NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443305 |
2keh   |
16149 | cing | 4-filtered-FRED | STAR | entry | full | 382 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2keh
# This FRED archive file contains, for PDB entry <2keh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2keh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2keh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3489.92
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 $PlnK A . 1 1
stop_
save_
save_PlnK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name PlnK
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RRSRKNGIGYAIGYAFGAVERAVLGGSRDYNK
_Entity.Number_of_monomers 32
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 ARG . 1 1
2 ARG . 1 1
3 SER . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 GLY . 1 1
14 TYR . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 SER . 1 1
28 ARG . 1 1
29 ASP . 1 1
30 TYR . 1 1
31 ASN . 1 1
32 LYS . 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
ARG 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
GLY 13 13 1 1
TYR 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
ARG 28 28 1 1
ASP 29 29 1 1
TYR 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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128 1 . . . 1 1
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133 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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305 1 . . . 1 1
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307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
1 1 2 1 1 2 ARG H . 2 ARG H 1 1
2 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
2 1 2 1 1 2 ARG H . 2 ARG H 1 1
3 1 1 1 1 1 ARG QG . 1 ARG QG 1 1
3 1 2 1 1 2 ARG H . 2 ARG H 1 1
4 1 1 1 1 2 ARG H . 2 ARG H 1 1
4 1 2 1 1 2 ARG QG . 2 ARG QG 1 1
5 1 1 1 1 2 ARG H . 2 ARG H 1 1
5 1 2 1 1 3 SER H . 3 SER H 1 1
6 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
6 1 2 1 1 3 SER H . 3 SER H 1 1
7 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
7 1 2 1 1 3 SER QB . 3 SER QB 1 1
8 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
8 1 2 1 1 4 ARG H . 4 ARG H 1 1
9 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
9 1 2 1 1 5 LYS H . 5 LYS H 1 1
10 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
10 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
11 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
11 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
12 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
12 1 2 1 1 3 SER H . 3 SER H 1 1
13 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
13 1 2 1 1 3 SER QB . 3 SER QB 1 1
14 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
14 1 2 1 1 3 SER H . 3 SER H 1 1
15 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
15 1 2 1 1 3 SER H . 3 SER H 1 1
16 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
16 1 2 1 1 2 ARG QG . 2 ARG QG 1 1
17 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
17 1 2 1 1 3 SER H . 3 SER H 1 1
18 1 1 1 1 3 SER H . 3 SER H 1 1
18 1 2 1 1 3 SER QB . 3 SER QB 1 1
19 1 1 1 1 3 SER H . 3 SER H 1 1
19 1 2 1 1 4 ARG H . 4 ARG H 1 1
20 1 1 1 1 3 SER H . 3 SER H 1 1
20 1 2 1 1 5 LYS H . 5 LYS H 1 1
21 1 1 1 1 3 SER H . 3 SER H 1 1
21 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
22 1 1 1 1 3 SER H . 3 SER H 1 1
22 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
23 1 1 1 1 3 SER HA . 3 SER HA 1 1
23 1 2 1 1 4 ARG H . 4 ARG H 1 1
24 1 1 1 1 3 SER HA . 3 SER HA 1 1
24 1 2 1 1 5 LYS H . 5 LYS H 1 1
25 1 1 1 1 3 SER QB . 3 SER QB 1 1
25 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
26 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
26 1 2 1 1 4 ARG H . 4 ARG H 1 1
27 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
27 1 2 1 1 4 ARG H . 4 ARG H 1 1
28 1 1 1 1 4 ARG H . 4 ARG H 1 1
28 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
29 1 1 1 1 4 ARG H . 4 ARG H 1 1
29 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
30 1 1 1 1 4 ARG H . 4 ARG H 1 1
30 1 2 1 1 5 LYS H . 5 LYS H 1 1
31 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
31 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
32 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
32 1 2 1 1 5 LYS H . 5 LYS H 1 1
33 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
33 1 2 1 1 7 GLY H . 7 GLY H 1 1
34 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
34 1 2 1 1 5 LYS H . 5 LYS H 1 1
35 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
35 1 2 1 1 5 LYS H . 5 LYS H 1 1
36 1 1 1 1 5 LYS H . 5 LYS H 1 1
36 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
37 1 1 1 1 5 LYS H . 5 LYS H 1 1
37 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
38 1 1 1 1 5 LYS H . 5 LYS H 1 1
38 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
39 1 1 1 1 5 LYS H . 5 LYS H 1 1
39 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
40 1 1 1 1 5 LYS H . 5 LYS H 1 1
40 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
41 1 1 1 1 5 LYS H . 5 LYS H 1 1
41 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
42 1 1 1 1 5 LYS H . 5 LYS H 1 1
42 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
43 1 1 1 1 5 LYS H . 5 LYS H 1 1
43 1 2 1 1 6 ASN HA . 6 ASN HA 1 1
44 1 1 1 1 5 LYS H . 5 LYS H 1 1
44 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
45 1 1 1 1 5 LYS H . 5 LYS H 1 1
45 1 2 1 1 7 GLY H . 7 GLY H 1 1
46 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
46 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
47 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
47 1 2 1 1 7 GLY H . 7 GLY H 1 1
48 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
48 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
49 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
49 1 2 1 1 6 ASN H . 6 ASN H 1 1
50 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
50 1 2 1 1 6 ASN H . 6 ASN H 1 1
51 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
51 1 2 1 1 6 ASN H . 6 ASN H 1 1
52 1 1 1 1 6 ASN H . 6 ASN H 1 1
52 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
53 1 1 1 1 6 ASN H . 6 ASN H 1 1
53 1 2 1 1 7 GLY H . 7 GLY H 1 1
54 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
54 1 2 1 1 7 GLY H . 7 GLY H 1 1
55 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
55 1 2 1 1 7 GLY H . 7 GLY H 1 1
56 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
56 1 2 1 1 8 ILE H . 8 ILE H 1 1
57 1 1 1 1 7 GLY H . 7 GLY H 1 1
57 1 2 1 1 8 ILE H . 8 ILE H 1 1
58 1 1 1 1 7 GLY H . 7 GLY H 1 1
58 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
59 1 1 1 1 7 GLY H . 7 GLY H 1 1
59 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
60 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
60 1 2 1 1 8 ILE H . 8 ILE H 1 1
61 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
61 1 2 1 1 10 TYR H . 10 TYR H 1 1
62 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
62 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
63 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
63 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
64 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
64 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
65 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
65 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
66 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
66 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
67 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
67 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
68 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
68 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
69 1 1 1 1 8 ILE H . 8 ILE H 1 1
69 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
70 1 1 1 1 8 ILE H . 8 ILE H 1 1
70 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
71 1 1 1 1 8 ILE H . 8 ILE H 1 1
71 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
72 1 1 1 1 8 ILE H . 8 ILE H 1 1
72 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
73 1 1 1 1 8 ILE H . 8 ILE H 1 1
73 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
74 1 1 1 1 8 ILE H . 8 ILE H 1 1
74 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
75 1 1 1 1 8 ILE H . 8 ILE H 1 1
75 1 2 1 1 9 GLY H . 9 GLY H 1 1
76 1 1 1 1 8 ILE H . 8 ILE H 1 1
76 1 2 1 1 10 TYR H . 10 TYR H 1 1
77 1 1 1 1 8 ILE H . 8 ILE H 1 1
77 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
78 1 1 1 1 8 ILE H . 8 ILE H 1 1
78 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
79 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
79 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
80 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
80 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
81 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
81 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
82 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
82 1 2 1 1 9 GLY H . 9 GLY H 1 1
83 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
83 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
84 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
84 1 2 1 1 9 GLY H . 9 GLY H 1 1
85 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
85 1 2 1 1 9 GLY H . 9 GLY H 1 1
86 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
86 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
87 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
87 1 2 1 1 10 TYR H . 10 TYR H 1 1
88 1 1 1 1 9 GLY H . 9 GLY H 1 1
88 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
89 1 1 1 1 9 GLY H . 9 GLY H 1 1
89 1 2 1 1 10 TYR H . 10 TYR H 1 1
90 1 1 1 1 9 GLY H . 9 GLY H 1 1
90 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
91 1 1 1 1 9 GLY H . 9 GLY H 1 1
91 1 2 1 1 11 ALA H . 11 ALA H 1 1
92 1 1 1 1 9 GLY H . 9 GLY H 1 1
92 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
93 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
93 1 2 1 1 10 TYR H . 10 TYR H 1 1
94 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
94 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
95 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
95 1 2 1 1 12 ILE H . 12 ILE H 1 1
96 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
96 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
97 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
97 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
98 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
98 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
99 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
99 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
100 1 1 1 1 10 TYR H . 10 TYR H 1 1
100 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
101 1 1 1 1 10 TYR H . 10 TYR H 1 1
101 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
102 1 1 1 1 10 TYR H . 10 TYR H 1 1
102 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
103 1 1 1 1 10 TYR H . 10 TYR H 1 1
103 1 2 1 1 11 ALA H . 11 ALA H 1 1
104 1 1 1 1 10 TYR H . 10 TYR H 1 1
104 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
105 1 1 1 1 10 TYR H . 10 TYR H 1 1
105 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
106 1 1 1 1 10 TYR H . 10 TYR H 1 1
106 1 2 1 1 12 ILE H . 12 ILE H 1 1
107 1 1 1 1 10 TYR H . 10 TYR H 1 1
107 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
108 1 1 1 1 10 TYR H . 10 TYR H 1 1
108 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
109 1 1 1 1 10 TYR H . 10 TYR H 1 1
109 1 2 1 1 13 GLY H . 13 GLY H 1 1
110 1 1 1 1 10 TYR H . 10 TYR H 1 1
110 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
111 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
111 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
112 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
112 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
113 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
113 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
114 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
114 1 2 1 1 13 GLY H . 13 GLY H 1 1
115 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
115 1 2 1 1 14 TYR H . 14 TYR H 1 1
116 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
116 1 2 1 1 11 ALA H . 11 ALA H 1 1
117 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
117 1 2 1 1 11 ALA H . 11 ALA H 1 1
118 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
118 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
119 1 1 1 1 11 ALA H . 11 ALA H 1 1
119 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
120 1 1 1 1 11 ALA H . 11 ALA H 1 1
120 1 2 1 1 12 ILE H . 12 ILE H 1 1
121 1 1 1 1 11 ALA H . 11 ALA H 1 1
121 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
122 1 1 1 1 11 ALA H . 11 ALA H 1 1
122 1 2 1 1 13 GLY H . 13 GLY H 1 1
123 1 1 1 1 11 ALA H . 11 ALA H 1 1
123 1 2 1 1 14 TYR H . 14 TYR H 1 1
124 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
124 1 2 1 1 13 GLY H . 13 GLY H 1 1
125 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
125 1 2 1 1 14 TYR H . 14 TYR H 1 1
126 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
126 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
127 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
127 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
128 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
128 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
129 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
129 1 2 1 1 12 ILE H . 12 ILE H 1 1
130 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
130 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
131 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
131 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
132 1 1 1 1 12 ILE H . 12 ILE H 1 1
132 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
133 1 1 1 1 12 ILE H . 12 ILE H 1 1
133 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
134 1 1 1 1 12 ILE H . 12 ILE H 1 1
134 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
135 1 1 1 1 12 ILE H . 12 ILE H 1 1
135 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
136 1 1 1 1 12 ILE H . 12 ILE H 1 1
136 1 2 1 1 13 GLY H . 13 GLY H 1 1
137 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
137 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
138 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
138 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
139 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
139 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
140 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
140 1 2 1 1 16 PHE H . 16 PHE H 1 1
141 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
141 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
142 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
142 1 2 1 1 13 GLY H . 13 GLY H 1 1
143 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
143 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
144 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
144 1 2 1 1 13 GLY H . 13 GLY H 1 1
145 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
145 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
146 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
146 1 2 1 1 13 GLY H . 13 GLY H 1 1
147 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
147 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
148 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
148 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
149 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
149 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
150 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
150 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
151 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
151 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
152 1 1 1 1 13 GLY H . 13 GLY H 1 1
152 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
153 1 1 1 1 13 GLY H . 13 GLY H 1 1
153 1 2 1 1 14 TYR H . 14 TYR H 1 1
154 1 1 1 1 13 GLY H . 13 GLY H 1 1
154 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
155 1 1 1 1 13 GLY H . 13 GLY H 1 1
155 1 2 1 1 15 ALA H . 15 ALA H 1 1
156 1 1 1 1 13 GLY H . 13 GLY H 1 1
156 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
157 1 1 1 1 13 GLY H . 13 GLY H 1 1
157 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
158 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
158 1 2 1 1 14 TYR H . 14 TYR H 1 1
159 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
159 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
160 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
160 1 2 1 1 16 PHE H . 16 PHE H 1 1
161 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
161 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
162 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
162 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
163 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
163 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
164 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
164 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
165 1 1 1 1 14 TYR H . 14 TYR H 1 1
165 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
166 1 1 1 1 14 TYR H . 14 TYR H 1 1
166 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
167 1 1 1 1 14 TYR H . 14 TYR H 1 1
167 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
168 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
168 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
169 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
169 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
170 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
170 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
171 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
171 1 2 1 1 18 ALA H . 18 ALA H 1 1
172 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
172 1 2 1 1 15 ALA H . 15 ALA H 1 1
173 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
173 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
174 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
174 1 2 1 1 15 ALA H . 15 ALA H 1 1
175 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
175 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
176 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
176 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
177 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
177 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
178 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
178 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
179 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
179 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
180 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
180 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
181 1 1 1 1 15 ALA H . 15 ALA H 1 1
181 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
182 1 1 1 1 15 ALA H . 15 ALA H 1 1
182 1 2 1 1 16 PHE H . 16 PHE H 1 1
183 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
183 1 2 1 1 16 PHE H . 16 PHE H 1 1
184 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
184 1 2 1 1 18 ALA H . 18 ALA H 1 1
185 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
185 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
186 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
186 1 2 1 1 16 PHE H . 16 PHE H 1 1
187 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
187 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
188 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
188 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
189 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
189 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
190 1 1 1 1 16 PHE H . 16 PHE H 1 1
190 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
191 1 1 1 1 16 PHE H . 16 PHE H 1 1
191 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
192 1 1 1 1 16 PHE H . 16 PHE H 1 1
192 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
193 1 1 1 1 16 PHE H . 16 PHE H 1 1
193 1 2 1 1 17 GLY H . 17 GLY H 1 1
194 1 1 1 1 16 PHE H . 16 PHE H 1 1
194 1 2 1 1 18 ALA H . 18 ALA H 1 1
195 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
195 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
196 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
196 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
197 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
197 1 2 1 1 18 ALA H . 18 ALA H 1 1
198 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
198 1 2 1 1 19 VAL H . 19 VAL H 1 1
199 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
199 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
200 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
200 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
201 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
201 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
202 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
202 1 2 1 1 17 GLY H . 17 GLY H 1 1
203 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
203 1 2 1 1 17 GLY H . 17 GLY H 1 1
204 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
204 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
205 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
205 1 2 1 1 18 ALA H . 18 ALA H 1 1
206 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
206 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
207 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
207 1 2 1 1 17 GLY H . 17 GLY H 1 1
208 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
208 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
209 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
209 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
210 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
210 1 2 1 1 20 GLU H . 20 GLU H 1 1
211 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
211 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
212 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
212 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
213 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
213 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
214 1 1 1 1 17 GLY H . 17 GLY H 1 1
214 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
215 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
215 1 2 1 1 18 ALA H . 18 ALA H 1 1
216 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
216 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
217 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
217 1 2 1 1 21 ARG H . 21 ARG H 1 1
218 1 1 1 1 18 ALA H . 18 ALA H 1 1
218 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
219 1 1 1 1 18 ALA H . 18 ALA H 1 1
219 1 2 1 1 19 VAL H . 19 VAL H 1 1
220 1 1 1 1 18 ALA H . 18 ALA H 1 1
220 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
221 1 1 1 1 18 ALA H . 18 ALA H 1 1
221 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
222 1 1 1 1 18 ALA H . 18 ALA H 1 1
222 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
223 1 1 1 1 18 ALA H . 18 ALA H 1 1
223 1 2 1 1 20 GLU H . 20 GLU H 1 1
224 1 1 1 1 18 ALA H . 18 ALA H 1 1
224 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
225 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
225 1 2 1 1 19 VAL H . 19 VAL H 1 1
226 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
226 1 2 1 1 20 GLU H . 20 GLU H 1 1
227 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
227 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
228 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
228 1 2 1 1 21 ARG H . 21 ARG H 1 1
229 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
229 1 2 1 1 22 ALA H . 22 ALA H 1 1
230 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
230 1 2 1 1 19 VAL H . 19 VAL H 1 1
231 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
231 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
232 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
232 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
233 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
233 1 2 1 1 20 GLU H . 20 GLU H 1 1
234 1 1 1 1 19 VAL H . 19 VAL H 1 1
234 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
235 1 1 1 1 19 VAL H . 19 VAL H 1 1
235 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
236 1 1 1 1 19 VAL H . 19 VAL H 1 1
236 1 2 1 1 20 GLU H . 20 GLU H 1 1
237 1 1 1 1 19 VAL H . 19 VAL H 1 1
237 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
238 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
238 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
239 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
239 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
240 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
240 1 2 1 1 20 GLU H . 20 GLU H 1 1
241 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
241 1 2 1 1 22 ALA H . 22 ALA H 1 1
242 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
242 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
243 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
243 1 2 1 1 23 VAL H . 23 VAL H 1 1
244 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
244 1 2 1 1 20 GLU H . 20 GLU H 1 1
245 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
245 1 2 1 1 20 GLU H . 20 GLU H 1 1
246 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
246 1 2 1 1 22 ALA H . 22 ALA H 1 1
247 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
247 1 2 1 1 20 GLU H . 20 GLU H 1 1
248 1 1 1 1 20 GLU H . 20 GLU H 1 1
248 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
249 1 1 1 1 20 GLU H . 20 GLU H 1 1
249 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
250 1 1 1 1 20 GLU H . 20 GLU H 1 1
250 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
251 1 1 1 1 20 GLU H . 20 GLU H 1 1
251 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
252 1 1 1 1 20 GLU H . 20 GLU H 1 1
252 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
253 1 1 1 1 20 GLU H . 20 GLU H 1 1
253 1 2 1 1 21 ARG H . 21 ARG H 1 1
254 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
254 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
255 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
255 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
256 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
256 1 2 1 1 23 VAL H . 23 VAL H 1 1
257 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
257 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
258 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
258 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
259 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
259 1 2 1 1 24 LEU H . 24 LEU H 1 1
260 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
260 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
261 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
261 1 2 1 1 21 ARG H . 21 ARG H 1 1
262 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
262 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
263 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
263 1 2 1 1 22 ALA H . 22 ALA H 1 1
264 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
264 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
265 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
265 1 2 1 1 21 ARG H . 21 ARG H 1 1
266 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
266 1 2 1 1 22 ALA H . 22 ALA H 1 1
267 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
267 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
268 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
268 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
269 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
269 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
270 1 1 1 1 21 ARG H . 21 ARG H 1 1
270 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
271 1 1 1 1 21 ARG H . 21 ARG H 1 1
271 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
272 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
272 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
273 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
273 1 2 1 1 22 ALA H . 22 ALA H 1 1
274 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
274 1 2 1 1 24 LEU H . 24 LEU H 1 1
275 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
275 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
276 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
276 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
277 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
277 1 2 1 1 22 ALA H . 22 ALA H 1 1
278 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
278 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
279 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
279 1 2 1 1 22 ALA H . 22 ALA H 1 1
280 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
280 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
281 1 1 1 1 22 ALA H . 22 ALA H 1 1
281 1 2 1 1 23 VAL H . 23 VAL H 1 1
282 1 1 1 1 22 ALA H . 22 ALA H 1 1
282 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
283 1 1 1 1 22 ALA H . 22 ALA H 1 1
283 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
284 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
284 1 2 1 1 23 VAL H . 23 VAL H 1 1
285 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
285 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
286 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
286 1 2 1 1 25 GLY H . 25 GLY H 1 1
287 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
287 1 2 1 1 23 VAL H . 23 VAL H 1 1
288 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
288 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
289 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
289 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
290 1 1 1 1 23 VAL H . 23 VAL H 1 1
290 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
291 1 1 1 1 23 VAL H . 23 VAL H 1 1
291 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
292 1 1 1 1 23 VAL H . 23 VAL H 1 1
292 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
293 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
293 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
294 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
294 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
295 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
295 1 2 1 1 25 GLY H . 25 GLY H 1 1
296 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
296 1 2 1 1 26 GLY H . 26 GLY H 1 1
297 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
297 1 2 1 1 27 SER H . 27 SER H 1 1
298 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
298 1 2 1 1 24 LEU H . 24 LEU H 1 1
299 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
299 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
300 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
300 1 2 1 1 24 LEU H . 24 LEU H 1 1
301 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
301 1 2 1 1 25 GLY H . 25 GLY H 1 1
302 1 1 1 1 24 LEU H . 24 LEU H 1 1
302 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
303 1 1 1 1 24 LEU H . 24 LEU H 1 1
303 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
304 1 1 1 1 24 LEU H . 24 LEU H 1 1
304 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
305 1 1 1 1 24 LEU H . 24 LEU H 1 1
305 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
306 1 1 1 1 24 LEU H . 24 LEU H 1 1
306 1 2 1 1 25 GLY H . 25 GLY H 1 1
307 1 1 1 1 24 LEU H . 24 LEU H 1 1
307 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
308 1 1 1 1 24 LEU H . 24 LEU H 1 1
308 1 2 1 1 26 GLY H . 26 GLY H 1 1
309 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
309 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
310 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
310 1 2 1 1 25 GLY H . 25 GLY H 1 1
311 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
311 1 2 1 1 25 GLY H . 25 GLY H 1 1
312 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
312 1 2 1 1 25 GLY H . 25 GLY H 1 1
313 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
313 1 2 1 1 25 GLY H . 25 GLY H 1 1
314 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
314 1 2 1 1 25 GLY H . 25 GLY H 1 1
315 1 1 1 1 25 GLY H . 25 GLY H 1 1
315 1 2 1 1 26 GLY H . 26 GLY H 1 1
316 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
316 1 2 1 1 26 GLY H . 26 GLY H 1 1
317 1 1 1 1 27 SER HA . 27 SER HA 1 1
317 1 2 1 1 28 ARG H . 28 ARG H 1 1
318 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
318 1 2 1 1 28 ARG H . 28 ARG H 1 1
319 1 1 1 1 28 ARG H . 28 ARG H 1 1
319 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
320 1 1 1 1 28 ARG H . 28 ARG H 1 1
320 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
321 1 1 1 1 28 ARG H . 28 ARG H 1 1
321 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
322 1 1 1 1 28 ARG H . 28 ARG H 1 1
322 1 2 1 1 29 ASP H . 29 ASP H 1 1
323 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
323 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
324 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
324 1 2 1 1 29 ASP H . 29 ASP H 1 1
325 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
325 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
326 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
326 1 2 1 1 28 ARG HE . 28 ARG HE 1 1
327 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
327 1 2 1 1 29 ASP H . 29 ASP H 1 1
328 1 1 1 1 29 ASP H . 29 ASP H 1 1
328 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
329 1 1 1 1 29 ASP H . 29 ASP H 1 1
329 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
330 1 1 1 1 29 ASP H . 29 ASP H 1 1
330 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
331 1 1 1 1 29 ASP H . 29 ASP H 1 1
331 1 2 1 1 30 TYR H . 30 TYR H 1 1
332 1 1 1 1 29 ASP H . 29 ASP H 1 1
332 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
333 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
333 1 2 1 1 30 TYR H . 30 TYR H 1 1
334 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
334 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
335 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
335 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
336 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
336 1 2 1 1 30 TYR H . 30 TYR H 1 1
337 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
337 1 2 1 1 30 TYR H . 30 TYR H 1 1
338 1 1 1 1 30 TYR H . 30 TYR H 1 1
338 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
339 1 1 1 1 30 TYR H . 30 TYR H 1 1
339 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
340 1 1 1 1 30 TYR H . 30 TYR H 1 1
340 1 2 1 1 31 ASN H . 31 ASN H 1 1
341 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
341 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
342 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
342 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
343 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
343 1 2 1 1 31 ASN H . 31 ASN H 1 1
344 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
344 1 2 1 1 31 ASN H . 31 ASN H 1 1
345 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
345 1 2 1 1 31 ASN H . 31 ASN H 1 1
346 1 1 1 1 31 ASN H . 31 ASN H 1 1
346 1 2 1 1 32 LYS H . 32 LYS H 1 1
347 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
347 1 2 1 1 32 LYS H . 32 LYS H 1 1
348 1 1 1 1 32 LYS H . 32 LYS H 1 1
348 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
349 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
349 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
350 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
350 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.52 1 1
2 1 . . . . . . . 4.42 1 1
3 1 . . . . . . . 4.76 1 1
4 1 . . . . . . . 4.96 1 1
5 1 . . . . . . . 4.96 1 1
6 1 . . . . . . . 3.25 1 1
7 1 . . . . . . . 4.37 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.19 1 1
11 1 . . . . . . . 3.4 1 1
12 1 . . . . . . . 4.11 1 1
13 1 . . . . . . . 5.18 1 1
14 1 . . . . . . . 4.96 1 1
15 1 . . . . . . . 4.96 1 1
16 1 . . . . . . . 3.65 1 1
17 1 . . . . . . . 4.62 1 1
18 1 . . . . . . . 3.63 1 1
19 1 . . . . . . . 4.04 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 5.34 1 1
22 1 . . . . . . . 5.06 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 4.69 1 1
25 1 . . . . . . . 5.18 1 1
26 1 . . . . . . . 4.22 1 1
27 1 . . . . . . . 4.22 1 1
28 1 . . . . . . . 2.97 1 1
29 1 . . . . . . . 4.3 1 1
30 1 . . . . . . . 3.46 1 1
31 1 . . . . . . . 3.42 1 1
32 1 . . . . . . . 3.24 1 1
33 1 . . . . . . . 4.73 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.72 1 1
37 1 . . . . . . . 3.17 1 1
38 1 . . . . . . . 3.72 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.66 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.61 1 1
44 1 . . . . . . . 3.59 1 1
45 1 . . . . . . . 2.93 1 1
46 1 . . . . . . . 4.53 1 1
47 1 . . . . . . . 4.73 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 3.94 1 1
50 1 . . . . . . . 4.53 1 1
51 1 . . . . . . . 4.53 1 1
52 1 . . . . . . . 3.52 1 1
53 1 . . . . . . . 3.68 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 3.9 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.08 1 1
58 1 . . . . . . . 5.17 1 1
59 1 . . . . . . . 5.22 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 4.22 1 1
62 1 . . . . . . . 4.04 1 1
63 1 . . . . . . . 4.35 1 1
64 1 . . . . . . . 3.8 1 1
65 1 . . . . . . . 5.04 1 1
66 1 . . . . . . . 4.56 1 1
67 1 . . . . . . . 5.04 1 1
68 1 . . . . . . . 4.56 1 1
69 1 . . . . . . . 3.21 1 1
70 1 . . . . . . . 3.29 1 1
71 1 . . . . . . . 4.06 1 1
72 1 . . . . . . . 3.41 1 1
73 1 . . . . . . . 4.06 1 1
74 1 . . . . . . . 3.97 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 4.87 1 1
77 1 . . . . . . . 4.83 1 1
78 1 . . . . . . . 5.41 1 1
79 1 . . . . . . . 3.67 1 1
80 1 . . . . . . . 3.43 1 1
81 1 . . . . . . . 4.97 1 1
82 1 . . . . . . . 3.45 1 1
83 1 . . . . . . . 4.78 1 1
84 1 . . . . . . . 5.01 1 1
85 1 . . . . . . . 4.13 1 1
86 1 . . . . . . . 3.58 1 1
87 1 . . . . . . . 5.22 1 1
88 1 . . . . . . . 2.69 1 1
89 1 . . . . . . . 3.79 1 1
90 1 . . . . . . . 4.4 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 4.54 1 1
93 1 . . . . . . . 3.53 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 4.54 1 1
97 1 . . . . . . . 4.49 1 1
98 1 . . . . . . . 5.07 1 1
99 1 . . . . . . . 5.49 1 1
100 1 . . . . . . . 3.47 1 1
101 1 . . . . . . . 3.58 1 1
102 1 . . . . . . . 4.06 1 1
103 1 . . . . . . . 3.59 1 1
104 1 . . . . . . . 5.38 1 1
105 1 . . . . . . . 4.54 1 1
106 1 . . . . . . . 5.18 1 1
107 1 . . . . . . . 5.22 1 1
108 1 . . . . . . . 5.1 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.49 1 1
112 1 . . . . . . . 4.7 1 1
113 1 . . . . . . . 5.28 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 4.77 1 1
116 1 . . . . . . . 3.8 1 1
117 1 . . . . . . . 4.3 1 1
118 1 . . . . . . . 4.36 1 1
119 1 . . . . . . . 2.77 1 1
120 1 . . . . . . . 3.87 1 1
121 1 . . . . . . . 5.04 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 4.63 1 1
124 1 . . . . . . . 4.69 1 1
125 1 . . . . . . . 3.94 1 1
126 1 . . . . . . . 3.8 1 1
127 1 . . . . . . . 3.52 1 1
128 1 . . . . . . . 4.42 1 1
129 1 . . . . . . . 3.45 1 1
130 1 . . . . . . . 3.81 1 1
131 1 . . . . . . . 4.69 1 1
132 1 . . . . . . . 2.97 1 1
133 1 . . . . . . . 3.55 1 1
134 1 . . . . . . . 3.98 1 1
135 1 . . . . . . . 3.56 1 1
136 1 . . . . . . . 2.89 1 1
137 1 . . . . . . . 3.35 1 1
138 1 . . . . . . . 3.63 1 1
139 1 . . . . . . . 2.81 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 3.55 1 1
142 1 . . . . . . . 3.16 1 1
143 1 . . . . . . . 3.91 1 1
144 1 . . . . . . . 5.28 1 1
145 1 . . . . . . . 2.99 1 1
146 1 . . . . . . . 4.66 1 1
147 1 . . . . . . . 3.48 1 1
148 1 . . . . . . . 4.15 1 1
149 1 . . . . . . . 4.98 1 1
150 1 . . . . . . . 3.79 1 1
151 1 . . . . . . . 4.24 1 1
152 1 . . . . . . . 2.73 1 1
153 1 . . . . . . . 3.33 1 1
154 1 . . . . . . . 4.84 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.04 1 1
157 1 . . . . . . . 4.78 1 1
158 1 . . . . . . . 3.22 1 1
159 1 . . . . . . . 4.8 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 3.63 1 1
162 1 . . . . . . . 4.35 1 1
163 1 . . . . . . . 4.02 1 1
164 1 . . . . . . . 5.14 1 1
165 1 . . . . . . . 3.37 1 1
166 1 . . . . . . . 3.38 1 1
167 1 . . . . . . . 4.39 1 1
168 1 . . . . . . . 3.53 1 1
169 1 . . . . . . . 4.71 1 1
170 1 . . . . . . . 5.12 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 3.89 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 3.51 1 1
175 1 . . . . . . . 4.28 1 1
176 1 . . . . . . . 3.85 1 1
177 1 . . . . . . . 4.02 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 4.77 1 1
181 1 . . . . . . . 3.09 1 1
182 1 . . . . . . . 3.56 1 1
183 1 . . . . . . . 4.0 1 1
184 1 . . . . . . . 4.24 1 1
185 1 . . . . . . . 4.34 1 1
186 1 . . . . . . . 3.57 1 1
187 1 . . . . . . . 4.03 1 1
188 1 . . . . . . . 4.53 1 1
189 1 . . . . . . . 3.41 1 1
190 1 . . . . . . . 3.37 1 1
191 1 . . . . . . . 3.89 1 1
192 1 . . . . . . . 4.65 1 1
193 1 . . . . . . . 3.51 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 3.94 1 1
196 1 . . . . . . . 4.71 1 1
197 1 . . . . . . . 4.42 1 1
198 1 . . . . . . . 4.5 1 1
199 1 . . . . . . . 3.72 1 1
200 1 . . . . . . . 4.44 1 1
201 1 . . . . . . . 4.13 1 1
202 1 . . . . . . . 4.24 1 1
203 1 . . . . . . . 3.2 1 1
204 1 . . . . . . . 4.81 1 1
205 1 . . . . . . . 5.25 1 1
206 1 . . . . . . . 5.06 1 1
207 1 . . . . . . . 4.81 1 1
208 1 . . . . . . . 3.98 1 1
209 1 . . . . . . . 4.48 1 1
210 1 . . . . . . . 5.27 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 4.7 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 2.7 1 1
215 1 . . . . . . . 3.47 1 1
216 1 . . . . . . . 4.67 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 3.18 1 1
219 1 . . . . . . . 3.19 1 1
220 1 . . . . . . . 5.4 1 1
221 1 . . . . . . . 4.64 1 1
222 1 . . . . . . . 4.76 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 4.23 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.44 1 1
231 1 . . . . . . . 4.45 1 1
232 1 . . . . . . . 4.39 1 1
233 1 . . . . . . . 5.32 1 1
234 1 . . . . . . . 3.28 1 1
235 1 . . . . . . . 3.36 1 1
236 1 . . . . . . . 3.51 1 1
237 1 . . . . . . . 5.19 1 1
238 1 . . . . . . . 3.51 1 1
239 1 . . . . . . . 3.21 1 1
240 1 . . . . . . . 3.5 1 1
241 1 . . . . . . . 3.99 1 1
242 1 . . . . . . . 3.43 1 1
243 1 . . . . . . . 5.08 1 1
244 1 . . . . . . . 3.67 1 1
245 1 . . . . . . . 3.94 1 1
246 1 . . . . . . . 4.88 1 1
247 1 . . . . . . . 4.28 1 1
248 1 . . . . . . . 3.29 1 1
249 1 . . . . . . . 3.69 1 1
250 1 . . . . . . . 4.4 1 1
251 1 . . . . . . . 3.72 1 1
252 1 . . . . . . . 4.4 1 1
253 1 . . . . . . . 3.49 1 1
254 1 . . . . . . . 4.05 1 1
255 1 . . . . . . . 4.05 1 1
256 1 . . . . . . . 4.5 1 1
257 1 . . . . . . . 4.24 1 1
258 1 . . . . . . . 3.47 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 4.58 1 1
261 1 . . . . . . . 3.84 1 1
262 1 . . . . . . . 3.95 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.44 1 1
265 1 . . . . . . . 4.88 1 1
266 1 . . . . . . . 5.34 1 1
267 1 . . . . . . . 4.78 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 3.26 1 1
271 1 . . . . . . . 3.98 1 1
272 1 . . . . . . . 3.96 1 1
273 1 . . . . . . . 4.5 1 1
274 1 . . . . . . . 4.0 1 1
275 1 . . . . . . . 3.15 1 1
276 1 . . . . . . . 3.3 1 1
277 1 . . . . . . . 3.63 1 1
278 1 . . . . . . . 3.49 1 1
279 1 . . . . . . . 4.03 1 1
280 1 . . . . . . . 4.11 1 1
281 1 . . . . . . . 3.46 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.06 1 1
284 1 . . . . . . . 4.0 1 1
285 1 . . . . . . . 4.86 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 3.85 1 1
288 1 . . . . . . . 4.42 1 1
289 1 . . . . . . . 4.14 1 1
290 1 . . . . . . . 3.41 1 1
291 1 . . . . . . . 3.94 1 1
292 1 . . . . . . . 3.36 1 1
293 1 . . . . . . . 3.4 1 1
294 1 . . . . . . . 3.2 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 3.62 1 1
299 1 . . . . . . . 4.59 1 1
300 1 . . . . . . . 4.03 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.74 1 1
303 1 . . . . . . . 3.23 1 1
304 1 . . . . . . . 3.74 1 1
305 1 . . . . . . . 3.55 1 1
306 1 . . . . . . . 3.52 1 1
307 1 . . . . . . . 5.34 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 3.18 1 1
310 1 . . . . . . . 4.5 1 1
311 1 . . . . . . . 3.75 1 1
312 1 . . . . . . . 3.75 1 1
313 1 . . . . . . . 4.21 1 1
314 1 . . . . . . . 5.03 1 1
315 1 . . . . . . . 4.0 1 1
316 1 . . . . . . . 3.07 1 1
317 1 . . . . . . . 3.42 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 3.53 1 1
320 1 . . . . . . . 5.48 1 1
321 1 . . . . . . . 4.22 1 1
322 1 . . . . . . . 4.0 1 1
323 1 . . . . . . . 3.82 1 1
324 1 . . . . . . . 3.26 1 1
325 1 . . . . . . . 3.5 1 1
326 1 . . . . . . . 3.63 1 1
327 1 . . . . . . . 4.0 1 1
328 1 . . . . . . . 3.79 1 1
329 1 . . . . . . . 3.28 1 1
330 1 . . . . . . . 3.79 1 1
331 1 . . . . . . . 4.33 1 1
332 1 . . . . . . . 5.46 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 5.23 1 1
335 1 . . . . . . . 5.18 1 1
336 1 . . . . . . . 4.6 1 1
337 1 . . . . . . . 4.6 1 1
338 1 . . . . . . . 3.54 1 1
339 1 . . . . . . . 4.33 1 1
340 1 . . . . . . . 4.0 1 1
341 1 . . . . . . . 3.84 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 4.0 1 1
344 1 . . . . . . . 4.38 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.0 1 1
347 1 . . . . . . . 4.0 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 3.31 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 PHI 1 1 1 ARG C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -147.8 -44.1 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 SER N 89.8 181.7 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -76.9 -50.999996 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ALA N -61.199997 -13.4 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 10 TYR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -71.4 -51.4 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ILE N -61.399998 -13.6 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 11 ALA C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -90.7 -41.9 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLY N -52.099995 -32.1 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 12 ILE C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -73.5 -49.8 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 TYR N -54.1 -28.2 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 13 GLY C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -75.2 -55.2 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ALA N -52.0 -31.099998 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 14 TYR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -73.3 -53.3 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -60.200005 -15.099999 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -86.0 -47.2 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLY N -70.5 -2.2999997 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 16 PHE C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -74.1 -54.1 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ALA N -50.3 -30.3 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 17 GLY C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -75.2 -55.2 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N -48.6 -28.6 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.2 -47.5 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N -60.999996 -20.9 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -75.3 -55.3 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -55.7 -25.4 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -77.69999 -57.699997 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N -52.7 -26.599998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 21 ARG C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -75.7 -55.7 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N -54.9 -26.7 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -87.8 -49.5 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LEU N -56.5 -25.4 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 23 VAL C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -88.5 -48.5 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLY N -67.7 12.3 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C 3.490 0.573 -1.021 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 1.362 0.808 -2.315 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 0.953 -1.046 -3.962 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 0.314 0.009 -3.072 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -0.895 -2.555 -4.552 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 2.185 -1.023 -1.575 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 0.872 1.648 -1.846 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 2.086 1.176 -3.027 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 0.948 -0.689 -4.981 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 1.972 -1.200 -3.639 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 0.625 -3.030 -3.351 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H -0.334 -0.482 -2.361 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H -0.265 0.682 -3.685 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H -0.997 -0.719 -5.388 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H -2.294 -1.793 -5.796 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H -1.077 -4.453 -3.880 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H -2.339 -3.917 -4.937 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 0.239 -2.318 -3.902 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N -1.441 -1.612 -5.307 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N -1.486 -3.739 -4.448 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 4.448 0.172 -1.681 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 ARG C C 5.704 1.266 1.151 1.00 . A A . 2 ARG C 1 1
1 26 1 1 2 ARG CA C 4.875 2.144 0.218 1.00 . A A . 2 ARG CA 1 1
1 27 1 1 2 ARG CB C 4.652 3.516 0.857 1.00 . A A . 2 ARG CB 1 1
1 28 1 1 2 ARG CD C 4.728 5.968 0.312 1.00 . A A . 2 ARG CD 1 1
1 29 1 1 2 ARG CG C 4.256 4.594 -0.138 1.00 . A A . 2 ARG CG 1 1
1 30 1 1 2 ARG CZ C 2.653 7.284 0.391 1.00 . A A . 2 ARG CZ 1 1
1 31 1 1 2 ARG H H 2.797 1.792 0.405 1.00 . A A . 2 ARG H 1 1
1 32 1 1 2 ARG HA H 5.413 2.272 -0.709 1.00 . A A . 2 ARG HA 1 1
1 33 1 1 2 ARG HB2 H 3.868 3.433 1.596 1.00 . A A . 2 ARG HB2 1 1
1 34 1 1 2 ARG HB3 H 5.564 3.825 1.346 1.00 . A A . 2 ARG HB3 1 1
1 35 1 1 2 ARG HD2 H 5.570 5.845 0.977 1.00 . A A . 2 ARG HD2 1 1
1 36 1 1 2 ARG HD3 H 5.036 6.530 -0.557 1.00 . A A . 2 ARG HD3 1 1
1 37 1 1 2 ARG HE H 3.743 6.777 1.983 1.00 . A A . 2 ARG HE 1 1
1 38 1 1 2 ARG HG2 H 4.701 4.368 -1.096 1.00 . A A . 2 ARG HG2 1 1
1 39 1 1 2 ARG HG3 H 3.180 4.606 -0.232 1.00 . A A . 2 ARG HG3 1 1
1 40 1 1 2 ARG HH11 H 3.227 6.713 -1.459 1.00 . A A . 2 ARG HH11 1 1
1 41 1 1 2 ARG HH12 H 1.766 7.641 -1.389 1.00 . A A . 2 ARG HH12 1 1
1 42 1 1 2 ARG HH21 H 1.820 7.999 2.089 1.00 . A A . 2 ARG HH21 1 1
1 43 1 1 2 ARG HH22 H 0.967 8.373 0.629 1.00 . A A . 2 ARG HH22 1 1
1 44 1 1 2 ARG N N 3.597 1.514 -0.088 1.00 . A A . 2 ARG N 1 1
1 45 1 1 2 ARG NE N 3.679 6.707 1.008 1.00 . A A . 2 ARG NE 1 1
1 46 1 1 2 ARG NH1 N 2.540 7.207 -0.927 1.00 . A A . 2 ARG NH1 1 1
1 47 1 1 2 ARG NH2 N 1.738 7.939 1.094 1.00 . A A . 2 ARG NH2 1 1
1 48 1 1 2 ARG O O 5.611 1.379 2.373 1.00 . A A . 2 ARG O 1 1
1 49 1 1 3 SER C C 8.437 -1.138 0.466 1.00 . A A . 3 SER C 1 1
1 50 1 1 3 SER CA C 7.357 -0.511 1.343 1.00 . A A . 3 SER CA 1 1
1 51 1 1 3 SER CB C 6.508 -1.607 1.988 1.00 . A A . 3 SER CB 1 1
1 52 1 1 3 SER H H 6.545 0.348 -0.414 1.00 . A A . 3 SER H 1 1
1 53 1 1 3 SER HA H 7.833 0.069 2.120 1.00 . A A . 3 SER HA 1 1
1 54 1 1 3 SER HB2 H 5.464 -1.407 1.801 1.00 . A A . 3 SER HB2 1 1
1 55 1 1 3 SER HB3 H 6.774 -2.563 1.561 1.00 . A A . 3 SER HB3 1 1
1 56 1 1 3 SER HG H 5.873 -1.643 3.841 1.00 . A A . 3 SER HG 1 1
1 57 1 1 3 SER N N 6.515 0.390 0.565 1.00 . A A . 3 SER N 1 1
1 58 1 1 3 SER O O 9.583 -1.294 0.889 1.00 . A A . 3 SER O 1 1
1 59 1 1 3 SER OG O 6.719 -1.658 3.389 1.00 . A A . 3 SER OG 1 1
1 60 1 1 4 ARG C C 9.778 -1.042 -2.457 1.00 . A A . 4 ARG C 1 1
1 61 1 1 4 ARG CA C 8.996 -2.108 -1.695 1.00 . A A . 4 ARG CA 1 1
1 62 1 1 4 ARG CB C 8.248 -3.009 -2.679 1.00 . A A . 4 ARG CB 1 1
1 63 1 1 4 ARG CD C 9.068 -5.374 -2.458 1.00 . A A . 4 ARG CD 1 1
1 64 1 1 4 ARG CG C 9.116 -4.100 -3.286 1.00 . A A . 4 ARG CG 1 1
1 65 1 1 4 ARG CZ C 8.920 -7.089 -4.214 1.00 . A A . 4 ARG CZ 1 1
1 66 1 1 4 ARG H H 7.134 -1.347 -1.037 1.00 . A A . 4 ARG H 1 1
1 67 1 1 4 ARG HA H 9.691 -2.709 -1.127 1.00 . A A . 4 ARG HA 1 1
1 68 1 1 4 ARG HB2 H 7.424 -3.480 -2.164 1.00 . A A . 4 ARG HB2 1 1
1 69 1 1 4 ARG HB3 H 7.860 -2.400 -3.482 1.00 . A A . 4 ARG HB3 1 1
1 70 1 1 4 ARG HD2 H 9.673 -5.236 -1.574 1.00 . A A . 4 ARG HD2 1 1
1 71 1 1 4 ARG HD3 H 8.045 -5.561 -2.169 1.00 . A A . 4 ARG HD3 1 1
1 72 1 1 4 ARG HE H 10.433 -6.902 -2.928 1.00 . A A . 4 ARG HE 1 1
1 73 1 1 4 ARG HG2 H 8.759 -4.317 -4.282 1.00 . A A . 4 ARG HG2 1 1
1 74 1 1 4 ARG HG3 H 10.136 -3.750 -3.335 1.00 . A A . 4 ARG HG3 1 1
1 75 1 1 4 ARG HH11 H 7.354 -5.815 -4.135 1.00 . A A . 4 ARG HH11 1 1
1 76 1 1 4 ARG HH12 H 7.262 -7.029 -5.368 1.00 . A A . 4 ARG HH12 1 1
1 77 1 1 4 ARG HH21 H 10.324 -8.504 -4.548 1.00 . A A . 4 ARG HH21 1 1
1 78 1 1 4 ARG HH22 H 8.952 -8.558 -5.602 1.00 . A A . 4 ARG HH22 1 1
1 79 1 1 4 ARG N N 8.062 -1.496 -0.758 1.00 . A A . 4 ARG N 1 1
1 80 1 1 4 ARG NE N 9.570 -6.528 -3.200 1.00 . A A . 4 ARG NE 1 1
1 81 1 1 4 ARG NH1 N 7.749 -6.605 -4.604 1.00 . A A . 4 ARG NH1 1 1
1 82 1 1 4 ARG NH2 N 9.441 -8.137 -4.839 1.00 . A A . 4 ARG NH2 1 1
1 83 1 1 4 ARG O O 9.813 -1.043 -3.688 1.00 . A A . 4 ARG O 1 1
1 84 1 1 5 LYS C C 11.872 1.783 -1.252 1.00 . A A . 5 LYS C 1 1
1 85 1 1 5 LYS CA C 11.185 0.940 -2.322 1.00 . A A . 5 LYS CA 1 1
1 86 1 1 5 LYS CB C 10.288 1.828 -3.188 1.00 . A A . 5 LYS CB 1 1
1 87 1 1 5 LYS CD C 10.579 3.377 -5.144 1.00 . A A . 5 LYS CD 1 1
1 88 1 1 5 LYS CE C 10.393 4.870 -5.363 1.00 . A A . 5 LYS CE 1 1
1 89 1 1 5 LYS CG C 10.986 3.071 -3.712 1.00 . A A . 5 LYS CG 1 1
1 90 1 1 5 LYS H H 10.338 -0.184 -0.741 1.00 . A A . 5 LYS H 1 1
1 91 1 1 5 LYS HA H 11.940 0.488 -2.947 1.00 . A A . 5 LYS HA 1 1
1 92 1 1 5 LYS HB2 H 9.940 1.252 -4.033 1.00 . A A . 5 LYS HB2 1 1
1 93 1 1 5 LYS HB3 H 9.436 2.140 -2.600 1.00 . A A . 5 LYS HB3 1 1
1 94 1 1 5 LYS HD2 H 11.349 3.020 -5.812 1.00 . A A . 5 LYS HD2 1 1
1 95 1 1 5 LYS HD3 H 9.649 2.871 -5.360 1.00 . A A . 5 LYS HD3 1 1
1 96 1 1 5 LYS HE2 H 11.089 5.403 -4.734 1.00 . A A . 5 LYS HE2 1 1
1 97 1 1 5 LYS HE3 H 10.597 5.097 -6.399 1.00 . A A . 5 LYS HE3 1 1
1 98 1 1 5 LYS HG2 H 10.723 3.911 -3.087 1.00 . A A . 5 LYS HG2 1 1
1 99 1 1 5 LYS HG3 H 12.055 2.914 -3.676 1.00 . A A . 5 LYS HG3 1 1
1 100 1 1 5 LYS HZ1 H 8.778 5.061 -4.051 1.00 . A A . 5 LYS HZ1 1 1
1 101 1 1 5 LYS HZ2 H 8.326 4.846 -5.667 1.00 . A A . 5 LYS HZ2 1 1
1 102 1 1 5 LYS HZ3 H 8.924 6.341 -5.148 1.00 . A A . 5 LYS HZ3 1 1
1 103 1 1 5 LYS N N 10.403 -0.132 -1.718 1.00 . A A . 5 LYS N 1 1
1 104 1 1 5 LYS NZ N 9.009 5.311 -5.034 1.00 . A A . 5 LYS NZ 1 1
1 105 1 1 5 LYS O O 13.040 2.142 -1.387 1.00 . A A . 5 LYS O 1 1
1 106 1 1 6 ASN C C 12.907 2.224 1.513 1.00 . A A . 6 ASN C 1 1
1 107 1 1 6 ASN CA C 11.677 2.893 0.906 1.00 . A A . 6 ASN CA 1 1
1 108 1 1 6 ASN CB C 10.612 3.103 1.984 1.00 . A A . 6 ASN CB 1 1
1 109 1 1 6 ASN CG C 10.088 4.526 2.009 1.00 . A A . 6 ASN CG 1 1
1 110 1 1 6 ASN H H 10.211 1.777 -0.138 1.00 . A A . 6 ASN H 1 1
1 111 1 1 6 ASN HA H 11.964 3.852 0.504 1.00 . A A . 6 ASN HA 1 1
1 112 1 1 6 ASN HB2 H 9.782 2.438 1.796 1.00 . A A . 6 ASN HB2 1 1
1 113 1 1 6 ASN HB3 H 11.038 2.878 2.951 1.00 . A A . 6 ASN HB3 1 1
1 114 1 1 6 ASN HD21 H 11.668 5.115 3.064 1.00 . A A . 6 ASN HD21 1 1
1 115 1 1 6 ASN HD22 H 10.518 6.347 2.682 1.00 . A A . 6 ASN HD22 1 1
1 116 1 1 6 ASN N N 11.138 2.093 -0.188 1.00 . A A . 6 ASN N 1 1
1 117 1 1 6 ASN ND2 N 10.834 5.420 2.649 1.00 . A A . 6 ASN ND2 1 1
1 118 1 1 6 ASN O O 13.822 2.897 1.985 1.00 . A A . 6 ASN O 1 1
1 119 1 1 6 ASN OD1 O 9.026 4.818 1.459 1.00 . A A . 6 ASN OD1 1 1
1 120 1 1 7 GLY C C 14.181 0.347 3.545 1.00 . A A . 7 GLY C 1 1
1 121 1 1 7 GLY CA C 14.043 0.158 2.047 1.00 . A A . 7 GLY CA 1 1
1 122 1 1 7 GLY H H 12.163 0.411 1.106 1.00 . A A . 7 GLY H 1 1
1 123 1 1 7 GLY HA2 H 13.906 -0.893 1.839 1.00 . A A . 7 GLY HA2 1 1
1 124 1 1 7 GLY HA3 H 14.950 0.495 1.568 1.00 . A A . 7 GLY HA3 1 1
1 125 1 1 7 GLY N N 12.921 0.895 1.496 1.00 . A A . 7 GLY N 1 1
1 126 1 1 7 GLY O O 14.707 1.362 4.002 1.00 . A A . 7 GLY O 1 1
1 127 1 1 8 ILE C C 15.230 -0.540 6.240 1.00 . A A . 8 ILE C 1 1
1 128 1 1 8 ILE CA C 13.782 -0.566 5.764 1.00 . A A . 8 ILE CA 1 1
1 129 1 1 8 ILE CB C 13.060 -1.760 6.417 1.00 . A A . 8 ILE CB 1 1
1 130 1 1 8 ILE CD1 C 11.466 -3.166 5.017 1.00 . A A . 8 ILE CD1 1 1
1 131 1 1 8 ILE CG1 C 11.651 -1.910 5.839 1.00 . A A . 8 ILE CG1 1 1
1 132 1 1 8 ILE CG2 C 13.002 -1.581 7.927 1.00 . A A . 8 ILE CG2 1 1
1 133 1 1 8 ILE H H 13.300 -1.415 3.886 1.00 . A A . 8 ILE H 1 1
1 134 1 1 8 ILE HA H 13.292 0.343 6.082 1.00 . A A . 8 ILE HA 1 1
1 135 1 1 8 ILE HB H 13.625 -2.654 6.206 1.00 . A A . 8 ILE HB 1 1
1 136 1 1 8 ILE HD11 H 10.626 -3.727 5.399 1.00 . A A . 8 ILE HD11 1 1
1 137 1 1 8 ILE HD12 H 11.284 -2.899 3.987 1.00 . A A . 8 ILE HD12 1 1
1 138 1 1 8 ILE HD13 H 12.360 -3.771 5.078 1.00 . A A . 8 ILE HD13 1 1
1 139 1 1 8 ILE HG12 H 10.938 -1.936 6.648 1.00 . A A . 8 ILE HG12 1 1
1 140 1 1 8 ILE HG13 H 11.438 -1.062 5.205 1.00 . A A . 8 ILE HG13 1 1
1 141 1 1 8 ILE HG21 H 12.492 -2.424 8.370 1.00 . A A . 8 ILE HG21 1 1
1 142 1 1 8 ILE HG22 H 14.006 -1.523 8.321 1.00 . A A . 8 ILE HG22 1 1
1 143 1 1 8 ILE HG23 H 12.469 -0.673 8.163 1.00 . A A . 8 ILE HG23 1 1
1 144 1 1 8 ILE N N 13.708 -0.631 4.309 1.00 . A A . 8 ILE N 1 1
1 145 1 1 8 ILE O O 15.570 0.168 7.187 1.00 . A A . 8 ILE O 1 1
1 146 1 1 9 GLY C C 18.383 -1.664 4.762 1.00 . A A . 9 GLY C 1 1
1 147 1 1 9 GLY CA C 17.483 -1.366 5.944 1.00 . A A . 9 GLY CA 1 1
1 148 1 1 9 GLY H H 15.753 -1.859 4.828 1.00 . A A . 9 GLY H 1 1
1 149 1 1 9 GLY HA2 H 17.767 -0.414 6.368 1.00 . A A . 9 GLY HA2 1 1
1 150 1 1 9 GLY HA3 H 17.620 -2.135 6.689 1.00 . A A . 9 GLY HA3 1 1
1 151 1 1 9 GLY N N 16.080 -1.316 5.575 1.00 . A A . 9 GLY N 1 1
1 152 1 1 9 GLY O O 19.520 -2.105 4.933 1.00 . A A . 9 GLY O 1 1
1 153 1 1 10 TYR C C 19.692 -0.590 2.128 1.00 . A A . 10 TYR C 1 1
1 154 1 1 10 TYR CA C 18.639 -1.674 2.342 1.00 . A A . 10 TYR CA 1 1
1 155 1 1 10 TYR CB C 17.706 -1.740 1.132 1.00 . A A . 10 TYR CB 1 1
1 156 1 1 10 TYR CD1 C 15.889 -3.298 1.937 1.00 . A A . 10 TYR CD1 1 1
1 157 1 1 10 TYR CD2 C 17.204 -3.974 0.068 1.00 . A A . 10 TYR CD2 1 1
1 158 1 1 10 TYR CE1 C 15.168 -4.474 1.861 1.00 . A A . 10 TYR CE1 1 1
1 159 1 1 10 TYR CE2 C 16.487 -5.152 -0.017 1.00 . A A . 10 TYR CE2 1 1
1 160 1 1 10 TYR CG C 16.919 -3.028 1.044 1.00 . A A . 10 TYR CG 1 1
1 161 1 1 10 TYR CZ C 15.470 -5.398 0.882 1.00 . A A . 10 TYR CZ 1 1
1 162 1 1 10 TYR H H 16.963 -1.073 3.485 1.00 . A A . 10 TYR H 1 1
1 163 1 1 10 TYR HA H 19.137 -2.626 2.453 1.00 . A A . 10 TYR HA 1 1
1 164 1 1 10 TYR HB2 H 17.001 -0.925 1.184 1.00 . A A . 10 TYR HB2 1 1
1 165 1 1 10 TYR HB3 H 18.291 -1.647 0.229 1.00 . A A . 10 TYR HB3 1 1
1 166 1 1 10 TYR HD1 H 15.654 -2.572 2.702 1.00 . A A . 10 TYR HD1 1 1
1 167 1 1 10 TYR HD2 H 18.001 -3.779 -0.635 1.00 . A A . 10 TYR HD2 1 1
1 168 1 1 10 TYR HE1 H 14.371 -4.666 2.565 1.00 . A A . 10 TYR HE1 1 1
1 169 1 1 10 TYR HE2 H 16.724 -5.876 -0.783 1.00 . A A . 10 TYR HE2 1 1
1 170 1 1 10 TYR HH H 14.028 -6.544 1.431 1.00 . A A . 10 TYR HH 1 1
1 171 1 1 10 TYR N N 17.875 -1.424 3.558 1.00 . A A . 10 TYR N 1 1
1 172 1 1 10 TYR O O 20.887 -0.875 2.063 1.00 . A A . 10 TYR O 1 1
1 173 1 1 10 TYR OH O 14.753 -6.569 0.802 1.00 . A A . 10 TYR OH 1 1
1 174 1 1 11 ALA C C 20.953 2.067 3.072 1.00 . A A . 11 ALA C 1 1
1 175 1 1 11 ALA CA C 20.138 1.781 1.815 1.00 . A A . 11 ALA CA 1 1
1 176 1 1 11 ALA CB C 19.352 3.016 1.401 1.00 . A A . 11 ALA CB 1 1
1 177 1 1 11 ALA H H 18.273 0.817 2.079 1.00 . A A . 11 ALA H 1 1
1 178 1 1 11 ALA HA H 20.813 1.528 1.010 1.00 . A A . 11 ALA HA 1 1
1 179 1 1 11 ALA HB1 H 18.465 2.714 0.864 1.00 . A A . 11 ALA HB1 1 1
1 180 1 1 11 ALA HB2 H 19.067 3.573 2.282 1.00 . A A . 11 ALA HB2 1 1
1 181 1 1 11 ALA HB3 H 19.965 3.636 0.765 1.00 . A A . 11 ALA HB3 1 1
1 182 1 1 11 ALA N N 19.237 0.654 2.019 1.00 . A A . 11 ALA N 1 1
1 183 1 1 11 ALA O O 22.179 2.167 3.018 1.00 . A A . 11 ALA O 1 1
1 184 1 1 12 ILE C C 22.026 1.454 5.749 1.00 . A A . 12 ILE C 1 1
1 185 1 1 12 ILE CA C 20.926 2.473 5.471 1.00 . A A . 12 ILE CA 1 1
1 186 1 1 12 ILE CB C 19.924 2.463 6.640 1.00 . A A . 12 ILE CB 1 1
1 187 1 1 12 ILE CD1 C 17.432 2.936 6.438 1.00 . A A . 12 ILE CD1 1 1
1 188 1 1 12 ILE CG1 C 18.831 3.509 6.414 1.00 . A A . 12 ILE CG1 1 1
1 189 1 1 12 ILE CG2 C 20.644 2.717 7.956 1.00 . A A . 12 ILE CG2 1 1
1 190 1 1 12 ILE H H 19.289 2.108 4.179 1.00 . A A . 12 ILE H 1 1
1 191 1 1 12 ILE HA H 21.368 3.457 5.410 1.00 . A A . 12 ILE HA 1 1
1 192 1 1 12 ILE HB H 19.471 1.484 6.689 1.00 . A A . 12 ILE HB 1 1
1 193 1 1 12 ILE HD11 H 17.381 2.079 5.783 1.00 . A A . 12 ILE HD11 1 1
1 194 1 1 12 ILE HD12 H 17.183 2.636 7.445 1.00 . A A . 12 ILE HD12 1 1
1 195 1 1 12 ILE HD13 H 16.730 3.686 6.103 1.00 . A A . 12 ILE HD13 1 1
1 196 1 1 12 ILE HG12 H 18.895 4.260 7.185 1.00 . A A . 12 ILE HG12 1 1
1 197 1 1 12 ILE HG13 H 18.983 3.974 5.450 1.00 . A A . 12 ILE HG13 1 1
1 198 1 1 12 ILE HG21 H 19.918 2.857 8.743 1.00 . A A . 12 ILE HG21 1 1
1 199 1 1 12 ILE HG22 H 21.271 1.871 8.193 1.00 . A A . 12 ILE HG22 1 1
1 200 1 1 12 ILE HG23 H 21.254 3.604 7.868 1.00 . A A . 12 ILE HG23 1 1
1 201 1 1 12 ILE N N 20.265 2.199 4.201 1.00 . A A . 12 ILE N 1 1
1 202 1 1 12 ILE O O 23.161 1.817 6.054 1.00 . A A . 12 ILE O 1 1
1 203 1 1 13 GLY C C 23.795 -0.852 4.887 1.00 . A A . 13 GLY C 1 1
1 204 1 1 13 GLY CA C 22.650 -0.879 5.881 1.00 . A A . 13 GLY CA 1 1
1 205 1 1 13 GLY H H 20.761 -0.057 5.393 1.00 . A A . 13 GLY H 1 1
1 206 1 1 13 GLY HA2 H 23.050 -0.763 6.878 1.00 . A A . 13 GLY HA2 1 1
1 207 1 1 13 GLY HA3 H 22.152 -1.834 5.812 1.00 . A A . 13 GLY HA3 1 1
1 208 1 1 13 GLY N N 21.681 0.174 5.640 1.00 . A A . 13 GLY N 1 1
1 209 1 1 13 GLY O O 24.924 -1.210 5.221 1.00 . A A . 13 GLY O 1 1
1 210 1 1 14 TYR C C 25.691 0.509 3.051 1.00 . A A . 14 TYR C 1 1
1 211 1 1 14 TYR CA C 24.515 -0.360 2.616 1.00 . A A . 14 TYR CA 1 1
1 212 1 1 14 TYR CB C 23.908 0.192 1.325 1.00 . A A . 14 TYR CB 1 1
1 213 1 1 14 TYR CD1 C 25.799 0.733 -0.259 1.00 . A A . 14 TYR CD1 1 1
1 214 1 1 14 TYR CD2 C 24.465 -1.188 -0.715 1.00 . A A . 14 TYR CD2 1 1
1 215 1 1 14 TYR CE1 C 26.561 0.477 -1.382 1.00 . A A . 14 TYR CE1 1 1
1 216 1 1 14 TYR CE2 C 25.222 -1.453 -1.839 1.00 . A A . 14 TYR CE2 1 1
1 217 1 1 14 TYR CG C 24.739 -0.092 0.095 1.00 . A A . 14 TYR CG 1 1
1 218 1 1 14 TYR CZ C 26.268 -0.617 -2.169 1.00 . A A . 14 TYR CZ 1 1
1 219 1 1 14 TYR H H 22.584 -0.156 3.457 1.00 . A A . 14 TYR H 1 1
1 220 1 1 14 TYR HA H 24.872 -1.364 2.433 1.00 . A A . 14 TYR HA 1 1
1 221 1 1 14 TYR HB2 H 22.934 -0.248 1.176 1.00 . A A . 14 TYR HB2 1 1
1 222 1 1 14 TYR HB3 H 23.804 1.264 1.415 1.00 . A A . 14 TYR HB3 1 1
1 223 1 1 14 TYR HD1 H 26.026 1.589 0.360 1.00 . A A . 14 TYR HD1 1 1
1 224 1 1 14 TYR HD2 H 23.645 -1.841 -0.453 1.00 . A A . 14 TYR HD2 1 1
1 225 1 1 14 TYR HE1 H 27.380 1.131 -1.641 1.00 . A A . 14 TYR HE1 1 1
1 226 1 1 14 TYR HE2 H 24.993 -2.310 -2.456 1.00 . A A . 14 TYR HE2 1 1
1 227 1 1 14 TYR HH H 26.667 -1.641 -3.747 1.00 . A A . 14 TYR HH 1 1
1 228 1 1 14 TYR N N 23.503 -0.428 3.663 1.00 . A A . 14 TYR N 1 1
1 229 1 1 14 TYR O O 26.846 0.089 2.983 1.00 . A A . 14 TYR O 1 1
1 230 1 1 14 TYR OH O 27.025 -0.876 -3.289 1.00 . A A . 14 TYR OH 1 1
1 231 1 1 15 ALA C C 27.074 2.162 5.234 1.00 . A A . 15 ALA C 1 1
1 232 1 1 15 ALA CA C 26.418 2.651 3.947 1.00 . A A . 15 ALA CA 1 1
1 233 1 1 15 ALA CB C 25.827 4.038 4.148 1.00 . A A . 15 ALA CB 1 1
1 234 1 1 15 ALA H H 24.448 2.000 3.528 1.00 . A A . 15 ALA H 1 1
1 235 1 1 15 ALA HA H 27.169 2.716 3.173 1.00 . A A . 15 ALA HA 1 1
1 236 1 1 15 ALA HB1 H 26.508 4.638 4.734 1.00 . A A . 15 ALA HB1 1 1
1 237 1 1 15 ALA HB2 H 25.670 4.506 3.187 1.00 . A A . 15 ALA HB2 1 1
1 238 1 1 15 ALA HB3 H 24.883 3.956 4.667 1.00 . A A . 15 ALA HB3 1 1
1 239 1 1 15 ALA N N 25.388 1.723 3.498 1.00 . A A . 15 ALA N 1 1
1 240 1 1 15 ALA O O 28.258 2.404 5.469 1.00 . A A . 15 ALA O 1 1
1 241 1 1 16 PHE C C 27.916 -0.067 7.090 1.00 . A A . 16 PHE C 1 1
1 242 1 1 16 PHE CA C 26.805 0.951 7.328 1.00 . A A . 16 PHE CA 1 1
1 243 1 1 16 PHE CB C 25.671 0.308 8.129 1.00 . A A . 16 PHE CB 1 1
1 244 1 1 16 PHE CD1 C 26.251 1.191 10.405 1.00 . A A . 16 PHE CD1 1 1
1 245 1 1 16 PHE CD2 C 24.071 1.627 9.542 1.00 . A A . 16 PHE CD2 1 1
1 246 1 1 16 PHE CE1 C 25.934 1.879 11.561 1.00 . A A . 16 PHE CE1 1 1
1 247 1 1 16 PHE CE2 C 23.749 2.317 10.696 1.00 . A A . 16 PHE CE2 1 1
1 248 1 1 16 PHE CG C 25.324 1.057 9.384 1.00 . A A . 16 PHE CG 1 1
1 249 1 1 16 PHE CZ C 24.682 2.443 11.706 1.00 . A A . 16 PHE CZ 1 1
1 250 1 1 16 PHE H H 25.362 1.312 5.820 1.00 . A A . 16 PHE H 1 1
1 251 1 1 16 PHE HA H 27.206 1.780 7.890 1.00 . A A . 16 PHE HA 1 1
1 252 1 1 16 PHE HB2 H 24.785 0.264 7.514 1.00 . A A . 16 PHE HB2 1 1
1 253 1 1 16 PHE HB3 H 25.960 -0.694 8.408 1.00 . A A . 16 PHE HB3 1 1
1 254 1 1 16 PHE HD1 H 27.231 0.751 10.293 1.00 . A A . 16 PHE HD1 1 1
1 255 1 1 16 PHE HD2 H 23.340 1.529 8.752 1.00 . A A . 16 PHE HD2 1 1
1 256 1 1 16 PHE HE1 H 26.665 1.977 12.350 1.00 . A A . 16 PHE HE1 1 1
1 257 1 1 16 PHE HE2 H 22.769 2.757 10.806 1.00 . A A . 16 PHE HE2 1 1
1 258 1 1 16 PHE HZ H 24.432 2.981 12.609 1.00 . A A . 16 PHE HZ 1 1
1 259 1 1 16 PHE N N 26.298 1.473 6.064 1.00 . A A . 16 PHE N 1 1
1 260 1 1 16 PHE O O 28.938 -0.057 7.774 1.00 . A A . 16 PHE O 1 1
1 261 1 1 17 GLY C C 30.024 -1.362 5.380 1.00 . A A . 17 GLY C 1 1
1 262 1 1 17 GLY CA C 28.697 -1.959 5.804 1.00 . A A . 17 GLY CA 1 1
1 263 1 1 17 GLY H H 26.872 -0.906 5.602 1.00 . A A . 17 GLY H 1 1
1 264 1 1 17 GLY HA2 H 28.853 -2.575 6.677 1.00 . A A . 17 GLY HA2 1 1
1 265 1 1 17 GLY HA3 H 28.323 -2.579 5.002 1.00 . A A . 17 GLY HA3 1 1
1 266 1 1 17 GLY N N 27.706 -0.946 6.115 1.00 . A A . 17 GLY N 1 1
1 267 1 1 17 GLY O O 31.081 -1.940 5.630 1.00 . A A . 17 GLY O 1 1
1 268 1 1 18 ALA C C 31.915 1.131 5.439 1.00 . A A . 18 ALA C 1 1
1 269 1 1 18 ALA CA C 31.177 0.475 4.277 1.00 . A A . 18 ALA CA 1 1
1 270 1 1 18 ALA CB C 30.831 1.511 3.217 1.00 . A A . 18 ALA CB 1 1
1 271 1 1 18 ALA H H 29.097 0.211 4.566 1.00 . A A . 18 ALA H 1 1
1 272 1 1 18 ALA HA H 31.823 -0.264 3.825 1.00 . A A . 18 ALA HA 1 1
1 273 1 1 18 ALA HB1 H 30.353 1.023 2.381 1.00 . A A . 18 ALA HB1 1 1
1 274 1 1 18 ALA HB2 H 30.161 2.246 3.638 1.00 . A A . 18 ALA HB2 1 1
1 275 1 1 18 ALA HB3 H 31.735 1.997 2.881 1.00 . A A . 18 ALA HB3 1 1
1 276 1 1 18 ALA N N 29.970 -0.201 4.735 1.00 . A A . 18 ALA N 1 1
1 277 1 1 18 ALA O O 33.140 1.054 5.533 1.00 . A A . 18 ALA O 1 1
1 278 1 1 19 VAL C C 32.626 1.492 8.280 1.00 . A A . 19 VAL C 1 1
1 279 1 1 19 VAL CA C 31.743 2.445 7.481 1.00 . A A . 19 VAL CA 1 1
1 280 1 1 19 VAL CB C 30.653 3.016 8.407 1.00 . A A . 19 VAL CB 1 1
1 281 1 1 19 VAL CG1 C 31.274 3.593 9.670 1.00 . A A . 19 VAL CG1 1 1
1 282 1 1 19 VAL CG2 C 29.833 4.069 7.678 1.00 . A A . 19 VAL CG2 1 1
1 283 1 1 19 VAL H H 30.190 1.802 6.195 1.00 . A A . 19 VAL H 1 1
1 284 1 1 19 VAL HA H 32.348 3.266 7.123 1.00 . A A . 19 VAL HA 1 1
1 285 1 1 19 VAL HB H 29.993 2.209 8.692 1.00 . A A . 19 VAL HB 1 1
1 286 1 1 19 VAL HG11 H 30.634 4.369 10.063 1.00 . A A . 19 VAL HG11 1 1
1 287 1 1 19 VAL HG12 H 31.385 2.810 10.407 1.00 . A A . 19 VAL HG12 1 1
1 288 1 1 19 VAL HG13 H 32.243 4.009 9.437 1.00 . A A . 19 VAL HG13 1 1
1 289 1 1 19 VAL HG21 H 28.823 3.709 7.545 1.00 . A A . 19 VAL HG21 1 1
1 290 1 1 19 VAL HG22 H 29.816 4.979 8.259 1.00 . A A . 19 VAL HG22 1 1
1 291 1 1 19 VAL HG23 H 30.275 4.266 6.713 1.00 . A A . 19 VAL HG23 1 1
1 292 1 1 19 VAL N N 31.161 1.776 6.324 1.00 . A A . 19 VAL N 1 1
1 293 1 1 19 VAL O O 33.576 1.916 8.937 1.00 . A A . 19 VAL O 1 1
1 294 1 1 20 GLU C C 34.395 -1.089 8.235 1.00 . A A . 20 GLU C 1 1
1 295 1 1 20 GLU CA C 33.069 -0.809 8.936 1.00 . A A . 20 GLU CA 1 1
1 296 1 1 20 GLU CB C 32.259 -2.102 9.054 1.00 . A A . 20 GLU CB 1 1
1 297 1 1 20 GLU CD C 30.138 -2.929 10.150 1.00 . A A . 20 GLU CD 1 1
1 298 1 1 20 GLU CG C 30.772 -1.872 9.266 1.00 . A A . 20 GLU CG 1 1
1 299 1 1 20 GLU H H 31.536 -0.072 7.676 1.00 . A A . 20 GLU H 1 1
1 300 1 1 20 GLU HA H 33.272 -0.430 9.926 1.00 . A A . 20 GLU HA 1 1
1 301 1 1 20 GLU HB2 H 32.389 -2.678 8.150 1.00 . A A . 20 GLU HB2 1 1
1 302 1 1 20 GLU HB3 H 32.636 -2.672 9.890 1.00 . A A . 20 GLU HB3 1 1
1 303 1 1 20 GLU HG2 H 30.633 -0.906 9.730 1.00 . A A . 20 GLU HG2 1 1
1 304 1 1 20 GLU HG3 H 30.279 -1.883 8.306 1.00 . A A . 20 GLU HG3 1 1
1 305 1 1 20 GLU N N 32.305 0.204 8.217 1.00 . A A . 20 GLU N 1 1
1 306 1 1 20 GLU O O 35.444 -1.165 8.875 1.00 . A A . 20 GLU O 1 1
1 307 1 1 20 GLU OE1 O 29.684 -3.958 9.608 1.00 . A A . 20 GLU OE1 1 1
1 308 1 1 20 GLU OE2 O 30.097 -2.726 11.381 1.00 . A A . 20 GLU OE2 1 1
1 309 1 1 21 ARG C C 36.567 -0.406 6.303 1.00 . A A . 21 ARG C 1 1
1 310 1 1 21 ARG CA C 35.535 -1.515 6.127 1.00 . A A . 21 ARG CA 1 1
1 311 1 1 21 ARG CB C 35.174 -1.661 4.648 1.00 . A A . 21 ARG CB 1 1
1 312 1 1 21 ARG CD C 33.696 -3.405 3.603 1.00 . A A . 21 ARG CD 1 1
1 313 1 1 21 ARG CG C 35.068 -3.105 4.186 1.00 . A A . 21 ARG CG 1 1
1 314 1 1 21 ARG CZ C 32.688 -4.889 1.921 1.00 . A A . 21 ARG CZ 1 1
1 315 1 1 21 ARG H H 33.474 -1.170 6.462 1.00 . A A . 21 ARG H 1 1
1 316 1 1 21 ARG HA H 35.959 -2.444 6.478 1.00 . A A . 21 ARG HA 1 1
1 317 1 1 21 ARG HB2 H 34.222 -1.180 4.472 1.00 . A A . 21 ARG HB2 1 1
1 318 1 1 21 ARG HB3 H 35.931 -1.171 4.055 1.00 . A A . 21 ARG HB3 1 1
1 319 1 1 21 ARG HD2 H 33.055 -3.765 4.393 1.00 . A A . 21 ARG HD2 1 1
1 320 1 1 21 ARG HD3 H 33.287 -2.494 3.194 1.00 . A A . 21 ARG HD3 1 1
1 321 1 1 21 ARG HE H 34.643 -4.751 2.295 1.00 . A A . 21 ARG HE 1 1
1 322 1 1 21 ARG HG2 H 35.817 -3.287 3.429 1.00 . A A . 21 ARG HG2 1 1
1 323 1 1 21 ARG HG3 H 35.242 -3.757 5.030 1.00 . A A . 21 ARG HG3 1 1
1 324 1 1 21 ARG HH11 H 31.372 -3.759 2.957 1.00 . A A . 21 ARG HH11 1 1
1 325 1 1 21 ARG HH12 H 30.674 -4.809 1.768 1.00 . A A . 21 ARG HH12 1 1
1 326 1 1 21 ARG HH21 H 33.736 -6.138 0.727 1.00 . A A . 21 ARG HH21 1 1
1 327 1 1 21 ARG HH22 H 32.020 -6.162 0.501 1.00 . A A . 21 ARG HH22 1 1
1 328 1 1 21 ARG N N 34.339 -1.242 6.916 1.00 . A A . 21 ARG N 1 1
1 329 1 1 21 ARG NE N 33.759 -4.413 2.548 1.00 . A A . 21 ARG NE 1 1
1 330 1 1 21 ARG NH1 N 31.479 -4.450 2.242 1.00 . A A . 21 ARG NH1 1 1
1 331 1 1 21 ARG NH2 N 32.826 -5.805 0.972 1.00 . A A . 21 ARG NH2 1 1
1 332 1 1 21 ARG O O 37.770 -0.640 6.192 1.00 . A A . 21 ARG O 1 1
1 333 1 1 22 ALA C C 37.901 1.732 7.955 1.00 . A A . 22 ALA C 1 1
1 334 1 1 22 ALA CA C 36.969 1.949 6.768 1.00 . A A . 22 ALA CA 1 1
1 335 1 1 22 ALA CB C 36.152 3.217 6.961 1.00 . A A . 22 ALA CB 1 1
1 336 1 1 22 ALA H H 35.120 0.928 6.652 1.00 . A A . 22 ALA H 1 1
1 337 1 1 22 ALA HA H 37.564 2.066 5.873 1.00 . A A . 22 ALA HA 1 1
1 338 1 1 22 ALA HB1 H 35.862 3.303 7.999 1.00 . A A . 22 ALA HB1 1 1
1 339 1 1 22 ALA HB2 H 36.745 4.074 6.680 1.00 . A A . 22 ALA HB2 1 1
1 340 1 1 22 ALA HB3 H 35.267 3.173 6.344 1.00 . A A . 22 ALA HB3 1 1
1 341 1 1 22 ALA N N 36.088 0.804 6.576 1.00 . A A . 22 ALA N 1 1
1 342 1 1 22 ALA O O 39.112 1.925 7.851 1.00 . A A . 22 ALA O 1 1
1 343 1 1 23 VAL C C 38.780 -0.283 10.246 1.00 . A A . 23 VAL C 1 1
1 344 1 1 23 VAL CA C 38.108 1.085 10.293 1.00 . A A . 23 VAL CA 1 1
1 345 1 1 23 VAL CB C 37.229 1.170 11.555 1.00 . A A . 23 VAL CB 1 1
1 346 1 1 23 VAL CG1 C 38.088 1.393 12.790 1.00 . A A . 23 VAL CG1 1 1
1 347 1 1 23 VAL CG2 C 36.194 2.275 11.409 1.00 . A A . 23 VAL CG2 1 1
1 348 1 1 23 VAL H H 36.358 1.192 9.107 1.00 . A A . 23 VAL H 1 1
1 349 1 1 23 VAL HA H 38.870 1.848 10.358 1.00 . A A . 23 VAL HA 1 1
1 350 1 1 23 VAL HB H 36.708 0.231 11.671 1.00 . A A . 23 VAL HB 1 1
1 351 1 1 23 VAL HG11 H 37.682 0.829 13.617 1.00 . A A . 23 VAL HG11 1 1
1 352 1 1 23 VAL HG12 H 39.098 1.065 12.591 1.00 . A A . 23 VAL HG12 1 1
1 353 1 1 23 VAL HG13 H 38.094 2.444 13.040 1.00 . A A . 23 VAL HG13 1 1
1 354 1 1 23 VAL HG21 H 35.793 2.522 12.381 1.00 . A A . 23 VAL HG21 1 1
1 355 1 1 23 VAL HG22 H 36.659 3.150 10.979 1.00 . A A . 23 VAL HG22 1 1
1 356 1 1 23 VAL HG23 H 35.396 1.939 10.765 1.00 . A A . 23 VAL HG23 1 1
1 357 1 1 23 VAL N N 37.328 1.329 9.085 1.00 . A A . 23 VAL N 1 1
1 358 1 1 23 VAL O O 39.825 -0.495 10.863 1.00 . A A . 23 VAL O 1 1
1 359 1 1 24 LEU C C 40.159 -2.522 8.893 1.00 . A A . 24 LEU C 1 1
1 360 1 1 24 LEU CA C 38.715 -2.557 9.382 1.00 . A A . 24 LEU CA 1 1
1 361 1 1 24 LEU CB C 37.858 -3.381 8.420 1.00 . A A . 24 LEU CB 1 1
1 362 1 1 24 LEU CD1 C 36.283 -4.926 9.610 1.00 . A A . 24 LEU CD1 1 1
1 363 1 1 24 LEU CD2 C 37.550 -5.734 7.611 1.00 . A A . 24 LEU CD2 1 1
1 364 1 1 24 LEU CG C 37.586 -4.828 8.833 1.00 . A A . 24 LEU CG 1 1
1 365 1 1 24 LEU H H 37.345 -0.980 9.043 1.00 . A A . 24 LEU H 1 1
1 366 1 1 24 LEU HA H 38.690 -3.019 10.359 1.00 . A A . 24 LEU HA 1 1
1 367 1 1 24 LEU HB2 H 36.906 -2.884 8.315 1.00 . A A . 24 LEU HB2 1 1
1 368 1 1 24 LEU HB3 H 38.360 -3.398 7.463 1.00 . A A . 24 LEU HB3 1 1
1 369 1 1 24 LEU HD11 H 35.979 -5.959 9.676 1.00 . A A . 24 LEU HD11 1 1
1 370 1 1 24 LEU HD12 H 35.518 -4.358 9.102 1.00 . A A . 24 LEU HD12 1 1
1 371 1 1 24 LEU HD13 H 36.425 -4.527 10.604 1.00 . A A . 24 LEU HD13 1 1
1 372 1 1 24 LEU HD21 H 36.533 -5.819 7.257 1.00 . A A . 24 LEU HD21 1 1
1 373 1 1 24 LEU HD22 H 37.921 -6.714 7.878 1.00 . A A . 24 LEU HD22 1 1
1 374 1 1 24 LEU HD23 H 38.169 -5.314 6.833 1.00 . A A . 24 LEU HD23 1 1
1 375 1 1 24 LEU HG H 38.385 -5.168 9.479 1.00 . A A . 24 LEU HG 1 1
1 376 1 1 24 LEU N N 38.175 -1.208 9.511 1.00 . A A . 24 LEU N 1 1
1 377 1 1 24 LEU O O 41.034 -3.174 9.460 1.00 . A A . 24 LEU O 1 1
1 378 1 1 25 GLY C C 42.628 -0.725 8.106 1.00 . A A . 25 GLY C 1 1
1 379 1 1 25 GLY CA C 41.741 -1.643 7.289 1.00 . A A . 25 GLY CA 1 1
1 380 1 1 25 GLY H H 39.664 -1.254 7.424 1.00 . A A . 25 GLY H 1 1
1 381 1 1 25 GLY HA2 H 42.187 -2.626 7.260 1.00 . A A . 25 GLY HA2 1 1
1 382 1 1 25 GLY HA3 H 41.676 -1.259 6.281 1.00 . A A . 25 GLY HA3 1 1
1 383 1 1 25 GLY N N 40.401 -1.752 7.836 1.00 . A A . 25 GLY N 1 1
1 384 1 1 25 GLY O O 43.621 -1.163 8.685 1.00 . A A . 25 GLY O 1 1
1 385 1 1 26 GLY C C 42.315 2.038 10.122 1.00 . A A . 26 GLY C 1 1
1 386 1 1 26 GLY CA C 43.053 1.517 8.904 1.00 . A A . 26 GLY CA 1 1
1 387 1 1 26 GLY H H 41.468 0.848 7.670 1.00 . A A . 26 GLY H 1 1
1 388 1 1 26 GLY HA2 H 43.970 1.047 9.226 1.00 . A A . 26 GLY HA2 1 1
1 389 1 1 26 GLY HA3 H 43.294 2.350 8.260 1.00 . A A . 26 GLY HA3 1 1
1 390 1 1 26 GLY N N 42.270 0.555 8.151 1.00 . A A . 26 GLY N 1 1
1 391 1 1 26 GLY O O 41.372 2.819 9.997 1.00 . A A . 26 GLY O 1 1
1 392 1 1 27 SER C C 42.025 3.550 12.621 1.00 . A A . 27 SER C 1 1
1 393 1 1 27 SER CA C 42.115 2.028 12.548 1.00 . A A . 27 SER CA 1 1
1 394 1 1 27 SER CB C 42.900 1.495 13.748 1.00 . A A . 27 SER CB 1 1
1 395 1 1 27 SER H H 43.502 0.983 11.337 1.00 . A A . 27 SER H 1 1
1 396 1 1 27 SER HA H 41.116 1.619 12.570 1.00 . A A . 27 SER HA 1 1
1 397 1 1 27 SER HB2 H 43.564 2.263 14.111 1.00 . A A . 27 SER HB2 1 1
1 398 1 1 27 SER HB3 H 42.209 1.216 14.531 1.00 . A A . 27 SER HB3 1 1
1 399 1 1 27 SER HG H 43.772 -0.211 14.157 1.00 . A A . 27 SER HG 1 1
1 400 1 1 27 SER N N 42.745 1.605 11.303 1.00 . A A . 27 SER N 1 1
1 401 1 1 27 SER O O 43.034 4.248 12.519 1.00 . A A . 27 SER O 1 1
1 402 1 1 27 SER OG O 43.668 0.358 13.391 1.00 . A A . 27 SER OG 1 1
1 403 1 1 28 ARG C C 40.944 6.019 14.271 1.00 . A A . 28 ARG C 1 1
1 404 1 1 28 ARG CA C 40.586 5.494 12.883 1.00 . A A . 28 ARG CA 1 1
1 405 1 1 28 ARG CB C 39.127 5.825 12.563 1.00 . A A . 28 ARG CB 1 1
1 406 1 1 28 ARG CD C 38.746 7.012 10.380 1.00 . A A . 28 ARG CD 1 1
1 407 1 1 28 ARG CG C 38.776 5.669 11.092 1.00 . A A . 28 ARG CG 1 1
1 408 1 1 28 ARG CZ C 40.297 8.450 9.126 1.00 . A A . 28 ARG CZ 1 1
1 409 1 1 28 ARG H H 40.044 3.448 12.872 1.00 . A A . 28 ARG H 1 1
1 410 1 1 28 ARG HA H 41.222 5.973 12.155 1.00 . A A . 28 ARG HA 1 1
1 411 1 1 28 ARG HB2 H 38.487 5.169 13.134 1.00 . A A . 28 ARG HB2 1 1
1 412 1 1 28 ARG HB3 H 38.931 6.847 12.850 1.00 . A A . 28 ARG HB3 1 1
1 413 1 1 28 ARG HD2 H 38.111 6.930 9.511 1.00 . A A . 28 ARG HD2 1 1
1 414 1 1 28 ARG HD3 H 38.340 7.752 11.054 1.00 . A A . 28 ARG HD3 1 1
1 415 1 1 28 ARG HE H 40.846 6.940 10.308 1.00 . A A . 28 ARG HE 1 1
1 416 1 1 28 ARG HG2 H 39.516 5.040 10.620 1.00 . A A . 28 ARG HG2 1 1
1 417 1 1 28 ARG HG3 H 37.803 5.206 11.011 1.00 . A A . 28 ARG HG3 1 1
1 418 1 1 28 ARG HH11 H 38.341 8.897 8.887 1.00 . A A . 28 ARG HH11 1 1
1 419 1 1 28 ARG HH12 H 39.444 9.903 8.008 1.00 . A A . 28 ARG HH12 1 1
1 420 1 1 28 ARG HH21 H 42.309 8.258 9.156 1.00 . A A . 28 ARG HH21 1 1
1 421 1 1 28 ARG HH22 H 41.701 9.538 8.161 1.00 . A A . 28 ARG HH22 1 1
1 422 1 1 28 ARG N N 40.809 4.056 12.798 1.00 . A A . 28 ARG N 1 1
1 423 1 1 28 ARG NE N 40.078 7.436 9.956 1.00 . A A . 28 ARG NE 1 1
1 424 1 1 28 ARG NH1 N 39.277 9.139 8.633 1.00 . A A . 28 ARG NH1 1 1
1 425 1 1 28 ARG NH2 N 41.537 8.775 8.787 1.00 . A A . 28 ARG NH2 1 1
1 426 1 1 28 ARG O O 40.074 6.185 15.126 1.00 . A A . 28 ARG O 1 1
1 427 1 1 29 ASP C C 44.214 6.989 15.747 1.00 . A A . 29 ASP C 1 1
1 428 1 1 29 ASP CA C 42.703 6.782 15.769 1.00 . A A . 29 ASP CA 1 1
1 429 1 1 29 ASP CB C 42.325 5.817 16.893 1.00 . A A . 29 ASP CB 1 1
1 430 1 1 29 ASP CG C 41.450 6.468 17.946 1.00 . A A . 29 ASP CG 1 1
1 431 1 1 29 ASP H H 42.875 6.123 13.764 1.00 . A A . 29 ASP H 1 1
1 432 1 1 29 ASP HA H 42.225 7.733 15.948 1.00 . A A . 29 ASP HA 1 1
1 433 1 1 29 ASP HB2 H 41.787 4.978 16.474 1.00 . A A . 29 ASP HB2 1 1
1 434 1 1 29 ASP HB3 H 43.226 5.459 17.370 1.00 . A A . 29 ASP HB3 1 1
1 435 1 1 29 ASP N N 42.229 6.276 14.486 1.00 . A A . 29 ASP N 1 1
1 436 1 1 29 ASP O O 44.943 6.252 15.082 1.00 . A A . 29 ASP O 1 1
1 437 1 1 29 ASP OD1 O 40.213 6.468 17.772 1.00 . A A . 29 ASP OD1 1 1
1 438 1 1 29 ASP OD2 O 42.001 6.977 18.943 1.00 . A A . 29 ASP OD2 1 1
1 439 1 1 30 TYR C C 46.370 9.466 17.489 1.00 . A A . 30 TYR C 1 1
1 440 1 1 30 TYR CA C 46.103 8.304 16.538 1.00 . A A . 30 TYR CA 1 1
1 441 1 1 30 TYR CB C 46.634 8.640 15.143 1.00 . A A . 30 TYR CB 1 1
1 442 1 1 30 TYR CD1 C 48.083 6.585 14.909 1.00 . A A . 30 TYR CD1 1 1
1 443 1 1 30 TYR CD2 C 49.052 8.706 14.417 1.00 . A A . 30 TYR CD2 1 1
1 444 1 1 30 TYR CE1 C 49.281 5.963 14.613 1.00 . A A . 30 TYR CE1 1 1
1 445 1 1 30 TYR CE2 C 50.253 8.093 14.117 1.00 . A A . 30 TYR CE2 1 1
1 446 1 1 30 TYR CG C 47.947 7.964 14.817 1.00 . A A . 30 TYR CG 1 1
1 447 1 1 30 TYR CZ C 50.362 6.721 14.216 1.00 . A A . 30 TYR CZ 1 1
1 448 1 1 30 TYR H H 44.049 8.550 16.985 1.00 . A A . 30 TYR H 1 1
1 449 1 1 30 TYR HA H 46.616 7.427 16.906 1.00 . A A . 30 TYR HA 1 1
1 450 1 1 30 TYR HB2 H 45.910 8.330 14.405 1.00 . A A . 30 TYR HB2 1 1
1 451 1 1 30 TYR HB3 H 46.783 9.707 15.069 1.00 . A A . 30 TYR HB3 1 1
1 452 1 1 30 TYR HD1 H 47.234 5.993 15.220 1.00 . A A . 30 TYR HD1 1 1
1 453 1 1 30 TYR HD2 H 48.963 9.780 14.340 1.00 . A A . 30 TYR HD2 1 1
1 454 1 1 30 TYR HE1 H 49.367 4.889 14.690 1.00 . A A . 30 TYR HE1 1 1
1 455 1 1 30 TYR HE2 H 51.100 8.686 13.807 1.00 . A A . 30 TYR HE2 1 1
1 456 1 1 30 TYR HH H 51.973 5.806 14.732 1.00 . A A . 30 TYR HH 1 1
1 457 1 1 30 TYR N N 44.679 7.997 16.476 1.00 . A A . 30 TYR N 1 1
1 458 1 1 30 TYR O O 45.951 10.596 17.239 1.00 . A A . 30 TYR O 1 1
1 459 1 1 30 TYR OH O 51.557 6.107 13.920 1.00 . A A . 30 TYR OH 1 1
1 460 1 1 31 ASN C C 48.210 9.608 20.717 1.00 . A A . 31 ASN C 1 1
1 461 1 1 31 ASN CA C 47.394 10.201 19.572 1.00 . A A . 31 ASN CA 1 1
1 462 1 1 31 ASN CB C 46.114 10.835 20.118 1.00 . A A . 31 ASN CB 1 1
1 463 1 1 31 ASN CG C 46.101 12.343 19.956 1.00 . A A . 31 ASN CG 1 1
1 464 1 1 31 ASN H H 47.377 8.260 18.725 1.00 . A A . 31 ASN H 1 1
1 465 1 1 31 ASN HA H 47.982 10.962 19.082 1.00 . A A . 31 ASN HA 1 1
1 466 1 1 31 ASN HB2 H 45.264 10.429 19.589 1.00 . A A . 31 ASN HB2 1 1
1 467 1 1 31 ASN HB3 H 46.023 10.603 21.168 1.00 . A A . 31 ASN HB3 1 1
1 468 1 1 31 ASN HD21 H 45.969 12.577 21.927 1.00 . A A . 31 ASN HD21 1 1
1 469 1 1 31 ASN HD22 H 46.007 14.034 20.998 1.00 . A A . 31 ASN HD22 1 1
1 470 1 1 31 ASN N N 47.071 9.180 18.581 1.00 . A A . 31 ASN N 1 1
1 471 1 1 31 ASN ND2 N 46.017 13.057 21.073 1.00 . A A . 31 ASN ND2 1 1
1 472 1 1 31 ASN O O 47.736 8.737 21.446 1.00 . A A . 31 ASN O 1 1
1 473 1 1 31 ASN OD1 O 46.166 12.859 18.841 1.00 . A A . 31 ASN OD1 1 1
1 474 1 1 32 LYS C C 50.452 8.089 21.880 1.00 . A A . 32 LYS C 1 1
1 475 1 1 32 LYS CA C 50.323 9.608 21.926 1.00 . A A . 32 LYS CA 1 1
1 476 1 1 32 LYS CB C 49.797 10.045 23.295 1.00 . A A . 32 LYS CB 1 1
1 477 1 1 32 LYS CD C 49.954 11.797 25.088 1.00 . A A . 32 LYS CD 1 1
1 478 1 1 32 LYS CE C 50.899 12.642 25.929 1.00 . A A . 32 LYS CE 1 1
1 479 1 1 32 LYS CG C 50.702 11.036 24.006 1.00 . A A . 32 LYS CG 1 1
1 480 1 1 32 LYS H H 49.762 10.781 20.255 1.00 . A A . 32 LYS H 1 1
1 481 1 1 32 LYS HA H 51.297 10.045 21.768 1.00 . A A . 32 LYS HA 1 1
1 482 1 1 32 LYS HB2 H 48.828 10.503 23.166 1.00 . A A . 32 LYS HB2 1 1
1 483 1 1 32 LYS HB3 H 49.693 9.171 23.922 1.00 . A A . 32 LYS HB3 1 1
1 484 1 1 32 LYS HD2 H 49.226 12.445 24.624 1.00 . A A . 32 LYS HD2 1 1
1 485 1 1 32 LYS HD3 H 49.451 11.089 25.731 1.00 . A A . 32 LYS HD3 1 1
1 486 1 1 32 LYS HE2 H 51.903 12.266 25.807 1.00 . A A . 32 LYS HE2 1 1
1 487 1 1 32 LYS HE3 H 50.852 13.664 25.581 1.00 . A A . 32 LYS HE3 1 1
1 488 1 1 32 LYS HG2 H 51.523 10.501 24.459 1.00 . A A . 32 LYS HG2 1 1
1 489 1 1 32 LYS HG3 H 51.086 11.742 23.282 1.00 . A A . 32 LYS HG3 1 1
1 490 1 1 32 LYS HZ1 H 51.195 11.984 27.889 1.00 . A A . 32 LYS HZ1 1 1
1 491 1 1 32 LYS HZ2 H 49.572 12.243 27.492 1.00 . A A . 32 LYS HZ2 1 1
1 492 1 1 32 LYS HZ3 H 50.593 13.561 27.780 1.00 . A A . 32 LYS HZ3 1 1
1 493 1 1 32 LYS N N 49.440 10.087 20.869 1.00 . A A . 32 LYS N 1 1
1 494 1 1 32 LYS NZ N 50.539 12.605 27.373 1.00 . A A . 32 LYS NZ 1 1
1 495 1 1 32 LYS O O 51.217 7.545 21.084 1.00 . A A . 32 LYS O 1 1
2 496 1 1 1 ARG C C 5.451 4.003 2.344 1.00 . A A . 1 ARG C 1 1
2 497 1 1 1 ARG CA C 4.263 4.478 3.176 1.00 . A A . 1 ARG CA 1 1
2 498 1 1 1 ARG CB C 2.957 4.176 2.440 1.00 . A A . 1 ARG CB 1 1
2 499 1 1 1 ARG CD C 1.025 2.570 2.476 1.00 . A A . 1 ARG CD 1 1
2 500 1 1 1 ARG CG C 2.537 2.717 2.517 1.00 . A A . 1 ARG CG 1 1
2 501 1 1 1 ARG CZ C 0.588 0.206 2.993 1.00 . A A . 1 ARG CZ 1 1
2 502 1 1 1 ARG H1 H 5.222 6.270 3.765 1.00 . A A . 1 ARG H1 1 1
2 503 1 1 1 ARG HA H 4.265 3.950 4.118 1.00 . A A . 1 ARG HA 1 1
2 504 1 1 1 ARG HB2 H 2.168 4.777 2.867 1.00 . A A . 1 ARG HB2 1 1
2 505 1 1 1 ARG HB3 H 3.076 4.439 1.399 1.00 . A A . 1 ARG HB3 1 1
2 506 1 1 1 ARG HD2 H 0.577 3.497 2.802 1.00 . A A . 1 ARG HD2 1 1
2 507 1 1 1 ARG HD3 H 0.724 2.363 1.460 1.00 . A A . 1 ARG HD3 1 1
2 508 1 1 1 ARG HE H 0.201 1.731 4.219 1.00 . A A . 1 ARG HE 1 1
2 509 1 1 1 ARG HG2 H 2.963 2.184 1.679 1.00 . A A . 1 ARG HG2 1 1
2 510 1 1 1 ARG HG3 H 2.907 2.294 3.440 1.00 . A A . 1 ARG HG3 1 1
2 511 1 1 1 ARG HH11 H 1.400 0.543 1.174 1.00 . A A . 1 ARG HH11 1 1
2 512 1 1 1 ARG HH12 H 1.088 -1.119 1.551 1.00 . A A . 1 ARG HH12 1 1
2 513 1 1 1 ARG HH21 H -0.215 -0.453 4.727 1.00 . A A . 1 ARG HH21 1 1
2 514 1 1 1 ARG HH22 H 0.168 -1.685 3.572 1.00 . A A . 1 ARG HH22 1 1
2 515 1 1 1 ARG N N 4.365 5.904 3.461 1.00 . A A . 1 ARG N 1 1
2 516 1 1 1 ARG NE N 0.556 1.488 3.339 1.00 . A A . 1 ARG NE 1 1
2 517 1 1 1 ARG NH1 N 1.064 -0.153 1.809 1.00 . A A . 1 ARG NH1 1 1
2 518 1 1 1 ARG NH2 N 0.144 -0.720 3.833 1.00 . A A . 1 ARG NH2 1 1
2 519 1 1 1 ARG O O 5.847 2.840 2.417 1.00 . A A . 1 ARG O 1 1
2 520 1 1 2 ARG C C 8.387 4.276 1.550 1.00 . A A . 2 ARG C 1 1
2 521 1 1 2 ARG CA C 7.154 4.585 0.706 1.00 . A A . 2 ARG CA 1 1
2 522 1 1 2 ARG CB C 7.454 5.742 -0.249 1.00 . A A . 2 ARG CB 1 1
2 523 1 1 2 ARG CD C 5.486 5.635 -1.809 1.00 . A A . 2 ARG CD 1 1
2 524 1 1 2 ARG CG C 6.994 5.488 -1.676 1.00 . A A . 2 ARG CG 1 1
2 525 1 1 2 ARG CZ C 3.890 7.482 -2.104 1.00 . A A . 2 ARG CZ 1 1
2 526 1 1 2 ARG H H 5.652 5.823 1.539 1.00 . A A . 2 ARG H 1 1
2 527 1 1 2 ARG HA H 6.899 3.710 0.129 1.00 . A A . 2 ARG HA 1 1
2 528 1 1 2 ARG HB2 H 6.958 6.631 0.113 1.00 . A A . 2 ARG HB2 1 1
2 529 1 1 2 ARG HB3 H 8.519 5.914 -0.263 1.00 . A A . 2 ARG HB3 1 1
2 530 1 1 2 ARG HD2 H 5.188 5.277 -2.783 1.00 . A A . 2 ARG HD2 1 1
2 531 1 1 2 ARG HD3 H 5.011 5.036 -1.046 1.00 . A A . 2 ARG HD3 1 1
2 532 1 1 2 ARG HE H 5.665 7.641 -1.208 1.00 . A A . 2 ARG HE 1 1
2 533 1 1 2 ARG HG2 H 7.472 6.201 -2.331 1.00 . A A . 2 ARG HG2 1 1
2 534 1 1 2 ARG HG3 H 7.276 4.486 -1.962 1.00 . A A . 2 ARG HG3 1 1
2 535 1 1 2 ARG HH11 H 3.283 5.705 -2.850 1.00 . A A . 2 ARG HH11 1 1
2 536 1 1 2 ARG HH12 H 2.167 7.016 -3.052 1.00 . A A . 2 ARG HH12 1 1
2 537 1 1 2 ARG HH21 H 4.205 9.374 -1.467 1.00 . A A . 2 ARG HH21 1 1
2 538 1 1 2 ARG HH22 H 2.693 9.102 -2.265 1.00 . A A . 2 ARG HH22 1 1
2 539 1 1 2 ARG N N 6.013 4.912 1.554 1.00 . A A . 2 ARG N 1 1
2 540 1 1 2 ARG NE N 5.055 7.022 -1.661 1.00 . A A . 2 ARG NE 1 1
2 541 1 1 2 ARG NH1 N 3.044 6.668 -2.720 1.00 . A A . 2 ARG NH1 1 1
2 542 1 1 2 ARG NH2 N 3.570 8.757 -1.931 1.00 . A A . 2 ARG NH2 1 1
2 543 1 1 2 ARG O O 8.958 5.165 2.182 1.00 . A A . 2 ARG O 1 1
2 544 1 1 3 SER C C 10.297 1.126 2.027 1.00 . A A . 3 SER C 1 1
2 545 1 1 3 SER CA C 9.955 2.583 2.324 1.00 . A A . 3 SER CA 1 1
2 546 1 1 3 SER CB C 9.697 2.763 3.821 1.00 . A A . 3 SER CB 1 1
2 547 1 1 3 SER H H 8.296 2.348 1.030 1.00 . A A . 3 SER H 1 1
2 548 1 1 3 SER HA H 10.790 3.203 2.034 1.00 . A A . 3 SER HA 1 1
2 549 1 1 3 SER HB2 H 9.954 3.770 4.110 1.00 . A A . 3 SER HB2 1 1
2 550 1 1 3 SER HB3 H 8.651 2.585 4.027 1.00 . A A . 3 SER HB3 1 1
2 551 1 1 3 SER HG H 11.038 2.346 5.187 1.00 . A A . 3 SER HG 1 1
2 552 1 1 3 SER N N 8.792 3.010 1.555 1.00 . A A . 3 SER N 1 1
2 553 1 1 3 SER O O 11.265 0.835 1.324 1.00 . A A . 3 SER O 1 1
2 554 1 1 3 SER OG O 10.473 1.856 4.585 1.00 . A A . 3 SER OG 1 1
2 555 1 1 4 ARG C C 9.071 -1.679 1.060 1.00 . A A . 4 ARG C 1 1
2 556 1 1 4 ARG CA C 9.713 -1.213 2.363 1.00 . A A . 4 ARG CA 1 1
2 557 1 1 4 ARG CB C 9.146 -2.011 3.538 1.00 . A A . 4 ARG CB 1 1
2 558 1 1 4 ARG CD C 10.445 -3.289 5.269 1.00 . A A . 4 ARG CD 1 1
2 559 1 1 4 ARG CG C 9.986 -1.916 4.801 1.00 . A A . 4 ARG CG 1 1
2 560 1 1 4 ARG CZ C 8.919 -3.697 7.153 1.00 . A A . 4 ARG CZ 1 1
2 561 1 1 4 ARG H H 8.741 0.508 3.120 1.00 . A A . 4 ARG H 1 1
2 562 1 1 4 ARG HA H 10.778 -1.381 2.306 1.00 . A A . 4 ARG HA 1 1
2 563 1 1 4 ARG HB2 H 8.155 -1.644 3.763 1.00 . A A . 4 ARG HB2 1 1
2 564 1 1 4 ARG HB3 H 9.079 -3.050 3.253 1.00 . A A . 4 ARG HB3 1 1
2 565 1 1 4 ARG HD2 H 10.767 -3.858 4.411 1.00 . A A . 4 ARG HD2 1 1
2 566 1 1 4 ARG HD3 H 11.274 -3.163 5.950 1.00 . A A . 4 ARG HD3 1 1
2 567 1 1 4 ARG HE H 8.988 -4.788 5.485 1.00 . A A . 4 ARG HE 1 1
2 568 1 1 4 ARG HG2 H 10.855 -1.308 4.600 1.00 . A A . 4 ARG HG2 1 1
2 569 1 1 4 ARG HG3 H 9.396 -1.458 5.581 1.00 . A A . 4 ARG HG3 1 1
2 570 1 1 4 ARG HH11 H 10.161 -2.122 7.391 1.00 . A A . 4 ARG HH11 1 1
2 571 1 1 4 ARG HH12 H 9.080 -2.421 8.712 1.00 . A A . 4 ARG HH12 1 1
2 572 1 1 4 ARG HH21 H 7.559 -5.192 7.217 1.00 . A A . 4 ARG HH21 1 1
2 573 1 1 4 ARG HH22 H 7.601 -4.168 8.612 1.00 . A A . 4 ARG HH22 1 1
2 574 1 1 4 ARG N N 9.496 0.214 2.568 1.00 . A A . 4 ARG N 1 1
2 575 1 1 4 ARG NE N 9.379 -4.020 5.949 1.00 . A A . 4 ARG NE 1 1
2 576 1 1 4 ARG NH1 N 9.429 -2.662 7.806 1.00 . A A . 4 ARG NH1 1 1
2 577 1 1 4 ARG NH2 N 7.946 -4.411 7.706 1.00 . A A . 4 ARG NH2 1 1
2 578 1 1 4 ARG O O 8.265 -2.610 1.051 1.00 . A A . 4 ARG O 1 1
2 579 1 1 5 LYS C C 9.720 -0.738 -2.462 1.00 . A A . 5 LYS C 1 1
2 580 1 1 5 LYS CA C 8.893 -1.372 -1.348 1.00 . A A . 5 LYS CA 1 1
2 581 1 1 5 LYS CB C 7.436 -0.917 -1.459 1.00 . A A . 5 LYS CB 1 1
2 582 1 1 5 LYS CD C 5.053 -1.612 -1.847 1.00 . A A . 5 LYS CD 1 1
2 583 1 1 5 LYS CE C 4.233 -1.846 -3.107 1.00 . A A . 5 LYS CE 1 1
2 584 1 1 5 LYS CG C 6.516 -1.965 -2.061 1.00 . A A . 5 LYS CG 1 1
2 585 1 1 5 LYS H H 10.079 -0.292 0.033 1.00 . A A . 5 LYS H 1 1
2 586 1 1 5 LYS HA H 8.935 -2.445 -1.451 1.00 . A A . 5 LYS HA 1 1
2 587 1 1 5 LYS HB2 H 7.071 -0.673 -0.472 1.00 . A A . 5 LYS HB2 1 1
2 588 1 1 5 LYS HB3 H 7.393 -0.032 -2.078 1.00 . A A . 5 LYS HB3 1 1
2 589 1 1 5 LYS HD2 H 4.656 -2.228 -1.054 1.00 . A A . 5 LYS HD2 1 1
2 590 1 1 5 LYS HD3 H 4.980 -0.571 -1.568 1.00 . A A . 5 LYS HD3 1 1
2 591 1 1 5 LYS HE2 H 3.342 -1.239 -3.058 1.00 . A A . 5 LYS HE2 1 1
2 592 1 1 5 LYS HE3 H 4.823 -1.552 -3.963 1.00 . A A . 5 LYS HE3 1 1
2 593 1 1 5 LYS HG2 H 6.707 -2.032 -3.122 1.00 . A A . 5 LYS HG2 1 1
2 594 1 1 5 LYS HG3 H 6.719 -2.919 -1.596 1.00 . A A . 5 LYS HG3 1 1
2 595 1 1 5 LYS HZ1 H 3.130 -3.372 -4.010 1.00 . A A . 5 LYS HZ1 1 1
2 596 1 1 5 LYS HZ2 H 3.433 -3.627 -2.366 1.00 . A A . 5 LYS HZ2 1 1
2 597 1 1 5 LYS HZ3 H 4.670 -3.851 -3.498 1.00 . A A . 5 LYS HZ3 1 1
2 598 1 1 5 LYS N N 9.432 -1.025 -0.039 1.00 . A A . 5 LYS N 1 1
2 599 1 1 5 LYS NZ N 3.840 -3.274 -3.256 1.00 . A A . 5 LYS NZ 1 1
2 600 1 1 5 LYS O O 9.190 -0.375 -3.512 1.00 . A A . 5 LYS O 1 1
2 601 1 1 6 ASN C C 13.358 -0.011 -2.698 1.00 . A A . 6 ASN C 1 1
2 602 1 1 6 ASN CA C 11.922 -0.021 -3.212 1.00 . A A . 6 ASN CA 1 1
2 603 1 1 6 ASN CB C 11.479 1.403 -3.551 1.00 . A A . 6 ASN CB 1 1
2 604 1 1 6 ASN CG C 11.265 1.604 -5.039 1.00 . A A . 6 ASN CG 1 1
2 605 1 1 6 ASN H H 11.386 -0.918 -1.371 1.00 . A A . 6 ASN H 1 1
2 606 1 1 6 ASN HA H 11.876 -0.625 -4.106 1.00 . A A . 6 ASN HA 1 1
2 607 1 1 6 ASN HB2 H 10.550 1.616 -3.041 1.00 . A A . 6 ASN HB2 1 1
2 608 1 1 6 ASN HB3 H 12.235 2.098 -3.218 1.00 . A A . 6 ASN HB3 1 1
2 609 1 1 6 ASN HD21 H 13.217 1.863 -5.310 1.00 . A A . 6 ASN HD21 1 1
2 610 1 1 6 ASN HD22 H 12.241 1.969 -6.732 1.00 . A A . 6 ASN HD22 1 1
2 611 1 1 6 ASN N N 11.022 -0.610 -2.227 1.00 . A A . 6 ASN N 1 1
2 612 1 1 6 ASN ND2 N 12.351 1.835 -5.767 1.00 . A A . 6 ASN ND2 1 1
2 613 1 1 6 ASN O O 14.305 -0.179 -3.466 1.00 . A A . 6 ASN O 1 1
2 614 1 1 6 ASN OD1 O 10.136 1.551 -5.527 1.00 . A A . 6 ASN OD1 1 1
2 615 1 1 7 GLY C C 14.834 -0.252 0.644 1.00 . A A . 7 GLY C 1 1
2 616 1 1 7 GLY CA C 14.836 0.217 -0.798 1.00 . A A . 7 GLY CA 1 1
2 617 1 1 7 GLY H H 12.721 0.317 -0.828 1.00 . A A . 7 GLY H 1 1
2 618 1 1 7 GLY HA2 H 15.491 -0.421 -1.372 1.00 . A A . 7 GLY HA2 1 1
2 619 1 1 7 GLY HA3 H 15.213 1.228 -0.834 1.00 . A A . 7 GLY HA3 1 1
2 620 1 1 7 GLY N N 13.513 0.188 -1.392 1.00 . A A . 7 GLY N 1 1
2 621 1 1 7 GLY O O 15.227 0.489 1.545 1.00 . A A . 7 GLY O 1 1
2 622 1 1 8 ILE C C 15.706 -1.995 2.878 1.00 . A A . 8 ILE C 1 1
2 623 1 1 8 ILE CA C 14.339 -2.051 2.205 1.00 . A A . 8 ILE CA 1 1
2 624 1 1 8 ILE CB C 13.850 -3.511 2.182 1.00 . A A . 8 ILE CB 1 1
2 625 1 1 8 ILE CD1 C 12.658 -4.426 0.127 1.00 . A A . 8 ILE CD1 1 1
2 626 1 1 8 ILE CG1 C 12.538 -3.621 1.402 1.00 . A A . 8 ILE CG1 1 1
2 627 1 1 8 ILE CG2 C 13.675 -4.034 3.600 1.00 . A A . 8 ILE CG2 1 1
2 628 1 1 8 ILE H H 14.091 -2.027 0.103 1.00 . A A . 8 ILE H 1 1
2 629 1 1 8 ILE HA H 13.639 -1.467 2.785 1.00 . A A . 8 ILE HA 1 1
2 630 1 1 8 ILE HB H 14.602 -4.111 1.693 1.00 . A A . 8 ILE HB 1 1
2 631 1 1 8 ILE HD11 H 12.312 -5.433 0.303 1.00 . A A . 8 ILE HD11 1 1
2 632 1 1 8 ILE HD12 H 12.059 -3.968 -0.646 1.00 . A A . 8 ILE HD12 1 1
2 633 1 1 8 ILE HD13 H 13.692 -4.451 -0.187 1.00 . A A . 8 ILE HD13 1 1
2 634 1 1 8 ILE HG12 H 11.795 -4.095 2.024 1.00 . A A . 8 ILE HG12 1 1
2 635 1 1 8 ILE HG13 H 12.201 -2.629 1.139 1.00 . A A . 8 ILE HG13 1 1
2 636 1 1 8 ILE HG21 H 14.624 -4.393 3.971 1.00 . A A . 8 ILE HG21 1 1
2 637 1 1 8 ILE HG22 H 13.320 -3.237 4.235 1.00 . A A . 8 ILE HG22 1 1
2 638 1 1 8 ILE HG23 H 12.959 -4.842 3.600 1.00 . A A . 8 ILE HG23 1 1
2 639 1 1 8 ILE N N 14.390 -1.485 0.862 1.00 . A A . 8 ILE N 1 1
2 640 1 1 8 ILE O O 15.820 -1.617 4.043 1.00 . A A . 8 ILE O 1 1
2 641 1 1 9 GLY C C 19.112 -1.871 1.669 1.00 . A A . 9 GLY C 1 1
2 642 1 1 9 GLY CA C 18.088 -2.355 2.676 1.00 . A A . 9 GLY CA 1 1
2 643 1 1 9 GLY H H 16.590 -2.663 1.211 1.00 . A A . 9 GLY H 1 1
2 644 1 1 9 GLY HA2 H 18.110 -1.704 3.537 1.00 . A A . 9 GLY HA2 1 1
2 645 1 1 9 GLY HA3 H 18.351 -3.355 2.986 1.00 . A A . 9 GLY HA3 1 1
2 646 1 1 9 GLY N N 16.742 -2.371 2.135 1.00 . A A . 9 GLY N 1 1
2 647 1 1 9 GLY O O 20.305 -2.142 1.806 1.00 . A A . 9 GLY O 1 1
2 648 1 1 10 TYR C C 20.336 0.554 0.131 1.00 . A A . 10 TYR C 1 1
2 649 1 1 10 TYR CA C 19.529 -0.634 -0.385 1.00 . A A . 10 TYR CA 1 1
2 650 1 1 10 TYR CB C 18.719 -0.218 -1.614 1.00 . A A . 10 TYR CB 1 1
2 651 1 1 10 TYR CD1 C 17.284 -2.261 -2.000 1.00 . A A . 10 TYR CD1 1 1
2 652 1 1 10 TYR CD2 C 18.804 -1.612 -3.718 1.00 . A A . 10 TYR CD2 1 1
2 653 1 1 10 TYR CE1 C 16.863 -3.328 -2.768 1.00 . A A . 10 TYR CE1 1 1
2 654 1 1 10 TYR CE2 C 18.387 -2.676 -4.494 1.00 . A A . 10 TYR CE2 1 1
2 655 1 1 10 TYR CG C 18.260 -1.385 -2.459 1.00 . A A . 10 TYR CG 1 1
2 656 1 1 10 TYR CZ C 17.417 -3.532 -4.015 1.00 . A A . 10 TYR CZ 1 1
2 657 1 1 10 TYR H H 17.685 -0.970 0.597 1.00 . A A . 10 TYR H 1 1
2 658 1 1 10 TYR HA H 20.211 -1.423 -0.666 1.00 . A A . 10 TYR HA 1 1
2 659 1 1 10 TYR HB2 H 17.842 0.322 -1.292 1.00 . A A . 10 TYR HB2 1 1
2 660 1 1 10 TYR HB3 H 19.324 0.425 -2.235 1.00 . A A . 10 TYR HB3 1 1
2 661 1 1 10 TYR HD1 H 16.852 -2.099 -1.023 1.00 . A A . 10 TYR HD1 1 1
2 662 1 1 10 TYR HD2 H 19.564 -0.941 -4.090 1.00 . A A . 10 TYR HD2 1 1
2 663 1 1 10 TYR HE1 H 16.103 -3.998 -2.394 1.00 . A A . 10 TYR HE1 1 1
2 664 1 1 10 TYR HE2 H 18.822 -2.836 -5.470 1.00 . A A . 10 TYR HE2 1 1
2 665 1 1 10 TYR HH H 17.714 -4.866 -5.366 1.00 . A A . 10 TYR HH 1 1
2 666 1 1 10 TYR N N 18.646 -1.153 0.652 1.00 . A A . 10 TYR N 1 1
2 667 1 1 10 TYR O O 21.566 0.515 0.167 1.00 . A A . 10 TYR O 1 1
2 668 1 1 10 TYR OH O 17.001 -4.594 -4.785 1.00 . A A . 10 TYR OH 1 1
2 669 1 1 11 ALA C C 20.918 2.544 2.409 1.00 . A A . 11 ALA C 1 1
2 670 1 1 11 ALA CA C 20.283 2.807 1.048 1.00 . A A . 11 ALA CA 1 1
2 671 1 1 11 ALA CB C 19.283 3.950 1.143 1.00 . A A . 11 ALA CB 1 1
2 672 1 1 11 ALA H H 18.656 1.580 0.479 1.00 . A A . 11 ALA H 1 1
2 673 1 1 11 ALA HA H 21.056 3.095 0.351 1.00 . A A . 11 ALA HA 1 1
2 674 1 1 11 ALA HB1 H 18.279 3.553 1.097 1.00 . A A . 11 ALA HB1 1 1
2 675 1 1 11 ALA HB2 H 19.421 4.473 2.077 1.00 . A A . 11 ALA HB2 1 1
2 676 1 1 11 ALA HB3 H 19.438 4.633 0.321 1.00 . A A . 11 ALA HB3 1 1
2 677 1 1 11 ALA N N 19.634 1.609 0.531 1.00 . A A . 11 ALA N 1 1
2 678 1 1 11 ALA O O 22.090 2.852 2.628 1.00 . A A . 11 ALA O 1 1
2 679 1 1 12 ILE C C 21.895 0.825 4.604 1.00 . A A . 12 ILE C 1 1
2 680 1 1 12 ILE CA C 20.625 1.668 4.660 1.00 . A A . 12 ILE CA 1 1
2 681 1 1 12 ILE CB C 19.563 0.922 5.490 1.00 . A A . 12 ILE CB 1 1
2 682 1 1 12 ILE CD1 C 17.037 1.024 5.193 1.00 . A A . 12 ILE CD1 1 1
2 683 1 1 12 ILE CG1 C 18.291 1.764 5.604 1.00 . A A . 12 ILE CG1 1 1
2 684 1 1 12 ILE CG2 C 20.109 0.587 6.870 1.00 . A A . 12 ILE CG2 1 1
2 685 1 1 12 ILE H H 19.213 1.750 3.086 1.00 . A A . 12 ILE H 1 1
2 686 1 1 12 ILE HA H 20.848 2.603 5.154 1.00 . A A . 12 ILE HA 1 1
2 687 1 1 12 ILE HB H 19.330 -0.003 4.986 1.00 . A A . 12 ILE HB 1 1
2 688 1 1 12 ILE HD11 H 17.201 0.537 4.243 1.00 . A A . 12 ILE HD11 1 1
2 689 1 1 12 ILE HD12 H 16.794 0.284 5.941 1.00 . A A . 12 ILE HD12 1 1
2 690 1 1 12 ILE HD13 H 16.219 1.724 5.101 1.00 . A A . 12 ILE HD13 1 1
2 691 1 1 12 ILE HG12 H 18.167 2.082 6.627 1.00 . A A . 12 ILE HG12 1 1
2 692 1 1 12 ILE HG13 H 18.386 2.634 4.970 1.00 . A A . 12 ILE HG13 1 1
2 693 1 1 12 ILE HG21 H 20.632 -0.357 6.830 1.00 . A A . 12 ILE HG21 1 1
2 694 1 1 12 ILE HG22 H 20.791 1.362 7.185 1.00 . A A . 12 ILE HG22 1 1
2 695 1 1 12 ILE HG23 H 19.292 0.517 7.573 1.00 . A A . 12 ILE HG23 1 1
2 696 1 1 12 ILE N N 20.138 1.973 3.321 1.00 . A A . 12 ILE N 1 1
2 697 1 1 12 ILE O O 22.901 1.157 5.229 1.00 . A A . 12 ILE O 1 1
2 698 1 1 13 GLY C C 24.170 -0.457 3.061 1.00 . A A . 13 GLY C 1 1
2 699 1 1 13 GLY CA C 22.992 -1.142 3.724 1.00 . A A . 13 GLY CA 1 1
2 700 1 1 13 GLY H H 21.010 -0.484 3.374 1.00 . A A . 13 GLY H 1 1
2 701 1 1 13 GLY HA2 H 23.288 -1.472 4.709 1.00 . A A . 13 GLY HA2 1 1
2 702 1 1 13 GLY HA3 H 22.714 -2.004 3.135 1.00 . A A . 13 GLY HA3 1 1
2 703 1 1 13 GLY N N 21.840 -0.269 3.849 1.00 . A A . 13 GLY N 1 1
2 704 1 1 13 GLY O O 25.324 -0.782 3.339 1.00 . A A . 13 GLY O 1 1
2 705 1 1 14 TYR C C 25.874 1.904 2.452 1.00 . A A . 14 TYR C 1 1
2 706 1 1 14 TYR CA C 24.924 1.224 1.471 1.00 . A A . 14 TYR CA 1 1
2 707 1 1 14 TYR CB C 24.303 2.267 0.539 1.00 . A A . 14 TYR CB 1 1
2 708 1 1 14 TYR CD1 C 26.148 3.794 -0.263 1.00 . A A . 14 TYR CD1 1 1
2 709 1 1 14 TYR CD2 C 25.252 2.208 -1.801 1.00 . A A . 14 TYR CD2 1 1
2 710 1 1 14 TYR CE1 C 27.015 4.253 -1.235 1.00 . A A . 14 TYR CE1 1 1
2 711 1 1 14 TYR CE2 C 26.117 2.660 -2.779 1.00 . A A . 14 TYR CE2 1 1
2 712 1 1 14 TYR CG C 25.252 2.765 -0.528 1.00 . A A . 14 TYR CG 1 1
2 713 1 1 14 TYR CZ C 26.996 3.683 -2.491 1.00 . A A . 14 TYR CZ 1 1
2 714 1 1 14 TYR H H 22.940 0.709 2.000 1.00 . A A . 14 TYR H 1 1
2 715 1 1 14 TYR HA H 25.482 0.514 0.879 1.00 . A A . 14 TYR HA 1 1
2 716 1 1 14 TYR HB2 H 23.448 1.834 0.045 1.00 . A A . 14 TYR HB2 1 1
2 717 1 1 14 TYR HB3 H 23.984 3.117 1.123 1.00 . A A . 14 TYR HB3 1 1
2 718 1 1 14 TYR HD1 H 26.161 4.238 0.722 1.00 . A A . 14 TYR HD1 1 1
2 719 1 1 14 TYR HD2 H 24.562 1.406 -2.023 1.00 . A A . 14 TYR HD2 1 1
2 720 1 1 14 TYR HE1 H 27.705 5.053 -1.010 1.00 . A A . 14 TYR HE1 1 1
2 721 1 1 14 TYR HE2 H 26.102 2.214 -3.762 1.00 . A A . 14 TYR HE2 1 1
2 722 1 1 14 TYR HH H 28.749 3.829 -3.268 1.00 . A A . 14 TYR HH 1 1
2 723 1 1 14 TYR N N 23.879 0.494 2.180 1.00 . A A . 14 TYR N 1 1
2 724 1 1 14 TYR O O 27.091 1.742 2.368 1.00 . A A . 14 TYR O 1 1
2 725 1 1 14 TYR OH O 27.860 4.136 -3.462 1.00 . A A . 14 TYR OH 1 1
2 726 1 1 15 ALA C C 26.759 2.391 5.349 1.00 . A A . 15 ALA C 1 1
2 727 1 1 15 ALA CA C 26.103 3.370 4.381 1.00 . A A . 15 ALA CA 1 1
2 728 1 1 15 ALA CB C 25.238 4.365 5.139 1.00 . A A . 15 ALA CB 1 1
2 729 1 1 15 ALA H H 24.333 2.757 3.397 1.00 . A A . 15 ALA H 1 1
2 730 1 1 15 ALA HA H 26.876 3.922 3.865 1.00 . A A . 15 ALA HA 1 1
2 731 1 1 15 ALA HB1 H 24.296 3.901 5.394 1.00 . A A . 15 ALA HB1 1 1
2 732 1 1 15 ALA HB2 H 25.746 4.669 6.042 1.00 . A A . 15 ALA HB2 1 1
2 733 1 1 15 ALA HB3 H 25.057 5.230 4.519 1.00 . A A . 15 ALA HB3 1 1
2 734 1 1 15 ALA N N 25.308 2.667 3.382 1.00 . A A . 15 ALA N 1 1
2 735 1 1 15 ALA O O 27.921 2.555 5.722 1.00 . A A . 15 ALA O 1 1
2 736 1 1 16 PHE C C 27.829 -0.223 6.175 1.00 . A A . 16 PHE C 1 1
2 737 1 1 16 PHE CA C 26.515 0.367 6.679 1.00 . A A . 16 PHE CA 1 1
2 738 1 1 16 PHE CB C 25.484 -0.746 6.873 1.00 . A A . 16 PHE CB 1 1
2 739 1 1 16 PHE CD1 C 25.744 -1.093 9.345 1.00 . A A . 16 PHE CD1 1 1
2 740 1 1 16 PHE CD2 C 23.576 -0.583 8.494 1.00 . A A . 16 PHE CD2 1 1
2 741 1 1 16 PHE CE1 C 25.230 -1.152 10.626 1.00 . A A . 16 PHE CE1 1 1
2 742 1 1 16 PHE CE2 C 23.056 -0.640 9.774 1.00 . A A . 16 PHE CE2 1 1
2 743 1 1 16 PHE CG C 24.923 -0.809 8.265 1.00 . A A . 16 PHE CG 1 1
2 744 1 1 16 PHE CZ C 23.885 -0.924 10.841 1.00 . A A . 16 PHE CZ 1 1
2 745 1 1 16 PHE H H 25.088 1.295 5.420 1.00 . A A . 16 PHE H 1 1
2 746 1 1 16 PHE HA H 26.692 0.851 7.628 1.00 . A A . 16 PHE HA 1 1
2 747 1 1 16 PHE HB2 H 24.662 -0.588 6.192 1.00 . A A . 16 PHE HB2 1 1
2 748 1 1 16 PHE HB3 H 25.947 -1.697 6.657 1.00 . A A . 16 PHE HB3 1 1
2 749 1 1 16 PHE HD1 H 26.797 -1.270 9.178 1.00 . A A . 16 PHE HD1 1 1
2 750 1 1 16 PHE HD2 H 22.926 -0.360 7.659 1.00 . A A . 16 PHE HD2 1 1
2 751 1 1 16 PHE HE1 H 25.881 -1.374 11.459 1.00 . A A . 16 PHE HE1 1 1
2 752 1 1 16 PHE HE2 H 22.004 -0.461 9.938 1.00 . A A . 16 PHE HE2 1 1
2 753 1 1 16 PHE HZ H 23.481 -0.969 11.842 1.00 . A A . 16 PHE HZ 1 1
2 754 1 1 16 PHE N N 26.007 1.372 5.753 1.00 . A A . 16 PHE N 1 1
2 755 1 1 16 PHE O O 28.817 -0.283 6.906 1.00 . A A . 16 PHE O 1 1
2 756 1 1 17 GLY C C 30.227 -0.316 4.436 1.00 . A A . 17 GLY C 1 1
2 757 1 1 17 GLY CA C 29.028 -1.239 4.337 1.00 . A A . 17 GLY CA 1 1
2 758 1 1 17 GLY H H 27.015 -0.585 4.382 1.00 . A A . 17 GLY H 1 1
2 759 1 1 17 GLY HA2 H 29.254 -2.161 4.851 1.00 . A A . 17 GLY HA2 1 1
2 760 1 1 17 GLY HA3 H 28.840 -1.455 3.296 1.00 . A A . 17 GLY HA3 1 1
2 761 1 1 17 GLY N N 27.832 -0.658 4.919 1.00 . A A . 17 GLY N 1 1
2 762 1 1 17 GLY O O 31.358 -0.772 4.598 1.00 . A A . 17 GLY O 1 1
2 763 1 1 18 ALA C C 31.524 2.154 5.851 1.00 . A A . 18 ALA C 1 1
2 764 1 1 18 ALA CA C 31.047 1.975 4.414 1.00 . A A . 18 ALA CA 1 1
2 765 1 1 18 ALA CB C 30.578 3.305 3.842 1.00 . A A . 18 ALA CB 1 1
2 766 1 1 18 ALA H H 29.056 1.288 4.207 1.00 . A A . 18 ALA H 1 1
2 767 1 1 18 ALA HA H 31.873 1.623 3.813 1.00 . A A . 18 ALA HA 1 1
2 768 1 1 18 ALA HB1 H 30.562 4.047 4.626 1.00 . A A . 18 ALA HB1 1 1
2 769 1 1 18 ALA HB2 H 31.255 3.619 3.062 1.00 . A A . 18 ALA HB2 1 1
2 770 1 1 18 ALA HB3 H 29.586 3.190 3.433 1.00 . A A . 18 ALA HB3 1 1
2 771 1 1 18 ALA N N 29.979 0.986 4.335 1.00 . A A . 18 ALA N 1 1
2 772 1 1 18 ALA O O 32.725 2.237 6.112 1.00 . A A . 18 ALA O 1 1
2 773 1 1 19 VAL C C 31.895 1.327 8.659 1.00 . A A . 19 VAL C 1 1
2 774 1 1 19 VAL CA C 30.900 2.384 8.193 1.00 . A A . 19 VAL CA 1 1
2 775 1 1 19 VAL CB C 29.638 2.308 9.072 1.00 . A A . 19 VAL CB 1 1
2 776 1 1 19 VAL CG1 C 30.009 2.354 10.546 1.00 . A A . 19 VAL CG1 1 1
2 777 1 1 19 VAL CG2 C 28.676 3.432 8.720 1.00 . A A . 19 VAL CG2 1 1
2 778 1 1 19 VAL H H 29.637 2.143 6.512 1.00 . A A . 19 VAL H 1 1
2 779 1 1 19 VAL HA H 31.343 3.362 8.319 1.00 . A A . 19 VAL HA 1 1
2 780 1 1 19 VAL HB H 29.144 1.367 8.877 1.00 . A A . 19 VAL HB 1 1
2 781 1 1 19 VAL HG11 H 30.874 2.987 10.679 1.00 . A A . 19 VAL HG11 1 1
2 782 1 1 19 VAL HG12 H 29.180 2.750 11.114 1.00 . A A . 19 VAL HG12 1 1
2 783 1 1 19 VAL HG13 H 30.238 1.356 10.891 1.00 . A A . 19 VAL HG13 1 1
2 784 1 1 19 VAL HG21 H 27.855 3.036 8.141 1.00 . A A . 19 VAL HG21 1 1
2 785 1 1 19 VAL HG22 H 28.293 3.877 9.628 1.00 . A A . 19 VAL HG22 1 1
2 786 1 1 19 VAL HG23 H 29.195 4.184 8.144 1.00 . A A . 19 VAL HG23 1 1
2 787 1 1 19 VAL N N 30.576 2.215 6.782 1.00 . A A . 19 VAL N 1 1
2 788 1 1 19 VAL O O 32.693 1.569 9.564 1.00 . A A . 19 VAL O 1 1
2 789 1 1 20 GLU C C 34.141 -0.692 7.836 1.00 . A A . 20 GLU C 1 1
2 790 1 1 20 GLU CA C 32.739 -0.939 8.386 1.00 . A A . 20 GLU CA 1 1
2 791 1 1 20 GLU CB C 32.196 -2.266 7.850 1.00 . A A . 20 GLU CB 1 1
2 792 1 1 20 GLU CD C 30.211 -3.775 8.255 1.00 . A A . 20 GLU CD 1 1
2 793 1 1 20 GLU CG C 30.682 -2.374 7.914 1.00 . A A . 20 GLU CG 1 1
2 794 1 1 20 GLU H H 31.183 0.023 7.320 1.00 . A A . 20 GLU H 1 1
2 795 1 1 20 GLU HA H 32.792 -0.992 9.463 1.00 . A A . 20 GLU HA 1 1
2 796 1 1 20 GLU HB2 H 32.501 -2.376 6.820 1.00 . A A . 20 GLU HB2 1 1
2 797 1 1 20 GLU HB3 H 32.618 -3.073 8.429 1.00 . A A . 20 GLU HB3 1 1
2 798 1 1 20 GLU HG2 H 30.316 -1.695 8.670 1.00 . A A . 20 GLU HG2 1 1
2 799 1 1 20 GLU HG3 H 30.272 -2.096 6.954 1.00 . A A . 20 GLU HG3 1 1
2 800 1 1 20 GLU N N 31.842 0.155 8.034 1.00 . A A . 20 GLU N 1 1
2 801 1 1 20 GLU O O 35.135 -0.870 8.540 1.00 . A A . 20 GLU O 1 1
2 802 1 1 20 GLU OE1 O 30.354 -4.673 7.400 1.00 . A A . 20 GLU OE1 1 1
2 803 1 1 20 GLU OE2 O 29.699 -3.971 9.377 1.00 . A A . 20 GLU OE2 1 1
2 804 1 1 21 ARG C C 36.262 1.068 6.683 1.00 . A A . 21 ARG C 1 1
2 805 1 1 21 ARG CA C 35.490 -0.010 5.929 1.00 . A A . 21 ARG CA 1 1
2 806 1 1 21 ARG CB C 35.272 0.424 4.479 1.00 . A A . 21 ARG CB 1 1
2 807 1 1 21 ARG CD C 35.788 -0.252 2.114 1.00 . A A . 21 ARG CD 1 1
2 808 1 1 21 ARG CG C 35.328 -0.724 3.484 1.00 . A A . 21 ARG CG 1 1
2 809 1 1 21 ARG CZ C 37.801 -1.615 1.745 1.00 . A A . 21 ARG CZ 1 1
2 810 1 1 21 ARG H H 33.383 -0.156 6.065 1.00 . A A . 21 ARG H 1 1
2 811 1 1 21 ARG HA H 36.066 -0.923 5.939 1.00 . A A . 21 ARG HA 1 1
2 812 1 1 21 ARG HB2 H 34.303 0.895 4.397 1.00 . A A . 21 ARG HB2 1 1
2 813 1 1 21 ARG HB3 H 36.034 1.141 4.212 1.00 . A A . 21 ARG HB3 1 1
2 814 1 1 21 ARG HD2 H 34.920 -0.002 1.523 1.00 . A A . 21 ARG HD2 1 1
2 815 1 1 21 ARG HD3 H 36.403 0.627 2.239 1.00 . A A . 21 ARG HD3 1 1
2 816 1 1 21 ARG HE H 36.132 -1.729 0.659 1.00 . A A . 21 ARG HE 1 1
2 817 1 1 21 ARG HG2 H 36.020 -1.469 3.847 1.00 . A A . 21 ARG HG2 1 1
2 818 1 1 21 ARG HG3 H 34.343 -1.158 3.394 1.00 . A A . 21 ARG HG3 1 1
2 819 1 1 21 ARG HH11 H 37.928 -0.309 3.281 1.00 . A A . 21 ARG HH11 1 1
2 820 1 1 21 ARG HH12 H 39.340 -1.276 3.010 1.00 . A A . 21 ARG HH12 1 1
2 821 1 1 21 ARG HH21 H 37.984 -3.009 0.292 1.00 . A A . 21 ARG HH21 1 1
2 822 1 1 21 ARG HH22 H 39.371 -2.811 1.309 1.00 . A A . 21 ARG HH22 1 1
2 823 1 1 21 ARG N N 34.211 -0.280 6.574 1.00 . A A . 21 ARG N 1 1
2 824 1 1 21 ARG NE N 36.560 -1.275 1.413 1.00 . A A . 21 ARG NE 1 1
2 825 1 1 21 ARG NH1 N 38.406 -1.017 2.762 1.00 . A A . 21 ARG NH1 1 1
2 826 1 1 21 ARG NH2 N 38.438 -2.556 1.059 1.00 . A A . 21 ARG NH2 1 1
2 827 1 1 21 ARG O O 37.491 1.037 6.746 1.00 . A A . 21 ARG O 1 1
2 828 1 1 22 ALA C C 37.000 2.571 9.151 1.00 . A A . 22 ALA C 1 1
2 829 1 1 22 ALA CA C 36.149 3.109 8.005 1.00 . A A . 22 ALA CA 1 1
2 830 1 1 22 ALA CB C 35.082 4.054 8.536 1.00 . A A . 22 ALA CB 1 1
2 831 1 1 22 ALA H H 34.557 1.993 7.169 1.00 . A A . 22 ALA H 1 1
2 832 1 1 22 ALA HA H 36.783 3.664 7.329 1.00 . A A . 22 ALA HA 1 1
2 833 1 1 22 ALA HB1 H 34.687 4.644 7.722 1.00 . A A . 22 ALA HB1 1 1
2 834 1 1 22 ALA HB2 H 34.285 3.481 8.985 1.00 . A A . 22 ALA HB2 1 1
2 835 1 1 22 ALA HB3 H 35.517 4.708 9.277 1.00 . A A . 22 ALA HB3 1 1
2 836 1 1 22 ALA N N 35.533 2.022 7.254 1.00 . A A . 22 ALA N 1 1
2 837 1 1 22 ALA O O 38.146 2.982 9.332 1.00 . A A . 22 ALA O 1 1
2 838 1 1 23 VAL C C 38.074 -0.057 10.588 1.00 . A A . 23 VAL C 1 1
2 839 1 1 23 VAL CA C 37.139 1.055 11.050 1.00 . A A . 23 VAL CA 1 1
2 840 1 1 23 VAL CB C 36.156 0.486 12.091 1.00 . A A . 23 VAL CB 1 1
2 841 1 1 23 VAL CG1 C 36.845 0.312 13.436 1.00 . A A . 23 VAL CG1 1 1
2 842 1 1 23 VAL CG2 C 34.936 1.385 12.219 1.00 . A A . 23 VAL CG2 1 1
2 843 1 1 23 VAL H H 35.515 1.362 9.727 1.00 . A A . 23 VAL H 1 1
2 844 1 1 23 VAL HA H 37.723 1.830 11.524 1.00 . A A . 23 VAL HA 1 1
2 845 1 1 23 VAL HB H 35.827 -0.486 11.752 1.00 . A A . 23 VAL HB 1 1
2 846 1 1 23 VAL HG11 H 36.138 0.507 14.229 1.00 . A A . 23 VAL HG11 1 1
2 847 1 1 23 VAL HG12 H 37.217 -0.698 13.523 1.00 . A A . 23 VAL HG12 1 1
2 848 1 1 23 VAL HG13 H 37.668 1.007 13.511 1.00 . A A . 23 VAL HG13 1 1
2 849 1 1 23 VAL HG21 H 35.256 2.407 12.357 1.00 . A A . 23 VAL HG21 1 1
2 850 1 1 23 VAL HG22 H 34.339 1.313 11.321 1.00 . A A . 23 VAL HG22 1 1
2 851 1 1 23 VAL HG23 H 34.347 1.074 13.069 1.00 . A A . 23 VAL HG23 1 1
2 852 1 1 23 VAL N N 36.432 1.649 9.922 1.00 . A A . 23 VAL N 1 1
2 853 1 1 23 VAL O O 39.088 -0.337 11.229 1.00 . A A . 23 VAL O 1 1
2 854 1 1 24 LEU C C 39.991 -1.342 8.773 1.00 . A A . 24 LEU C 1 1
2 855 1 1 24 LEU CA C 38.536 -1.772 8.923 1.00 . A A . 24 LEU CA 1 1
2 856 1 1 24 LEU CB C 37.980 -2.213 7.568 1.00 . A A . 24 LEU CB 1 1
2 857 1 1 24 LEU CD1 C 36.897 -4.417 8.070 1.00 . A A . 24 LEU CD1 1 1
2 858 1 1 24 LEU CD2 C 37.858 -3.987 5.801 1.00 . A A . 24 LEU CD2 1 1
2 859 1 1 24 LEU CG C 38.000 -3.717 7.292 1.00 . A A . 24 LEU CG 1 1
2 860 1 1 24 LEU H H 36.908 -0.422 9.006 1.00 . A A . 24 LEU H 1 1
2 861 1 1 24 LEU HA H 38.487 -2.603 9.611 1.00 . A A . 24 LEU HA 1 1
2 862 1 1 24 LEU HB2 H 36.956 -1.879 7.506 1.00 . A A . 24 LEU HB2 1 1
2 863 1 1 24 LEU HB3 H 38.562 -1.726 6.799 1.00 . A A . 24 LEU HB3 1 1
2 864 1 1 24 LEU HD11 H 37.012 -5.486 7.974 1.00 . A A . 24 LEU HD11 1 1
2 865 1 1 24 LEU HD12 H 35.935 -4.122 7.676 1.00 . A A . 24 LEU HD12 1 1
2 866 1 1 24 LEU HD13 H 36.959 -4.139 9.112 1.00 . A A . 24 LEU HD13 1 1
2 867 1 1 24 LEU HD21 H 38.085 -3.087 5.249 1.00 . A A . 24 LEU HD21 1 1
2 868 1 1 24 LEU HD22 H 36.845 -4.294 5.586 1.00 . A A . 24 LEU HD22 1 1
2 869 1 1 24 LEU HD23 H 38.542 -4.770 5.510 1.00 . A A . 24 LEU HD23 1 1
2 870 1 1 24 LEU HG H 38.947 -4.124 7.618 1.00 . A A . 24 LEU HG 1 1
2 871 1 1 24 LEU N N 37.727 -0.689 9.473 1.00 . A A . 24 LEU N 1 1
2 872 1 1 24 LEU O O 40.909 -2.124 9.019 1.00 . A A . 24 LEU O 1 1
2 873 1 1 25 GLY C C 41.744 1.761 8.877 1.00 . A A . 25 GLY C 1 1
2 874 1 1 25 GLY CA C 41.542 0.422 8.197 1.00 . A A . 25 GLY CA 1 1
2 875 1 1 25 GLY H H 39.425 0.488 8.189 1.00 . A A . 25 GLY H 1 1
2 876 1 1 25 GLY HA2 H 42.242 -0.289 8.609 1.00 . A A . 25 GLY HA2 1 1
2 877 1 1 25 GLY HA3 H 41.738 0.534 7.140 1.00 . A A . 25 GLY HA3 1 1
2 878 1 1 25 GLY N N 40.195 -0.091 8.370 1.00 . A A . 25 GLY N 1 1
2 879 1 1 25 GLY O O 42.670 2.500 8.545 1.00 . A A . 25 GLY O 1 1
2 880 1 1 26 GLY C C 41.464 3.160 11.966 1.00 . A A . 26 GLY C 1 1
2 881 1 1 26 GLY CA C 40.976 3.337 10.542 1.00 . A A . 26 GLY CA 1 1
2 882 1 1 26 GLY H H 40.154 1.448 10.052 1.00 . A A . 26 GLY H 1 1
2 883 1 1 26 GLY HA2 H 41.664 3.981 10.014 1.00 . A A . 26 GLY HA2 1 1
2 884 1 1 26 GLY HA3 H 40.003 3.806 10.563 1.00 . A A . 26 GLY HA3 1 1
2 885 1 1 26 GLY N N 40.873 2.077 9.830 1.00 . A A . 26 GLY N 1 1
2 886 1 1 26 GLY O O 42.082 4.061 12.534 1.00 . A A . 26 GLY O 1 1
2 887 1 1 27 SER C C 43.089 1.959 14.099 1.00 . A A . 27 SER C 1 1
2 888 1 1 27 SER CA C 41.595 1.707 13.915 1.00 . A A . 27 SER CA 1 1
2 889 1 1 27 SER CB C 41.263 0.257 14.273 1.00 . A A . 27 SER CB 1 1
2 890 1 1 27 SER H H 40.689 1.319 12.041 1.00 . A A . 27 SER H 1 1
2 891 1 1 27 SER HA H 41.047 2.366 14.572 1.00 . A A . 27 SER HA 1 1
2 892 1 1 27 SER HB2 H 40.663 -0.176 13.487 1.00 . A A . 27 SER HB2 1 1
2 893 1 1 27 SER HB3 H 42.180 -0.304 14.378 1.00 . A A . 27 SER HB3 1 1
2 894 1 1 27 SER HG H 39.601 0.259 15.311 1.00 . A A . 27 SER HG 1 1
2 895 1 1 27 SER N N 41.185 1.997 12.546 1.00 . A A . 27 SER N 1 1
2 896 1 1 27 SER O O 43.817 2.176 13.131 1.00 . A A . 27 SER O 1 1
2 897 1 1 27 SER OG O 40.542 0.185 15.491 1.00 . A A . 27 SER OG 1 1
2 898 1 1 28 ARG C C 45.387 3.539 15.200 1.00 . A A . 28 ARG C 1 1
2 899 1 1 28 ARG CA C 44.943 2.155 15.663 1.00 . A A . 28 ARG CA 1 1
2 900 1 1 28 ARG CB C 45.813 1.082 15.005 1.00 . A A . 28 ARG CB 1 1
2 901 1 1 28 ARG CD C 48.213 0.342 14.910 1.00 . A A . 28 ARG CD 1 1
2 902 1 1 28 ARG CG C 47.049 0.721 15.813 1.00 . A A . 28 ARG CG 1 1
2 903 1 1 28 ARG CZ C 50.258 1.364 14.004 1.00 . A A . 28 ARG CZ 1 1
2 904 1 1 28 ARG H H 42.908 1.751 16.080 1.00 . A A . 28 ARG H 1 1
2 905 1 1 28 ARG HA H 45.059 2.092 16.735 1.00 . A A . 28 ARG HA 1 1
2 906 1 1 28 ARG HB2 H 45.223 0.187 14.873 1.00 . A A . 28 ARG HB2 1 1
2 907 1 1 28 ARG HB3 H 46.133 1.439 14.038 1.00 . A A . 28 ARG HB3 1 1
2 908 1 1 28 ARG HD2 H 48.730 -0.500 15.345 1.00 . A A . 28 ARG HD2 1 1
2 909 1 1 28 ARG HD3 H 47.824 0.065 13.942 1.00 . A A . 28 ARG HD3 1 1
2 910 1 1 28 ARG HE H 48.962 2.284 15.209 1.00 . A A . 28 ARG HE 1 1
2 911 1 1 28 ARG HG2 H 47.336 1.571 16.414 1.00 . A A . 28 ARG HG2 1 1
2 912 1 1 28 ARG HG3 H 46.816 -0.115 16.455 1.00 . A A . 28 ARG HG3 1 1
2 913 1 1 28 ARG HH11 H 49.940 -0.549 13.438 1.00 . A A . 28 ARG HH11 1 1
2 914 1 1 28 ARG HH12 H 51.378 0.182 12.806 1.00 . A A . 28 ARG HH12 1 1
2 915 1 1 28 ARG HH21 H 50.852 3.258 14.384 1.00 . A A . 28 ARG HH21 1 1
2 916 1 1 28 ARG HH22 H 51.896 2.348 13.346 1.00 . A A . 28 ARG HH22 1 1
2 917 1 1 28 ARG N N 43.537 1.929 15.350 1.00 . A A . 28 ARG N 1 1
2 918 1 1 28 ARG NE N 49.158 1.444 14.745 1.00 . A A . 28 ARG NE 1 1
2 919 1 1 28 ARG NH1 N 50.549 0.240 13.364 1.00 . A A . 28 ARG NH1 1 1
2 920 1 1 28 ARG NH2 N 51.068 2.409 13.903 1.00 . A A . 28 ARG NH2 1 1
2 921 1 1 28 ARG O O 45.772 3.725 14.046 1.00 . A A . 28 ARG O 1 1
2 922 1 1 29 ASP C C 45.565 6.781 17.011 1.00 . A A . 29 ASP C 1 1
2 923 1 1 29 ASP CA C 45.728 5.875 15.794 1.00 . A A . 29 ASP CA 1 1
2 924 1 1 29 ASP CB C 44.900 6.413 14.627 1.00 . A A . 29 ASP CB 1 1
2 925 1 1 29 ASP CG C 45.010 7.918 14.485 1.00 . A A . 29 ASP CG 1 1
2 926 1 1 29 ASP H H 45.016 4.296 17.013 1.00 . A A . 29 ASP H 1 1
2 927 1 1 29 ASP HA H 46.769 5.860 15.509 1.00 . A A . 29 ASP HA 1 1
2 928 1 1 29 ASP HB2 H 45.243 5.958 13.709 1.00 . A A . 29 ASP HB2 1 1
2 929 1 1 29 ASP HB3 H 43.862 6.159 14.783 1.00 . A A . 29 ASP HB3 1 1
2 930 1 1 29 ASP N N 45.331 4.507 16.109 1.00 . A A . 29 ASP N 1 1
2 931 1 1 29 ASP O O 44.689 6.562 17.847 1.00 . A A . 29 ASP O 1 1
2 932 1 1 29 ASP OD1 O 46.136 8.413 14.271 1.00 . A A . 29 ASP OD1 1 1
2 933 1 1 29 ASP OD2 O 43.970 8.602 14.587 1.00 . A A . 29 ASP OD2 1 1
2 934 1 1 30 TYR C C 45.211 9.717 18.056 1.00 . A A . 30 TYR C 1 1
2 935 1 1 30 TYR CA C 46.368 8.735 18.218 1.00 . A A . 30 TYR CA 1 1
2 936 1 1 30 TYR CB C 47.689 9.499 18.326 1.00 . A A . 30 TYR CB 1 1
2 937 1 1 30 TYR CD1 C 49.365 7.635 18.025 1.00 . A A . 30 TYR CD1 1 1
2 938 1 1 30 TYR CD2 C 49.406 8.866 20.066 1.00 . A A . 30 TYR CD2 1 1
2 939 1 1 30 TYR CE1 C 50.417 6.857 18.468 1.00 . A A . 30 TYR CE1 1 1
2 940 1 1 30 TYR CE2 C 50.459 8.094 20.516 1.00 . A A . 30 TYR CE2 1 1
2 941 1 1 30 TYR CG C 48.841 8.651 18.815 1.00 . A A . 30 TYR CG 1 1
2 942 1 1 30 TYR CZ C 50.961 7.090 19.714 1.00 . A A . 30 TYR CZ 1 1
2 943 1 1 30 TYR H H 47.092 7.920 16.404 1.00 . A A . 30 TYR H 1 1
2 944 1 1 30 TYR HA H 46.218 8.166 19.124 1.00 . A A . 30 TYR HA 1 1
2 945 1 1 30 TYR HB2 H 47.952 9.887 17.354 1.00 . A A . 30 TYR HB2 1 1
2 946 1 1 30 TYR HB3 H 47.566 10.321 19.016 1.00 . A A . 30 TYR HB3 1 1
2 947 1 1 30 TYR HD1 H 48.938 7.455 17.050 1.00 . A A . 30 TYR HD1 1 1
2 948 1 1 30 TYR HD2 H 49.010 9.653 20.692 1.00 . A A . 30 TYR HD2 1 1
2 949 1 1 30 TYR HE1 H 50.811 6.071 17.840 1.00 . A A . 30 TYR HE1 1 1
2 950 1 1 30 TYR HE2 H 50.885 8.276 21.492 1.00 . A A . 30 TYR HE2 1 1
2 951 1 1 30 TYR HH H 51.735 5.818 20.931 1.00 . A A . 30 TYR HH 1 1
2 952 1 1 30 TYR N N 46.415 7.797 17.102 1.00 . A A . 30 TYR N 1 1
2 953 1 1 30 TYR O O 45.420 10.902 17.803 1.00 . A A . 30 TYR O 1 1
2 954 1 1 30 TYR OH O 52.010 6.318 20.159 1.00 . A A . 30 TYR OH 1 1
2 955 1 1 31 ASN C C 41.535 9.221 18.302 1.00 . A A . 31 ASN C 1 1
2 956 1 1 31 ASN CA C 42.799 10.044 18.076 1.00 . A A . 31 ASN CA 1 1
2 957 1 1 31 ASN CB C 42.756 10.698 16.694 1.00 . A A . 31 ASN CB 1 1
2 958 1 1 31 ASN CG C 42.609 12.205 16.771 1.00 . A A . 31 ASN CG 1 1
2 959 1 1 31 ASN H H 43.888 8.259 18.407 1.00 . A A . 31 ASN H 1 1
2 960 1 1 31 ASN HA H 42.851 10.816 18.828 1.00 . A A . 31 ASN HA 1 1
2 961 1 1 31 ASN HB2 H 43.671 10.471 16.166 1.00 . A A . 31 ASN HB2 1 1
2 962 1 1 31 ASN HB3 H 41.918 10.301 16.140 1.00 . A A . 31 ASN HB3 1 1
2 963 1 1 31 ASN HD21 H 43.758 12.424 15.162 1.00 . A A . 31 ASN HD21 1 1
2 964 1 1 31 ASN HD22 H 43.163 13.886 15.866 1.00 . A A . 31 ASN HD22 1 1
2 965 1 1 31 ASN N N 43.991 9.212 18.205 1.00 . A A . 31 ASN N 1 1
2 966 1 1 31 ASN ND2 N 43.240 12.909 15.839 1.00 . A A . 31 ASN ND2 1 1
2 967 1 1 31 ASN O O 41.254 8.277 17.562 1.00 . A A . 31 ASN O 1 1
2 968 1 1 31 ASN OD1 O 41.937 12.729 17.659 1.00 . A A . 31 ASN OD1 1 1
2 969 1 1 32 LYS C C 39.809 7.412 19.951 1.00 . A A . 32 LYS C 1 1
2 970 1 1 32 LYS CA C 39.537 8.883 19.651 1.00 . A A . 32 LYS CA 1 1
2 971 1 1 32 LYS CB C 38.541 9.003 18.496 1.00 . A A . 32 LYS CB 1 1
2 972 1 1 32 LYS CD C 38.392 10.702 16.652 1.00 . A A . 32 LYS CD 1 1
2 973 1 1 32 LYS CE C 37.173 10.278 15.847 1.00 . A A . 32 LYS CE 1 1
2 974 1 1 32 LYS CG C 38.199 10.439 18.136 1.00 . A A . 32 LYS CG 1 1
2 975 1 1 32 LYS H H 41.050 10.346 19.882 1.00 . A A . 32 LYS H 1 1
2 976 1 1 32 LYS HA H 39.114 9.344 20.531 1.00 . A A . 32 LYS HA 1 1
2 977 1 1 32 LYS HB2 H 38.960 8.525 17.623 1.00 . A A . 32 LYS HB2 1 1
2 978 1 1 32 LYS HB3 H 37.627 8.496 18.770 1.00 . A A . 32 LYS HB3 1 1
2 979 1 1 32 LYS HD2 H 38.558 11.758 16.501 1.00 . A A . 32 LYS HD2 1 1
2 980 1 1 32 LYS HD3 H 39.252 10.147 16.306 1.00 . A A . 32 LYS HD3 1 1
2 981 1 1 32 LYS HE2 H 37.501 9.684 15.008 1.00 . A A . 32 LYS HE2 1 1
2 982 1 1 32 LYS HE3 H 36.530 9.683 16.479 1.00 . A A . 32 LYS HE3 1 1
2 983 1 1 32 LYS HG2 H 37.167 10.629 18.393 1.00 . A A . 32 LYS HG2 1 1
2 984 1 1 32 LYS HG3 H 38.840 11.104 18.697 1.00 . A A . 32 LYS HG3 1 1
2 985 1 1 32 LYS HZ1 H 35.560 11.129 14.829 1.00 . A A . 32 LYS HZ1 1 1
2 986 1 1 32 LYS HZ2 H 36.997 12.011 14.694 1.00 . A A . 32 LYS HZ2 1 1
2 987 1 1 32 LYS HZ3 H 36.111 12.053 16.135 1.00 . A A . 32 LYS HZ3 1 1
2 988 1 1 32 LYS N N 40.774 9.585 19.328 1.00 . A A . 32 LYS N 1 1
2 989 1 1 32 LYS NZ N 36.406 11.450 15.341 1.00 . A A . 32 LYS NZ 1 1
2 990 1 1 32 LYS O O 40.395 7.076 20.980 1.00 . A A . 32 LYS O 1 1
3 991 1 1 1 ARG C C 7.200 0.409 -1.304 1.00 . A A . 1 ARG C 1 1
3 992 1 1 1 ARG CA C 5.912 0.805 -2.021 1.00 . A A . 1 ARG CA 1 1
3 993 1 1 1 ARG CB C 5.188 1.894 -1.228 1.00 . A A . 1 ARG CB 1 1
3 994 1 1 1 ARG CD C 4.722 4.098 -2.342 1.00 . A A . 1 ARG CD 1 1
3 995 1 1 1 ARG CG C 5.706 3.296 -1.505 1.00 . A A . 1 ARG CG 1 1
3 996 1 1 1 ARG CZ C 5.944 4.351 -4.461 1.00 . A A . 1 ARG CZ 1 1
3 997 1 1 1 ARG H1 H 4.695 -0.817 -1.415 1.00 . A A . 1 ARG H1 1 1
3 998 1 1 1 ARG HA H 6.162 1.190 -2.998 1.00 . A A . 1 ARG HA 1 1
3 999 1 1 1 ARG HB2 H 4.137 1.867 -1.477 1.00 . A A . 1 ARG HB2 1 1
3 1000 1 1 1 ARG HB3 H 5.305 1.693 -0.174 1.00 . A A . 1 ARG HB3 1 1
3 1001 1 1 1 ARG HD2 H 3.718 3.805 -2.072 1.00 . A A . 1 ARG HD2 1 1
3 1002 1 1 1 ARG HD3 H 4.860 5.147 -2.129 1.00 . A A . 1 ARG HD3 1 1
3 1003 1 1 1 ARG HE H 4.236 3.343 -4.243 1.00 . A A . 1 ARG HE 1 1
3 1004 1 1 1 ARG HG2 H 5.860 3.805 -0.565 1.00 . A A . 1 ARG HG2 1 1
3 1005 1 1 1 ARG HG3 H 6.643 3.225 -2.036 1.00 . A A . 1 ARG HG3 1 1
3 1006 1 1 1 ARG HH11 H 6.799 5.259 -2.872 1.00 . A A . 1 ARG HH11 1 1
3 1007 1 1 1 ARG HH12 H 7.650 5.430 -4.371 1.00 . A A . 1 ARG HH12 1 1
3 1008 1 1 1 ARG HH21 H 5.348 3.561 -6.223 1.00 . A A . 1 ARG HH21 1 1
3 1009 1 1 1 ARG HH22 H 6.823 4.464 -6.277 1.00 . A A . 1 ARG HH22 1 1
3 1010 1 1 1 ARG N N 5.043 -0.351 -2.204 1.00 . A A . 1 ARG N 1 1
3 1011 1 1 1 ARG NE N 4.912 3.875 -3.773 1.00 . A A . 1 ARG NE 1 1
3 1012 1 1 1 ARG NH1 N 6.874 5.073 -3.851 1.00 . A A . 1 ARG NH1 1 1
3 1013 1 1 1 ARG NH2 N 6.047 4.105 -5.760 1.00 . A A . 1 ARG NH2 1 1
3 1014 1 1 1 ARG O O 7.182 0.057 -0.124 1.00 . A A . 1 ARG O 1 1
3 1015 1 1 2 ARG C C 10.728 0.924 -2.111 1.00 . A A . 2 ARG C 1 1
3 1016 1 1 2 ARG CA C 9.611 0.115 -1.458 1.00 . A A . 2 ARG CA 1 1
3 1017 1 1 2 ARG CB C 9.878 -1.380 -1.636 1.00 . A A . 2 ARG CB 1 1
3 1018 1 1 2 ARG CD C 9.916 -3.364 -3.179 1.00 . A A . 2 ARG CD 1 1
3 1019 1 1 2 ARG CG C 9.739 -1.857 -3.073 1.00 . A A . 2 ARG CG 1 1
3 1020 1 1 2 ARG CZ C 11.410 -3.619 -5.115 1.00 . A A . 2 ARG CZ 1 1
3 1021 1 1 2 ARG H H 8.265 0.757 -2.960 1.00 . A A . 2 ARG H 1 1
3 1022 1 1 2 ARG HA H 9.585 0.345 -0.403 1.00 . A A . 2 ARG HA 1 1
3 1023 1 1 2 ARG HB2 H 10.882 -1.597 -1.304 1.00 . A A . 2 ARG HB2 1 1
3 1024 1 1 2 ARG HB3 H 9.179 -1.933 -1.027 1.00 . A A . 2 ARG HB3 1 1
3 1025 1 1 2 ARG HD2 H 9.887 -3.787 -2.186 1.00 . A A . 2 ARG HD2 1 1
3 1026 1 1 2 ARG HD3 H 9.105 -3.767 -3.766 1.00 . A A . 2 ARG HD3 1 1
3 1027 1 1 2 ARG HE H 11.900 -4.057 -3.232 1.00 . A A . 2 ARG HE 1 1
3 1028 1 1 2 ARG HG2 H 8.756 -1.595 -3.436 1.00 . A A . 2 ARG HG2 1 1
3 1029 1 1 2 ARG HG3 H 10.490 -1.371 -3.677 1.00 . A A . 2 ARG HG3 1 1
3 1030 1 1 2 ARG HH11 H 9.570 -2.906 -5.549 1.00 . A A . 2 ARG HH11 1 1
3 1031 1 1 2 ARG HH12 H 10.633 -3.090 -6.904 1.00 . A A . 2 ARG HH12 1 1
3 1032 1 1 2 ARG HH21 H 13.309 -4.304 -5.009 1.00 . A A . 2 ARG HH21 1 1
3 1033 1 1 2 ARG HH22 H 12.759 -3.887 -6.596 1.00 . A A . 2 ARG HH22 1 1
3 1034 1 1 2 ARG N N 8.315 0.469 -2.025 1.00 . A A . 2 ARG N 1 1
3 1035 1 1 2 ARG NE N 11.184 -3.722 -3.810 1.00 . A A . 2 ARG NE 1 1
3 1036 1 1 2 ARG NH1 N 10.459 -3.169 -5.922 1.00 . A A . 2 ARG NH1 1 1
3 1037 1 1 2 ARG NH2 N 12.590 -3.965 -5.615 1.00 . A A . 2 ARG NH2 1 1
3 1038 1 1 2 ARG O O 10.888 0.908 -3.331 1.00 . A A . 2 ARG O 1 1
3 1039 1 1 3 SER C C 13.325 3.138 -0.636 1.00 . A A . 3 SER C 1 1
3 1040 1 1 3 SER CA C 12.598 2.448 -1.786 1.00 . A A . 3 SER CA 1 1
3 1041 1 1 3 SER CB C 12.078 3.493 -2.775 1.00 . A A . 3 SER CB 1 1
3 1042 1 1 3 SER H H 11.320 1.602 -0.325 1.00 . A A . 3 SER H 1 1
3 1043 1 1 3 SER HA H 13.292 1.796 -2.296 1.00 . A A . 3 SER HA 1 1
3 1044 1 1 3 SER HB2 H 11.015 3.361 -2.908 1.00 . A A . 3 SER HB2 1 1
3 1045 1 1 3 SER HB3 H 12.273 4.482 -2.386 1.00 . A A . 3 SER HB3 1 1
3 1046 1 1 3 SER HG H 13.322 4.097 -4.163 1.00 . A A . 3 SER HG 1 1
3 1047 1 1 3 SER N N 11.498 1.630 -1.289 1.00 . A A . 3 SER N 1 1
3 1048 1 1 3 SER O O 14.542 3.319 -0.676 1.00 . A A . 3 SER O 1 1
3 1049 1 1 3 SER OG O 12.714 3.364 -4.035 1.00 . A A . 3 SER OG 1 1
3 1050 1 1 4 ARG C C 12.295 3.939 2.794 1.00 . A A . 4 ARG C 1 1
3 1051 1 1 4 ARG CA C 13.141 4.192 1.550 1.00 . A A . 4 ARG CA 1 1
3 1052 1 1 4 ARG CB C 13.252 5.696 1.293 1.00 . A A . 4 ARG CB 1 1
3 1053 1 1 4 ARG CD C 14.367 7.124 3.035 1.00 . A A . 4 ARG CD 1 1
3 1054 1 1 4 ARG CG C 14.562 6.301 1.771 1.00 . A A . 4 ARG CG 1 1
3 1055 1 1 4 ARG CZ C 15.753 8.477 4.549 1.00 . A A . 4 ARG CZ 1 1
3 1056 1 1 4 ARG H H 11.605 3.349 0.362 1.00 . A A . 4 ARG H 1 1
3 1057 1 1 4 ARG HA H 14.129 3.790 1.713 1.00 . A A . 4 ARG HA 1 1
3 1058 1 1 4 ARG HB2 H 13.164 5.876 0.231 1.00 . A A . 4 ARG HB2 1 1
3 1059 1 1 4 ARG HB3 H 12.442 6.197 1.802 1.00 . A A . 4 ARG HB3 1 1
3 1060 1 1 4 ARG HD2 H 13.532 7.793 2.887 1.00 . A A . 4 ARG HD2 1 1
3 1061 1 1 4 ARG HD3 H 14.151 6.455 3.854 1.00 . A A . 4 ARG HD3 1 1
3 1062 1 1 4 ARG HE H 16.232 8.021 2.667 1.00 . A A . 4 ARG HE 1 1
3 1063 1 1 4 ARG HG2 H 15.261 5.504 1.978 1.00 . A A . 4 ARG HG2 1 1
3 1064 1 1 4 ARG HG3 H 14.958 6.937 0.994 1.00 . A A . 4 ARG HG3 1 1
3 1065 1 1 4 ARG HH11 H 14.018 7.817 5.346 1.00 . A A . 4 ARG HH11 1 1
3 1066 1 1 4 ARG HH12 H 15.005 8.772 6.403 1.00 . A A . 4 ARG HH12 1 1
3 1067 1 1 4 ARG HH21 H 17.539 9.280 4.049 1.00 . A A . 4 ARG HH21 1 1
3 1068 1 1 4 ARG HH22 H 17.007 9.604 5.663 1.00 . A A . 4 ARG HH22 1 1
3 1069 1 1 4 ARG N N 12.570 3.521 0.388 1.00 . A A . 4 ARG N 1 1
3 1070 1 1 4 ARG NE N 15.552 7.910 3.364 1.00 . A A . 4 ARG NE 1 1
3 1071 1 1 4 ARG NH1 N 14.851 8.345 5.511 1.00 . A A . 4 ARG NH1 1 1
3 1072 1 1 4 ARG NH2 N 16.857 9.178 4.772 1.00 . A A . 4 ARG NH2 1 1
3 1073 1 1 4 ARG O O 12.163 4.808 3.656 1.00 . A A . 4 ARG O 1 1
3 1074 1 1 5 LYS C C 10.853 0.859 4.197 1.00 . A A . 5 LYS C 1 1
3 1075 1 1 5 LYS CA C 10.890 2.373 4.020 1.00 . A A . 5 LYS CA 1 1
3 1076 1 1 5 LYS CB C 9.470 2.911 3.835 1.00 . A A . 5 LYS CB 1 1
3 1077 1 1 5 LYS CD C 7.446 3.971 4.878 1.00 . A A . 5 LYS CD 1 1
3 1078 1 1 5 LYS CE C 6.428 3.428 5.870 1.00 . A A . 5 LYS CE 1 1
3 1079 1 1 5 LYS CG C 8.828 3.391 5.125 1.00 . A A . 5 LYS CG 1 1
3 1080 1 1 5 LYS H H 11.866 2.092 2.162 1.00 . A A . 5 LYS H 1 1
3 1081 1 1 5 LYS HA H 11.322 2.817 4.904 1.00 . A A . 5 LYS HA 1 1
3 1082 1 1 5 LYS HB2 H 9.499 3.739 3.142 1.00 . A A . 5 LYS HB2 1 1
3 1083 1 1 5 LYS HB3 H 8.852 2.127 3.420 1.00 . A A . 5 LYS HB3 1 1
3 1084 1 1 5 LYS HD2 H 7.492 5.045 4.980 1.00 . A A . 5 LYS HD2 1 1
3 1085 1 1 5 LYS HD3 H 7.131 3.716 3.876 1.00 . A A . 5 LYS HD3 1 1
3 1086 1 1 5 LYS HE2 H 5.883 2.623 5.401 1.00 . A A . 5 LYS HE2 1 1
3 1087 1 1 5 LYS HE3 H 6.954 3.050 6.734 1.00 . A A . 5 LYS HE3 1 1
3 1088 1 1 5 LYS HG2 H 8.741 2.557 5.805 1.00 . A A . 5 LYS HG2 1 1
3 1089 1 1 5 LYS HG3 H 9.455 4.154 5.566 1.00 . A A . 5 LYS HG3 1 1
3 1090 1 1 5 LYS HZ1 H 4.796 4.689 5.540 1.00 . A A . 5 LYS HZ1 1 1
3 1091 1 1 5 LYS HZ2 H 5.975 5.347 6.558 1.00 . A A . 5 LYS HZ2 1 1
3 1092 1 1 5 LYS HZ3 H 4.932 4.148 7.137 1.00 . A A . 5 LYS HZ3 1 1
3 1093 1 1 5 LYS N N 11.723 2.743 2.881 1.00 . A A . 5 LYS N 1 1
3 1094 1 1 5 LYS NZ N 5.465 4.476 6.307 1.00 . A A . 5 LYS NZ 1 1
3 1095 1 1 5 LYS O O 10.958 0.353 5.314 1.00 . A A . 5 LYS O 1 1
3 1096 1 1 6 ASN C C 11.864 -1.886 3.855 1.00 . A A . 6 ASN C 1 1
3 1097 1 1 6 ASN CA C 10.653 -1.316 3.123 1.00 . A A . 6 ASN CA 1 1
3 1098 1 1 6 ASN CB C 10.592 -1.878 1.701 1.00 . A A . 6 ASN CB 1 1
3 1099 1 1 6 ASN CG C 9.278 -2.578 1.412 1.00 . A A . 6 ASN CG 1 1
3 1100 1 1 6 ASN H H 10.625 0.602 2.227 1.00 . A A . 6 ASN H 1 1
3 1101 1 1 6 ASN HA H 9.758 -1.605 3.653 1.00 . A A . 6 ASN HA 1 1
3 1102 1 1 6 ASN HB2 H 10.710 -1.069 0.995 1.00 . A A . 6 ASN HB2 1 1
3 1103 1 1 6 ASN HB3 H 11.394 -2.588 1.566 1.00 . A A . 6 ASN HB3 1 1
3 1104 1 1 6 ASN HD21 H 10.249 -4.179 0.742 1.00 . A A . 6 ASN HD21 1 1
3 1105 1 1 6 ASN HD22 H 8.524 -4.276 0.704 1.00 . A A . 6 ASN HD22 1 1
3 1106 1 1 6 ASN N N 10.703 0.141 3.089 1.00 . A A . 6 ASN N 1 1
3 1107 1 1 6 ASN ND2 N 9.358 -3.801 0.901 1.00 . A A . 6 ASN ND2 1 1
3 1108 1 1 6 ASN O O 11.787 -2.946 4.473 1.00 . A A . 6 ASN O 1 1
3 1109 1 1 6 ASN OD1 O 8.203 -2.024 1.645 1.00 . A A . 6 ASN OD1 1 1
3 1110 1 1 7 GLY C C 14.519 -0.805 5.677 1.00 . A A . 7 GLY C 1 1
3 1111 1 1 7 GLY CA C 14.195 -1.621 4.441 1.00 . A A . 7 GLY CA 1 1
3 1112 1 1 7 GLY H H 12.986 -0.333 3.274 1.00 . A A . 7 GLY H 1 1
3 1113 1 1 7 GLY HA2 H 14.074 -2.655 4.727 1.00 . A A . 7 GLY HA2 1 1
3 1114 1 1 7 GLY HA3 H 15.019 -1.543 3.747 1.00 . A A . 7 GLY HA3 1 1
3 1115 1 1 7 GLY N N 12.984 -1.171 3.781 1.00 . A A . 7 GLY N 1 1
3 1116 1 1 7 GLY O O 15.161 0.242 5.587 1.00 . A A . 7 GLY O 1 1
3 1117 1 1 8 ILE C C 15.807 -0.339 8.300 1.00 . A A . 8 ILE C 1 1
3 1118 1 1 8 ILE CA C 14.317 -0.590 8.092 1.00 . A A . 8 ILE CA 1 1
3 1119 1 1 8 ILE CB C 13.771 -1.389 9.290 1.00 . A A . 8 ILE CB 1 1
3 1120 1 1 8 ILE CD1 C 11.956 -3.086 8.739 1.00 . A A . 8 ILE CD1 1 1
3 1121 1 1 8 ILE CG1 C 12.275 -1.656 9.114 1.00 . A A . 8 ILE CG1 1 1
3 1122 1 1 8 ILE CG2 C 14.031 -0.640 10.589 1.00 . A A . 8 ILE CG2 1 1
3 1123 1 1 8 ILE H H 13.566 -2.122 6.841 1.00 . A A . 8 ILE H 1 1
3 1124 1 1 8 ILE HA H 13.805 0.360 8.054 1.00 . A A . 8 ILE HA 1 1
3 1125 1 1 8 ILE HB H 14.295 -2.331 9.335 1.00 . A A . 8 ILE HB 1 1
3 1126 1 1 8 ILE HD11 H 12.680 -3.440 8.019 1.00 . A A . 8 ILE HD11 1 1
3 1127 1 1 8 ILE HD12 H 11.992 -3.707 9.622 1.00 . A A . 8 ILE HD12 1 1
3 1128 1 1 8 ILE HD13 H 10.967 -3.133 8.306 1.00 . A A . 8 ILE HD13 1 1
3 1129 1 1 8 ILE HG12 H 11.764 -1.434 10.037 1.00 . A A . 8 ILE HG12 1 1
3 1130 1 1 8 ILE HG13 H 11.892 -1.014 8.333 1.00 . A A . 8 ILE HG13 1 1
3 1131 1 1 8 ILE HG21 H 15.096 -0.548 10.744 1.00 . A A . 8 ILE HG21 1 1
3 1132 1 1 8 ILE HG22 H 13.591 0.344 10.531 1.00 . A A . 8 ILE HG22 1 1
3 1133 1 1 8 ILE HG23 H 13.593 -1.183 11.412 1.00 . A A . 8 ILE HG23 1 1
3 1134 1 1 8 ILE N N 14.072 -1.283 6.834 1.00 . A A . 8 ILE N 1 1
3 1135 1 1 8 ILE O O 16.198 0.608 8.981 1.00 . A A . 8 ILE O 1 1
3 1136 1 1 9 GLY C C 18.828 -1.690 6.691 1.00 . A A . 9 GLY C 1 1
3 1137 1 1 9 GLY CA C 18.072 -1.046 7.836 1.00 . A A . 9 GLY CA 1 1
3 1138 1 1 9 GLY H H 16.266 -1.930 7.175 1.00 . A A . 9 GLY H 1 1
3 1139 1 1 9 GLY HA2 H 18.314 0.006 7.867 1.00 . A A . 9 GLY HA2 1 1
3 1140 1 1 9 GLY HA3 H 18.387 -1.505 8.762 1.00 . A A . 9 GLY HA3 1 1
3 1141 1 1 9 GLY N N 16.635 -1.193 7.706 1.00 . A A . 9 GLY N 1 1
3 1142 1 1 9 GLY O O 20.014 -1.995 6.814 1.00 . A A . 9 GLY O 1 1
3 1143 1 1 10 TYR C C 19.712 -1.547 3.718 1.00 . A A . 10 TYR C 1 1
3 1144 1 1 10 TYR CA C 18.751 -2.514 4.403 1.00 . A A . 10 TYR CA 1 1
3 1145 1 1 10 TYR CB C 17.674 -2.965 3.416 1.00 . A A . 10 TYR CB 1 1
3 1146 1 1 10 TYR CD1 C 16.246 -4.407 4.919 1.00 . A A . 10 TYR CD1 1 1
3 1147 1 1 10 TYR CD2 C 17.214 -5.411 2.986 1.00 . A A . 10 TYR CD2 1 1
3 1148 1 1 10 TYR CE1 C 15.659 -5.611 5.257 1.00 . A A . 10 TYR CE1 1 1
3 1149 1 1 10 TYR CE2 C 16.630 -6.619 3.315 1.00 . A A . 10 TYR CE2 1 1
3 1150 1 1 10 TYR CG C 17.033 -4.285 3.780 1.00 . A A . 10 TYR CG 1 1
3 1151 1 1 10 TYR CZ C 15.854 -6.714 4.451 1.00 . A A . 10 TYR CZ 1 1
3 1152 1 1 10 TYR H H 17.197 -1.633 5.536 1.00 . A A . 10 TYR H 1 1
3 1153 1 1 10 TYR HA H 19.306 -3.380 4.735 1.00 . A A . 10 TYR HA 1 1
3 1154 1 1 10 TYR HB2 H 16.895 -2.219 3.377 1.00 . A A . 10 TYR HB2 1 1
3 1155 1 1 10 TYR HB3 H 18.114 -3.070 2.435 1.00 . A A . 10 TYR HB3 1 1
3 1156 1 1 10 TYR HD1 H 16.096 -3.541 5.548 1.00 . A A . 10 TYR HD1 1 1
3 1157 1 1 10 TYR HD2 H 17.824 -5.333 2.097 1.00 . A A . 10 TYR HD2 1 1
3 1158 1 1 10 TYR HE1 H 15.051 -5.686 6.146 1.00 . A A . 10 TYR HE1 1 1
3 1159 1 1 10 TYR HE2 H 16.783 -7.483 2.685 1.00 . A A . 10 TYR HE2 1 1
3 1160 1 1 10 TYR HH H 14.743 -7.806 5.577 1.00 . A A . 10 TYR HH 1 1
3 1161 1 1 10 TYR N N 18.139 -1.898 5.574 1.00 . A A . 10 TYR N 1 1
3 1162 1 1 10 TYR O O 20.908 -1.815 3.609 1.00 . A A . 10 TYR O 1 1
3 1163 1 1 10 TYR OH O 15.271 -7.916 4.783 1.00 . A A . 10 TYR OH 1 1
3 1164 1 1 11 ALA C C 20.909 1.299 3.570 1.00 . A A . 11 ALA C 1 1
3 1165 1 1 11 ALA CA C 19.986 0.589 2.585 1.00 . A A . 11 ALA CA 1 1
3 1166 1 1 11 ALA CB C 19.092 1.596 1.877 1.00 . A A . 11 ALA CB 1 1
3 1167 1 1 11 ALA H H 18.218 -0.264 3.374 1.00 . A A . 11 ALA H 1 1
3 1168 1 1 11 ALA HA H 20.588 0.092 1.838 1.00 . A A . 11 ALA HA 1 1
3 1169 1 1 11 ALA HB1 H 18.948 1.290 0.851 1.00 . A A . 11 ALA HB1 1 1
3 1170 1 1 11 ALA HB2 H 18.136 1.641 2.376 1.00 . A A . 11 ALA HB2 1 1
3 1171 1 1 11 ALA HB3 H 19.557 2.570 1.900 1.00 . A A . 11 ALA HB3 1 1
3 1172 1 1 11 ALA N N 19.178 -0.420 3.257 1.00 . A A . 11 ALA N 1 1
3 1173 1 1 11 ALA O O 22.112 1.414 3.336 1.00 . A A . 11 ALA O 1 1
3 1174 1 1 12 ILE C C 22.293 1.633 6.156 1.00 . A A . 12 ILE C 1 1
3 1175 1 1 12 ILE CA C 21.109 2.473 5.692 1.00 . A A . 12 ILE CA 1 1
3 1176 1 1 12 ILE CB C 20.238 2.830 6.910 1.00 . A A . 12 ILE CB 1 1
3 1177 1 1 12 ILE CD1 C 17.720 3.203 6.955 1.00 . A A . 12 ILE CD1 1 1
3 1178 1 1 12 ILE CG1 C 19.063 3.714 6.484 1.00 . A A . 12 ILE CG1 1 1
3 1179 1 1 12 ILE CG2 C 21.074 3.528 7.973 1.00 . A A . 12 ILE CG2 1 1
3 1180 1 1 12 ILE H H 19.374 1.652 4.801 1.00 . A A . 12 ILE H 1 1
3 1181 1 1 12 ILE HA H 21.480 3.391 5.258 1.00 . A A . 12 ILE HA 1 1
3 1182 1 1 12 ILE HB H 19.855 1.914 7.332 1.00 . A A . 12 ILE HB 1 1
3 1183 1 1 12 ILE HD11 H 16.990 3.328 6.169 1.00 . A A . 12 ILE HD11 1 1
3 1184 1 1 12 ILE HD12 H 17.801 2.156 7.209 1.00 . A A . 12 ILE HD12 1 1
3 1185 1 1 12 ILE HD13 H 17.408 3.761 7.827 1.00 . A A . 12 ILE HD13 1 1
3 1186 1 1 12 ILE HG12 H 19.201 4.704 6.888 1.00 . A A . 12 ILE HG12 1 1
3 1187 1 1 12 ILE HG13 H 19.038 3.770 5.405 1.00 . A A . 12 ILE HG13 1 1
3 1188 1 1 12 ILE HG21 H 21.804 4.165 7.496 1.00 . A A . 12 ILE HG21 1 1
3 1189 1 1 12 ILE HG22 H 20.431 4.126 8.601 1.00 . A A . 12 ILE HG22 1 1
3 1190 1 1 12 ILE HG23 H 21.580 2.789 8.575 1.00 . A A . 12 ILE HG23 1 1
3 1191 1 1 12 ILE N N 20.337 1.775 4.671 1.00 . A A . 12 ILE N 1 1
3 1192 1 1 12 ILE O O 23.431 2.100 6.173 1.00 . A A . 12 ILE O 1 1
3 1193 1 1 13 GLY C C 24.088 -0.800 5.907 1.00 . A A . 13 GLY C 1 1
3 1194 1 1 13 GLY CA C 23.071 -0.500 6.989 1.00 . A A . 13 GLY CA 1 1
3 1195 1 1 13 GLY H H 21.091 0.068 6.497 1.00 . A A . 13 GLY H 1 1
3 1196 1 1 13 GLY HA2 H 23.575 -0.040 7.826 1.00 . A A . 13 GLY HA2 1 1
3 1197 1 1 13 GLY HA3 H 22.626 -1.429 7.317 1.00 . A A . 13 GLY HA3 1 1
3 1198 1 1 13 GLY N N 22.017 0.387 6.531 1.00 . A A . 13 GLY N 1 1
3 1199 1 1 13 GLY O O 25.259 -1.047 6.196 1.00 . A A . 13 GLY O 1 1
3 1200 1 1 14 TYR C C 25.716 -0.109 3.521 1.00 . A A . 14 TYR C 1 1
3 1201 1 1 14 TYR CA C 24.520 -1.057 3.526 1.00 . A A . 14 TYR CA 1 1
3 1202 1 1 14 TYR CB C 23.750 -0.930 2.210 1.00 . A A . 14 TYR CB 1 1
3 1203 1 1 14 TYR CD1 C 25.423 -0.939 0.319 1.00 . A A . 14 TYR CD1 1 1
3 1204 1 1 14 TYR CD2 C 24.095 -2.889 0.655 1.00 . A A . 14 TYR CD2 1 1
3 1205 1 1 14 TYR CE1 C 26.051 -1.545 -0.751 1.00 . A A . 14 TYR CE1 1 1
3 1206 1 1 14 TYR CE2 C 24.719 -3.504 -0.413 1.00 . A A . 14 TYR CE2 1 1
3 1207 1 1 14 TYR CG C 24.435 -1.599 1.040 1.00 . A A . 14 TYR CG 1 1
3 1208 1 1 14 TYR CZ C 25.696 -2.828 -1.113 1.00 . A A . 14 TYR CZ 1 1
3 1209 1 1 14 TYR H H 22.697 -0.577 4.488 1.00 . A A . 14 TYR H 1 1
3 1210 1 1 14 TYR HA H 24.879 -2.071 3.625 1.00 . A A . 14 TYR HA 1 1
3 1211 1 1 14 TYR HB2 H 22.776 -1.382 2.326 1.00 . A A . 14 TYR HB2 1 1
3 1212 1 1 14 TYR HB3 H 23.629 0.116 1.971 1.00 . A A . 14 TYR HB3 1 1
3 1213 1 1 14 TYR HD1 H 25.699 0.066 0.605 1.00 . A A . 14 TYR HD1 1 1
3 1214 1 1 14 TYR HD2 H 23.328 -3.416 1.206 1.00 . A A . 14 TYR HD2 1 1
3 1215 1 1 14 TYR HE1 H 26.817 -1.017 -1.300 1.00 . A A . 14 TYR HE1 1 1
3 1216 1 1 14 TYR HE2 H 24.441 -4.509 -0.696 1.00 . A A . 14 TYR HE2 1 1
3 1217 1 1 14 TYR HH H 26.507 -2.782 -2.855 1.00 . A A . 14 TYR HH 1 1
3 1218 1 1 14 TYR N N 23.641 -0.780 4.656 1.00 . A A . 14 TYR N 1 1
3 1219 1 1 14 TYR O O 26.865 -0.543 3.449 1.00 . A A . 14 TYR O 1 1
3 1220 1 1 14 TYR OH O 26.320 -3.437 -2.178 1.00 . A A . 14 TYR OH 1 1
3 1221 1 1 15 ALA C C 27.300 2.133 4.894 1.00 . A A . 15 ALA C 1 1
3 1222 1 1 15 ALA CA C 26.486 2.198 3.607 1.00 . A A . 15 ALA CA 1 1
3 1223 1 1 15 ALA CB C 25.886 3.585 3.429 1.00 . A A . 15 ALA CB 1 1
3 1224 1 1 15 ALA H H 24.499 1.471 3.654 1.00 . A A . 15 ALA H 1 1
3 1225 1 1 15 ALA HA H 27.140 2.005 2.768 1.00 . A A . 15 ALA HA 1 1
3 1226 1 1 15 ALA HB1 H 25.009 3.679 4.053 1.00 . A A . 15 ALA HB1 1 1
3 1227 1 1 15 ALA HB2 H 26.613 4.330 3.713 1.00 . A A . 15 ALA HB2 1 1
3 1228 1 1 15 ALA HB3 H 25.609 3.727 2.395 1.00 . A A . 15 ALA HB3 1 1
3 1229 1 1 15 ALA N N 25.435 1.188 3.599 1.00 . A A . 15 ALA N 1 1
3 1230 1 1 15 ALA O O 28.516 2.328 4.882 1.00 . A A . 15 ALA O 1 1
3 1231 1 1 16 PHE C C 28.319 0.647 7.308 1.00 . A A . 16 PHE C 1 1
3 1232 1 1 16 PHE CA C 27.284 1.768 7.301 1.00 . A A . 16 PHE CA 1 1
3 1233 1 1 16 PHE CB C 26.254 1.534 8.407 1.00 . A A . 16 PHE CB 1 1
3 1234 1 1 16 PHE CD1 C 27.036 3.340 9.964 1.00 . A A . 16 PHE CD1 1 1
3 1235 1 1 16 PHE CD2 C 24.731 3.289 9.353 1.00 . A A . 16 PHE CD2 1 1
3 1236 1 1 16 PHE CE1 C 26.807 4.455 10.748 1.00 . A A . 16 PHE CE1 1 1
3 1237 1 1 16 PHE CE2 C 24.497 4.405 10.135 1.00 . A A . 16 PHE CE2 1 1
3 1238 1 1 16 PHE CG C 26.002 2.745 9.258 1.00 . A A . 16 PHE CG 1 1
3 1239 1 1 16 PHE CZ C 25.536 4.988 10.834 1.00 . A A . 16 PHE CZ 1 1
3 1240 1 1 16 PHE H H 25.655 1.711 5.950 1.00 . A A . 16 PHE H 1 1
3 1241 1 1 16 PHE HA H 27.786 2.706 7.481 1.00 . A A . 16 PHE HA 1 1
3 1242 1 1 16 PHE HB2 H 25.316 1.242 7.960 1.00 . A A . 16 PHE HB2 1 1
3 1243 1 1 16 PHE HB3 H 26.603 0.741 9.051 1.00 . A A . 16 PHE HB3 1 1
3 1244 1 1 16 PHE HD1 H 28.031 2.924 9.897 1.00 . A A . 16 PHE HD1 1 1
3 1245 1 1 16 PHE HD2 H 23.918 2.834 8.808 1.00 . A A . 16 PHE HD2 1 1
3 1246 1 1 16 PHE HE1 H 27.622 4.908 11.293 1.00 . A A . 16 PHE HE1 1 1
3 1247 1 1 16 PHE HE2 H 23.502 4.819 10.201 1.00 . A A . 16 PHE HE2 1 1
3 1248 1 1 16 PHE HZ H 25.355 5.859 11.445 1.00 . A A . 16 PHE HZ 1 1
3 1249 1 1 16 PHE N N 26.623 1.857 6.004 1.00 . A A . 16 PHE N 1 1
3 1250 1 1 16 PHE O O 29.465 0.847 7.708 1.00 . A A . 16 PHE O 1 1
3 1251 1 1 17 GLY C C 30.042 -1.406 5.988 1.00 . A A . 17 GLY C 1 1
3 1252 1 1 17 GLY CA C 28.807 -1.672 6.826 1.00 . A A . 17 GLY CA 1 1
3 1253 1 1 17 GLY H H 26.980 -0.637 6.555 1.00 . A A . 17 GLY H 1 1
3 1254 1 1 17 GLY HA2 H 29.112 -1.908 7.834 1.00 . A A . 17 GLY HA2 1 1
3 1255 1 1 17 GLY HA3 H 28.282 -2.520 6.412 1.00 . A A . 17 GLY HA3 1 1
3 1256 1 1 17 GLY N N 27.905 -0.536 6.862 1.00 . A A . 17 GLY N 1 1
3 1257 1 1 17 GLY O O 31.113 -1.946 6.261 1.00 . A A . 17 GLY O 1 1
3 1258 1 1 18 ALA C C 31.966 0.735 4.763 1.00 . A A . 18 ALA C 1 1
3 1259 1 1 18 ALA CA C 31.004 -0.235 4.085 1.00 . A A . 18 ALA CA 1 1
3 1260 1 1 18 ALA CB C 30.486 0.357 2.782 1.00 . A A . 18 ALA CB 1 1
3 1261 1 1 18 ALA H H 29.013 -0.172 4.798 1.00 . A A . 18 ALA H 1 1
3 1262 1 1 18 ALA HA H 31.534 -1.147 3.852 1.00 . A A . 18 ALA HA 1 1
3 1263 1 1 18 ALA HB1 H 29.738 -0.299 2.362 1.00 . A A . 18 ALA HB1 1 1
3 1264 1 1 18 ALA HB2 H 30.050 1.325 2.975 1.00 . A A . 18 ALA HB2 1 1
3 1265 1 1 18 ALA HB3 H 31.304 0.462 2.085 1.00 . A A . 18 ALA HB3 1 1
3 1266 1 1 18 ALA N N 29.892 -0.572 4.964 1.00 . A A . 18 ALA N 1 1
3 1267 1 1 18 ALA O O 33.184 0.583 4.672 1.00 . A A . 18 ALA O 1 1
3 1268 1 1 19 VAL C C 33.216 2.067 7.080 1.00 . A A . 19 VAL C 1 1
3 1269 1 1 19 VAL CA C 32.220 2.730 6.135 1.00 . A A . 19 VAL CA 1 1
3 1270 1 1 19 VAL CB C 31.341 3.707 6.938 1.00 . A A . 19 VAL CB 1 1
3 1271 1 1 19 VAL CG1 C 32.205 4.654 7.757 1.00 . A A . 19 VAL CG1 1 1
3 1272 1 1 19 VAL CG2 C 30.421 4.483 6.007 1.00 . A A . 19 VAL CG2 1 1
3 1273 1 1 19 VAL H H 30.434 1.803 5.477 1.00 . A A . 19 VAL H 1 1
3 1274 1 1 19 VAL HA H 32.764 3.294 5.392 1.00 . A A . 19 VAL HA 1 1
3 1275 1 1 19 VAL HB H 30.729 3.134 7.618 1.00 . A A . 19 VAL HB 1 1
3 1276 1 1 19 VAL HG11 H 32.988 5.058 7.132 1.00 . A A . 19 VAL HG11 1 1
3 1277 1 1 19 VAL HG12 H 31.595 5.459 8.139 1.00 . A A . 19 VAL HG12 1 1
3 1278 1 1 19 VAL HG13 H 32.647 4.114 8.582 1.00 . A A . 19 VAL HG13 1 1
3 1279 1 1 19 VAL HG21 H 30.258 3.912 5.105 1.00 . A A . 19 VAL HG21 1 1
3 1280 1 1 19 VAL HG22 H 29.475 4.658 6.498 1.00 . A A . 19 VAL HG22 1 1
3 1281 1 1 19 VAL HG23 H 30.877 5.429 5.756 1.00 . A A . 19 VAL HG23 1 1
3 1282 1 1 19 VAL N N 31.411 1.734 5.442 1.00 . A A . 19 VAL N 1 1
3 1283 1 1 19 VAL O O 34.314 2.578 7.298 1.00 . A A . 19 VAL O 1 1
3 1284 1 1 20 GLU C C 34.793 -0.537 7.807 1.00 . A A . 20 GLU C 1 1
3 1285 1 1 20 GLU CA C 33.684 0.192 8.560 1.00 . A A . 20 GLU CA 1 1
3 1286 1 1 20 GLU CB C 32.861 -0.809 9.373 1.00 . A A . 20 GLU CB 1 1
3 1287 1 1 20 GLU CD C 31.027 -0.782 11.111 1.00 . A A . 20 GLU CD 1 1
3 1288 1 1 20 GLU CG C 31.478 -0.300 9.746 1.00 . A A . 20 GLU CG 1 1
3 1289 1 1 20 GLU H H 31.937 0.568 7.425 1.00 . A A . 20 GLU H 1 1
3 1290 1 1 20 GLU HA H 34.132 0.906 9.234 1.00 . A A . 20 GLU HA 1 1
3 1291 1 1 20 GLU HB2 H 32.745 -1.714 8.796 1.00 . A A . 20 GLU HB2 1 1
3 1292 1 1 20 GLU HB3 H 33.394 -1.039 10.284 1.00 . A A . 20 GLU HB3 1 1
3 1293 1 1 20 GLU HG2 H 31.495 0.780 9.751 1.00 . A A . 20 GLU HG2 1 1
3 1294 1 1 20 GLU HG3 H 30.770 -0.644 9.007 1.00 . A A . 20 GLU HG3 1 1
3 1295 1 1 20 GLU N N 32.824 0.925 7.638 1.00 . A A . 20 GLU N 1 1
3 1296 1 1 20 GLU O O 35.966 -0.447 8.169 1.00 . A A . 20 GLU O 1 1
3 1297 1 1 20 GLU OE1 O 31.101 -2.003 11.362 1.00 . A A . 20 GLU OE1 1 1
3 1298 1 1 20 GLU OE2 O 30.601 0.061 11.928 1.00 . A A . 20 GLU OE2 1 1
3 1299 1 1 21 ARG C C 36.432 -1.076 5.372 1.00 . A A . 21 ARG C 1 1
3 1300 1 1 21 ARG CA C 35.373 -2.006 5.956 1.00 . A A . 21 ARG CA 1 1
3 1301 1 1 21 ARG CB C 34.657 -2.753 4.829 1.00 . A A . 21 ARG CB 1 1
3 1302 1 1 21 ARG CD C 35.086 -5.162 4.255 1.00 . A A . 21 ARG CD 1 1
3 1303 1 1 21 ARG CG C 34.336 -4.200 5.164 1.00 . A A . 21 ARG CG 1 1
3 1304 1 1 21 ARG CZ C 35.018 -7.544 3.650 1.00 . A A . 21 ARG CZ 1 1
3 1305 1 1 21 ARG H H 33.462 -1.292 6.520 1.00 . A A . 21 ARG H 1 1
3 1306 1 1 21 ARG HA H 35.857 -2.725 6.601 1.00 . A A . 21 ARG HA 1 1
3 1307 1 1 21 ARG HB2 H 33.730 -2.244 4.608 1.00 . A A . 21 ARG HB2 1 1
3 1308 1 1 21 ARG HB3 H 35.284 -2.740 3.950 1.00 . A A . 21 ARG HB3 1 1
3 1309 1 1 21 ARG HD2 H 34.907 -4.879 3.229 1.00 . A A . 21 ARG HD2 1 1
3 1310 1 1 21 ARG HD3 H 36.142 -5.089 4.470 1.00 . A A . 21 ARG HD3 1 1
3 1311 1 1 21 ARG HE H 34.069 -6.735 5.207 1.00 . A A . 21 ARG HE 1 1
3 1312 1 1 21 ARG HG2 H 34.621 -4.395 6.188 1.00 . A A . 21 ARG HG2 1 1
3 1313 1 1 21 ARG HG3 H 33.275 -4.361 5.047 1.00 . A A . 21 ARG HG3 1 1
3 1314 1 1 21 ARG HH11 H 36.140 -6.388 2.431 1.00 . A A . 21 ARG HH11 1 1
3 1315 1 1 21 ARG HH12 H 36.083 -8.070 2.015 1.00 . A A . 21 ARG HH12 1 1
3 1316 1 1 21 ARG HH21 H 33.987 -8.951 4.671 1.00 . A A . 21 ARG HH21 1 1
3 1317 1 1 21 ARG HH22 H 34.858 -9.526 3.290 1.00 . A A . 21 ARG HH22 1 1
3 1318 1 1 21 ARG N N 34.412 -1.260 6.759 1.00 . A A . 21 ARG N 1 1
3 1319 1 1 21 ARG NE N 34.656 -6.544 4.447 1.00 . A A . 21 ARG NE 1 1
3 1320 1 1 21 ARG NH1 N 35.812 -7.315 2.613 1.00 . A A . 21 ARG NH1 1 1
3 1321 1 1 21 ARG NH2 N 34.585 -8.775 3.890 1.00 . A A . 21 ARG NH2 1 1
3 1322 1 1 21 ARG O O 37.579 -1.474 5.173 1.00 . A A . 21 ARG O 1 1
3 1323 1 1 22 ALA C C 38.183 1.323 5.426 1.00 . A A . 22 ALA C 1 1
3 1324 1 1 22 ALA CA C 36.954 1.150 4.540 1.00 . A A . 22 ALA CA 1 1
3 1325 1 1 22 ALA CB C 36.244 2.483 4.354 1.00 . A A . 22 ALA CB 1 1
3 1326 1 1 22 ALA H H 35.111 0.421 5.281 1.00 . A A . 22 ALA H 1 1
3 1327 1 1 22 ALA HA H 37.270 0.799 3.568 1.00 . A A . 22 ALA HA 1 1
3 1328 1 1 22 ALA HB1 H 36.356 2.809 3.330 1.00 . A A . 22 ALA HB1 1 1
3 1329 1 1 22 ALA HB2 H 35.195 2.367 4.582 1.00 . A A . 22 ALA HB2 1 1
3 1330 1 1 22 ALA HB3 H 36.678 3.217 5.015 1.00 . A A . 22 ALA HB3 1 1
3 1331 1 1 22 ALA N N 36.039 0.163 5.100 1.00 . A A . 22 ALA N 1 1
3 1332 1 1 22 ALA O O 39.317 1.267 4.950 1.00 . A A . 22 ALA O 1 1
3 1333 1 1 23 VAL C C 39.621 0.373 8.103 1.00 . A A . 23 VAL C 1 1
3 1334 1 1 23 VAL CA C 39.040 1.715 7.671 1.00 . A A . 23 VAL CA 1 1
3 1335 1 1 23 VAL CB C 38.570 2.485 8.920 1.00 . A A . 23 VAL CB 1 1
3 1336 1 1 23 VAL CG1 C 39.760 3.077 9.660 1.00 . A A . 23 VAL CG1 1 1
3 1337 1 1 23 VAL CG2 C 37.577 3.570 8.534 1.00 . A A . 23 VAL CG2 1 1
3 1338 1 1 23 VAL H H 37.025 1.569 7.038 1.00 . A A . 23 VAL H 1 1
3 1339 1 1 23 VAL HA H 39.814 2.293 7.188 1.00 . A A . 23 VAL HA 1 1
3 1340 1 1 23 VAL HB H 38.073 1.789 9.580 1.00 . A A . 23 VAL HB 1 1
3 1341 1 1 23 VAL HG11 H 39.473 3.305 10.677 1.00 . A A . 23 VAL HG11 1 1
3 1342 1 1 23 VAL HG12 H 40.572 2.365 9.665 1.00 . A A . 23 VAL HG12 1 1
3 1343 1 1 23 VAL HG13 H 40.077 3.983 9.165 1.00 . A A . 23 VAL HG13 1 1
3 1344 1 1 23 VAL HG21 H 36.657 3.114 8.202 1.00 . A A . 23 VAL HG21 1 1
3 1345 1 1 23 VAL HG22 H 37.379 4.198 9.391 1.00 . A A . 23 VAL HG22 1 1
3 1346 1 1 23 VAL HG23 H 37.990 4.170 7.737 1.00 . A A . 23 VAL HG23 1 1
3 1347 1 1 23 VAL N N 37.951 1.534 6.718 1.00 . A A . 23 VAL N 1 1
3 1348 1 1 23 VAL O O 40.795 0.280 8.462 1.00 . A A . 23 VAL O 1 1
3 1349 1 1 24 LEU C C 40.452 -2.430 7.655 1.00 . A A . 24 LEU C 1 1
3 1350 1 1 24 LEU CA C 39.223 -2.003 8.451 1.00 . A A . 24 LEU CA 1 1
3 1351 1 1 24 LEU CB C 38.088 -3.007 8.238 1.00 . A A . 24 LEU CB 1 1
3 1352 1 1 24 LEU CD1 C 36.672 -3.800 10.148 1.00 . A A . 24 LEU CD1 1 1
3 1353 1 1 24 LEU CD2 C 37.864 -5.460 8.705 1.00 . A A . 24 LEU CD2 1 1
3 1354 1 1 24 LEU CG C 37.921 -4.070 9.324 1.00 . A A . 24 LEU CG 1 1
3 1355 1 1 24 LEU H H 37.868 -0.527 7.769 1.00 . A A . 24 LEU H 1 1
3 1356 1 1 24 LEU HA H 39.479 -1.978 9.500 1.00 . A A . 24 LEU HA 1 1
3 1357 1 1 24 LEU HB2 H 37.165 -2.453 8.173 1.00 . A A . 24 LEU HB2 1 1
3 1358 1 1 24 LEU HB3 H 38.269 -3.514 7.301 1.00 . A A . 24 LEU HB3 1 1
3 1359 1 1 24 LEU HD11 H 36.352 -4.713 10.626 1.00 . A A . 24 LEU HD11 1 1
3 1360 1 1 24 LEU HD12 H 35.886 -3.438 9.502 1.00 . A A . 24 LEU HD12 1 1
3 1361 1 1 24 LEU HD13 H 36.891 -3.056 10.900 1.00 . A A . 24 LEU HD13 1 1
3 1362 1 1 24 LEU HD21 H 37.040 -5.509 8.008 1.00 . A A . 24 LEU HD21 1 1
3 1363 1 1 24 LEU HD22 H 37.720 -6.195 9.484 1.00 . A A . 24 LEU HD22 1 1
3 1364 1 1 24 LEU HD23 H 38.789 -5.660 8.185 1.00 . A A . 24 LEU HD23 1 1
3 1365 1 1 24 LEU HG H 38.773 -4.034 9.989 1.00 . A A . 24 LEU HG 1 1
3 1366 1 1 24 LEU N N 38.792 -0.664 8.064 1.00 . A A . 24 LEU N 1 1
3 1367 1 1 24 LEU O O 41.321 -3.134 8.166 1.00 . A A . 24 LEU O 1 1
3 1368 1 1 25 GLY C C 42.903 -1.585 5.925 1.00 . A A . 25 GLY C 1 1
3 1369 1 1 25 GLY CA C 41.644 -2.344 5.553 1.00 . A A . 25 GLY CA 1 1
3 1370 1 1 25 GLY H H 39.794 -1.439 6.044 1.00 . A A . 25 GLY H 1 1
3 1371 1 1 25 GLY HA2 H 41.835 -3.403 5.642 1.00 . A A . 25 GLY HA2 1 1
3 1372 1 1 25 GLY HA3 H 41.392 -2.119 4.527 1.00 . A A . 25 GLY HA3 1 1
3 1373 1 1 25 GLY N N 40.517 -1.998 6.399 1.00 . A A . 25 GLY N 1 1
3 1374 1 1 25 GLY O O 43.955 -2.184 6.143 1.00 . A A . 25 GLY O 1 1
3 1375 1 1 26 GLY C C 43.904 1.030 7.781 1.00 . A A . 26 GLY C 1 1
3 1376 1 1 26 GLY CA C 43.941 0.558 6.340 1.00 . A A . 26 GLY CA 1 1
3 1377 1 1 26 GLY H H 41.930 0.161 5.810 1.00 . A A . 26 GLY H 1 1
3 1378 1 1 26 GLY HA2 H 44.842 -0.017 6.184 1.00 . A A . 26 GLY HA2 1 1
3 1379 1 1 26 GLY HA3 H 43.960 1.422 5.692 1.00 . A A . 26 GLY HA3 1 1
3 1380 1 1 26 GLY N N 42.795 -0.262 5.994 1.00 . A A . 26 GLY N 1 1
3 1381 1 1 26 GLY O O 43.774 0.223 8.701 1.00 . A A . 26 GLY O 1 1
3 1382 1 1 27 SER C C 43.926 4.439 9.250 1.00 . A A . 27 SER C 1 1
3 1383 1 1 27 SER CA C 44.002 2.916 9.315 1.00 . A A . 27 SER CA 1 1
3 1384 1 1 27 SER CB C 45.250 2.490 10.092 1.00 . A A . 27 SER CB 1 1
3 1385 1 1 27 SER H H 44.119 2.931 7.201 1.00 . A A . 27 SER H 1 1
3 1386 1 1 27 SER HA H 43.126 2.545 9.826 1.00 . A A . 27 SER HA 1 1
3 1387 1 1 27 SER HB2 H 45.039 1.582 10.637 1.00 . A A . 27 SER HB2 1 1
3 1388 1 1 27 SER HB3 H 46.059 2.314 9.399 1.00 . A A . 27 SER HB3 1 1
3 1389 1 1 27 SER HG H 46.431 3.936 10.684 1.00 . A A . 27 SER HG 1 1
3 1390 1 1 27 SER N N 44.018 2.339 7.976 1.00 . A A . 27 SER N 1 1
3 1391 1 1 27 SER O O 44.916 5.109 8.955 1.00 . A A . 27 SER O 1 1
3 1392 1 1 27 SER OG O 45.645 3.493 11.012 1.00 . A A . 27 SER OG 1 1
3 1393 1 1 28 ARG C C 41.417 6.828 10.453 1.00 . A A . 28 ARG C 1 1
3 1394 1 1 28 ARG CA C 42.535 6.420 9.498 1.00 . A A . 28 ARG CA 1 1
3 1395 1 1 28 ARG CB C 42.201 6.881 8.078 1.00 . A A . 28 ARG CB 1 1
3 1396 1 1 28 ARG CD C 42.545 8.581 6.259 1.00 . A A . 28 ARG CD 1 1
3 1397 1 1 28 ARG CG C 42.827 8.216 7.708 1.00 . A A . 28 ARG CG 1 1
3 1398 1 1 28 ARG CZ C 42.067 10.992 6.276 1.00 . A A . 28 ARG CZ 1 1
3 1399 1 1 28 ARG H H 41.992 4.391 9.755 1.00 . A A . 28 ARG H 1 1
3 1400 1 1 28 ARG HA H 43.453 6.894 9.815 1.00 . A A . 28 ARG HA 1 1
3 1401 1 1 28 ARG HB2 H 42.553 6.138 7.379 1.00 . A A . 28 ARG HB2 1 1
3 1402 1 1 28 ARG HB3 H 41.130 6.973 7.986 1.00 . A A . 28 ARG HB3 1 1
3 1403 1 1 28 ARG HD2 H 43.480 8.810 5.771 1.00 . A A . 28 ARG HD2 1 1
3 1404 1 1 28 ARG HD3 H 42.083 7.735 5.773 1.00 . A A . 28 ARG HD3 1 1
3 1405 1 1 28 ARG HE H 40.709 9.563 5.970 1.00 . A A . 28 ARG HE 1 1
3 1406 1 1 28 ARG HG2 H 42.418 8.985 8.347 1.00 . A A . 28 ARG HG2 1 1
3 1407 1 1 28 ARG HG3 H 43.895 8.155 7.854 1.00 . A A . 28 ARG HG3 1 1
3 1408 1 1 28 ARG HH11 H 44.000 10.507 6.604 1.00 . A A . 28 ARG HH11 1 1
3 1409 1 1 28 ARG HH12 H 43.649 12.203 6.613 1.00 . A A . 28 ARG HH12 1 1
3 1410 1 1 28 ARG HH21 H 40.235 11.794 5.979 1.00 . A A . 28 ARG HH21 1 1
3 1411 1 1 28 ARG HH22 H 41.507 12.935 6.259 1.00 . A A . 28 ARG HH22 1 1
3 1412 1 1 28 ARG N N 42.743 4.978 9.527 1.00 . A A . 28 ARG N 1 1
3 1413 1 1 28 ARG NE N 41.657 9.735 6.148 1.00 . A A . 28 ARG NE 1 1
3 1414 1 1 28 ARG NH1 N 43.343 11.256 6.518 1.00 . A A . 28 ARG NH1 1 1
3 1415 1 1 28 ARG NH2 N 41.198 11.989 6.162 1.00 . A A . 28 ARG NH2 1 1
3 1416 1 1 28 ARG O O 40.571 7.657 10.117 1.00 . A A . 28 ARG O 1 1
3 1417 1 1 29 ASP C C 40.640 5.728 13.918 1.00 . A A . 29 ASP C 1 1
3 1418 1 1 29 ASP CA C 40.406 6.541 12.648 1.00 . A A . 29 ASP CA 1 1
3 1419 1 1 29 ASP CB C 39.009 6.254 12.095 1.00 . A A . 29 ASP CB 1 1
3 1420 1 1 29 ASP CG C 38.133 7.491 12.065 1.00 . A A . 29 ASP CG 1 1
3 1421 1 1 29 ASP H H 42.120 5.586 11.853 1.00 . A A . 29 ASP H 1 1
3 1422 1 1 29 ASP HA H 40.479 7.590 12.889 1.00 . A A . 29 ASP HA 1 1
3 1423 1 1 29 ASP HB2 H 39.098 5.875 11.087 1.00 . A A . 29 ASP HB2 1 1
3 1424 1 1 29 ASP HB3 H 38.529 5.510 12.714 1.00 . A A . 29 ASP HB3 1 1
3 1425 1 1 29 ASP N N 41.419 6.239 11.644 1.00 . A A . 29 ASP N 1 1
3 1426 1 1 29 ASP O O 40.744 4.502 13.873 1.00 . A A . 29 ASP O 1 1
3 1427 1 1 29 ASP OD1 O 37.984 8.139 13.123 1.00 . A A . 29 ASP OD1 1 1
3 1428 1 1 29 ASP OD2 O 37.596 7.812 10.985 1.00 . A A . 29 ASP OD2 1 1
3 1429 1 1 30 TYR C C 40.556 6.678 17.488 1.00 . A A . 30 TYR C 1 1
3 1430 1 1 30 TYR CA C 40.949 5.763 16.331 1.00 . A A . 30 TYR CA 1 1
3 1431 1 1 30 TYR CB C 42.416 5.353 16.466 1.00 . A A . 30 TYR CB 1 1
3 1432 1 1 30 TYR CD1 C 42.037 2.856 16.417 1.00 . A A . 30 TYR CD1 1 1
3 1433 1 1 30 TYR CD2 C 43.659 3.778 14.933 1.00 . A A . 30 TYR CD2 1 1
3 1434 1 1 30 TYR CE1 C 42.303 1.592 15.929 1.00 . A A . 30 TYR CE1 1 1
3 1435 1 1 30 TYR CE2 C 43.930 2.517 14.438 1.00 . A A . 30 TYR CE2 1 1
3 1436 1 1 30 TYR CG C 42.710 3.970 15.929 1.00 . A A . 30 TYR CG 1 1
3 1437 1 1 30 TYR CZ C 43.250 1.427 14.940 1.00 . A A . 30 TYR CZ 1 1
3 1438 1 1 30 TYR H H 40.632 7.395 15.021 1.00 . A A . 30 TYR H 1 1
3 1439 1 1 30 TYR HA H 40.332 4.877 16.363 1.00 . A A . 30 TYR HA 1 1
3 1440 1 1 30 TYR HB2 H 43.031 6.055 15.925 1.00 . A A . 30 TYR HB2 1 1
3 1441 1 1 30 TYR HB3 H 42.692 5.369 17.510 1.00 . A A . 30 TYR HB3 1 1
3 1442 1 1 30 TYR HD1 H 41.296 2.989 17.191 1.00 . A A . 30 TYR HD1 1 1
3 1443 1 1 30 TYR HD2 H 44.190 4.634 14.542 1.00 . A A . 30 TYR HD2 1 1
3 1444 1 1 30 TYR HE1 H 41.770 0.738 16.321 1.00 . A A . 30 TYR HE1 1 1
3 1445 1 1 30 TYR HE2 H 44.672 2.387 13.664 1.00 . A A . 30 TYR HE2 1 1
3 1446 1 1 30 TYR HH H 43.112 0.070 13.585 1.00 . A A . 30 TYR HH 1 1
3 1447 1 1 30 TYR N N 40.723 6.420 15.049 1.00 . A A . 30 TYR N 1 1
3 1448 1 1 30 TYR O O 41.069 6.547 18.598 1.00 . A A . 30 TYR O 1 1
3 1449 1 1 30 TYR OH O 43.517 0.169 14.451 1.00 . A A . 30 TYR OH 1 1
3 1450 1 1 31 ASN C C 38.127 9.487 17.665 1.00 . A A . 31 ASN C 1 1
3 1451 1 1 31 ASN CA C 39.179 8.541 18.235 1.00 . A A . 31 ASN CA 1 1
3 1452 1 1 31 ASN CB C 40.356 9.344 18.791 1.00 . A A . 31 ASN CB 1 1
3 1453 1 1 31 ASN CG C 40.504 9.190 20.293 1.00 . A A . 31 ASN CG 1 1
3 1454 1 1 31 ASN H H 39.269 7.658 16.313 1.00 . A A . 31 ASN H 1 1
3 1455 1 1 31 ASN HA H 38.735 7.968 19.036 1.00 . A A . 31 ASN HA 1 1
3 1456 1 1 31 ASN HB2 H 41.269 9.005 18.323 1.00 . A A . 31 ASN HB2 1 1
3 1457 1 1 31 ASN HB3 H 40.209 10.390 18.568 1.00 . A A . 31 ASN HB3 1 1
3 1458 1 1 31 ASN HD21 H 38.564 9.546 20.545 1.00 . A A . 31 ASN HD21 1 1
3 1459 1 1 31 ASN HD22 H 39.467 9.250 21.988 1.00 . A A . 31 ASN HD22 1 1
3 1460 1 1 31 ASN N N 39.642 7.604 17.218 1.00 . A A . 31 ASN N 1 1
3 1461 1 1 31 ASN ND2 N 39.400 9.344 21.014 1.00 . A A . 31 ASN ND2 1 1
3 1462 1 1 31 ASN O O 38.453 10.448 16.967 1.00 . A A . 31 ASN O 1 1
3 1463 1 1 31 ASN OD1 O 41.598 8.934 20.797 1.00 . A A . 31 ASN OD1 1 1
3 1464 1 1 32 LYS C C 35.317 11.026 18.559 1.00 . A A . 32 LYS C 1 1
3 1465 1 1 32 LYS CA C 35.762 10.036 17.487 1.00 . A A . 32 LYS CA 1 1
3 1466 1 1 32 LYS CB C 34.582 9.156 17.069 1.00 . A A . 32 LYS CB 1 1
3 1467 1 1 32 LYS CD C 32.859 7.459 17.748 1.00 . A A . 32 LYS CD 1 1
3 1468 1 1 32 LYS CE C 32.862 6.182 18.573 1.00 . A A . 32 LYS CE 1 1
3 1469 1 1 32 LYS CG C 33.918 8.437 18.230 1.00 . A A . 32 LYS CG 1 1
3 1470 1 1 32 LYS H H 36.667 8.430 18.528 1.00 . A A . 32 LYS H 1 1
3 1471 1 1 32 LYS HA H 36.112 10.588 16.628 1.00 . A A . 32 LYS HA 1 1
3 1472 1 1 32 LYS HB2 H 33.841 9.775 16.585 1.00 . A A . 32 LYS HB2 1 1
3 1473 1 1 32 LYS HB3 H 34.933 8.414 16.366 1.00 . A A . 32 LYS HB3 1 1
3 1474 1 1 32 LYS HD2 H 31.888 7.925 17.829 1.00 . A A . 32 LYS HD2 1 1
3 1475 1 1 32 LYS HD3 H 33.055 7.210 16.714 1.00 . A A . 32 LYS HD3 1 1
3 1476 1 1 32 LYS HE2 H 33.877 5.962 18.868 1.00 . A A . 32 LYS HE2 1 1
3 1477 1 1 32 LYS HE3 H 32.257 6.337 19.454 1.00 . A A . 32 LYS HE3 1 1
3 1478 1 1 32 LYS HG2 H 34.670 7.892 18.782 1.00 . A A . 32 LYS HG2 1 1
3 1479 1 1 32 LYS HG3 H 33.453 9.168 18.876 1.00 . A A . 32 LYS HG3 1 1
3 1480 1 1 32 LYS HZ1 H 32.698 4.135 18.189 1.00 . A A . 32 LYS HZ1 1 1
3 1481 1 1 32 LYS HZ2 H 32.585 5.103 16.807 1.00 . A A . 32 LYS HZ2 1 1
3 1482 1 1 32 LYS HZ3 H 31.281 5.007 17.880 1.00 . A A . 32 LYS HZ3 1 1
3 1483 1 1 32 LYS N N 36.864 9.210 17.967 1.00 . A A . 32 LYS N 1 1
3 1484 1 1 32 LYS NZ N 32.318 5.026 17.809 1.00 . A A . 32 LYS NZ 1 1
3 1485 1 1 32 LYS O O 35.144 12.214 18.288 1.00 . A A . 32 LYS O 1 1
4 1486 1 1 1 ARG C C 6.089 0.920 -2.827 1.00 . A A . 1 ARG C 1 1
4 1487 1 1 1 ARG CA C 4.884 1.652 -3.409 1.00 . A A . 1 ARG CA 1 1
4 1488 1 1 1 ARG CB C 5.068 3.163 -3.257 1.00 . A A . 1 ARG CB 1 1
4 1489 1 1 1 ARG CD C 2.922 4.431 -3.576 1.00 . A A . 1 ARG CD 1 1
4 1490 1 1 1 ARG CG C 4.224 3.980 -4.220 1.00 . A A . 1 ARG CG 1 1
4 1491 1 1 1 ARG CZ C 2.771 6.831 -4.089 1.00 . A A . 1 ARG CZ 1 1
4 1492 1 1 1 ARG H1 H 3.683 0.928 -1.824 1.00 . A A . 1 ARG H1 1 1
4 1493 1 1 1 ARG HA H 4.804 1.412 -4.459 1.00 . A A . 1 ARG HA 1 1
4 1494 1 1 1 ARG HB2 H 4.801 3.447 -2.249 1.00 . A A . 1 ARG HB2 1 1
4 1495 1 1 1 ARG HB3 H 6.106 3.405 -3.427 1.00 . A A . 1 ARG HB3 1 1
4 1496 1 1 1 ARG HD2 H 2.114 4.264 -4.273 1.00 . A A . 1 ARG HD2 1 1
4 1497 1 1 1 ARG HD3 H 2.756 3.845 -2.685 1.00 . A A . 1 ARG HD3 1 1
4 1498 1 1 1 ARG HE H 3.115 6.072 -2.276 1.00 . A A . 1 ARG HE 1 1
4 1499 1 1 1 ARG HG2 H 4.783 4.853 -4.524 1.00 . A A . 1 ARG HG2 1 1
4 1500 1 1 1 ARG HG3 H 3.997 3.376 -5.086 1.00 . A A . 1 ARG HG3 1 1
4 1501 1 1 1 ARG HH11 H 2.516 5.605 -5.674 1.00 . A A . 1 ARG HH11 1 1
4 1502 1 1 1 ARG HH12 H 2.412 7.299 -6.021 1.00 . A A . 1 ARG HH12 1 1
4 1503 1 1 1 ARG HH21 H 2.979 8.305 -2.721 1.00 . A A . 1 ARG HH21 1 1
4 1504 1 1 1 ARG HH22 H 2.676 8.834 -4.341 1.00 . A A . 1 ARG HH22 1 1
4 1505 1 1 1 ARG N N 3.652 1.224 -2.757 1.00 . A A . 1 ARG N 1 1
4 1506 1 1 1 ARG NE N 2.952 5.846 -3.216 1.00 . A A . 1 ARG NE 1 1
4 1507 1 1 1 ARG NH1 N 2.549 6.556 -5.366 1.00 . A A . 1 ARG NH1 1 1
4 1508 1 1 1 ARG NH2 N 2.812 8.094 -3.684 1.00 . A A . 1 ARG NH2 1 1
4 1509 1 1 1 ARG O O 6.698 1.378 -1.860 1.00 . A A . 1 ARG O 1 1
4 1510 1 1 2 ARG C C 8.878 -0.316 -3.273 1.00 . A A . 2 ARG C 1 1
4 1511 1 1 2 ARG CA C 7.558 -1.016 -2.961 1.00 . A A . 2 ARG CA 1 1
4 1512 1 1 2 ARG CB C 7.536 -2.399 -3.615 1.00 . A A . 2 ARG CB 1 1
4 1513 1 1 2 ARG CD C 9.369 -4.092 -3.909 1.00 . A A . 2 ARG CD 1 1
4 1514 1 1 2 ARG CG C 8.431 -3.414 -2.923 1.00 . A A . 2 ARG CG 1 1
4 1515 1 1 2 ARG CZ C 9.169 -5.294 -6.045 1.00 . A A . 2 ARG CZ 1 1
4 1516 1 1 2 ARG H H 5.903 -0.533 -4.188 1.00 . A A . 2 ARG H 1 1
4 1517 1 1 2 ARG HA H 7.469 -1.131 -1.891 1.00 . A A . 2 ARG HA 1 1
4 1518 1 1 2 ARG HB2 H 6.523 -2.775 -3.599 1.00 . A A . 2 ARG HB2 1 1
4 1519 1 1 2 ARG HB3 H 7.860 -2.304 -4.640 1.00 . A A . 2 ARG HB3 1 1
4 1520 1 1 2 ARG HD2 H 9.937 -3.333 -4.426 1.00 . A A . 2 ARG HD2 1 1
4 1521 1 1 2 ARG HD3 H 10.042 -4.735 -3.361 1.00 . A A . 2 ARG HD3 1 1
4 1522 1 1 2 ARG HE H 7.720 -5.141 -4.682 1.00 . A A . 2 ARG HE 1 1
4 1523 1 1 2 ARG HG2 H 9.021 -2.908 -2.173 1.00 . A A . 2 ARG HG2 1 1
4 1524 1 1 2 ARG HG3 H 7.813 -4.164 -2.453 1.00 . A A . 2 ARG HG3 1 1
4 1525 1 1 2 ARG HH11 H 10.964 -4.426 -5.722 1.00 . A A . 2 ARG HH11 1 1
4 1526 1 1 2 ARG HH12 H 10.810 -5.277 -7.224 1.00 . A A . 2 ARG HH12 1 1
4 1527 1 1 2 ARG HH21 H 7.504 -6.264 -6.656 1.00 . A A . 2 ARG HH21 1 1
4 1528 1 1 2 ARG HH22 H 8.841 -6.321 -7.754 1.00 . A A . 2 ARG HH22 1 1
4 1529 1 1 2 ARG N N 6.427 -0.219 -3.422 1.00 . A A . 2 ARG N 1 1
4 1530 1 1 2 ARG NE N 8.644 -4.892 -4.892 1.00 . A A . 2 ARG NE 1 1
4 1531 1 1 2 ARG NH1 N 10.417 -4.972 -6.356 1.00 . A A . 2 ARG NH1 1 1
4 1532 1 1 2 ARG NH2 N 8.445 -6.020 -6.888 1.00 . A A . 2 ARG NH2 1 1
4 1533 1 1 2 ARG O O 9.461 -0.514 -4.339 1.00 . A A . 2 ARG O 1 1
4 1534 1 1 3 SER C C 11.050 1.853 -1.193 1.00 . A A . 3 SER C 1 1
4 1535 1 1 3 SER CA C 10.592 1.235 -2.510 1.00 . A A . 3 SER CA 1 1
4 1536 1 1 3 SER CB C 10.422 2.329 -3.567 1.00 . A A . 3 SER CB 1 1
4 1537 1 1 3 SER H H 8.834 0.619 -1.506 1.00 . A A . 3 SER H 1 1
4 1538 1 1 3 SER HA H 11.343 0.535 -2.846 1.00 . A A . 3 SER HA 1 1
4 1539 1 1 3 SER HB2 H 10.289 1.872 -4.536 1.00 . A A . 3 SER HB2 1 1
4 1540 1 1 3 SER HB3 H 9.554 2.925 -3.327 1.00 . A A . 3 SER HB3 1 1
4 1541 1 1 3 SER HG H 11.832 3.294 -4.526 1.00 . A A . 3 SER HG 1 1
4 1542 1 1 3 SER N N 9.344 0.503 -2.335 1.00 . A A . 3 SER N 1 1
4 1543 1 1 3 SER O O 11.990 1.369 -0.561 1.00 . A A . 3 SER O 1 1
4 1544 1 1 3 SER OG O 11.559 3.174 -3.614 1.00 . A A . 3 SER OG 1 1
4 1545 1 1 4 ARG C C 10.028 2.948 1.649 1.00 . A A . 4 ARG C 1 1
4 1546 1 1 4 ARG CA C 10.716 3.610 0.458 1.00 . A A . 4 ARG CA 1 1
4 1547 1 1 4 ARG CB C 10.315 5.084 0.377 1.00 . A A . 4 ARG CB 1 1
4 1548 1 1 4 ARG CD C 12.188 6.755 0.510 1.00 . A A . 4 ARG CD 1 1
4 1549 1 1 4 ARG CG C 11.293 5.939 -0.411 1.00 . A A . 4 ARG CG 1 1
4 1550 1 1 4 ARG CZ C 14.484 7.631 0.533 1.00 . A A . 4 ARG CZ 1 1
4 1551 1 1 4 ARG H H 9.639 3.263 -1.330 1.00 . A A . 4 ARG H 1 1
4 1552 1 1 4 ARG HA H 11.785 3.544 0.593 1.00 . A A . 4 ARG HA 1 1
4 1553 1 1 4 ARG HB2 H 9.346 5.156 -0.095 1.00 . A A . 4 ARG HB2 1 1
4 1554 1 1 4 ARG HB3 H 10.249 5.481 1.379 1.00 . A A . 4 ARG HB3 1 1
4 1555 1 1 4 ARG HD2 H 11.676 7.670 0.768 1.00 . A A . 4 ARG HD2 1 1
4 1556 1 1 4 ARG HD3 H 12.376 6.183 1.406 1.00 . A A . 4 ARG HD3 1 1
4 1557 1 1 4 ARG HE H 13.563 6.892 -1.074 1.00 . A A . 4 ARG HE 1 1
4 1558 1 1 4 ARG HG2 H 11.913 5.295 -1.018 1.00 . A A . 4 ARG HG2 1 1
4 1559 1 1 4 ARG HG3 H 10.738 6.611 -1.048 1.00 . A A . 4 ARG HG3 1 1
4 1560 1 1 4 ARG HH11 H 13.530 7.700 2.312 1.00 . A A . 4 ARG HH11 1 1
4 1561 1 1 4 ARG HH12 H 15.150 8.314 2.315 1.00 . A A . 4 ARG HH12 1 1
4 1562 1 1 4 ARG HH21 H 15.696 7.699 -1.083 1.00 . A A . 4 ARG HH21 1 1
4 1563 1 1 4 ARG HH22 H 16.381 8.314 0.383 1.00 . A A . 4 ARG HH22 1 1
4 1564 1 1 4 ARG N N 10.379 2.924 -0.784 1.00 . A A . 4 ARG N 1 1
4 1565 1 1 4 ARG NE N 13.463 7.086 -0.119 1.00 . A A . 4 ARG NE 1 1
4 1566 1 1 4 ARG NH1 N 14.379 7.905 1.826 1.00 . A A . 4 ARG NH1 1 1
4 1567 1 1 4 ARG NH2 N 15.613 7.904 -0.109 1.00 . A A . 4 ARG NH2 1 1
4 1568 1 1 4 ARG O O 9.322 3.605 2.415 1.00 . A A . 4 ARG O 1 1
4 1569 1 1 5 LYS C C 10.119 -0.554 2.888 1.00 . A A . 5 LYS C 1 1
4 1570 1 1 5 LYS CA C 9.638 0.893 2.894 1.00 . A A . 5 LYS CA 1 1
4 1571 1 1 5 LYS CB C 8.112 0.935 2.794 1.00 . A A . 5 LYS CB 1 1
4 1572 1 1 5 LYS CD C 6.661 0.212 4.713 1.00 . A A . 5 LYS CD 1 1
4 1573 1 1 5 LYS CE C 5.740 0.699 5.822 1.00 . A A . 5 LYS CE 1 1
4 1574 1 1 5 LYS CG C 7.429 1.361 4.083 1.00 . A A . 5 LYS CG 1 1
4 1575 1 1 5 LYS H H 10.810 1.176 1.153 1.00 . A A . 5 LYS H 1 1
4 1576 1 1 5 LYS HA H 9.943 1.357 3.819 1.00 . A A . 5 LYS HA 1 1
4 1577 1 1 5 LYS HB2 H 7.833 1.631 2.016 1.00 . A A . 5 LYS HB2 1 1
4 1578 1 1 5 LYS HB3 H 7.753 -0.049 2.530 1.00 . A A . 5 LYS HB3 1 1
4 1579 1 1 5 LYS HD2 H 6.065 -0.271 3.953 1.00 . A A . 5 LYS HD2 1 1
4 1580 1 1 5 LYS HD3 H 7.364 -0.497 5.126 1.00 . A A . 5 LYS HD3 1 1
4 1581 1 1 5 LYS HE2 H 5.898 0.088 6.697 1.00 . A A . 5 LYS HE2 1 1
4 1582 1 1 5 LYS HE3 H 5.986 1.726 6.051 1.00 . A A . 5 LYS HE3 1 1
4 1583 1 1 5 LYS HG2 H 8.179 1.704 4.780 1.00 . A A . 5 LYS HG2 1 1
4 1584 1 1 5 LYS HG3 H 6.742 2.167 3.866 1.00 . A A . 5 LYS HG3 1 1
4 1585 1 1 5 LYS HZ1 H 4.225 0.544 4.393 1.00 . A A . 5 LYS HZ1 1 1
4 1586 1 1 5 LYS HZ2 H 3.802 1.474 5.741 1.00 . A A . 5 LYS HZ2 1 1
4 1587 1 1 5 LYS HZ3 H 3.861 -0.212 5.862 1.00 . A A . 5 LYS HZ3 1 1
4 1588 1 1 5 LYS N N 10.237 1.645 1.797 1.00 . A A . 5 LYS N 1 1
4 1589 1 1 5 LYS NZ N 4.307 0.621 5.427 1.00 . A A . 5 LYS NZ 1 1
4 1590 1 1 5 LYS O O 10.412 -1.125 3.938 1.00 . A A . 5 LYS O 1 1
4 1591 1 1 6 ASN C C 12.038 -2.708 2.150 1.00 . A A . 6 ASN C 1 1
4 1592 1 1 6 ASN CA C 10.645 -2.523 1.556 1.00 . A A . 6 ASN CA 1 1
4 1593 1 1 6 ASN CB C 10.649 -2.931 0.082 1.00 . A A . 6 ASN CB 1 1
4 1594 1 1 6 ASN CG C 11.381 -4.237 -0.155 1.00 . A A . 6 ASN CG 1 1
4 1595 1 1 6 ASN H H 9.951 -0.635 0.897 1.00 . A A . 6 ASN H 1 1
4 1596 1 1 6 ASN HA H 9.951 -3.152 2.093 1.00 . A A . 6 ASN HA 1 1
4 1597 1 1 6 ASN HB2 H 9.629 -3.046 -0.256 1.00 . A A . 6 ASN HB2 1 1
4 1598 1 1 6 ASN HB3 H 11.131 -2.158 -0.498 1.00 . A A . 6 ASN HB3 1 1
4 1599 1 1 6 ASN HD21 H 9.687 -5.255 0.063 1.00 . A A . 6 ASN HD21 1 1
4 1600 1 1 6 ASN HD22 H 11.095 -6.201 -0.264 1.00 . A A . 6 ASN HD22 1 1
4 1601 1 1 6 ASN N N 10.199 -1.142 1.698 1.00 . A A . 6 ASN N 1 1
4 1602 1 1 6 ASN ND2 N 10.647 -5.343 -0.115 1.00 . A A . 6 ASN ND2 1 1
4 1603 1 1 6 ASN O O 12.393 -3.796 2.601 1.00 . A A . 6 ASN O 1 1
4 1604 1 1 6 ASN OD1 O 12.593 -4.252 -0.372 1.00 . A A . 6 ASN OD1 1 1
4 1605 1 1 7 GLY C C 14.207 -1.440 4.181 1.00 . A A . 7 GLY C 1 1
4 1606 1 1 7 GLY CA C 14.169 -1.700 2.689 1.00 . A A . 7 GLY CA 1 1
4 1607 1 1 7 GLY H H 12.488 -0.794 1.775 1.00 . A A . 7 GLY H 1 1
4 1608 1 1 7 GLY HA2 H 14.577 -2.681 2.494 1.00 . A A . 7 GLY HA2 1 1
4 1609 1 1 7 GLY HA3 H 14.781 -0.962 2.191 1.00 . A A . 7 GLY HA3 1 1
4 1610 1 1 7 GLY N N 12.824 -1.636 2.147 1.00 . A A . 7 GLY N 1 1
4 1611 1 1 7 GLY O O 14.625 -0.368 4.621 1.00 . A A . 7 GLY O 1 1
4 1612 1 1 8 ILE C C 15.126 -1.896 6.946 1.00 . A A . 8 ILE C 1 1
4 1613 1 1 8 ILE CA C 13.752 -2.292 6.414 1.00 . A A . 8 ILE CA 1 1
4 1614 1 1 8 ILE CB C 13.312 -3.604 7.091 1.00 . A A . 8 ILE CB 1 1
4 1615 1 1 8 ILE CD1 C 10.846 -3.008 6.883 1.00 . A A . 8 ILE CD1 1 1
4 1616 1 1 8 ILE CG1 C 11.928 -4.022 6.589 1.00 . A A . 8 ILE CG1 1 1
4 1617 1 1 8 ILE CG2 C 13.305 -3.443 8.604 1.00 . A A . 8 ILE CG2 1 1
4 1618 1 1 8 ILE H H 13.447 -3.251 4.553 1.00 . A A . 8 ILE H 1 1
4 1619 1 1 8 ILE HA H 13.042 -1.520 6.673 1.00 . A A . 8 ILE HA 1 1
4 1620 1 1 8 ILE HB H 14.026 -4.371 6.838 1.00 . A A . 8 ILE HB 1 1
4 1621 1 1 8 ILE HD11 H 11.104 -2.063 6.429 1.00 . A A . 8 ILE HD11 1 1
4 1622 1 1 8 ILE HD12 H 9.906 -3.356 6.482 1.00 . A A . 8 ILE HD12 1 1
4 1623 1 1 8 ILE HD13 H 10.755 -2.879 7.953 1.00 . A A . 8 ILE HD13 1 1
4 1624 1 1 8 ILE HG12 H 11.968 -4.164 5.520 1.00 . A A . 8 ILE HG12 1 1
4 1625 1 1 8 ILE HG13 H 11.649 -4.953 7.061 1.00 . A A . 8 ILE HG13 1 1
4 1626 1 1 8 ILE HG21 H 12.648 -4.180 9.042 1.00 . A A . 8 ILE HG21 1 1
4 1627 1 1 8 ILE HG22 H 14.306 -3.583 8.985 1.00 . A A . 8 ILE HG22 1 1
4 1628 1 1 8 ILE HG23 H 12.958 -2.453 8.860 1.00 . A A . 8 ILE HG23 1 1
4 1629 1 1 8 ILE N N 13.768 -2.421 4.963 1.00 . A A . 8 ILE N 1 1
4 1630 1 1 8 ILE O O 15.244 -1.006 7.787 1.00 . A A . 8 ILE O 1 1
4 1631 1 1 9 GLY C C 18.501 -2.240 5.730 1.00 . A A . 9 GLY C 1 1
4 1632 1 1 9 GLY CA C 17.515 -2.264 6.881 1.00 . A A . 9 GLY CA 1 1
4 1633 1 1 9 GLY H H 16.008 -3.262 5.778 1.00 . A A . 9 GLY H 1 1
4 1634 1 1 9 GLY HA2 H 17.521 -1.300 7.367 1.00 . A A . 9 GLY HA2 1 1
4 1635 1 1 9 GLY HA3 H 17.826 -3.016 7.591 1.00 . A A . 9 GLY HA3 1 1
4 1636 1 1 9 GLY N N 16.163 -2.562 6.446 1.00 . A A . 9 GLY N 1 1
4 1637 1 1 9 GLY O O 19.704 -2.411 5.931 1.00 . A A . 9 GLY O 1 1
4 1638 1 1 10 TYR C C 19.591 -0.662 3.248 1.00 . A A . 10 TYR C 1 1
4 1639 1 1 10 TYR CA C 18.837 -1.985 3.334 1.00 . A A . 10 TYR CA 1 1
4 1640 1 1 10 TYR CB C 17.993 -2.187 2.075 1.00 . A A . 10 TYR CB 1 1
4 1641 1 1 10 TYR CD1 C 16.806 -4.306 2.767 1.00 . A A . 10 TYR CD1 1 1
4 1642 1 1 10 TYR CD2 C 17.986 -4.303 0.697 1.00 . A A . 10 TYR CD2 1 1
4 1643 1 1 10 TYR CE1 C 16.433 -5.620 2.559 1.00 . A A . 10 TYR CE1 1 1
4 1644 1 1 10 TYR CE2 C 17.618 -5.617 0.479 1.00 . A A . 10 TYR CE2 1 1
4 1645 1 1 10 TYR CG C 17.587 -3.625 1.841 1.00 . A A . 10 TYR CG 1 1
4 1646 1 1 10 TYR CZ C 16.841 -6.271 1.413 1.00 . A A . 10 TYR CZ 1 1
4 1647 1 1 10 TYR H H 17.026 -1.897 4.425 1.00 . A A . 10 TYR H 1 1
4 1648 1 1 10 TYR HA H 19.554 -2.790 3.408 1.00 . A A . 10 TYR HA 1 1
4 1649 1 1 10 TYR HB2 H 17.092 -1.598 2.155 1.00 . A A . 10 TYR HB2 1 1
4 1650 1 1 10 TYR HB3 H 18.557 -1.858 1.214 1.00 . A A . 10 TYR HB3 1 1
4 1651 1 1 10 TYR HD1 H 16.487 -3.793 3.663 1.00 . A A . 10 TYR HD1 1 1
4 1652 1 1 10 TYR HD2 H 18.595 -3.788 -0.033 1.00 . A A . 10 TYR HD2 1 1
4 1653 1 1 10 TYR HE1 H 15.825 -6.132 3.290 1.00 . A A . 10 TYR HE1 1 1
4 1654 1 1 10 TYR HE2 H 17.937 -6.127 -0.417 1.00 . A A . 10 TYR HE2 1 1
4 1655 1 1 10 TYR HH H 15.554 -7.698 1.452 1.00 . A A . 10 TYR HH 1 1
4 1656 1 1 10 TYR N N 17.993 -2.027 4.522 1.00 . A A . 10 TYR N 1 1
4 1657 1 1 10 TYR O O 20.821 -0.633 3.263 1.00 . A A . 10 TYR O 1 1
4 1658 1 1 10 TYR OH O 16.473 -7.579 1.201 1.00 . A A . 10 TYR OH 1 1
4 1659 1 1 11 ALA C C 20.265 2.073 4.314 1.00 . A A . 11 ALA C 1 1
4 1660 1 1 11 ALA CA C 19.438 1.761 3.071 1.00 . A A . 11 ALA CA 1 1
4 1661 1 1 11 ALA CB C 18.356 2.813 2.877 1.00 . A A . 11 ALA CB 1 1
4 1662 1 1 11 ALA H H 17.867 0.345 3.149 1.00 . A A . 11 ALA H 1 1
4 1663 1 1 11 ALA HA H 20.085 1.781 2.206 1.00 . A A . 11 ALA HA 1 1
4 1664 1 1 11 ALA HB1 H 18.702 3.557 2.174 1.00 . A A . 11 ALA HB1 1 1
4 1665 1 1 11 ALA HB2 H 17.462 2.343 2.494 1.00 . A A . 11 ALA HB2 1 1
4 1666 1 1 11 ALA HB3 H 18.139 3.284 3.823 1.00 . A A . 11 ALA HB3 1 1
4 1667 1 1 11 ALA N N 18.842 0.433 3.157 1.00 . A A . 11 ALA N 1 1
4 1668 1 1 11 ALA O O 21.397 2.546 4.214 1.00 . A A . 11 ALA O 1 1
4 1669 1 1 12 ILE C C 21.659 1.239 6.847 1.00 . A A . 12 ILE C 1 1
4 1670 1 1 12 ILE CA C 20.377 2.058 6.744 1.00 . A A . 12 ILE CA 1 1
4 1671 1 1 12 ILE CB C 19.475 1.733 7.949 1.00 . A A . 12 ILE CB 1 1
4 1672 1 1 12 ILE CD1 C 16.991 1.351 7.544 1.00 . A A . 12 ILE CD1 1 1
4 1673 1 1 12 ILE CG1 C 18.093 2.364 7.765 1.00 . A A . 12 ILE CG1 1 1
4 1674 1 1 12 ILE CG2 C 20.118 2.221 9.239 1.00 . A A . 12 ILE CG2 1 1
4 1675 1 1 12 ILE H H 18.787 1.429 5.497 1.00 . A A . 12 ILE H 1 1
4 1676 1 1 12 ILE HA H 20.629 3.108 6.782 1.00 . A A . 12 ILE HA 1 1
4 1677 1 1 12 ILE HB H 19.368 0.661 8.012 1.00 . A A . 12 ILE HB 1 1
4 1678 1 1 12 ILE HD11 H 17.224 0.749 6.678 1.00 . A A . 12 ILE HD11 1 1
4 1679 1 1 12 ILE HD12 H 16.905 0.716 8.412 1.00 . A A . 12 ILE HD12 1 1
4 1680 1 1 12 ILE HD13 H 16.056 1.867 7.381 1.00 . A A . 12 ILE HD13 1 1
4 1681 1 1 12 ILE HG12 H 17.845 2.936 8.645 1.00 . A A . 12 ILE HG12 1 1
4 1682 1 1 12 ILE HG13 H 18.118 3.022 6.908 1.00 . A A . 12 ILE HG13 1 1
4 1683 1 1 12 ILE HG21 H 21.060 1.713 9.386 1.00 . A A . 12 ILE HG21 1 1
4 1684 1 1 12 ILE HG22 H 20.290 3.285 9.175 1.00 . A A . 12 ILE HG22 1 1
4 1685 1 1 12 ILE HG23 H 19.462 2.011 10.071 1.00 . A A . 12 ILE HG23 1 1
4 1686 1 1 12 ILE N N 19.692 1.806 5.483 1.00 . A A . 12 ILE N 1 1
4 1687 1 1 12 ILE O O 22.720 1.767 7.177 1.00 . A A . 12 ILE O 1 1
4 1688 1 1 13 GLY C C 23.750 -0.589 5.574 1.00 . A A . 13 GLY C 1 1
4 1689 1 1 13 GLY CA C 22.711 -0.926 6.625 1.00 . A A . 13 GLY CA 1 1
4 1690 1 1 13 GLY H H 20.680 -0.421 6.304 1.00 . A A . 13 GLY H 1 1
4 1691 1 1 13 GLY HA2 H 23.161 -0.837 7.602 1.00 . A A . 13 GLY HA2 1 1
4 1692 1 1 13 GLY HA3 H 22.388 -1.947 6.480 1.00 . A A . 13 GLY HA3 1 1
4 1693 1 1 13 GLY N N 21.553 -0.055 6.561 1.00 . A A . 13 GLY N 1 1
4 1694 1 1 13 GLY O O 24.944 -0.812 5.776 1.00 . A A . 13 GLY O 1 1
4 1695 1 1 14 TYR C C 25.284 1.262 3.845 1.00 . A A . 14 TYR C 1 1
4 1696 1 1 14 TYR CA C 24.193 0.313 3.358 1.00 . A A . 14 TYR CA 1 1
4 1697 1 1 14 TYR CB C 23.408 0.963 2.217 1.00 . A A . 14 TYR CB 1 1
4 1698 1 1 14 TYR CD1 C 25.060 1.970 0.594 1.00 . A A . 14 TYR CD1 1 1
4 1699 1 1 14 TYR CD2 C 23.934 -0.032 -0.043 1.00 . A A . 14 TYR CD2 1 1
4 1700 1 1 14 TYR CE1 C 25.737 1.978 -0.610 1.00 . A A . 14 TYR CE1 1 1
4 1701 1 1 14 TYR CE2 C 24.608 -0.033 -1.249 1.00 . A A . 14 TYR CE2 1 1
4 1702 1 1 14 TYR CG C 24.147 0.968 0.898 1.00 . A A . 14 TYR CG 1 1
4 1703 1 1 14 TYR CZ C 25.508 0.975 -1.528 1.00 . A A . 14 TYR CZ 1 1
4 1704 1 1 14 TYR H H 22.333 0.102 4.344 1.00 . A A . 14 TYR H 1 1
4 1705 1 1 14 TYR HA H 24.657 -0.592 2.992 1.00 . A A . 14 TYR HA 1 1
4 1706 1 1 14 TYR HB2 H 22.482 0.428 2.076 1.00 . A A . 14 TYR HB2 1 1
4 1707 1 1 14 TYR HB3 H 23.190 1.988 2.479 1.00 . A A . 14 TYR HB3 1 1
4 1708 1 1 14 TYR HD1 H 25.237 2.755 1.316 1.00 . A A . 14 TYR HD1 1 1
4 1709 1 1 14 TYR HD2 H 23.229 -0.820 0.179 1.00 . A A . 14 TYR HD2 1 1
4 1710 1 1 14 TYR HE1 H 26.442 2.767 -0.829 1.00 . A A . 14 TYR HE1 1 1
4 1711 1 1 14 TYR HE2 H 24.428 -0.818 -1.969 1.00 . A A . 14 TYR HE2 1 1
4 1712 1 1 14 TYR HH H 27.016 0.515 -2.628 1.00 . A A . 14 TYR HH 1 1
4 1713 1 1 14 TYR N N 23.295 -0.052 4.447 1.00 . A A . 14 TYR N 1 1
4 1714 1 1 14 TYR O O 26.472 1.023 3.632 1.00 . A A . 14 TYR O 1 1
4 1715 1 1 14 TYR OH O 26.181 0.979 -2.728 1.00 . A A . 14 TYR OH 1 1
4 1716 1 1 15 ALA C C 26.606 2.759 6.193 1.00 . A A . 15 ALA C 1 1
4 1717 1 1 15 ALA CA C 25.810 3.326 5.023 1.00 . A A . 15 ALA CA 1 1
4 1718 1 1 15 ALA CB C 25.072 4.588 5.446 1.00 . A A . 15 ALA CB 1 1
4 1719 1 1 15 ALA H H 23.909 2.477 4.640 1.00 . A A . 15 ALA H 1 1
4 1720 1 1 15 ALA HA H 26.494 3.588 4.228 1.00 . A A . 15 ALA HA 1 1
4 1721 1 1 15 ALA HB1 H 24.188 4.316 6.005 1.00 . A A . 15 ALA HB1 1 1
4 1722 1 1 15 ALA HB2 H 25.718 5.192 6.064 1.00 . A A . 15 ALA HB2 1 1
4 1723 1 1 15 ALA HB3 H 24.785 5.148 4.568 1.00 . A A . 15 ALA HB3 1 1
4 1724 1 1 15 ALA N N 24.870 2.341 4.502 1.00 . A A . 15 ALA N 1 1
4 1725 1 1 15 ALA O O 27.826 2.913 6.259 1.00 . A A . 15 ALA O 1 1
4 1726 1 1 16 PHE C C 27.714 0.618 7.872 1.00 . A A . 16 PHE C 1 1
4 1727 1 1 16 PHE CA C 26.551 1.516 8.285 1.00 . A A . 16 PHE CA 1 1
4 1728 1 1 16 PHE CB C 25.536 0.713 9.101 1.00 . A A . 16 PHE CB 1 1
4 1729 1 1 16 PHE CD1 C 25.946 1.843 11.303 1.00 . A A . 16 PHE CD1 1 1
4 1730 1 1 16 PHE CD2 C 23.703 1.690 10.508 1.00 . A A . 16 PHE CD2 1 1
4 1731 1 1 16 PHE CE1 C 25.504 2.503 12.434 1.00 . A A . 16 PHE CE1 1 1
4 1732 1 1 16 PHE CE2 C 23.255 2.350 11.637 1.00 . A A . 16 PHE CE2 1 1
4 1733 1 1 16 PHE CG C 25.052 1.430 10.329 1.00 . A A . 16 PHE CG 1 1
4 1734 1 1 16 PHE CZ C 24.156 2.756 12.601 1.00 . A A . 16 PHE CZ 1 1
4 1735 1 1 16 PHE H H 24.938 2.015 7.007 1.00 . A A . 16 PHE H 1 1
4 1736 1 1 16 PHE HA H 26.932 2.322 8.893 1.00 . A A . 16 PHE HA 1 1
4 1737 1 1 16 PHE HB2 H 24.678 0.498 8.483 1.00 . A A . 16 PHE HB2 1 1
4 1738 1 1 16 PHE HB3 H 25.991 -0.215 9.414 1.00 . A A . 16 PHE HB3 1 1
4 1739 1 1 16 PHE HD1 H 27.001 1.645 11.174 1.00 . A A . 16 PHE HD1 1 1
4 1740 1 1 16 PHE HD2 H 22.997 1.373 9.755 1.00 . A A . 16 PHE HD2 1 1
4 1741 1 1 16 PHE HE1 H 26.211 2.819 13.187 1.00 . A A . 16 PHE HE1 1 1
4 1742 1 1 16 PHE HE2 H 22.201 2.547 11.765 1.00 . A A . 16 PHE HE2 1 1
4 1743 1 1 16 PHE HZ H 23.809 3.273 13.484 1.00 . A A . 16 PHE HZ 1 1
4 1744 1 1 16 PHE N N 25.909 2.104 7.115 1.00 . A A . 16 PHE N 1 1
4 1745 1 1 16 PHE O O 28.816 0.726 8.408 1.00 . A A . 16 PHE O 1 1
4 1746 1 1 17 GLY C C 29.742 -0.444 5.999 1.00 . A A . 17 GLY C 1 1
4 1747 1 1 17 GLY CA C 28.492 -1.174 6.448 1.00 . A A . 17 GLY CA 1 1
4 1748 1 1 17 GLY H H 26.560 -0.311 6.525 1.00 . A A . 17 GLY H 1 1
4 1749 1 1 17 GLY HA2 H 28.751 -1.852 7.248 1.00 . A A . 17 GLY HA2 1 1
4 1750 1 1 17 GLY HA3 H 28.105 -1.746 5.617 1.00 . A A . 17 GLY HA3 1 1
4 1751 1 1 17 GLY N N 27.458 -0.270 6.916 1.00 . A A . 17 GLY N 1 1
4 1752 1 1 17 GLY O O 30.855 -0.940 6.171 1.00 . A A . 17 GLY O 1 1
4 1753 1 1 18 ALA C C 31.416 2.197 6.107 1.00 . A A . 18 ALA C 1 1
4 1754 1 1 18 ALA CA C 30.681 1.538 4.945 1.00 . A A . 18 ALA CA 1 1
4 1755 1 1 18 ALA CB C 30.198 2.591 3.959 1.00 . A A . 18 ALA CB 1 1
4 1756 1 1 18 ALA H H 28.647 1.081 5.311 1.00 . A A . 18 ALA H 1 1
4 1757 1 1 18 ALA HA H 31.364 0.881 4.427 1.00 . A A . 18 ALA HA 1 1
4 1758 1 1 18 ALA HB1 H 30.784 2.530 3.053 1.00 . A A . 18 ALA HB1 1 1
4 1759 1 1 18 ALA HB2 H 29.158 2.418 3.728 1.00 . A A . 18 ALA HB2 1 1
4 1760 1 1 18 ALA HB3 H 30.312 3.572 4.395 1.00 . A A . 18 ALA HB3 1 1
4 1761 1 1 18 ALA N N 29.559 0.738 5.420 1.00 . A A . 18 ALA N 1 1
4 1762 1 1 18 ALA O O 32.646 2.220 6.144 1.00 . A A . 18 ALA O 1 1
4 1763 1 1 19 VAL C C 32.229 2.481 8.929 1.00 . A A . 19 VAL C 1 1
4 1764 1 1 19 VAL CA C 31.234 3.392 8.220 1.00 . A A . 19 VAL CA 1 1
4 1765 1 1 19 VAL CB C 30.145 3.823 9.221 1.00 . A A . 19 VAL CB 1 1
4 1766 1 1 19 VAL CG1 C 30.775 4.388 10.485 1.00 . A A . 19 VAL CG1 1 1
4 1767 1 1 19 VAL CG2 C 29.208 4.838 8.584 1.00 . A A . 19 VAL CG2 1 1
4 1768 1 1 19 VAL H H 29.679 2.683 6.971 1.00 . A A . 19 VAL H 1 1
4 1769 1 1 19 VAL HA H 31.751 4.278 7.880 1.00 . A A . 19 VAL HA 1 1
4 1770 1 1 19 VAL HB H 29.568 2.951 9.491 1.00 . A A . 19 VAL HB 1 1
4 1771 1 1 19 VAL HG11 H 30.171 5.203 10.855 1.00 . A A . 19 VAL HG11 1 1
4 1772 1 1 19 VAL HG12 H 30.835 3.613 11.235 1.00 . A A . 19 VAL HG12 1 1
4 1773 1 1 19 VAL HG13 H 31.768 4.750 10.261 1.00 . A A . 19 VAL HG13 1 1
4 1774 1 1 19 VAL HG21 H 29.281 4.768 7.509 1.00 . A A . 19 VAL HG21 1 1
4 1775 1 1 19 VAL HG22 H 28.192 4.632 8.889 1.00 . A A . 19 VAL HG22 1 1
4 1776 1 1 19 VAL HG23 H 29.484 5.832 8.900 1.00 . A A . 19 VAL HG23 1 1
4 1777 1 1 19 VAL N N 30.654 2.733 7.056 1.00 . A A . 19 VAL N 1 1
4 1778 1 1 19 VAL O O 33.207 2.948 9.511 1.00 . A A . 19 VAL O 1 1
4 1779 1 1 20 GLU C C 34.121 -0.002 8.701 1.00 . A A . 20 GLU C 1 1
4 1780 1 1 20 GLU CA C 32.845 0.200 9.514 1.00 . A A . 20 GLU CA 1 1
4 1781 1 1 20 GLU CB C 32.117 -1.135 9.681 1.00 . A A . 20 GLU CB 1 1
4 1782 1 1 20 GLU CD C 30.162 -2.037 11.001 1.00 . A A . 20 GLU CD 1 1
4 1783 1 1 20 GLU CG C 30.643 -0.987 10.018 1.00 . A A . 20 GLU CG 1 1
4 1784 1 1 20 GLU H H 31.175 0.866 8.396 1.00 . A A . 20 GLU H 1 1
4 1785 1 1 20 GLU HA H 33.110 0.579 10.489 1.00 . A A . 20 GLU HA 1 1
4 1786 1 1 20 GLU HB2 H 32.201 -1.695 8.761 1.00 . A A . 20 GLU HB2 1 1
4 1787 1 1 20 GLU HB3 H 32.592 -1.693 10.475 1.00 . A A . 20 GLU HB3 1 1
4 1788 1 1 20 GLU HG2 H 30.482 -0.011 10.451 1.00 . A A . 20 GLU HG2 1 1
4 1789 1 1 20 GLU HG3 H 30.068 -1.076 9.109 1.00 . A A . 20 GLU HG3 1 1
4 1790 1 1 20 GLU N N 31.972 1.178 8.876 1.00 . A A . 20 GLU N 1 1
4 1791 1 1 20 GLU O O 35.223 -0.020 9.250 1.00 . A A . 20 GLU O 1 1
4 1792 1 1 20 GLU OE1 O 30.746 -2.132 12.101 1.00 . A A . 20 GLU OE1 1 1
4 1793 1 1 20 GLU OE2 O 29.201 -2.763 10.671 1.00 . A A . 20 GLU OE2 1 1
4 1794 1 1 21 ARG C C 36.083 0.809 6.602 1.00 . A A . 21 ARG C 1 1
4 1795 1 1 21 ARG CA C 35.101 -0.355 6.502 1.00 . A A . 21 ARG CA 1 1
4 1796 1 1 21 ARG CB C 34.625 -0.511 5.056 1.00 . A A . 21 ARG CB 1 1
4 1797 1 1 21 ARG CD C 33.421 -2.713 5.185 1.00 . A A . 21 ARG CD 1 1
4 1798 1 1 21 ARG CG C 34.591 -1.954 4.579 1.00 . A A . 21 ARG CG 1 1
4 1799 1 1 21 ARG CZ C 32.627 -5.032 5.381 1.00 . A A . 21 ARG CZ 1 1
4 1800 1 1 21 ARG H H 33.060 -0.128 7.012 1.00 . A A . 21 ARG H 1 1
4 1801 1 1 21 ARG HA H 35.603 -1.261 6.806 1.00 . A A . 21 ARG HA 1 1
4 1802 1 1 21 ARG HB2 H 33.629 -0.104 4.971 1.00 . A A . 21 ARG HB2 1 1
4 1803 1 1 21 ARG HB3 H 35.289 0.044 4.410 1.00 . A A . 21 ARG HB3 1 1
4 1804 1 1 21 ARG HD2 H 33.424 -2.560 6.254 1.00 . A A . 21 ARG HD2 1 1
4 1805 1 1 21 ARG HD3 H 32.504 -2.326 4.768 1.00 . A A . 21 ARG HD3 1 1
4 1806 1 1 21 ARG HE H 34.238 -4.462 4.352 1.00 . A A . 21 ARG HE 1 1
4 1807 1 1 21 ARG HG2 H 34.495 -1.965 3.504 1.00 . A A . 21 ARG HG2 1 1
4 1808 1 1 21 ARG HG3 H 35.512 -2.440 4.866 1.00 . A A . 21 ARG HG3 1 1
4 1809 1 1 21 ARG HH11 H 31.510 -3.664 6.362 1.00 . A A . 21 ARG HH11 1 1
4 1810 1 1 21 ARG HH12 H 30.960 -5.302 6.492 1.00 . A A . 21 ARG HH12 1 1
4 1811 1 1 21 ARG HH21 H 33.524 -6.622 4.515 1.00 . A A . 21 ARG HH21 1 1
4 1812 1 1 21 ARG HH22 H 32.108 -6.984 5.442 1.00 . A A . 21 ARG HH22 1 1
4 1813 1 1 21 ARG N N 33.963 -0.152 7.390 1.00 . A A . 21 ARG N 1 1
4 1814 1 1 21 ARG NE N 33.499 -4.146 4.912 1.00 . A A . 21 ARG NE 1 1
4 1815 1 1 21 ARG NH1 N 31.616 -4.633 6.141 1.00 . A A . 21 ARG NH1 1 1
4 1816 1 1 21 ARG NH2 N 32.764 -6.319 5.088 1.00 . A A . 21 ARG NH2 1 1
4 1817 1 1 21 ARG O O 37.285 0.639 6.404 1.00 . A A . 21 ARG O 1 1
4 1818 1 1 22 ALA C C 37.468 2.990 8.101 1.00 . A A . 22 ALA C 1 1
4 1819 1 1 22 ALA CA C 36.391 3.183 7.039 1.00 . A A . 22 ALA CA 1 1
4 1820 1 1 22 ALA CB C 35.530 4.393 7.372 1.00 . A A . 22 ALA CB 1 1
4 1821 1 1 22 ALA H H 34.595 2.064 7.057 1.00 . A A . 22 ALA H 1 1
4 1822 1 1 22 ALA HA H 36.867 3.362 6.086 1.00 . A A . 22 ALA HA 1 1
4 1823 1 1 22 ALA HB1 H 35.861 5.240 6.789 1.00 . A A . 22 ALA HB1 1 1
4 1824 1 1 22 ALA HB2 H 34.499 4.176 7.138 1.00 . A A . 22 ALA HB2 1 1
4 1825 1 1 22 ALA HB3 H 35.621 4.621 8.423 1.00 . A A . 22 ALA HB3 1 1
4 1826 1 1 22 ALA N N 35.561 1.992 6.911 1.00 . A A . 22 ALA N 1 1
4 1827 1 1 22 ALA O O 38.647 3.250 7.859 1.00 . A A . 22 ALA O 1 1
4 1828 1 1 23 VAL C C 38.703 0.969 10.224 1.00 . A A . 23 VAL C 1 1
4 1829 1 1 23 VAL CA C 37.986 2.305 10.379 1.00 . A A . 23 VAL CA 1 1
4 1830 1 1 23 VAL CB C 37.264 2.333 11.739 1.00 . A A . 23 VAL CB 1 1
4 1831 1 1 23 VAL CG1 C 38.257 2.573 12.866 1.00 . A A . 23 VAL CG1 1 1
4 1832 1 1 23 VAL CG2 C 36.174 3.394 11.743 1.00 . A A . 23 VAL CG2 1 1
4 1833 1 1 23 VAL H H 36.103 2.345 9.412 1.00 . A A . 23 VAL H 1 1
4 1834 1 1 23 VAL HA H 38.718 3.100 10.368 1.00 . A A . 23 VAL HA 1 1
4 1835 1 1 23 VAL HB H 36.801 1.370 11.898 1.00 . A A . 23 VAL HB 1 1
4 1836 1 1 23 VAL HG11 H 38.881 3.420 12.620 1.00 . A A . 23 VAL HG11 1 1
4 1837 1 1 23 VAL HG12 H 37.721 2.774 13.782 1.00 . A A . 23 VAL HG12 1 1
4 1838 1 1 23 VAL HG13 H 38.875 1.697 12.995 1.00 . A A . 23 VAL HG13 1 1
4 1839 1 1 23 VAL HG21 H 35.333 3.046 11.162 1.00 . A A . 23 VAL HG21 1 1
4 1840 1 1 23 VAL HG22 H 35.857 3.581 12.758 1.00 . A A . 23 VAL HG22 1 1
4 1841 1 1 23 VAL HG23 H 36.558 4.306 11.311 1.00 . A A . 23 VAL HG23 1 1
4 1842 1 1 23 VAL N N 37.056 2.533 9.280 1.00 . A A . 23 VAL N 1 1
4 1843 1 1 23 VAL O O 39.827 0.797 10.697 1.00 . A A . 23 VAL O 1 1
4 1844 1 1 24 LEU C C 39.986 -1.192 8.661 1.00 . A A . 24 LEU C 1 1
4 1845 1 1 24 LEU CA C 38.623 -1.296 9.337 1.00 . A A . 24 LEU CA 1 1
4 1846 1 1 24 LEU CB C 37.682 -2.149 8.484 1.00 . A A . 24 LEU CB 1 1
4 1847 1 1 24 LEU CD1 C 36.314 -3.782 9.804 1.00 . A A . 24 LEU CD1 1 1
4 1848 1 1 24 LEU CD2 C 37.427 -4.511 7.686 1.00 . A A . 24 LEU CD2 1 1
4 1849 1 1 24 LEU CG C 37.531 -3.610 8.907 1.00 . A A . 24 LEU CG 1 1
4 1850 1 1 24 LEU H H 37.156 0.223 9.202 1.00 . A A . 24 LEU H 1 1
4 1851 1 1 24 LEU HA H 38.748 -1.767 10.300 1.00 . A A . 24 LEU HA 1 1
4 1852 1 1 24 LEU HB2 H 36.705 -1.693 8.514 1.00 . A A . 24 LEU HB2 1 1
4 1853 1 1 24 LEU HB3 H 38.053 -2.134 7.469 1.00 . A A . 24 LEU HB3 1 1
4 1854 1 1 24 LEU HD11 H 35.919 -4.780 9.686 1.00 . A A . 24 LEU HD11 1 1
4 1855 1 1 24 LEU HD12 H 35.559 -3.061 9.529 1.00 . A A . 24 LEU HD12 1 1
4 1856 1 1 24 LEU HD13 H 36.601 -3.627 10.834 1.00 . A A . 24 LEU HD13 1 1
4 1857 1 1 24 LEU HD21 H 37.239 -3.909 6.809 1.00 . A A . 24 LEU HD21 1 1
4 1858 1 1 24 LEU HD22 H 36.615 -5.211 7.822 1.00 . A A . 24 LEU HD22 1 1
4 1859 1 1 24 LEU HD23 H 38.352 -5.053 7.559 1.00 . A A . 24 LEU HD23 1 1
4 1860 1 1 24 LEU HG H 38.404 -3.907 9.471 1.00 . A A . 24 LEU HG 1 1
4 1861 1 1 24 LEU N N 38.048 0.026 9.556 1.00 . A A . 24 LEU N 1 1
4 1862 1 1 24 LEU O O 40.930 -1.888 9.031 1.00 . A A . 24 LEU O 1 1
4 1863 1 1 25 GLY C C 41.236 0.919 5.868 1.00 . A A . 25 GLY C 1 1
4 1864 1 1 25 GLY CA C 41.335 -0.132 6.956 1.00 . A A . 25 GLY CA 1 1
4 1865 1 1 25 GLY H H 39.297 0.215 7.414 1.00 . A A . 25 GLY H 1 1
4 1866 1 1 25 GLY HA2 H 42.097 0.165 7.661 1.00 . A A . 25 GLY HA2 1 1
4 1867 1 1 25 GLY HA3 H 41.620 -1.072 6.507 1.00 . A A . 25 GLY HA3 1 1
4 1868 1 1 25 GLY N N 40.083 -0.313 7.667 1.00 . A A . 25 GLY N 1 1
4 1869 1 1 25 GLY O O 41.665 0.694 4.737 1.00 . A A . 25 GLY O 1 1
4 1870 1 1 26 GLY C C 41.415 4.329 5.551 1.00 . A A . 26 GLY C 1 1
4 1871 1 1 26 GLY CA C 40.523 3.143 5.241 1.00 . A A . 26 GLY CA 1 1
4 1872 1 1 26 GLY H H 40.344 2.195 7.126 1.00 . A A . 26 GLY H 1 1
4 1873 1 1 26 GLY HA2 H 40.773 2.764 4.261 1.00 . A A . 26 GLY HA2 1 1
4 1874 1 1 26 GLY HA3 H 39.495 3.473 5.238 1.00 . A A . 26 GLY HA3 1 1
4 1875 1 1 26 GLY N N 40.668 2.072 6.209 1.00 . A A . 26 GLY N 1 1
4 1876 1 1 26 GLY O O 42.559 4.389 5.098 1.00 . A A . 26 GLY O 1 1
4 1877 1 1 27 SER C C 42.821 6.112 7.596 1.00 . A A . 27 SER C 1 1
4 1878 1 1 27 SER CA C 41.647 6.468 6.689 1.00 . A A . 27 SER CA 1 1
4 1879 1 1 27 SER CB C 40.737 7.480 7.387 1.00 . A A . 27 SER CB 1 1
4 1880 1 1 27 SER H H 39.975 5.170 6.654 1.00 . A A . 27 SER H 1 1
4 1881 1 1 27 SER HA H 42.031 6.909 5.781 1.00 . A A . 27 SER HA 1 1
4 1882 1 1 27 SER HB2 H 40.249 8.094 6.645 1.00 . A A . 27 SER HB2 1 1
4 1883 1 1 27 SER HB3 H 39.991 6.951 7.964 1.00 . A A . 27 SER HB3 1 1
4 1884 1 1 27 SER HG H 42.203 8.721 7.774 1.00 . A A . 27 SER HG 1 1
4 1885 1 1 27 SER N N 40.892 5.275 6.324 1.00 . A A . 27 SER N 1 1
4 1886 1 1 27 SER O O 43.799 6.854 7.685 1.00 . A A . 27 SER O 1 1
4 1887 1 1 27 SER OG O 41.478 8.317 8.258 1.00 . A A . 27 SER OG 1 1
4 1888 1 1 28 ARG C C 44.021 5.540 10.270 1.00 . A A . 28 ARG C 1 1
4 1889 1 1 28 ARG CA C 43.766 4.514 9.170 1.00 . A A . 28 ARG CA 1 1
4 1890 1 1 28 ARG CB C 45.058 4.254 8.392 1.00 . A A . 28 ARG CB 1 1
4 1891 1 1 28 ARG CD C 46.164 2.756 6.705 1.00 . A A . 28 ARG CD 1 1
4 1892 1 1 28 ARG CG C 45.167 2.838 7.849 1.00 . A A . 28 ARG CG 1 1
4 1893 1 1 28 ARG CZ C 47.242 0.599 7.188 1.00 . A A . 28 ARG CZ 1 1
4 1894 1 1 28 ARG H H 41.911 4.421 8.155 1.00 . A A . 28 ARG H 1 1
4 1895 1 1 28 ARG HA H 43.437 3.591 9.624 1.00 . A A . 28 ARG HA 1 1
4 1896 1 1 28 ARG HB2 H 45.107 4.940 7.559 1.00 . A A . 28 ARG HB2 1 1
4 1897 1 1 28 ARG HB3 H 45.899 4.431 9.045 1.00 . A A . 28 ARG HB3 1 1
4 1898 1 1 28 ARG HD2 H 45.667 2.341 5.841 1.00 . A A . 28 ARG HD2 1 1
4 1899 1 1 28 ARG HD3 H 46.512 3.752 6.476 1.00 . A A . 28 ARG HD3 1 1
4 1900 1 1 28 ARG HE H 48.179 2.360 7.158 1.00 . A A . 28 ARG HE 1 1
4 1901 1 1 28 ARG HG2 H 45.492 2.182 8.643 1.00 . A A . 28 ARG HG2 1 1
4 1902 1 1 28 ARG HG3 H 44.197 2.523 7.494 1.00 . A A . 28 ARG HG3 1 1
4 1903 1 1 28 ARG HH11 H 45.261 0.493 6.803 1.00 . A A . 28 ARG HH11 1 1
4 1904 1 1 28 ARG HH12 H 46.033 -1.020 7.146 1.00 . A A . 28 ARG HH12 1 1
4 1905 1 1 28 ARG HH21 H 49.206 0.374 7.610 1.00 . A A . 28 ARG HH21 1 1
4 1906 1 1 28 ARG HH22 H 48.277 -1.086 7.605 1.00 . A A . 28 ARG HH22 1 1
4 1907 1 1 28 ARG N N 42.715 4.970 8.268 1.00 . A A . 28 ARG N 1 1
4 1908 1 1 28 ARG NE N 47.313 1.917 7.039 1.00 . A A . 28 ARG NE 1 1
4 1909 1 1 28 ARG NH1 N 46.084 -0.027 7.034 1.00 . A A . 28 ARG NH1 1 1
4 1910 1 1 28 ARG NH2 N 48.331 -0.095 7.493 1.00 . A A . 28 ARG NH2 1 1
4 1911 1 1 28 ARG O O 44.827 6.456 10.105 1.00 . A A . 28 ARG O 1 1
4 1912 1 1 29 ASP C C 42.571 5.882 13.676 1.00 . A A . 29 ASP C 1 1
4 1913 1 1 29 ASP CA C 43.479 6.292 12.521 1.00 . A A . 29 ASP CA 1 1
4 1914 1 1 29 ASP CB C 43.164 7.725 12.091 1.00 . A A . 29 ASP CB 1 1
4 1915 1 1 29 ASP CG C 44.321 8.672 12.340 1.00 . A A . 29 ASP CG 1 1
4 1916 1 1 29 ASP H H 42.701 4.630 11.464 1.00 . A A . 29 ASP H 1 1
4 1917 1 1 29 ASP HA H 44.506 6.243 12.852 1.00 . A A . 29 ASP HA 1 1
4 1918 1 1 29 ASP HB2 H 42.935 7.736 11.036 1.00 . A A . 29 ASP HB2 1 1
4 1919 1 1 29 ASP HB3 H 42.307 8.079 12.645 1.00 . A A . 29 ASP HB3 1 1
4 1920 1 1 29 ASP N N 43.328 5.380 11.393 1.00 . A A . 29 ASP N 1 1
4 1921 1 1 29 ASP O O 41.438 5.448 13.465 1.00 . A A . 29 ASP O 1 1
4 1922 1 1 29 ASP OD1 O 45.483 8.243 12.182 1.00 . A A . 29 ASP OD1 1 1
4 1923 1 1 29 ASP OD2 O 44.066 9.842 12.694 1.00 . A A . 29 ASP OD2 1 1
4 1924 1 1 30 TYR C C 42.966 6.224 17.344 1.00 . A A . 30 TYR C 1 1
4 1925 1 1 30 TYR CA C 42.312 5.662 16.085 1.00 . A A . 30 TYR CA 1 1
4 1926 1 1 30 TYR CB C 42.187 4.142 16.197 1.00 . A A . 30 TYR CB 1 1
4 1927 1 1 30 TYR CD1 C 44.623 3.626 16.618 1.00 . A A . 30 TYR CD1 1 1
4 1928 1 1 30 TYR CD2 C 43.524 2.486 14.837 1.00 . A A . 30 TYR CD2 1 1
4 1929 1 1 30 TYR CE1 C 45.796 2.956 16.330 1.00 . A A . 30 TYR CE1 1 1
4 1930 1 1 30 TYR CE2 C 44.692 1.810 14.543 1.00 . A A . 30 TYR CE2 1 1
4 1931 1 1 30 TYR CG C 43.468 3.404 15.878 1.00 . A A . 30 TYR CG 1 1
4 1932 1 1 30 TYR CZ C 45.825 2.048 15.292 1.00 . A A . 30 TYR CZ 1 1
4 1933 1 1 30 TYR H H 43.985 6.372 15.001 1.00 . A A . 30 TYR H 1 1
4 1934 1 1 30 TYR HA H 41.324 6.088 15.986 1.00 . A A . 30 TYR HA 1 1
4 1935 1 1 30 TYR HB2 H 41.899 3.884 17.205 1.00 . A A . 30 TYR HB2 1 1
4 1936 1 1 30 TYR HB3 H 41.427 3.798 15.512 1.00 . A A . 30 TYR HB3 1 1
4 1937 1 1 30 TYR HD1 H 44.597 4.338 17.431 1.00 . A A . 30 TYR HD1 1 1
4 1938 1 1 30 TYR HD2 H 42.634 2.302 14.252 1.00 . A A . 30 TYR HD2 1 1
4 1939 1 1 30 TYR HE1 H 46.684 3.142 16.917 1.00 . A A . 30 TYR HE1 1 1
4 1940 1 1 30 TYR HE2 H 44.715 1.099 13.730 1.00 . A A . 30 TYR HE2 1 1
4 1941 1 1 30 TYR HH H 47.050 0.588 15.544 1.00 . A A . 30 TYR HH 1 1
4 1942 1 1 30 TYR N N 43.076 6.021 14.897 1.00 . A A . 30 TYR N 1 1
4 1943 1 1 30 TYR O O 42.866 5.640 18.422 1.00 . A A . 30 TYR O 1 1
4 1944 1 1 30 TYR OH O 46.991 1.377 15.001 1.00 . A A . 30 TYR OH 1 1
4 1945 1 1 31 ASN C C 43.340 8.215 19.484 1.00 . A A . 31 ASN C 1 1
4 1946 1 1 31 ASN CA C 44.305 8.006 18.321 1.00 . A A . 31 ASN CA 1 1
4 1947 1 1 31 ASN CB C 44.898 9.349 17.888 1.00 . A A . 31 ASN CB 1 1
4 1948 1 1 31 ASN CG C 46.223 9.190 17.168 1.00 . A A . 31 ASN CG 1 1
4 1949 1 1 31 ASN H H 43.678 7.782 16.312 1.00 . A A . 31 ASN H 1 1
4 1950 1 1 31 ASN HA H 45.105 7.357 18.644 1.00 . A A . 31 ASN HA 1 1
4 1951 1 1 31 ASN HB2 H 44.206 9.843 17.222 1.00 . A A . 31 ASN HB2 1 1
4 1952 1 1 31 ASN HB3 H 45.054 9.965 18.760 1.00 . A A . 31 ASN HB3 1 1
4 1953 1 1 31 ASN HD21 H 47.113 8.672 18.869 1.00 . A A . 31 ASN HD21 1 1
4 1954 1 1 31 ASN HD22 H 48.129 8.711 17.472 1.00 . A A . 31 ASN HD22 1 1
4 1955 1 1 31 ASN N N 43.634 7.363 17.197 1.00 . A A . 31 ASN N 1 1
4 1956 1 1 31 ASN ND2 N 47.260 8.820 17.912 1.00 . A A . 31 ASN ND2 1 1
4 1957 1 1 31 ASN O O 43.638 7.861 20.624 1.00 . A A . 31 ASN O 1 1
4 1958 1 1 31 ASN OD1 O 46.314 9.398 15.958 1.00 . A A . 31 ASN OD1 1 1
4 1959 1 1 32 LYS C C 39.848 9.465 19.567 1.00 . A A . 32 LYS C 1 1
4 1960 1 1 32 LYS CA C 41.169 9.048 20.205 1.00 . A A . 32 LYS CA 1 1
4 1961 1 1 32 LYS CB C 41.649 10.136 21.168 1.00 . A A . 32 LYS CB 1 1
4 1962 1 1 32 LYS CD C 40.533 12.372 20.905 1.00 . A A . 32 LYS CD 1 1
4 1963 1 1 32 LYS CE C 40.923 13.497 21.852 1.00 . A A . 32 LYS CE 1 1
4 1964 1 1 32 LYS CG C 41.732 11.515 20.535 1.00 . A A . 32 LYS CG 1 1
4 1965 1 1 32 LYS H H 42.001 9.053 18.258 1.00 . A A . 32 LYS H 1 1
4 1966 1 1 32 LYS HA H 41.015 8.133 20.756 1.00 . A A . 32 LYS HA 1 1
4 1967 1 1 32 LYS HB2 H 40.966 10.187 22.003 1.00 . A A . 32 LYS HB2 1 1
4 1968 1 1 32 LYS HB3 H 42.631 9.870 21.532 1.00 . A A . 32 LYS HB3 1 1
4 1969 1 1 32 LYS HD2 H 40.117 12.801 20.006 1.00 . A A . 32 LYS HD2 1 1
4 1970 1 1 32 LYS HD3 H 39.792 11.749 21.386 1.00 . A A . 32 LYS HD3 1 1
4 1971 1 1 32 LYS HE2 H 41.560 14.190 21.323 1.00 . A A . 32 LYS HE2 1 1
4 1972 1 1 32 LYS HE3 H 40.027 14.006 22.174 1.00 . A A . 32 LYS HE3 1 1
4 1973 1 1 32 LYS HG2 H 42.631 12.005 20.879 1.00 . A A . 32 LYS HG2 1 1
4 1974 1 1 32 LYS HG3 H 41.768 11.406 19.461 1.00 . A A . 32 LYS HG3 1 1
4 1975 1 1 32 LYS HZ1 H 41.677 13.721 23.787 1.00 . A A . 32 LYS HZ1 1 1
4 1976 1 1 32 LYS HZ2 H 42.624 12.733 22.793 1.00 . A A . 32 LYS HZ2 1 1
4 1977 1 1 32 LYS HZ3 H 41.169 12.148 23.428 1.00 . A A . 32 LYS HZ3 1 1
4 1978 1 1 32 LYS N N 42.181 8.793 19.186 1.00 . A A . 32 LYS N 1 1
4 1979 1 1 32 LYS NZ N 41.649 12.989 23.049 1.00 . A A . 32 LYS NZ 1 1
4 1980 1 1 32 LYS O O 39.233 8.695 18.828 1.00 . A A . 32 LYS O 1 1
5 1981 1 1 1 ARG C C 13.583 -0.461 -5.247 1.00 . A A . 1 ARG C 1 1
5 1982 1 1 1 ARG CA C 14.002 -0.618 -6.706 1.00 . A A . 1 ARG CA 1 1
5 1983 1 1 1 ARG CB C 12.762 -0.663 -7.601 1.00 . A A . 1 ARG CB 1 1
5 1984 1 1 1 ARG CD C 10.653 -1.872 -8.237 1.00 . A A . 1 ARG CD 1 1
5 1985 1 1 1 ARG CG C 11.768 -1.745 -7.212 1.00 . A A . 1 ARG CG 1 1
5 1986 1 1 1 ARG CZ C 9.453 -3.645 -9.446 1.00 . A A . 1 ARG CZ 1 1
5 1987 1 1 1 ARG H1 H 14.377 -2.628 -7.250 1.00 . A A . 1 ARG H1 1 1
5 1988 1 1 1 ARG HA H 14.608 0.230 -6.987 1.00 . A A . 1 ARG HA 1 1
5 1989 1 1 1 ARG HB2 H 12.259 0.292 -7.548 1.00 . A A . 1 ARG HB2 1 1
5 1990 1 1 1 ARG HB3 H 13.074 -0.840 -8.619 1.00 . A A . 1 ARG HB3 1 1
5 1991 1 1 1 ARG HD2 H 9.776 -1.368 -7.860 1.00 . A A . 1 ARG HD2 1 1
5 1992 1 1 1 ARG HD3 H 10.971 -1.401 -9.155 1.00 . A A . 1 ARG HD3 1 1
5 1993 1 1 1 ARG HE H 10.757 -3.954 -7.969 1.00 . A A . 1 ARG HE 1 1
5 1994 1 1 1 ARG HG2 H 12.287 -2.689 -7.142 1.00 . A A . 1 ARG HG2 1 1
5 1995 1 1 1 ARG HG3 H 11.338 -1.497 -6.253 1.00 . A A . 1 ARG HG3 1 1
5 1996 1 1 1 ARG HH11 H 9.031 -1.766 -10.055 1.00 . A A . 1 ARG HH11 1 1
5 1997 1 1 1 ARG HH12 H 8.192 -3.025 -10.899 1.00 . A A . 1 ARG HH12 1 1
5 1998 1 1 1 ARG HH21 H 9.659 -5.621 -9.073 1.00 . A A . 1 ARG HH21 1 1
5 1999 1 1 1 ARG HH22 H 8.549 -5.217 -10.339 1.00 . A A . 1 ARG HH22 1 1
5 2000 1 1 1 ARG N N 14.803 -1.822 -6.890 1.00 . A A . 1 ARG N 1 1
5 2001 1 1 1 ARG NE N 10.317 -3.267 -8.510 1.00 . A A . 1 ARG NE 1 1
5 2002 1 1 1 ARG NH1 N 8.841 -2.737 -10.194 1.00 . A A . 1 ARG NH1 1 1
5 2003 1 1 1 ARG NH2 N 9.200 -4.934 -9.635 1.00 . A A . 1 ARG NH2 1 1
5 2004 1 1 1 ARG O O 13.973 -1.255 -4.390 1.00 . A A . 1 ARG O 1 1
5 2005 1 1 2 ARG C C 10.941 1.485 -3.635 1.00 . A A . 2 ARG C 1 1
5 2006 1 1 2 ARG CA C 12.319 0.829 -3.616 1.00 . A A . 2 ARG CA 1 1
5 2007 1 1 2 ARG CB C 13.312 1.725 -2.874 1.00 . A A . 2 ARG CB 1 1
5 2008 1 1 2 ARG CD C 15.003 2.960 -4.265 1.00 . A A . 2 ARG CD 1 1
5 2009 1 1 2 ARG CG C 13.633 3.018 -3.607 1.00 . A A . 2 ARG CG 1 1
5 2010 1 1 2 ARG CZ C 17.361 2.737 -3.607 1.00 . A A . 2 ARG CZ 1 1
5 2011 1 1 2 ARG H H 12.511 1.166 -5.697 1.00 . A A . 2 ARG H 1 1
5 2012 1 1 2 ARG HA H 12.247 -0.117 -3.102 1.00 . A A . 2 ARG HA 1 1
5 2013 1 1 2 ARG HB2 H 12.899 1.978 -1.909 1.00 . A A . 2 ARG HB2 1 1
5 2014 1 1 2 ARG HB3 H 14.233 1.180 -2.731 1.00 . A A . 2 ARG HB3 1 1
5 2015 1 1 2 ARG HD2 H 15.027 2.120 -4.943 1.00 . A A . 2 ARG HD2 1 1
5 2016 1 1 2 ARG HD3 H 15.160 3.873 -4.818 1.00 . A A . 2 ARG HD3 1 1
5 2017 1 1 2 ARG HE H 15.821 2.757 -2.339 1.00 . A A . 2 ARG HE 1 1
5 2018 1 1 2 ARG HG2 H 12.886 3.182 -4.371 1.00 . A A . 2 ARG HG2 1 1
5 2019 1 1 2 ARG HG3 H 13.615 3.835 -2.902 1.00 . A A . 2 ARG HG3 1 1
5 2020 1 1 2 ARG HH11 H 17.046 2.908 -5.595 1.00 . A A . 2 ARG HH11 1 1
5 2021 1 1 2 ARG HH12 H 18.704 2.750 -5.117 1.00 . A A . 2 ARG HH12 1 1
5 2022 1 1 2 ARG HH21 H 18.000 2.549 -1.698 1.00 . A A . 2 ARG HH21 1 1
5 2023 1 1 2 ARG HH22 H 19.245 2.545 -2.901 1.00 . A A . 2 ARG HH22 1 1
5 2024 1 1 2 ARG N N 12.788 0.568 -4.972 1.00 . A A . 2 ARG N 1 1
5 2025 1 1 2 ARG NE N 16.074 2.808 -3.284 1.00 . A A . 2 ARG NE 1 1
5 2026 1 1 2 ARG NH1 N 17.734 2.803 -4.877 1.00 . A A . 2 ARG NH1 1 1
5 2027 1 1 2 ARG NH2 N 18.278 2.599 -2.657 1.00 . A A . 2 ARG NH2 1 1
5 2028 1 1 2 ARG O O 10.397 1.778 -4.700 1.00 . A A . 2 ARG O 1 1
5 2029 1 1 3 SER C C 8.825 2.820 -0.907 1.00 . A A . 3 SER C 1 1
5 2030 1 1 3 SER CA C 9.068 2.330 -2.331 1.00 . A A . 3 SER CA 1 1
5 2031 1 1 3 SER CB C 7.976 1.336 -2.733 1.00 . A A . 3 SER CB 1 1
5 2032 1 1 3 SER H H 10.867 1.456 -1.638 1.00 . A A . 3 SER H 1 1
5 2033 1 1 3 SER HA H 9.036 3.176 -3.001 1.00 . A A . 3 SER HA 1 1
5 2034 1 1 3 SER HB2 H 8.429 0.386 -2.973 1.00 . A A . 3 SER HB2 1 1
5 2035 1 1 3 SER HB3 H 7.288 1.209 -1.910 1.00 . A A . 3 SER HB3 1 1
5 2036 1 1 3 SER HG H 6.721 2.554 -3.615 1.00 . A A . 3 SER HG 1 1
5 2037 1 1 3 SER N N 10.383 1.713 -2.451 1.00 . A A . 3 SER N 1 1
5 2038 1 1 3 SER O O 7.683 2.917 -0.458 1.00 . A A . 3 SER O 1 1
5 2039 1 1 3 SER OG O 7.257 1.798 -3.864 1.00 . A A . 3 SER OG 1 1
5 2040 1 1 4 ARG C C 8.984 2.653 2.026 1.00 . A A . 4 ARG C 1 1
5 2041 1 1 4 ARG CA C 9.815 3.607 1.173 1.00 . A A . 4 ARG CA 1 1
5 2042 1 1 4 ARG CB C 9.198 5.006 1.206 1.00 . A A . 4 ARG CB 1 1
5 2043 1 1 4 ARG CD C 9.030 6.333 3.334 1.00 . A A . 4 ARG CD 1 1
5 2044 1 1 4 ARG CG C 9.909 5.963 2.150 1.00 . A A . 4 ARG CG 1 1
5 2045 1 1 4 ARG CZ C 10.629 7.354 4.898 1.00 . A A . 4 ARG CZ 1 1
5 2046 1 1 4 ARG H H 10.792 3.029 -0.614 1.00 . A A . 4 ARG H 1 1
5 2047 1 1 4 ARG HA H 10.815 3.654 1.577 1.00 . A A . 4 ARG HA 1 1
5 2048 1 1 4 ARG HB2 H 9.232 5.426 0.211 1.00 . A A . 4 ARG HB2 1 1
5 2049 1 1 4 ARG HB3 H 8.168 4.925 1.519 1.00 . A A . 4 ARG HB3 1 1
5 2050 1 1 4 ARG HD2 H 8.051 6.602 2.969 1.00 . A A . 4 ARG HD2 1 1
5 2051 1 1 4 ARG HD3 H 8.948 5.476 3.986 1.00 . A A . 4 ARG HD3 1 1
5 2052 1 1 4 ARG HE H 9.139 8.325 3.995 1.00 . A A . 4 ARG HE 1 1
5 2053 1 1 4 ARG HG2 H 10.808 5.490 2.517 1.00 . A A . 4 ARG HG2 1 1
5 2054 1 1 4 ARG HG3 H 10.167 6.861 1.609 1.00 . A A . 4 ARG HG3 1 1
5 2055 1 1 4 ARG HH11 H 10.915 5.384 4.555 1.00 . A A . 4 ARG HH11 1 1
5 2056 1 1 4 ARG HH12 H 12.036 6.116 5.656 1.00 . A A . 4 ARG HH12 1 1
5 2057 1 1 4 ARG HH21 H 10.607 9.301 5.442 1.00 . A A . 4 ARG HH21 1 1
5 2058 1 1 4 ARG HH22 H 11.859 8.344 6.160 1.00 . A A . 4 ARG HH22 1 1
5 2059 1 1 4 ARG N N 9.908 3.128 -0.201 1.00 . A A . 4 ARG N 1 1
5 2060 1 1 4 ARG NE N 9.578 7.455 4.092 1.00 . A A . 4 ARG NE 1 1
5 2061 1 1 4 ARG NH1 N 11.243 6.189 5.049 1.00 . A A . 4 ARG NH1 1 1
5 2062 1 1 4 ARG NH2 N 11.068 8.421 5.554 1.00 . A A . 4 ARG NH2 1 1
5 2063 1 1 4 ARG O O 8.316 3.070 2.972 1.00 . A A . 4 ARG O 1 1
5 2064 1 1 5 LYS C C 8.871 -1.032 2.181 1.00 . A A . 5 LYS C 1 1
5 2065 1 1 5 LYS CA C 8.282 0.355 2.417 1.00 . A A . 5 LYS CA 1 1
5 2066 1 1 5 LYS CB C 6.810 0.373 1.998 1.00 . A A . 5 LYS CB 1 1
5 2067 1 1 5 LYS CD C 5.679 -1.339 3.446 1.00 . A A . 5 LYS CD 1 1
5 2068 1 1 5 LYS CE C 5.294 -1.576 4.899 1.00 . A A . 5 LYS CE 1 1
5 2069 1 1 5 LYS CG C 5.846 0.142 3.149 1.00 . A A . 5 LYS CG 1 1
5 2070 1 1 5 LYS H H 9.580 1.098 0.919 1.00 . A A . 5 LYS H 1 1
5 2071 1 1 5 LYS HA H 8.350 0.588 3.469 1.00 . A A . 5 LYS HA 1 1
5 2072 1 1 5 LYS HB2 H 6.586 1.333 1.556 1.00 . A A . 5 LYS HB2 1 1
5 2073 1 1 5 LYS HB3 H 6.649 -0.400 1.260 1.00 . A A . 5 LYS HB3 1 1
5 2074 1 1 5 LYS HD2 H 4.903 -1.740 2.811 1.00 . A A . 5 LYS HD2 1 1
5 2075 1 1 5 LYS HD3 H 6.611 -1.846 3.243 1.00 . A A . 5 LYS HD3 1 1
5 2076 1 1 5 LYS HE2 H 5.107 -0.622 5.368 1.00 . A A . 5 LYS HE2 1 1
5 2077 1 1 5 LYS HE3 H 4.394 -2.173 4.926 1.00 . A A . 5 LYS HE3 1 1
5 2078 1 1 5 LYS HG2 H 6.228 0.634 4.031 1.00 . A A . 5 LYS HG2 1 1
5 2079 1 1 5 LYS HG3 H 4.884 0.559 2.890 1.00 . A A . 5 LYS HG3 1 1
5 2080 1 1 5 LYS HZ1 H 7.298 -2.054 5.243 1.00 . A A . 5 LYS HZ1 1 1
5 2081 1 1 5 LYS HZ2 H 6.224 -3.312 5.595 1.00 . A A . 5 LYS HZ2 1 1
5 2082 1 1 5 LYS HZ3 H 6.357 -1.994 6.648 1.00 . A A . 5 LYS HZ3 1 1
5 2083 1 1 5 LYS N N 9.029 1.370 1.684 1.00 . A A . 5 LYS N 1 1
5 2084 1 1 5 LYS NZ N 6.368 -2.283 5.649 1.00 . A A . 5 LYS NZ 1 1
5 2085 1 1 5 LYS O O 9.012 -1.823 3.113 1.00 . A A . 5 LYS O 1 1
5 2086 1 1 6 ASN C C 11.123 -2.827 1.283 1.00 . A A . 6 ASN C 1 1
5 2087 1 1 6 ASN CA C 9.791 -2.610 0.572 1.00 . A A . 6 ASN CA 1 1
5 2088 1 1 6 ASN CB C 9.987 -2.702 -0.942 1.00 . A A . 6 ASN CB 1 1
5 2089 1 1 6 ASN CG C 10.897 -3.849 -1.339 1.00 . A A . 6 ASN CG 1 1
5 2090 1 1 6 ASN H H 9.078 -0.646 0.230 1.00 . A A . 6 ASN H 1 1
5 2091 1 1 6 ASN HA H 9.100 -3.379 0.884 1.00 . A A . 6 ASN HA 1 1
5 2092 1 1 6 ASN HB2 H 9.027 -2.851 -1.415 1.00 . A A . 6 ASN HB2 1 1
5 2093 1 1 6 ASN HB3 H 10.421 -1.781 -1.300 1.00 . A A . 6 ASN HB3 1 1
5 2094 1 1 6 ASN HD21 H 9.324 -4.956 -1.844 1.00 . A A . 6 ASN HD21 1 1
5 2095 1 1 6 ASN HD22 H 10.868 -5.703 -2.054 1.00 . A A . 6 ASN HD22 1 1
5 2096 1 1 6 ASN N N 9.215 -1.319 0.930 1.00 . A A . 6 ASN N 1 1
5 2097 1 1 6 ASN ND2 N 10.303 -4.947 -1.791 1.00 . A A . 6 ASN ND2 1 1
5 2098 1 1 6 ASN O O 11.510 -3.960 1.566 1.00 . A A . 6 ASN O 1 1
5 2099 1 1 6 ASN OD1 O 12.120 -3.748 -1.239 1.00 . A A . 6 ASN OD1 1 1
5 2100 1 1 7 GLY C C 13.009 -1.462 3.714 1.00 . A A . 7 GLY C 1 1
5 2101 1 1 7 GLY CA C 13.102 -1.824 2.245 1.00 . A A . 7 GLY CA 1 1
5 2102 1 1 7 GLY H H 11.463 -0.855 1.319 1.00 . A A . 7 GLY H 1 1
5 2103 1 1 7 GLY HA2 H 13.471 -2.835 2.156 1.00 . A A . 7 GLY HA2 1 1
5 2104 1 1 7 GLY HA3 H 13.798 -1.153 1.764 1.00 . A A . 7 GLY HA3 1 1
5 2105 1 1 7 GLY N N 11.821 -1.732 1.569 1.00 . A A . 7 GLY N 1 1
5 2106 1 1 7 GLY O O 13.396 -0.364 4.115 1.00 . A A . 7 GLY O 1 1
5 2107 1 1 8 ILE C C 13.707 -1.900 6.603 1.00 . A A . 8 ILE C 1 1
5 2108 1 1 8 ILE CA C 12.353 -2.159 5.951 1.00 . A A . 8 ILE CA 1 1
5 2109 1 1 8 ILE CB C 11.680 -3.356 6.648 1.00 . A A . 8 ILE CB 1 1
5 2110 1 1 8 ILE CD1 C 10.186 -5.030 5.448 1.00 . A A . 8 ILE CD1 1 1
5 2111 1 1 8 ILE CG1 C 10.313 -3.636 6.021 1.00 . A A . 8 ILE CG1 1 1
5 2112 1 1 8 ILE CG2 C 11.541 -3.091 8.139 1.00 . A A . 8 ILE CG2 1 1
5 2113 1 1 8 ILE H H 12.206 -3.243 4.140 1.00 . A A . 8 ILE H 1 1
5 2114 1 1 8 ILE HA H 11.727 -1.289 6.089 1.00 . A A . 8 ILE HA 1 1
5 2115 1 1 8 ILE HB H 12.312 -4.221 6.518 1.00 . A A . 8 ILE HB 1 1
5 2116 1 1 8 ILE HD11 H 9.455 -5.028 4.652 1.00 . A A . 8 ILE HD11 1 1
5 2117 1 1 8 ILE HD12 H 11.141 -5.349 5.059 1.00 . A A . 8 ILE HD12 1 1
5 2118 1 1 8 ILE HD13 H 9.868 -5.711 6.224 1.00 . A A . 8 ILE HD13 1 1
5 2119 1 1 8 ILE HG12 H 9.548 -3.516 6.772 1.00 . A A . 8 ILE HG12 1 1
5 2120 1 1 8 ILE HG13 H 10.141 -2.931 5.221 1.00 . A A . 8 ILE HG13 1 1
5 2121 1 1 8 ILE HG21 H 12.521 -2.960 8.575 1.00 . A A . 8 ILE HG21 1 1
5 2122 1 1 8 ILE HG22 H 10.957 -2.196 8.292 1.00 . A A . 8 ILE HG22 1 1
5 2123 1 1 8 ILE HG23 H 11.047 -3.928 8.610 1.00 . A A . 8 ILE HG23 1 1
5 2124 1 1 8 ILE N N 12.495 -2.387 4.518 1.00 . A A . 8 ILE N 1 1
5 2125 1 1 8 ILE O O 13.814 -1.120 7.548 1.00 . A A . 8 ILE O 1 1
5 2126 1 1 9 GLY C C 17.135 -2.297 5.554 1.00 . A A . 9 GLY C 1 1
5 2127 1 1 9 GLY CA C 16.075 -2.388 6.634 1.00 . A A . 9 GLY CA 1 1
5 2128 1 1 9 GLY H H 14.596 -3.170 5.337 1.00 . A A . 9 GLY H 1 1
5 2129 1 1 9 GLY HA2 H 16.098 -1.483 7.223 1.00 . A A . 9 GLY HA2 1 1
5 2130 1 1 9 GLY HA3 H 16.302 -3.228 7.275 1.00 . A A . 9 GLY HA3 1 1
5 2131 1 1 9 GLY N N 14.741 -2.561 6.091 1.00 . A A . 9 GLY N 1 1
5 2132 1 1 9 GLY O O 18.315 -2.533 5.811 1.00 . A A . 9 GLY O 1 1
5 2133 1 1 10 TYR C C 18.427 -0.538 3.296 1.00 . A A . 10 TYR C 1 1
5 2134 1 1 10 TYR CA C 17.633 -1.838 3.217 1.00 . A A . 10 TYR CA 1 1
5 2135 1 1 10 TYR CB C 16.867 -1.901 1.895 1.00 . A A . 10 TYR CB 1 1
5 2136 1 1 10 TYR CD1 C 15.864 -4.193 2.241 1.00 . A A . 10 TYR CD1 1 1
5 2137 1 1 10 TYR CD2 C 16.994 -3.757 0.188 1.00 . A A . 10 TYR CD2 1 1
5 2138 1 1 10 TYR CE1 C 15.591 -5.481 1.823 1.00 . A A . 10 TYR CE1 1 1
5 2139 1 1 10 TYR CE2 C 16.725 -5.043 -0.239 1.00 . A A . 10 TYR CE2 1 1
5 2140 1 1 10 TYR CG C 16.570 -3.310 1.433 1.00 . A A . 10 TYR CG 1 1
5 2141 1 1 10 TYR CZ C 16.024 -5.901 0.582 1.00 . A A . 10 TYR CZ 1 1
5 2142 1 1 10 TYR H H 15.759 -1.780 4.199 1.00 . A A . 10 TYR H 1 1
5 2143 1 1 10 TYR HA H 18.321 -2.670 3.263 1.00 . A A . 10 TYR HA 1 1
5 2144 1 1 10 TYR HB2 H 15.926 -1.384 2.007 1.00 . A A . 10 TYR HB2 1 1
5 2145 1 1 10 TYR HB3 H 17.449 -1.415 1.126 1.00 . A A . 10 TYR HB3 1 1
5 2146 1 1 10 TYR HD1 H 15.526 -3.860 3.211 1.00 . A A . 10 TYR HD1 1 1
5 2147 1 1 10 TYR HD2 H 17.544 -3.083 -0.453 1.00 . A A . 10 TYR HD2 1 1
5 2148 1 1 10 TYR HE1 H 15.042 -6.153 2.465 1.00 . A A . 10 TYR HE1 1 1
5 2149 1 1 10 TYR HE2 H 17.064 -5.373 -1.210 1.00 . A A . 10 TYR HE2 1 1
5 2150 1 1 10 TYR HH H 15.724 -7.770 0.922 1.00 . A A . 10 TYR HH 1 1
5 2151 1 1 10 TYR N N 16.713 -1.956 4.342 1.00 . A A . 10 TYR N 1 1
5 2152 1 1 10 TYR O O 19.654 -0.552 3.391 1.00 . A A . 10 TYR O 1 1
5 2153 1 1 10 TYR OH O 15.753 -7.183 0.162 1.00 . A A . 10 TYR OH 1 1
5 2154 1 1 11 ALA C C 19.116 2.064 4.638 1.00 . A A . 11 ALA C 1 1
5 2155 1 1 11 ALA CA C 18.354 1.894 3.328 1.00 . A A . 11 ALA CA 1 1
5 2156 1 1 11 ALA CB C 17.315 2.995 3.172 1.00 . A A . 11 ALA CB 1 1
5 2157 1 1 11 ALA H H 16.742 0.531 3.181 1.00 . A A . 11 ALA H 1 1
5 2158 1 1 11 ALA HA H 19.051 1.971 2.505 1.00 . A A . 11 ALA HA 1 1
5 2159 1 1 11 ALA HB1 H 16.976 3.309 4.148 1.00 . A A . 11 ALA HB1 1 1
5 2160 1 1 11 ALA HB2 H 17.756 3.835 2.656 1.00 . A A . 11 ALA HB2 1 1
5 2161 1 1 11 ALA HB3 H 16.478 2.621 2.602 1.00 . A A . 11 ALA HB3 1 1
5 2162 1 1 11 ALA N N 17.717 0.585 3.258 1.00 . A A . 11 ALA N 1 1
5 2163 1 1 11 ALA O O 20.265 2.507 4.645 1.00 . A A . 11 ALA O 1 1
5 2164 1 1 12 ILE C C 20.338 0.959 7.155 1.00 . A A . 12 ILE C 1 1
5 2165 1 1 12 ILE CA C 19.086 1.825 7.059 1.00 . A A . 12 ILE CA 1 1
5 2166 1 1 12 ILE CB C 18.108 1.420 8.177 1.00 . A A . 12 ILE CB 1 1
5 2167 1 1 12 ILE CD1 C 15.642 1.158 7.602 1.00 . A A . 12 ILE CD1 1 1
5 2168 1 1 12 ILE CG1 C 16.757 2.110 7.977 1.00 . A A . 12 ILE CG1 1 1
5 2169 1 1 12 ILE CG2 C 18.688 1.767 9.540 1.00 . A A . 12 ILE CG2 1 1
5 2170 1 1 12 ILE H H 17.555 1.365 5.672 1.00 . A A . 12 ILE H 1 1
5 2171 1 1 12 ILE HA H 19.364 2.859 7.207 1.00 . A A . 12 ILE HA 1 1
5 2172 1 1 12 ILE HB H 17.968 0.351 8.133 1.00 . A A . 12 ILE HB 1 1
5 2173 1 1 12 ILE HD11 H 14.756 1.722 7.350 1.00 . A A . 12 ILE HD11 1 1
5 2174 1 1 12 ILE HD12 H 15.945 0.565 6.753 1.00 . A A . 12 ILE HD12 1 1
5 2175 1 1 12 ILE HD13 H 15.428 0.508 8.437 1.00 . A A . 12 ILE HD13 1 1
5 2176 1 1 12 ILE HG12 H 16.474 2.607 8.891 1.00 . A A . 12 ILE HG12 1 1
5 2177 1 1 12 ILE HG13 H 16.848 2.842 7.187 1.00 . A A . 12 ILE HG13 1 1
5 2178 1 1 12 ILE HG21 H 18.893 2.826 9.585 1.00 . A A . 12 ILE HG21 1 1
5 2179 1 1 12 ILE HG22 H 17.979 1.505 10.310 1.00 . A A . 12 ILE HG22 1 1
5 2180 1 1 12 ILE HG23 H 19.605 1.216 9.692 1.00 . A A . 12 ILE HG23 1 1
5 2181 1 1 12 ILE N N 18.469 1.711 5.743 1.00 . A A . 12 ILE N 1 1
5 2182 1 1 12 ILE O O 21.392 1.420 7.590 1.00 . A A . 12 ILE O 1 1
5 2183 1 1 13 GLY C C 22.452 -0.807 5.843 1.00 . A A . 13 GLY C 1 1
5 2184 1 1 13 GLY CA C 21.342 -1.210 6.792 1.00 . A A . 13 GLY CA 1 1
5 2185 1 1 13 GLY H H 19.347 -0.612 6.409 1.00 . A A . 13 GLY H 1 1
5 2186 1 1 13 GLY HA2 H 21.732 -1.231 7.799 1.00 . A A . 13 GLY HA2 1 1
5 2187 1 1 13 GLY HA3 H 21.001 -2.201 6.529 1.00 . A A . 13 GLY HA3 1 1
5 2188 1 1 13 GLY N N 20.213 -0.300 6.745 1.00 . A A . 13 GLY N 1 1
5 2189 1 1 13 GLY O O 23.629 -1.043 6.117 1.00 . A A . 13 GLY O 1 1
5 2190 1 1 14 TYR C C 24.102 1.147 4.353 1.00 . A A . 14 TYR C 1 1
5 2191 1 1 14 TYR CA C 23.051 0.235 3.727 1.00 . A A . 14 TYR CA 1 1
5 2192 1 1 14 TYR CB C 22.348 0.961 2.579 1.00 . A A . 14 TYR CB 1 1
5 2193 1 1 14 TYR CD1 C 24.114 2.085 1.166 1.00 . A A . 14 TYR CD1 1 1
5 2194 1 1 14 TYR CD2 C 23.050 0.137 0.297 1.00 . A A . 14 TYR CD2 1 1
5 2195 1 1 14 TYR CE1 C 24.881 2.182 0.021 1.00 . A A . 14 TYR CE1 1 1
5 2196 1 1 14 TYR CE2 C 23.814 0.226 -0.851 1.00 . A A . 14 TYR CE2 1 1
5 2197 1 1 14 TYR CG C 23.186 1.063 1.324 1.00 . A A . 14 TYR CG 1 1
5 2198 1 1 14 TYR CZ C 24.727 1.251 -0.984 1.00 . A A . 14 TYR CZ 1 1
5 2199 1 1 14 TYR H H 21.125 -0.038 4.560 1.00 . A A . 14 TYR H 1 1
5 2200 1 1 14 TYR HA H 23.542 -0.645 3.337 1.00 . A A . 14 TYR HA 1 1
5 2201 1 1 14 TYR HB2 H 21.442 0.431 2.329 1.00 . A A . 14 TYR HB2 1 1
5 2202 1 1 14 TYR HB3 H 22.099 1.963 2.894 1.00 . A A . 14 TYR HB3 1 1
5 2203 1 1 14 TYR HD1 H 24.232 2.813 1.955 1.00 . A A . 14 TYR HD1 1 1
5 2204 1 1 14 TYR HD2 H 22.334 -0.665 0.404 1.00 . A A . 14 TYR HD2 1 1
5 2205 1 1 14 TYR HE1 H 25.596 2.984 -0.084 1.00 . A A . 14 TYR HE1 1 1
5 2206 1 1 14 TYR HE2 H 23.694 -0.504 -1.638 1.00 . A A . 14 TYR HE2 1 1
5 2207 1 1 14 TYR HH H 25.458 0.510 -2.601 1.00 . A A . 14 TYR HH 1 1
5 2208 1 1 14 TYR N N 22.078 -0.199 4.723 1.00 . A A . 14 TYR N 1 1
5 2209 1 1 14 TYR O O 25.303 0.919 4.210 1.00 . A A . 14 TYR O 1 1
5 2210 1 1 14 TYR OH O 25.490 1.344 -2.126 1.00 . A A . 14 TYR OH 1 1
5 2211 1 1 15 ALA C C 25.273 2.474 6.863 1.00 . A A . 15 ALA C 1 1
5 2212 1 1 15 ALA CA C 24.537 3.128 5.698 1.00 . A A . 15 ALA CA 1 1
5 2213 1 1 15 ALA CB C 23.762 4.347 6.177 1.00 . A A . 15 ALA CB 1 1
5 2214 1 1 15 ALA H H 22.671 2.311 5.125 1.00 . A A . 15 ALA H 1 1
5 2215 1 1 15 ALA HA H 25.262 3.457 4.967 1.00 . A A . 15 ALA HA 1 1
5 2216 1 1 15 ALA HB1 H 22.846 4.026 6.650 1.00 . A A . 15 ALA HB1 1 1
5 2217 1 1 15 ALA HB2 H 24.361 4.897 6.887 1.00 . A A . 15 ALA HB2 1 1
5 2218 1 1 15 ALA HB3 H 23.530 4.980 5.334 1.00 . A A . 15 ALA HB3 1 1
5 2219 1 1 15 ALA N N 23.639 2.182 5.047 1.00 . A A . 15 ALA N 1 1
5 2220 1 1 15 ALA O O 26.484 2.636 7.015 1.00 . A A . 15 ALA O 1 1
5 2221 1 1 16 PHE C C 26.315 0.213 8.423 1.00 . A A . 16 PHE C 1 1
5 2222 1 1 16 PHE CA C 25.115 1.060 8.838 1.00 . A A . 16 PHE CA 1 1
5 2223 1 1 16 PHE CB C 24.068 0.179 9.521 1.00 . A A . 16 PHE CB 1 1
5 2224 1 1 16 PHE CD1 C 24.386 1.145 11.815 1.00 . A A . 16 PHE CD1 1 1
5 2225 1 1 16 PHE CD2 C 22.166 0.941 10.970 1.00 . A A . 16 PHE CD2 1 1
5 2226 1 1 16 PHE CE1 C 23.894 1.687 12.988 1.00 . A A . 16 PHE CE1 1 1
5 2227 1 1 16 PHE CE2 C 21.668 1.482 12.140 1.00 . A A . 16 PHE CE2 1 1
5 2228 1 1 16 PHE CG C 23.529 0.767 10.794 1.00 . A A . 16 PHE CG 1 1
5 2229 1 1 16 PHE CZ C 22.533 1.855 13.151 1.00 . A A . 16 PHE CZ 1 1
5 2230 1 1 16 PHE H H 23.573 1.646 7.511 1.00 . A A . 16 PHE H 1 1
5 2231 1 1 16 PHE HA H 25.447 1.816 9.532 1.00 . A A . 16 PHE HA 1 1
5 2232 1 1 16 PHE HB2 H 23.237 0.031 8.848 1.00 . A A . 16 PHE HB2 1 1
5 2233 1 1 16 PHE HB3 H 24.510 -0.777 9.757 1.00 . A A . 16 PHE HB3 1 1
5 2234 1 1 16 PHE HD1 H 25.452 1.014 11.689 1.00 . A A . 16 PHE HD1 1 1
5 2235 1 1 16 PHE HD2 H 21.488 0.649 10.181 1.00 . A A . 16 PHE HD2 1 1
5 2236 1 1 16 PHE HE1 H 24.573 1.977 13.776 1.00 . A A . 16 PHE HE1 1 1
5 2237 1 1 16 PHE HE2 H 20.603 1.612 12.265 1.00 . A A . 16 PHE HE2 1 1
5 2238 1 1 16 PHE HZ H 22.146 2.278 14.066 1.00 . A A . 16 PHE HZ 1 1
5 2239 1 1 16 PHE N N 24.533 1.737 7.684 1.00 . A A . 16 PHE N 1 1
5 2240 1 1 16 PHE O O 27.354 0.224 9.082 1.00 . A A . 16 PHE O 1 1
5 2241 1 1 17 GLY C C 28.508 -0.580 6.560 1.00 . A A . 17 GLY C 1 1
5 2242 1 1 17 GLY CA C 27.241 -1.363 6.840 1.00 . A A . 17 GLY CA 1 1
5 2243 1 1 17 GLY H H 25.313 -0.488 6.838 1.00 . A A . 17 GLY H 1 1
5 2244 1 1 17 GLY HA2 H 27.453 -2.118 7.581 1.00 . A A . 17 GLY HA2 1 1
5 2245 1 1 17 GLY HA3 H 26.922 -1.847 5.928 1.00 . A A . 17 GLY HA3 1 1
5 2246 1 1 17 GLY N N 26.163 -0.520 7.324 1.00 . A A . 17 GLY N 1 1
5 2247 1 1 17 GLY O O 29.614 -1.087 6.749 1.00 . A A . 17 GLY O 1 1
5 2248 1 1 18 ALA C C 30.138 2.041 7.075 1.00 . A A . 18 ALA C 1 1
5 2249 1 1 18 ALA CA C 29.489 1.513 5.800 1.00 . A A . 18 ALA CA 1 1
5 2250 1 1 18 ALA CB C 29.059 2.668 4.908 1.00 . A A . 18 ALA CB 1 1
5 2251 1 1 18 ALA H H 27.442 1.007 5.976 1.00 . A A . 18 ALA H 1 1
5 2252 1 1 18 ALA HA H 30.213 0.922 5.258 1.00 . A A . 18 ALA HA 1 1
5 2253 1 1 18 ALA HB1 H 29.350 2.462 3.888 1.00 . A A . 18 ALA HB1 1 1
5 2254 1 1 18 ALA HB2 H 27.987 2.784 4.961 1.00 . A A . 18 ALA HB2 1 1
5 2255 1 1 18 ALA HB3 H 29.537 3.578 5.241 1.00 . A A . 18 ALA HB3 1 1
5 2256 1 1 18 ALA N N 28.349 0.659 6.106 1.00 . A A . 18 ALA N 1 1
5 2257 1 1 18 ALA O O 31.363 2.068 7.195 1.00 . A A . 18 ALA O 1 1
5 2258 1 1 19 VAL C C 30.762 2.007 9.959 1.00 . A A . 19 VAL C 1 1
5 2259 1 1 19 VAL CA C 29.803 2.987 9.293 1.00 . A A . 19 VAL CA 1 1
5 2260 1 1 19 VAL CB C 28.645 3.294 10.262 1.00 . A A . 19 VAL CB 1 1
5 2261 1 1 19 VAL CG1 C 29.184 3.717 11.620 1.00 . A A . 19 VAL CG1 1 1
5 2262 1 1 19 VAL CG2 C 27.736 4.367 9.682 1.00 . A A . 19 VAL CG2 1 1
5 2263 1 1 19 VAL H H 28.343 2.414 7.872 1.00 . A A . 19 VAL H 1 1
5 2264 1 1 19 VAL HA H 30.328 3.909 9.089 1.00 . A A . 19 VAL HA 1 1
5 2265 1 1 19 VAL HB H 28.065 2.393 10.394 1.00 . A A . 19 VAL HB 1 1
5 2266 1 1 19 VAL HG11 H 29.971 4.444 11.484 1.00 . A A . 19 VAL HG11 1 1
5 2267 1 1 19 VAL HG12 H 28.386 4.151 12.204 1.00 . A A . 19 VAL HG12 1 1
5 2268 1 1 19 VAL HG13 H 29.578 2.853 12.135 1.00 . A A . 19 VAL HG13 1 1
5 2269 1 1 19 VAL HG21 H 26.778 4.332 10.178 1.00 . A A . 19 VAL HG21 1 1
5 2270 1 1 19 VAL HG22 H 28.184 5.339 9.833 1.00 . A A . 19 VAL HG22 1 1
5 2271 1 1 19 VAL HG23 H 27.602 4.193 8.625 1.00 . A A . 19 VAL HG23 1 1
5 2272 1 1 19 VAL N N 29.309 2.460 8.026 1.00 . A A . 19 VAL N 1 1
5 2273 1 1 19 VAL O O 31.654 2.408 10.706 1.00 . A A . 19 VAL O 1 1
5 2274 1 1 20 GLU C C 32.781 -0.351 9.562 1.00 . A A . 20 GLU C 1 1
5 2275 1 1 20 GLU CA C 31.422 -0.317 10.255 1.00 . A A . 20 GLU CA 1 1
5 2276 1 1 20 GLU CB C 30.743 -1.683 10.141 1.00 . A A . 20 GLU CB 1 1
5 2277 1 1 20 GLU CD C 28.708 -2.840 11.088 1.00 . A A . 20 GLU CD 1 1
5 2278 1 1 20 GLU CG C 29.238 -1.634 10.337 1.00 . A A . 20 GLU CG 1 1
5 2279 1 1 20 GLU H H 29.844 0.464 9.079 1.00 . A A . 20 GLU H 1 1
5 2280 1 1 20 GLU HA H 31.569 -0.085 11.299 1.00 . A A . 20 GLU HA 1 1
5 2281 1 1 20 GLU HB2 H 30.945 -2.091 9.161 1.00 . A A . 20 GLU HB2 1 1
5 2282 1 1 20 GLU HB3 H 31.161 -2.342 10.887 1.00 . A A . 20 GLU HB3 1 1
5 2283 1 1 20 GLU HG2 H 28.989 -0.744 10.896 1.00 . A A . 20 GLU HG2 1 1
5 2284 1 1 20 GLU HG3 H 28.762 -1.593 9.369 1.00 . A A . 20 GLU HG3 1 1
5 2285 1 1 20 GLU N N 30.572 0.721 9.682 1.00 . A A . 20 GLU N 1 1
5 2286 1 1 20 GLU O O 33.822 -0.408 10.217 1.00 . A A . 20 GLU O 1 1
5 2287 1 1 20 GLU OE1 O 28.929 -2.919 12.315 1.00 . A A . 20 GLU OE1 1 1
5 2288 1 1 20 GLU OE2 O 28.072 -3.705 10.449 1.00 . A A . 20 GLU OE2 1 1
5 2289 1 1 21 ARG C C 34.887 0.838 7.801 1.00 . A A . 21 ARG C 1 1
5 2290 1 1 21 ARG CA C 33.992 -0.347 7.452 1.00 . A A . 21 ARG CA 1 1
5 2291 1 1 21 ARG CB C 33.671 -0.333 5.956 1.00 . A A . 21 ARG CB 1 1
5 2292 1 1 21 ARG CD C 32.386 -2.331 5.134 1.00 . A A . 21 ARG CD 1 1
5 2293 1 1 21 ARG CG C 33.760 -1.702 5.302 1.00 . A A . 21 ARG CG 1 1
5 2294 1 1 21 ARG CZ C 31.952 -2.299 2.714 1.00 . A A . 21 ARG CZ 1 1
5 2295 1 1 21 ARG H H 31.901 -0.272 7.769 1.00 . A A . 21 ARG H 1 1
5 2296 1 1 21 ARG HA H 34.516 -1.261 7.690 1.00 . A A . 21 ARG HA 1 1
5 2297 1 1 21 ARG HB2 H 32.667 0.042 5.818 1.00 . A A . 21 ARG HB2 1 1
5 2298 1 1 21 ARG HB3 H 34.365 0.326 5.457 1.00 . A A . 21 ARG HB3 1 1
5 2299 1 1 21 ARG HD2 H 32.501 -3.402 5.061 1.00 . A A . 21 ARG HD2 1 1
5 2300 1 1 21 ARG HD3 H 31.788 -2.092 6.001 1.00 . A A . 21 ARG HD3 1 1
5 2301 1 1 21 ARG HE H 31.028 -1.145 4.053 1.00 . A A . 21 ARG HE 1 1
5 2302 1 1 21 ARG HG2 H 34.217 -1.597 4.328 1.00 . A A . 21 ARG HG2 1 1
5 2303 1 1 21 ARG HG3 H 34.369 -2.347 5.918 1.00 . A A . 21 ARG HG3 1 1
5 2304 1 1 21 ARG HH11 H 33.361 -3.619 3.308 1.00 . A A . 21 ARG HH11 1 1
5 2305 1 1 21 ARG HH12 H 33.045 -3.587 1.605 1.00 . A A . 21 ARG HH12 1 1
5 2306 1 1 21 ARG HH21 H 30.603 -1.092 1.813 1.00 . A A . 21 ARG HH21 1 1
5 2307 1 1 21 ARG HH22 H 31.477 -2.148 0.755 1.00 . A A . 21 ARG HH22 1 1
5 2308 1 1 21 ARG N N 32.762 -0.317 8.234 1.00 . A A . 21 ARG N 1 1
5 2309 1 1 21 ARG NE N 31.704 -1.844 3.938 1.00 . A A . 21 ARG NE 1 1
5 2310 1 1 21 ARG NH1 N 32.861 -3.246 2.527 1.00 . A A . 21 ARG NH1 1 1
5 2311 1 1 21 ARG NH2 N 31.289 -1.806 1.676 1.00 . A A . 21 ARG NH2 1 1
5 2312 1 1 21 ARG O O 36.111 0.755 7.702 1.00 . A A . 21 ARG O 1 1
5 2313 1 1 22 ALA C C 35.960 2.869 9.735 1.00 . A A . 22 ALA C 1 1
5 2314 1 1 22 ALA CA C 35.008 3.142 8.576 1.00 . A A . 22 ALA CA 1 1
5 2315 1 1 22 ALA CB C 34.047 4.266 8.933 1.00 . A A . 22 ALA CB 1 1
5 2316 1 1 22 ALA H H 33.290 1.946 8.268 1.00 . A A . 22 ALA H 1 1
5 2317 1 1 22 ALA HA H 35.584 3.454 7.716 1.00 . A A . 22 ALA HA 1 1
5 2318 1 1 22 ALA HB1 H 34.281 4.638 9.920 1.00 . A A . 22 ALA HB1 1 1
5 2319 1 1 22 ALA HB2 H 34.144 5.065 8.214 1.00 . A A . 22 ALA HB2 1 1
5 2320 1 1 22 ALA HB3 H 33.034 3.891 8.921 1.00 . A A . 22 ALA HB3 1 1
5 2321 1 1 22 ALA N N 34.268 1.941 8.210 1.00 . A A . 22 ALA N 1 1
5 2322 1 1 22 ALA O O 37.136 3.230 9.684 1.00 . A A . 22 ALA O 1 1
5 2323 1 1 23 VAL C C 37.087 0.655 11.717 1.00 . A A . 23 VAL C 1 1
5 2324 1 1 23 VAL CA C 36.250 1.907 11.952 1.00 . A A . 23 VAL CA 1 1
5 2325 1 1 23 VAL CB C 35.368 1.696 13.197 1.00 . A A . 23 VAL CB 1 1
5 2326 1 1 23 VAL CG1 C 36.195 1.837 14.467 1.00 . A A . 23 VAL CG1 1 1
5 2327 1 1 23 VAL CG2 C 34.204 2.674 13.198 1.00 . A A . 23 VAL CG2 1 1
5 2328 1 1 23 VAL H H 34.501 1.967 10.762 1.00 . A A . 23 VAL H 1 1
5 2329 1 1 23 VAL HA H 36.911 2.740 12.142 1.00 . A A . 23 VAL HA 1 1
5 2330 1 1 23 VAL HB H 34.969 0.693 13.164 1.00 . A A . 23 VAL HB 1 1
5 2331 1 1 23 VAL HG11 H 36.639 2.821 14.499 1.00 . A A . 23 VAL HG11 1 1
5 2332 1 1 23 VAL HG12 H 35.558 1.700 15.328 1.00 . A A . 23 VAL HG12 1 1
5 2333 1 1 23 VAL HG13 H 36.975 1.090 14.473 1.00 . A A . 23 VAL HG13 1 1
5 2334 1 1 23 VAL HG21 H 33.747 2.688 14.176 1.00 . A A . 23 VAL HG21 1 1
5 2335 1 1 23 VAL HG22 H 34.564 3.664 12.955 1.00 . A A . 23 VAL HG22 1 1
5 2336 1 1 23 VAL HG23 H 33.475 2.367 12.463 1.00 . A A . 23 VAL HG23 1 1
5 2337 1 1 23 VAL N N 35.445 2.229 10.780 1.00 . A A . 23 VAL N 1 1
5 2338 1 1 23 VAL O O 38.162 0.495 12.295 1.00 . A A . 23 VAL O 1 1
5 2339 1 1 24 LEU C C 38.666 -1.184 9.961 1.00 . A A . 24 LEU C 1 1
5 2340 1 1 24 LEU CA C 37.289 -1.472 10.550 1.00 . A A . 24 LEU CA 1 1
5 2341 1 1 24 LEU CB C 36.468 -2.312 9.570 1.00 . A A . 24 LEU CB 1 1
5 2342 1 1 24 LEU CD1 C 34.970 -4.280 9.980 1.00 . A A . 24 LEU CD1 1 1
5 2343 1 1 24 LEU CD2 C 37.135 -4.591 8.766 1.00 . A A . 24 LEU CD2 1 1
5 2344 1 1 24 LEU CG C 36.412 -3.814 9.856 1.00 . A A . 24 LEU CG 1 1
5 2345 1 1 24 LEU H H 35.726 -0.050 10.434 1.00 . A A . 24 LEU H 1 1
5 2346 1 1 24 LEU HA H 37.412 -2.025 11.470 1.00 . A A . 24 LEU HA 1 1
5 2347 1 1 24 LEU HB2 H 35.456 -1.937 9.580 1.00 . A A . 24 LEU HB2 1 1
5 2348 1 1 24 LEU HB3 H 36.891 -2.178 8.585 1.00 . A A . 24 LEU HB3 1 1
5 2349 1 1 24 LEU HD11 H 34.934 -5.185 10.567 1.00 . A A . 24 LEU HD11 1 1
5 2350 1 1 24 LEU HD12 H 34.568 -4.473 8.996 1.00 . A A . 24 LEU HD12 1 1
5 2351 1 1 24 LEU HD13 H 34.384 -3.513 10.464 1.00 . A A . 24 LEU HD13 1 1
5 2352 1 1 24 LEU HD21 H 37.643 -5.437 9.204 1.00 . A A . 24 LEU HD21 1 1
5 2353 1 1 24 LEU HD22 H 37.857 -3.948 8.283 1.00 . A A . 24 LEU HD22 1 1
5 2354 1 1 24 LEU HD23 H 36.418 -4.939 8.037 1.00 . A A . 24 LEU HD23 1 1
5 2355 1 1 24 LEU HG H 36.909 -4.013 10.796 1.00 . A A . 24 LEU HG 1 1
5 2356 1 1 24 LEU N N 36.587 -0.232 10.864 1.00 . A A . 24 LEU N 1 1
5 2357 1 1 24 LEU O O 39.598 -1.971 10.121 1.00 . A A . 24 LEU O 1 1
5 2358 1 1 25 GLY C C 41.177 0.403 9.695 1.00 . A A . 25 GLY C 1 1
5 2359 1 1 25 GLY CA C 40.055 0.324 8.679 1.00 . A A . 25 GLY CA 1 1
5 2360 1 1 25 GLY H H 38.010 0.540 9.184 1.00 . A A . 25 GLY H 1 1
5 2361 1 1 25 GLY HA2 H 40.314 -0.408 7.928 1.00 . A A . 25 GLY HA2 1 1
5 2362 1 1 25 GLY HA3 H 39.945 1.288 8.205 1.00 . A A . 25 GLY HA3 1 1
5 2363 1 1 25 GLY N N 38.787 -0.049 9.280 1.00 . A A . 25 GLY N 1 1
5 2364 1 1 25 GLY O O 42.164 -0.325 9.598 1.00 . A A . 25 GLY O 1 1
5 2365 1 1 26 GLY C C 42.962 2.625 11.424 1.00 . A A . 26 GLY C 1 1
5 2366 1 1 26 GLY CA C 42.044 1.449 11.695 1.00 . A A . 26 GLY CA 1 1
5 2367 1 1 26 GLY H H 40.219 1.846 10.699 1.00 . A A . 26 GLY H 1 1
5 2368 1 1 26 GLY HA2 H 41.561 1.595 12.649 1.00 . A A . 26 GLY HA2 1 1
5 2369 1 1 26 GLY HA3 H 42.637 0.547 11.738 1.00 . A A . 26 GLY HA3 1 1
5 2370 1 1 26 GLY N N 41.027 1.292 10.672 1.00 . A A . 26 GLY N 1 1
5 2371 1 1 26 GLY O O 44.179 2.518 11.575 1.00 . A A . 26 GLY O 1 1
5 2372 1 1 27 SER C C 42.233 6.121 10.396 1.00 . A A . 27 SER C 1 1
5 2373 1 1 27 SER CA C 43.152 4.948 10.725 1.00 . A A . 27 SER CA 1 1
5 2374 1 1 27 SER CB C 44.105 4.689 9.556 1.00 . A A . 27 SER CB 1 1
5 2375 1 1 27 SER H H 41.403 3.771 10.921 1.00 . A A . 27 SER H 1 1
5 2376 1 1 27 SER HA H 43.732 5.195 11.602 1.00 . A A . 27 SER HA 1 1
5 2377 1 1 27 SER HB2 H 44.140 5.563 8.923 1.00 . A A . 27 SER HB2 1 1
5 2378 1 1 27 SER HB3 H 45.093 4.482 9.939 1.00 . A A . 27 SER HB3 1 1
5 2379 1 1 27 SER HG H 43.894 3.731 7.860 1.00 . A A . 27 SER HG 1 1
5 2380 1 1 27 SER N N 42.378 3.749 11.022 1.00 . A A . 27 SER N 1 1
5 2381 1 1 27 SER O O 41.924 6.374 9.232 1.00 . A A . 27 SER O 1 1
5 2382 1 1 27 SER OG O 43.673 3.582 8.782 1.00 . A A . 27 SER OG 1 1
5 2383 1 1 28 ARG C C 41.716 9.250 11.000 1.00 . A A . 28 ARG C 1 1
5 2384 1 1 28 ARG CA C 40.914 7.977 11.254 1.00 . A A . 28 ARG CA 1 1
5 2385 1 1 28 ARG CB C 40.026 8.158 12.487 1.00 . A A . 28 ARG CB 1 1
5 2386 1 1 28 ARG CD C 40.014 8.444 14.984 1.00 . A A . 28 ARG CD 1 1
5 2387 1 1 28 ARG CG C 40.763 8.724 13.690 1.00 . A A . 28 ARG CG 1 1
5 2388 1 1 28 ARG CZ C 39.406 10.714 15.705 1.00 . A A . 28 ARG CZ 1 1
5 2389 1 1 28 ARG H H 42.080 6.581 12.336 1.00 . A A . 28 ARG H 1 1
5 2390 1 1 28 ARG HA H 40.288 7.783 10.396 1.00 . A A . 28 ARG HA 1 1
5 2391 1 1 28 ARG HB2 H 39.218 8.830 12.238 1.00 . A A . 28 ARG HB2 1 1
5 2392 1 1 28 ARG HB3 H 39.614 7.199 12.762 1.00 . A A . 28 ARG HB3 1 1
5 2393 1 1 28 ARG HD2 H 39.485 7.508 14.882 1.00 . A A . 28 ARG HD2 1 1
5 2394 1 1 28 ARG HD3 H 40.730 8.367 15.788 1.00 . A A . 28 ARG HD3 1 1
5 2395 1 1 28 ARG HE H 38.103 9.289 15.207 1.00 . A A . 28 ARG HE 1 1
5 2396 1 1 28 ARG HG2 H 41.741 8.270 13.748 1.00 . A A . 28 ARG HG2 1 1
5 2397 1 1 28 ARG HG3 H 40.866 9.792 13.567 1.00 . A A . 28 ARG HG3 1 1
5 2398 1 1 28 ARG HH11 H 41.391 10.346 15.638 1.00 . A A . 28 ARG HH11 1 1
5 2399 1 1 28 ARG HH12 H 40.949 11.943 16.144 1.00 . A A . 28 ARG HH12 1 1
5 2400 1 1 28 ARG HH21 H 37.507 11.387 15.873 1.00 . A A . 28 ARG HH21 1 1
5 2401 1 1 28 ARG HH22 H 38.739 12.534 16.279 1.00 . A A . 28 ARG HH22 1 1
5 2402 1 1 28 ARG N N 41.799 6.832 11.431 1.00 . A A . 28 ARG N 1 1
5 2403 1 1 28 ARG NE N 39.055 9.498 15.300 1.00 . A A . 28 ARG NE 1 1
5 2404 1 1 28 ARG NH1 N 40.687 11.027 15.841 1.00 . A A . 28 ARG NH1 1 1
5 2405 1 1 28 ARG NH2 N 38.474 11.620 15.974 1.00 . A A . 28 ARG NH2 1 1
5 2406 1 1 28 ARG O O 41.158 10.346 10.940 1.00 . A A . 28 ARG O 1 1
5 2407 1 1 29 ASP C C 45.358 9.781 10.478 1.00 . A A . 29 ASP C 1 1
5 2408 1 1 29 ASP CA C 43.907 10.234 10.605 1.00 . A A . 29 ASP CA 1 1
5 2409 1 1 29 ASP CB C 43.777 11.261 11.731 1.00 . A A . 29 ASP CB 1 1
5 2410 1 1 29 ASP CG C 43.115 12.545 11.271 1.00 . A A . 29 ASP CG 1 1
5 2411 1 1 29 ASP H H 43.414 8.198 10.912 1.00 . A A . 29 ASP H 1 1
5 2412 1 1 29 ASP HA H 43.603 10.692 9.676 1.00 . A A . 29 ASP HA 1 1
5 2413 1 1 29 ASP HB2 H 43.184 10.838 12.529 1.00 . A A . 29 ASP HB2 1 1
5 2414 1 1 29 ASP HB3 H 44.761 11.500 12.107 1.00 . A A . 29 ASP HB3 1 1
5 2415 1 1 29 ASP N N 43.028 9.097 10.853 1.00 . A A . 29 ASP N 1 1
5 2416 1 1 29 ASP O O 46.028 10.083 9.490 1.00 . A A . 29 ASP O 1 1
5 2417 1 1 29 ASP OD1 O 43.594 13.138 10.282 1.00 . A A . 29 ASP OD1 1 1
5 2418 1 1 29 ASP OD2 O 42.117 12.957 11.900 1.00 . A A . 29 ASP OD2 1 1
5 2419 1 1 30 TYR C C 47.427 7.563 12.615 1.00 . A A . 30 TYR C 1 1
5 2420 1 1 30 TYR CA C 47.209 8.565 11.485 1.00 . A A . 30 TYR CA 1 1
5 2421 1 1 30 TYR CB C 48.190 9.731 11.626 1.00 . A A . 30 TYR CB 1 1
5 2422 1 1 30 TYR CD1 C 49.233 9.475 9.340 1.00 . A A . 30 TYR CD1 1 1
5 2423 1 1 30 TYR CD2 C 50.682 9.677 11.221 1.00 . A A . 30 TYR CD2 1 1
5 2424 1 1 30 TYR CE1 C 50.326 9.377 8.502 1.00 . A A . 30 TYR CE1 1 1
5 2425 1 1 30 TYR CE2 C 51.782 9.582 10.390 1.00 . A A . 30 TYR CE2 1 1
5 2426 1 1 30 TYR CG C 49.390 9.625 10.712 1.00 . A A . 30 TYR CG 1 1
5 2427 1 1 30 TYR CZ C 51.599 9.431 9.032 1.00 . A A . 30 TYR CZ 1 1
5 2428 1 1 30 TYR H H 45.254 8.849 12.243 1.00 . A A . 30 TYR H 1 1
5 2429 1 1 30 TYR HA H 47.386 8.071 10.542 1.00 . A A . 30 TYR HA 1 1
5 2430 1 1 30 TYR HB2 H 47.679 10.652 11.395 1.00 . A A . 30 TYR HB2 1 1
5 2431 1 1 30 TYR HB3 H 48.550 9.769 12.644 1.00 . A A . 30 TYR HB3 1 1
5 2432 1 1 30 TYR HD1 H 48.235 9.433 8.928 1.00 . A A . 30 TYR HD1 1 1
5 2433 1 1 30 TYR HD2 H 50.822 9.794 12.286 1.00 . A A . 30 TYR HD2 1 1
5 2434 1 1 30 TYR HE1 H 50.183 9.260 7.438 1.00 . A A . 30 TYR HE1 1 1
5 2435 1 1 30 TYR HE2 H 52.778 9.624 10.805 1.00 . A A . 30 TYR HE2 1 1
5 2436 1 1 30 TYR HH H 52.412 9.003 7.343 1.00 . A A . 30 TYR HH 1 1
5 2437 1 1 30 TYR N N 45.836 9.057 11.483 1.00 . A A . 30 TYR N 1 1
5 2438 1 1 30 TYR O O 48.479 7.550 13.254 1.00 . A A . 30 TYR O 1 1
5 2439 1 1 30 TYR OH O 52.691 9.336 8.200 1.00 . A A . 30 TYR OH 1 1
5 2440 1 1 31 ASN C C 45.228 4.886 13.963 1.00 . A A . 31 ASN C 1 1
5 2441 1 1 31 ASN CA C 46.505 5.718 13.907 1.00 . A A . 31 ASN CA 1 1
5 2442 1 1 31 ASN CB C 46.753 6.385 15.262 1.00 . A A . 31 ASN CB 1 1
5 2443 1 1 31 ASN CG C 48.000 5.859 15.946 1.00 . A A . 31 ASN CG 1 1
5 2444 1 1 31 ASN H H 45.611 6.784 12.312 1.00 . A A . 31 ASN H 1 1
5 2445 1 1 31 ASN HA H 47.336 5.067 13.680 1.00 . A A . 31 ASN HA 1 1
5 2446 1 1 31 ASN HB2 H 46.868 7.449 15.116 1.00 . A A . 31 ASN HB2 1 1
5 2447 1 1 31 ASN HB3 H 45.906 6.203 15.906 1.00 . A A . 31 ASN HB3 1 1
5 2448 1 1 31 ASN HD21 H 49.079 7.338 15.170 1.00 . A A . 31 ASN HD21 1 1
5 2449 1 1 31 ASN HD22 H 49.941 6.225 16.172 1.00 . A A . 31 ASN HD22 1 1
5 2450 1 1 31 ASN N N 46.425 6.724 12.855 1.00 . A A . 31 ASN N 1 1
5 2451 1 1 31 ASN ND2 N 49.119 6.543 15.743 1.00 . A A . 31 ASN ND2 1 1
5 2452 1 1 31 ASN O O 45.237 3.692 13.661 1.00 . A A . 31 ASN O 1 1
5 2453 1 1 31 ASN OD1 O 47.956 4.849 16.649 1.00 . A A . 31 ASN OD1 1 1
5 2454 1 1 32 LYS C C 41.714 5.847 14.673 1.00 . A A . 32 LYS C 1 1
5 2455 1 1 32 LYS CA C 42.842 4.846 14.446 1.00 . A A . 32 LYS CA 1 1
5 2456 1 1 32 LYS CB C 42.865 3.820 15.582 1.00 . A A . 32 LYS CB 1 1
5 2457 1 1 32 LYS CD C 43.824 3.737 17.902 1.00 . A A . 32 LYS CD 1 1
5 2458 1 1 32 LYS CE C 43.193 2.497 18.518 1.00 . A A . 32 LYS CE 1 1
5 2459 1 1 32 LYS CG C 42.860 4.446 16.966 1.00 . A A . 32 LYS CG 1 1
5 2460 1 1 32 LYS H H 44.185 6.477 14.579 1.00 . A A . 32 LYS H 1 1
5 2461 1 1 32 LYS HA H 42.668 4.332 13.512 1.00 . A A . 32 LYS HA 1 1
5 2462 1 1 32 LYS HB2 H 41.997 3.184 15.494 1.00 . A A . 32 LYS HB2 1 1
5 2463 1 1 32 LYS HB3 H 43.755 3.215 15.486 1.00 . A A . 32 LYS HB3 1 1
5 2464 1 1 32 LYS HD2 H 44.701 3.441 17.345 1.00 . A A . 32 LYS HD2 1 1
5 2465 1 1 32 LYS HD3 H 44.110 4.416 18.693 1.00 . A A . 32 LYS HD3 1 1
5 2466 1 1 32 LYS HE2 H 43.167 2.618 19.590 1.00 . A A . 32 LYS HE2 1 1
5 2467 1 1 32 LYS HE3 H 42.186 2.398 18.142 1.00 . A A . 32 LYS HE3 1 1
5 2468 1 1 32 LYS HG2 H 43.152 5.482 16.884 1.00 . A A . 32 LYS HG2 1 1
5 2469 1 1 32 LYS HG3 H 41.862 4.382 17.376 1.00 . A A . 32 LYS HG3 1 1
5 2470 1 1 32 LYS HZ1 H 44.542 1.421 17.341 1.00 . A A . 32 LYS HZ1 1 1
5 2471 1 1 32 LYS HZ2 H 43.304 0.477 18.002 1.00 . A A . 32 LYS HZ2 1 1
5 2472 1 1 32 LYS HZ3 H 44.578 1.004 18.980 1.00 . A A . 32 LYS HZ3 1 1
5 2473 1 1 32 LYS N N 44.129 5.524 14.351 1.00 . A A . 32 LYS N 1 1
5 2474 1 1 32 LYS NZ N 43.958 1.263 18.187 1.00 . A A . 32 LYS NZ 1 1
5 2475 1 1 32 LYS O O 40.667 5.504 15.223 1.00 . A A . 32 LYS O 1 1
6 2476 1 1 1 ARG C C 8.731 5.295 2.000 1.00 . A A . 1 ARG C 1 1
6 2477 1 1 1 ARG CA C 8.496 6.795 2.155 1.00 . A A . 1 ARG CA 1 1
6 2478 1 1 1 ARG CB C 7.774 7.338 0.921 1.00 . A A . 1 ARG CB 1 1
6 2479 1 1 1 ARG CD C 5.429 8.086 0.409 1.00 . A A . 1 ARG CD 1 1
6 2480 1 1 1 ARG CG C 6.673 8.334 1.248 1.00 . A A . 1 ARG CG 1 1
6 2481 1 1 1 ARG CZ C 3.164 7.181 0.709 1.00 . A A . 1 ARG CZ 1 1
6 2482 1 1 1 ARG H1 H 10.520 7.287 1.779 1.00 . A A . 1 ARG H1 1 1
6 2483 1 1 1 ARG HA H 7.879 6.962 3.025 1.00 . A A . 1 ARG HA 1 1
6 2484 1 1 1 ARG HB2 H 8.494 7.829 0.283 1.00 . A A . 1 ARG HB2 1 1
6 2485 1 1 1 ARG HB3 H 7.333 6.512 0.383 1.00 . A A . 1 ARG HB3 1 1
6 2486 1 1 1 ARG HD2 H 5.027 9.038 0.096 1.00 . A A . 1 ARG HD2 1 1
6 2487 1 1 1 ARG HD3 H 5.708 7.510 -0.461 1.00 . A A . 1 ARG HD3 1 1
6 2488 1 1 1 ARG HE H 4.653 6.985 2.022 1.00 . A A . 1 ARG HE 1 1
6 2489 1 1 1 ARG HG2 H 6.413 8.239 2.292 1.00 . A A . 1 ARG HG2 1 1
6 2490 1 1 1 ARG HG3 H 7.035 9.333 1.055 1.00 . A A . 1 ARG HG3 1 1
6 2491 1 1 1 ARG HH11 H 3.456 8.182 -1.020 1.00 . A A . 1 ARG HH11 1 1
6 2492 1 1 1 ARG HH12 H 1.864 7.539 -0.796 1.00 . A A . 1 ARG HH12 1 1
6 2493 1 1 1 ARG HH21 H 2.559 6.133 2.329 1.00 . A A . 1 ARG HH21 1 1
6 2494 1 1 1 ARG HH22 H 1.354 6.374 1.110 1.00 . A A . 1 ARG HH22 1 1
6 2495 1 1 1 ARG N N 9.756 7.500 2.355 1.00 . A A . 1 ARG N 1 1
6 2496 1 1 1 ARG NE N 4.404 7.359 1.151 1.00 . A A . 1 ARG NE 1 1
6 2497 1 1 1 ARG NH1 N 2.798 7.675 -0.465 1.00 . A A . 1 ARG NH1 1 1
6 2498 1 1 1 ARG NH2 N 2.287 6.507 1.443 1.00 . A A . 1 ARG NH2 1 1
6 2499 1 1 1 ARG O O 9.100 4.822 0.925 1.00 . A A . 1 ARG O 1 1
6 2500 1 1 2 ARG C C 7.640 2.427 2.214 1.00 . A A . 2 ARG C 1 1
6 2501 1 1 2 ARG CA C 8.707 3.108 3.066 1.00 . A A . 2 ARG CA 1 1
6 2502 1 1 2 ARG CB C 8.667 2.552 4.491 1.00 . A A . 2 ARG CB 1 1
6 2503 1 1 2 ARG CD C 9.676 3.206 6.698 1.00 . A A . 2 ARG CD 1 1
6 2504 1 1 2 ARG CG C 9.955 2.773 5.267 1.00 . A A . 2 ARG CG 1 1
6 2505 1 1 2 ARG CZ C 8.880 2.222 8.805 1.00 . A A . 2 ARG CZ 1 1
6 2506 1 1 2 ARG H H 8.224 4.988 3.910 1.00 . A A . 2 ARG H 1 1
6 2507 1 1 2 ARG HA H 9.677 2.905 2.637 1.00 . A A . 2 ARG HA 1 1
6 2508 1 1 2 ARG HB2 H 7.862 3.030 5.030 1.00 . A A . 2 ARG HB2 1 1
6 2509 1 1 2 ARG HB3 H 8.478 1.490 4.445 1.00 . A A . 2 ARG HB3 1 1
6 2510 1 1 2 ARG HD2 H 10.585 3.606 7.123 1.00 . A A . 2 ARG HD2 1 1
6 2511 1 1 2 ARG HD3 H 8.917 3.974 6.686 1.00 . A A . 2 ARG HD3 1 1
6 2512 1 1 2 ARG HE H 9.152 1.212 7.107 1.00 . A A . 2 ARG HE 1 1
6 2513 1 1 2 ARG HG2 H 10.516 1.850 5.285 1.00 . A A . 2 ARG HG2 1 1
6 2514 1 1 2 ARG HG3 H 10.534 3.539 4.774 1.00 . A A . 2 ARG HG3 1 1
6 2515 1 1 2 ARG HH11 H 9.262 4.204 8.884 1.00 . A A . 2 ARG HH11 1 1
6 2516 1 1 2 ARG HH12 H 8.700 3.498 10.362 1.00 . A A . 2 ARG HH12 1 1
6 2517 1 1 2 ARG HH21 H 8.411 0.270 9.048 1.00 . A A . 2 ARG HH21 1 1
6 2518 1 1 2 ARG HH22 H 8.217 1.260 10.455 1.00 . A A . 2 ARG HH22 1 1
6 2519 1 1 2 ARG N N 8.516 4.553 3.081 1.00 . A A . 2 ARG N 1 1
6 2520 1 1 2 ARG NE N 9.215 2.095 7.526 1.00 . A A . 2 ARG NE 1 1
6 2521 1 1 2 ARG NH1 N 8.954 3.405 9.399 1.00 . A A . 2 ARG NH1 1 1
6 2522 1 1 2 ARG NH2 N 8.469 1.164 9.493 1.00 . A A . 2 ARG NH2 1 1
6 2523 1 1 2 ARG O O 6.466 2.797 2.259 1.00 . A A . 2 ARG O 1 1
6 2524 1 1 3 SER C C 7.765 -0.600 0.087 1.00 . A A . 3 SER C 1 1
6 2525 1 1 3 SER CA C 7.137 0.703 0.571 1.00 . A A . 3 SER CA 1 1
6 2526 1 1 3 SER CB C 6.739 1.567 -0.628 1.00 . A A . 3 SER CB 1 1
6 2527 1 1 3 SER H H 9.004 1.184 1.445 1.00 . A A . 3 SER H 1 1
6 2528 1 1 3 SER HA H 6.252 0.472 1.146 1.00 . A A . 3 SER HA 1 1
6 2529 1 1 3 SER HB2 H 7.268 2.507 -0.583 1.00 . A A . 3 SER HB2 1 1
6 2530 1 1 3 SER HB3 H 6.999 1.051 -1.541 1.00 . A A . 3 SER HB3 1 1
6 2531 1 1 3 SER HG H 4.876 1.057 -0.300 1.00 . A A . 3 SER HG 1 1
6 2532 1 1 3 SER N N 8.056 1.432 1.437 1.00 . A A . 3 SER N 1 1
6 2533 1 1 3 SER O O 7.414 -1.114 -0.976 1.00 . A A . 3 SER O 1 1
6 2534 1 1 3 SER OG O 5.346 1.826 -0.630 1.00 . A A . 3 SER OG 1 1
6 2535 1 1 4 ARG C C 10.171 -2.214 -0.763 1.00 . A A . 4 ARG C 1 1
6 2536 1 1 4 ARG CA C 9.373 -2.373 0.528 1.00 . A A . 4 ARG CA 1 1
6 2537 1 1 4 ARG CB C 8.358 -3.507 0.376 1.00 . A A . 4 ARG CB 1 1
6 2538 1 1 4 ARG CD C 9.289 -5.778 -0.167 1.00 . A A . 4 ARG CD 1 1
6 2539 1 1 4 ARG CG C 8.840 -4.835 0.939 1.00 . A A . 4 ARG CG 1 1
6 2540 1 1 4 ARG CZ C 10.794 -7.319 1.017 1.00 . A A . 4 ARG CZ 1 1
6 2541 1 1 4 ARG H H 8.931 -0.674 1.710 1.00 . A A . 4 ARG H 1 1
6 2542 1 1 4 ARG HA H 10.053 -2.615 1.330 1.00 . A A . 4 ARG HA 1 1
6 2543 1 1 4 ARG HB2 H 7.449 -3.233 0.890 1.00 . A A . 4 ARG HB2 1 1
6 2544 1 1 4 ARG HB3 H 8.142 -3.643 -0.673 1.00 . A A . 4 ARG HB3 1 1
6 2545 1 1 4 ARG HD2 H 8.478 -5.900 -0.869 1.00 . A A . 4 ARG HD2 1 1
6 2546 1 1 4 ARG HD3 H 10.139 -5.342 -0.670 1.00 . A A . 4 ARG HD3 1 1
6 2547 1 1 4 ARG HE H 9.050 -7.834 0.199 1.00 . A A . 4 ARG HE 1 1
6 2548 1 1 4 ARG HG2 H 9.673 -4.653 1.602 1.00 . A A . 4 ARG HG2 1 1
6 2549 1 1 4 ARG HG3 H 8.034 -5.296 1.488 1.00 . A A . 4 ARG HG3 1 1
6 2550 1 1 4 ARG HH11 H 11.445 -5.410 0.911 1.00 . A A . 4 ARG HH11 1 1
6 2551 1 1 4 ARG HH12 H 12.497 -6.507 1.743 1.00 . A A . 4 ARG HH12 1 1
6 2552 1 1 4 ARG HH21 H 10.426 -9.288 1.292 1.00 . A A . 4 ARG HH21 1 1
6 2553 1 1 4 ARG HH22 H 11.917 -8.713 1.958 1.00 . A A . 4 ARG HH22 1 1
6 2554 1 1 4 ARG N N 8.694 -1.130 0.875 1.00 . A A . 4 ARG N 1 1
6 2555 1 1 4 ARG NE N 9.667 -7.089 0.353 1.00 . A A . 4 ARG NE 1 1
6 2556 1 1 4 ARG NH1 N 11.649 -6.331 1.241 1.00 . A A . 4 ARG NH1 1 1
6 2557 1 1 4 ARG NH2 N 11.068 -8.540 1.459 1.00 . A A . 4 ARG NH2 1 1
6 2558 1 1 4 ARG O O 10.262 -3.141 -1.568 1.00 . A A . 4 ARG O 1 1
6 2559 1 1 5 LYS C C 12.670 0.224 -1.830 1.00 . A A . 5 LYS C 1 1
6 2560 1 1 5 LYS CA C 11.540 -0.751 -2.145 1.00 . A A . 5 LYS CA 1 1
6 2561 1 1 5 LYS CB C 10.650 -0.177 -3.250 1.00 . A A . 5 LYS CB 1 1
6 2562 1 1 5 LYS CD C 8.888 1.491 -3.902 1.00 . A A . 5 LYS CD 1 1
6 2563 1 1 5 LYS CE C 7.910 0.509 -4.529 1.00 . A A . 5 LYS CE 1 1
6 2564 1 1 5 LYS CG C 9.654 0.857 -2.753 1.00 . A A . 5 LYS CG 1 1
6 2565 1 1 5 LYS H H 10.640 -0.332 -0.275 1.00 . A A . 5 LYS H 1 1
6 2566 1 1 5 LYS HA H 11.968 -1.681 -2.487 1.00 . A A . 5 LYS HA 1 1
6 2567 1 1 5 LYS HB2 H 11.277 0.288 -3.996 1.00 . A A . 5 LYS HB2 1 1
6 2568 1 1 5 LYS HB3 H 10.099 -0.985 -3.709 1.00 . A A . 5 LYS HB3 1 1
6 2569 1 1 5 LYS HD2 H 8.338 2.342 -3.530 1.00 . A A . 5 LYS HD2 1 1
6 2570 1 1 5 LYS HD3 H 9.592 1.816 -4.656 1.00 . A A . 5 LYS HD3 1 1
6 2571 1 1 5 LYS HE2 H 8.382 -0.459 -4.591 1.00 . A A . 5 LYS HE2 1 1
6 2572 1 1 5 LYS HE3 H 7.034 0.444 -3.901 1.00 . A A . 5 LYS HE3 1 1
6 2573 1 1 5 LYS HG2 H 8.951 0.376 -2.089 1.00 . A A . 5 LYS HG2 1 1
6 2574 1 1 5 LYS HG3 H 10.188 1.629 -2.218 1.00 . A A . 5 LYS HG3 1 1
6 2575 1 1 5 LYS HZ1 H 8.204 0.628 -6.594 1.00 . A A . 5 LYS HZ1 1 1
6 2576 1 1 5 LYS HZ2 H 7.412 1.970 -5.937 1.00 . A A . 5 LYS HZ2 1 1
6 2577 1 1 5 LYS HZ3 H 6.578 0.512 -6.139 1.00 . A A . 5 LYS HZ3 1 1
6 2578 1 1 5 LYS N N 10.749 -1.032 -0.954 1.00 . A A . 5 LYS N 1 1
6 2579 1 1 5 LYS NZ N 7.497 0.934 -5.895 1.00 . A A . 5 LYS NZ 1 1
6 2580 1 1 5 LYS O O 13.799 0.048 -2.285 1.00 . A A . 5 LYS O 1 1
6 2581 1 1 6 ASN C C 14.522 1.612 0.058 1.00 . A A . 6 ASN C 1 1
6 2582 1 1 6 ASN CA C 13.347 2.255 -0.671 1.00 . A A . 6 ASN CA 1 1
6 2583 1 1 6 ASN CB C 12.707 3.326 0.214 1.00 . A A . 6 ASN CB 1 1
6 2584 1 1 6 ASN CG C 13.018 4.732 -0.263 1.00 . A A . 6 ASN CG 1 1
6 2585 1 1 6 ASN H H 11.439 1.339 -0.716 1.00 . A A . 6 ASN H 1 1
6 2586 1 1 6 ASN HA H 13.710 2.719 -1.576 1.00 . A A . 6 ASN HA 1 1
6 2587 1 1 6 ASN HB2 H 11.635 3.194 0.210 1.00 . A A . 6 ASN HB2 1 1
6 2588 1 1 6 ASN HB3 H 13.075 3.218 1.223 1.00 . A A . 6 ASN HB3 1 1
6 2589 1 1 6 ASN HD21 H 14.739 4.715 0.733 1.00 . A A . 6 ASN HD21 1 1
6 2590 1 1 6 ASN HD22 H 14.391 6.164 -0.142 1.00 . A A . 6 ASN HD22 1 1
6 2591 1 1 6 ASN N N 12.357 1.252 -1.048 1.00 . A A . 6 ASN N 1 1
6 2592 1 1 6 ASN ND2 N 14.165 5.257 0.151 1.00 . A A . 6 ASN ND2 1 1
6 2593 1 1 6 ASN O O 15.644 2.117 0.018 1.00 . A A . 6 ASN O 1 1
6 2594 1 1 6 ASN OD1 O 12.235 5.338 -0.994 1.00 . A A . 6 ASN OD1 1 1
6 2595 1 1 7 GLY C C 15.449 0.300 2.877 1.00 . A A . 7 GLY C 1 1
6 2596 1 1 7 GLY CA C 15.302 -0.202 1.454 1.00 . A A . 7 GLY CA 1 1
6 2597 1 1 7 GLY H H 13.344 0.136 0.723 1.00 . A A . 7 GLY H 1 1
6 2598 1 1 7 GLY HA2 H 15.070 -1.256 1.478 1.00 . A A . 7 GLY HA2 1 1
6 2599 1 1 7 GLY HA3 H 16.240 -0.061 0.937 1.00 . A A . 7 GLY HA3 1 1
6 2600 1 1 7 GLY N N 14.257 0.493 0.726 1.00 . A A . 7 GLY N 1 1
6 2601 1 1 7 GLY O O 15.803 1.458 3.100 1.00 . A A . 7 GLY O 1 1
6 2602 1 1 8 ILE C C 16.734 -0.036 5.668 1.00 . A A . 8 ILE C 1 1
6 2603 1 1 8 ILE CA C 15.278 -0.209 5.250 1.00 . A A . 8 ILE CA 1 1
6 2604 1 1 8 ILE CB C 14.619 -1.268 6.153 1.00 . A A . 8 ILE CB 1 1
6 2605 1 1 8 ILE CD1 C 12.283 -0.312 5.824 1.00 . A A . 8 ILE CD1 1 1
6 2606 1 1 8 ILE CG1 C 13.178 -1.526 5.707 1.00 . A A . 8 ILE CG1 1 1
6 2607 1 1 8 ILE CG2 C 14.657 -0.822 7.607 1.00 . A A . 8 ILE CG2 1 1
6 2608 1 1 8 ILE H H 14.898 -1.480 3.601 1.00 . A A . 8 ILE H 1 1
6 2609 1 1 8 ILE HA H 14.760 0.728 5.391 1.00 . A A . 8 ILE HA 1 1
6 2610 1 1 8 ILE HB H 15.183 -2.184 6.068 1.00 . A A . 8 ILE HB 1 1
6 2611 1 1 8 ILE HD11 H 12.263 0.023 6.851 1.00 . A A . 8 ILE HD11 1 1
6 2612 1 1 8 ILE HD12 H 12.663 0.479 5.195 1.00 . A A . 8 ILE HD12 1 1
6 2613 1 1 8 ILE HD13 H 11.282 -0.571 5.512 1.00 . A A . 8 ILE HD13 1 1
6 2614 1 1 8 ILE HG12 H 13.178 -1.838 4.675 1.00 . A A . 8 ILE HG12 1 1
6 2615 1 1 8 ILE HG13 H 12.755 -2.311 6.317 1.00 . A A . 8 ILE HG13 1 1
6 2616 1 1 8 ILE HG21 H 15.680 -0.815 7.954 1.00 . A A . 8 ILE HG21 1 1
6 2617 1 1 8 ILE HG22 H 14.243 0.171 7.689 1.00 . A A . 8 ILE HG22 1 1
6 2618 1 1 8 ILE HG23 H 14.077 -1.506 8.209 1.00 . A A . 8 ILE HG23 1 1
6 2619 1 1 8 ILE N N 15.175 -0.572 3.842 1.00 . A A . 8 ILE N 1 1
6 2620 1 1 8 ILE O O 17.055 0.808 6.503 1.00 . A A . 8 ILE O 1 1
6 2621 1 1 9 GLY C C 19.911 -0.982 4.191 1.00 . A A . 9 GLY C 1 1
6 2622 1 1 9 GLY CA C 19.026 -0.761 5.402 1.00 . A A . 9 GLY CA 1 1
6 2623 1 1 9 GLY H H 17.300 -1.497 4.421 1.00 . A A . 9 GLY H 1 1
6 2624 1 1 9 GLY HA2 H 19.234 0.215 5.814 1.00 . A A . 9 GLY HA2 1 1
6 2625 1 1 9 GLY HA3 H 19.257 -1.511 6.144 1.00 . A A . 9 GLY HA3 1 1
6 2626 1 1 9 GLY N N 17.613 -0.842 5.079 1.00 . A A . 9 GLY N 1 1
6 2627 1 1 9 GLY O O 21.090 -1.308 4.327 1.00 . A A . 9 GLY O 1 1
6 2628 1 1 10 TYR C C 21.105 0.127 1.568 1.00 . A A . 10 TYR C 1 1
6 2629 1 1 10 TYR CA C 20.085 -0.991 1.764 1.00 . A A . 10 TYR CA 1 1
6 2630 1 1 10 TYR CB C 19.128 -1.037 0.572 1.00 . A A . 10 TYR CB 1 1
6 2631 1 1 10 TYR CD1 C 17.392 -2.707 1.331 1.00 . A A . 10 TYR CD1 1 1
6 2632 1 1 10 TYR CD2 C 18.703 -3.240 -0.587 1.00 . A A . 10 TYR CD2 1 1
6 2633 1 1 10 TYR CE1 C 16.719 -3.907 1.211 1.00 . A A . 10 TYR CE1 1 1
6 2634 1 1 10 TYR CE2 C 18.034 -4.442 -0.715 1.00 . A A . 10 TYR CE2 1 1
6 2635 1 1 10 TYR CG C 18.394 -2.352 0.436 1.00 . A A . 10 TYR CG 1 1
6 2636 1 1 10 TYR CZ C 17.043 -4.771 0.186 1.00 . A A . 10 TYR CZ 1 1
6 2637 1 1 10 TYR H H 18.398 -0.544 2.960 1.00 . A A . 10 TYR H 1 1
6 2638 1 1 10 TYR HA H 20.609 -1.933 1.830 1.00 . A A . 10 TYR HA 1 1
6 2639 1 1 10 TYR HB2 H 18.391 -0.256 0.681 1.00 . A A . 10 TYR HB2 1 1
6 2640 1 1 10 TYR HB3 H 19.687 -0.873 -0.337 1.00 . A A . 10 TYR HB3 1 1
6 2641 1 1 10 TYR HD1 H 17.140 -2.028 2.133 1.00 . A A . 10 TYR HD1 1 1
6 2642 1 1 10 TYR HD2 H 19.480 -2.979 -1.291 1.00 . A A . 10 TYR HD2 1 1
6 2643 1 1 10 TYR HE1 H 15.943 -4.165 1.917 1.00 . A A . 10 TYR HE1 1 1
6 2644 1 1 10 TYR HE2 H 18.288 -5.119 -1.518 1.00 . A A . 10 TYR HE2 1 1
6 2645 1 1 10 TYR HH H 15.452 -5.844 0.291 1.00 . A A . 10 TYR HH 1 1
6 2646 1 1 10 TYR N N 19.341 -0.804 3.004 1.00 . A A . 10 TYR N 1 1
6 2647 1 1 10 TYR O O 22.307 -0.123 1.484 1.00 . A A . 10 TYR O 1 1
6 2648 1 1 10 TYR OH O 16.376 -5.968 0.062 1.00 . A A . 10 TYR OH 1 1
6 2649 1 1 11 ALA C C 22.290 2.804 2.575 1.00 . A A . 11 ALA C 1 1
6 2650 1 1 11 ALA CA C 21.483 2.517 1.313 1.00 . A A . 11 ALA CA 1 1
6 2651 1 1 11 ALA CB C 20.662 3.736 0.921 1.00 . A A . 11 ALA CB 1 1
6 2652 1 1 11 ALA H H 19.648 1.495 1.570 1.00 . A A . 11 ALA H 1 1
6 2653 1 1 11 ALA HA H 22.165 2.298 0.504 1.00 . A A . 11 ALA HA 1 1
6 2654 1 1 11 ALA HB1 H 19.869 3.882 1.641 1.00 . A A . 11 ALA HB1 1 1
6 2655 1 1 11 ALA HB2 H 21.298 4.609 0.904 1.00 . A A . 11 ALA HB2 1 1
6 2656 1 1 11 ALA HB3 H 20.235 3.582 -0.059 1.00 . A A . 11 ALA HB3 1 1
6 2657 1 1 11 ALA N N 20.616 1.360 1.497 1.00 . A A . 11 ALA N 1 1
6 2658 1 1 11 ALA O O 23.503 3.006 2.515 1.00 . A A . 11 ALA O 1 1
6 2659 1 1 12 ILE C C 23.328 2.034 5.290 1.00 . A A . 12 ILE C 1 1
6 2660 1 1 12 ILE CA C 22.262 3.083 4.992 1.00 . A A . 12 ILE CA 1 1
6 2661 1 1 12 ILE CB C 21.247 3.110 6.150 1.00 . A A . 12 ILE CB 1 1
6 2662 1 1 12 ILE CD1 C 18.766 3.213 5.593 1.00 . A A . 12 ILE CD1 1 1
6 2663 1 1 12 ILE CG1 C 20.049 3.990 5.786 1.00 . A A . 12 ILE CG1 1 1
6 2664 1 1 12 ILE CG2 C 21.911 3.610 7.424 1.00 . A A . 12 ILE CG2 1 1
6 2665 1 1 12 ILE H H 20.643 2.653 3.699 1.00 . A A . 12 ILE H 1 1
6 2666 1 1 12 ILE HA H 22.735 4.053 4.931 1.00 . A A . 12 ILE HA 1 1
6 2667 1 1 12 ILE HB H 20.905 2.102 6.323 1.00 . A A . 12 ILE HB 1 1
6 2668 1 1 12 ILE HD11 H 18.215 3.190 6.522 1.00 . A A . 12 ILE HD11 1 1
6 2669 1 1 12 ILE HD12 H 18.167 3.689 4.831 1.00 . A A . 12 ILE HD12 1 1
6 2670 1 1 12 ILE HD13 H 18.999 2.203 5.289 1.00 . A A . 12 ILE HD13 1 1
6 2671 1 1 12 ILE HG12 H 19.886 4.709 6.573 1.00 . A A . 12 ILE HG12 1 1
6 2672 1 1 12 ILE HG13 H 20.263 4.513 4.865 1.00 . A A . 12 ILE HG13 1 1
6 2673 1 1 12 ILE HG21 H 22.705 2.934 7.706 1.00 . A A . 12 ILE HG21 1 1
6 2674 1 1 12 ILE HG22 H 22.321 4.595 7.254 1.00 . A A . 12 ILE HG22 1 1
6 2675 1 1 12 ILE HG23 H 21.179 3.656 8.217 1.00 . A A . 12 ILE HG23 1 1
6 2676 1 1 12 ILE N N 21.608 2.821 3.716 1.00 . A A . 12 ILE N 1 1
6 2677 1 1 12 ILE O O 24.459 2.365 5.642 1.00 . A A . 12 ILE O 1 1
6 2678 1 1 13 GLY C C 25.065 -0.307 4.435 1.00 . A A . 13 GLY C 1 1
6 2679 1 1 13 GLY CA C 23.894 -0.315 5.398 1.00 . A A . 13 GLY CA 1 1
6 2680 1 1 13 GLY H H 22.043 0.560 4.859 1.00 . A A . 13 GLY H 1 1
6 2681 1 1 13 GLY HA2 H 24.269 -0.221 6.406 1.00 . A A . 13 GLY HA2 1 1
6 2682 1 1 13 GLY HA3 H 23.373 -1.257 5.305 1.00 . A A . 13 GLY HA3 1 1
6 2683 1 1 13 GLY N N 22.958 0.765 5.143 1.00 . A A . 13 GLY N 1 1
6 2684 1 1 13 GLY O O 26.158 -0.763 4.773 1.00 . A A . 13 GLY O 1 1
6 2685 1 1 14 TYR C C 27.114 0.999 2.747 1.00 . A A . 14 TYR C 1 1
6 2686 1 1 14 TYR CA C 25.881 0.273 2.218 1.00 . A A . 14 TYR CA 1 1
6 2687 1 1 14 TYR CB C 25.360 0.977 0.963 1.00 . A A . 14 TYR CB 1 1
6 2688 1 1 14 TYR CD1 C 27.324 1.452 -0.552 1.00 . A A . 14 TYR CD1 1 1
6 2689 1 1 14 TYR CD2 C 25.833 -0.306 -1.160 1.00 . A A . 14 TYR CD2 1 1
6 2690 1 1 14 TYR CE1 C 28.082 1.205 -1.680 1.00 . A A . 14 TYR CE1 1 1
6 2691 1 1 14 TYR CE2 C 26.586 -0.561 -2.290 1.00 . A A . 14 TYR CE2 1 1
6 2692 1 1 14 TYR CG C 26.187 0.703 -0.272 1.00 . A A . 14 TYR CG 1 1
6 2693 1 1 14 TYR CZ C 27.709 0.198 -2.546 1.00 . A A . 14 TYR CZ 1 1
6 2694 1 1 14 TYR H H 23.945 0.559 3.024 1.00 . A A . 14 TYR H 1 1
6 2695 1 1 14 TYR HA H 26.156 -0.740 1.962 1.00 . A A . 14 TYR HA 1 1
6 2696 1 1 14 TYR HB2 H 24.352 0.647 0.766 1.00 . A A . 14 TYR HB2 1 1
6 2697 1 1 14 TYR HB3 H 25.359 2.044 1.132 1.00 . A A . 14 TYR HB3 1 1
6 2698 1 1 14 TYR HD1 H 27.613 2.240 0.128 1.00 . A A . 14 TYR HD1 1 1
6 2699 1 1 14 TYR HD2 H 24.953 -0.899 -0.956 1.00 . A A . 14 TYR HD2 1 1
6 2700 1 1 14 TYR HE1 H 28.962 1.799 -1.881 1.00 . A A . 14 TYR HE1 1 1
6 2701 1 1 14 TYR HE2 H 26.294 -1.349 -2.968 1.00 . A A . 14 TYR HE2 1 1
6 2702 1 1 14 TYR HH H 29.134 0.628 -3.762 1.00 . A A . 14 TYR HH 1 1
6 2703 1 1 14 TYR N N 24.837 0.211 3.234 1.00 . A A . 14 TYR N 1 1
6 2704 1 1 14 TYR O O 28.230 0.487 2.670 1.00 . A A . 14 TYR O 1 1
6 2705 1 1 14 TYR OH O 28.462 -0.052 -3.670 1.00 . A A . 14 TYR OH 1 1
6 2706 1 1 15 ALA C C 28.544 2.370 5.108 1.00 . A A . 15 ALA C 1 1
6 2707 1 1 15 ALA CA C 27.995 2.993 3.829 1.00 . A A . 15 ALA CA 1 1
6 2708 1 1 15 ALA CB C 27.530 4.417 4.091 1.00 . A A . 15 ALA CB 1 1
6 2709 1 1 15 ALA H H 25.990 2.551 3.316 1.00 . A A . 15 ALA H 1 1
6 2710 1 1 15 ALA HA H 28.783 3.027 3.091 1.00 . A A . 15 ALA HA 1 1
6 2711 1 1 15 ALA HB1 H 27.449 4.947 3.152 1.00 . A A . 15 ALA HB1 1 1
6 2712 1 1 15 ALA HB2 H 26.567 4.397 4.578 1.00 . A A . 15 ALA HB2 1 1
6 2713 1 1 15 ALA HB3 H 28.245 4.918 4.726 1.00 . A A . 15 ALA HB3 1 1
6 2714 1 1 15 ALA N N 26.903 2.196 3.284 1.00 . A A . 15 ALA N 1 1
6 2715 1 1 15 ALA O O 29.756 2.238 5.276 1.00 . A A . 15 ALA O 1 1
6 2716 1 1 16 PHE C C 28.980 0.204 7.042 1.00 . A A . 16 PHE C 1 1
6 2717 1 1 16 PHE CA C 28.038 1.382 7.275 1.00 . A A . 16 PHE CA 1 1
6 2718 1 1 16 PHE CB C 26.802 0.916 8.048 1.00 . A A . 16 PHE CB 1 1
6 2719 1 1 16 PHE CD1 C 27.296 2.221 10.134 1.00 . A A . 16 PHE CD1 1 1
6 2720 1 1 16 PHE CD2 C 25.110 2.371 9.194 1.00 . A A . 16 PHE CD2 1 1
6 2721 1 1 16 PHE CE1 C 26.924 3.085 11.146 1.00 . A A . 16 PHE CE1 1 1
6 2722 1 1 16 PHE CE2 C 24.732 3.236 10.204 1.00 . A A . 16 PHE CE2 1 1
6 2723 1 1 16 PHE CG C 26.395 1.855 9.147 1.00 . A A . 16 PHE CG 1 1
6 2724 1 1 16 PHE CZ C 25.640 3.593 11.182 1.00 . A A . 16 PHE CZ 1 1
6 2725 1 1 16 PHE H H 26.691 2.121 5.818 1.00 . A A . 16 PHE H 1 1
6 2726 1 1 16 PHE HA H 28.554 2.131 7.854 1.00 . A A . 16 PHE HA 1 1
6 2727 1 1 16 PHE HB2 H 25.972 0.826 7.365 1.00 . A A . 16 PHE HB2 1 1
6 2728 1 1 16 PHE HB3 H 27.006 -0.047 8.491 1.00 . A A . 16 PHE HB3 1 1
6 2729 1 1 16 PHE HD1 H 28.301 1.824 10.107 1.00 . A A . 16 PHE HD1 1 1
6 2730 1 1 16 PHE HD2 H 24.398 2.093 8.431 1.00 . A A . 16 PHE HD2 1 1
6 2731 1 1 16 PHE HE1 H 27.636 3.362 11.909 1.00 . A A . 16 PHE HE1 1 1
6 2732 1 1 16 PHE HE2 H 23.727 3.631 10.230 1.00 . A A . 16 PHE HE2 1 1
6 2733 1 1 16 PHE HZ H 25.347 4.268 11.972 1.00 . A A . 16 PHE HZ 1 1
6 2734 1 1 16 PHE N N 27.643 1.989 6.009 1.00 . A A . 16 PHE N 1 1
6 2735 1 1 16 PHE O O 30.085 0.163 7.582 1.00 . A A . 16 PHE O 1 1
6 2736 1 1 17 GLY C C 30.710 -1.553 5.394 1.00 . A A . 17 GLY C 1 1
6 2737 1 1 17 GLY CA C 29.347 -1.920 5.946 1.00 . A A . 17 GLY CA 1 1
6 2738 1 1 17 GLY H H 27.643 -0.667 5.833 1.00 . A A . 17 GLY H 1 1
6 2739 1 1 17 GLY HA2 H 29.478 -2.488 6.854 1.00 . A A . 17 GLY HA2 1 1
6 2740 1 1 17 GLY HA3 H 28.832 -2.533 5.221 1.00 . A A . 17 GLY HA3 1 1
6 2741 1 1 17 GLY N N 28.533 -0.754 6.235 1.00 . A A . 17 GLY N 1 1
6 2742 1 1 17 GLY O O 31.694 -2.251 5.637 1.00 . A A . 17 GLY O 1 1
6 2743 1 1 18 ALA C C 32.920 0.645 5.115 1.00 . A A . 18 ALA C 1 1
6 2744 1 1 18 ALA CA C 32.022 0.004 4.062 1.00 . A A . 18 ALA CA 1 1
6 2745 1 1 18 ALA CB C 31.747 0.986 2.932 1.00 . A A . 18 ALA CB 1 1
6 2746 1 1 18 ALA H H 29.951 0.061 4.491 1.00 . A A . 18 ALA H 1 1
6 2747 1 1 18 ALA HA H 32.529 -0.854 3.645 1.00 . A A . 18 ALA HA 1 1
6 2748 1 1 18 ALA HB1 H 32.642 1.109 2.338 1.00 . A A . 18 ALA HB1 1 1
6 2749 1 1 18 ALA HB2 H 30.951 0.605 2.310 1.00 . A A . 18 ALA HB2 1 1
6 2750 1 1 18 ALA HB3 H 31.456 1.940 3.347 1.00 . A A . 18 ALA HB3 1 1
6 2751 1 1 18 ALA N N 30.769 -0.454 4.649 1.00 . A A . 18 ALA N 1 1
6 2752 1 1 18 ALA O O 34.127 0.404 5.145 1.00 . A A . 18 ALA O 1 1
6 2753 1 1 19 VAL C C 33.868 1.140 7.865 1.00 . A A . 19 VAL C 1 1
6 2754 1 1 19 VAL CA C 33.069 2.137 7.032 1.00 . A A . 19 VAL CA 1 1
6 2755 1 1 19 VAL CB C 32.133 2.931 7.962 1.00 . A A . 19 VAL CB 1 1
6 2756 1 1 19 VAL CG1 C 32.911 3.518 9.130 1.00 . A A . 19 VAL CG1 1 1
6 2757 1 1 19 VAL CG2 C 31.414 4.024 7.186 1.00 . A A . 19 VAL CG2 1 1
6 2758 1 1 19 VAL H H 31.358 1.614 5.902 1.00 . A A . 19 VAL H 1 1
6 2759 1 1 19 VAL HA H 33.753 2.831 6.566 1.00 . A A . 19 VAL HA 1 1
6 2760 1 1 19 VAL HB H 31.391 2.253 8.358 1.00 . A A . 19 VAL HB 1 1
6 2761 1 1 19 VAL HG11 H 33.766 4.061 8.755 1.00 . A A . 19 VAL HG11 1 1
6 2762 1 1 19 VAL HG12 H 32.273 4.188 9.687 1.00 . A A . 19 VAL HG12 1 1
6 2763 1 1 19 VAL HG13 H 33.248 2.720 9.775 1.00 . A A . 19 VAL HG13 1 1
6 2764 1 1 19 VAL HG21 H 31.654 3.937 6.137 1.00 . A A . 19 VAL HG21 1 1
6 2765 1 1 19 VAL HG22 H 30.347 3.921 7.321 1.00 . A A . 19 VAL HG22 1 1
6 2766 1 1 19 VAL HG23 H 31.730 4.991 7.548 1.00 . A A . 19 VAL HG23 1 1
6 2767 1 1 19 VAL N N 32.323 1.462 5.977 1.00 . A A . 19 VAL N 1 1
6 2768 1 1 19 VAL O O 34.941 1.461 8.374 1.00 . A A . 19 VAL O 1 1
6 2769 1 1 20 GLU C C 35.178 -1.700 7.994 1.00 . A A . 20 GLU C 1 1
6 2770 1 1 20 GLU CA C 34.000 -1.116 8.769 1.00 . A A . 20 GLU CA 1 1
6 2771 1 1 20 GLU CB C 33.009 -2.226 9.125 1.00 . A A . 20 GLU CB 1 1
6 2772 1 1 20 GLU CD C 30.911 -2.549 10.494 1.00 . A A . 20 GLU CD 1 1
6 2773 1 1 20 GLU CG C 31.612 -1.717 9.438 1.00 . A A . 20 GLU CG 1 1
6 2774 1 1 20 GLU H H 32.478 -0.267 7.567 1.00 . A A . 20 GLU H 1 1
6 2775 1 1 20 GLU HA H 34.370 -0.671 9.680 1.00 . A A . 20 GLU HA 1 1
6 2776 1 1 20 GLU HB2 H 32.943 -2.913 8.294 1.00 . A A . 20 GLU HB2 1 1
6 2777 1 1 20 GLU HB3 H 33.378 -2.757 9.990 1.00 . A A . 20 GLU HB3 1 1
6 2778 1 1 20 GLU HG2 H 31.684 -0.700 9.792 1.00 . A A . 20 GLU HG2 1 1
6 2779 1 1 20 GLU HG3 H 31.023 -1.741 8.533 1.00 . A A . 20 GLU HG3 1 1
6 2780 1 1 20 GLU N N 33.336 -0.072 7.998 1.00 . A A . 20 GLU N 1 1
6 2781 1 1 20 GLU O O 36.264 -1.886 8.542 1.00 . A A . 20 GLU O 1 1
6 2782 1 1 20 GLU OE1 O 31.000 -3.793 10.424 1.00 . A A . 20 GLU OE1 1 1
6 2783 1 1 20 GLU OE2 O 30.275 -1.957 11.391 1.00 . A A . 20 GLU OE2 1 1
6 2784 1 1 21 ARG C C 37.205 -1.625 5.801 1.00 . A A . 21 ARG C 1 1
6 2785 1 1 21 ARG CA C 35.994 -2.551 5.865 1.00 . A A . 21 ARG CA 1 1
6 2786 1 1 21 ARG CB C 35.452 -2.798 4.456 1.00 . A A . 21 ARG CB 1 1
6 2787 1 1 21 ARG CD C 33.829 -4.270 3.225 1.00 . A A . 21 ARG CD 1 1
6 2788 1 1 21 ARG CG C 34.969 -4.222 4.230 1.00 . A A . 21 ARG CG 1 1
6 2789 1 1 21 ARG CZ C 33.199 -5.551 1.223 1.00 . A A . 21 ARG CZ 1 1
6 2790 1 1 21 ARG H H 34.066 -1.816 6.336 1.00 . A A . 21 ARG H 1 1
6 2791 1 1 21 ARG HA H 36.299 -3.494 6.294 1.00 . A A . 21 ARG HA 1 1
6 2792 1 1 21 ARG HB2 H 34.624 -2.128 4.278 1.00 . A A . 21 ARG HB2 1 1
6 2793 1 1 21 ARG HB3 H 36.234 -2.589 3.741 1.00 . A A . 21 ARG HB3 1 1
6 2794 1 1 21 ARG HD2 H 32.930 -4.581 3.735 1.00 . A A . 21 ARG HD2 1 1
6 2795 1 1 21 ARG HD3 H 33.687 -3.281 2.814 1.00 . A A . 21 ARG HD3 1 1
6 2796 1 1 21 ARG HE H 35.000 -5.586 2.078 1.00 . A A . 21 ARG HE 1 1
6 2797 1 1 21 ARG HG2 H 35.790 -4.816 3.855 1.00 . A A . 21 ARG HG2 1 1
6 2798 1 1 21 ARG HG3 H 34.627 -4.629 5.169 1.00 . A A . 21 ARG HG3 1 1
6 2799 1 1 21 ARG HH11 H 31.727 -4.402 1.996 1.00 . A A . 21 ARG HH11 1 1
6 2800 1 1 21 ARG HH12 H 31.296 -5.310 0.585 1.00 . A A . 21 ARG HH12 1 1
6 2801 1 1 21 ARG HH21 H 34.445 -6.786 0.220 1.00 . A A . 21 ARG HH21 1 1
6 2802 1 1 21 ARG HH22 H 32.842 -6.667 -0.424 1.00 . A A . 21 ARG HH22 1 1
6 2803 1 1 21 ARG N N 34.953 -1.987 6.716 1.00 . A A . 21 ARG N 1 1
6 2804 1 1 21 ARG NE N 34.101 -5.202 2.133 1.00 . A A . 21 ARG NE 1 1
6 2805 1 1 21 ARG NH1 N 31.973 -5.047 1.272 1.00 . A A . 21 ARG NH1 1 1
6 2806 1 1 21 ARG NH2 N 33.522 -6.405 0.260 1.00 . A A . 21 ARG NH2 1 1
6 2807 1 1 21 ARG O O 38.339 -2.080 5.650 1.00 . A A . 21 ARG O 1 1
6 2808 1 1 22 ALA C C 39.062 0.401 6.960 1.00 . A A . 22 ALA C 1 1
6 2809 1 1 22 ALA CA C 38.026 0.664 5.872 1.00 . A A . 22 ALA CA 1 1
6 2810 1 1 22 ALA CB C 37.453 2.067 6.015 1.00 . A A . 22 ALA CB 1 1
6 2811 1 1 22 ALA H H 36.031 -0.024 6.034 1.00 . A A . 22 ALA H 1 1
6 2812 1 1 22 ALA HA H 38.506 0.594 4.907 1.00 . A A . 22 ALA HA 1 1
6 2813 1 1 22 ALA HB1 H 36.671 2.062 6.760 1.00 . A A . 22 ALA HB1 1 1
6 2814 1 1 22 ALA HB2 H 38.236 2.746 6.318 1.00 . A A . 22 ALA HB2 1 1
6 2815 1 1 22 ALA HB3 H 37.045 2.387 5.068 1.00 . A A . 22 ALA HB3 1 1
6 2816 1 1 22 ALA N N 36.956 -0.325 5.916 1.00 . A A . 22 ALA N 1 1
6 2817 1 1 22 ALA O O 40.263 0.370 6.692 1.00 . A A . 22 ALA O 1 1
6 2818 1 1 23 VAL C C 39.893 -1.515 9.358 1.00 . A A . 23 VAL C 1 1
6 2819 1 1 23 VAL CA C 39.475 -0.050 9.316 1.00 . A A . 23 VAL CA 1 1
6 2820 1 1 23 VAL CB C 38.805 0.320 10.653 1.00 . A A . 23 VAL CB 1 1
6 2821 1 1 23 VAL CG1 C 39.851 0.503 11.741 1.00 . A A . 23 VAL CG1 1 1
6 2822 1 1 23 VAL CG2 C 37.962 1.577 10.496 1.00 . A A . 23 VAL CG2 1 1
6 2823 1 1 23 VAL H H 37.621 0.248 8.338 1.00 . A A . 23 VAL H 1 1
6 2824 1 1 23 VAL HA H 40.357 0.563 9.197 1.00 . A A . 23 VAL HA 1 1
6 2825 1 1 23 VAL HB H 38.154 -0.491 10.943 1.00 . A A . 23 VAL HB 1 1
6 2826 1 1 23 VAL HG11 H 40.683 -0.160 11.556 1.00 . A A . 23 VAL HG11 1 1
6 2827 1 1 23 VAL HG12 H 40.198 1.526 11.740 1.00 . A A . 23 VAL HG12 1 1
6 2828 1 1 23 VAL HG13 H 39.415 0.272 12.702 1.00 . A A . 23 VAL HG13 1 1
6 2829 1 1 23 VAL HG21 H 37.787 2.016 11.467 1.00 . A A . 23 VAL HG21 1 1
6 2830 1 1 23 VAL HG22 H 38.484 2.285 9.869 1.00 . A A . 23 VAL HG22 1 1
6 2831 1 1 23 VAL HG23 H 37.017 1.322 10.040 1.00 . A A . 23 VAL HG23 1 1
6 2832 1 1 23 VAL N N 38.589 0.211 8.188 1.00 . A A . 23 VAL N 1 1
6 2833 1 1 23 VAL O O 41.000 -1.844 9.787 1.00 . A A . 23 VAL O 1 1
6 2834 1 1 24 LEU C C 40.594 -4.118 8.184 1.00 . A A . 24 LEU C 1 1
6 2835 1 1 24 LEU CA C 39.277 -3.825 8.896 1.00 . A A . 24 LEU CA 1 1
6 2836 1 1 24 LEU CB C 38.135 -4.578 8.212 1.00 . A A . 24 LEU CB 1 1
6 2837 1 1 24 LEU CD1 C 36.437 -5.783 9.607 1.00 . A A . 24 LEU CD1 1 1
6 2838 1 1 24 LEU CD2 C 37.627 -6.992 7.769 1.00 . A A . 24 LEU CD2 1 1
6 2839 1 1 24 LEU CG C 37.743 -5.916 8.839 1.00 . A A . 24 LEU CG 1 1
6 2840 1 1 24 LEU H H 38.137 -2.070 8.582 1.00 . A A . 24 LEU H 1 1
6 2841 1 1 24 LEU HA H 39.354 -4.157 9.921 1.00 . A A . 24 LEU HA 1 1
6 2842 1 1 24 LEU HB2 H 37.265 -3.940 8.224 1.00 . A A . 24 LEU HB2 1 1
6 2843 1 1 24 LEU HB3 H 38.429 -4.764 7.189 1.00 . A A . 24 LEU HB3 1 1
6 2844 1 1 24 LEU HD11 H 36.257 -6.687 10.169 1.00 . A A . 24 LEU HD11 1 1
6 2845 1 1 24 LEU HD12 H 35.626 -5.623 8.913 1.00 . A A . 24 LEU HD12 1 1
6 2846 1 1 24 LEU HD13 H 36.502 -4.944 10.284 1.00 . A A . 24 LEU HD13 1 1
6 2847 1 1 24 LEU HD21 H 37.554 -6.527 6.797 1.00 . A A . 24 LEU HD21 1 1
6 2848 1 1 24 LEU HD22 H 36.743 -7.586 7.950 1.00 . A A . 24 LEU HD22 1 1
6 2849 1 1 24 LEU HD23 H 38.501 -7.626 7.800 1.00 . A A . 24 LEU HD23 1 1
6 2850 1 1 24 LEU HG H 38.511 -6.218 9.537 1.00 . A A . 24 LEU HG 1 1
6 2851 1 1 24 LEU N N 39.001 -2.392 8.911 1.00 . A A . 24 LEU N 1 1
6 2852 1 1 24 LEU O O 41.368 -4.972 8.616 1.00 . A A . 24 LEU O 1 1
6 2853 1 1 25 GLY C C 43.087 -2.509 6.595 1.00 . A A . 25 GLY C 1 1
6 2854 1 1 25 GLY CA C 42.067 -3.600 6.338 1.00 . A A . 25 GLY CA 1 1
6 2855 1 1 25 GLY H H 40.188 -2.736 6.794 1.00 . A A . 25 GLY H 1 1
6 2856 1 1 25 GLY HA2 H 42.496 -4.552 6.613 1.00 . A A . 25 GLY HA2 1 1
6 2857 1 1 25 GLY HA3 H 41.830 -3.614 5.284 1.00 . A A . 25 GLY HA3 1 1
6 2858 1 1 25 GLY N N 40.842 -3.403 7.091 1.00 . A A . 25 GLY N 1 1
6 2859 1 1 25 GLY O O 43.370 -1.695 5.717 1.00 . A A . 25 GLY O 1 1
6 2860 1 1 26 GLY C C 44.542 -1.069 9.607 1.00 . A A . 26 GLY C 1 1
6 2861 1 1 26 GLY CA C 44.628 -1.486 8.152 1.00 . A A . 26 GLY CA 1 1
6 2862 1 1 26 GLY H H 43.377 -3.165 8.464 1.00 . A A . 26 GLY H 1 1
6 2863 1 1 26 GLY HA2 H 45.614 -1.883 7.960 1.00 . A A . 26 GLY HA2 1 1
6 2864 1 1 26 GLY HA3 H 44.474 -0.616 7.531 1.00 . A A . 26 GLY HA3 1 1
6 2865 1 1 26 GLY N N 43.641 -2.491 7.804 1.00 . A A . 26 GLY N 1 1
6 2866 1 1 26 GLY O O 44.753 -1.882 10.507 1.00 . A A . 26 GLY O 1 1
6 2867 1 1 27 SER C C 43.730 2.203 11.176 1.00 . A A . 27 SER C 1 1
6 2868 1 1 27 SER CA C 44.124 0.729 11.195 1.00 . A A . 27 SER CA 1 1
6 2869 1 1 27 SER CB C 45.448 0.552 11.940 1.00 . A A . 27 SER CB 1 1
6 2870 1 1 27 SER H H 44.075 0.803 9.079 1.00 . A A . 27 SER H 1 1
6 2871 1 1 27 SER HA H 43.355 0.169 11.706 1.00 . A A . 27 SER HA 1 1
6 2872 1 1 27 SER HB2 H 46.164 0.075 11.288 1.00 . A A . 27 SER HB2 1 1
6 2873 1 1 27 SER HB3 H 45.822 1.520 12.239 1.00 . A A . 27 SER HB3 1 1
6 2874 1 1 27 SER HG H 45.389 -1.174 12.865 1.00 . A A . 27 SER HG 1 1
6 2875 1 1 27 SER N N 44.232 0.203 9.839 1.00 . A A . 27 SER N 1 1
6 2876 1 1 27 SER O O 44.241 2.983 10.372 1.00 . A A . 27 SER O 1 1
6 2877 1 1 27 SER OG O 45.279 -0.249 13.097 1.00 . A A . 27 SER OG 1 1
6 2878 1 1 28 ARG C C 41.809 4.260 13.546 1.00 . A A . 28 ARG C 1 1
6 2879 1 1 28 ARG CA C 42.355 3.956 12.154 1.00 . A A . 28 ARG CA 1 1
6 2880 1 1 28 ARG CB C 41.277 4.221 11.102 1.00 . A A . 28 ARG CB 1 1
6 2881 1 1 28 ARG CD C 39.930 5.908 9.816 1.00 . A A . 28 ARG CD 1 1
6 2882 1 1 28 ARG CG C 40.947 5.694 10.925 1.00 . A A . 28 ARG CG 1 1
6 2883 1 1 28 ARG CZ C 39.831 5.727 7.366 1.00 . A A . 28 ARG CZ 1 1
6 2884 1 1 28 ARG H H 42.449 1.908 12.682 1.00 . A A . 28 ARG H 1 1
6 2885 1 1 28 ARG HA H 43.199 4.602 11.963 1.00 . A A . 28 ARG HA 1 1
6 2886 1 1 28 ARG HB2 H 41.614 3.833 10.152 1.00 . A A . 28 ARG HB2 1 1
6 2887 1 1 28 ARG HB3 H 40.374 3.705 11.392 1.00 . A A . 28 ARG HB3 1 1
6 2888 1 1 28 ARG HD2 H 39.033 5.357 10.057 1.00 . A A . 28 ARG HD2 1 1
6 2889 1 1 28 ARG HD3 H 39.699 6.961 9.755 1.00 . A A . 28 ARG HD3 1 1
6 2890 1 1 28 ARG HE H 41.251 4.922 8.511 1.00 . A A . 28 ARG HE 1 1
6 2891 1 1 28 ARG HG2 H 40.541 6.076 11.850 1.00 . A A . 28 ARG HG2 1 1
6 2892 1 1 28 ARG HG3 H 41.853 6.228 10.679 1.00 . A A . 28 ARG HG3 1 1
6 2893 1 1 28 ARG HH11 H 38.326 6.785 8.202 1.00 . A A . 28 ARG HH11 1 1
6 2894 1 1 28 ARG HH12 H 38.268 6.651 6.476 1.00 . A A . 28 ARG HH12 1 1
6 2895 1 1 28 ARG HH21 H 41.186 4.738 6.239 1.00 . A A . 28 ARG HH21 1 1
6 2896 1 1 28 ARG HH22 H 39.895 5.485 5.360 1.00 . A A . 28 ARG HH22 1 1
6 2897 1 1 28 ARG N N 42.819 2.576 12.068 1.00 . A A . 28 ARG N 1 1
6 2898 1 1 28 ARG NE N 40.429 5.455 8.520 1.00 . A A . 28 ARG NE 1 1
6 2899 1 1 28 ARG NH1 N 38.717 6.446 7.346 1.00 . A A . 28 ARG NH1 1 1
6 2900 1 1 28 ARG NH2 N 40.346 5.280 6.228 1.00 . A A . 28 ARG NH2 1 1
6 2901 1 1 28 ARG O O 40.668 4.700 13.694 1.00 . A A . 28 ARG O 1 1
6 2902 1 1 29 ASP C C 41.808 5.723 16.134 1.00 . A A . 29 ASP C 1 1
6 2903 1 1 29 ASP CA C 42.228 4.269 15.943 1.00 . A A . 29 ASP CA 1 1
6 2904 1 1 29 ASP CB C 43.373 3.927 16.899 1.00 . A A . 29 ASP CB 1 1
6 2905 1 1 29 ASP CG C 42.878 3.523 18.273 1.00 . A A . 29 ASP CG 1 1
6 2906 1 1 29 ASP H H 43.526 3.670 14.382 1.00 . A A . 29 ASP H 1 1
6 2907 1 1 29 ASP HA H 41.385 3.632 16.164 1.00 . A A . 29 ASP HA 1 1
6 2908 1 1 29 ASP HB2 H 43.945 3.108 16.487 1.00 . A A . 29 ASP HB2 1 1
6 2909 1 1 29 ASP HB3 H 44.014 4.790 17.006 1.00 . A A . 29 ASP HB3 1 1
6 2910 1 1 29 ASP N N 42.629 4.021 14.563 1.00 . A A . 29 ASP N 1 1
6 2911 1 1 29 ASP O O 42.650 6.616 16.233 1.00 . A A . 29 ASP O 1 1
6 2912 1 1 29 ASP OD1 O 42.072 2.573 18.357 1.00 . A A . 29 ASP OD1 1 1
6 2913 1 1 29 ASP OD2 O 43.297 4.156 19.265 1.00 . A A . 29 ASP OD2 1 1
6 2914 1 1 30 TYR C C 38.472 7.259 16.657 1.00 . A A . 30 TYR C 1 1
6 2915 1 1 30 TYR CA C 39.968 7.300 16.358 1.00 . A A . 30 TYR CA 1 1
6 2916 1 1 30 TYR CB C 40.226 8.140 15.106 1.00 . A A . 30 TYR CB 1 1
6 2917 1 1 30 TYR CD1 C 41.252 10.205 16.134 1.00 . A A . 30 TYR CD1 1 1
6 2918 1 1 30 TYR CD2 C 42.537 8.985 14.540 1.00 . A A . 30 TYR CD2 1 1
6 2919 1 1 30 TYR CE1 C 42.285 11.111 16.280 1.00 . A A . 30 TYR CE1 1 1
6 2920 1 1 30 TYR CE2 C 43.576 9.885 14.681 1.00 . A A . 30 TYR CE2 1 1
6 2921 1 1 30 TYR CG C 41.359 9.128 15.263 1.00 . A A . 30 TYR CG 1 1
6 2922 1 1 30 TYR CZ C 43.444 10.947 15.552 1.00 . A A . 30 TYR CZ 1 1
6 2923 1 1 30 TYR H H 39.878 5.201 16.098 1.00 . A A . 30 TYR H 1 1
6 2924 1 1 30 TYR HA H 40.479 7.753 17.195 1.00 . A A . 30 TYR HA 1 1
6 2925 1 1 30 TYR HB2 H 40.470 7.484 14.284 1.00 . A A . 30 TYR HB2 1 1
6 2926 1 1 30 TYR HB3 H 39.332 8.695 14.863 1.00 . A A . 30 TYR HB3 1 1
6 2927 1 1 30 TYR HD1 H 40.342 10.332 16.703 1.00 . A A . 30 TYR HD1 1 1
6 2928 1 1 30 TYR HD2 H 42.637 8.153 13.858 1.00 . A A . 30 TYR HD2 1 1
6 2929 1 1 30 TYR HE1 H 42.183 11.942 16.962 1.00 . A A . 30 TYR HE1 1 1
6 2930 1 1 30 TYR HE2 H 44.484 9.757 14.111 1.00 . A A . 30 TYR HE2 1 1
6 2931 1 1 30 TYR HH H 44.623 12.299 14.861 1.00 . A A . 30 TYR HH 1 1
6 2932 1 1 30 TYR N N 40.500 5.954 16.183 1.00 . A A . 30 TYR N 1 1
6 2933 1 1 30 TYR O O 37.684 6.738 15.869 1.00 . A A . 30 TYR O 1 1
6 2934 1 1 30 TYR OH O 44.476 11.846 15.694 1.00 . A A . 30 TYR OH 1 1
6 2935 1 1 31 ASN C C 35.822 8.478 17.124 1.00 . A A . 31 ASN C 1 1
6 2936 1 1 31 ASN CA C 36.689 7.842 18.207 1.00 . A A . 31 ASN CA 1 1
6 2937 1 1 31 ASN CB C 36.531 8.613 19.519 1.00 . A A . 31 ASN CB 1 1
6 2938 1 1 31 ASN CG C 36.896 7.775 20.729 1.00 . A A . 31 ASN CG 1 1
6 2939 1 1 31 ASN H H 38.764 8.214 18.389 1.00 . A A . 31 ASN H 1 1
6 2940 1 1 31 ASN HA H 36.367 6.823 18.357 1.00 . A A . 31 ASN HA 1 1
6 2941 1 1 31 ASN HB2 H 37.174 9.481 19.500 1.00 . A A . 31 ASN HB2 1 1
6 2942 1 1 31 ASN HB3 H 35.505 8.933 19.622 1.00 . A A . 31 ASN HB3 1 1
6 2943 1 1 31 ASN HD21 H 35.278 6.648 20.468 1.00 . A A . 31 ASN HD21 1 1
6 2944 1 1 31 ASN HD22 H 36.279 6.225 21.811 1.00 . A A . 31 ASN HD22 1 1
6 2945 1 1 31 ASN N N 38.089 7.814 17.802 1.00 . A A . 31 ASN N 1 1
6 2946 1 1 31 ASN ND2 N 36.067 6.782 21.033 1.00 . A A . 31 ASN ND2 1 1
6 2947 1 1 31 ASN O O 35.036 7.798 16.464 1.00 . A A . 31 ASN O 1 1
6 2948 1 1 31 ASN OD1 O 37.911 8.017 21.383 1.00 . A A . 31 ASN OD1 1 1
6 2949 1 1 32 LYS C C 35.987 10.631 14.639 1.00 . A A . 32 LYS C 1 1
6 2950 1 1 32 LYS CA C 35.204 10.515 15.943 1.00 . A A . 32 LYS CA 1 1
6 2951 1 1 32 LYS CB C 34.844 11.909 16.460 1.00 . A A . 32 LYS CB 1 1
6 2952 1 1 32 LYS CD C 33.316 13.240 17.945 1.00 . A A . 32 LYS CD 1 1
6 2953 1 1 32 LYS CE C 33.490 12.947 19.427 1.00 . A A . 32 LYS CE 1 1
6 2954 1 1 32 LYS CG C 33.472 11.982 17.107 1.00 . A A . 32 LYS CG 1 1
6 2955 1 1 32 LYS H H 36.614 10.274 17.504 1.00 . A A . 32 LYS H 1 1
6 2956 1 1 32 LYS HA H 34.295 9.964 15.755 1.00 . A A . 32 LYS HA 1 1
6 2957 1 1 32 LYS HB2 H 35.580 12.210 17.191 1.00 . A A . 32 LYS HB2 1 1
6 2958 1 1 32 LYS HB3 H 34.866 12.604 15.633 1.00 . A A . 32 LYS HB3 1 1
6 2959 1 1 32 LYS HD2 H 34.063 13.959 17.642 1.00 . A A . 32 LYS HD2 1 1
6 2960 1 1 32 LYS HD3 H 32.330 13.652 17.781 1.00 . A A . 32 LYS HD3 1 1
6 2961 1 1 32 LYS HE2 H 33.237 13.834 19.988 1.00 . A A . 32 LYS HE2 1 1
6 2962 1 1 32 LYS HE3 H 32.822 12.144 19.703 1.00 . A A . 32 LYS HE3 1 1
6 2963 1 1 32 LYS HG2 H 32.718 11.983 16.333 1.00 . A A . 32 LYS HG2 1 1
6 2964 1 1 32 LYS HG3 H 33.337 11.118 17.742 1.00 . A A . 32 LYS HG3 1 1
6 2965 1 1 32 LYS HZ1 H 35.219 11.828 19.082 1.00 . A A . 32 LYS HZ1 1 1
6 2966 1 1 32 LYS HZ2 H 34.931 12.157 20.716 1.00 . A A . 32 LYS HZ2 1 1
6 2967 1 1 32 LYS HZ3 H 35.516 13.376 19.699 1.00 . A A . 32 LYS HZ3 1 1
6 2968 1 1 32 LYS N N 35.971 9.786 16.947 1.00 . A A . 32 LYS N 1 1
6 2969 1 1 32 LYS NZ N 34.887 12.550 19.754 1.00 . A A . 32 LYS NZ 1 1
6 2970 1 1 32 LYS O O 37.181 10.335 14.592 1.00 . A A . 32 LYS O 1 1
7 2971 1 1 1 ARG C C 10.881 4.694 -2.494 1.00 . A A . 1 ARG C 1 1
7 2972 1 1 1 ARG CA C 10.583 5.346 -3.841 1.00 . A A . 1 ARG CA 1 1
7 2973 1 1 1 ARG CB C 11.593 4.867 -4.886 1.00 . A A . 1 ARG CB 1 1
7 2974 1 1 1 ARG CD C 10.389 3.850 -6.844 1.00 . A A . 1 ARG CD 1 1
7 2975 1 1 1 ARG CG C 11.129 5.071 -6.319 1.00 . A A . 1 ARG CG 1 1
7 2976 1 1 1 ARG CZ C 8.416 4.791 -7.969 1.00 . A A . 1 ARG CZ 1 1
7 2977 1 1 1 ARG H1 H 9.972 7.331 -4.247 1.00 . A A . 1 ARG H1 1 1
7 2978 1 1 1 ARG HA H 9.590 5.058 -4.155 1.00 . A A . 1 ARG HA 1 1
7 2979 1 1 1 ARG HB2 H 12.518 5.408 -4.750 1.00 . A A . 1 ARG HB2 1 1
7 2980 1 1 1 ARG HB3 H 11.775 3.814 -4.736 1.00 . A A . 1 ARG HB3 1 1
7 2981 1 1 1 ARG HD2 H 11.113 3.092 -7.105 1.00 . A A . 1 ARG HD2 1 1
7 2982 1 1 1 ARG HD3 H 9.741 3.476 -6.066 1.00 . A A . 1 ARG HD3 1 1
7 2983 1 1 1 ARG HE H 9.934 3.890 -8.896 1.00 . A A . 1 ARG HE 1 1
7 2984 1 1 1 ARG HG2 H 10.466 5.923 -6.356 1.00 . A A . 1 ARG HG2 1 1
7 2985 1 1 1 ARG HG3 H 11.991 5.255 -6.944 1.00 . A A . 1 ARG HG3 1 1
7 2986 1 1 1 ARG HH11 H 8.424 4.988 -5.958 1.00 . A A . 1 ARG HH11 1 1
7 2987 1 1 1 ARG HH12 H 7.038 5.648 -6.763 1.00 . A A . 1 ARG HH12 1 1
7 2988 1 1 1 ARG HH21 H 8.115 4.754 -9.967 1.00 . A A . 1 ARG HH21 1 1
7 2989 1 1 1 ARG HH22 H 6.863 5.513 -9.043 1.00 . A A . 1 ARG HH22 1 1
7 2990 1 1 1 ARG N N 10.616 6.799 -3.734 1.00 . A A . 1 ARG N 1 1
7 2991 1 1 1 ARG NE N 9.585 4.163 -8.023 1.00 . A A . 1 ARG NE 1 1
7 2992 1 1 1 ARG NH1 N 7.918 5.173 -6.801 1.00 . A A . 1 ARG NH1 1 1
7 2993 1 1 1 ARG NH2 N 7.743 5.040 -9.085 1.00 . A A . 1 ARG NH2 1 1
7 2994 1 1 1 ARG O O 11.501 5.303 -1.623 1.00 . A A . 1 ARG O 1 1
7 2995 1 1 2 ARG C C 12.140 2.477 -0.856 1.00 . A A . 2 ARG C 1 1
7 2996 1 1 2 ARG CA C 10.652 2.719 -1.090 1.00 . A A . 2 ARG CA 1 1
7 2997 1 1 2 ARG CB C 9.907 1.384 -1.125 1.00 . A A . 2 ARG CB 1 1
7 2998 1 1 2 ARG CD C 7.686 0.210 -1.190 1.00 . A A . 2 ARG CD 1 1
7 2999 1 1 2 ARG CG C 8.420 1.523 -1.409 1.00 . A A . 2 ARG CG 1 1
7 3000 1 1 2 ARG CZ C 7.921 -2.161 -1.796 1.00 . A A . 2 ARG CZ 1 1
7 3001 1 1 2 ARG H H 9.947 3.020 -3.063 1.00 . A A . 2 ARG H 1 1
7 3002 1 1 2 ARG HA H 10.264 3.317 -0.279 1.00 . A A . 2 ARG HA 1 1
7 3003 1 1 2 ARG HB2 H 10.341 0.762 -1.894 1.00 . A A . 2 ARG HB2 1 1
7 3004 1 1 2 ARG HB3 H 10.024 0.895 -0.170 1.00 . A A . 2 ARG HB3 1 1
7 3005 1 1 2 ARG HD2 H 7.666 -0.004 -0.132 1.00 . A A . 2 ARG HD2 1 1
7 3006 1 1 2 ARG HD3 H 6.675 0.313 -1.555 1.00 . A A . 2 ARG HD3 1 1
7 3007 1 1 2 ARG HE H 9.106 -0.695 -2.447 1.00 . A A . 2 ARG HE 1 1
7 3008 1 1 2 ARG HG2 H 8.005 2.270 -0.748 1.00 . A A . 2 ARG HG2 1 1
7 3009 1 1 2 ARG HG3 H 8.287 1.834 -2.435 1.00 . A A . 2 ARG HG3 1 1
7 3010 1 1 2 ARG HH11 H 6.390 -1.751 -0.543 1.00 . A A . 2 ARG HH11 1 1
7 3011 1 1 2 ARG HH12 H 6.566 -3.419 -0.978 1.00 . A A . 2 ARG HH12 1 1
7 3012 1 1 2 ARG HH21 H 9.349 -2.888 -3.027 1.00 . A A . 2 ARG HH21 1 1
7 3013 1 1 2 ARG HH22 H 8.250 -4.065 -2.391 1.00 . A A . 2 ARG HH22 1 1
7 3014 1 1 2 ARG N N 10.435 3.453 -2.332 1.00 . A A . 2 ARG N 1 1
7 3015 1 1 2 ARG NE N 8.330 -0.901 -1.886 1.00 . A A . 2 ARG NE 1 1
7 3016 1 1 2 ARG NH1 N 6.873 -2.469 -1.044 1.00 . A A . 2 ARG NH1 1 1
7 3017 1 1 2 ARG NH2 N 8.559 -3.116 -2.459 1.00 . A A . 2 ARG NH2 1 1
7 3018 1 1 2 ARG O O 12.776 1.707 -1.575 1.00 . A A . 2 ARG O 1 1
7 3019 1 1 3 SER C C 14.469 3.859 1.693 1.00 . A A . 3 SER C 1 1
7 3020 1 1 3 SER CA C 14.104 3.002 0.484 1.00 . A A . 3 SER CA 1 1
7 3021 1 1 3 SER CB C 14.968 3.398 -0.715 1.00 . A A . 3 SER CB 1 1
7 3022 1 1 3 SER H H 12.131 3.741 0.694 1.00 . A A . 3 SER H 1 1
7 3023 1 1 3 SER HA H 14.289 1.966 0.723 1.00 . A A . 3 SER HA 1 1
7 3024 1 1 3 SER HB2 H 15.279 2.508 -1.241 1.00 . A A . 3 SER HB2 1 1
7 3025 1 1 3 SER HB3 H 14.392 4.026 -1.379 1.00 . A A . 3 SER HB3 1 1
7 3026 1 1 3 SER HG H 16.678 3.536 0.230 1.00 . A A . 3 SER HG 1 1
7 3027 1 1 3 SER N N 12.690 3.141 0.156 1.00 . A A . 3 SER N 1 1
7 3028 1 1 3 SER O O 15.308 3.475 2.508 1.00 . A A . 3 SER O 1 1
7 3029 1 1 3 SER OG O 16.121 4.110 -0.300 1.00 . A A . 3 SER OG 1 1
7 3030 1 1 4 ARG C C 13.235 5.571 4.120 1.00 . A A . 4 ARG C 1 1
7 3031 1 1 4 ARG CA C 14.089 5.932 2.908 1.00 . A A . 4 ARG CA 1 1
7 3032 1 1 4 ARG CB C 13.808 7.375 2.485 1.00 . A A . 4 ARG CB 1 1
7 3033 1 1 4 ARG CD C 15.971 8.545 3.006 1.00 . A A . 4 ARG CD 1 1
7 3034 1 1 4 ARG CG C 15.021 8.088 1.910 1.00 . A A . 4 ARG CG 1 1
7 3035 1 1 4 ARG CZ C 16.306 10.532 4.413 1.00 . A A . 4 ARG CZ 1 1
7 3036 1 1 4 ARG H H 13.174 5.270 1.119 1.00 . A A . 4 ARG H 1 1
7 3037 1 1 4 ARG HA H 15.131 5.842 3.177 1.00 . A A . 4 ARG HA 1 1
7 3038 1 1 4 ARG HB2 H 13.030 7.373 1.735 1.00 . A A . 4 ARG HB2 1 1
7 3039 1 1 4 ARG HB3 H 13.466 7.930 3.345 1.00 . A A . 4 ARG HB3 1 1
7 3040 1 1 4 ARG HD2 H 15.787 7.955 3.891 1.00 . A A . 4 ARG HD2 1 1
7 3041 1 1 4 ARG HD3 H 16.986 8.387 2.673 1.00 . A A . 4 ARG HD3 1 1
7 3042 1 1 4 ARG HE H 15.263 10.502 2.713 1.00 . A A . 4 ARG HE 1 1
7 3043 1 1 4 ARG HG2 H 15.546 7.412 1.252 1.00 . A A . 4 ARG HG2 1 1
7 3044 1 1 4 ARG HG3 H 14.688 8.951 1.351 1.00 . A A . 4 ARG HG3 1 1
7 3045 1 1 4 ARG HH11 H 17.185 8.847 5.099 1.00 . A A . 4 ARG HH11 1 1
7 3046 1 1 4 ARG HH12 H 17.414 10.255 6.081 1.00 . A A . 4 ARG HH12 1 1
7 3047 1 1 4 ARG HH21 H 15.558 12.363 3.999 1.00 . A A . 4 ARG HH21 1 1
7 3048 1 1 4 ARG HH22 H 16.487 12.255 5.455 1.00 . A A . 4 ARG HH22 1 1
7 3049 1 1 4 ARG N N 13.832 5.020 1.801 1.00 . A A . 4 ARG N 1 1
7 3050 1 1 4 ARG NE N 15.793 9.957 3.332 1.00 . A A . 4 ARG NE 1 1
7 3051 1 1 4 ARG NH1 N 17.027 9.820 5.268 1.00 . A A . 4 ARG NH1 1 1
7 3052 1 1 4 ARG NH2 N 16.100 11.823 4.641 1.00 . A A . 4 ARG NH2 1 1
7 3053 1 1 4 ARG O O 13.248 6.270 5.133 1.00 . A A . 4 ARG O 1 1
7 3054 1 1 5 LYS C C 11.489 2.500 5.072 1.00 . A A . 5 LYS C 1 1
7 3055 1 1 5 LYS CA C 11.632 4.019 5.093 1.00 . A A . 5 LYS CA 1 1
7 3056 1 1 5 LYS CB C 10.253 4.673 4.988 1.00 . A A . 5 LYS CB 1 1
7 3057 1 1 5 LYS CD C 8.021 4.565 6.135 1.00 . A A . 5 LYS CD 1 1
7 3058 1 1 5 LYS CE C 7.226 5.531 7.000 1.00 . A A . 5 LYS CE 1 1
7 3059 1 1 5 LYS CG C 9.518 4.760 6.314 1.00 . A A . 5 LYS CG 1 1
7 3060 1 1 5 LYS H H 12.525 3.959 3.174 1.00 . A A . 5 LYS H 1 1
7 3061 1 1 5 LYS HA H 12.090 4.312 6.025 1.00 . A A . 5 LYS HA 1 1
7 3062 1 1 5 LYS HB2 H 10.372 5.674 4.599 1.00 . A A . 5 LYS HB2 1 1
7 3063 1 1 5 LYS HB3 H 9.647 4.099 4.301 1.00 . A A . 5 LYS HB3 1 1
7 3064 1 1 5 LYS HD2 H 7.766 4.733 5.100 1.00 . A A . 5 LYS HD2 1 1
7 3065 1 1 5 LYS HD3 H 7.764 3.552 6.412 1.00 . A A . 5 LYS HD3 1 1
7 3066 1 1 5 LYS HE2 H 7.780 6.453 7.089 1.00 . A A . 5 LYS HE2 1 1
7 3067 1 1 5 LYS HE3 H 6.278 5.725 6.522 1.00 . A A . 5 LYS HE3 1 1
7 3068 1 1 5 LYS HG2 H 9.893 3.993 6.974 1.00 . A A . 5 LYS HG2 1 1
7 3069 1 1 5 LYS HG3 H 9.695 5.732 6.751 1.00 . A A . 5 LYS HG3 1 1
7 3070 1 1 5 LYS HZ1 H 7.853 5.016 8.925 1.00 . A A . 5 LYS HZ1 1 1
7 3071 1 1 5 LYS HZ2 H 6.662 3.994 8.297 1.00 . A A . 5 LYS HZ2 1 1
7 3072 1 1 5 LYS HZ3 H 6.246 5.539 8.845 1.00 . A A . 5 LYS HZ3 1 1
7 3073 1 1 5 LYS N N 12.493 4.475 4.008 1.00 . A A . 5 LYS N 1 1
7 3074 1 1 5 LYS NZ N 6.979 4.982 8.362 1.00 . A A . 5 LYS NZ 1 1
7 3075 1 1 5 LYS O O 11.536 1.849 6.115 1.00 . A A . 5 LYS O 1 1
7 3076 1 1 6 ASN C C 12.471 -0.220 4.052 1.00 . A A . 6 ASN C 1 1
7 3077 1 1 6 ASN CA C 11.167 0.501 3.722 1.00 . A A . 6 ASN CA 1 1
7 3078 1 1 6 ASN CB C 10.731 0.163 2.295 1.00 . A A . 6 ASN CB 1 1
7 3079 1 1 6 ASN CG C 9.243 -0.109 2.194 1.00 . A A . 6 ASN CG 1 1
7 3080 1 1 6 ASN H H 11.287 2.515 3.083 1.00 . A A . 6 ASN H 1 1
7 3081 1 1 6 ASN HA H 10.403 0.170 4.410 1.00 . A A . 6 ASN HA 1 1
7 3082 1 1 6 ASN HB2 H 10.970 0.994 1.646 1.00 . A A . 6 ASN HB2 1 1
7 3083 1 1 6 ASN HB3 H 11.263 -0.714 1.960 1.00 . A A . 6 ASN HB3 1 1
7 3084 1 1 6 ASN HD21 H 9.599 -1.907 1.423 1.00 . A A . 6 ASN HD21 1 1
7 3085 1 1 6 ASN HD22 H 7.934 -1.490 1.617 1.00 . A A . 6 ASN HD22 1 1
7 3086 1 1 6 ASN N N 11.316 1.943 3.878 1.00 . A A . 6 ASN N 1 1
7 3087 1 1 6 ASN ND2 N 8.890 -1.288 1.694 1.00 . A A . 6 ASN ND2 1 1
7 3088 1 1 6 ASN O O 12.466 -1.385 4.447 1.00 . A A . 6 ASN O 1 1
7 3089 1 1 6 ASN OD1 O 8.420 0.730 2.561 1.00 . A A . 6 ASN OD1 1 1
7 3090 1 1 7 GLY C C 15.141 -0.249 5.657 1.00 . A A . 7 GLY C 1 1
7 3091 1 1 7 GLY CA C 14.883 -0.105 4.170 1.00 . A A . 7 GLY CA 1 1
7 3092 1 1 7 GLY H H 13.530 1.409 3.568 1.00 . A A . 7 GLY H 1 1
7 3093 1 1 7 GLY HA2 H 14.932 -1.081 3.710 1.00 . A A . 7 GLY HA2 1 1
7 3094 1 1 7 GLY HA3 H 15.652 0.522 3.743 1.00 . A A . 7 GLY HA3 1 1
7 3095 1 1 7 GLY N N 13.587 0.483 3.886 1.00 . A A . 7 GLY N 1 1
7 3096 1 1 7 GLY O O 15.797 0.597 6.265 1.00 . A A . 7 GLY O 1 1
7 3097 1 1 8 ILE C C 16.270 -1.784 8.011 1.00 . A A . 8 ILE C 1 1
7 3098 1 1 8 ILE CA C 14.799 -1.573 7.669 1.00 . A A . 8 ILE CA 1 1
7 3099 1 1 8 ILE CB C 13.996 -2.804 8.128 1.00 . A A . 8 ILE CB 1 1
7 3100 1 1 8 ILE CD1 C 12.019 -3.620 6.748 1.00 . A A . 8 ILE CD1 1 1
7 3101 1 1 8 ILE CG1 C 12.515 -2.633 7.780 1.00 . A A . 8 ILE CG1 1 1
7 3102 1 1 8 ILE CG2 C 14.172 -3.025 9.623 1.00 . A A . 8 ILE CG2 1 1
7 3103 1 1 8 ILE H H 14.109 -1.960 5.706 1.00 . A A . 8 ILE H 1 1
7 3104 1 1 8 ILE HA H 14.435 -0.710 8.207 1.00 . A A . 8 ILE HA 1 1
7 3105 1 1 8 ILE HB H 14.381 -3.671 7.612 1.00 . A A . 8 ILE HB 1 1
7 3106 1 1 8 ILE HD11 H 12.855 -3.999 6.179 1.00 . A A . 8 ILE HD11 1 1
7 3107 1 1 8 ILE HD12 H 11.519 -4.439 7.243 1.00 . A A . 8 ILE HD12 1 1
7 3108 1 1 8 ILE HD13 H 11.326 -3.126 6.081 1.00 . A A . 8 ILE HD13 1 1
7 3109 1 1 8 ILE HG12 H 11.925 -2.763 8.673 1.00 . A A . 8 ILE HG12 1 1
7 3110 1 1 8 ILE HG13 H 12.358 -1.637 7.391 1.00 . A A . 8 ILE HG13 1 1
7 3111 1 1 8 ILE HG21 H 13.278 -3.475 10.028 1.00 . A A . 8 ILE HG21 1 1
7 3112 1 1 8 ILE HG22 H 15.012 -3.681 9.792 1.00 . A A . 8 ILE HG22 1 1
7 3113 1 1 8 ILE HG23 H 14.351 -2.078 10.108 1.00 . A A . 8 ILE HG23 1 1
7 3114 1 1 8 ILE N N 14.622 -1.322 6.244 1.00 . A A . 8 ILE N 1 1
7 3115 1 1 8 ILE O O 16.714 -1.466 9.114 1.00 . A A . 8 ILE O 1 1
7 3116 1 1 9 GLY C C 19.254 -2.421 6.006 1.00 . A A . 9 GLY C 1 1
7 3117 1 1 9 GLY CA C 18.438 -2.564 7.275 1.00 . A A . 9 GLY CA 1 1
7 3118 1 1 9 GLY H H 16.616 -2.555 6.196 1.00 . A A . 9 GLY H 1 1
7 3119 1 1 9 GLY HA2 H 18.803 -1.859 8.007 1.00 . A A . 9 GLY HA2 1 1
7 3120 1 1 9 GLY HA3 H 18.564 -3.565 7.660 1.00 . A A . 9 GLY HA3 1 1
7 3121 1 1 9 GLY N N 17.024 -2.321 7.056 1.00 . A A . 9 GLY N 1 1
7 3122 1 1 9 GLY O O 20.371 -2.930 5.918 1.00 . A A . 9 GLY O 1 1
7 3123 1 1 10 TYR C C 20.484 -0.483 3.884 1.00 . A A . 10 TYR C 1 1
7 3124 1 1 10 TYR CA C 19.376 -1.523 3.748 1.00 . A A . 10 TYR CA 1 1
7 3125 1 1 10 TYR CB C 18.378 -1.084 2.675 1.00 . A A . 10 TYR CB 1 1
7 3126 1 1 10 TYR CD1 C 16.668 -2.925 2.925 1.00 . A A . 10 TYR CD1 1 1
7 3127 1 1 10 TYR CD2 C 17.652 -2.587 0.780 1.00 . A A . 10 TYR CD2 1 1
7 3128 1 1 10 TYR CE1 C 15.911 -3.964 2.418 1.00 . A A . 10 TYR CE1 1 1
7 3129 1 1 10 TYR CE2 C 16.898 -3.623 0.265 1.00 . A A . 10 TYR CE2 1 1
7 3130 1 1 10 TYR CG C 17.551 -2.219 2.116 1.00 . A A . 10 TYR CG 1 1
7 3131 1 1 10 TYR CZ C 16.029 -4.309 1.088 1.00 . A A . 10 TYR CZ 1 1
7 3132 1 1 10 TYR H H 17.801 -1.346 5.150 1.00 . A A . 10 TYR H 1 1
7 3133 1 1 10 TYR HA H 19.816 -2.464 3.452 1.00 . A A . 10 TYR HA 1 1
7 3134 1 1 10 TYR HB2 H 17.701 -0.359 3.099 1.00 . A A . 10 TYR HB2 1 1
7 3135 1 1 10 TYR HB3 H 18.917 -0.630 1.856 1.00 . A A . 10 TYR HB3 1 1
7 3136 1 1 10 TYR HD1 H 16.578 -2.653 3.966 1.00 . A A . 10 TYR HD1 1 1
7 3137 1 1 10 TYR HD2 H 18.334 -2.048 0.138 1.00 . A A . 10 TYR HD2 1 1
7 3138 1 1 10 TYR HE1 H 15.230 -4.501 3.062 1.00 . A A . 10 TYR HE1 1 1
7 3139 1 1 10 TYR HE2 H 16.990 -3.894 -0.776 1.00 . A A . 10 TYR HE2 1 1
7 3140 1 1 10 TYR HH H 15.354 -5.354 -0.378 1.00 . A A . 10 TYR HH 1 1
7 3141 1 1 10 TYR N N 18.694 -1.728 5.020 1.00 . A A . 10 TYR N 1 1
7 3142 1 1 10 TYR O O 21.652 -0.765 3.618 1.00 . A A . 10 TYR O 1 1
7 3143 1 1 10 TYR OH O 15.277 -5.343 0.579 1.00 . A A . 10 TYR OH 1 1
7 3144 1 1 11 ALA C C 21.984 1.537 5.667 1.00 . A A . 11 ALA C 1 1
7 3145 1 1 11 ALA CA C 21.068 1.804 4.477 1.00 . A A . 11 ALA CA 1 1
7 3146 1 1 11 ALA CB C 20.342 3.129 4.654 1.00 . A A . 11 ALA CB 1 1
7 3147 1 1 11 ALA H H 19.162 0.885 4.499 1.00 . A A . 11 ALA H 1 1
7 3148 1 1 11 ALA HA H 21.667 1.866 3.581 1.00 . A A . 11 ALA HA 1 1
7 3149 1 1 11 ALA HB1 H 19.850 3.396 3.730 1.00 . A A . 11 ALA HB1 1 1
7 3150 1 1 11 ALA HB2 H 19.607 3.035 5.440 1.00 . A A . 11 ALA HB2 1 1
7 3151 1 1 11 ALA HB3 H 21.054 3.897 4.918 1.00 . A A . 11 ALA HB3 1 1
7 3152 1 1 11 ALA N N 20.107 0.721 4.302 1.00 . A A . 11 ALA N 1 1
7 3153 1 1 11 ALA O O 23.209 1.577 5.539 1.00 . A A . 11 ALA O 1 1
7 3154 1 1 12 ILE C C 23.164 -0.120 7.802 1.00 . A A . 12 ILE C 1 1
7 3155 1 1 12 ILE CA C 22.148 0.993 8.032 1.00 . A A . 12 ILE CA 1 1
7 3156 1 1 12 ILE CB C 21.227 0.599 9.201 1.00 . A A . 12 ILE CB 1 1
7 3157 1 1 12 ILE CD1 C 18.784 1.251 9.494 1.00 . A A . 12 ILE CD1 1 1
7 3158 1 1 12 ILE CG1 C 20.223 1.717 9.489 1.00 . A A . 12 ILE CG1 1 1
7 3159 1 1 12 ILE CG2 C 22.050 0.287 10.442 1.00 . A A . 12 ILE CG2 1 1
7 3160 1 1 12 ILE H H 20.406 1.250 6.859 1.00 . A A . 12 ILE H 1 1
7 3161 1 1 12 ILE HA H 22.675 1.897 8.304 1.00 . A A . 12 ILE HA 1 1
7 3162 1 1 12 ILE HB H 20.690 -0.294 8.921 1.00 . A A . 12 ILE HB 1 1
7 3163 1 1 12 ILE HD11 H 18.152 2.038 9.879 1.00 . A A . 12 ILE HD11 1 1
7 3164 1 1 12 ILE HD12 H 18.481 1.004 8.488 1.00 . A A . 12 ILE HD12 1 1
7 3165 1 1 12 ILE HD13 H 18.692 0.377 10.123 1.00 . A A . 12 ILE HD13 1 1
7 3166 1 1 12 ILE HG12 H 20.436 2.144 10.455 1.00 . A A . 12 ILE HG12 1 1
7 3167 1 1 12 ILE HG13 H 20.322 2.482 8.732 1.00 . A A . 12 ILE HG13 1 1
7 3168 1 1 12 ILE HG21 H 21.476 0.529 11.325 1.00 . A A . 12 ILE HG21 1 1
7 3169 1 1 12 ILE HG22 H 22.299 -0.764 10.454 1.00 . A A . 12 ILE HG22 1 1
7 3170 1 1 12 ILE HG23 H 22.957 0.872 10.430 1.00 . A A . 12 ILE HG23 1 1
7 3171 1 1 12 ILE N N 21.385 1.267 6.821 1.00 . A A . 12 ILE N 1 1
7 3172 1 1 12 ILE O O 24.344 0.027 8.118 1.00 . A A . 12 ILE O 1 1
7 3173 1 1 13 GLY C C 24.675 -2.012 5.994 1.00 . A A . 13 GLY C 1 1
7 3174 1 1 13 GLY CA C 23.579 -2.357 6.982 1.00 . A A . 13 GLY CA 1 1
7 3175 1 1 13 GLY H H 21.747 -1.296 7.016 1.00 . A A . 13 GLY H 1 1
7 3176 1 1 13 GLY HA2 H 24.031 -2.672 7.911 1.00 . A A . 13 GLY HA2 1 1
7 3177 1 1 13 GLY HA3 H 22.994 -3.173 6.583 1.00 . A A . 13 GLY HA3 1 1
7 3178 1 1 13 GLY N N 22.698 -1.235 7.247 1.00 . A A . 13 GLY N 1 1
7 3179 1 1 13 GLY O O 25.792 -2.521 6.092 1.00 . A A . 13 GLY O 1 1
7 3180 1 1 14 TYR C C 26.577 -0.159 4.670 1.00 . A A . 14 TYR C 1 1
7 3181 1 1 14 TYR CA C 25.322 -0.738 4.025 1.00 . A A . 14 TYR CA 1 1
7 3182 1 1 14 TYR CB C 24.698 0.293 3.082 1.00 . A A . 14 TYR CB 1 1
7 3183 1 1 14 TYR CD1 C 26.547 1.294 1.684 1.00 . A A . 14 TYR CD1 1 1
7 3184 1 1 14 TYR CD2 C 25.052 -0.240 0.639 1.00 . A A . 14 TYR CD2 1 1
7 3185 1 1 14 TYR CE1 C 27.234 1.443 0.495 1.00 . A A . 14 TYR CE1 1 1
7 3186 1 1 14 TYR CE2 C 25.733 -0.098 -0.554 1.00 . A A . 14 TYR CE2 1 1
7 3187 1 1 14 TYR CG C 25.446 0.452 1.778 1.00 . A A . 14 TYR CG 1 1
7 3188 1 1 14 TYR CZ C 26.823 0.745 -0.622 1.00 . A A . 14 TYR CZ 1 1
7 3189 1 1 14 TYR H H 23.450 -0.775 5.012 1.00 . A A . 14 TYR H 1 1
7 3190 1 1 14 TYR HA H 25.596 -1.613 3.454 1.00 . A A . 14 TYR HA 1 1
7 3191 1 1 14 TYR HB2 H 23.688 -0.007 2.850 1.00 . A A . 14 TYR HB2 1 1
7 3192 1 1 14 TYR HB3 H 24.679 1.255 3.573 1.00 . A A . 14 TYR HB3 1 1
7 3193 1 1 14 TYR HD1 H 26.867 1.840 2.560 1.00 . A A . 14 TYR HD1 1 1
7 3194 1 1 14 TYR HD2 H 24.197 -0.898 0.695 1.00 . A A . 14 TYR HD2 1 1
7 3195 1 1 14 TYR HE1 H 28.088 2.102 0.441 1.00 . A A . 14 TYR HE1 1 1
7 3196 1 1 14 TYR HE2 H 25.411 -0.644 -1.429 1.00 . A A . 14 TYR HE2 1 1
7 3197 1 1 14 TYR HH H 26.888 1.141 -2.502 1.00 . A A . 14 TYR HH 1 1
7 3198 1 1 14 TYR N N 24.357 -1.147 5.038 1.00 . A A . 14 TYR N 1 1
7 3199 1 1 14 TYR O O 27.694 -0.579 4.369 1.00 . A A . 14 TYR O 1 1
7 3200 1 1 14 TYR OH O 27.503 0.890 -1.809 1.00 . A A . 14 TYR OH 1 1
7 3201 1 1 15 ALA C C 28.172 0.474 7.217 1.00 . A A . 15 ALA C 1 1
7 3202 1 1 15 ALA CA C 27.499 1.445 6.252 1.00 . A A . 15 ALA CA 1 1
7 3203 1 1 15 ALA CB C 27.022 2.684 6.994 1.00 . A A . 15 ALA CB 1 1
7 3204 1 1 15 ALA H H 25.470 1.101 5.759 1.00 . A A . 15 ALA H 1 1
7 3205 1 1 15 ALA HA H 28.219 1.755 5.508 1.00 . A A . 15 ALA HA 1 1
7 3206 1 1 15 ALA HB1 H 26.097 2.463 7.505 1.00 . A A . 15 ALA HB1 1 1
7 3207 1 1 15 ALA HB2 H 27.769 2.983 7.713 1.00 . A A . 15 ALA HB2 1 1
7 3208 1 1 15 ALA HB3 H 26.860 3.486 6.288 1.00 . A A . 15 ALA HB3 1 1
7 3209 1 1 15 ALA N N 26.384 0.809 5.561 1.00 . A A . 15 ALA N 1 1
7 3210 1 1 15 ALA O O 29.391 0.497 7.386 1.00 . A A . 15 ALA O 1 1
7 3211 1 1 16 PHE C C 28.967 -2.219 8.154 1.00 . A A . 16 PHE C 1 1
7 3212 1 1 16 PHE CA C 27.888 -1.353 8.799 1.00 . A A . 16 PHE CA 1 1
7 3213 1 1 16 PHE CB C 26.755 -2.238 9.323 1.00 . A A . 16 PHE CB 1 1
7 3214 1 1 16 PHE CD1 C 27.255 -2.371 11.778 1.00 . A A . 16 PHE CD1 1 1
7 3215 1 1 16 PHE CD2 C 25.224 -1.328 11.091 1.00 . A A . 16 PHE CD2 1 1
7 3216 1 1 16 PHE CE1 C 26.934 -2.130 13.101 1.00 . A A . 16 PHE CE1 1 1
7 3217 1 1 16 PHE CE2 C 24.897 -1.084 12.411 1.00 . A A . 16 PHE CE2 1 1
7 3218 1 1 16 PHE CG C 26.404 -1.974 10.759 1.00 . A A . 16 PHE CG 1 1
7 3219 1 1 16 PHE CZ C 25.754 -1.485 13.418 1.00 . A A . 16 PHE CZ 1 1
7 3220 1 1 16 PHE H H 26.406 -0.345 7.672 1.00 . A A . 16 PHE H 1 1
7 3221 1 1 16 PHE HA H 28.323 -0.813 9.625 1.00 . A A . 16 PHE HA 1 1
7 3222 1 1 16 PHE HB2 H 25.870 -2.066 8.729 1.00 . A A . 16 PHE HB2 1 1
7 3223 1 1 16 PHE HB3 H 27.046 -3.273 9.236 1.00 . A A . 16 PHE HB3 1 1
7 3224 1 1 16 PHE HD1 H 28.178 -2.874 11.532 1.00 . A A . 16 PHE HD1 1 1
7 3225 1 1 16 PHE HD2 H 24.552 -1.014 10.304 1.00 . A A . 16 PHE HD2 1 1
7 3226 1 1 16 PHE HE1 H 27.606 -2.444 13.885 1.00 . A A . 16 PHE HE1 1 1
7 3227 1 1 16 PHE HE2 H 23.974 -0.580 12.656 1.00 . A A . 16 PHE HE2 1 1
7 3228 1 1 16 PHE HZ H 25.501 -1.296 14.450 1.00 . A A . 16 PHE HZ 1 1
7 3229 1 1 16 PHE N N 27.370 -0.376 7.849 1.00 . A A . 16 PHE N 1 1
7 3230 1 1 16 PHE O O 30.073 -2.345 8.679 1.00 . A A . 16 PHE O 1 1
7 3231 1 1 17 GLY C C 30.896 -2.953 6.033 1.00 . A A . 17 GLY C 1 1
7 3232 1 1 17 GLY CA C 29.586 -3.661 6.315 1.00 . A A . 17 GLY CA 1 1
7 3233 1 1 17 GLY H H 27.740 -2.678 6.641 1.00 . A A . 17 GLY H 1 1
7 3234 1 1 17 GLY HA2 H 29.784 -4.535 6.918 1.00 . A A . 17 GLY HA2 1 1
7 3235 1 1 17 GLY HA3 H 29.151 -3.975 5.377 1.00 . A A . 17 GLY HA3 1 1
7 3236 1 1 17 GLY N N 28.636 -2.815 7.013 1.00 . A A . 17 GLY N 1 1
7 3237 1 1 17 GLY O O 31.961 -3.569 6.060 1.00 . A A . 17 GLY O 1 1
7 3238 1 1 18 ALA C C 32.793 -0.569 6.745 1.00 . A A . 18 ALA C 1 1
7 3239 1 1 18 ALA CA C 32.007 -0.862 5.472 1.00 . A A . 18 ALA CA 1 1
7 3240 1 1 18 ALA CB C 31.620 0.436 4.778 1.00 . A A . 18 ALA CB 1 1
7 3241 1 1 18 ALA H H 29.940 -1.219 5.754 1.00 . A A . 18 ALA H 1 1
7 3242 1 1 18 ALA HA H 32.632 -1.430 4.798 1.00 . A A . 18 ALA HA 1 1
7 3243 1 1 18 ALA HB1 H 31.366 1.178 5.521 1.00 . A A . 18 ALA HB1 1 1
7 3244 1 1 18 ALA HB2 H 32.452 0.789 4.186 1.00 . A A . 18 ALA HB2 1 1
7 3245 1 1 18 ALA HB3 H 30.769 0.261 4.137 1.00 . A A . 18 ALA HB3 1 1
7 3246 1 1 18 ALA N N 30.818 -1.655 5.760 1.00 . A A . 18 ALA N 1 1
7 3247 1 1 18 ALA O O 34.021 -0.659 6.763 1.00 . A A . 18 ALA O 1 1
7 3248 1 1 19 VAL C C 33.621 -1.049 9.537 1.00 . A A . 19 VAL C 1 1
7 3249 1 1 19 VAL CA C 32.710 0.088 9.088 1.00 . A A . 19 VAL CA 1 1
7 3250 1 1 19 VAL CB C 31.660 0.353 10.183 1.00 . A A . 19 VAL CB 1 1
7 3251 1 1 19 VAL CG1 C 32.334 0.539 11.534 1.00 . A A . 19 VAL CG1 1 1
7 3252 1 1 19 VAL CG2 C 30.815 1.567 9.828 1.00 . A A . 19 VAL CG2 1 1
7 3253 1 1 19 VAL H H 31.103 -0.163 7.733 1.00 . A A . 19 VAL H 1 1
7 3254 1 1 19 VAL HA H 33.302 0.983 8.962 1.00 . A A . 19 VAL HA 1 1
7 3255 1 1 19 VAL HB H 31.010 -0.507 10.245 1.00 . A A . 19 VAL HB 1 1
7 3256 1 1 19 VAL HG11 H 33.131 1.262 11.443 1.00 . A A . 19 VAL HG11 1 1
7 3257 1 1 19 VAL HG12 H 31.608 0.891 12.253 1.00 . A A . 19 VAL HG12 1 1
7 3258 1 1 19 VAL HG13 H 32.741 -0.405 11.866 1.00 . A A . 19 VAL HG13 1 1
7 3259 1 1 19 VAL HG21 H 31.004 1.849 8.803 1.00 . A A . 19 VAL HG21 1 1
7 3260 1 1 19 VAL HG22 H 29.769 1.325 9.948 1.00 . A A . 19 VAL HG22 1 1
7 3261 1 1 19 VAL HG23 H 31.071 2.388 10.481 1.00 . A A . 19 VAL HG23 1 1
7 3262 1 1 19 VAL N N 32.079 -0.218 7.810 1.00 . A A . 19 VAL N 1 1
7 3263 1 1 19 VAL O O 34.599 -0.829 10.250 1.00 . A A . 19 VAL O 1 1
7 3264 1 1 20 GLU C C 35.376 -3.490 8.667 1.00 . A A . 20 GLU C 1 1
7 3265 1 1 20 GLU CA C 34.082 -3.438 9.472 1.00 . A A . 20 GLU CA 1 1
7 3266 1 1 20 GLU CB C 33.272 -4.716 9.241 1.00 . A A . 20 GLU CB 1 1
7 3267 1 1 20 GLU CD C 31.199 -5.839 10.147 1.00 . A A . 20 GLU CD 1 1
7 3268 1 1 20 GLU CG C 31.796 -4.570 9.571 1.00 . A A . 20 GLU CG 1 1
7 3269 1 1 20 GLU H H 32.500 -2.377 8.547 1.00 . A A . 20 GLU H 1 1
7 3270 1 1 20 GLU HA H 34.327 -3.364 10.521 1.00 . A A . 20 GLU HA 1 1
7 3271 1 1 20 GLU HB2 H 33.362 -5.001 8.203 1.00 . A A . 20 GLU HB2 1 1
7 3272 1 1 20 GLU HB3 H 33.681 -5.503 9.857 1.00 . A A . 20 GLU HB3 1 1
7 3273 1 1 20 GLU HG2 H 31.679 -3.775 10.293 1.00 . A A . 20 GLU HG2 1 1
7 3274 1 1 20 GLU HG3 H 31.262 -4.315 8.667 1.00 . A A . 20 GLU HG3 1 1
7 3275 1 1 20 GLU N N 33.292 -2.266 9.113 1.00 . A A . 20 GLU N 1 1
7 3276 1 1 20 GLU O O 36.445 -3.774 9.207 1.00 . A A . 20 GLU O 1 1
7 3277 1 1 20 GLU OE1 O 31.679 -6.292 11.207 1.00 . A A . 20 GLU OE1 1 1
7 3278 1 1 20 GLU OE2 O 30.253 -6.380 9.537 1.00 . A A . 20 GLU OE2 1 1
7 3279 1 1 21 ARG C C 37.502 -2.258 6.981 1.00 . A A . 21 ARG C 1 1
7 3280 1 1 21 ARG CA C 36.433 -3.230 6.490 1.00 . A A . 21 ARG CA 1 1
7 3281 1 1 21 ARG CB C 36.021 -2.872 5.061 1.00 . A A . 21 ARG CB 1 1
7 3282 1 1 21 ARG CD C 36.556 -3.908 2.834 1.00 . A A . 21 ARG CD 1 1
7 3283 1 1 21 ARG CG C 35.832 -4.082 4.160 1.00 . A A . 21 ARG CG 1 1
7 3284 1 1 21 ARG CZ C 34.727 -3.533 1.235 1.00 . A A . 21 ARG CZ 1 1
7 3285 1 1 21 ARG H H 34.392 -2.994 6.998 1.00 . A A . 21 ARG H 1 1
7 3286 1 1 21 ARG HA H 36.841 -4.230 6.498 1.00 . A A . 21 ARG HA 1 1
7 3287 1 1 21 ARG HB2 H 35.089 -2.327 5.093 1.00 . A A . 21 ARG HB2 1 1
7 3288 1 1 21 ARG HB3 H 36.782 -2.243 4.626 1.00 . A A . 21 ARG HB3 1 1
7 3289 1 1 21 ARG HD2 H 37.508 -3.432 3.019 1.00 . A A . 21 ARG HD2 1 1
7 3290 1 1 21 ARG HD3 H 36.721 -4.882 2.399 1.00 . A A . 21 ARG HD3 1 1
7 3291 1 1 21 ARG HE H 36.087 -2.169 1.752 1.00 . A A . 21 ARG HE 1 1
7 3292 1 1 21 ARG HG2 H 36.224 -4.956 4.660 1.00 . A A . 21 ARG HG2 1 1
7 3293 1 1 21 ARG HG3 H 34.778 -4.217 3.970 1.00 . A A . 21 ARG HG3 1 1
7 3294 1 1 21 ARG HH11 H 34.786 -5.385 2.041 1.00 . A A . 21 ARG HH11 1 1
7 3295 1 1 21 ARG HH12 H 33.501 -5.107 0.912 1.00 . A A . 21 ARG HH12 1 1
7 3296 1 1 21 ARG HH21 H 34.400 -1.791 0.264 1.00 . A A . 21 ARG HH21 1 1
7 3297 1 1 21 ARG HH22 H 33.283 -3.063 -0.099 1.00 . A A . 21 ARG HH22 1 1
7 3298 1 1 21 ARG N N 35.272 -3.214 7.371 1.00 . A A . 21 ARG N 1 1
7 3299 1 1 21 ARG NE N 35.792 -3.091 1.896 1.00 . A A . 21 ARG NE 1 1
7 3300 1 1 21 ARG NH1 N 34.304 -4.777 1.410 1.00 . A A . 21 ARG NH1 1 1
7 3301 1 1 21 ARG NH2 N 34.084 -2.729 0.398 1.00 . A A . 21 ARG NH2 1 1
7 3302 1 1 21 ARG O O 38.695 -2.478 6.776 1.00 . A A . 21 ARG O 1 1
7 3303 1 1 22 ALA C C 38.918 -0.779 9.194 1.00 . A A . 22 ALA C 1 1
7 3304 1 1 22 ALA CA C 37.983 -0.179 8.150 1.00 . A A . 22 ALA CA 1 1
7 3305 1 1 22 ALA CB C 37.208 0.989 8.741 1.00 . A A . 22 ALA CB 1 1
7 3306 1 1 22 ALA H H 36.101 -1.064 7.760 1.00 . A A . 22 ALA H 1 1
7 3307 1 1 22 ALA HA H 38.573 0.194 7.325 1.00 . A A . 22 ALA HA 1 1
7 3308 1 1 22 ALA HB1 H 37.702 1.329 9.640 1.00 . A A . 22 ALA HB1 1 1
7 3309 1 1 22 ALA HB2 H 37.169 1.795 8.024 1.00 . A A . 22 ALA HB2 1 1
7 3310 1 1 22 ALA HB3 H 36.205 0.670 8.981 1.00 . A A . 22 ALA HB3 1 1
7 3311 1 1 22 ALA N N 37.064 -1.183 7.629 1.00 . A A . 22 ALA N 1 1
7 3312 1 1 22 ALA O O 40.124 -0.534 9.177 1.00 . A A . 22 ALA O 1 1
7 3313 1 1 23 VAL C C 39.822 -3.465 10.645 1.00 . A A . 23 VAL C 1 1
7 3314 1 1 23 VAL CA C 39.137 -2.203 11.157 1.00 . A A . 23 VAL CA 1 1
7 3315 1 1 23 VAL CB C 38.259 -2.564 12.370 1.00 . A A . 23 VAL CB 1 1
7 3316 1 1 23 VAL CG1 C 39.117 -2.770 13.608 1.00 . A A . 23 VAL CG1 1 1
7 3317 1 1 23 VAL CG2 C 37.213 -1.485 12.610 1.00 . A A . 23 VAL CG2 1 1
7 3318 1 1 23 VAL H H 37.387 -1.725 10.066 1.00 . A A . 23 VAL H 1 1
7 3319 1 1 23 VAL HA H 39.892 -1.501 11.481 1.00 . A A . 23 VAL HA 1 1
7 3320 1 1 23 VAL HB H 37.747 -3.490 12.155 1.00 . A A . 23 VAL HB 1 1
7 3321 1 1 23 VAL HG11 H 38.566 -3.346 14.336 1.00 . A A . 23 VAL HG11 1 1
7 3322 1 1 23 VAL HG12 H 40.020 -3.299 13.337 1.00 . A A . 23 VAL HG12 1 1
7 3323 1 1 23 VAL HG13 H 39.376 -1.810 14.031 1.00 . A A . 23 VAL HG13 1 1
7 3324 1 1 23 VAL HG21 H 37.639 -0.517 12.393 1.00 . A A . 23 VAL HG21 1 1
7 3325 1 1 23 VAL HG22 H 36.364 -1.657 11.964 1.00 . A A . 23 VAL HG22 1 1
7 3326 1 1 23 VAL HG23 H 36.893 -1.516 13.640 1.00 . A A . 23 VAL HG23 1 1
7 3327 1 1 23 VAL N N 38.353 -1.567 10.104 1.00 . A A . 23 VAL N 1 1
7 3328 1 1 23 VAL O O 40.924 -3.805 11.077 1.00 . A A . 23 VAL O 1 1
7 3329 1 1 24 LEU C C 41.056 -5.122 8.488 1.00 . A A . 24 LEU C 1 1
7 3330 1 1 24 LEU CA C 39.708 -5.383 9.151 1.00 . A A . 24 LEU CA 1 1
7 3331 1 1 24 LEU CB C 38.731 -5.973 8.132 1.00 . A A . 24 LEU CB 1 1
7 3332 1 1 24 LEU CD1 C 37.172 -7.853 8.697 1.00 . A A . 24 LEU CD1 1 1
7 3333 1 1 24 LEU CD2 C 38.775 -8.091 6.792 1.00 . A A . 24 LEU CD2 1 1
7 3334 1 1 24 LEU CG C 38.553 -7.491 8.172 1.00 . A A . 24 LEU CG 1 1
7 3335 1 1 24 LEU H H 38.288 -3.837 9.419 1.00 . A A . 24 LEU H 1 1
7 3336 1 1 24 LEU HA H 39.846 -6.091 9.955 1.00 . A A . 24 LEU HA 1 1
7 3337 1 1 24 LEU HB2 H 37.765 -5.522 8.301 1.00 . A A . 24 LEU HB2 1 1
7 3338 1 1 24 LEU HB3 H 39.083 -5.706 7.145 1.00 . A A . 24 LEU HB3 1 1
7 3339 1 1 24 LEU HD11 H 36.836 -8.764 8.227 1.00 . A A . 24 LEU HD11 1 1
7 3340 1 1 24 LEU HD12 H 36.481 -7.055 8.470 1.00 . A A . 24 LEU HD12 1 1
7 3341 1 1 24 LEU HD13 H 37.219 -7.994 9.767 1.00 . A A . 24 LEU HD13 1 1
7 3342 1 1 24 LEU HD21 H 38.578 -9.152 6.825 1.00 . A A . 24 LEU HD21 1 1
7 3343 1 1 24 LEU HD22 H 39.799 -7.924 6.488 1.00 . A A . 24 LEU HD22 1 1
7 3344 1 1 24 LEU HD23 H 38.108 -7.622 6.084 1.00 . A A . 24 LEU HD23 1 1
7 3345 1 1 24 LEU HG H 39.286 -7.915 8.844 1.00 . A A . 24 LEU HG 1 1
7 3346 1 1 24 LEU N N 39.162 -4.157 9.723 1.00 . A A . 24 LEU N 1 1
7 3347 1 1 24 LEU O O 41.918 -5.999 8.445 1.00 . A A . 24 LEU O 1 1
7 3348 1 1 25 GLY C C 43.292 -2.560 8.128 1.00 . A A . 25 GLY C 1 1
7 3349 1 1 25 GLY CA C 42.479 -3.553 7.322 1.00 . A A . 25 GLY CA 1 1
7 3350 1 1 25 GLY H H 40.509 -3.250 8.038 1.00 . A A . 25 GLY H 1 1
7 3351 1 1 25 GLY HA2 H 43.065 -4.448 7.176 1.00 . A A . 25 GLY HA2 1 1
7 3352 1 1 25 GLY HA3 H 42.257 -3.119 6.358 1.00 . A A . 25 GLY HA3 1 1
7 3353 1 1 25 GLY N N 41.232 -3.909 7.974 1.00 . A A . 25 GLY N 1 1
7 3354 1 1 25 GLY O O 44.447 -2.818 8.462 1.00 . A A . 25 GLY O 1 1
7 3355 1 1 26 GLY C C 42.943 1.005 8.835 1.00 . A A . 26 GLY C 1 1
7 3356 1 1 26 GLY CA C 43.378 -0.398 9.209 1.00 . A A . 26 GLY CA 1 1
7 3357 1 1 26 GLY H H 41.764 -1.266 8.148 1.00 . A A . 26 GLY H 1 1
7 3358 1 1 26 GLY HA2 H 43.181 -0.558 10.259 1.00 . A A . 26 GLY HA2 1 1
7 3359 1 1 26 GLY HA3 H 44.440 -0.491 9.035 1.00 . A A . 26 GLY HA3 1 1
7 3360 1 1 26 GLY N N 42.687 -1.417 8.441 1.00 . A A . 26 GLY N 1 1
7 3361 1 1 26 GLY O O 42.628 1.276 7.677 1.00 . A A . 26 GLY O 1 1
7 3362 1 1 27 SER C C 42.761 4.132 10.830 1.00 . A A . 27 SER C 1 1
7 3363 1 1 27 SER CA C 42.516 3.279 9.589 1.00 . A A . 27 SER CA 1 1
7 3364 1 1 27 SER CB C 41.038 3.340 9.198 1.00 . A A . 27 SER CB 1 1
7 3365 1 1 27 SER H H 43.184 1.620 10.722 1.00 . A A . 27 SER H 1 1
7 3366 1 1 27 SER HA H 43.111 3.669 8.776 1.00 . A A . 27 SER HA 1 1
7 3367 1 1 27 SER HB2 H 40.589 4.220 9.633 1.00 . A A . 27 SER HB2 1 1
7 3368 1 1 27 SER HB3 H 40.955 3.390 8.121 1.00 . A A . 27 SER HB3 1 1
7 3369 1 1 27 SER HG H 40.637 1.975 10.544 1.00 . A A . 27 SER HG 1 1
7 3370 1 1 27 SER N N 42.922 1.898 9.819 1.00 . A A . 27 SER N 1 1
7 3371 1 1 27 SER O O 43.121 3.617 11.889 1.00 . A A . 27 SER O 1 1
7 3372 1 1 27 SER OG O 40.341 2.196 9.658 1.00 . A A . 27 SER OG 1 1
7 3373 1 1 28 ARG C C 41.900 7.612 11.629 1.00 . A A . 28 ARG C 1 1
7 3374 1 1 28 ARG CA C 42.762 6.364 11.800 1.00 . A A . 28 ARG CA 1 1
7 3375 1 1 28 ARG CB C 44.236 6.759 11.903 1.00 . A A . 28 ARG CB 1 1
7 3376 1 1 28 ARG CD C 46.084 7.638 13.362 1.00 . A A . 28 ARG CD 1 1
7 3377 1 1 28 ARG CG C 44.703 7.002 13.329 1.00 . A A . 28 ARG CG 1 1
7 3378 1 1 28 ARG CZ C 47.216 6.237 15.036 1.00 . A A . 28 ARG CZ 1 1
7 3379 1 1 28 ARG H H 42.274 5.789 9.823 1.00 . A A . 28 ARG H 1 1
7 3380 1 1 28 ARG HA H 42.469 5.860 12.710 1.00 . A A . 28 ARG HA 1 1
7 3381 1 1 28 ARG HB2 H 44.839 5.969 11.480 1.00 . A A . 28 ARG HB2 1 1
7 3382 1 1 28 ARG HB3 H 44.394 7.664 11.337 1.00 . A A . 28 ARG HB3 1 1
7 3383 1 1 28 ARG HD2 H 46.326 7.992 12.371 1.00 . A A . 28 ARG HD2 1 1
7 3384 1 1 28 ARG HD3 H 46.064 8.473 14.047 1.00 . A A . 28 ARG HD3 1 1
7 3385 1 1 28 ARG HE H 47.755 6.387 13.121 1.00 . A A . 28 ARG HE 1 1
7 3386 1 1 28 ARG HG2 H 44.003 7.662 13.820 1.00 . A A . 28 ARG HG2 1 1
7 3387 1 1 28 ARG HG3 H 44.739 6.058 13.852 1.00 . A A . 28 ARG HG3 1 1
7 3388 1 1 28 ARG HH11 H 45.632 7.281 15.731 1.00 . A A . 28 ARG HH11 1 1
7 3389 1 1 28 ARG HH12 H 46.439 6.289 16.901 1.00 . A A . 28 ARG HH12 1 1
7 3390 1 1 28 ARG HH21 H 48.826 5.077 14.652 1.00 . A A . 28 ARG HH21 1 1
7 3391 1 1 28 ARG HH22 H 48.256 5.037 16.286 1.00 . A A . 28 ARG HH22 1 1
7 3392 1 1 28 ARG N N 42.562 5.439 10.691 1.00 . A A . 28 ARG N 1 1
7 3393 1 1 28 ARG NE N 47.112 6.694 13.793 1.00 . A A . 28 ARG NE 1 1
7 3394 1 1 28 ARG NH1 N 46.359 6.636 15.966 1.00 . A A . 28 ARG NH1 1 1
7 3395 1 1 28 ARG NH2 N 48.178 5.380 15.350 1.00 . A A . 28 ARG NH2 1 1
7 3396 1 1 28 ARG O O 42.395 8.736 11.717 1.00 . A A . 28 ARG O 1 1
7 3397 1 1 29 ASP C C 38.269 7.999 10.935 1.00 . A A . 29 ASP C 1 1
7 3398 1 1 29 ASP CA C 39.681 8.513 11.202 1.00 . A A . 29 ASP CA 1 1
7 3399 1 1 29 ASP CB C 40.138 9.406 10.048 1.00 . A A . 29 ASP CB 1 1
7 3400 1 1 29 ASP CG C 40.607 10.768 10.521 1.00 . A A . 29 ASP CG 1 1
7 3401 1 1 29 ASP H H 40.277 6.486 11.327 1.00 . A A . 29 ASP H 1 1
7 3402 1 1 29 ASP HA H 39.672 9.093 12.113 1.00 . A A . 29 ASP HA 1 1
7 3403 1 1 29 ASP HB2 H 40.956 8.925 9.531 1.00 . A A . 29 ASP HB2 1 1
7 3404 1 1 29 ASP HB3 H 39.316 9.547 9.362 1.00 . A A . 29 ASP HB3 1 1
7 3405 1 1 29 ASP N N 40.611 7.405 11.385 1.00 . A A . 29 ASP N 1 1
7 3406 1 1 29 ASP O O 38.087 6.891 10.430 1.00 . A A . 29 ASP O 1 1
7 3407 1 1 29 ASP OD1 O 39.758 11.563 10.975 1.00 . A A . 29 ASP OD1 1 1
7 3408 1 1 29 ASP OD2 O 41.823 11.040 10.436 1.00 . A A . 29 ASP OD2 1 1
7 3409 1 1 30 TYR C C 34.974 9.662 11.136 1.00 . A A . 30 TYR C 1 1
7 3410 1 1 30 TYR CA C 35.880 8.436 11.078 1.00 . A A . 30 TYR CA 1 1
7 3411 1 1 30 TYR CB C 35.447 7.418 12.135 1.00 . A A . 30 TYR CB 1 1
7 3412 1 1 30 TYR CD1 C 37.208 7.339 13.943 1.00 . A A . 30 TYR CD1 1 1
7 3413 1 1 30 TYR CD2 C 35.152 8.445 14.422 1.00 . A A . 30 TYR CD2 1 1
7 3414 1 1 30 TYR CE1 C 37.666 7.630 15.213 1.00 . A A . 30 TYR CE1 1 1
7 3415 1 1 30 TYR CE2 C 35.603 8.742 15.694 1.00 . A A . 30 TYR CE2 1 1
7 3416 1 1 30 TYR CG C 35.945 7.739 13.526 1.00 . A A . 30 TYR CG 1 1
7 3417 1 1 30 TYR CZ C 36.860 8.332 16.085 1.00 . A A . 30 TYR CZ 1 1
7 3418 1 1 30 TYR H H 37.484 9.681 11.676 1.00 . A A . 30 TYR H 1 1
7 3419 1 1 30 TYR HA H 35.794 7.985 10.101 1.00 . A A . 30 TYR HA 1 1
7 3420 1 1 30 TYR HB2 H 34.369 7.381 12.169 1.00 . A A . 30 TYR HB2 1 1
7 3421 1 1 30 TYR HB3 H 35.827 6.444 11.863 1.00 . A A . 30 TYR HB3 1 1
7 3422 1 1 30 TYR HD1 H 37.837 6.789 13.257 1.00 . A A . 30 TYR HD1 1 1
7 3423 1 1 30 TYR HD2 H 34.167 8.765 14.113 1.00 . A A . 30 TYR HD2 1 1
7 3424 1 1 30 TYR HE1 H 38.651 7.309 15.519 1.00 . A A . 30 TYR HE1 1 1
7 3425 1 1 30 TYR HE2 H 34.972 9.291 16.377 1.00 . A A . 30 TYR HE2 1 1
7 3426 1 1 30 TYR HH H 37.035 9.511 17.593 1.00 . A A . 30 TYR HH 1 1
7 3427 1 1 30 TYR N N 37.275 8.810 11.278 1.00 . A A . 30 TYR N 1 1
7 3428 1 1 30 TYR O O 34.930 10.369 12.142 1.00 . A A . 30 TYR O 1 1
7 3429 1 1 30 TYR OH O 37.314 8.625 17.351 1.00 . A A . 30 TYR OH 1 1
7 3430 1 1 31 ASN C C 32.634 11.090 8.624 1.00 . A A . 31 ASN C 1 1
7 3431 1 1 31 ASN CA C 33.344 11.047 9.974 1.00 . A A . 31 ASN CA 1 1
7 3432 1 1 31 ASN CB C 34.111 12.351 10.201 1.00 . A A . 31 ASN CB 1 1
7 3433 1 1 31 ASN CG C 33.385 13.293 11.141 1.00 . A A . 31 ASN CG 1 1
7 3434 1 1 31 ASN H H 34.328 9.307 9.277 1.00 . A A . 31 ASN H 1 1
7 3435 1 1 31 ASN HA H 32.605 10.934 10.753 1.00 . A A . 31 ASN HA 1 1
7 3436 1 1 31 ASN HB2 H 35.078 12.123 10.627 1.00 . A A . 31 ASN HB2 1 1
7 3437 1 1 31 ASN HB3 H 34.249 12.851 9.254 1.00 . A A . 31 ASN HB3 1 1
7 3438 1 1 31 ASN HD21 H 34.667 12.865 12.600 1.00 . A A . 31 ASN HD21 1 1
7 3439 1 1 31 ASN HD22 H 33.425 13.997 13.000 1.00 . A A . 31 ASN HD22 1 1
7 3440 1 1 31 ASN N N 34.250 9.907 10.048 1.00 . A A . 31 ASN N 1 1
7 3441 1 1 31 ASN ND2 N 33.875 13.396 12.371 1.00 . A A . 31 ASN ND2 1 1
7 3442 1 1 31 ASN O O 33.274 11.177 7.576 1.00 . A A . 31 ASN O 1 1
7 3443 1 1 31 ASN OD1 O 32.395 13.921 10.766 1.00 . A A . 31 ASN OD1 1 1
7 3444 1 1 32 LYS C C 30.259 12.501 6.991 1.00 . A A . 32 LYS C 1 1
7 3445 1 1 32 LYS CA C 30.508 11.064 7.438 1.00 . A A . 32 LYS CA 1 1
7 3446 1 1 32 LYS CB C 29.174 10.348 7.658 1.00 . A A . 32 LYS CB 1 1
7 3447 1 1 32 LYS CD C 28.016 8.128 7.856 1.00 . A A . 32 LYS CD 1 1
7 3448 1 1 32 LYS CE C 27.825 6.778 7.181 1.00 . A A . 32 LYS CE 1 1
7 3449 1 1 32 LYS CG C 29.200 8.879 7.272 1.00 . A A . 32 LYS CG 1 1
7 3450 1 1 32 LYS H H 30.854 10.961 9.524 1.00 . A A . 32 LYS H 1 1
7 3451 1 1 32 LYS HA H 31.060 10.550 6.666 1.00 . A A . 32 LYS HA 1 1
7 3452 1 1 32 LYS HB2 H 28.909 10.419 8.703 1.00 . A A . 32 LYS HB2 1 1
7 3453 1 1 32 LYS HB3 H 28.414 10.840 7.068 1.00 . A A . 32 LYS HB3 1 1
7 3454 1 1 32 LYS HD2 H 28.185 7.970 8.910 1.00 . A A . 32 LYS HD2 1 1
7 3455 1 1 32 LYS HD3 H 27.122 8.719 7.718 1.00 . A A . 32 LYS HD3 1 1
7 3456 1 1 32 LYS HE2 H 28.783 6.284 7.115 1.00 . A A . 32 LYS HE2 1 1
7 3457 1 1 32 LYS HE3 H 27.154 6.182 7.782 1.00 . A A . 32 LYS HE3 1 1
7 3458 1 1 32 LYS HG2 H 29.168 8.799 6.195 1.00 . A A . 32 LYS HG2 1 1
7 3459 1 1 32 LYS HG3 H 30.114 8.436 7.641 1.00 . A A . 32 LYS HG3 1 1
7 3460 1 1 32 LYS HZ1 H 26.278 6.565 5.795 1.00 . A A . 32 LYS HZ1 1 1
7 3461 1 1 32 LYS HZ2 H 27.821 6.369 5.133 1.00 . A A . 32 LYS HZ2 1 1
7 3462 1 1 32 LYS HZ3 H 27.259 7.916 5.524 1.00 . A A . 32 LYS HZ3 1 1
7 3463 1 1 32 LYS N N 31.307 11.030 8.657 1.00 . A A . 32 LYS N 1 1
7 3464 1 1 32 LYS NZ N 27.256 6.917 5.812 1.00 . A A . 32 LYS NZ 1 1
7 3465 1 1 32 LYS O O 30.201 13.416 7.813 1.00 . A A . 32 LYS O 1 1
8 3466 1 1 1 ARG C C 6.168 5.206 -0.417 1.00 . A A . 1 ARG C 1 1
8 3467 1 1 1 ARG CA C 5.202 6.376 -0.262 1.00 . A A . 1 ARG CA 1 1
8 3468 1 1 1 ARG CB C 3.768 5.904 -0.507 1.00 . A A . 1 ARG CB 1 1
8 3469 1 1 1 ARG CD C 1.444 6.759 -0.936 1.00 . A A . 1 ARG CD 1 1
8 3470 1 1 1 ARG CG C 2.714 6.927 -0.117 1.00 . A A . 1 ARG CG 1 1
8 3471 1 1 1 ARG CZ C 0.381 7.746 -2.921 1.00 . A A . 1 ARG CZ 1 1
8 3472 1 1 1 ARG H1 H 5.327 7.362 -2.130 1.00 . A A . 1 ARG H1 1 1
8 3473 1 1 1 ARG HA H 5.278 6.759 0.745 1.00 . A A . 1 ARG HA 1 1
8 3474 1 1 1 ARG HB2 H 3.649 5.680 -1.557 1.00 . A A . 1 ARG HB2 1 1
8 3475 1 1 1 ARG HB3 H 3.595 5.005 0.066 1.00 . A A . 1 ARG HB3 1 1
8 3476 1 1 1 ARG HD2 H 1.426 5.761 -1.347 1.00 . A A . 1 ARG HD2 1 1
8 3477 1 1 1 ARG HD3 H 0.592 6.896 -0.287 1.00 . A A . 1 ARG HD3 1 1
8 3478 1 1 1 ARG HE H 2.084 8.386 -2.103 1.00 . A A . 1 ARG HE 1 1
8 3479 1 1 1 ARG HG2 H 2.474 6.803 0.928 1.00 . A A . 1 ARG HG2 1 1
8 3480 1 1 1 ARG HG3 H 3.110 7.918 -0.282 1.00 . A A . 1 ARG HG3 1 1
8 3481 1 1 1 ARG HH11 H -0.607 6.177 -2.119 1.00 . A A . 1 ARG HH11 1 1
8 3482 1 1 1 ARG HH12 H -1.346 6.882 -3.519 1.00 . A A . 1 ARG HH12 1 1
8 3483 1 1 1 ARG HH21 H 1.121 9.323 -3.947 1.00 . A A . 1 ARG HH21 1 1
8 3484 1 1 1 ARG HH22 H -0.361 8.671 -4.558 1.00 . A A . 1 ARG HH22 1 1
8 3485 1 1 1 ARG N N 5.543 7.457 -1.179 1.00 . A A . 1 ARG N 1 1
8 3486 1 1 1 ARG NE N 1.366 7.723 -2.030 1.00 . A A . 1 ARG NE 1 1
8 3487 1 1 1 ARG NH1 N -0.605 6.862 -2.847 1.00 . A A . 1 ARG NH1 1 1
8 3488 1 1 1 ARG NH2 N 0.380 8.655 -3.888 1.00 . A A . 1 ARG NH2 1 1
8 3489 1 1 1 ARG O O 5.818 4.170 -0.983 1.00 . A A . 1 ARG O 1 1
8 3490 1 1 2 ARG C C 8.224 3.311 1.117 1.00 . A A . 2 ARG C 1 1
8 3491 1 1 2 ARG CA C 8.403 4.338 0.002 1.00 . A A . 2 ARG CA 1 1
8 3492 1 1 2 ARG CB C 9.801 4.954 0.081 1.00 . A A . 2 ARG CB 1 1
8 3493 1 1 2 ARG CD C 11.394 6.396 1.384 1.00 . A A . 2 ARG CD 1 1
8 3494 1 1 2 ARG CG C 10.123 5.561 1.436 1.00 . A A . 2 ARG CG 1 1
8 3495 1 1 2 ARG CZ C 10.578 8.665 0.907 1.00 . A A . 2 ARG CZ 1 1
8 3496 1 1 2 ARG H H 7.605 6.227 0.526 1.00 . A A . 2 ARG H 1 1
8 3497 1 1 2 ARG HA H 8.291 3.841 -0.950 1.00 . A A . 2 ARG HA 1 1
8 3498 1 1 2 ARG HB2 H 10.532 4.187 -0.128 1.00 . A A . 2 ARG HB2 1 1
8 3499 1 1 2 ARG HB3 H 9.881 5.729 -0.666 1.00 . A A . 2 ARG HB3 1 1
8 3500 1 1 2 ARG HD2 H 11.640 6.714 2.386 1.00 . A A . 2 ARG HD2 1 1
8 3501 1 1 2 ARG HD3 H 12.194 5.784 0.994 1.00 . A A . 2 ARG HD3 1 1
8 3502 1 1 2 ARG HE H 11.651 7.551 -0.353 1.00 . A A . 2 ARG HE 1 1
8 3503 1 1 2 ARG HG2 H 9.303 6.194 1.741 1.00 . A A . 2 ARG HG2 1 1
8 3504 1 1 2 ARG HG3 H 10.254 4.766 2.155 1.00 . A A . 2 ARG HG3 1 1
8 3505 1 1 2 ARG HH11 H 10.084 7.950 2.730 1.00 . A A . 2 ARG HH11 1 1
8 3506 1 1 2 ARG HH12 H 9.516 9.549 2.381 1.00 . A A . 2 ARG HH12 1 1
8 3507 1 1 2 ARG HH21 H 10.908 9.655 -0.824 1.00 . A A . 2 ARG HH21 1 1
8 3508 1 1 2 ARG HH22 H 9.984 10.518 0.359 1.00 . A A . 2 ARG HH22 1 1
8 3509 1 1 2 ARG N N 7.385 5.379 0.087 1.00 . A A . 2 ARG N 1 1
8 3510 1 1 2 ARG NE N 11.240 7.575 0.536 1.00 . A A . 2 ARG NE 1 1
8 3511 1 1 2 ARG NH1 N 10.012 8.726 2.104 1.00 . A A . 2 ARG NH1 1 1
8 3512 1 1 2 ARG NH2 N 10.482 9.698 0.079 1.00 . A A . 2 ARG NH2 1 1
8 3513 1 1 2 ARG O O 7.869 3.658 2.243 1.00 . A A . 2 ARG O 1 1
8 3514 1 1 3 SER C C 8.965 -0.319 1.244 1.00 . A A . 3 SER C 1 1
8 3515 1 1 3 SER CA C 8.335 0.968 1.767 1.00 . A A . 3 SER CA 1 1
8 3516 1 1 3 SER CB C 6.859 0.732 2.093 1.00 . A A . 3 SER CB 1 1
8 3517 1 1 3 SER H H 8.752 1.832 -0.120 1.00 . A A . 3 SER H 1 1
8 3518 1 1 3 SER HA H 8.850 1.267 2.668 1.00 . A A . 3 SER HA 1 1
8 3519 1 1 3 SER HB2 H 6.458 1.603 2.588 1.00 . A A . 3 SER HB2 1 1
8 3520 1 1 3 SER HB3 H 6.315 0.556 1.176 1.00 . A A . 3 SER HB3 1 1
8 3521 1 1 3 SER HG H 5.764 -0.532 3.113 1.00 . A A . 3 SER HG 1 1
8 3522 1 1 3 SER N N 8.473 2.046 0.795 1.00 . A A . 3 SER N 1 1
8 3523 1 1 3 SER O O 10.044 -0.718 1.682 1.00 . A A . 3 SER O 1 1
8 3524 1 1 3 SER OG O 6.698 -0.391 2.942 1.00 . A A . 3 SER OG 1 1
8 3525 1 1 4 ARG C C 9.734 -1.926 -1.431 1.00 . A A . 4 ARG C 1 1
8 3526 1 1 4 ARG CA C 8.773 -2.208 -0.280 1.00 . A A . 4 ARG CA 1 1
8 3527 1 1 4 ARG CB C 7.603 -3.060 -0.775 1.00 . A A . 4 ARG CB 1 1
8 3528 1 1 4 ARG CD C 7.331 -5.227 0.468 1.00 . A A . 4 ARG CD 1 1
8 3529 1 1 4 ARG CG C 6.864 -3.786 0.337 1.00 . A A . 4 ARG CG 1 1
8 3530 1 1 4 ARG CZ C 9.132 -6.451 1.609 1.00 . A A . 4 ARG CZ 1 1
8 3531 1 1 4 ARG H H 7.428 -0.597 -0.005 1.00 . A A . 4 ARG H 1 1
8 3532 1 1 4 ARG HA H 9.301 -2.750 0.490 1.00 . A A . 4 ARG HA 1 1
8 3533 1 1 4 ARG HB2 H 6.899 -2.421 -1.288 1.00 . A A . 4 ARG HB2 1 1
8 3534 1 1 4 ARG HB3 H 7.979 -3.797 -1.469 1.00 . A A . 4 ARG HB3 1 1
8 3535 1 1 4 ARG HD2 H 6.484 -5.844 0.728 1.00 . A A . 4 ARG HD2 1 1
8 3536 1 1 4 ARG HD3 H 7.734 -5.548 -0.481 1.00 . A A . 4 ARG HD3 1 1
8 3537 1 1 4 ARG HE H 8.477 -4.641 2.131 1.00 . A A . 4 ARG HE 1 1
8 3538 1 1 4 ARG HG2 H 7.045 -3.274 1.271 1.00 . A A . 4 ARG HG2 1 1
8 3539 1 1 4 ARG HG3 H 5.807 -3.777 0.119 1.00 . A A . 4 ARG HG3 1 1
8 3540 1 1 4 ARG HH11 H 8.309 -7.418 0.038 1.00 . A A . 4 ARG HH11 1 1
8 3541 1 1 4 ARG HH12 H 9.580 -8.270 0.850 1.00 . A A . 4 ARG HH12 1 1
8 3542 1 1 4 ARG HH21 H 10.152 -5.753 3.209 1.00 . A A . 4 ARG HH21 1 1
8 3543 1 1 4 ARG HH22 H 10.627 -7.323 2.655 1.00 . A A . 4 ARG HH22 1 1
8 3544 1 1 4 ARG N N 8.282 -0.965 0.303 1.00 . A A . 4 ARG N 1 1
8 3545 1 1 4 ARG NE N 8.359 -5.377 1.495 1.00 . A A . 4 ARG NE 1 1
8 3546 1 1 4 ARG NH1 N 8.996 -7.463 0.763 1.00 . A A . 4 ARG NH1 1 1
8 3547 1 1 4 ARG NH2 N 10.045 -6.514 2.570 1.00 . A A . 4 ARG NH2 1 1
8 3548 1 1 4 ARG O O 9.549 -2.418 -2.544 1.00 . A A . 4 ARG O 1 1
8 3549 1 1 5 LYS C C 12.952 -0.080 -1.533 1.00 . A A . 5 LYS C 1 1
8 3550 1 1 5 LYS CA C 11.754 -0.782 -2.165 1.00 . A A . 5 LYS CA 1 1
8 3551 1 1 5 LYS CB C 11.129 0.116 -3.235 1.00 . A A . 5 LYS CB 1 1
8 3552 1 1 5 LYS CD C 11.582 -0.804 -5.528 1.00 . A A . 5 LYS CD 1 1
8 3553 1 1 5 LYS CE C 11.438 -0.190 -6.912 1.00 . A A . 5 LYS CE 1 1
8 3554 1 1 5 LYS CG C 11.970 0.239 -4.493 1.00 . A A . 5 LYS CG 1 1
8 3555 1 1 5 LYS H H 10.856 -0.768 -0.248 1.00 . A A . 5 LYS H 1 1
8 3556 1 1 5 LYS HA H 12.091 -1.697 -2.628 1.00 . A A . 5 LYS HA 1 1
8 3557 1 1 5 LYS HB2 H 10.166 -0.288 -3.509 1.00 . A A . 5 LYS HB2 1 1
8 3558 1 1 5 LYS HB3 H 10.991 1.105 -2.822 1.00 . A A . 5 LYS HB3 1 1
8 3559 1 1 5 LYS HD2 H 12.346 -1.567 -5.563 1.00 . A A . 5 LYS HD2 1 1
8 3560 1 1 5 LYS HD3 H 10.639 -1.249 -5.241 1.00 . A A . 5 LYS HD3 1 1
8 3561 1 1 5 LYS HE2 H 12.298 0.434 -7.106 1.00 . A A . 5 LYS HE2 1 1
8 3562 1 1 5 LYS HE3 H 11.399 -0.985 -7.642 1.00 . A A . 5 LYS HE3 1 1
8 3563 1 1 5 LYS HG2 H 11.827 1.222 -4.917 1.00 . A A . 5 LYS HG2 1 1
8 3564 1 1 5 LYS HG3 H 13.011 0.105 -4.234 1.00 . A A . 5 LYS HG3 1 1
8 3565 1 1 5 LYS HZ1 H 9.391 0.031 -7.258 1.00 . A A . 5 LYS HZ1 1 1
8 3566 1 1 5 LYS HZ2 H 10.319 1.346 -7.778 1.00 . A A . 5 LYS HZ2 1 1
8 3567 1 1 5 LYS HZ3 H 10.016 1.124 -6.129 1.00 . A A . 5 LYS HZ3 1 1
8 3568 1 1 5 LYS N N 10.762 -1.130 -1.155 1.00 . A A . 5 LYS N 1 1
8 3569 1 1 5 LYS NZ N 10.205 0.636 -7.027 1.00 . A A . 5 LYS NZ 1 1
8 3570 1 1 5 LYS O O 14.095 -0.311 -1.924 1.00 . A A . 5 LYS O 1 1
8 3571 1 1 6 ASN C C 14.794 0.557 0.682 1.00 . A A . 6 ASN C 1 1
8 3572 1 1 6 ASN CA C 13.737 1.510 0.134 1.00 . A A . 6 ASN CA 1 1
8 3573 1 1 6 ASN CB C 13.148 2.346 1.272 1.00 . A A . 6 ASN CB 1 1
8 3574 1 1 6 ASN CG C 14.219 2.958 2.154 1.00 . A A . 6 ASN CG 1 1
8 3575 1 1 6 ASN H H 11.749 0.917 -0.286 1.00 . A A . 6 ASN H 1 1
8 3576 1 1 6 ASN HA H 14.201 2.171 -0.583 1.00 . A A . 6 ASN HA 1 1
8 3577 1 1 6 ASN HB2 H 12.554 3.146 0.853 1.00 . A A . 6 ASN HB2 1 1
8 3578 1 1 6 ASN HB3 H 12.519 1.718 1.884 1.00 . A A . 6 ASN HB3 1 1
8 3579 1 1 6 ASN HD21 H 14.086 1.430 3.419 1.00 . A A . 6 ASN HD21 1 1
8 3580 1 1 6 ASN HD22 H 15.236 2.650 3.834 1.00 . A A . 6 ASN HD22 1 1
8 3581 1 1 6 ASN N N 12.681 0.776 -0.553 1.00 . A A . 6 ASN N 1 1
8 3582 1 1 6 ASN ND2 N 14.547 2.277 3.245 1.00 . A A . 6 ASN ND2 1 1
8 3583 1 1 6 ASN O O 15.973 0.899 0.760 1.00 . A A . 6 ASN O 1 1
8 3584 1 1 6 ASN OD1 O 14.746 4.031 1.856 1.00 . A A . 6 ASN OD1 1 1
8 3585 1 1 7 GLY C C 15.723 -1.300 3.012 1.00 . A A . 7 GLY C 1 1
8 3586 1 1 7 GLY CA C 15.284 -1.627 1.598 1.00 . A A . 7 GLY CA 1 1
8 3587 1 1 7 GLY H H 13.411 -0.860 0.977 1.00 . A A . 7 GLY H 1 1
8 3588 1 1 7 GLY HA2 H 14.803 -2.593 1.596 1.00 . A A . 7 GLY HA2 1 1
8 3589 1 1 7 GLY HA3 H 16.157 -1.669 0.963 1.00 . A A . 7 GLY HA3 1 1
8 3590 1 1 7 GLY N N 14.363 -0.642 1.062 1.00 . A A . 7 GLY N 1 1
8 3591 1 1 7 GLY O O 16.568 -0.429 3.220 1.00 . A A . 7 GLY O 1 1
8 3592 1 1 8 ILE C C 16.956 -2.080 5.651 1.00 . A A . 8 ILE C 1 1
8 3593 1 1 8 ILE CA C 15.485 -1.778 5.385 1.00 . A A . 8 ILE CA 1 1
8 3594 1 1 8 ILE CB C 14.618 -2.646 6.316 1.00 . A A . 8 ILE CB 1 1
8 3595 1 1 8 ILE CD1 C 12.712 -0.959 6.306 1.00 . A A . 8 ILE CD1 1 1
8 3596 1 1 8 ILE CG1 C 13.133 -2.390 6.052 1.00 . A A . 8 ILE CG1 1 1
8 3597 1 1 8 ILE CG2 C 14.959 -2.363 7.772 1.00 . A A . 8 ILE CG2 1 1
8 3598 1 1 8 ILE H H 14.482 -2.680 3.755 1.00 . A A . 8 ILE H 1 1
8 3599 1 1 8 ILE HA H 15.295 -0.739 5.613 1.00 . A A . 8 ILE HA 1 1
8 3600 1 1 8 ILE HB H 14.839 -3.683 6.115 1.00 . A A . 8 ILE HB 1 1
8 3601 1 1 8 ILE HD11 H 13.561 -0.390 6.654 1.00 . A A . 8 ILE HD11 1 1
8 3602 1 1 8 ILE HD12 H 12.338 -0.526 5.391 1.00 . A A . 8 ILE HD12 1 1
8 3603 1 1 8 ILE HD13 H 11.935 -0.941 7.057 1.00 . A A . 8 ILE HD13 1 1
8 3604 1 1 8 ILE HG12 H 12.912 -2.622 5.022 1.00 . A A . 8 ILE HG12 1 1
8 3605 1 1 8 ILE HG13 H 12.546 -3.029 6.695 1.00 . A A . 8 ILE HG13 1 1
8 3606 1 1 8 ILE HG21 H 15.595 -3.149 8.152 1.00 . A A . 8 ILE HG21 1 1
8 3607 1 1 8 ILE HG22 H 15.475 -1.418 7.844 1.00 . A A . 8 ILE HG22 1 1
8 3608 1 1 8 ILE HG23 H 14.050 -2.323 8.353 1.00 . A A . 8 ILE HG23 1 1
8 3609 1 1 8 ILE N N 15.148 -1.999 3.984 1.00 . A A . 8 ILE N 1 1
8 3610 1 1 8 ILE O O 17.755 -1.174 5.885 1.00 . A A . 8 ILE O 1 1
8 3611 1 1 9 GLY C C 19.636 -3.205 4.808 1.00 . A A . 9 GLY C 1 1
8 3612 1 1 9 GLY CA C 18.683 -3.761 5.848 1.00 . A A . 9 GLY CA 1 1
8 3613 1 1 9 GLY H H 16.629 -4.042 5.420 1.00 . A A . 9 GLY H 1 1
8 3614 1 1 9 GLY HA2 H 18.986 -3.410 6.823 1.00 . A A . 9 GLY HA2 1 1
8 3615 1 1 9 GLY HA3 H 18.741 -4.840 5.831 1.00 . A A . 9 GLY HA3 1 1
8 3616 1 1 9 GLY N N 17.308 -3.362 5.611 1.00 . A A . 9 GLY N 1 1
8 3617 1 1 9 GLY O O 20.841 -3.120 5.043 1.00 . A A . 9 GLY O 1 1
8 3618 1 1 10 TYR C C 20.575 -0.977 3.000 1.00 . A A . 10 TYR C 1 1
8 3619 1 1 10 TYR CA C 19.906 -2.280 2.573 1.00 . A A . 10 TYR CA 1 1
8 3620 1 1 10 TYR CB C 19.044 -2.041 1.333 1.00 . A A . 10 TYR CB 1 1
8 3621 1 1 10 TYR CD1 C 17.560 -4.069 1.076 1.00 . A A . 10 TYR CD1 1 1
8 3622 1 1 10 TYR CD2 C 19.326 -3.761 -0.495 1.00 . A A . 10 TYR CD2 1 1
8 3623 1 1 10 TYR CE1 C 17.184 -5.232 0.433 1.00 . A A . 10 TYR CE1 1 1
8 3624 1 1 10 TYR CE2 C 18.956 -4.923 -1.145 1.00 . A A . 10 TYR CE2 1 1
8 3625 1 1 10 TYR CG C 18.636 -3.314 0.625 1.00 . A A . 10 TYR CG 1 1
8 3626 1 1 10 TYR CZ C 17.885 -5.655 -0.677 1.00 . A A . 10 TYR CZ 1 1
8 3627 1 1 10 TYR H H 18.128 -2.919 3.527 1.00 . A A . 10 TYR H 1 1
8 3628 1 1 10 TYR HA H 20.671 -3.004 2.334 1.00 . A A . 10 TYR HA 1 1
8 3629 1 1 10 TYR HB2 H 18.144 -1.521 1.622 1.00 . A A . 10 TYR HB2 1 1
8 3630 1 1 10 TYR HB3 H 19.596 -1.433 0.631 1.00 . A A . 10 TYR HB3 1 1
8 3631 1 1 10 TYR HD1 H 17.013 -3.735 1.947 1.00 . A A . 10 TYR HD1 1 1
8 3632 1 1 10 TYR HD2 H 20.165 -3.186 -0.859 1.00 . A A . 10 TYR HD2 1 1
8 3633 1 1 10 TYR HE1 H 16.345 -5.806 0.799 1.00 . A A . 10 TYR HE1 1 1
8 3634 1 1 10 TYR HE2 H 19.505 -5.254 -2.014 1.00 . A A . 10 TYR HE2 1 1
8 3635 1 1 10 TYR HH H 17.612 -6.697 -2.269 1.00 . A A . 10 TYR HH 1 1
8 3636 1 1 10 TYR N N 19.095 -2.827 3.655 1.00 . A A . 10 TYR N 1 1
8 3637 1 1 10 TYR O O 21.787 -0.816 2.863 1.00 . A A . 10 TYR O 1 1
8 3638 1 1 10 TYR OH O 17.514 -6.813 -1.321 1.00 . A A . 10 TYR OH 1 1
8 3639 1 1 11 ALA C C 21.123 1.084 5.235 1.00 . A A . 11 ALA C 1 1
8 3640 1 1 11 ALA CA C 20.290 1.237 3.967 1.00 . A A . 11 ALA CA 1 1
8 3641 1 1 11 ALA CB C 19.144 2.210 4.202 1.00 . A A . 11 ALA CB 1 1
8 3642 1 1 11 ALA H H 18.818 -0.238 3.601 1.00 . A A . 11 ALA H 1 1
8 3643 1 1 11 ALA HA H 20.915 1.639 3.183 1.00 . A A . 11 ALA HA 1 1
8 3644 1 1 11 ALA HB1 H 18.541 1.862 5.028 1.00 . A A . 11 ALA HB1 1 1
8 3645 1 1 11 ALA HB2 H 19.542 3.187 4.432 1.00 . A A . 11 ALA HB2 1 1
8 3646 1 1 11 ALA HB3 H 18.535 2.270 3.312 1.00 . A A . 11 ALA HB3 1 1
8 3647 1 1 11 ALA N N 19.776 -0.051 3.518 1.00 . A A . 11 ALA N 1 1
8 3648 1 1 11 ALA O O 22.292 1.471 5.271 1.00 . A A . 11 ALA O 1 1
8 3649 1 1 12 ILE C C 22.520 -0.430 7.339 1.00 . A A . 12 ILE C 1 1
8 3650 1 1 12 ILE CA C 21.203 0.313 7.541 1.00 . A A . 12 ILE CA 1 1
8 3651 1 1 12 ILE CB C 20.329 -0.475 8.534 1.00 . A A . 12 ILE CB 1 1
8 3652 1 1 12 ILE CD1 C 17.798 -0.625 8.758 1.00 . A A . 12 ILE CD1 1 1
8 3653 1 1 12 ILE CG1 C 19.018 0.269 8.794 1.00 . A A . 12 ILE CG1 1 1
8 3654 1 1 12 ILE CG2 C 21.082 -0.704 9.836 1.00 . A A . 12 ILE CG2 1 1
8 3655 1 1 12 ILE H H 19.584 0.230 6.181 1.00 . A A . 12 ILE H 1 1
8 3656 1 1 12 ILE HA H 21.412 1.284 7.967 1.00 . A A . 12 ILE HA 1 1
8 3657 1 1 12 ILE HB H 20.108 -1.438 8.100 1.00 . A A . 12 ILE HB 1 1
8 3658 1 1 12 ILE HD11 H 17.292 -0.583 9.711 1.00 . A A . 12 ILE HD11 1 1
8 3659 1 1 12 ILE HD12 H 17.129 -0.291 7.979 1.00 . A A . 12 ILE HD12 1 1
8 3660 1 1 12 ILE HD13 H 18.104 -1.642 8.558 1.00 . A A . 12 ILE HD13 1 1
8 3661 1 1 12 ILE HG12 H 19.060 0.732 9.768 1.00 . A A . 12 ILE HG12 1 1
8 3662 1 1 12 ILE HG13 H 18.891 1.035 8.042 1.00 . A A . 12 ILE HG13 1 1
8 3663 1 1 12 ILE HG21 H 20.383 -0.983 10.611 1.00 . A A . 12 ILE HG21 1 1
8 3664 1 1 12 ILE HG22 H 21.803 -1.495 9.700 1.00 . A A . 12 ILE HG22 1 1
8 3665 1 1 12 ILE HG23 H 21.592 0.204 10.122 1.00 . A A . 12 ILE HG23 1 1
8 3666 1 1 12 ILE N N 20.516 0.517 6.272 1.00 . A A . 12 ILE N 1 1
8 3667 1 1 12 ILE O O 23.557 -0.031 7.867 1.00 . A A . 12 ILE O 1 1
8 3668 1 1 13 GLY C C 24.712 -1.515 5.541 1.00 . A A . 13 GLY C 1 1
8 3669 1 1 13 GLY CA C 23.665 -2.295 6.311 1.00 . A A . 13 GLY CA 1 1
8 3670 1 1 13 GLY H H 21.614 -1.785 6.176 1.00 . A A . 13 GLY H 1 1
8 3671 1 1 13 GLY HA2 H 24.087 -2.611 7.253 1.00 . A A . 13 GLY HA2 1 1
8 3672 1 1 13 GLY HA3 H 23.392 -3.170 5.739 1.00 . A A . 13 GLY HA3 1 1
8 3673 1 1 13 GLY N N 22.470 -1.514 6.570 1.00 . A A . 13 GLY N 1 1
8 3674 1 1 13 GLY O O 25.910 -1.753 5.693 1.00 . A A . 13 GLY O 1 1
8 3675 1 1 14 TYR C C 26.190 0.938 4.796 1.00 . A A . 14 TYR C 1 1
8 3676 1 1 14 TYR CA C 25.166 0.234 3.911 1.00 . A A . 14 TYR CA 1 1
8 3677 1 1 14 TYR CB C 24.378 1.266 3.102 1.00 . A A . 14 TYR CB 1 1
8 3678 1 1 14 TYR CD1 C 26.021 2.927 2.144 1.00 . A A . 14 TYR CD1 1 1
8 3679 1 1 14 TYR CD2 C 25.033 1.341 0.665 1.00 . A A . 14 TYR CD2 1 1
8 3680 1 1 14 TYR CE1 C 26.735 3.470 1.093 1.00 . A A . 14 TYR CE1 1 1
8 3681 1 1 14 TYR CE2 C 25.744 1.876 -0.392 1.00 . A A . 14 TYR CE2 1 1
8 3682 1 1 14 TYR CG C 25.158 1.856 1.949 1.00 . A A . 14 TYR CG 1 1
8 3683 1 1 14 TYR CZ C 26.593 2.940 -0.173 1.00 . A A . 14 TYR CZ 1 1
8 3684 1 1 14 TYR H H 23.293 -0.438 4.633 1.00 . A A . 14 TYR H 1 1
8 3685 1 1 14 TYR HA H 25.687 -0.422 3.229 1.00 . A A . 14 TYR HA 1 1
8 3686 1 1 14 TYR HB2 H 23.494 0.798 2.699 1.00 . A A . 14 TYR HB2 1 1
8 3687 1 1 14 TYR HB3 H 24.085 2.076 3.754 1.00 . A A . 14 TYR HB3 1 1
8 3688 1 1 14 TYR HD1 H 26.129 3.339 3.137 1.00 . A A . 14 TYR HD1 1 1
8 3689 1 1 14 TYR HD2 H 24.367 0.507 0.496 1.00 . A A . 14 TYR HD2 1 1
8 3690 1 1 14 TYR HE1 H 27.400 4.303 1.265 1.00 . A A . 14 TYR HE1 1 1
8 3691 1 1 14 TYR HE2 H 25.634 1.462 -1.383 1.00 . A A . 14 TYR HE2 1 1
8 3692 1 1 14 TYR HH H 27.442 4.415 -1.068 1.00 . A A . 14 TYR HH 1 1
8 3693 1 1 14 TYR N N 24.260 -0.581 4.711 1.00 . A A . 14 TYR N 1 1
8 3694 1 1 14 TYR O O 27.394 0.853 4.559 1.00 . A A . 14 TYR O 1 1
8 3695 1 1 14 TYR OH O 27.304 3.477 -1.222 1.00 . A A . 14 TYR OH 1 1
8 3696 1 1 15 ALA C C 27.396 1.384 7.582 1.00 . A A . 15 ALA C 1 1
8 3697 1 1 15 ALA CA C 26.572 2.352 6.739 1.00 . A A . 15 ALA CA 1 1
8 3698 1 1 15 ALA CB C 25.751 3.267 7.636 1.00 . A A . 15 ALA CB 1 1
8 3699 1 1 15 ALA H H 24.731 1.665 5.953 1.00 . A A . 15 ALA H 1 1
8 3700 1 1 15 ALA HA H 27.242 2.966 6.156 1.00 . A A . 15 ALA HA 1 1
8 3701 1 1 15 ALA HB1 H 24.876 2.739 7.984 1.00 . A A . 15 ALA HB1 1 1
8 3702 1 1 15 ALA HB2 H 26.349 3.572 8.482 1.00 . A A . 15 ALA HB2 1 1
8 3703 1 1 15 ALA HB3 H 25.446 4.139 7.076 1.00 . A A . 15 ALA HB3 1 1
8 3704 1 1 15 ALA N N 25.701 1.634 5.817 1.00 . A A . 15 ALA N 1 1
8 3705 1 1 15 ALA O O 28.578 1.617 7.835 1.00 . A A . 15 ALA O 1 1
8 3706 1 1 16 PHE C C 28.664 -1.260 8.106 1.00 . A A . 16 PHE C 1 1
8 3707 1 1 16 PHE CA C 27.439 -0.706 8.828 1.00 . A A . 16 PHE CA 1 1
8 3708 1 1 16 PHE CB C 26.478 -1.845 9.173 1.00 . A A . 16 PHE CB 1 1
8 3709 1 1 16 PHE CD1 C 26.758 -1.698 11.662 1.00 . A A . 16 PHE CD1 1 1
8 3710 1 1 16 PHE CD2 C 24.547 -1.730 10.771 1.00 . A A . 16 PHE CD2 1 1
8 3711 1 1 16 PHE CE1 C 26.244 -1.617 12.942 1.00 . A A . 16 PHE CE1 1 1
8 3712 1 1 16 PHE CE2 C 24.027 -1.648 12.049 1.00 . A A . 16 PHE CE2 1 1
8 3713 1 1 16 PHE CG C 25.916 -1.756 10.563 1.00 . A A . 16 PHE CG 1 1
8 3714 1 1 16 PHE CZ C 24.877 -1.591 13.136 1.00 . A A . 16 PHE CZ 1 1
8 3715 1 1 16 PHE H H 25.822 0.166 7.777 1.00 . A A . 16 PHE H 1 1
8 3716 1 1 16 PHE HA H 27.760 -0.229 9.741 1.00 . A A . 16 PHE HA 1 1
8 3717 1 1 16 PHE HB2 H 25.650 -1.830 8.480 1.00 . A A . 16 PHE HB2 1 1
8 3718 1 1 16 PHE HB3 H 26.999 -2.786 9.084 1.00 . A A . 16 PHE HB3 1 1
8 3719 1 1 16 PHE HD1 H 27.828 -1.717 11.512 1.00 . A A . 16 PHE HD1 1 1
8 3720 1 1 16 PHE HD2 H 23.880 -1.775 9.921 1.00 . A A . 16 PHE HD2 1 1
8 3721 1 1 16 PHE HE1 H 26.911 -1.572 13.790 1.00 . A A . 16 PHE HE1 1 1
8 3722 1 1 16 PHE HE2 H 22.957 -1.628 12.197 1.00 . A A . 16 PHE HE2 1 1
8 3723 1 1 16 PHE HZ H 24.473 -1.528 14.135 1.00 . A A . 16 PHE HZ 1 1
8 3724 1 1 16 PHE N N 26.764 0.297 8.013 1.00 . A A . 16 PHE N 1 1
8 3725 1 1 16 PHE O O 29.769 -1.261 8.646 1.00 . A A . 16 PHE O 1 1
8 3726 1 1 17 GLY C C 30.715 -1.319 5.975 1.00 . A A . 17 GLY C 1 1
8 3727 1 1 17 GLY CA C 29.553 -2.283 6.103 1.00 . A A . 17 GLY CA 1 1
8 3728 1 1 17 GLY H H 27.554 -1.705 6.500 1.00 . A A . 17 GLY H 1 1
8 3729 1 1 17 GLY HA2 H 29.899 -3.187 6.581 1.00 . A A . 17 GLY HA2 1 1
8 3730 1 1 17 GLY HA3 H 29.191 -2.526 5.115 1.00 . A A . 17 GLY HA3 1 1
8 3731 1 1 17 GLY N N 28.458 -1.732 6.880 1.00 . A A . 17 GLY N 1 1
8 3732 1 1 17 GLY O O 31.873 -1.734 5.938 1.00 . A A . 17 GLY O 1 1
8 3733 1 1 18 ALA C C 32.153 1.219 7.106 1.00 . A A . 18 ALA C 1 1
8 3734 1 1 18 ALA CA C 31.435 0.998 5.780 1.00 . A A . 18 ALA CA 1 1
8 3735 1 1 18 ALA CB C 30.823 2.300 5.284 1.00 . A A . 18 ALA CB 1 1
8 3736 1 1 18 ALA H H 29.465 0.241 5.939 1.00 . A A . 18 ALA H 1 1
8 3737 1 1 18 ALA HA H 32.152 0.663 5.045 1.00 . A A . 18 ALA HA 1 1
8 3738 1 1 18 ALA HB1 H 31.047 2.425 4.235 1.00 . A A . 18 ALA HB1 1 1
8 3739 1 1 18 ALA HB2 H 29.753 2.271 5.423 1.00 . A A . 18 ALA HB2 1 1
8 3740 1 1 18 ALA HB3 H 31.237 3.127 5.842 1.00 . A A . 18 ALA HB3 1 1
8 3741 1 1 18 ALA N N 30.406 -0.028 5.905 1.00 . A A . 18 ALA N 1 1
8 3742 1 1 18 ALA O O 33.377 1.347 7.147 1.00 . A A . 18 ALA O 1 1
8 3743 1 1 19 VAL C C 33.048 0.456 9.813 1.00 . A A . 19 VAL C 1 1
8 3744 1 1 19 VAL CA C 31.948 1.470 9.519 1.00 . A A . 19 VAL CA 1 1
8 3745 1 1 19 VAL CB C 30.865 1.367 10.610 1.00 . A A . 19 VAL CB 1 1
8 3746 1 1 19 VAL CG1 C 31.491 1.453 11.993 1.00 . A A . 19 VAL CG1 1 1
8 3747 1 1 19 VAL CG2 C 29.816 2.452 10.422 1.00 . A A . 19 VAL CG2 1 1
8 3748 1 1 19 VAL H H 30.415 1.156 8.093 1.00 . A A . 19 VAL H 1 1
8 3749 1 1 19 VAL HA H 32.370 2.464 9.552 1.00 . A A . 19 VAL HA 1 1
8 3750 1 1 19 VAL HB H 30.380 0.407 10.518 1.00 . A A . 19 VAL HB 1 1
8 3751 1 1 19 VAL HG11 H 31.816 0.471 12.303 1.00 . A A . 19 VAL HG11 1 1
8 3752 1 1 19 VAL HG12 H 32.340 2.121 11.964 1.00 . A A . 19 VAL HG12 1 1
8 3753 1 1 19 VAL HG13 H 30.762 1.828 12.696 1.00 . A A . 19 VAL HG13 1 1
8 3754 1 1 19 VAL HG21 H 30.027 3.004 9.518 1.00 . A A . 19 VAL HG21 1 1
8 3755 1 1 19 VAL HG22 H 28.838 1.999 10.347 1.00 . A A . 19 VAL HG22 1 1
8 3756 1 1 19 VAL HG23 H 29.837 3.124 11.267 1.00 . A A . 19 VAL HG23 1 1
8 3757 1 1 19 VAL N N 31.384 1.264 8.190 1.00 . A A . 19 VAL N 1 1
8 3758 1 1 19 VAL O O 33.981 0.738 10.564 1.00 . A A . 19 VAL O 1 1
8 3759 1 1 20 GLU C C 35.192 -1.491 8.626 1.00 . A A . 20 GLU C 1 1
8 3760 1 1 20 GLU CA C 33.917 -1.782 9.412 1.00 . A A . 20 GLU CA 1 1
8 3761 1 1 20 GLU CB C 33.340 -3.134 8.988 1.00 . A A . 20 GLU CB 1 1
8 3762 1 1 20 GLU CD C 31.505 -4.717 9.701 1.00 . A A . 20 GLU CD 1 1
8 3763 1 1 20 GLU CG C 31.865 -3.296 9.314 1.00 . A A . 20 GLU CG 1 1
8 3764 1 1 20 GLU H H 32.165 -0.890 8.626 1.00 . A A . 20 GLU H 1 1
8 3765 1 1 20 GLU HA H 34.157 -1.818 10.464 1.00 . A A . 20 GLU HA 1 1
8 3766 1 1 20 GLU HB2 H 33.466 -3.247 7.921 1.00 . A A . 20 GLU HB2 1 1
8 3767 1 1 20 GLU HB3 H 33.886 -3.918 9.491 1.00 . A A . 20 GLU HB3 1 1
8 3768 1 1 20 GLU HG2 H 31.617 -2.642 10.137 1.00 . A A . 20 GLU HG2 1 1
8 3769 1 1 20 GLU HG3 H 31.284 -3.016 8.447 1.00 . A A . 20 GLU HG3 1 1
8 3770 1 1 20 GLU N N 32.931 -0.725 9.214 1.00 . A A . 20 GLU N 1 1
8 3771 1 1 20 GLU O O 36.298 -1.603 9.154 1.00 . A A . 20 GLU O 1 1
8 3772 1 1 20 GLU OE1 O 31.843 -5.129 10.830 1.00 . A A . 20 GLU OE1 1 1
8 3773 1 1 20 GLU OE2 O 30.886 -5.418 8.873 1.00 . A A . 20 GLU OE2 1 1
8 3774 1 1 21 ARG C C 37.003 0.318 7.089 1.00 . A A . 21 ARG C 1 1
8 3775 1 1 21 ARG CA C 36.165 -0.813 6.501 1.00 . A A . 21 ARG CA 1 1
8 3776 1 1 21 ARG CB C 35.684 -0.431 5.100 1.00 . A A . 21 ARG CB 1 1
8 3777 1 1 21 ARG CD C 34.472 -2.280 3.906 1.00 . A A . 21 ARG CD 1 1
8 3778 1 1 21 ARG CG C 35.798 -1.558 4.088 1.00 . A A . 21 ARG CG 1 1
8 3779 1 1 21 ARG CZ C 33.493 -3.993 2.439 1.00 . A A . 21 ARG CZ 1 1
8 3780 1 1 21 ARG H H 34.121 -1.047 6.997 1.00 . A A . 21 ARG H 1 1
8 3781 1 1 21 ARG HA H 36.776 -1.700 6.432 1.00 . A A . 21 ARG HA 1 1
8 3782 1 1 21 ARG HB2 H 34.647 -0.132 5.157 1.00 . A A . 21 ARG HB2 1 1
8 3783 1 1 21 ARG HB3 H 36.271 0.403 4.746 1.00 . A A . 21 ARG HB3 1 1
8 3784 1 1 21 ARG HD2 H 34.273 -2.869 4.789 1.00 . A A . 21 ARG HD2 1 1
8 3785 1 1 21 ARG HD3 H 33.692 -1.545 3.781 1.00 . A A . 21 ARG HD3 1 1
8 3786 1 1 21 ARG HE H 35.270 -3.133 2.158 1.00 . A A . 21 ARG HE 1 1
8 3787 1 1 21 ARG HG2 H 36.105 -1.147 3.137 1.00 . A A . 21 ARG HG2 1 1
8 3788 1 1 21 ARG HG3 H 36.538 -2.265 4.432 1.00 . A A . 21 ARG HG3 1 1
8 3789 1 1 21 ARG HH11 H 32.349 -3.474 4.021 1.00 . A A . 21 ARG HH11 1 1
8 3790 1 1 21 ARG HH12 H 31.670 -4.680 2.979 1.00 . A A . 21 ARG HH12 1 1
8 3791 1 1 21 ARG HH21 H 34.388 -4.720 0.779 1.00 . A A . 21 ARG HH21 1 1
8 3792 1 1 21 ARG HH22 H 32.831 -5.389 1.135 1.00 . A A . 21 ARG HH22 1 1
8 3793 1 1 21 ARG N N 35.028 -1.118 7.361 1.00 . A A . 21 ARG N 1 1
8 3794 1 1 21 ARG NE N 34.484 -3.162 2.742 1.00 . A A . 21 ARG NE 1 1
8 3795 1 1 21 ARG NH1 N 32.416 -4.054 3.210 1.00 . A A . 21 ARG NH1 1 1
8 3796 1 1 21 ARG NH2 N 33.578 -4.764 1.362 1.00 . A A . 21 ARG NH2 1 1
8 3797 1 1 21 ARG O O 38.225 0.339 6.942 1.00 . A A . 21 ARG O 1 1
8 3798 1 1 22 ALA C C 38.090 1.921 9.348 1.00 . A A . 22 ALA C 1 1
8 3799 1 1 22 ALA CA C 37.022 2.390 8.366 1.00 . A A . 22 ALA CA 1 1
8 3800 1 1 22 ALA CB C 36.019 3.296 9.065 1.00 . A A . 22 ALA CB 1 1
8 3801 1 1 22 ALA H H 35.364 1.184 7.837 1.00 . A A . 22 ALA H 1 1
8 3802 1 1 22 ALA HA H 37.495 2.958 7.578 1.00 . A A . 22 ALA HA 1 1
8 3803 1 1 22 ALA HB1 H 36.417 4.299 9.115 1.00 . A A . 22 ALA HB1 1 1
8 3804 1 1 22 ALA HB2 H 35.092 3.302 8.512 1.00 . A A . 22 ALA HB2 1 1
8 3805 1 1 22 ALA HB3 H 35.840 2.929 10.065 1.00 . A A . 22 ALA HB3 1 1
8 3806 1 1 22 ALA N N 36.338 1.257 7.754 1.00 . A A . 22 ALA N 1 1
8 3807 1 1 22 ALA O O 39.229 2.386 9.310 1.00 . A A . 22 ALA O 1 1
8 3808 1 1 23 VAL C C 39.538 -0.607 10.616 1.00 . A A . 23 VAL C 1 1
8 3809 1 1 23 VAL CA C 38.641 0.467 11.221 1.00 . A A . 23 VAL CA 1 1
8 3810 1 1 23 VAL CB C 37.891 -0.126 12.428 1.00 . A A . 23 VAL CB 1 1
8 3811 1 1 23 VAL CG1 C 38.815 -0.233 13.631 1.00 . A A . 23 VAL CG1 1 1
8 3812 1 1 23 VAL CG2 C 36.666 0.713 12.758 1.00 . A A . 23 VAL CG2 1 1
8 3813 1 1 23 VAL H H 36.793 0.667 10.209 1.00 . A A . 23 VAL H 1 1
8 3814 1 1 23 VAL HA H 39.257 1.282 11.572 1.00 . A A . 23 VAL HA 1 1
8 3815 1 1 23 VAL HB H 37.560 -1.121 12.167 1.00 . A A . 23 VAL HB 1 1
8 3816 1 1 23 VAL HG11 H 39.842 -0.170 13.303 1.00 . A A . 23 VAL HG11 1 1
8 3817 1 1 23 VAL HG12 H 38.605 0.573 14.319 1.00 . A A . 23 VAL HG12 1 1
8 3818 1 1 23 VAL HG13 H 38.653 -1.180 14.125 1.00 . A A . 23 VAL HG13 1 1
8 3819 1 1 23 VAL HG21 H 35.849 0.428 12.112 1.00 . A A . 23 VAL HG21 1 1
8 3820 1 1 23 VAL HG22 H 36.384 0.549 13.788 1.00 . A A . 23 VAL HG22 1 1
8 3821 1 1 23 VAL HG23 H 36.894 1.758 12.611 1.00 . A A . 23 VAL HG23 1 1
8 3822 1 1 23 VAL N N 37.715 0.999 10.228 1.00 . A A . 23 VAL N 1 1
8 3823 1 1 23 VAL O O 40.675 -0.797 11.048 1.00 . A A . 23 VAL O 1 1
8 3824 1 1 24 LEU C C 41.133 -1.849 8.479 1.00 . A A . 24 LEU C 1 1
8 3825 1 1 24 LEU CA C 39.774 -2.362 8.946 1.00 . A A . 24 LEU CA 1 1
8 3826 1 1 24 LEU CB C 38.984 -2.905 7.753 1.00 . A A . 24 LEU CB 1 1
8 3827 1 1 24 LEU CD1 C 37.739 -5.080 7.814 1.00 . A A . 24 LEU CD1 1 1
8 3828 1 1 24 LEU CD2 C 39.516 -4.707 6.094 1.00 . A A . 24 LEU CD2 1 1
8 3829 1 1 24 LEU CG C 39.074 -4.414 7.520 1.00 . A A . 24 LEU CG 1 1
8 3830 1 1 24 LEU H H 38.109 -1.108 9.311 1.00 . A A . 24 LEU H 1 1
8 3831 1 1 24 LEU HA H 39.929 -3.158 9.658 1.00 . A A . 24 LEU HA 1 1
8 3832 1 1 24 LEU HB2 H 37.945 -2.655 7.904 1.00 . A A . 24 LEU HB2 1 1
8 3833 1 1 24 LEU HB3 H 39.347 -2.409 6.864 1.00 . A A . 24 LEU HB3 1 1
8 3834 1 1 24 LEU HD11 H 37.713 -6.054 7.351 1.00 . A A . 24 LEU HD11 1 1
8 3835 1 1 24 LEU HD12 H 36.939 -4.472 7.420 1.00 . A A . 24 LEU HD12 1 1
8 3836 1 1 24 LEU HD13 H 37.617 -5.185 8.883 1.00 . A A . 24 LEU HD13 1 1
8 3837 1 1 24 LEU HD21 H 39.115 -3.955 5.431 1.00 . A A . 24 LEU HD21 1 1
8 3838 1 1 24 LEU HD22 H 39.151 -5.680 5.797 1.00 . A A . 24 LEU HD22 1 1
8 3839 1 1 24 LEU HD23 H 40.595 -4.696 6.042 1.00 . A A . 24 LEU HD23 1 1
8 3840 1 1 24 LEU HG H 39.811 -4.832 8.192 1.00 . A A . 24 LEU HG 1 1
8 3841 1 1 24 LEU N N 39.020 -1.306 9.612 1.00 . A A . 24 LEU N 1 1
8 3842 1 1 24 LEU O O 42.122 -2.580 8.492 1.00 . A A . 24 LEU O 1 1
8 3843 1 1 25 GLY C C 43.335 0.393 8.747 1.00 . A A . 25 GLY C 1 1
8 3844 1 1 25 GLY CA C 42.416 0.005 7.606 1.00 . A A . 25 GLY CA 1 1
8 3845 1 1 25 GLY H H 40.353 -0.048 8.080 1.00 . A A . 25 GLY H 1 1
8 3846 1 1 25 GLY HA2 H 42.925 -0.706 6.973 1.00 . A A . 25 GLY HA2 1 1
8 3847 1 1 25 GLY HA3 H 42.188 0.889 7.027 1.00 . A A . 25 GLY HA3 1 1
8 3848 1 1 25 GLY N N 41.173 -0.585 8.069 1.00 . A A . 25 GLY N 1 1
8 3849 1 1 25 GLY O O 44.522 0.070 8.735 1.00 . A A . 25 GLY O 1 1
8 3850 1 1 26 GLY C C 44.299 2.821 10.629 1.00 . A A . 26 GLY C 1 1
8 3851 1 1 26 GLY CA C 43.577 1.511 10.878 1.00 . A A . 26 GLY CA 1 1
8 3852 1 1 26 GLY H H 41.832 1.318 9.694 1.00 . A A . 26 GLY H 1 1
8 3853 1 1 26 GLY HA2 H 42.927 1.626 11.732 1.00 . A A . 26 GLY HA2 1 1
8 3854 1 1 26 GLY HA3 H 44.309 0.746 11.095 1.00 . A A . 26 GLY HA3 1 1
8 3855 1 1 26 GLY N N 42.784 1.089 9.738 1.00 . A A . 26 GLY N 1 1
8 3856 1 1 26 GLY O O 44.924 3.004 9.584 1.00 . A A . 26 GLY O 1 1
8 3857 1 1 27 SER C C 44.729 5.830 12.765 1.00 . A A . 27 SER C 1 1
8 3858 1 1 27 SER CA C 44.856 5.037 11.468 1.00 . A A . 27 SER CA 1 1
8 3859 1 1 27 SER CB C 44.242 5.827 10.311 1.00 . A A . 27 SER CB 1 1
8 3860 1 1 27 SER H H 43.698 3.529 12.400 1.00 . A A . 27 SER H 1 1
8 3861 1 1 27 SER HA H 45.903 4.870 11.263 1.00 . A A . 27 SER HA 1 1
8 3862 1 1 27 SER HB2 H 44.759 5.581 9.396 1.00 . A A . 27 SER HB2 1 1
8 3863 1 1 27 SER HB3 H 43.198 5.567 10.216 1.00 . A A . 27 SER HB3 1 1
8 3864 1 1 27 SER HG H 44.358 7.682 9.691 1.00 . A A . 27 SER HG 1 1
8 3865 1 1 27 SER N N 44.211 3.735 11.590 1.00 . A A . 27 SER N 1 1
8 3866 1 1 27 SER O O 43.766 5.664 13.515 1.00 . A A . 27 SER O 1 1
8 3867 1 1 27 SER OG O 44.348 7.222 10.534 1.00 . A A . 27 SER OG 1 1
8 3868 1 1 28 ARG C C 44.808 8.733 14.056 1.00 . A A . 28 ARG C 1 1
8 3869 1 1 28 ARG CA C 45.705 7.511 14.229 1.00 . A A . 28 ARG CA 1 1
8 3870 1 1 28 ARG CB C 47.129 7.955 14.571 1.00 . A A . 28 ARG CB 1 1
8 3871 1 1 28 ARG CD C 49.224 8.099 13.190 1.00 . A A . 28 ARG CD 1 1
8 3872 1 1 28 ARG CG C 47.835 8.669 13.430 1.00 . A A . 28 ARG CG 1 1
8 3873 1 1 28 ARG CZ C 50.250 5.957 12.558 1.00 . A A . 28 ARG CZ 1 1
8 3874 1 1 28 ARG H H 46.447 6.780 12.386 1.00 . A A . 28 ARG H 1 1
8 3875 1 1 28 ARG HA H 45.321 6.909 15.038 1.00 . A A . 28 ARG HA 1 1
8 3876 1 1 28 ARG HB2 H 47.091 8.625 15.417 1.00 . A A . 28 ARG HB2 1 1
8 3877 1 1 28 ARG HB3 H 47.710 7.085 14.837 1.00 . A A . 28 ARG HB3 1 1
8 3878 1 1 28 ARG HD2 H 49.726 8.708 12.454 1.00 . A A . 28 ARG HD2 1 1
8 3879 1 1 28 ARG HD3 H 49.775 8.129 14.118 1.00 . A A . 28 ARG HD3 1 1
8 3880 1 1 28 ARG HE H 48.295 6.347 12.494 1.00 . A A . 28 ARG HE 1 1
8 3881 1 1 28 ARG HG2 H 47.250 8.554 12.529 1.00 . A A . 28 ARG HG2 1 1
8 3882 1 1 28 ARG HG3 H 47.922 9.718 13.674 1.00 . A A . 28 ARG HG3 1 1
8 3883 1 1 28 ARG HH11 H 51.551 7.372 13.177 1.00 . A A . 28 ARG HH11 1 1
8 3884 1 1 28 ARG HH12 H 52.262 5.857 12.729 1.00 . A A . 28 ARG HH12 1 1
8 3885 1 1 28 ARG HH21 H 49.219 4.347 11.901 1.00 . A A . 28 ARG HH21 1 1
8 3886 1 1 28 ARG HH22 H 50.934 4.137 12.002 1.00 . A A . 28 ARG HH22 1 1
8 3887 1 1 28 ARG N N 45.706 6.692 13.022 1.00 . A A . 28 ARG N 1 1
8 3888 1 1 28 ARG NE N 49.174 6.720 12.712 1.00 . A A . 28 ARG NE 1 1
8 3889 1 1 28 ARG NH1 N 51.453 6.435 12.844 1.00 . A A . 28 ARG NH1 1 1
8 3890 1 1 28 ARG NH2 N 50.124 4.711 12.117 1.00 . A A . 28 ARG NH2 1 1
8 3891 1 1 28 ARG O O 45.276 9.871 14.100 1.00 . A A . 28 ARG O 1 1
8 3892 1 1 29 ASP C C 41.148 9.014 13.470 1.00 . A A . 29 ASP C 1 1
8 3893 1 1 29 ASP CA C 42.553 9.569 13.679 1.00 . A A . 29 ASP CA 1 1
8 3894 1 1 29 ASP CB C 42.951 10.444 12.490 1.00 . A A . 29 ASP CB 1 1
8 3895 1 1 29 ASP CG C 43.024 11.915 12.852 1.00 . A A . 29 ASP CG 1 1
8 3896 1 1 29 ASP H H 43.204 7.560 13.833 1.00 . A A . 29 ASP H 1 1
8 3897 1 1 29 ASP HA H 42.559 10.171 14.575 1.00 . A A . 29 ASP HA 1 1
8 3898 1 1 29 ASP HB2 H 43.922 10.133 12.131 1.00 . A A . 29 ASP HB2 1 1
8 3899 1 1 29 ASP HB3 H 42.224 10.321 11.701 1.00 . A A . 29 ASP HB3 1 1
8 3900 1 1 29 ASP N N 43.517 8.489 13.858 1.00 . A A . 29 ASP N 1 1
8 3901 1 1 29 ASP O O 40.976 7.844 13.127 1.00 . A A . 29 ASP O 1 1
8 3902 1 1 29 ASP OD1 O 42.107 12.400 13.547 1.00 . A A . 29 ASP OD1 1 1
8 3903 1 1 29 ASP OD2 O 43.997 12.580 12.439 1.00 . A A . 29 ASP OD2 1 1
8 3904 1 1 30 TYR C C 38.478 8.151 14.263 1.00 . A A . 30 TYR C 1 1
8 3905 1 1 30 TYR CA C 38.755 9.454 13.518 1.00 . A A . 30 TYR CA 1 1
8 3906 1 1 30 TYR CB C 38.420 9.288 12.035 1.00 . A A . 30 TYR CB 1 1
8 3907 1 1 30 TYR CD1 C 38.116 11.675 11.271 1.00 . A A . 30 TYR CD1 1 1
8 3908 1 1 30 TYR CD2 C 39.884 10.402 10.306 1.00 . A A . 30 TYR CD2 1 1
8 3909 1 1 30 TYR CE1 C 38.472 12.764 10.499 1.00 . A A . 30 TYR CE1 1 1
8 3910 1 1 30 TYR CE2 C 40.248 11.486 9.531 1.00 . A A . 30 TYR CE2 1 1
8 3911 1 1 30 TYR CG C 38.813 10.477 11.188 1.00 . A A . 30 TYR CG 1 1
8 3912 1 1 30 TYR CZ C 39.539 12.665 9.630 1.00 . A A . 30 TYR CZ 1 1
8 3913 1 1 30 TYR H H 40.346 10.780 13.952 1.00 . A A . 30 TYR H 1 1
8 3914 1 1 30 TYR HA H 38.131 10.232 13.933 1.00 . A A . 30 TYR HA 1 1
8 3915 1 1 30 TYR HB2 H 38.937 8.422 11.651 1.00 . A A . 30 TYR HB2 1 1
8 3916 1 1 30 TYR HB3 H 37.355 9.142 11.928 1.00 . A A . 30 TYR HB3 1 1
8 3917 1 1 30 TYR HD1 H 37.281 11.750 11.953 1.00 . A A . 30 TYR HD1 1 1
8 3918 1 1 30 TYR HD2 H 40.438 9.477 10.230 1.00 . A A . 30 TYR HD2 1 1
8 3919 1 1 30 TYR HE1 H 37.917 13.687 10.577 1.00 . A A . 30 TYR HE1 1 1
8 3920 1 1 30 TYR HE2 H 41.084 11.409 8.850 1.00 . A A . 30 TYR HE2 1 1
8 3921 1 1 30 TYR HH H 39.198 14.404 8.887 1.00 . A A . 30 TYR HH 1 1
8 3922 1 1 30 TYR N N 40.146 9.860 13.680 1.00 . A A . 30 TYR N 1 1
8 3923 1 1 30 TYR O O 38.154 7.132 13.654 1.00 . A A . 30 TYR O 1 1
8 3924 1 1 30 TYR OH O 39.897 13.747 8.860 1.00 . A A . 30 TYR OH 1 1
8 3925 1 1 31 ASN C C 37.000 6.415 16.126 1.00 . A A . 31 ASN C 1 1
8 3926 1 1 31 ASN CA C 38.372 7.018 16.414 1.00 . A A . 31 ASN CA 1 1
8 3927 1 1 31 ASN CB C 38.479 7.384 17.896 1.00 . A A . 31 ASN CB 1 1
8 3928 1 1 31 ASN CG C 37.229 8.068 18.415 1.00 . A A . 31 ASN CG 1 1
8 3929 1 1 31 ASN H H 38.869 9.036 16.013 1.00 . A A . 31 ASN H 1 1
8 3930 1 1 31 ASN HA H 39.130 6.287 16.177 1.00 . A A . 31 ASN HA 1 1
8 3931 1 1 31 ASN HB2 H 38.639 6.483 18.472 1.00 . A A . 31 ASN HB2 1 1
8 3932 1 1 31 ASN HB3 H 39.317 8.049 18.037 1.00 . A A . 31 ASN HB3 1 1
8 3933 1 1 31 ASN HD21 H 37.969 9.847 17.923 1.00 . A A . 31 ASN HD21 1 1
8 3934 1 1 31 ASN HD22 H 36.400 9.860 18.647 1.00 . A A . 31 ASN HD22 1 1
8 3935 1 1 31 ASN N N 38.608 8.194 15.585 1.00 . A A . 31 ASN N 1 1
8 3936 1 1 31 ASN ND2 N 37.196 9.392 18.318 1.00 . A A . 31 ASN ND2 1 1
8 3937 1 1 31 ASN O O 36.799 5.208 16.259 1.00 . A A . 31 ASN O 1 1
8 3938 1 1 31 ASN OD1 O 36.304 7.413 18.897 1.00 . A A . 31 ASN OD1 1 1
8 3939 1 1 32 LYS C C 34.085 6.095 16.611 1.00 . A A . 32 LYS C 1 1
8 3940 1 1 32 LYS CA C 34.705 6.818 15.420 1.00 . A A . 32 LYS CA 1 1
8 3941 1 1 32 LYS CB C 34.718 5.894 14.199 1.00 . A A . 32 LYS CB 1 1
8 3942 1 1 32 LYS CD C 33.708 5.477 11.938 1.00 . A A . 32 LYS CD 1 1
8 3943 1 1 32 LYS CE C 32.199 5.286 11.926 1.00 . A A . 32 LYS CE 1 1
8 3944 1 1 32 LYS CG C 34.129 6.528 12.951 1.00 . A A . 32 LYS CG 1 1
8 3945 1 1 32 LYS H H 36.279 8.216 15.642 1.00 . A A . 32 LYS H 1 1
8 3946 1 1 32 LYS HA H 34.111 7.690 15.194 1.00 . A A . 32 LYS HA 1 1
8 3947 1 1 32 LYS HB2 H 35.739 5.612 13.987 1.00 . A A . 32 LYS HB2 1 1
8 3948 1 1 32 LYS HB3 H 34.148 5.006 14.430 1.00 . A A . 32 LYS HB3 1 1
8 3949 1 1 32 LYS HD2 H 34.027 5.789 10.954 1.00 . A A . 32 LYS HD2 1 1
8 3950 1 1 32 LYS HD3 H 34.180 4.538 12.189 1.00 . A A . 32 LYS HD3 1 1
8 3951 1 1 32 LYS HE2 H 31.731 6.235 11.717 1.00 . A A . 32 LYS HE2 1 1
8 3952 1 1 32 LYS HE3 H 31.945 4.580 11.149 1.00 . A A . 32 LYS HE3 1 1
8 3953 1 1 32 LYS HG2 H 33.263 7.112 13.228 1.00 . A A . 32 LYS HG2 1 1
8 3954 1 1 32 LYS HG3 H 34.871 7.173 12.501 1.00 . A A . 32 LYS HG3 1 1
8 3955 1 1 32 LYS HZ1 H 32.452 4.263 13.730 1.00 . A A . 32 LYS HZ1 1 1
8 3956 1 1 32 LYS HZ2 H 30.899 4.123 13.076 1.00 . A A . 32 LYS HZ2 1 1
8 3957 1 1 32 LYS HZ3 H 31.374 5.563 13.825 1.00 . A A . 32 LYS HZ3 1 1
8 3958 1 1 32 LYS N N 36.058 7.265 15.729 1.00 . A A . 32 LYS N 1 1
8 3959 1 1 32 LYS NZ N 31.696 4.773 13.231 1.00 . A A . 32 LYS NZ 1 1
8 3960 1 1 32 LYS O O 33.240 6.649 17.315 1.00 . A A . 32 LYS O 1 1
9 3961 1 1 1 ARG C C 8.810 7.010 -1.411 1.00 . A A . 1 ARG C 1 1
9 3962 1 1 1 ARG CA C 8.533 8.508 -1.497 1.00 . A A . 1 ARG CA 1 1
9 3963 1 1 1 ARG CB C 9.328 9.247 -0.419 1.00 . A A . 1 ARG CB 1 1
9 3964 1 1 1 ARG CD C 9.036 11.661 0.215 1.00 . A A . 1 ARG CD 1 1
9 3965 1 1 1 ARG CG C 9.649 10.688 -0.780 1.00 . A A . 1 ARG CG 1 1
9 3966 1 1 1 ARG CZ C 8.210 13.977 0.258 1.00 . A A . 1 ARG CZ 1 1
9 3967 1 1 1 ARG H1 H 6.509 8.606 -2.109 1.00 . A A . 1 ARG H1 1 1
9 3968 1 1 1 ARG HA H 8.843 8.864 -2.468 1.00 . A A . 1 ARG HA 1 1
9 3969 1 1 1 ARG HB2 H 8.756 9.248 0.497 1.00 . A A . 1 ARG HB2 1 1
9 3970 1 1 1 ARG HB3 H 10.258 8.725 -0.254 1.00 . A A . 1 ARG HB3 1 1
9 3971 1 1 1 ARG HD2 H 8.157 11.207 0.647 1.00 . A A . 1 ARG HD2 1 1
9 3972 1 1 1 ARG HD3 H 9.757 11.861 0.993 1.00 . A A . 1 ARG HD3 1 1
9 3973 1 1 1 ARG HE H 8.737 12.985 -1.390 1.00 . A A . 1 ARG HE 1 1
9 3974 1 1 1 ARG HG2 H 10.721 10.820 -0.781 1.00 . A A . 1 ARG HG2 1 1
9 3975 1 1 1 ARG HG3 H 9.257 10.899 -1.764 1.00 . A A . 1 ARG HG3 1 1
9 3976 1 1 1 ARG HH11 H 8.335 13.084 2.066 1.00 . A A . 1 ARG HH11 1 1
9 3977 1 1 1 ARG HH12 H 7.755 14.717 2.083 1.00 . A A . 1 ARG HH12 1 1
9 3978 1 1 1 ARG HH21 H 7.975 15.135 -1.381 1.00 . A A . 1 ARG HH21 1 1
9 3979 1 1 1 ARG HH22 H 7.549 15.882 0.121 1.00 . A A . 1 ARG HH22 1 1
9 3980 1 1 1 ARG N N 7.108 8.782 -1.353 1.00 . A A . 1 ARG N 1 1
9 3981 1 1 1 ARG NE N 8.656 12.923 -0.416 1.00 . A A . 1 ARG NE 1 1
9 3982 1 1 1 ARG NH1 N 8.090 13.921 1.578 1.00 . A A . 1 ARG NH1 1 1
9 3983 1 1 1 ARG NH2 N 7.885 15.089 -0.387 1.00 . A A . 1 ARG NH2 1 1
9 3984 1 1 1 ARG O O 9.430 6.537 -0.458 1.00 . A A . 1 ARG O 1 1
9 3985 1 1 2 ARG C C 10.004 4.481 -2.717 1.00 . A A . 2 ARG C 1 1
9 3986 1 1 2 ARG CA C 8.541 4.824 -2.448 1.00 . A A . 2 ARG CA 1 1
9 3987 1 1 2 ARG CB C 7.652 4.194 -3.521 1.00 . A A . 2 ARG CB 1 1
9 3988 1 1 2 ARG CD C 5.469 3.191 -2.784 1.00 . A A . 2 ARG CD 1 1
9 3989 1 1 2 ARG CG C 6.168 4.438 -3.303 1.00 . A A . 2 ARG CG 1 1
9 3990 1 1 2 ARG CZ C 3.664 2.929 -4.432 1.00 . A A . 2 ARG CZ 1 1
9 3991 1 1 2 ARG H H 7.859 6.703 -3.143 1.00 . A A . 2 ARG H 1 1
9 3992 1 1 2 ARG HA H 8.263 4.427 -1.483 1.00 . A A . 2 ARG HA 1 1
9 3993 1 1 2 ARG HB2 H 7.924 4.604 -4.483 1.00 . A A . 2 ARG HB2 1 1
9 3994 1 1 2 ARG HB3 H 7.822 3.128 -3.532 1.00 . A A . 2 ARG HB3 1 1
9 3995 1 1 2 ARG HD2 H 6.208 2.535 -2.349 1.00 . A A . 2 ARG HD2 1 1
9 3996 1 1 2 ARG HD3 H 4.757 3.483 -2.026 1.00 . A A . 2 ARG HD3 1 1
9 3997 1 1 2 ARG HE H 5.135 1.615 -4.134 1.00 . A A . 2 ARG HE 1 1
9 3998 1 1 2 ARG HG2 H 6.045 5.232 -2.581 1.00 . A A . 2 ARG HG2 1 1
9 3999 1 1 2 ARG HG3 H 5.718 4.728 -4.240 1.00 . A A . 2 ARG HG3 1 1
9 4000 1 1 2 ARG HH11 H 3.579 4.627 -3.341 1.00 . A A . 2 ARG HH11 1 1
9 4001 1 1 2 ARG HH12 H 2.313 4.429 -4.507 1.00 . A A . 2 ARG HH12 1 1
9 4002 1 1 2 ARG HH21 H 3.473 1.344 -5.672 1.00 . A A . 2 ARG HH21 1 1
9 4003 1 1 2 ARG HH22 H 2.253 2.561 -5.832 1.00 . A A . 2 ARG HH22 1 1
9 4004 1 1 2 ARG N N 8.345 6.269 -2.412 1.00 . A A . 2 ARG N 1 1
9 4005 1 1 2 ARG NE N 4.766 2.476 -3.845 1.00 . A A . 2 ARG NE 1 1
9 4006 1 1 2 ARG NH1 N 3.142 4.090 -4.063 1.00 . A A . 2 ARG NH1 1 1
9 4007 1 1 2 ARG NH2 N 3.082 2.220 -5.391 1.00 . A A . 2 ARG NH2 1 1
9 4008 1 1 2 ARG O O 10.416 4.340 -3.868 1.00 . A A . 2 ARG O 1 1
9 4009 1 1 3 SER C C 12.769 3.574 -0.428 1.00 . A A . 3 SER C 1 1
9 4010 1 1 3 SER CA C 12.199 4.025 -1.769 1.00 . A A . 3 SER CA 1 1
9 4011 1 1 3 SER CB C 12.977 5.237 -2.285 1.00 . A A . 3 SER CB 1 1
9 4012 1 1 3 SER H H 10.394 4.473 -0.756 1.00 . A A . 3 SER H 1 1
9 4013 1 1 3 SER HA H 12.295 3.217 -2.479 1.00 . A A . 3 SER HA 1 1
9 4014 1 1 3 SER HB2 H 12.283 5.980 -2.647 1.00 . A A . 3 SER HB2 1 1
9 4015 1 1 3 SER HB3 H 13.564 5.654 -1.480 1.00 . A A . 3 SER HB3 1 1
9 4016 1 1 3 SER HG H 14.754 4.876 -3.028 1.00 . A A . 3 SER HG 1 1
9 4017 1 1 3 SER N N 10.782 4.348 -1.648 1.00 . A A . 3 SER N 1 1
9 4018 1 1 3 SER O O 13.576 2.645 -0.365 1.00 . A A . 3 SER O 1 1
9 4019 1 1 3 SER OG O 13.847 4.872 -3.343 1.00 . A A . 3 SER OG 1 1
9 4020 1 1 4 ARG C C 11.978 2.783 2.589 1.00 . A A . 4 ARG C 1 1
9 4021 1 1 4 ARG CA C 12.814 3.906 1.982 1.00 . A A . 4 ARG CA 1 1
9 4022 1 1 4 ARG CB C 12.760 5.141 2.884 1.00 . A A . 4 ARG CB 1 1
9 4023 1 1 4 ARG CD C 15.011 6.005 3.591 1.00 . A A . 4 ARG CD 1 1
9 4024 1 1 4 ARG CG C 13.818 5.145 3.975 1.00 . A A . 4 ARG CG 1 1
9 4025 1 1 4 ARG CZ C 16.812 5.038 4.958 1.00 . A A . 4 ARG CZ 1 1
9 4026 1 1 4 ARG H H 11.702 4.968 0.528 1.00 . A A . 4 ARG H 1 1
9 4027 1 1 4 ARG HA H 13.838 3.574 1.903 1.00 . A A . 4 ARG HA 1 1
9 4028 1 1 4 ARG HB2 H 12.898 6.023 2.277 1.00 . A A . 4 ARG HB2 1 1
9 4029 1 1 4 ARG HB3 H 11.789 5.186 3.354 1.00 . A A . 4 ARG HB3 1 1
9 4030 1 1 4 ARG HD2 H 15.463 5.593 2.701 1.00 . A A . 4 ARG HD2 1 1
9 4031 1 1 4 ARG HD3 H 14.665 7.007 3.388 1.00 . A A . 4 ARG HD3 1 1
9 4032 1 1 4 ARG HE H 16.096 6.889 5.160 1.00 . A A . 4 ARG HE 1 1
9 4033 1 1 4 ARG HG2 H 13.384 5.536 4.884 1.00 . A A . 4 ARG HG2 1 1
9 4034 1 1 4 ARG HG3 H 14.154 4.132 4.142 1.00 . A A . 4 ARG HG3 1 1
9 4035 1 1 4 ARG HH11 H 16.057 3.803 3.549 1.00 . A A . 4 ARG HH11 1 1
9 4036 1 1 4 ARG HH12 H 17.327 3.134 4.520 1.00 . A A . 4 ARG HH12 1 1
9 4037 1 1 4 ARG HH21 H 17.768 6.020 6.444 1.00 . A A . 4 ARG HH21 1 1
9 4038 1 1 4 ARG HH22 H 18.299 4.395 6.167 1.00 . A A . 4 ARG HH22 1 1
9 4039 1 1 4 ARG N N 12.345 4.238 0.642 1.00 . A A . 4 ARG N 1 1
9 4040 1 1 4 ARG NE N 16.014 6.056 4.652 1.00 . A A . 4 ARG NE 1 1
9 4041 1 1 4 ARG NH1 N 16.724 3.898 4.288 1.00 . A A . 4 ARG NH1 1 1
9 4042 1 1 4 ARG NH2 N 17.699 5.161 5.937 1.00 . A A . 4 ARG NH2 1 1
9 4043 1 1 4 ARG O O 11.448 2.914 3.692 1.00 . A A . 4 ARG O 1 1
9 4044 1 1 5 LYS C C 11.246 -0.650 1.370 1.00 . A A . 5 LYS C 1 1
9 4045 1 1 5 LYS CA C 11.093 0.531 2.324 1.00 . A A . 5 LYS CA 1 1
9 4046 1 1 5 LYS CB C 9.615 0.903 2.458 1.00 . A A . 5 LYS CB 1 1
9 4047 1 1 5 LYS CD C 7.310 0.147 3.110 1.00 . A A . 5 LYS CD 1 1
9 4048 1 1 5 LYS CE C 6.812 -0.190 1.713 1.00 . A A . 5 LYS CE 1 1
9 4049 1 1 5 LYS CG C 8.802 -0.109 3.246 1.00 . A A . 5 LYS CG 1 1
9 4050 1 1 5 LYS H H 12.309 1.633 0.987 1.00 . A A . 5 LYS H 1 1
9 4051 1 1 5 LYS HA H 11.473 0.246 3.294 1.00 . A A . 5 LYS HA 1 1
9 4052 1 1 5 LYS HB2 H 9.541 1.859 2.955 1.00 . A A . 5 LYS HB2 1 1
9 4053 1 1 5 LYS HB3 H 9.186 0.987 1.470 1.00 . A A . 5 LYS HB3 1 1
9 4054 1 1 5 LYS HD2 H 6.782 -0.465 3.826 1.00 . A A . 5 LYS HD2 1 1
9 4055 1 1 5 LYS HD3 H 7.113 1.191 3.311 1.00 . A A . 5 LYS HD3 1 1
9 4056 1 1 5 LYS HE2 H 7.661 -0.270 1.052 1.00 . A A . 5 LYS HE2 1 1
9 4057 1 1 5 LYS HE3 H 6.293 -1.136 1.749 1.00 . A A . 5 LYS HE3 1 1
9 4058 1 1 5 LYS HG2 H 9.021 -1.100 2.876 1.00 . A A . 5 LYS HG2 1 1
9 4059 1 1 5 LYS HG3 H 9.076 -0.044 4.289 1.00 . A A . 5 LYS HG3 1 1
9 4060 1 1 5 LYS HZ1 H 6.142 1.784 1.572 1.00 . A A . 5 LYS HZ1 1 1
9 4061 1 1 5 LYS HZ2 H 4.907 0.633 1.467 1.00 . A A . 5 LYS HZ2 1 1
9 4062 1 1 5 LYS HZ3 H 5.939 0.888 0.151 1.00 . A A . 5 LYS HZ3 1 1
9 4063 1 1 5 LYS N N 11.864 1.678 1.859 1.00 . A A . 5 LYS N 1 1
9 4064 1 1 5 LYS NZ N 5.885 0.851 1.189 1.00 . A A . 5 LYS NZ 1 1
9 4065 1 1 5 LYS O O 11.371 -1.795 1.801 1.00 . A A . 5 LYS O 1 1
9 4066 1 1 6 ASN C C 12.736 -2.083 -0.838 1.00 . A A . 6 ASN C 1 1
9 4067 1 1 6 ASN CA C 11.376 -1.400 -0.942 1.00 . A A . 6 ASN CA 1 1
9 4068 1 1 6 ASN CB C 11.198 -0.803 -2.340 1.00 . A A . 6 ASN CB 1 1
9 4069 1 1 6 ASN CG C 9.897 -1.232 -2.990 1.00 . A A . 6 ASN CG 1 1
9 4070 1 1 6 ASN H H 11.134 0.571 -0.209 1.00 . A A . 6 ASN H 1 1
9 4071 1 1 6 ASN HA H 10.603 -2.134 -0.773 1.00 . A A . 6 ASN HA 1 1
9 4072 1 1 6 ASN HB2 H 11.204 0.275 -2.268 1.00 . A A . 6 ASN HB2 1 1
9 4073 1 1 6 ASN HB3 H 12.016 -1.122 -2.968 1.00 . A A . 6 ASN HB3 1 1
9 4074 1 1 6 ASN HD21 H 8.859 -0.151 -1.682 1.00 . A A . 6 ASN HD21 1 1
9 4075 1 1 6 ASN HD22 H 7.926 -1.010 -2.855 1.00 . A A . 6 ASN HD22 1 1
9 4076 1 1 6 ASN N N 11.237 -0.361 0.073 1.00 . A A . 6 ASN N 1 1
9 4077 1 1 6 ASN ND2 N 8.781 -0.748 -2.455 1.00 . A A . 6 ASN ND2 1 1
9 4078 1 1 6 ASN O O 12.880 -3.256 -1.180 1.00 . A A . 6 ASN O 1 1
9 4079 1 1 6 ASN OD1 O 9.895 -1.988 -3.961 1.00 . A A . 6 ASN OD1 1 1
9 4080 1 1 7 GLY C C 15.299 -2.505 1.144 1.00 . A A . 7 GLY C 1 1
9 4081 1 1 7 GLY CA C 15.066 -1.892 -0.222 1.00 . A A . 7 GLY CA 1 1
9 4082 1 1 7 GLY H H 13.557 -0.411 -0.106 1.00 . A A . 7 GLY H 1 1
9 4083 1 1 7 GLY HA2 H 15.212 -2.651 -0.976 1.00 . A A . 7 GLY HA2 1 1
9 4084 1 1 7 GLY HA3 H 15.787 -1.102 -0.376 1.00 . A A . 7 GLY HA3 1 1
9 4085 1 1 7 GLY N N 13.731 -1.341 -0.363 1.00 . A A . 7 GLY N 1 1
9 4086 1 1 7 GLY O O 15.748 -1.827 2.068 1.00 . A A . 7 GLY O 1 1
9 4087 1 1 8 ILE C C 16.646 -4.721 2.838 1.00 . A A . 8 ILE C 1 1
9 4088 1 1 8 ILE CA C 15.168 -4.496 2.537 1.00 . A A . 8 ILE CA 1 1
9 4089 1 1 8 ILE CB C 14.445 -5.855 2.530 1.00 . A A . 8 ILE CB 1 1
9 4090 1 1 8 ILE CD1 C 12.534 -6.154 0.876 1.00 . A A . 8 ILE CD1 1 1
9 4091 1 1 8 ILE CG1 C 12.954 -5.663 2.243 1.00 . A A . 8 ILE CG1 1 1
9 4092 1 1 8 ILE CG2 C 14.646 -6.569 3.859 1.00 . A A . 8 ILE CG2 1 1
9 4093 1 1 8 ILE H H 14.636 -4.278 0.501 1.00 . A A . 8 ILE H 1 1
9 4094 1 1 8 ILE HA H 14.741 -3.887 3.321 1.00 . A A . 8 ILE HA 1 1
9 4095 1 1 8 ILE HB H 14.878 -6.465 1.753 1.00 . A A . 8 ILE HB 1 1
9 4096 1 1 8 ILE HD11 H 13.300 -6.801 0.474 1.00 . A A . 8 ILE HD11 1 1
9 4097 1 1 8 ILE HD12 H 11.606 -6.699 0.957 1.00 . A A . 8 ILE HD12 1 1
9 4098 1 1 8 ILE HD13 H 12.397 -5.308 0.217 1.00 . A A . 8 ILE HD13 1 1
9 4099 1 1 8 ILE HG12 H 12.380 -6.203 2.979 1.00 . A A . 8 ILE HG12 1 1
9 4100 1 1 8 ILE HG13 H 12.716 -4.611 2.307 1.00 . A A . 8 ILE HG13 1 1
9 4101 1 1 8 ILE HG21 H 14.319 -5.929 4.665 1.00 . A A . 8 ILE HG21 1 1
9 4102 1 1 8 ILE HG22 H 14.068 -7.481 3.868 1.00 . A A . 8 ILE HG22 1 1
9 4103 1 1 8 ILE HG23 H 15.692 -6.803 3.987 1.00 . A A . 8 ILE HG23 1 1
9 4104 1 1 8 ILE N N 14.991 -3.791 1.273 1.00 . A A . 8 ILE N 1 1
9 4105 1 1 8 ILE O O 17.213 -4.086 3.727 1.00 . A A . 8 ILE O 1 1
9 4106 1 1 9 GLY C C 19.564 -4.740 1.952 1.00 . A A . 9 GLY C 1 1
9 4107 1 1 9 GLY CA C 18.673 -5.919 2.290 1.00 . A A . 9 GLY CA 1 1
9 4108 1 1 9 GLY H H 16.763 -6.103 1.395 1.00 . A A . 9 GLY H 1 1
9 4109 1 1 9 GLY HA2 H 18.830 -6.191 3.323 1.00 . A A . 9 GLY HA2 1 1
9 4110 1 1 9 GLY HA3 H 18.949 -6.755 1.663 1.00 . A A . 9 GLY HA3 1 1
9 4111 1 1 9 GLY N N 17.266 -5.628 2.089 1.00 . A A . 9 GLY N 1 1
9 4112 1 1 9 GLY O O 20.711 -4.673 2.394 1.00 . A A . 9 GLY O 1 1
9 4113 1 1 10 TYR C C 20.132 -1.763 1.976 1.00 . A A . 10 TYR C 1 1
9 4114 1 1 10 TYR CA C 19.792 -2.628 0.766 1.00 . A A . 10 TYR CA 1 1
9 4115 1 1 10 TYR CB C 18.998 -1.809 -0.253 1.00 . A A . 10 TYR CB 1 1
9 4116 1 1 10 TYR CD1 C 18.084 -3.425 -1.965 1.00 . A A . 10 TYR CD1 1 1
9 4117 1 1 10 TYR CD2 C 19.864 -1.981 -2.618 1.00 . A A . 10 TYR CD2 1 1
9 4118 1 1 10 TYR CE1 C 18.067 -3.984 -3.228 1.00 . A A . 10 TYR CE1 1 1
9 4119 1 1 10 TYR CE2 C 19.853 -2.533 -3.885 1.00 . A A . 10 TYR CE2 1 1
9 4120 1 1 10 TYR CG C 18.982 -2.417 -1.637 1.00 . A A . 10 TYR CG 1 1
9 4121 1 1 10 TYR CZ C 18.953 -3.534 -4.185 1.00 . A A . 10 TYR CZ 1 1
9 4122 1 1 10 TYR H H 18.116 -3.917 0.846 1.00 . A A . 10 TYR H 1 1
9 4123 1 1 10 TYR HA H 20.711 -2.962 0.308 1.00 . A A . 10 TYR HA 1 1
9 4124 1 1 10 TYR HB2 H 17.976 -1.723 0.082 1.00 . A A . 10 TYR HB2 1 1
9 4125 1 1 10 TYR HB3 H 19.431 -0.822 -0.328 1.00 . A A . 10 TYR HB3 1 1
9 4126 1 1 10 TYR HD1 H 17.391 -3.775 -1.213 1.00 . A A . 10 TYR HD1 1 1
9 4127 1 1 10 TYR HD2 H 20.568 -1.196 -2.381 1.00 . A A . 10 TYR HD2 1 1
9 4128 1 1 10 TYR HE1 H 17.362 -4.768 -3.463 1.00 . A A . 10 TYR HE1 1 1
9 4129 1 1 10 TYR HE2 H 20.547 -2.181 -4.634 1.00 . A A . 10 TYR HE2 1 1
9 4130 1 1 10 TYR HH H 19.292 -3.455 -6.075 1.00 . A A . 10 TYR HH 1 1
9 4131 1 1 10 TYR N N 19.035 -3.808 1.167 1.00 . A A . 10 TYR N 1 1
9 4132 1 1 10 TYR O O 21.294 -1.436 2.213 1.00 . A A . 10 TYR O 1 1
9 4133 1 1 10 TYR OH O 18.938 -4.087 -5.445 1.00 . A A . 10 TYR OH 1 1
9 4134 1 1 11 ALA C C 20.074 -1.324 5.000 1.00 . A A . 11 ALA C 1 1
9 4135 1 1 11 ALA CA C 19.296 -0.571 3.927 1.00 . A A . 11 ALA CA 1 1
9 4136 1 1 11 ALA CB C 17.951 -0.112 4.470 1.00 . A A . 11 ALA CB 1 1
9 4137 1 1 11 ALA H H 18.204 -1.687 2.499 1.00 . A A . 11 ALA H 1 1
9 4138 1 1 11 ALA HA H 19.858 0.306 3.638 1.00 . A A . 11 ALA HA 1 1
9 4139 1 1 11 ALA HB1 H 17.276 0.075 3.647 1.00 . A A . 11 ALA HB1 1 1
9 4140 1 1 11 ALA HB2 H 17.539 -0.882 5.106 1.00 . A A . 11 ALA HB2 1 1
9 4141 1 1 11 ALA HB3 H 18.084 0.794 5.041 1.00 . A A . 11 ALA HB3 1 1
9 4142 1 1 11 ALA N N 19.107 -1.395 2.739 1.00 . A A . 11 ALA N 1 1
9 4143 1 1 11 ALA O O 21.136 -0.880 5.437 1.00 . A A . 11 ALA O 1 1
9 4144 1 1 12 ILE C C 21.628 -3.591 6.068 1.00 . A A . 12 ILE C 1 1
9 4145 1 1 12 ILE CA C 20.183 -3.280 6.444 1.00 . A A . 12 ILE CA 1 1
9 4146 1 1 12 ILE CB C 19.427 -4.602 6.670 1.00 . A A . 12 ILE CB 1 1
9 4147 1 1 12 ILE CD1 C 16.969 -5.201 6.395 1.00 . A A . 12 ILE CD1 1 1
9 4148 1 1 12 ILE CG1 C 17.984 -4.324 7.094 1.00 . A A . 12 ILE CG1 1 1
9 4149 1 1 12 ILE CG2 C 20.139 -5.447 7.716 1.00 . A A . 12 ILE CG2 1 1
9 4150 1 1 12 ILE H H 18.690 -2.766 5.035 1.00 . A A . 12 ILE H 1 1
9 4151 1 1 12 ILE HA H 20.175 -2.721 7.369 1.00 . A A . 12 ILE HA 1 1
9 4152 1 1 12 ILE HB H 19.422 -5.151 5.741 1.00 . A A . 12 ILE HB 1 1
9 4153 1 1 12 ILE HD11 H 17.457 -5.766 5.614 1.00 . A A . 12 ILE HD11 1 1
9 4154 1 1 12 ILE HD12 H 16.526 -5.880 7.109 1.00 . A A . 12 ILE HD12 1 1
9 4155 1 1 12 ILE HD13 H 16.196 -4.582 5.961 1.00 . A A . 12 ILE HD13 1 1
9 4156 1 1 12 ILE HG12 H 17.889 -4.488 8.155 1.00 . A A . 12 ILE HG12 1 1
9 4157 1 1 12 ILE HG13 H 17.743 -3.294 6.870 1.00 . A A . 12 ILE HG13 1 1
9 4158 1 1 12 ILE HG21 H 21.030 -5.878 7.284 1.00 . A A . 12 ILE HG21 1 1
9 4159 1 1 12 ILE HG22 H 20.411 -4.825 8.555 1.00 . A A . 12 ILE HG22 1 1
9 4160 1 1 12 ILE HG23 H 19.482 -6.236 8.049 1.00 . A A . 12 ILE HG23 1 1
9 4161 1 1 12 ILE N N 19.538 -2.465 5.421 1.00 . A A . 12 ILE N 1 1
9 4162 1 1 12 ILE O O 22.540 -3.423 6.877 1.00 . A A . 12 ILE O 1 1
9 4163 1 1 13 GLY C C 24.085 -3.164 4.360 1.00 . A A . 13 GLY C 1 1
9 4164 1 1 13 GLY CA C 23.166 -4.369 4.372 1.00 . A A . 13 GLY CA 1 1
9 4165 1 1 13 GLY H H 21.063 -4.157 4.233 1.00 . A A . 13 GLY H 1 1
9 4166 1 1 13 GLY HA2 H 23.585 -5.123 5.021 1.00 . A A . 13 GLY HA2 1 1
9 4167 1 1 13 GLY HA3 H 23.100 -4.767 3.370 1.00 . A A . 13 GLY HA3 1 1
9 4168 1 1 13 GLY N N 21.829 -4.044 4.834 1.00 . A A . 13 GLY N 1 1
9 4169 1 1 13 GLY O O 25.296 -3.297 4.539 1.00 . A A . 13 GLY O 1 1
9 4170 1 1 14 TYR C C 25.075 -0.565 5.402 1.00 . A A . 14 TYR C 1 1
9 4171 1 1 14 TYR CA C 24.286 -0.752 4.110 1.00 . A A . 14 TYR CA 1 1
9 4172 1 1 14 TYR CB C 23.365 0.448 3.882 1.00 . A A . 14 TYR CB 1 1
9 4173 1 1 14 TYR CD1 C 24.698 2.547 4.326 1.00 . A A . 14 TYR CD1 1 1
9 4174 1 1 14 TYR CD2 C 24.174 2.004 2.065 1.00 . A A . 14 TYR CD2 1 1
9 4175 1 1 14 TYR CE1 C 25.362 3.682 3.905 1.00 . A A . 14 TYR CE1 1 1
9 4176 1 1 14 TYR CE2 C 24.838 3.136 1.635 1.00 . A A . 14 TYR CE2 1 1
9 4177 1 1 14 TYR CG C 24.092 1.689 3.416 1.00 . A A . 14 TYR CG 1 1
9 4178 1 1 14 TYR CZ C 25.430 3.973 2.558 1.00 . A A . 14 TYR CZ 1 1
9 4179 1 1 14 TYR H H 22.540 -1.944 4.013 1.00 . A A . 14 TYR H 1 1
9 4180 1 1 14 TYR HA H 24.980 -0.823 3.284 1.00 . A A . 14 TYR HA 1 1
9 4181 1 1 14 TYR HB2 H 22.632 0.193 3.134 1.00 . A A . 14 TYR HB2 1 1
9 4182 1 1 14 TYR HB3 H 22.861 0.686 4.808 1.00 . A A . 14 TYR HB3 1 1
9 4183 1 1 14 TYR HD1 H 24.643 2.316 5.381 1.00 . A A . 14 TYR HD1 1 1
9 4184 1 1 14 TYR HD2 H 23.710 1.347 1.344 1.00 . A A . 14 TYR HD2 1 1
9 4185 1 1 14 TYR HE1 H 25.826 4.337 4.628 1.00 . A A . 14 TYR HE1 1 1
9 4186 1 1 14 TYR HE2 H 24.891 3.364 0.580 1.00 . A A . 14 TYR HE2 1 1
9 4187 1 1 14 TYR HH H 25.508 5.861 2.205 1.00 . A A . 14 TYR HH 1 1
9 4188 1 1 14 TYR N N 23.510 -1.986 4.148 1.00 . A A . 14 TYR N 1 1
9 4189 1 1 14 TYR O O 26.286 -0.345 5.376 1.00 . A A . 14 TYR O 1 1
9 4190 1 1 14 TYR OH O 26.092 5.102 2.134 1.00 . A A . 14 TYR OH 1 1
9 4191 1 1 15 ALA C C 25.966 -1.652 8.123 1.00 . A A . 15 ALA C 1 1
9 4192 1 1 15 ALA CA C 25.014 -0.496 7.833 1.00 . A A . 15 ALA CA 1 1
9 4193 1 1 15 ALA CB C 23.959 -0.392 8.925 1.00 . A A . 15 ALA CB 1 1
9 4194 1 1 15 ALA H H 23.417 -0.829 6.486 1.00 . A A . 15 ALA H 1 1
9 4195 1 1 15 ALA HA H 25.577 0.426 7.822 1.00 . A A . 15 ALA HA 1 1
9 4196 1 1 15 ALA HB1 H 23.191 -1.133 8.754 1.00 . A A . 15 ALA HB1 1 1
9 4197 1 1 15 ALA HB2 H 24.419 -0.564 9.887 1.00 . A A . 15 ALA HB2 1 1
9 4198 1 1 15 ALA HB3 H 23.519 0.594 8.907 1.00 . A A . 15 ALA HB3 1 1
9 4199 1 1 15 ALA N N 24.380 -0.653 6.531 1.00 . A A . 15 ALA N 1 1
9 4200 1 1 15 ALA O O 27.043 -1.455 8.686 1.00 . A A . 15 ALA O 1 1
9 4201 1 1 16 PHE C C 27.744 -3.896 7.294 1.00 . A A . 16 PHE C 1 1
9 4202 1 1 16 PHE CA C 26.378 -4.045 7.957 1.00 . A A . 16 PHE CA 1 1
9 4203 1 1 16 PHE CB C 25.667 -5.286 7.413 1.00 . A A . 16 PHE CB 1 1
9 4204 1 1 16 PHE CD1 C 26.097 -6.807 9.362 1.00 . A A . 16 PHE CD1 1 1
9 4205 1 1 16 PHE CD2 C 23.849 -6.526 8.618 1.00 . A A . 16 PHE CD2 1 1
9 4206 1 1 16 PHE CE1 C 25.666 -7.671 10.350 1.00 . A A . 16 PHE CE1 1 1
9 4207 1 1 16 PHE CE2 C 23.412 -7.389 9.605 1.00 . A A . 16 PHE CE2 1 1
9 4208 1 1 16 PHE CG C 25.195 -6.225 8.486 1.00 . A A . 16 PHE CG 1 1
9 4209 1 1 16 PHE CZ C 24.322 -7.964 10.472 1.00 . A A . 16 PHE CZ 1 1
9 4210 1 1 16 PHE H H 24.692 -2.949 7.293 1.00 . A A . 16 PHE H 1 1
9 4211 1 1 16 PHE HA H 26.517 -4.157 9.021 1.00 . A A . 16 PHE HA 1 1
9 4212 1 1 16 PHE HB2 H 24.806 -4.977 6.841 1.00 . A A . 16 PHE HB2 1 1
9 4213 1 1 16 PHE HB3 H 26.345 -5.827 6.771 1.00 . A A . 16 PHE HB3 1 1
9 4214 1 1 16 PHE HD1 H 27.150 -6.579 9.267 1.00 . A A . 16 PHE HD1 1 1
9 4215 1 1 16 PHE HD2 H 23.137 -6.079 7.941 1.00 . A A . 16 PHE HD2 1 1
9 4216 1 1 16 PHE HE1 H 26.381 -8.119 11.026 1.00 . A A . 16 PHE HE1 1 1
9 4217 1 1 16 PHE HE2 H 22.361 -7.616 9.698 1.00 . A A . 16 PHE HE2 1 1
9 4218 1 1 16 PHE HZ H 23.983 -8.638 11.244 1.00 . A A . 16 PHE HZ 1 1
9 4219 1 1 16 PHE N N 25.561 -2.857 7.737 1.00 . A A . 16 PHE N 1 1
9 4220 1 1 16 PHE O O 28.779 -4.012 7.949 1.00 . A A . 16 PHE O 1 1
9 4221 1 1 17 GLY C C 29.887 -2.432 5.878 1.00 . A A . 17 GLY C 1 1
9 4222 1 1 17 GLY CA C 28.982 -3.478 5.260 1.00 . A A . 17 GLY CA 1 1
9 4223 1 1 17 GLY H H 26.882 -3.557 5.520 1.00 . A A . 17 GLY H 1 1
9 4224 1 1 17 GLY HA2 H 29.501 -4.425 5.243 1.00 . A A . 17 GLY HA2 1 1
9 4225 1 1 17 GLY HA3 H 28.755 -3.186 4.245 1.00 . A A . 17 GLY HA3 1 1
9 4226 1 1 17 GLY N N 27.738 -3.638 5.990 1.00 . A A . 17 GLY N 1 1
9 4227 1 1 17 GLY O O 31.111 -2.526 5.785 1.00 . A A . 17 GLY O 1 1
9 4228 1 1 18 ALA C C 30.673 -0.838 8.453 1.00 . A A . 18 ALA C 1 1
9 4229 1 1 18 ALA CA C 30.045 -0.362 7.148 1.00 . A A . 18 ALA CA 1 1
9 4230 1 1 18 ALA CB C 29.152 0.844 7.398 1.00 . A A . 18 ALA CB 1 1
9 4231 1 1 18 ALA H H 28.306 -1.410 6.552 1.00 . A A . 18 ALA H 1 1
9 4232 1 1 18 ALA HA H 30.831 -0.062 6.470 1.00 . A A . 18 ALA HA 1 1
9 4233 1 1 18 ALA HB1 H 28.261 0.528 7.921 1.00 . A A . 18 ALA HB1 1 1
9 4234 1 1 18 ALA HB2 H 29.684 1.568 7.998 1.00 . A A . 18 ALA HB2 1 1
9 4235 1 1 18 ALA HB3 H 28.877 1.290 6.455 1.00 . A A . 18 ALA HB3 1 1
9 4236 1 1 18 ALA N N 29.285 -1.430 6.511 1.00 . A A . 18 ALA N 1 1
9 4237 1 1 18 ALA O O 31.829 -0.532 8.746 1.00 . A A . 18 ALA O 1 1
9 4238 1 1 19 VAL C C 31.695 -2.868 10.335 1.00 . A A . 19 VAL C 1 1
9 4239 1 1 19 VAL CA C 30.385 -2.107 10.511 1.00 . A A . 19 VAL CA 1 1
9 4240 1 1 19 VAL CB C 29.348 -3.037 11.166 1.00 . A A . 19 VAL CB 1 1
9 4241 1 1 19 VAL CG1 C 29.918 -3.671 12.426 1.00 . A A . 19 VAL CG1 1 1
9 4242 1 1 19 VAL CG2 C 28.069 -2.274 11.475 1.00 . A A . 19 VAL CG2 1 1
9 4243 1 1 19 VAL H H 28.991 -1.799 8.949 1.00 . A A . 19 VAL H 1 1
9 4244 1 1 19 VAL HA H 30.553 -1.268 11.170 1.00 . A A . 19 VAL HA 1 1
9 4245 1 1 19 VAL HB H 29.111 -3.827 10.468 1.00 . A A . 19 VAL HB 1 1
9 4246 1 1 19 VAL HG11 H 30.386 -2.908 13.031 1.00 . A A . 19 VAL HG11 1 1
9 4247 1 1 19 VAL HG12 H 29.122 -4.139 12.986 1.00 . A A . 19 VAL HG12 1 1
9 4248 1 1 19 VAL HG13 H 30.653 -4.414 12.154 1.00 . A A . 19 VAL HG13 1 1
9 4249 1 1 19 VAL HG21 H 27.740 -2.514 12.476 1.00 . A A . 19 VAL HG21 1 1
9 4250 1 1 19 VAL HG22 H 28.256 -1.212 11.402 1.00 . A A . 19 VAL HG22 1 1
9 4251 1 1 19 VAL HG23 H 27.302 -2.553 10.768 1.00 . A A . 19 VAL HG23 1 1
9 4252 1 1 19 VAL N N 29.904 -1.588 9.236 1.00 . A A . 19 VAL N 1 1
9 4253 1 1 19 VAL O O 32.520 -2.920 11.246 1.00 . A A . 19 VAL O 1 1
9 4254 1 1 20 GLU C C 34.265 -3.280 8.597 1.00 . A A . 20 GLU C 1 1
9 4255 1 1 20 GLU CA C 33.088 -4.214 8.862 1.00 . A A . 20 GLU CA 1 1
9 4256 1 1 20 GLU CB C 32.864 -5.125 7.653 1.00 . A A . 20 GLU CB 1 1
9 4257 1 1 20 GLU CD C 31.017 -6.289 8.925 1.00 . A A . 20 GLU CD 1 1
9 4258 1 1 20 GLU CG C 31.468 -5.723 7.592 1.00 . A A . 20 GLU CG 1 1
9 4259 1 1 20 GLU H H 31.183 -3.378 8.470 1.00 . A A . 20 GLU H 1 1
9 4260 1 1 20 GLU HA H 33.315 -4.824 9.724 1.00 . A A . 20 GLU HA 1 1
9 4261 1 1 20 GLU HB2 H 33.029 -4.554 6.752 1.00 . A A . 20 GLU HB2 1 1
9 4262 1 1 20 GLU HB3 H 33.577 -5.935 7.691 1.00 . A A . 20 GLU HB3 1 1
9 4263 1 1 20 GLU HG2 H 30.773 -4.953 7.292 1.00 . A A . 20 GLU HG2 1 1
9 4264 1 1 20 GLU HG3 H 31.462 -6.517 6.860 1.00 . A A . 20 GLU HG3 1 1
9 4265 1 1 20 GLU N N 31.878 -3.456 9.157 1.00 . A A . 20 GLU N 1 1
9 4266 1 1 20 GLU O O 35.343 -3.444 9.169 1.00 . A A . 20 GLU O 1 1
9 4267 1 1 20 GLU OE1 O 31.562 -7.331 9.342 1.00 . A A . 20 GLU OE1 1 1
9 4268 1 1 20 GLU OE2 O 30.118 -5.688 9.550 1.00 . A A . 20 GLU OE2 1 1
9 4269 1 1 21 ARG C C 35.548 -0.567 8.618 1.00 . A A . 21 ARG C 1 1
9 4270 1 1 21 ARG CA C 35.093 -1.340 7.383 1.00 . A A . 21 ARG CA 1 1
9 4271 1 1 21 ARG CB C 34.589 -0.366 6.317 1.00 . A A . 21 ARG CB 1 1
9 4272 1 1 21 ARG CD C 35.775 0.189 4.172 1.00 . A A . 21 ARG CD 1 1
9 4273 1 1 21 ARG CG C 34.888 -0.812 4.895 1.00 . A A . 21 ARG CG 1 1
9 4274 1 1 21 ARG CZ C 35.241 -0.259 1.814 1.00 . A A . 21 ARG CZ 1 1
9 4275 1 1 21 ARG H H 33.170 -2.220 7.303 1.00 . A A . 21 ARG H 1 1
9 4276 1 1 21 ARG HA H 35.933 -1.890 6.988 1.00 . A A . 21 ARG HA 1 1
9 4277 1 1 21 ARG HB2 H 33.519 -0.260 6.419 1.00 . A A . 21 ARG HB2 1 1
9 4278 1 1 21 ARG HB3 H 35.055 0.595 6.475 1.00 . A A . 21 ARG HB3 1 1
9 4279 1 1 21 ARG HD2 H 35.256 1.134 4.114 1.00 . A A . 21 ARG HD2 1 1
9 4280 1 1 21 ARG HD3 H 36.688 0.314 4.736 1.00 . A A . 21 ARG HD3 1 1
9 4281 1 1 21 ARG HE H 37.025 -0.556 2.655 1.00 . A A . 21 ARG HE 1 1
9 4282 1 1 21 ARG HG2 H 35.393 -1.767 4.925 1.00 . A A . 21 ARG HG2 1 1
9 4283 1 1 21 ARG HG3 H 33.958 -0.912 4.355 1.00 . A A . 21 ARG HG3 1 1
9 4284 1 1 21 ARG HH11 H 33.706 0.462 2.911 1.00 . A A . 21 ARG HH11 1 1
9 4285 1 1 21 ARG HH12 H 33.343 0.142 1.248 1.00 . A A . 21 ARG HH12 1 1
9 4286 1 1 21 ARG HH21 H 36.560 -0.981 0.463 1.00 . A A . 21 ARG HH21 1 1
9 4287 1 1 21 ARG HH22 H 34.967 -0.680 -0.144 1.00 . A A . 21 ARG HH22 1 1
9 4288 1 1 21 ARG N N 34.050 -2.300 7.726 1.00 . A A . 21 ARG N 1 1
9 4289 1 1 21 ARG NE N 36.109 -0.251 2.820 1.00 . A A . 21 ARG NE 1 1
9 4290 1 1 21 ARG NH1 N 33.994 0.148 2.007 1.00 . A A . 21 ARG NH1 1 1
9 4291 1 1 21 ARG NH2 N 35.621 -0.674 0.612 1.00 . A A . 21 ARG NH2 1 1
9 4292 1 1 21 ARG O O 36.709 -0.174 8.723 1.00 . A A . 21 ARG O 1 1
9 4293 1 1 22 ALA C C 36.046 -0.319 11.557 1.00 . A A . 22 ALA C 1 1
9 4294 1 1 22 ALA CA C 34.931 0.370 10.777 1.00 . A A . 22 ALA CA 1 1
9 4295 1 1 22 ALA CB C 33.684 0.498 11.639 1.00 . A A . 22 ALA CB 1 1
9 4296 1 1 22 ALA H H 33.716 -0.693 9.409 1.00 . A A . 22 ALA H 1 1
9 4297 1 1 22 ALA HA H 35.256 1.364 10.507 1.00 . A A . 22 ALA HA 1 1
9 4298 1 1 22 ALA HB1 H 33.336 1.521 11.617 1.00 . A A . 22 ALA HB1 1 1
9 4299 1 1 22 ALA HB2 H 32.912 -0.153 11.256 1.00 . A A . 22 ALA HB2 1 1
9 4300 1 1 22 ALA HB3 H 33.918 0.220 12.656 1.00 . A A . 22 ALA HB3 1 1
9 4301 1 1 22 ALA N N 34.624 -0.354 9.550 1.00 . A A . 22 ALA N 1 1
9 4302 1 1 22 ALA O O 36.993 0.326 12.006 1.00 . A A . 22 ALA O 1 1
9 4303 1 1 23 VAL C C 38.122 -2.732 11.552 1.00 . A A . 23 VAL C 1 1
9 4304 1 1 23 VAL CA C 36.926 -2.410 12.439 1.00 . A A . 23 VAL CA 1 1
9 4305 1 1 23 VAL CB C 36.331 -3.725 12.978 1.00 . A A . 23 VAL CB 1 1
9 4306 1 1 23 VAL CG1 C 37.195 -4.281 14.101 1.00 . A A . 23 VAL CG1 1 1
9 4307 1 1 23 VAL CG2 C 34.902 -3.509 13.451 1.00 . A A . 23 VAL CG2 1 1
9 4308 1 1 23 VAL H H 35.150 -2.092 11.333 1.00 . A A . 23 VAL H 1 1
9 4309 1 1 23 VAL HA H 37.262 -1.820 13.280 1.00 . A A . 23 VAL HA 1 1
9 4310 1 1 23 VAL HB H 36.317 -4.446 12.174 1.00 . A A . 23 VAL HB 1 1
9 4311 1 1 23 VAL HG11 H 37.090 -5.355 14.136 1.00 . A A . 23 VAL HG11 1 1
9 4312 1 1 23 VAL HG12 H 38.228 -4.024 13.921 1.00 . A A . 23 VAL HG12 1 1
9 4313 1 1 23 VAL HG13 H 36.877 -3.858 15.042 1.00 . A A . 23 VAL HG13 1 1
9 4314 1 1 23 VAL HG21 H 34.771 -2.476 13.738 1.00 . A A . 23 VAL HG21 1 1
9 4315 1 1 23 VAL HG22 H 34.217 -3.749 12.651 1.00 . A A . 23 VAL HG22 1 1
9 4316 1 1 23 VAL HG23 H 34.702 -4.146 14.299 1.00 . A A . 23 VAL HG23 1 1
9 4317 1 1 23 VAL N N 35.927 -1.634 11.714 1.00 . A A . 23 VAL N 1 1
9 4318 1 1 23 VAL O O 39.247 -2.871 12.033 1.00 . A A . 23 VAL O 1 1
9 4319 1 1 24 LEU C C 40.084 -2.165 9.423 1.00 . A A . 24 LEU C 1 1
9 4320 1 1 24 LEU CA C 38.931 -3.155 9.295 1.00 . A A . 24 LEU CA 1 1
9 4321 1 1 24 LEU CB C 38.378 -3.130 7.869 1.00 . A A . 24 LEU CB 1 1
9 4322 1 1 24 LEU CD1 C 37.825 -5.245 6.643 1.00 . A A . 24 LEU CD1 1 1
9 4323 1 1 24 LEU CD2 C 39.404 -3.592 5.629 1.00 . A A . 24 LEU CD2 1 1
9 4324 1 1 24 LEU CG C 38.904 -4.212 6.925 1.00 . A A . 24 LEU CG 1 1
9 4325 1 1 24 LEU H H 36.957 -2.729 9.928 1.00 . A A . 24 LEU H 1 1
9 4326 1 1 24 LEU HA H 39.298 -4.147 9.512 1.00 . A A . 24 LEU HA 1 1
9 4327 1 1 24 LEU HB2 H 37.305 -3.237 7.928 1.00 . A A . 24 LEU HB2 1 1
9 4328 1 1 24 LEU HB3 H 38.619 -2.168 7.438 1.00 . A A . 24 LEU HB3 1 1
9 4329 1 1 24 LEU HD11 H 38.096 -5.820 5.770 1.00 . A A . 24 LEU HD11 1 1
9 4330 1 1 24 LEU HD12 H 36.884 -4.744 6.466 1.00 . A A . 24 LEU HD12 1 1
9 4331 1 1 24 LEU HD13 H 37.727 -5.905 7.493 1.00 . A A . 24 LEU HD13 1 1
9 4332 1 1 24 LEU HD21 H 39.286 -4.301 4.822 1.00 . A A . 24 LEU HD21 1 1
9 4333 1 1 24 LEU HD22 H 40.448 -3.335 5.732 1.00 . A A . 24 LEU HD22 1 1
9 4334 1 1 24 LEU HD23 H 38.833 -2.702 5.412 1.00 . A A . 24 LEU HD23 1 1
9 4335 1 1 24 LEU HG H 39.735 -4.719 7.397 1.00 . A A . 24 LEU HG 1 1
9 4336 1 1 24 LEU N N 37.873 -2.850 10.252 1.00 . A A . 24 LEU N 1 1
9 4337 1 1 24 LEU O O 41.244 -2.519 9.219 1.00 . A A . 24 LEU O 1 1
9 4338 1 1 25 GLY C C 40.637 0.867 11.215 1.00 . A A . 25 GLY C 1 1
9 4339 1 1 25 GLY CA C 40.775 0.099 9.916 1.00 . A A . 25 GLY CA 1 1
9 4340 1 1 25 GLY H H 38.813 -0.698 9.914 1.00 . A A . 25 GLY H 1 1
9 4341 1 1 25 GLY HA2 H 41.747 -0.371 9.888 1.00 . A A . 25 GLY HA2 1 1
9 4342 1 1 25 GLY HA3 H 40.698 0.793 9.092 1.00 . A A . 25 GLY HA3 1 1
9 4343 1 1 25 GLY N N 39.755 -0.923 9.764 1.00 . A A . 25 GLY N 1 1
9 4344 1 1 25 GLY O O 40.981 2.046 11.287 1.00 . A A . 25 GLY O 1 1
9 4345 1 1 26 GLY C C 38.806 1.829 13.538 1.00 . A A . 26 GLY C 1 1
9 4346 1 1 26 GLY CA C 39.955 0.840 13.535 1.00 . A A . 26 GLY CA 1 1
9 4347 1 1 26 GLY H H 39.874 -0.742 12.131 1.00 . A A . 26 GLY H 1 1
9 4348 1 1 26 GLY HA2 H 39.767 0.083 14.281 1.00 . A A . 26 GLY HA2 1 1
9 4349 1 1 26 GLY HA3 H 40.865 1.363 13.790 1.00 . A A . 26 GLY HA3 1 1
9 4350 1 1 26 GLY N N 40.131 0.197 12.246 1.00 . A A . 26 GLY N 1 1
9 4351 1 1 26 GLY O O 38.513 2.453 12.519 1.00 . A A . 26 GLY O 1 1
9 4352 1 1 27 SER C C 37.462 4.325 14.561 1.00 . A A . 27 SER C 1 1
9 4353 1 1 27 SER CA C 37.025 2.886 14.817 1.00 . A A . 27 SER CA 1 1
9 4354 1 1 27 SER CB C 36.404 2.769 16.210 1.00 . A A . 27 SER CB 1 1
9 4355 1 1 27 SER H H 38.434 1.444 15.465 1.00 . A A . 27 SER H 1 1
9 4356 1 1 27 SER HA H 36.287 2.609 14.079 1.00 . A A . 27 SER HA 1 1
9 4357 1 1 27 SER HB2 H 36.677 1.820 16.645 1.00 . A A . 27 SER HB2 1 1
9 4358 1 1 27 SER HB3 H 36.774 3.570 16.834 1.00 . A A . 27 SER HB3 1 1
9 4359 1 1 27 SER HG H 34.662 2.243 15.485 1.00 . A A . 27 SER HG 1 1
9 4360 1 1 27 SER N N 38.153 1.970 14.687 1.00 . A A . 27 SER N 1 1
9 4361 1 1 27 SER O O 36.647 5.180 14.213 1.00 . A A . 27 SER O 1 1
9 4362 1 1 27 SER OG O 34.991 2.855 16.148 1.00 . A A . 27 SER OG 1 1
9 4363 1 1 28 ARG C C 40.822 5.906 14.618 1.00 . A A . 28 ARG C 1 1
9 4364 1 1 28 ARG CA C 39.299 5.920 14.525 1.00 . A A . 28 ARG CA 1 1
9 4365 1 1 28 ARG CB C 38.725 6.897 15.553 1.00 . A A . 28 ARG CB 1 1
9 4366 1 1 28 ARG CD C 37.937 7.127 17.928 1.00 . A A . 28 ARG CD 1 1
9 4367 1 1 28 ARG CG C 38.932 6.458 16.993 1.00 . A A . 28 ARG CG 1 1
9 4368 1 1 28 ARG CZ C 37.316 9.393 18.653 1.00 . A A . 28 ARG CZ 1 1
9 4369 1 1 28 ARG H H 39.353 3.862 15.014 1.00 . A A . 28 ARG H 1 1
9 4370 1 1 28 ARG HA H 39.014 6.244 13.536 1.00 . A A . 28 ARG HA 1 1
9 4371 1 1 28 ARG HB2 H 39.198 7.859 15.422 1.00 . A A . 28 ARG HB2 1 1
9 4372 1 1 28 ARG HB3 H 37.664 7.000 15.380 1.00 . A A . 28 ARG HB3 1 1
9 4373 1 1 28 ARG HD2 H 36.938 6.855 17.623 1.00 . A A . 28 ARG HD2 1 1
9 4374 1 1 28 ARG HD3 H 38.115 6.774 18.933 1.00 . A A . 28 ARG HD3 1 1
9 4375 1 1 28 ARG HE H 38.729 8.973 17.309 1.00 . A A . 28 ARG HE 1 1
9 4376 1 1 28 ARG HG2 H 38.804 5.387 17.055 1.00 . A A . 28 ARG HG2 1 1
9 4377 1 1 28 ARG HG3 H 39.934 6.721 17.299 1.00 . A A . 28 ARG HG3 1 1
9 4378 1 1 28 ARG HH11 H 36.272 7.903 19.531 1.00 . A A . 28 ARG HH11 1 1
9 4379 1 1 28 ARG HH12 H 35.844 9.505 20.033 1.00 . A A . 28 ARG HH12 1 1
9 4380 1 1 28 ARG HH21 H 38.175 11.087 17.962 1.00 . A A . 28 ARG HH21 1 1
9 4381 1 1 28 ARG HH22 H 36.926 11.316 19.139 1.00 . A A . 28 ARG HH22 1 1
9 4382 1 1 28 ARG N N 38.753 4.585 14.736 1.00 . A A . 28 ARG N 1 1
9 4383 1 1 28 ARG NE N 38.059 8.582 17.908 1.00 . A A . 28 ARG NE 1 1
9 4384 1 1 28 ARG NH1 N 36.402 8.893 19.472 1.00 . A A . 28 ARG NH1 1 1
9 4385 1 1 28 ARG NH2 N 37.486 10.707 18.578 1.00 . A A . 28 ARG NH2 1 1
9 4386 1 1 28 ARG O O 41.388 5.530 15.644 1.00 . A A . 28 ARG O 1 1
9 4387 1 1 29 ASP C C 43.492 7.210 14.630 1.00 . A A . 29 ASP C 1 1
9 4388 1 1 29 ASP CA C 42.936 6.352 13.498 1.00 . A A . 29 ASP CA 1 1
9 4389 1 1 29 ASP CB C 43.417 6.891 12.150 1.00 . A A . 29 ASP CB 1 1
9 4390 1 1 29 ASP CG C 42.724 6.224 10.978 1.00 . A A . 29 ASP CG 1 1
9 4391 1 1 29 ASP H H 40.972 6.605 12.751 1.00 . A A . 29 ASP H 1 1
9 4392 1 1 29 ASP HA H 43.296 5.341 13.620 1.00 . A A . 29 ASP HA 1 1
9 4393 1 1 29 ASP HB2 H 43.221 7.952 12.103 1.00 . A A . 29 ASP HB2 1 1
9 4394 1 1 29 ASP HB3 H 44.480 6.722 12.060 1.00 . A A . 29 ASP HB3 1 1
9 4395 1 1 29 ASP N N 41.479 6.317 13.539 1.00 . A A . 29 ASP N 1 1
9 4396 1 1 29 ASP O O 44.261 6.733 15.464 1.00 . A A . 29 ASP O 1 1
9 4397 1 1 29 ASP OD1 O 42.518 4.993 11.034 1.00 . A A . 29 ASP OD1 1 1
9 4398 1 1 29 ASP OD2 O 42.387 6.932 10.006 1.00 . A A . 29 ASP OD2 1 1
9 4399 1 1 30 TYR C C 42.662 10.637 15.744 1.00 . A A . 30 TYR C 1 1
9 4400 1 1 30 TYR CA C 43.557 9.404 15.681 1.00 . A A . 30 TYR CA 1 1
9 4401 1 1 30 TYR CB C 45.003 9.823 15.408 1.00 . A A . 30 TYR CB 1 1
9 4402 1 1 30 TYR CD1 C 45.734 8.836 13.202 1.00 . A A . 30 TYR CD1 1 1
9 4403 1 1 30 TYR CD2 C 45.238 11.166 13.283 1.00 . A A . 30 TYR CD2 1 1
9 4404 1 1 30 TYR CE1 C 46.036 8.943 11.858 1.00 . A A . 30 TYR CE1 1 1
9 4405 1 1 30 TYR CE2 C 45.536 11.282 11.939 1.00 . A A . 30 TYR CE2 1 1
9 4406 1 1 30 TYR CG C 45.331 9.944 13.937 1.00 . A A . 30 TYR CG 1 1
9 4407 1 1 30 TYR CZ C 45.935 10.167 11.231 1.00 . A A . 30 TYR CZ 1 1
9 4408 1 1 30 TYR H H 42.482 8.800 13.961 1.00 . A A . 30 TYR H 1 1
9 4409 1 1 30 TYR HA H 43.514 8.892 16.631 1.00 . A A . 30 TYR HA 1 1
9 4410 1 1 30 TYR HB2 H 45.185 10.782 15.868 1.00 . A A . 30 TYR HB2 1 1
9 4411 1 1 30 TYR HB3 H 45.670 9.090 15.838 1.00 . A A . 30 TYR HB3 1 1
9 4412 1 1 30 TYR HD1 H 45.812 7.879 13.696 1.00 . A A . 30 TYR HD1 1 1
9 4413 1 1 30 TYR HD2 H 44.925 12.037 13.840 1.00 . A A . 30 TYR HD2 1 1
9 4414 1 1 30 TYR HE1 H 46.348 8.070 11.303 1.00 . A A . 30 TYR HE1 1 1
9 4415 1 1 30 TYR HE2 H 45.457 12.240 11.448 1.00 . A A . 30 TYR HE2 1 1
9 4416 1 1 30 TYR HH H 45.419 10.306 9.384 1.00 . A A . 30 TYR HH 1 1
9 4417 1 1 30 TYR N N 43.097 8.478 14.653 1.00 . A A . 30 TYR N 1 1
9 4418 1 1 30 TYR O O 42.230 11.050 16.819 1.00 . A A . 30 TYR O 1 1
9 4419 1 1 30 TYR OH O 46.234 10.277 9.892 1.00 . A A . 30 TYR OH 1 1
9 4420 1 1 31 ASN C C 41.384 12.868 13.058 1.00 . A A . 31 ASN C 1 1
9 4421 1 1 31 ASN CA C 41.542 12.407 14.503 1.00 . A A . 31 ASN CA 1 1
9 4422 1 1 31 ASN CB C 42.134 13.536 15.349 1.00 . A A . 31 ASN CB 1 1
9 4423 1 1 31 ASN CG C 43.607 13.759 15.067 1.00 . A A . 31 ASN CG 1 1
9 4424 1 1 31 ASN H H 42.760 10.845 13.758 1.00 . A A . 31 ASN H 1 1
9 4425 1 1 31 ASN HA H 40.569 12.148 14.895 1.00 . A A . 31 ASN HA 1 1
9 4426 1 1 31 ASN HB2 H 41.604 14.453 15.135 1.00 . A A . 31 ASN HB2 1 1
9 4427 1 1 31 ASN HB3 H 42.018 13.294 16.395 1.00 . A A . 31 ASN HB3 1 1
9 4428 1 1 31 ASN HD21 H 44.094 12.863 16.774 1.00 . A A . 31 ASN HD21 1 1
9 4429 1 1 31 ASN HD22 H 45.417 13.439 15.824 1.00 . A A . 31 ASN HD22 1 1
9 4430 1 1 31 ASN N N 42.386 11.220 14.582 1.00 . A A . 31 ASN N 1 1
9 4431 1 1 31 ASN ND2 N 44.459 13.308 15.981 1.00 . A A . 31 ASN ND2 1 1
9 4432 1 1 31 ASN O O 41.542 14.049 12.750 1.00 . A A . 31 ASN O 1 1
9 4433 1 1 31 ASN OD1 O 43.975 14.329 14.039 1.00 . A A . 31 ASN OD1 1 1
9 4434 1 1 32 LYS C C 40.307 11.039 10.013 1.00 . A A . 32 LYS C 1 1
9 4435 1 1 32 LYS CA C 40.889 12.235 10.760 1.00 . A A . 32 LYS CA 1 1
9 4436 1 1 32 LYS CB C 42.223 12.643 10.130 1.00 . A A . 32 LYS CB 1 1
9 4437 1 1 32 LYS CD C 42.906 14.366 8.435 1.00 . A A . 32 LYS CD 1 1
9 4438 1 1 32 LYS CE C 42.604 15.771 7.937 1.00 . A A . 32 LYS CE 1 1
9 4439 1 1 32 LYS CG C 42.319 14.125 9.815 1.00 . A A . 32 LYS CG 1 1
9 4440 1 1 32 LYS H H 40.958 11.002 12.480 1.00 . A A . 32 LYS H 1 1
9 4441 1 1 32 LYS HA H 40.198 13.061 10.686 1.00 . A A . 32 LYS HA 1 1
9 4442 1 1 32 LYS HB2 H 43.022 12.388 10.811 1.00 . A A . 32 LYS HB2 1 1
9 4443 1 1 32 LYS HB3 H 42.356 12.092 9.210 1.00 . A A . 32 LYS HB3 1 1
9 4444 1 1 32 LYS HD2 H 43.977 14.235 8.480 1.00 . A A . 32 LYS HD2 1 1
9 4445 1 1 32 LYS HD3 H 42.483 13.650 7.744 1.00 . A A . 32 LYS HD3 1 1
9 4446 1 1 32 LYS HE2 H 41.844 15.713 7.173 1.00 . A A . 32 LYS HE2 1 1
9 4447 1 1 32 LYS HE3 H 42.237 16.360 8.765 1.00 . A A . 32 LYS HE3 1 1
9 4448 1 1 32 LYS HG2 H 41.330 14.557 9.854 1.00 . A A . 32 LYS HG2 1 1
9 4449 1 1 32 LYS HG3 H 42.950 14.601 10.553 1.00 . A A . 32 LYS HG3 1 1
9 4450 1 1 32 LYS HZ1 H 43.973 17.346 7.838 1.00 . A A . 32 LYS HZ1 1 1
9 4451 1 1 32 LYS HZ2 H 43.687 16.592 6.351 1.00 . A A . 32 LYS HZ2 1 1
9 4452 1 1 32 LYS HZ3 H 44.649 15.829 7.514 1.00 . A A . 32 LYS HZ3 1 1
9 4453 1 1 32 LYS N N 41.071 11.927 12.173 1.00 . A A . 32 LYS N 1 1
9 4454 1 1 32 LYS NZ N 43.813 16.430 7.370 1.00 . A A . 32 LYS NZ 1 1
9 4455 1 1 32 LYS O O 40.483 9.892 10.425 1.00 . A A . 32 LYS O 1 1
10 4456 1 1 1 ARG C C 7.461 0.567 -2.768 1.00 . A A . 1 ARG C 1 1
10 4457 1 1 1 ARG CA C 6.831 0.175 -4.102 1.00 . A A . 1 ARG CA 1 1
10 4458 1 1 1 ARG CB C 7.782 0.523 -5.249 1.00 . A A . 1 ARG CB 1 1
10 4459 1 1 1 ARG CD C 9.081 -0.455 -7.165 1.00 . A A . 1 ARG CD 1 1
10 4460 1 1 1 ARG CG C 8.608 -0.657 -5.734 1.00 . A A . 1 ARG CG 1 1
10 4461 1 1 1 ARG CZ C 11.171 0.088 -8.340 1.00 . A A . 1 ARG CZ 1 1
10 4462 1 1 1 ARG H1 H 4.910 0.865 -3.544 1.00 . A A . 1 ARG H1 1 1
10 4463 1 1 1 ARG HA H 6.654 -0.890 -4.104 1.00 . A A . 1 ARG HA 1 1
10 4464 1 1 1 ARG HB2 H 7.203 0.895 -6.081 1.00 . A A . 1 ARG HB2 1 1
10 4465 1 1 1 ARG HB3 H 8.459 1.296 -4.917 1.00 . A A . 1 ARG HB3 1 1
10 4466 1 1 1 ARG HD2 H 9.030 -1.400 -7.684 1.00 . A A . 1 ARG HD2 1 1
10 4467 1 1 1 ARG HD3 H 8.427 0.256 -7.649 1.00 . A A . 1 ARG HD3 1 1
10 4468 1 1 1 ARG HE H 10.855 0.363 -6.390 1.00 . A A . 1 ARG HE 1 1
10 4469 1 1 1 ARG HG2 H 9.471 -0.768 -5.094 1.00 . A A . 1 ARG HG2 1 1
10 4470 1 1 1 ARG HG3 H 8.004 -1.551 -5.686 1.00 . A A . 1 ARG HG3 1 1
10 4471 1 1 1 ARG HH11 H 9.717 -0.687 -9.508 1.00 . A A . 1 ARG HH11 1 1
10 4472 1 1 1 ARG HH12 H 11.195 -0.300 -10.323 1.00 . A A . 1 ARG HH12 1 1
10 4473 1 1 1 ARG HH21 H 12.807 0.877 -7.452 1.00 . A A . 1 ARG HH21 1 1
10 4474 1 1 1 ARG HH22 H 12.953 0.589 -9.152 1.00 . A A . 1 ARG HH22 1 1
10 4475 1 1 1 ARG N N 5.549 0.844 -4.287 1.00 . A A . 1 ARG N 1 1
10 4476 1 1 1 ARG NE N 10.452 0.045 -7.224 1.00 . A A . 1 ARG NE 1 1
10 4477 1 1 1 ARG NH1 N 10.652 -0.335 -9.484 1.00 . A A . 1 ARG NH1 1 1
10 4478 1 1 1 ARG NH2 N 12.412 0.557 -8.312 1.00 . A A . 1 ARG NH2 1 1
10 4479 1 1 1 ARG O O 7.967 1.678 -2.612 1.00 . A A . 1 ARG O 1 1
10 4480 1 1 2 ARG C C 9.491 0.155 -0.581 1.00 . A A . 2 ARG C 1 1
10 4481 1 1 2 ARG CA C 7.990 -0.104 -0.489 1.00 . A A . 2 ARG CA 1 1
10 4482 1 1 2 ARG CB C 7.721 -1.292 0.436 1.00 . A A . 2 ARG CB 1 1
10 4483 1 1 2 ARG CD C 6.953 -3.507 -0.469 1.00 . A A . 2 ARG CD 1 1
10 4484 1 1 2 ARG CG C 8.152 -2.628 -0.147 1.00 . A A . 2 ARG CG 1 1
10 4485 1 1 2 ARG CZ C 7.409 -5.613 0.715 1.00 . A A . 2 ARG CZ 1 1
10 4486 1 1 2 ARG H H 7.007 -1.221 -1.995 1.00 . A A . 2 ARG H 1 1
10 4487 1 1 2 ARG HA H 7.509 0.773 -0.083 1.00 . A A . 2 ARG HA 1 1
10 4488 1 1 2 ARG HB2 H 8.256 -1.140 1.363 1.00 . A A . 2 ARG HB2 1 1
10 4489 1 1 2 ARG HB3 H 6.663 -1.338 0.644 1.00 . A A . 2 ARG HB3 1 1
10 4490 1 1 2 ARG HD2 H 6.081 -2.879 -0.573 1.00 . A A . 2 ARG HD2 1 1
10 4491 1 1 2 ARG HD3 H 7.140 -4.020 -1.400 1.00 . A A . 2 ARG HD3 1 1
10 4492 1 1 2 ARG HE H 5.974 -4.318 1.205 1.00 . A A . 2 ARG HE 1 1
10 4493 1 1 2 ARG HG2 H 8.709 -2.451 -1.055 1.00 . A A . 2 ARG HG2 1 1
10 4494 1 1 2 ARG HG3 H 8.779 -3.137 0.569 1.00 . A A . 2 ARG HG3 1 1
10 4495 1 1 2 ARG HH11 H 8.622 -5.241 -0.857 1.00 . A A . 2 ARG HH11 1 1
10 4496 1 1 2 ARG HH12 H 8.933 -6.723 -0.014 1.00 . A A . 2 ARG HH12 1 1
10 4497 1 1 2 ARG HH21 H 6.373 -6.265 2.323 1.00 . A A . 2 ARG HH21 1 1
10 4498 1 1 2 ARG HH22 H 7.652 -7.304 1.795 1.00 . A A . 2 ARG HH22 1 1
10 4499 1 1 2 ARG N N 7.425 -0.354 -1.810 1.00 . A A . 2 ARG N 1 1
10 4500 1 1 2 ARG NE N 6.703 -4.496 0.576 1.00 . A A . 2 ARG NE 1 1
10 4501 1 1 2 ARG NH1 N 8.402 -5.881 -0.121 1.00 . A A . 2 ARG NH1 1 1
10 4502 1 1 2 ARG NH2 N 7.121 -6.464 1.691 1.00 . A A . 2 ARG NH2 1 1
10 4503 1 1 2 ARG O O 10.244 -0.676 -1.087 1.00 . A A . 2 ARG O 1 1
10 4504 1 1 3 SER C C 11.603 2.849 0.828 1.00 . A A . 3 SER C 1 1
10 4505 1 1 3 SER CA C 11.328 1.683 -0.116 1.00 . A A . 3 SER CA 1 1
10 4506 1 1 3 SER CB C 11.750 2.054 -1.539 1.00 . A A . 3 SER CB 1 1
10 4507 1 1 3 SER H H 9.268 1.934 0.305 1.00 . A A . 3 SER H 1 1
10 4508 1 1 3 SER HA H 11.902 0.828 0.209 1.00 . A A . 3 SER HA 1 1
10 4509 1 1 3 SER HB2 H 10.892 1.999 -2.192 1.00 . A A . 3 SER HB2 1 1
10 4510 1 1 3 SER HB3 H 12.143 3.060 -1.544 1.00 . A A . 3 SER HB3 1 1
10 4511 1 1 3 SER HG H 12.353 0.319 -2.220 1.00 . A A . 3 SER HG 1 1
10 4512 1 1 3 SER N N 9.918 1.313 -0.087 1.00 . A A . 3 SER N 1 1
10 4513 1 1 3 SER O O 12.544 3.617 0.626 1.00 . A A . 3 SER O 1 1
10 4514 1 1 3 SER OG O 12.748 1.171 -2.021 1.00 . A A . 3 SER OG 1 1
10 4515 1 1 4 ARG C C 10.298 3.661 4.171 1.00 . A A . 4 ARG C 1 1
10 4516 1 1 4 ARG CA C 10.928 4.047 2.836 1.00 . A A . 4 ARG CA 1 1
10 4517 1 1 4 ARG CB C 10.291 5.335 2.313 1.00 . A A . 4 ARG CB 1 1
10 4518 1 1 4 ARG CD C 10.714 5.773 -0.125 1.00 . A A . 4 ARG CD 1 1
10 4519 1 1 4 ARG CG C 11.151 6.073 1.300 1.00 . A A . 4 ARG CG 1 1
10 4520 1 1 4 ARG CZ C 9.382 6.827 -1.902 1.00 . A A . 4 ARG CZ 1 1
10 4521 1 1 4 ARG H H 10.044 2.331 1.968 1.00 . A A . 4 ARG H 1 1
10 4522 1 1 4 ARG HA H 11.984 4.213 2.985 1.00 . A A . 4 ARG HA 1 1
10 4523 1 1 4 ARG HB2 H 9.349 5.093 1.843 1.00 . A A . 4 ARG HB2 1 1
10 4524 1 1 4 ARG HB3 H 10.108 5.997 3.147 1.00 . A A . 4 ARG HB3 1 1
10 4525 1 1 4 ARG HD2 H 11.590 5.739 -0.757 1.00 . A A . 4 ARG HD2 1 1
10 4526 1 1 4 ARG HD3 H 10.222 4.812 -0.142 1.00 . A A . 4 ARG HD3 1 1
10 4527 1 1 4 ARG HE H 9.477 7.468 -0.016 1.00 . A A . 4 ARG HE 1 1
10 4528 1 1 4 ARG HG2 H 11.067 7.135 1.475 1.00 . A A . 4 ARG HG2 1 1
10 4529 1 1 4 ARG HG3 H 12.179 5.766 1.424 1.00 . A A . 4 ARG HG3 1 1
10 4530 1 1 4 ARG HH11 H 10.427 5.196 -2.477 1.00 . A A . 4 ARG HH11 1 1
10 4531 1 1 4 ARG HH12 H 9.483 5.948 -3.720 1.00 . A A . 4 ARG HH12 1 1
10 4532 1 1 4 ARG HH21 H 8.230 8.468 -1.644 1.00 . A A . 4 ARG HH21 1 1
10 4533 1 1 4 ARG HH22 H 8.234 7.810 -3.245 1.00 . A A . 4 ARG HH22 1 1
10 4534 1 1 4 ARG N N 10.775 2.974 1.860 1.00 . A A . 4 ARG N 1 1
10 4535 1 1 4 ARG NE N 9.797 6.786 -0.641 1.00 . A A . 4 ARG NE 1 1
10 4536 1 1 4 ARG NH1 N 9.799 5.916 -2.771 1.00 . A A . 4 ARG NH1 1 1
10 4537 1 1 4 ARG NH2 N 8.547 7.780 -2.296 1.00 . A A . 4 ARG NH2 1 1
10 4538 1 1 4 ARG O O 9.875 4.522 4.943 1.00 . A A . 4 ARG O 1 1
10 4539 1 1 5 LYS C C 10.169 0.455 5.987 1.00 . A A . 5 LYS C 1 1
10 4540 1 1 5 LYS CA C 9.659 1.859 5.678 1.00 . A A . 5 LYS CA 1 1
10 4541 1 1 5 LYS CB C 8.131 1.849 5.586 1.00 . A A . 5 LYS CB 1 1
10 4542 1 1 5 LYS CD C 6.269 2.039 7.261 1.00 . A A . 5 LYS CD 1 1
10 4543 1 1 5 LYS CE C 5.285 3.039 7.848 1.00 . A A . 5 LYS CE 1 1
10 4544 1 1 5 LYS CG C 7.455 2.737 6.616 1.00 . A A . 5 LYS CG 1 1
10 4545 1 1 5 LYS H H 10.590 1.722 3.782 1.00 . A A . 5 LYS H 1 1
10 4546 1 1 5 LYS HA H 9.959 2.522 6.475 1.00 . A A . 5 LYS HA 1 1
10 4547 1 1 5 LYS HB2 H 7.840 2.187 4.603 1.00 . A A . 5 LYS HB2 1 1
10 4548 1 1 5 LYS HB3 H 7.781 0.837 5.729 1.00 . A A . 5 LYS HB3 1 1
10 4549 1 1 5 LYS HD2 H 5.761 1.447 6.515 1.00 . A A . 5 LYS HD2 1 1
10 4550 1 1 5 LYS HD3 H 6.628 1.394 8.051 1.00 . A A . 5 LYS HD3 1 1
10 4551 1 1 5 LYS HE2 H 4.629 2.521 8.531 1.00 . A A . 5 LYS HE2 1 1
10 4552 1 1 5 LYS HE3 H 5.838 3.796 8.385 1.00 . A A . 5 LYS HE3 1 1
10 4553 1 1 5 LYS HG2 H 8.170 2.992 7.384 1.00 . A A . 5 LYS HG2 1 1
10 4554 1 1 5 LYS HG3 H 7.109 3.638 6.130 1.00 . A A . 5 LYS HG3 1 1
10 4555 1 1 5 LYS HZ1 H 5.026 4.424 6.306 1.00 . A A . 5 LYS HZ1 1 1
10 4556 1 1 5 LYS HZ2 H 3.629 4.144 7.217 1.00 . A A . 5 LYS HZ2 1 1
10 4557 1 1 5 LYS HZ3 H 4.151 2.991 6.095 1.00 . A A . 5 LYS HZ3 1 1
10 4558 1 1 5 LYS N N 10.237 2.360 4.437 1.00 . A A . 5 LYS N 1 1
10 4559 1 1 5 LYS NZ N 4.465 3.695 6.793 1.00 . A A . 5 LYS NZ 1 1
10 4560 1 1 5 LYS O O 10.556 0.160 7.117 1.00 . A A . 5 LYS O 1 1
10 4561 1 1 6 ASN C C 12.089 -1.811 5.592 1.00 . A A . 6 ASN C 1 1
10 4562 1 1 6 ASN CA C 10.632 -1.779 5.139 1.00 . A A . 6 ASN CA 1 1
10 4563 1 1 6 ASN CB C 10.477 -2.552 3.828 1.00 . A A . 6 ASN CB 1 1
10 4564 1 1 6 ASN CG C 9.373 -3.590 3.896 1.00 . A A . 6 ASN CG 1 1
10 4565 1 1 6 ASN H H 9.848 -0.112 4.097 1.00 . A A . 6 ASN H 1 1
10 4566 1 1 6 ASN HA H 10.022 -2.247 5.897 1.00 . A A . 6 ASN HA 1 1
10 4567 1 1 6 ASN HB2 H 10.244 -1.858 3.033 1.00 . A A . 6 ASN HB2 1 1
10 4568 1 1 6 ASN HB3 H 11.405 -3.055 3.601 1.00 . A A . 6 ASN HB3 1 1
10 4569 1 1 6 ASN HD21 H 8.141 -2.378 2.911 1.00 . A A . 6 ASN HD21 1 1
10 4570 1 1 6 ASN HD22 H 7.485 -3.912 3.362 1.00 . A A . 6 ASN HD22 1 1
10 4571 1 1 6 ASN N N 10.168 -0.406 4.975 1.00 . A A . 6 ASN N 1 1
10 4572 1 1 6 ASN ND2 N 8.216 -3.260 3.333 1.00 . A A . 6 ASN ND2 1 1
10 4573 1 1 6 ASN O O 12.529 -2.761 6.237 1.00 . A A . 6 ASN O 1 1
10 4574 1 1 6 ASN OD1 O 9.558 -4.674 4.448 1.00 . A A . 6 ASN OD1 1 1
10 4575 1 1 7 GLY C C 14.653 0.712 6.023 1.00 . A A . 7 GLY C 1 1
10 4576 1 1 7 GLY CA C 14.231 -0.690 5.628 1.00 . A A . 7 GLY CA 1 1
10 4577 1 1 7 GLY H H 12.428 -0.034 4.734 1.00 . A A . 7 GLY H 1 1
10 4578 1 1 7 GLY HA2 H 14.402 -1.354 6.462 1.00 . A A . 7 GLY HA2 1 1
10 4579 1 1 7 GLY HA3 H 14.836 -1.014 4.794 1.00 . A A . 7 GLY HA3 1 1
10 4580 1 1 7 GLY N N 12.833 -0.763 5.249 1.00 . A A . 7 GLY N 1 1
10 4581 1 1 7 GLY O O 15.312 1.409 5.251 1.00 . A A . 7 GLY O 1 1
10 4582 1 1 8 ILE C C 16.114 2.706 7.625 1.00 . A A . 8 ILE C 1 1
10 4583 1 1 8 ILE CA C 14.613 2.454 7.720 1.00 . A A . 8 ILE CA 1 1
10 4584 1 1 8 ILE CB C 14.163 2.644 9.181 1.00 . A A . 8 ILE CB 1 1
10 4585 1 1 8 ILE CD1 C 12.407 1.189 10.313 1.00 . A A . 8 ILE CD1 1 1
10 4586 1 1 8 ILE CG1 C 12.678 2.306 9.329 1.00 . A A . 8 ILE CG1 1 1
10 4587 1 1 8 ILE CG2 C 14.436 4.069 9.638 1.00 . A A . 8 ILE CG2 1 1
10 4588 1 1 8 ILE H H 13.747 0.524 7.795 1.00 . A A . 8 ILE H 1 1
10 4589 1 1 8 ILE HA H 14.097 3.180 7.109 1.00 . A A . 8 ILE HA 1 1
10 4590 1 1 8 ILE HB H 14.741 1.976 9.802 1.00 . A A . 8 ILE HB 1 1
10 4591 1 1 8 ILE HD11 H 12.797 0.261 9.921 1.00 . A A . 8 ILE HD11 1 1
10 4592 1 1 8 ILE HD12 H 12.887 1.414 11.253 1.00 . A A . 8 ILE HD12 1 1
10 4593 1 1 8 ILE HD13 H 11.342 1.095 10.466 1.00 . A A . 8 ILE HD13 1 1
10 4594 1 1 8 ILE HG12 H 12.148 3.182 9.668 1.00 . A A . 8 ILE HG12 1 1
10 4595 1 1 8 ILE HG13 H 12.288 2.004 8.367 1.00 . A A . 8 ILE HG13 1 1
10 4596 1 1 8 ILE HG21 H 15.475 4.165 9.917 1.00 . A A . 8 ILE HG21 1 1
10 4597 1 1 8 ILE HG22 H 14.216 4.753 8.832 1.00 . A A . 8 ILE HG22 1 1
10 4598 1 1 8 ILE HG23 H 13.812 4.300 10.488 1.00 . A A . 8 ILE HG23 1 1
10 4599 1 1 8 ILE N N 14.271 1.126 7.226 1.00 . A A . 8 ILE N 1 1
10 4600 1 1 8 ILE O O 16.548 3.782 7.218 1.00 . A A . 8 ILE O 1 1
10 4601 1 1 9 GLY C C 19.019 0.616 7.353 1.00 . A A . 9 GLY C 1 1
10 4602 1 1 9 GLY CA C 18.346 1.836 7.951 1.00 . A A . 9 GLY CA 1 1
10 4603 1 1 9 GLY H H 16.499 0.868 8.319 1.00 . A A . 9 GLY H 1 1
10 4604 1 1 9 GLY HA2 H 18.596 2.701 7.355 1.00 . A A . 9 GLY HA2 1 1
10 4605 1 1 9 GLY HA3 H 18.719 1.982 8.954 1.00 . A A . 9 GLY HA3 1 1
10 4606 1 1 9 GLY N N 16.902 1.704 8.003 1.00 . A A . 9 GLY N 1 1
10 4607 1 1 9 GLY O O 20.205 0.379 7.580 1.00 . A A . 9 GLY O 1 1
10 4608 1 1 10 TYR C C 19.679 -1.011 4.769 1.00 . A A . 10 TYR C 1 1
10 4609 1 1 10 TYR CA C 18.789 -1.364 5.957 1.00 . A A . 10 TYR CA 1 1
10 4610 1 1 10 TYR CB C 17.645 -2.270 5.500 1.00 . A A . 10 TYR CB 1 1
10 4611 1 1 10 TYR CD1 C 16.466 -2.485 7.723 1.00 . A A . 10 TYR CD1 1 1
10 4612 1 1 10 TYR CD2 C 17.053 -4.483 6.563 1.00 . A A . 10 TYR CD2 1 1
10 4613 1 1 10 TYR CE1 C 15.916 -3.235 8.745 1.00 . A A . 10 TYR CE1 1 1
10 4614 1 1 10 TYR CE2 C 16.504 -5.240 7.580 1.00 . A A . 10 TYR CE2 1 1
10 4615 1 1 10 TYR CG C 17.043 -3.095 6.616 1.00 . A A . 10 TYR CG 1 1
10 4616 1 1 10 TYR CZ C 15.937 -4.612 8.669 1.00 . A A . 10 TYR CZ 1 1
10 4617 1 1 10 TYR H H 17.321 0.082 6.442 1.00 . A A . 10 TYR H 1 1
10 4618 1 1 10 TYR HA H 19.380 -1.890 6.692 1.00 . A A . 10 TYR HA 1 1
10 4619 1 1 10 TYR HB2 H 16.860 -1.662 5.078 1.00 . A A . 10 TYR HB2 1 1
10 4620 1 1 10 TYR HB3 H 18.013 -2.950 4.746 1.00 . A A . 10 TYR HB3 1 1
10 4621 1 1 10 TYR HD1 H 16.451 -1.407 7.780 1.00 . A A . 10 TYR HD1 1 1
10 4622 1 1 10 TYR HD2 H 17.499 -4.973 5.709 1.00 . A A . 10 TYR HD2 1 1
10 4623 1 1 10 TYR HE1 H 15.471 -2.743 9.598 1.00 . A A . 10 TYR HE1 1 1
10 4624 1 1 10 TYR HE2 H 16.521 -6.319 7.520 1.00 . A A . 10 TYR HE2 1 1
10 4625 1 1 10 TYR HH H 16.094 -5.758 10.204 1.00 . A A . 10 TYR HH 1 1
10 4626 1 1 10 TYR N N 18.260 -0.160 6.587 1.00 . A A . 10 TYR N 1 1
10 4627 1 1 10 TYR O O 20.860 -1.357 4.740 1.00 . A A . 10 TYR O 1 1
10 4628 1 1 10 TYR OH O 15.390 -5.363 9.684 1.00 . A A . 10 TYR OH 1 1
10 4629 1 1 11 ALA C C 20.861 1.168 2.930 1.00 . A A . 11 ALA C 1 1
10 4630 1 1 11 ALA CA C 19.843 0.082 2.601 1.00 . A A . 11 ALA CA 1 1
10 4631 1 1 11 ALA CB C 18.885 0.562 1.521 1.00 . A A . 11 ALA CB 1 1
10 4632 1 1 11 ALA H H 18.158 -0.075 3.872 1.00 . A A . 11 ALA H 1 1
10 4633 1 1 11 ALA HA H 20.366 -0.786 2.224 1.00 . A A . 11 ALA HA 1 1
10 4634 1 1 11 ALA HB1 H 19.220 0.203 0.559 1.00 . A A . 11 ALA HB1 1 1
10 4635 1 1 11 ALA HB2 H 17.895 0.182 1.724 1.00 . A A . 11 ALA HB2 1 1
10 4636 1 1 11 ALA HB3 H 18.862 1.641 1.515 1.00 . A A . 11 ALA HB3 1 1
10 4637 1 1 11 ALA N N 19.103 -0.321 3.791 1.00 . A A . 11 ALA N 1 1
10 4638 1 1 11 ALA O O 22.037 1.055 2.583 1.00 . A A . 11 ALA O 1 1
10 4639 1 1 12 ILE C C 22.489 2.831 4.748 1.00 . A A . 12 ILE C 1 1
10 4640 1 1 12 ILE CA C 21.273 3.327 3.973 1.00 . A A . 12 ILE CA 1 1
10 4641 1 1 12 ILE CB C 20.525 4.369 4.825 1.00 . A A . 12 ILE CB 1 1
10 4642 1 1 12 ILE CD1 C 17.999 4.669 4.741 1.00 . A A . 12 ILE CD1 1 1
10 4643 1 1 12 ILE CG1 C 19.324 4.922 4.056 1.00 . A A . 12 ILE CG1 1 1
10 4644 1 1 12 ILE CG2 C 21.465 5.495 5.231 1.00 . A A . 12 ILE CG2 1 1
10 4645 1 1 12 ILE H H 19.454 2.253 3.846 1.00 . A A . 12 ILE H 1 1
10 4646 1 1 12 ILE HA H 21.609 3.808 3.066 1.00 . A A . 12 ILE HA 1 1
10 4647 1 1 12 ILE HB H 20.176 3.883 5.723 1.00 . A A . 12 ILE HB 1 1
10 4648 1 1 12 ILE HD11 H 17.719 3.634 4.615 1.00 . A A . 12 ILE HD11 1 1
10 4649 1 1 12 ILE HD12 H 18.089 4.893 5.794 1.00 . A A . 12 ILE HD12 1 1
10 4650 1 1 12 ILE HD13 H 17.241 5.302 4.303 1.00 . A A . 12 ILE HD13 1 1
10 4651 1 1 12 ILE HG12 H 19.438 5.988 3.940 1.00 . A A . 12 ILE HG12 1 1
10 4652 1 1 12 ILE HG13 H 19.287 4.460 3.080 1.00 . A A . 12 ILE HG13 1 1
10 4653 1 1 12 ILE HG21 H 21.865 5.293 6.214 1.00 . A A . 12 ILE HG21 1 1
10 4654 1 1 12 ILE HG22 H 22.275 5.560 4.520 1.00 . A A . 12 ILE HG22 1 1
10 4655 1 1 12 ILE HG23 H 20.923 6.428 5.247 1.00 . A A . 12 ILE HG23 1 1
10 4656 1 1 12 ILE N N 20.401 2.221 3.598 1.00 . A A . 12 ILE N 1 1
10 4657 1 1 12 ILE O O 23.627 3.157 4.413 1.00 . A A . 12 ILE O 1 1
10 4658 1 1 13 GLY C C 24.244 0.599 5.800 1.00 . A A . 13 GLY C 1 1
10 4659 1 1 13 GLY CA C 23.324 1.508 6.592 1.00 . A A . 13 GLY CA 1 1
10 4660 1 1 13 GLY H H 21.312 1.812 6.006 1.00 . A A . 13 GLY H 1 1
10 4661 1 1 13 GLY HA2 H 23.900 2.331 6.987 1.00 . A A . 13 GLY HA2 1 1
10 4662 1 1 13 GLY HA3 H 22.905 0.947 7.414 1.00 . A A . 13 GLY HA3 1 1
10 4663 1 1 13 GLY N N 22.240 2.038 5.786 1.00 . A A . 13 GLY N 1 1
10 4664 1 1 13 GLY O O 25.443 0.533 6.069 1.00 . A A . 13 GLY O 1 1
10 4665 1 1 14 TYR C C 25.633 -0.293 3.342 1.00 . A A . 14 TYR C 1 1
10 4666 1 1 14 TYR CA C 24.458 -1.016 3.993 1.00 . A A . 14 TYR CA 1 1
10 4667 1 1 14 TYR CB C 23.570 -1.641 2.916 1.00 . A A . 14 TYR CB 1 1
10 4668 1 1 14 TYR CD1 C 25.067 -2.801 1.246 1.00 . A A . 14 TYR CD1 1 1
10 4669 1 1 14 TYR CD2 C 23.806 -4.150 2.753 1.00 . A A . 14 TYR CD2 1 1
10 4670 1 1 14 TYR CE1 C 25.606 -3.937 0.673 1.00 . A A . 14 TYR CE1 1 1
10 4671 1 1 14 TYR CE2 C 24.342 -5.291 2.188 1.00 . A A . 14 TYR CE2 1 1
10 4672 1 1 14 TYR CG C 24.158 -2.887 2.294 1.00 . A A . 14 TYR CG 1 1
10 4673 1 1 14 TYR CZ C 25.241 -5.179 1.148 1.00 . A A . 14 TYR CZ 1 1
10 4674 1 1 14 TYR H H 22.720 -0.007 4.657 1.00 . A A . 14 TYR H 1 1
10 4675 1 1 14 TYR HA H 24.841 -1.800 4.630 1.00 . A A . 14 TYR HA 1 1
10 4676 1 1 14 TYR HB2 H 22.619 -1.906 3.353 1.00 . A A . 14 TYR HB2 1 1
10 4677 1 1 14 TYR HB3 H 23.410 -0.920 2.128 1.00 . A A . 14 TYR HB3 1 1
10 4678 1 1 14 TYR HD1 H 25.351 -1.826 0.876 1.00 . A A . 14 TYR HD1 1 1
10 4679 1 1 14 TYR HD2 H 23.100 -4.234 3.567 1.00 . A A . 14 TYR HD2 1 1
10 4680 1 1 14 TYR HE1 H 26.311 -3.850 -0.140 1.00 . A A . 14 TYR HE1 1 1
10 4681 1 1 14 TYR HE2 H 24.055 -6.264 2.559 1.00 . A A . 14 TYR HE2 1 1
10 4682 1 1 14 TYR HH H 25.278 -7.081 0.872 1.00 . A A . 14 TYR HH 1 1
10 4683 1 1 14 TYR N N 23.681 -0.103 4.823 1.00 . A A . 14 TYR N 1 1
10 4684 1 1 14 TYR O O 26.778 -0.733 3.438 1.00 . A A . 14 TYR O 1 1
10 4685 1 1 14 TYR OH O 25.776 -6.313 0.582 1.00 . A A . 14 TYR OH 1 1
10 4686 1 1 15 ALA C C 27.305 2.259 3.028 1.00 . A A . 15 ALA C 1 1
10 4687 1 1 15 ALA CA C 26.371 1.608 2.013 1.00 . A A . 15 ALA CA 1 1
10 4688 1 1 15 ALA CB C 25.736 2.665 1.122 1.00 . A A . 15 ALA CB 1 1
10 4689 1 1 15 ALA H H 24.409 1.121 2.637 1.00 . A A . 15 ALA H 1 1
10 4690 1 1 15 ALA HA H 26.946 0.942 1.385 1.00 . A A . 15 ALA HA 1 1
10 4691 1 1 15 ALA HB1 H 25.360 2.199 0.223 1.00 . A A . 15 ALA HB1 1 1
10 4692 1 1 15 ALA HB2 H 24.922 3.138 1.651 1.00 . A A . 15 ALA HB2 1 1
10 4693 1 1 15 ALA HB3 H 26.476 3.407 0.861 1.00 . A A . 15 ALA HB3 1 1
10 4694 1 1 15 ALA N N 25.340 0.821 2.678 1.00 . A A . 15 ALA N 1 1
10 4695 1 1 15 ALA O O 28.513 2.347 2.808 1.00 . A A . 15 ALA O 1 1
10 4696 1 1 16 PHE C C 28.564 2.404 5.754 1.00 . A A . 16 PHE C 1 1
10 4697 1 1 16 PHE CA C 27.519 3.361 5.187 1.00 . A A . 16 PHE CA 1 1
10 4698 1 1 16 PHE CB C 26.601 3.854 6.308 1.00 . A A . 16 PHE CB 1 1
10 4699 1 1 16 PHE CD1 C 27.366 6.238 6.481 1.00 . A A . 16 PHE CD1 1 1
10 4700 1 1 16 PHE CD2 C 25.069 5.817 6.000 1.00 . A A . 16 PHE CD2 1 1
10 4701 1 1 16 PHE CE1 C 27.129 7.599 6.440 1.00 . A A . 16 PHE CE1 1 1
10 4702 1 1 16 PHE CE2 C 24.826 7.177 5.957 1.00 . A A . 16 PHE CE2 1 1
10 4703 1 1 16 PHE CG C 26.340 5.332 6.262 1.00 . A A . 16 PHE CG 1 1
10 4704 1 1 16 PHE CZ C 25.857 8.069 6.178 1.00 . A A . 16 PHE CZ 1 1
10 4705 1 1 16 PHE H H 25.769 2.617 4.257 1.00 . A A . 16 PHE H 1 1
10 4706 1 1 16 PHE HA H 28.025 4.208 4.749 1.00 . A A . 16 PHE HA 1 1
10 4707 1 1 16 PHE HB2 H 25.651 3.347 6.233 1.00 . A A . 16 PHE HB2 1 1
10 4708 1 1 16 PHE HB3 H 27.053 3.625 7.261 1.00 . A A . 16 PHE HB3 1 1
10 4709 1 1 16 PHE HD1 H 28.362 5.871 6.687 1.00 . A A . 16 PHE HD1 1 1
10 4710 1 1 16 PHE HD2 H 24.261 5.121 5.828 1.00 . A A . 16 PHE HD2 1 1
10 4711 1 1 16 PHE HE1 H 27.938 8.293 6.613 1.00 . A A . 16 PHE HE1 1 1
10 4712 1 1 16 PHE HE2 H 23.830 7.542 5.752 1.00 . A A . 16 PHE HE2 1 1
10 4713 1 1 16 PHE HZ H 25.670 9.132 6.144 1.00 . A A . 16 PHE HZ 1 1
10 4714 1 1 16 PHE N N 26.738 2.716 4.139 1.00 . A A . 16 PHE N 1 1
10 4715 1 1 16 PHE O O 29.729 2.764 5.916 1.00 . A A . 16 PHE O 1 1
10 4716 1 1 17 GLY C C 30.227 -0.076 5.690 1.00 . A A . 17 GLY C 1 1
10 4717 1 1 17 GLY CA C 29.045 0.191 6.602 1.00 . A A . 17 GLY CA 1 1
10 4718 1 1 17 GLY H H 27.196 0.950 5.905 1.00 . A A . 17 GLY H 1 1
10 4719 1 1 17 GLY HA2 H 29.412 0.542 7.555 1.00 . A A . 17 GLY HA2 1 1
10 4720 1 1 17 GLY HA3 H 28.506 -0.732 6.752 1.00 . A A . 17 GLY HA3 1 1
10 4721 1 1 17 GLY N N 28.136 1.182 6.055 1.00 . A A . 17 GLY N 1 1
10 4722 1 1 17 GLY O O 31.324 -0.378 6.158 1.00 . A A . 17 GLY O 1 1
10 4723 1 1 18 ALA C C 32.028 0.973 3.358 1.00 . A A . 18 ALA C 1 1
10 4724 1 1 18 ALA CA C 31.056 -0.201 3.406 1.00 . A A . 18 ALA CA 1 1
10 4725 1 1 18 ALA CB C 30.455 -0.447 2.031 1.00 . A A . 18 ALA CB 1 1
10 4726 1 1 18 ALA H H 29.105 0.275 4.073 1.00 . A A . 18 ALA H 1 1
10 4727 1 1 18 ALA HA H 31.595 -1.090 3.701 1.00 . A A . 18 ALA HA 1 1
10 4728 1 1 18 ALA HB1 H 29.959 0.450 1.689 1.00 . A A . 18 ALA HB1 1 1
10 4729 1 1 18 ALA HB2 H 31.239 -0.712 1.337 1.00 . A A . 18 ALA HB2 1 1
10 4730 1 1 18 ALA HB3 H 29.739 -1.254 2.090 1.00 . A A . 18 ALA HB3 1 1
10 4731 1 1 18 ALA N N 30.002 0.032 4.385 1.00 . A A . 18 ALA N 1 1
10 4732 1 1 18 ALA O O 33.243 0.784 3.298 1.00 . A A . 18 ALA O 1 1
10 4733 1 1 19 VAL C C 33.368 3.371 4.436 1.00 . A A . 19 VAL C 1 1
10 4734 1 1 19 VAL CA C 32.306 3.391 3.342 1.00 . A A . 19 VAL CA 1 1
10 4735 1 1 19 VAL CB C 31.447 4.660 3.500 1.00 . A A . 19 VAL CB 1 1
10 4736 1 1 19 VAL CG1 C 32.330 5.896 3.587 1.00 . A A . 19 VAL CG1 1 1
10 4737 1 1 19 VAL CG2 C 30.459 4.781 2.349 1.00 . A A . 19 VAL CG2 1 1
10 4738 1 1 19 VAL H H 30.511 2.273 3.431 1.00 . A A . 19 VAL H 1 1
10 4739 1 1 19 VAL HA H 32.795 3.430 2.379 1.00 . A A . 19 VAL HA 1 1
10 4740 1 1 19 VAL HB H 30.887 4.579 4.420 1.00 . A A . 19 VAL HB 1 1
10 4741 1 1 19 VAL HG11 H 31.781 6.756 3.232 1.00 . A A . 19 VAL HG11 1 1
10 4742 1 1 19 VAL HG12 H 32.627 6.055 4.613 1.00 . A A . 19 VAL HG12 1 1
10 4743 1 1 19 VAL HG13 H 33.209 5.753 2.975 1.00 . A A . 19 VAL HG13 1 1
10 4744 1 1 19 VAL HG21 H 30.701 5.651 1.758 1.00 . A A . 19 VAL HG21 1 1
10 4745 1 1 19 VAL HG22 H 30.518 3.898 1.729 1.00 . A A . 19 VAL HG22 1 1
10 4746 1 1 19 VAL HG23 H 29.458 4.878 2.742 1.00 . A A . 19 VAL HG23 1 1
10 4747 1 1 19 VAL N N 31.486 2.186 3.383 1.00 . A A . 19 VAL N 1 1
10 4748 1 1 19 VAL O O 34.460 3.910 4.263 1.00 . A A . 19 VAL O 1 1
10 4749 1 1 20 GLU C C 35.054 1.621 6.408 1.00 . A A . 20 GLU C 1 1
10 4750 1 1 20 GLU CA C 33.965 2.654 6.684 1.00 . A A . 20 GLU CA 1 1
10 4751 1 1 20 GLU CB C 33.214 2.290 7.966 1.00 . A A . 20 GLU CB 1 1
10 4752 1 1 20 GLU CD C 31.474 3.304 9.491 1.00 . A A . 20 GLU CD 1 1
10 4753 1 1 20 GLU CG C 31.839 2.929 8.068 1.00 . A A . 20 GLU CG 1 1
10 4754 1 1 20 GLU H H 32.152 2.335 5.639 1.00 . A A . 20 GLU H 1 1
10 4755 1 1 20 GLU HA H 34.427 3.622 6.811 1.00 . A A . 20 GLU HA 1 1
10 4756 1 1 20 GLU HB2 H 33.095 1.218 8.007 1.00 . A A . 20 GLU HB2 1 1
10 4757 1 1 20 GLU HB3 H 33.800 2.611 8.815 1.00 . A A . 20 GLU HB3 1 1
10 4758 1 1 20 GLU HG2 H 31.825 3.822 7.462 1.00 . A A . 20 GLU HG2 1 1
10 4759 1 1 20 GLU HG3 H 31.103 2.231 7.695 1.00 . A A . 20 GLU HG3 1 1
10 4760 1 1 20 GLU N N 33.038 2.745 5.561 1.00 . A A . 20 GLU N 1 1
10 4761 1 1 20 GLU O O 36.234 1.866 6.660 1.00 . A A . 20 GLU O 1 1
10 4762 1 1 20 GLU OE1 O 31.249 2.385 10.307 1.00 . A A . 20 GLU OE1 1 1
10 4763 1 1 20 GLU OE2 O 31.412 4.515 9.789 1.00 . A A . 20 GLU OE2 1 1
10 4764 1 1 21 ARG C C 36.654 -0.128 4.600 1.00 . A A . 21 ARG C 1 1
10 4765 1 1 21 ARG CA C 35.588 -0.605 5.583 1.00 . A A . 21 ARG CA 1 1
10 4766 1 1 21 ARG CB C 34.848 -1.811 5.003 1.00 . A A . 21 ARG CB 1 1
10 4767 1 1 21 ARG CD C 35.855 -3.830 6.110 1.00 . A A . 21 ARG CD 1 1
10 4768 1 1 21 ARG CG C 34.632 -2.933 6.005 1.00 . A A . 21 ARG CG 1 1
10 4769 1 1 21 ARG CZ C 36.386 -6.177 6.612 1.00 . A A . 21 ARG CZ 1 1
10 4770 1 1 21 ARG H H 33.694 0.331 5.713 1.00 . A A . 21 ARG H 1 1
10 4771 1 1 21 ARG HA H 36.070 -0.898 6.504 1.00 . A A . 21 ARG HA 1 1
10 4772 1 1 21 ARG HB2 H 33.881 -1.487 4.645 1.00 . A A . 21 ARG HB2 1 1
10 4773 1 1 21 ARG HB3 H 35.417 -2.203 4.174 1.00 . A A . 21 ARG HB3 1 1
10 4774 1 1 21 ARG HD2 H 36.338 -3.872 5.145 1.00 . A A . 21 ARG HD2 1 1
10 4775 1 1 21 ARG HD3 H 36.535 -3.406 6.834 1.00 . A A . 21 ARG HD3 1 1
10 4776 1 1 21 ARG HE H 34.569 -5.366 6.746 1.00 . A A . 21 ARG HE 1 1
10 4777 1 1 21 ARG HG2 H 34.431 -2.503 6.976 1.00 . A A . 21 ARG HG2 1 1
10 4778 1 1 21 ARG HG3 H 33.786 -3.526 5.691 1.00 . A A . 21 ARG HG3 1 1
10 4779 1 1 21 ARG HH11 H 37.961 -5.055 6.029 1.00 . A A . 21 ARG HH11 1 1
10 4780 1 1 21 ARG HH12 H 38.322 -6.712 6.386 1.00 . A A . 21 ARG HH12 1 1
10 4781 1 1 21 ARG HH21 H 35.031 -7.549 7.219 1.00 . A A . 21 ARG HH21 1 1
10 4782 1 1 21 ARG HH22 H 36.654 -8.129 7.062 1.00 . A A . 21 ARG HH22 1 1
10 4783 1 1 21 ARG N N 34.649 0.466 5.891 1.00 . A A . 21 ARG N 1 1
10 4784 1 1 21 ARG NE N 35.506 -5.186 6.523 1.00 . A A . 21 ARG NE 1 1
10 4785 1 1 21 ARG NH1 N 37.661 -5.964 6.318 1.00 . A A . 21 ARG NH1 1 1
10 4786 1 1 21 ARG NH2 N 35.991 -7.384 6.996 1.00 . A A . 21 ARG NH2 1 1
10 4787 1 1 21 ARG O O 37.783 -0.617 4.608 1.00 . A A . 21 ARG O 1 1
10 4788 1 1 22 ALA C C 38.431 1.991 3.440 1.00 . A A . 22 ALA C 1 1
10 4789 1 1 22 ALA CA C 37.209 1.374 2.768 1.00 . A A . 22 ALA CA 1 1
10 4790 1 1 22 ALA CB C 36.505 2.406 1.899 1.00 . A A . 22 ALA CB 1 1
10 4791 1 1 22 ALA H H 35.371 1.179 3.798 1.00 . A A . 22 ALA H 1 1
10 4792 1 1 22 ALA HA H 37.532 0.563 2.130 1.00 . A A . 22 ALA HA 1 1
10 4793 1 1 22 ALA HB1 H 35.653 1.949 1.418 1.00 . A A . 22 ALA HB1 1 1
10 4794 1 1 22 ALA HB2 H 36.173 3.228 2.515 1.00 . A A . 22 ALA HB2 1 1
10 4795 1 1 22 ALA HB3 H 37.190 2.771 1.148 1.00 . A A . 22 ALA HB3 1 1
10 4796 1 1 22 ALA N N 36.285 0.830 3.755 1.00 . A A . 22 ALA N 1 1
10 4797 1 1 22 ALA O O 39.568 1.709 3.062 1.00 . A A . 22 ALA O 1 1
10 4798 1 1 23 VAL C C 39.858 2.569 6.225 1.00 . A A . 23 VAL C 1 1
10 4799 1 1 23 VAL CA C 39.270 3.491 5.163 1.00 . A A . 23 VAL CA 1 1
10 4800 1 1 23 VAL CB C 38.786 4.789 5.837 1.00 . A A . 23 VAL CB 1 1
10 4801 1 1 23 VAL CG1 C 39.966 5.690 6.168 1.00 . A A . 23 VAL CG1 1 1
10 4802 1 1 23 VAL CG2 C 37.787 5.511 4.945 1.00 . A A . 23 VAL CG2 1 1
10 4803 1 1 23 VAL H H 37.261 3.019 4.693 1.00 . A A . 23 VAL H 1 1
10 4804 1 1 23 VAL HA H 40.043 3.745 4.453 1.00 . A A . 23 VAL HA 1 1
10 4805 1 1 23 VAL HB H 38.290 4.529 6.760 1.00 . A A . 23 VAL HB 1 1
10 4806 1 1 23 VAL HG11 H 40.498 5.288 7.018 1.00 . A A . 23 VAL HG11 1 1
10 4807 1 1 23 VAL HG12 H 40.630 5.742 5.318 1.00 . A A . 23 VAL HG12 1 1
10 4808 1 1 23 VAL HG13 H 39.607 6.681 6.406 1.00 . A A . 23 VAL HG13 1 1
10 4809 1 1 23 VAL HG21 H 38.111 5.446 3.917 1.00 . A A . 23 VAL HG21 1 1
10 4810 1 1 23 VAL HG22 H 36.815 5.051 5.046 1.00 . A A . 23 VAL HG22 1 1
10 4811 1 1 23 VAL HG23 H 37.726 6.549 5.239 1.00 . A A . 23 VAL HG23 1 1
10 4812 1 1 23 VAL N N 38.189 2.835 4.438 1.00 . A A . 23 VAL N 1 1
10 4813 1 1 23 VAL O O 41.022 2.705 6.606 1.00 . A A . 23 VAL O 1 1
10 4814 1 1 24 LEU C C 40.700 -0.107 7.241 1.00 . A A . 24 LEU C 1 1
10 4815 1 1 24 LEU CA C 39.487 0.684 7.720 1.00 . A A . 24 LEU CA 1 1
10 4816 1 1 24 LEU CB C 38.350 -0.273 8.081 1.00 . A A . 24 LEU CB 1 1
10 4817 1 1 24 LEU CD1 C 36.852 -0.269 10.090 1.00 . A A . 24 LEU CD1 1 1
10 4818 1 1 24 LEU CD2 C 38.493 -2.128 9.761 1.00 . A A . 24 LEU CD2 1 1
10 4819 1 1 24 LEU CG C 38.227 -0.643 9.559 1.00 . A A . 24 LEU CG 1 1
10 4820 1 1 24 LEU H H 38.131 1.572 6.360 1.00 . A A . 24 LEU H 1 1
10 4821 1 1 24 LEU HA H 39.764 1.248 8.599 1.00 . A A . 24 LEU HA 1 1
10 4822 1 1 24 LEU HB2 H 37.422 0.187 7.777 1.00 . A A . 24 LEU HB2 1 1
10 4823 1 1 24 LEU HB3 H 38.497 -1.186 7.521 1.00 . A A . 24 LEU HB3 1 1
10 4824 1 1 24 LEU HD11 H 36.133 -1.013 9.784 1.00 . A A . 24 LEU HD11 1 1
10 4825 1 1 24 LEU HD12 H 36.563 0.694 9.696 1.00 . A A . 24 LEU HD12 1 1
10 4826 1 1 24 LEU HD13 H 36.884 -0.220 11.169 1.00 . A A . 24 LEU HD13 1 1
10 4827 1 1 24 LEU HD21 H 39.446 -2.385 9.324 1.00 . A A . 24 LEU HD21 1 1
10 4828 1 1 24 LEU HD22 H 37.712 -2.701 9.284 1.00 . A A . 24 LEU HD22 1 1
10 4829 1 1 24 LEU HD23 H 38.509 -2.350 10.818 1.00 . A A . 24 LEU HD23 1 1
10 4830 1 1 24 LEU HG H 38.964 -0.090 10.125 1.00 . A A . 24 LEU HG 1 1
10 4831 1 1 24 LEU N N 39.047 1.631 6.701 1.00 . A A . 24 LEU N 1 1
10 4832 1 1 24 LEU O O 41.593 -0.428 8.024 1.00 . A A . 24 LEU O 1 1
10 4833 1 1 25 GLY C C 43.125 -0.370 5.376 1.00 . A A . 25 GLY C 1 1
10 4834 1 1 25 GLY CA C 41.835 -1.165 5.387 1.00 . A A . 25 GLY CA 1 1
10 4835 1 1 25 GLY H H 39.986 -0.133 5.371 1.00 . A A . 25 GLY H 1 1
10 4836 1 1 25 GLY HA2 H 41.981 -2.062 5.970 1.00 . A A . 25 GLY HA2 1 1
10 4837 1 1 25 GLY HA3 H 41.589 -1.444 4.372 1.00 . A A . 25 GLY HA3 1 1
10 4838 1 1 25 GLY N N 40.726 -0.416 5.948 1.00 . A A . 25 GLY N 1 1
10 4839 1 1 25 GLY O O 44.212 -0.938 5.282 1.00 . A A . 25 GLY O 1 1
10 4840 1 1 26 GLY C C 44.127 2.866 6.548 1.00 . A A . 26 GLY C 1 1
10 4841 1 1 26 GLY CA C 44.180 1.804 5.467 1.00 . A A . 26 GLY CA 1 1
10 4842 1 1 26 GLY H H 42.113 1.349 5.543 1.00 . A A . 26 GLY H 1 1
10 4843 1 1 26 GLY HA2 H 45.056 1.193 5.620 1.00 . A A . 26 GLY HA2 1 1
10 4844 1 1 26 GLY HA3 H 44.255 2.290 4.506 1.00 . A A . 26 GLY HA3 1 1
10 4845 1 1 26 GLY N N 43.006 0.951 5.470 1.00 . A A . 26 GLY N 1 1
10 4846 1 1 26 GLY O O 44.409 4.036 6.292 1.00 . A A . 26 GLY O 1 1
10 4847 1 1 27 SER C C 43.463 2.630 10.192 1.00 . A A . 27 SER C 1 1
10 4848 1 1 27 SER CA C 43.670 3.384 8.882 1.00 . A A . 27 SER CA 1 1
10 4849 1 1 27 SER CB C 42.522 4.371 8.662 1.00 . A A . 27 SER CB 1 1
10 4850 1 1 27 SER H H 43.551 1.511 7.901 1.00 . A A . 27 SER H 1 1
10 4851 1 1 27 SER HA H 44.599 3.932 8.938 1.00 . A A . 27 SER HA 1 1
10 4852 1 1 27 SER HB2 H 42.653 4.865 7.711 1.00 . A A . 27 SER HB2 1 1
10 4853 1 1 27 SER HB3 H 41.584 3.834 8.662 1.00 . A A . 27 SER HB3 1 1
10 4854 1 1 27 SER HG H 42.492 6.226 9.290 1.00 . A A . 27 SER HG 1 1
10 4855 1 1 27 SER N N 43.764 2.458 7.760 1.00 . A A . 27 SER N 1 1
10 4856 1 1 27 SER O O 42.896 1.537 10.210 1.00 . A A . 27 SER O 1 1
10 4857 1 1 27 SER OG O 42.488 5.351 9.685 1.00 . A A . 27 SER OG 1 1
10 4858 1 1 28 ARG C C 43.777 3.669 13.700 1.00 . A A . 28 ARG C 1 1
10 4859 1 1 28 ARG CA C 43.794 2.608 12.603 1.00 . A A . 28 ARG CA 1 1
10 4860 1 1 28 ARG CB C 44.939 1.624 12.848 1.00 . A A . 28 ARG CB 1 1
10 4861 1 1 28 ARG CD C 47.430 1.530 12.524 1.00 . A A . 28 ARG CD 1 1
10 4862 1 1 28 ARG CG C 46.270 2.299 13.137 1.00 . A A . 28 ARG CG 1 1
10 4863 1 1 28 ARG CZ C 48.374 -0.740 12.578 1.00 . A A . 28 ARG CZ 1 1
10 4864 1 1 28 ARG H H 44.368 4.094 11.210 1.00 . A A . 28 ARG H 1 1
10 4865 1 1 28 ARG HA H 42.858 2.070 12.625 1.00 . A A . 28 ARG HA 1 1
10 4866 1 1 28 ARG HB2 H 44.687 0.998 13.691 1.00 . A A . 28 ARG HB2 1 1
10 4867 1 1 28 ARG HB3 H 45.058 1.004 11.972 1.00 . A A . 28 ARG HB3 1 1
10 4868 1 1 28 ARG HD2 H 47.355 1.588 11.449 1.00 . A A . 28 ARG HD2 1 1
10 4869 1 1 28 ARG HD3 H 48.355 1.984 12.846 1.00 . A A . 28 ARG HD3 1 1
10 4870 1 1 28 ARG HE H 46.680 -0.188 13.475 1.00 . A A . 28 ARG HE 1 1
10 4871 1 1 28 ARG HG2 H 46.255 3.296 12.723 1.00 . A A . 28 ARG HG2 1 1
10 4872 1 1 28 ARG HG3 H 46.410 2.353 14.206 1.00 . A A . 28 ARG HG3 1 1
10 4873 1 1 28 ARG HH11 H 49.455 0.606 11.528 1.00 . A A . 28 ARG HH11 1 1
10 4874 1 1 28 ARG HH12 H 50.109 -0.997 11.574 1.00 . A A . 28 ARG HH12 1 1
10 4875 1 1 28 ARG HH21 H 47.532 -2.303 13.543 1.00 . A A . 28 ARG HH21 1 1
10 4876 1 1 28 ARG HH22 H 49.015 -2.652 12.720 1.00 . A A . 28 ARG HH22 1 1
10 4877 1 1 28 ARG N N 43.926 3.223 11.288 1.00 . A A . 28 ARG N 1 1
10 4878 1 1 28 ARG NE N 47.427 0.125 12.923 1.00 . A A . 28 ARG NE 1 1
10 4879 1 1 28 ARG NH1 N 49.396 -0.345 11.831 1.00 . A A . 28 ARG NH1 1 1
10 4880 1 1 28 ARG NH2 N 48.301 -2.002 12.980 1.00 . A A . 28 ARG NH2 1 1
10 4881 1 1 28 ARG O O 44.116 3.391 14.851 1.00 . A A . 28 ARG O 1 1
10 4882 1 1 29 ASP C C 42.446 5.622 15.484 1.00 . A A . 29 ASP C 1 1
10 4883 1 1 29 ASP CA C 43.320 5.986 14.288 1.00 . A A . 29 ASP CA 1 1
10 4884 1 1 29 ASP CB C 42.779 7.245 13.609 1.00 . A A . 29 ASP CB 1 1
10 4885 1 1 29 ASP CG C 43.518 7.574 12.327 1.00 . A A . 29 ASP CG 1 1
10 4886 1 1 29 ASP H H 43.124 5.042 12.403 1.00 . A A . 29 ASP H 1 1
10 4887 1 1 29 ASP HA H 44.323 6.179 14.637 1.00 . A A . 29 ASP HA 1 1
10 4888 1 1 29 ASP HB2 H 41.735 7.098 13.373 1.00 . A A . 29 ASP HB2 1 1
10 4889 1 1 29 ASP HB3 H 42.877 8.081 14.285 1.00 . A A . 29 ASP HB3 1 1
10 4890 1 1 29 ASP N N 43.382 4.883 13.335 1.00 . A A . 29 ASP N 1 1
10 4891 1 1 29 ASP O O 42.741 5.998 16.619 1.00 . A A . 29 ASP O 1 1
10 4892 1 1 29 ASP OD1 O 44.742 7.332 12.268 1.00 . A A . 29 ASP OD1 1 1
10 4893 1 1 29 ASP OD2 O 42.873 8.074 11.382 1.00 . A A . 29 ASP OD2 1 1
10 4894 1 1 30 TYR C C 40.052 5.667 17.146 1.00 . A A . 30 TYR C 1 1
10 4895 1 1 30 TYR CA C 40.450 4.479 16.277 1.00 . A A . 30 TYR CA 1 1
10 4896 1 1 30 TYR CB C 41.087 3.390 17.142 1.00 . A A . 30 TYR CB 1 1
10 4897 1 1 30 TYR CD1 C 41.300 1.532 15.445 1.00 . A A . 30 TYR CD1 1 1
10 4898 1 1 30 TYR CD2 C 40.027 1.115 17.416 1.00 . A A . 30 TYR CD2 1 1
10 4899 1 1 30 TYR CE1 C 41.039 0.251 15.000 1.00 . A A . 30 TYR CE1 1 1
10 4900 1 1 30 TYR CE2 C 39.762 -0.169 16.979 1.00 . A A . 30 TYR CE2 1 1
10 4901 1 1 30 TYR CG C 40.799 1.987 16.659 1.00 . A A . 30 TYR CG 1 1
10 4902 1 1 30 TYR CZ C 40.270 -0.596 15.770 1.00 . A A . 30 TYR CZ 1 1
10 4903 1 1 30 TYR H H 41.187 4.621 14.298 1.00 . A A . 30 TYR H 1 1
10 4904 1 1 30 TYR HA H 39.564 4.078 15.806 1.00 . A A . 30 TYR HA 1 1
10 4905 1 1 30 TYR HB2 H 42.158 3.525 17.148 1.00 . A A . 30 TYR HB2 1 1
10 4906 1 1 30 TYR HB3 H 40.713 3.477 18.151 1.00 . A A . 30 TYR HB3 1 1
10 4907 1 1 30 TYR HD1 H 41.903 2.198 14.844 1.00 . A A . 30 TYR HD1 1 1
10 4908 1 1 30 TYR HD2 H 39.630 1.452 18.363 1.00 . A A . 30 TYR HD2 1 1
10 4909 1 1 30 TYR HE1 H 41.437 -0.084 14.053 1.00 . A A . 30 TYR HE1 1 1
10 4910 1 1 30 TYR HE2 H 39.159 -0.832 17.582 1.00 . A A . 30 TYR HE2 1 1
10 4911 1 1 30 TYR HH H 40.007 -2.475 16.079 1.00 . A A . 30 TYR HH 1 1
10 4912 1 1 30 TYR N N 41.369 4.890 15.222 1.00 . A A . 30 TYR N 1 1
10 4913 1 1 30 TYR O O 40.451 5.764 18.306 1.00 . A A . 30 TYR O 1 1
10 4914 1 1 30 TYR OH O 40.008 -1.873 15.330 1.00 . A A . 30 TYR OH 1 1
10 4915 1 1 31 ASN C C 38.150 7.366 18.620 1.00 . A A . 31 ASN C 1 1
10 4916 1 1 31 ASN CA C 38.806 7.753 17.299 1.00 . A A . 31 ASN CA 1 1
10 4917 1 1 31 ASN CB C 37.822 8.553 16.442 1.00 . A A . 31 ASN CB 1 1
10 4918 1 1 31 ASN CG C 38.201 10.017 16.341 1.00 . A A . 31 ASN CG 1 1
10 4919 1 1 31 ASN H H 38.974 6.438 15.648 1.00 . A A . 31 ASN H 1 1
10 4920 1 1 31 ASN HA H 39.670 8.367 17.505 1.00 . A A . 31 ASN HA 1 1
10 4921 1 1 31 ASN HB2 H 37.801 8.136 15.446 1.00 . A A . 31 ASN HB2 1 1
10 4922 1 1 31 ASN HB3 H 36.837 8.484 16.878 1.00 . A A . 31 ASN HB3 1 1
10 4923 1 1 31 ASN HD21 H 37.412 10.120 14.518 1.00 . A A . 31 ASN HD21 1 1
10 4924 1 1 31 ASN HD22 H 38.108 11.583 15.119 1.00 . A A . 31 ASN HD22 1 1
10 4925 1 1 31 ASN N N 39.260 6.570 16.576 1.00 . A A . 31 ASN N 1 1
10 4926 1 1 31 ASN ND2 N 37.874 10.636 15.212 1.00 . A A . 31 ASN ND2 1 1
10 4927 1 1 31 ASN O O 38.610 7.757 19.693 1.00 . A A . 31 ASN O 1 1
10 4928 1 1 31 ASN OD1 O 38.782 10.585 17.266 1.00 . A A . 31 ASN OD1 1 1
10 4929 1 1 32 LYS C C 35.579 4.865 19.442 1.00 . A A . 32 LYS C 1 1
10 4930 1 1 32 LYS CA C 36.352 6.150 19.723 1.00 . A A . 32 LYS CA 1 1
10 4931 1 1 32 LYS CB C 35.392 7.242 20.199 1.00 . A A . 32 LYS CB 1 1
10 4932 1 1 32 LYS CD C 33.252 8.503 19.823 1.00 . A A . 32 LYS CD 1 1
10 4933 1 1 32 LYS CE C 31.826 8.259 19.353 1.00 . A A . 32 LYS CE 1 1
10 4934 1 1 32 LYS CG C 34.206 7.455 19.274 1.00 . A A . 32 LYS CG 1 1
10 4935 1 1 32 LYS H H 36.753 6.314 17.650 1.00 . A A . 32 LYS H 1 1
10 4936 1 1 32 LYS HA H 37.078 5.957 20.498 1.00 . A A . 32 LYS HA 1 1
10 4937 1 1 32 LYS HB2 H 35.016 6.973 21.176 1.00 . A A . 32 LYS HB2 1 1
10 4938 1 1 32 LYS HB3 H 35.934 8.173 20.276 1.00 . A A . 32 LYS HB3 1 1
10 4939 1 1 32 LYS HD2 H 33.275 8.468 20.902 1.00 . A A . 32 LYS HD2 1 1
10 4940 1 1 32 LYS HD3 H 33.571 9.479 19.486 1.00 . A A . 32 LYS HD3 1 1
10 4941 1 1 32 LYS HE2 H 31.788 7.313 18.836 1.00 . A A . 32 LYS HE2 1 1
10 4942 1 1 32 LYS HE3 H 31.178 8.223 20.217 1.00 . A A . 32 LYS HE3 1 1
10 4943 1 1 32 LYS HG2 H 34.567 7.782 18.311 1.00 . A A . 32 LYS HG2 1 1
10 4944 1 1 32 LYS HG3 H 33.675 6.520 19.163 1.00 . A A . 32 LYS HG3 1 1
10 4945 1 1 32 LYS HZ1 H 30.567 8.982 17.852 1.00 . A A . 32 LYS HZ1 1 1
10 4946 1 1 32 LYS HZ2 H 32.127 9.635 17.811 1.00 . A A . 32 LYS HZ2 1 1
10 4947 1 1 32 LYS HZ3 H 31.024 10.152 18.985 1.00 . A A . 32 LYS HZ3 1 1
10 4948 1 1 32 LYS N N 37.072 6.593 18.535 1.00 . A A . 32 LYS N 1 1
10 4949 1 1 32 LYS NZ N 31.353 9.333 18.436 1.00 . A A . 32 LYS NZ 1 1
10 4950 1 1 32 LYS O O 36.168 3.830 19.129 1.00 . A A . 32 LYS O 1 1
11 4951 1 1 1 ARG C C 3.953 2.547 -0.665 1.00 . A A . 1 ARG C 1 1
11 4952 1 1 1 ARG CA C 2.463 2.229 -0.594 1.00 . A A . 1 ARG CA 1 1
11 4953 1 1 1 ARG CB C 1.809 2.489 -1.952 1.00 . A A . 1 ARG CB 1 1
11 4954 1 1 1 ARG CD C -0.508 2.830 -2.863 1.00 . A A . 1 ARG CD 1 1
11 4955 1 1 1 ARG CG C 0.410 1.909 -2.076 1.00 . A A . 1 ARG CG 1 1
11 4956 1 1 1 ARG CZ C -1.426 3.024 -5.136 1.00 . A A . 1 ARG CZ 1 1
11 4957 1 1 1 ARG H1 H 1.929 2.770 1.382 1.00 . A A . 1 ARG H1 1 1
11 4958 1 1 1 ARG HA H 2.341 1.187 -0.339 1.00 . A A . 1 ARG HA 1 1
11 4959 1 1 1 ARG HB2 H 1.748 3.556 -2.111 1.00 . A A . 1 ARG HB2 1 1
11 4960 1 1 1 ARG HB3 H 2.425 2.053 -2.724 1.00 . A A . 1 ARG HB3 1 1
11 4961 1 1 1 ARG HD2 H -1.481 2.834 -2.394 1.00 . A A . 1 ARG HD2 1 1
11 4962 1 1 1 ARG HD3 H -0.096 3.828 -2.845 1.00 . A A . 1 ARG HD3 1 1
11 4963 1 1 1 ARG HE H -0.150 1.612 -4.538 1.00 . A A . 1 ARG HE 1 1
11 4964 1 1 1 ARG HG2 H 0.468 0.957 -2.584 1.00 . A A . 1 ARG HG2 1 1
11 4965 1 1 1 ARG HG3 H 0.001 1.766 -1.086 1.00 . A A . 1 ARG HG3 1 1
11 4966 1 1 1 ARG HH11 H -2.060 4.437 -3.839 1.00 . A A . 1 ARG HH11 1 1
11 4967 1 1 1 ARG HH12 H -2.700 4.562 -5.445 1.00 . A A . 1 ARG HH12 1 1
11 4968 1 1 1 ARG HH21 H -0.985 1.766 -6.655 1.00 . A A . 1 ARG HH21 1 1
11 4969 1 1 1 ARG HH22 H -2.088 3.042 -7.046 1.00 . A A . 1 ARG HH22 1 1
11 4970 1 1 1 ARG N N 1.811 3.022 0.442 1.00 . A A . 1 ARG N 1 1
11 4971 1 1 1 ARG NE N -0.653 2.402 -4.252 1.00 . A A . 1 ARG NE 1 1
11 4972 1 1 1 ARG NH1 N -2.120 4.095 -4.777 1.00 . A A . 1 ARG NH1 1 1
11 4973 1 1 1 ARG NH2 N -1.506 2.573 -6.381 1.00 . A A . 1 ARG NH2 1 1
11 4974 1 1 1 ARG O O 4.365 3.492 -1.339 1.00 . A A . 1 ARG O 1 1
11 4975 1 1 2 ARG C C 6.930 0.621 0.227 1.00 . A A . 2 ARG C 1 1
11 4976 1 1 2 ARG CA C 6.201 1.950 0.051 1.00 . A A . 2 ARG CA 1 1
11 4977 1 1 2 ARG CB C 6.592 2.911 1.175 1.00 . A A . 2 ARG CB 1 1
11 4978 1 1 2 ARG CD C 6.690 5.375 1.659 1.00 . A A . 2 ARG CD 1 1
11 4979 1 1 2 ARG CG C 7.057 4.271 0.680 1.00 . A A . 2 ARG CG 1 1
11 4980 1 1 2 ARG CZ C 4.641 6.303 0.667 1.00 . A A . 2 ARG CZ 1 1
11 4981 1 1 2 ARG H H 4.369 1.015 0.552 1.00 . A A . 2 ARG H 1 1
11 4982 1 1 2 ARG HA H 6.488 2.382 -0.896 1.00 . A A . 2 ARG HA 1 1
11 4983 1 1 2 ARG HB2 H 5.738 3.060 1.820 1.00 . A A . 2 ARG HB2 1 1
11 4984 1 1 2 ARG HB3 H 7.393 2.468 1.748 1.00 . A A . 2 ARG HB3 1 1
11 4985 1 1 2 ARG HD2 H 6.982 5.069 2.652 1.00 . A A . 2 ARG HD2 1 1
11 4986 1 1 2 ARG HD3 H 7.227 6.271 1.387 1.00 . A A . 2 ARG HD3 1 1
11 4987 1 1 2 ARG HE H 4.731 5.356 2.420 1.00 . A A . 2 ARG HE 1 1
11 4988 1 1 2 ARG HG2 H 8.130 4.253 0.561 1.00 . A A . 2 ARG HG2 1 1
11 4989 1 1 2 ARG HG3 H 6.590 4.475 -0.272 1.00 . A A . 2 ARG HG3 1 1
11 4990 1 1 2 ARG HH11 H 6.313 6.560 -0.438 1.00 . A A . 2 ARG HH11 1 1
11 4991 1 1 2 ARG HH12 H 4.861 7.209 -1.127 1.00 . A A . 2 ARG HH12 1 1
11 4992 1 1 2 ARG HH21 H 2.813 6.206 1.524 1.00 . A A . 2 ARG HH21 1 1
11 4993 1 1 2 ARG HH22 H 2.871 7.008 -0.009 1.00 . A A . 2 ARG HH22 1 1
11 4994 1 1 2 ARG N N 4.757 1.752 0.034 1.00 . A A . 2 ARG N 1 1
11 4995 1 1 2 ARG NE N 5.258 5.659 1.652 1.00 . A A . 2 ARG NE 1 1
11 4996 1 1 2 ARG NH1 N 5.328 6.726 -0.385 1.00 . A A . 2 ARG NH1 1 1
11 4997 1 1 2 ARG NH2 N 3.334 6.523 0.733 1.00 . A A . 2 ARG NH2 1 1
11 4998 1 1 2 ARG O O 6.642 -0.139 1.152 1.00 . A A . 2 ARG O 1 1
11 4999 1 1 3 SER C C 9.887 -0.799 -1.491 1.00 . A A . 3 SER C 1 1
11 5000 1 1 3 SER CA C 8.641 -0.892 -0.614 1.00 . A A . 3 SER CA 1 1
11 5001 1 1 3 SER CB C 7.776 -2.072 -1.062 1.00 . A A . 3 SER CB 1 1
11 5002 1 1 3 SER H H 8.058 0.993 -1.382 1.00 . A A . 3 SER H 1 1
11 5003 1 1 3 SER HA H 8.947 -1.049 0.410 1.00 . A A . 3 SER HA 1 1
11 5004 1 1 3 SER HB2 H 6.804 -1.710 -1.358 1.00 . A A . 3 SER HB2 1 1
11 5005 1 1 3 SER HB3 H 8.249 -2.564 -1.900 1.00 . A A . 3 SER HB3 1 1
11 5006 1 1 3 SER HG H 8.476 -3.289 0.305 1.00 . A A . 3 SER HG 1 1
11 5007 1 1 3 SER N N 7.874 0.347 -0.667 1.00 . A A . 3 SER N 1 1
11 5008 1 1 3 SER O O 10.395 -1.809 -1.975 1.00 . A A . 3 SER O 1 1
11 5009 1 1 3 SER OG O 7.613 -3.012 -0.013 1.00 . A A . 3 SER OG 1 1
11 5010 1 1 4 ARG C C 12.106 2.057 -2.290 1.00 . A A . 4 ARG C 1 1
11 5011 1 1 4 ARG CA C 11.557 0.650 -2.508 1.00 . A A . 4 ARG CA 1 1
11 5012 1 1 4 ARG CB C 11.227 0.443 -3.988 1.00 . A A . 4 ARG CB 1 1
11 5013 1 1 4 ARG CD C 12.323 -1.057 -5.681 1.00 . A A . 4 ARG CD 1 1
11 5014 1 1 4 ARG CG C 12.453 0.216 -4.858 1.00 . A A . 4 ARG CG 1 1
11 5015 1 1 4 ARG CZ C 14.535 -1.194 -6.745 1.00 . A A . 4 ARG CZ 1 1
11 5016 1 1 4 ARG H H 9.922 1.189 -1.276 1.00 . A A . 4 ARG H 1 1
11 5017 1 1 4 ARG HA H 12.307 -0.067 -2.212 1.00 . A A . 4 ARG HA 1 1
11 5018 1 1 4 ARG HB2 H 10.581 -0.417 -4.084 1.00 . A A . 4 ARG HB2 1 1
11 5019 1 1 4 ARG HB3 H 10.709 1.316 -4.354 1.00 . A A . 4 ARG HB3 1 1
11 5020 1 1 4 ARG HD2 H 12.564 -1.902 -5.053 1.00 . A A . 4 ARG HD2 1 1
11 5021 1 1 4 ARG HD3 H 11.304 -1.144 -6.026 1.00 . A A . 4 ARG HD3 1 1
11 5022 1 1 4 ARG HE H 12.814 -0.945 -7.721 1.00 . A A . 4 ARG HE 1 1
11 5023 1 1 4 ARG HG2 H 12.567 1.054 -5.529 1.00 . A A . 4 ARG HG2 1 1
11 5024 1 1 4 ARG HG3 H 13.323 0.138 -4.224 1.00 . A A . 4 ARG HG3 1 1
11 5025 1 1 4 ARG HH11 H 14.549 -1.355 -4.731 1.00 . A A . 4 ARG HH11 1 1
11 5026 1 1 4 ARG HH12 H 16.102 -1.450 -5.493 1.00 . A A . 4 ARG HH12 1 1
11 5027 1 1 4 ARG HH21 H 14.853 -1.069 -8.737 1.00 . A A . 4 ARG HH21 1 1
11 5028 1 1 4 ARG HH22 H 16.274 -1.286 -7.772 1.00 . A A . 4 ARG HH22 1 1
11 5029 1 1 4 ARG N N 10.372 0.423 -1.689 1.00 . A A . 4 ARG N 1 1
11 5030 1 1 4 ARG NE N 13.217 -1.055 -6.836 1.00 . A A . 4 ARG NE 1 1
11 5031 1 1 4 ARG NH1 N 15.109 -1.345 -5.559 1.00 . A A . 4 ARG NH1 1 1
11 5032 1 1 4 ARG NH2 N 15.282 -1.182 -7.841 1.00 . A A . 4 ARG NH2 1 1
11 5033 1 1 4 ARG O O 12.512 2.730 -3.238 1.00 . A A . 4 ARG O 1 1
11 5034 1 1 5 LYS C C 12.869 3.934 0.808 1.00 . A A . 5 LYS C 1 1
11 5035 1 1 5 LYS CA C 12.616 3.820 -0.692 1.00 . A A . 5 LYS CA 1 1
11 5036 1 1 5 LYS CB C 11.620 4.894 -1.135 1.00 . A A . 5 LYS CB 1 1
11 5037 1 1 5 LYS CD C 13.228 6.757 -1.640 1.00 . A A . 5 LYS CD 1 1
11 5038 1 1 5 LYS CE C 14.339 7.355 -0.790 1.00 . A A . 5 LYS CE 1 1
11 5039 1 1 5 LYS CG C 12.054 6.307 -0.786 1.00 . A A . 5 LYS CG 1 1
11 5040 1 1 5 LYS H H 11.780 1.911 -0.323 1.00 . A A . 5 LYS H 1 1
11 5041 1 1 5 LYS HA H 13.549 3.969 -1.215 1.00 . A A . 5 LYS HA 1 1
11 5042 1 1 5 LYS HB2 H 11.495 4.833 -2.206 1.00 . A A . 5 LYS HB2 1 1
11 5043 1 1 5 LYS HB3 H 10.669 4.705 -0.659 1.00 . A A . 5 LYS HB3 1 1
11 5044 1 1 5 LYS HD2 H 13.619 5.906 -2.177 1.00 . A A . 5 LYS HD2 1 1
11 5045 1 1 5 LYS HD3 H 12.885 7.502 -2.344 1.00 . A A . 5 LYS HD3 1 1
11 5046 1 1 5 LYS HE2 H 14.355 6.851 0.164 1.00 . A A . 5 LYS HE2 1 1
11 5047 1 1 5 LYS HE3 H 15.282 7.201 -1.294 1.00 . A A . 5 LYS HE3 1 1
11 5048 1 1 5 LYS HG2 H 11.225 6.980 -0.950 1.00 . A A . 5 LYS HG2 1 1
11 5049 1 1 5 LYS HG3 H 12.345 6.338 0.255 1.00 . A A . 5 LYS HG3 1 1
11 5050 1 1 5 LYS HZ1 H 14.278 9.334 -1.456 1.00 . A A . 5 LYS HZ1 1 1
11 5051 1 1 5 LYS HZ2 H 14.827 9.163 0.135 1.00 . A A . 5 LYS HZ2 1 1
11 5052 1 1 5 LYS HZ3 H 13.180 8.994 -0.214 1.00 . A A . 5 LYS HZ3 1 1
11 5053 1 1 5 LYS N N 12.116 2.495 -1.036 1.00 . A A . 5 LYS N 1 1
11 5054 1 1 5 LYS NZ N 14.142 8.813 -0.565 1.00 . A A . 5 LYS NZ 1 1
11 5055 1 1 5 LYS O O 13.876 4.497 1.236 1.00 . A A . 5 LYS O 1 1
11 5056 1 1 6 ASN C C 13.366 2.763 3.508 1.00 . A A . 6 ASN C 1 1
11 5057 1 1 6 ASN CA C 12.074 3.435 3.054 1.00 . A A . 6 ASN CA 1 1
11 5058 1 1 6 ASN CB C 10.873 2.751 3.709 1.00 . A A . 6 ASN CB 1 1
11 5059 1 1 6 ASN CG C 11.066 2.544 5.198 1.00 . A A . 6 ASN CG 1 1
11 5060 1 1 6 ASN H H 11.168 2.959 1.201 1.00 . A A . 6 ASN H 1 1
11 5061 1 1 6 ASN HA H 12.096 4.471 3.356 1.00 . A A . 6 ASN HA 1 1
11 5062 1 1 6 ASN HB2 H 9.994 3.362 3.561 1.00 . A A . 6 ASN HB2 1 1
11 5063 1 1 6 ASN HB3 H 10.718 1.787 3.247 1.00 . A A . 6 ASN HB3 1 1
11 5064 1 1 6 ASN HD21 H 9.923 4.123 5.591 1.00 . A A . 6 ASN HD21 1 1
11 5065 1 1 6 ASN HD22 H 10.565 3.299 6.968 1.00 . A A . 6 ASN HD22 1 1
11 5066 1 1 6 ASN N N 11.950 3.394 1.601 1.00 . A A . 6 ASN N 1 1
11 5067 1 1 6 ASN ND2 N 10.456 3.409 6.000 1.00 . A A . 6 ASN ND2 1 1
11 5068 1 1 6 ASN O O 13.955 3.144 4.519 1.00 . A A . 6 ASN O 1 1
11 5069 1 1 6 ASN OD1 O 11.756 1.617 5.623 1.00 . A A . 6 ASN OD1 1 1
11 5070 1 1 7 GLY C C 14.914 0.312 4.412 1.00 . A A . 7 GLY C 1 1
11 5071 1 1 7 GLY CA C 15.022 1.050 3.092 1.00 . A A . 7 GLY CA 1 1
11 5072 1 1 7 GLY H H 13.292 1.499 1.957 1.00 . A A . 7 GLY H 1 1
11 5073 1 1 7 GLY HA2 H 15.242 0.339 2.310 1.00 . A A . 7 GLY HA2 1 1
11 5074 1 1 7 GLY HA3 H 15.833 1.761 3.156 1.00 . A A . 7 GLY HA3 1 1
11 5075 1 1 7 GLY N N 13.803 1.759 2.752 1.00 . A A . 7 GLY N 1 1
11 5076 1 1 7 GLY O O 15.185 0.879 5.471 1.00 . A A . 7 GLY O 1 1
11 5077 1 1 8 ILE C C 15.710 -1.930 6.267 1.00 . A A . 8 ILE C 1 1
11 5078 1 1 8 ILE CA C 14.375 -1.770 5.548 1.00 . A A . 8 ILE CA 1 1
11 5079 1 1 8 ILE CB C 13.813 -3.165 5.217 1.00 . A A . 8 ILE CB 1 1
11 5080 1 1 8 ILE CD1 C 12.810 -3.383 2.888 1.00 . A A . 8 ILE CD1 1 1
11 5081 1 1 8 ILE CG1 C 12.564 -3.041 4.340 1.00 . A A . 8 ILE CG1 1 1
11 5082 1 1 8 ILE CG2 C 13.495 -3.926 6.495 1.00 . A A . 8 ILE CG2 1 1
11 5083 1 1 8 ILE H H 14.317 -1.350 3.475 1.00 . A A . 8 ILE H 1 1
11 5084 1 1 8 ILE HA H 13.680 -1.272 6.209 1.00 . A A . 8 ILE HA 1 1
11 5085 1 1 8 ILE HB H 14.569 -3.715 4.678 1.00 . A A . 8 ILE HB 1 1
11 5086 1 1 8 ILE HD11 H 13.054 -2.484 2.342 1.00 . A A . 8 ILE HD11 1 1
11 5087 1 1 8 ILE HD12 H 13.628 -4.084 2.815 1.00 . A A . 8 ILE HD12 1 1
11 5088 1 1 8 ILE HD13 H 11.918 -3.827 2.467 1.00 . A A . 8 ILE HD13 1 1
11 5089 1 1 8 ILE HG12 H 11.803 -3.707 4.713 1.00 . A A . 8 ILE HG12 1 1
11 5090 1 1 8 ILE HG13 H 12.201 -2.025 4.386 1.00 . A A . 8 ILE HG13 1 1
11 5091 1 1 8 ILE HG21 H 14.334 -3.858 7.172 1.00 . A A . 8 ILE HG21 1 1
11 5092 1 1 8 ILE HG22 H 12.622 -3.496 6.962 1.00 . A A . 8 ILE HG22 1 1
11 5093 1 1 8 ILE HG23 H 13.306 -4.963 6.260 1.00 . A A . 8 ILE HG23 1 1
11 5094 1 1 8 ILE N N 14.518 -0.954 4.349 1.00 . A A . 8 ILE N 1 1
11 5095 1 1 8 ILE O O 15.825 -1.642 7.457 1.00 . A A . 8 ILE O 1 1
11 5096 1 1 9 GLY C C 19.149 -2.123 5.196 1.00 . A A . 9 GLY C 1 1
11 5097 1 1 9 GLY CA C 18.035 -2.579 6.117 1.00 . A A . 9 GLY CA 1 1
11 5098 1 1 9 GLY H H 16.569 -2.603 4.589 1.00 . A A . 9 GLY H 1 1
11 5099 1 1 9 GLY HA2 H 18.092 -2.018 7.038 1.00 . A A . 9 GLY HA2 1 1
11 5100 1 1 9 GLY HA3 H 18.171 -3.627 6.337 1.00 . A A . 9 GLY HA3 1 1
11 5101 1 1 9 GLY N N 16.719 -2.390 5.534 1.00 . A A . 9 GLY N 1 1
11 5102 1 1 9 GLY O O 20.297 -2.540 5.345 1.00 . A A . 9 GLY O 1 1
11 5103 1 1 10 TYR C C 20.672 0.307 3.930 1.00 . A A . 10 TYR C 1 1
11 5104 1 1 10 TYR CA C 19.789 -0.757 3.287 1.00 . A A . 10 TYR CA 1 1
11 5105 1 1 10 TYR CB C 19.084 -0.176 2.059 1.00 . A A . 10 TYR CB 1 1
11 5106 1 1 10 TYR CD1 C 17.507 -2.047 1.435 1.00 . A A . 10 TYR CD1 1 1
11 5107 1 1 10 TYR CD2 C 19.168 -1.401 -0.147 1.00 . A A . 10 TYR CD2 1 1
11 5108 1 1 10 TYR CE1 C 17.041 -3.009 0.561 1.00 . A A . 10 TYR CE1 1 1
11 5109 1 1 10 TYR CE2 C 18.708 -2.360 -1.029 1.00 . A A . 10 TYR CE2 1 1
11 5110 1 1 10 TYR CG C 18.577 -1.228 1.098 1.00 . A A . 10 TYR CG 1 1
11 5111 1 1 10 TYR CZ C 17.645 -3.162 -0.670 1.00 . A A . 10 TYR CZ 1 1
11 5112 1 1 10 TYR H H 17.878 -0.970 4.170 1.00 . A A . 10 TYR H 1 1
11 5113 1 1 10 TYR HA H 20.410 -1.584 2.975 1.00 . A A . 10 TYR HA 1 1
11 5114 1 1 10 TYR HB2 H 18.239 0.412 2.383 1.00 . A A . 10 TYR HB2 1 1
11 5115 1 1 10 TYR HB3 H 19.774 0.459 1.523 1.00 . A A . 10 TYR HB3 1 1
11 5116 1 1 10 TYR HD1 H 17.036 -1.925 2.400 1.00 . A A . 10 TYR HD1 1 1
11 5117 1 1 10 TYR HD2 H 20.001 -0.771 -0.425 1.00 . A A . 10 TYR HD2 1 1
11 5118 1 1 10 TYR HE1 H 16.208 -3.637 0.841 1.00 . A A . 10 TYR HE1 1 1
11 5119 1 1 10 TYR HE2 H 19.180 -2.480 -1.993 1.00 . A A . 10 TYR HE2 1 1
11 5120 1 1 10 TYR HH H 17.063 -4.948 -1.077 1.00 . A A . 10 TYR HH 1 1
11 5121 1 1 10 TYR N N 18.809 -1.266 4.239 1.00 . A A . 10 TYR N 1 1
11 5122 1 1 10 TYR O O 21.889 0.147 4.023 1.00 . A A . 10 TYR O 1 1
11 5123 1 1 10 TYR OH O 17.183 -4.118 -1.545 1.00 . A A . 10 TYR OH 1 1
11 5124 1 1 11 ALA C C 21.484 2.007 6.276 1.00 . A A . 11 ALA C 1 1
11 5125 1 1 11 ALA CA C 20.778 2.485 5.012 1.00 . A A . 11 ALA CA 1 1
11 5126 1 1 11 ALA CB C 19.833 3.633 5.334 1.00 . A A . 11 ALA CB 1 1
11 5127 1 1 11 ALA H H 19.078 1.464 4.271 1.00 . A A . 11 ALA H 1 1
11 5128 1 1 11 ALA HA H 21.518 2.846 4.312 1.00 . A A . 11 ALA HA 1 1
11 5129 1 1 11 ALA HB1 H 19.722 3.716 6.406 1.00 . A A . 11 ALA HB1 1 1
11 5130 1 1 11 ALA HB2 H 20.238 4.553 4.941 1.00 . A A . 11 ALA HB2 1 1
11 5131 1 1 11 ALA HB3 H 18.869 3.442 4.886 1.00 . A A . 11 ALA HB3 1 1
11 5132 1 1 11 ALA N N 20.050 1.394 4.374 1.00 . A A . 11 ALA N 1 1
11 5133 1 1 11 ALA O O 22.661 2.301 6.489 1.00 . A A . 11 ALA O 1 1
11 5134 1 1 12 ILE C C 22.495 -0.178 8.082 1.00 . A A . 12 ILE C 1 1
11 5135 1 1 12 ILE CA C 21.318 0.753 8.354 1.00 . A A . 12 ILE CA 1 1
11 5136 1 1 12 ILE CB C 20.258 -0.005 9.175 1.00 . A A . 12 ILE CB 1 1
11 5137 1 1 12 ILE CD1 C 17.811 0.225 8.511 1.00 . A A . 12 ILE CD1 1 1
11 5138 1 1 12 ILE CG1 C 18.973 0.820 9.275 1.00 . A A . 12 ILE CG1 1 1
11 5139 1 1 12 ILE CG2 C 20.794 -0.331 10.561 1.00 . A A . 12 ILE CG2 1 1
11 5140 1 1 12 ILE H H 19.827 1.070 6.886 1.00 . A A . 12 ILE H 1 1
11 5141 1 1 12 ILE HA H 21.664 1.593 8.939 1.00 . A A . 12 ILE HA 1 1
11 5142 1 1 12 ILE HB H 20.042 -0.935 8.671 1.00 . A A . 12 ILE HB 1 1
11 5143 1 1 12 ILE HD11 H 17.924 0.439 7.459 1.00 . A A . 12 ILE HD11 1 1
11 5144 1 1 12 ILE HD12 H 17.791 -0.844 8.662 1.00 . A A . 12 ILE HD12 1 1
11 5145 1 1 12 ILE HD13 H 16.887 0.656 8.868 1.00 . A A . 12 ILE HD13 1 1
11 5146 1 1 12 ILE HG12 H 18.683 0.898 10.311 1.00 . A A . 12 ILE HG12 1 1
11 5147 1 1 12 ILE HG13 H 19.158 1.809 8.882 1.00 . A A . 12 ILE HG13 1 1
11 5148 1 1 12 ILE HG21 H 21.661 -0.969 10.470 1.00 . A A . 12 ILE HG21 1 1
11 5149 1 1 12 ILE HG22 H 21.073 0.584 11.062 1.00 . A A . 12 ILE HG22 1 1
11 5150 1 1 12 ILE HG23 H 20.032 -0.838 11.132 1.00 . A A . 12 ILE HG23 1 1
11 5151 1 1 12 ILE N N 20.759 1.271 7.111 1.00 . A A . 12 ILE N 1 1
11 5152 1 1 12 ILE O O 23.558 -0.044 8.686 1.00 . A A . 12 ILE O 1 1
11 5153 1 1 13 GLY C C 24.532 -1.387 6.156 1.00 . A A . 13 GLY C 1 1
11 5154 1 1 13 GLY CA C 23.352 -2.059 6.829 1.00 . A A . 13 GLY CA 1 1
11 5155 1 1 13 GLY H H 21.429 -1.180 6.716 1.00 . A A . 13 GLY H 1 1
11 5156 1 1 13 GLY HA2 H 23.693 -2.542 7.732 1.00 . A A . 13 GLY HA2 1 1
11 5157 1 1 13 GLY HA3 H 22.951 -2.809 6.162 1.00 . A A . 13 GLY HA3 1 1
11 5158 1 1 13 GLY N N 22.298 -1.121 7.166 1.00 . A A . 13 GLY N 1 1
11 5159 1 1 13 GLY O O 25.671 -1.836 6.292 1.00 . A A . 13 GLY O 1 1
11 5160 1 1 14 TYR C C 26.410 0.854 5.691 1.00 . A A . 14 TYR C 1 1
11 5161 1 1 14 TYR CA C 25.310 0.422 4.726 1.00 . A A . 14 TYR CA 1 1
11 5162 1 1 14 TYR CB C 24.723 1.647 4.023 1.00 . A A . 14 TYR CB 1 1
11 5163 1 1 14 TYR CD1 C 26.634 3.097 3.235 1.00 . A A . 14 TYR CD1 1 1
11 5164 1 1 14 TYR CD2 C 25.431 1.838 1.607 1.00 . A A . 14 TYR CD2 1 1
11 5165 1 1 14 TYR CE1 C 27.448 3.609 2.243 1.00 . A A . 14 TYR CE1 1 1
11 5166 1 1 14 TYR CE2 C 26.241 2.344 0.609 1.00 . A A . 14 TYR CE2 1 1
11 5167 1 1 14 TYR CG C 25.612 2.205 2.935 1.00 . A A . 14 TYR CG 1 1
11 5168 1 1 14 TYR CZ C 27.248 3.230 0.932 1.00 . A A . 14 TYR CZ 1 1
11 5169 1 1 14 TYR H H 23.334 -0.002 5.356 1.00 . A A . 14 TYR H 1 1
11 5170 1 1 14 TYR HA H 25.736 -0.237 3.984 1.00 . A A . 14 TYR HA 1 1
11 5171 1 1 14 TYR HB2 H 23.779 1.378 3.574 1.00 . A A . 14 TYR HB2 1 1
11 5172 1 1 14 TYR HB3 H 24.560 2.428 4.752 1.00 . A A . 14 TYR HB3 1 1
11 5173 1 1 14 TYR HD1 H 26.788 3.392 4.263 1.00 . A A . 14 TYR HD1 1 1
11 5174 1 1 14 TYR HD2 H 24.641 1.144 1.357 1.00 . A A . 14 TYR HD2 1 1
11 5175 1 1 14 TYR HE1 H 28.237 4.303 2.496 1.00 . A A . 14 TYR HE1 1 1
11 5176 1 1 14 TYR HE2 H 26.084 2.048 -0.417 1.00 . A A . 14 TYR HE2 1 1
11 5177 1 1 14 TYR HH H 27.640 4.508 -0.449 1.00 . A A . 14 TYR HH 1 1
11 5178 1 1 14 TYR N N 24.261 -0.311 5.427 1.00 . A A . 14 TYR N 1 1
11 5179 1 1 14 TYR O O 27.591 0.596 5.459 1.00 . A A . 14 TYR O 1 1
11 5180 1 1 14 TYR OH O 28.058 3.737 -0.058 1.00 . A A . 14 TYR OH 1 1
11 5181 1 1 15 ALA C C 27.567 0.809 8.546 1.00 . A A . 15 ALA C 1 1
11 5182 1 1 15 ALA CA C 26.963 1.978 7.777 1.00 . A A . 15 ALA CA 1 1
11 5183 1 1 15 ALA CB C 26.287 2.949 8.734 1.00 . A A . 15 ALA CB 1 1
11 5184 1 1 15 ALA H H 25.057 1.688 6.904 1.00 . A A . 15 ALA H 1 1
11 5185 1 1 15 ALA HA H 27.755 2.507 7.266 1.00 . A A . 15 ALA HA 1 1
11 5186 1 1 15 ALA HB1 H 26.906 3.079 9.610 1.00 . A A . 15 ALA HB1 1 1
11 5187 1 1 15 ALA HB2 H 26.152 3.902 8.244 1.00 . A A . 15 ALA HB2 1 1
11 5188 1 1 15 ALA HB3 H 25.326 2.555 9.027 1.00 . A A . 15 ALA HB3 1 1
11 5189 1 1 15 ALA N N 26.013 1.512 6.775 1.00 . A A . 15 ALA N 1 1
11 5190 1 1 15 ALA O O 28.776 0.762 8.777 1.00 . A A . 15 ALA O 1 1
11 5191 1 1 16 PHE C C 28.324 -1.996 8.968 1.00 . A A . 16 PHE C 1 1
11 5192 1 1 16 PHE CA C 27.170 -1.304 9.688 1.00 . A A . 16 PHE CA 1 1
11 5193 1 1 16 PHE CB C 26.014 -2.287 9.883 1.00 . A A . 16 PHE CB 1 1
11 5194 1 1 16 PHE CD1 C 26.342 -2.656 12.343 1.00 . A A . 16 PHE CD1 1 1
11 5195 1 1 16 PHE CD2 C 24.169 -2.055 11.568 1.00 . A A . 16 PHE CD2 1 1
11 5196 1 1 16 PHE CE1 C 25.871 -2.700 13.642 1.00 . A A . 16 PHE CE1 1 1
11 5197 1 1 16 PHE CE2 C 23.692 -2.096 12.865 1.00 . A A . 16 PHE CE2 1 1
11 5198 1 1 16 PHE CG C 25.498 -2.334 11.293 1.00 . A A . 16 PHE CG 1 1
11 5199 1 1 16 PHE CZ C 24.544 -2.420 13.903 1.00 . A A . 16 PHE CZ 1 1
11 5200 1 1 16 PHE H H 25.767 -0.041 8.728 1.00 . A A . 16 PHE H 1 1
11 5201 1 1 16 PHE HA H 27.513 -0.968 10.654 1.00 . A A . 16 PHE HA 1 1
11 5202 1 1 16 PHE HB2 H 25.195 -2.001 9.240 1.00 . A A . 16 PHE HB2 1 1
11 5203 1 1 16 PHE HB3 H 26.346 -3.279 9.617 1.00 . A A . 16 PHE HB3 1 1
11 5204 1 1 16 PHE HD1 H 27.381 -2.876 12.140 1.00 . A A . 16 PHE HD1 1 1
11 5205 1 1 16 PHE HD2 H 23.501 -1.803 10.757 1.00 . A A . 16 PHE HD2 1 1
11 5206 1 1 16 PHE HE1 H 26.540 -2.953 14.451 1.00 . A A . 16 PHE HE1 1 1
11 5207 1 1 16 PHE HE2 H 22.654 -1.878 13.066 1.00 . A A . 16 PHE HE2 1 1
11 5208 1 1 16 PHE HZ H 24.174 -2.453 14.916 1.00 . A A . 16 PHE HZ 1 1
11 5209 1 1 16 PHE N N 26.719 -0.135 8.942 1.00 . A A . 16 PHE N 1 1
11 5210 1 1 16 PHE O O 29.390 -2.208 9.544 1.00 . A A . 16 PHE O 1 1
11 5211 1 1 17 GLY C C 30.433 -2.233 6.905 1.00 . A A . 17 GLY C 1 1
11 5212 1 1 17 GLY CA C 29.132 -3.010 6.927 1.00 . A A . 17 GLY CA 1 1
11 5213 1 1 17 GLY H H 27.232 -2.151 7.298 1.00 . A A . 17 GLY H 1 1
11 5214 1 1 17 GLY HA2 H 29.314 -3.986 7.352 1.00 . A A . 17 GLY HA2 1 1
11 5215 1 1 17 GLY HA3 H 28.780 -3.130 5.913 1.00 . A A . 17 GLY HA3 1 1
11 5216 1 1 17 GLY N N 28.102 -2.346 7.705 1.00 . A A . 17 GLY N 1 1
11 5217 1 1 17 GLY O O 31.513 -2.820 6.844 1.00 . A A . 17 GLY O 1 1
11 5218 1 1 18 ALA C C 32.217 -0.067 8.288 1.00 . A A . 18 ALA C 1 1
11 5219 1 1 18 ALA CA C 31.509 -0.051 6.937 1.00 . A A . 18 ALA CA 1 1
11 5220 1 1 18 ALA CB C 31.122 1.371 6.559 1.00 . A A . 18 ALA CB 1 1
11 5221 1 1 18 ALA H H 29.442 -0.500 7.000 1.00 . A A . 18 ALA H 1 1
11 5222 1 1 18 ALA HA H 32.186 -0.427 6.183 1.00 . A A . 18 ALA HA 1 1
11 5223 1 1 18 ALA HB1 H 31.889 2.054 6.895 1.00 . A A . 18 ALA HB1 1 1
11 5224 1 1 18 ALA HB2 H 31.021 1.443 5.486 1.00 . A A . 18 ALA HB2 1 1
11 5225 1 1 18 ALA HB3 H 30.183 1.624 7.027 1.00 . A A . 18 ALA HB3 1 1
11 5226 1 1 18 ALA N N 30.331 -0.909 6.952 1.00 . A A . 18 ALA N 1 1
11 5227 1 1 18 ALA O O 33.444 -0.138 8.356 1.00 . A A . 18 ALA O 1 1
11 5228 1 1 19 VAL C C 32.908 -1.203 10.922 1.00 . A A . 19 VAL C 1 1
11 5229 1 1 19 VAL CA C 31.988 -0.005 10.710 1.00 . A A . 19 VAL CA 1 1
11 5230 1 1 19 VAL CB C 30.873 -0.034 11.773 1.00 . A A . 19 VAL CB 1 1
11 5231 1 1 19 VAL CG1 C 31.467 -0.173 13.166 1.00 . A A . 19 VAL CG1 1 1
11 5232 1 1 19 VAL CG2 C 30.011 1.215 11.674 1.00 . A A . 19 VAL CG2 1 1
11 5233 1 1 19 VAL H H 30.465 0.057 9.243 1.00 . A A . 19 VAL H 1 1
11 5234 1 1 19 VAL HA H 32.559 0.903 10.842 1.00 . A A . 19 VAL HA 1 1
11 5235 1 1 19 VAL HB H 30.247 -0.894 11.585 1.00 . A A . 19 VAL HB 1 1
11 5236 1 1 19 VAL HG11 H 30.735 0.129 13.901 1.00 . A A . 19 VAL HG11 1 1
11 5237 1 1 19 VAL HG12 H 31.748 -1.202 13.338 1.00 . A A . 19 VAL HG12 1 1
11 5238 1 1 19 VAL HG13 H 32.340 0.458 13.250 1.00 . A A . 19 VAL HG13 1 1
11 5239 1 1 19 VAL HG21 H 29.956 1.691 12.642 1.00 . A A . 19 VAL HG21 1 1
11 5240 1 1 19 VAL HG22 H 30.448 1.900 10.961 1.00 . A A . 19 VAL HG22 1 1
11 5241 1 1 19 VAL HG23 H 29.018 0.943 11.348 1.00 . A A . 19 VAL HG23 1 1
11 5242 1 1 19 VAL N N 31.436 0.002 9.361 1.00 . A A . 19 VAL N 1 1
11 5243 1 1 19 VAL O O 33.873 -1.129 11.682 1.00 . A A . 19 VAL O 1 1
11 5244 1 1 20 GLU C C 34.708 -3.384 9.582 1.00 . A A . 20 GLU C 1 1
11 5245 1 1 20 GLU CA C 33.401 -3.518 10.358 1.00 . A A . 20 GLU CA 1 1
11 5246 1 1 20 GLU CB C 32.613 -4.725 9.846 1.00 . A A . 20 GLU CB 1 1
11 5247 1 1 20 GLU CD C 30.518 -6.044 10.349 1.00 . A A . 20 GLU CD 1 1
11 5248 1 1 20 GLU CG C 31.130 -4.668 10.175 1.00 . A A . 20 GLU CG 1 1
11 5249 1 1 20 GLU H H 31.819 -2.301 9.653 1.00 . A A . 20 GLU H 1 1
11 5250 1 1 20 GLU HA H 33.631 -3.667 11.402 1.00 . A A . 20 GLU HA 1 1
11 5251 1 1 20 GLU HB2 H 32.721 -4.782 8.773 1.00 . A A . 20 GLU HB2 1 1
11 5252 1 1 20 GLU HB3 H 33.023 -5.621 10.288 1.00 . A A . 20 GLU HB3 1 1
11 5253 1 1 20 GLU HG2 H 30.999 -4.114 11.093 1.00 . A A . 20 GLU HG2 1 1
11 5254 1 1 20 GLU HG3 H 30.616 -4.160 9.373 1.00 . A A . 20 GLU HG3 1 1
11 5255 1 1 20 GLU N N 32.601 -2.304 10.244 1.00 . A A . 20 GLU N 1 1
11 5256 1 1 20 GLU O O 35.790 -3.605 10.125 1.00 . A A . 20 GLU O 1 1
11 5257 1 1 20 GLU OE1 O 30.915 -6.969 9.610 1.00 . A A . 20 GLU OE1 1 1
11 5258 1 1 20 GLU OE2 O 29.641 -6.196 11.226 1.00 . A A . 20 GLU OE2 1 1
11 5259 1 1 21 ARG C C 36.732 -1.830 8.044 1.00 . A A . 21 ARG C 1 1
11 5260 1 1 21 ARG CA C 35.770 -2.858 7.456 1.00 . A A . 21 ARG CA 1 1
11 5261 1 1 21 ARG CB C 35.348 -2.431 6.049 1.00 . A A . 21 ARG CB 1 1
11 5262 1 1 21 ARG CD C 36.119 -3.250 3.802 1.00 . A A . 21 ARG CD 1 1
11 5263 1 1 21 ARG CG C 35.313 -3.575 5.049 1.00 . A A . 21 ARG CG 1 1
11 5264 1 1 21 ARG CZ C 38.184 -4.541 4.139 1.00 . A A . 21 ARG CZ 1 1
11 5265 1 1 21 ARG H H 33.707 -2.858 7.932 1.00 . A A . 21 ARG H 1 1
11 5266 1 1 21 ARG HA H 36.272 -3.812 7.397 1.00 . A A . 21 ARG HA 1 1
11 5267 1 1 21 ARG HB2 H 34.361 -1.995 6.098 1.00 . A A . 21 ARG HB2 1 1
11 5268 1 1 21 ARG HB3 H 36.043 -1.688 5.688 1.00 . A A . 21 ARG HB3 1 1
11 5269 1 1 21 ARG HD2 H 35.829 -3.930 3.015 1.00 . A A . 21 ARG HD2 1 1
11 5270 1 1 21 ARG HD3 H 35.898 -2.237 3.501 1.00 . A A . 21 ARG HD3 1 1
11 5271 1 1 21 ARG HE H 38.077 -2.549 4.106 1.00 . A A . 21 ARG HE 1 1
11 5272 1 1 21 ARG HG2 H 35.729 -4.458 5.513 1.00 . A A . 21 ARG HG2 1 1
11 5273 1 1 21 ARG HG3 H 34.288 -3.763 4.767 1.00 . A A . 21 ARG HG3 1 1
11 5274 1 1 21 ARG HH11 H 36.518 -5.654 3.883 1.00 . A A . 21 ARG HH11 1 1
11 5275 1 1 21 ARG HH12 H 37.981 -6.551 4.121 1.00 . A A . 21 ARG HH12 1 1
11 5276 1 1 21 ARG HH21 H 40.010 -3.719 4.421 1.00 . A A . 21 ARG HH21 1 1
11 5277 1 1 21 ARG HH22 H 39.966 -5.450 4.428 1.00 . A A . 21 ARG HH22 1 1
11 5278 1 1 21 ARG N N 34.598 -3.020 8.308 1.00 . A A . 21 ARG N 1 1
11 5279 1 1 21 ARG NE N 37.556 -3.375 4.030 1.00 . A A . 21 ARG NE 1 1
11 5280 1 1 21 ARG NH1 N 37.505 -5.675 4.040 1.00 . A A . 21 ARG NH1 1 1
11 5281 1 1 21 ARG NH2 N 39.494 -4.573 4.346 1.00 . A A . 21 ARG NH2 1 1
11 5282 1 1 21 ARG O O 37.942 -1.908 7.836 1.00 . A A . 21 ARG O 1 1
11 5283 1 1 22 ALA C C 38.027 -0.424 10.348 1.00 . A A . 22 ALA C 1 1
11 5284 1 1 22 ALA CA C 36.994 0.174 9.399 1.00 . A A . 22 ALA CA 1 1
11 5285 1 1 22 ALA CB C 36.105 1.163 10.139 1.00 . A A . 22 ALA CB 1 1
11 5286 1 1 22 ALA H H 35.214 -0.859 8.910 1.00 . A A . 22 ALA H 1 1
11 5287 1 1 22 ALA HA H 37.509 0.708 8.613 1.00 . A A . 22 ALA HA 1 1
11 5288 1 1 22 ALA HB1 H 36.095 2.103 9.607 1.00 . A A . 22 ALA HB1 1 1
11 5289 1 1 22 ALA HB2 H 35.101 0.770 10.197 1.00 . A A . 22 ALA HB2 1 1
11 5290 1 1 22 ALA HB3 H 36.491 1.317 11.135 1.00 . A A . 22 ALA HB3 1 1
11 5291 1 1 22 ALA N N 36.185 -0.868 8.780 1.00 . A A . 22 ALA N 1 1
11 5292 1 1 22 ALA O O 39.212 -0.102 10.275 1.00 . A A . 22 ALA O 1 1
11 5293 1 1 23 VAL C C 39.182 -3.125 11.575 1.00 . A A . 23 VAL C 1 1
11 5294 1 1 23 VAL CA C 38.453 -1.942 12.203 1.00 . A A . 23 VAL CA 1 1
11 5295 1 1 23 VAL CB C 37.676 -2.430 13.440 1.00 . A A . 23 VAL CB 1 1
11 5296 1 1 23 VAL CG1 C 38.620 -2.652 14.611 1.00 . A A . 23 VAL CG1 1 1
11 5297 1 1 23 VAL CG2 C 36.582 -1.438 13.806 1.00 . A A . 23 VAL CG2 1 1
11 5298 1 1 23 VAL H H 36.613 -1.515 11.248 1.00 . A A . 23 VAL H 1 1
11 5299 1 1 23 VAL HA H 39.182 -1.213 12.527 1.00 . A A . 23 VAL HA 1 1
11 5300 1 1 23 VAL HB H 37.210 -3.374 13.197 1.00 . A A . 23 VAL HB 1 1
11 5301 1 1 23 VAL HG11 H 39.106 -3.611 14.504 1.00 . A A . 23 VAL HG11 1 1
11 5302 1 1 23 VAL HG12 H 39.364 -1.870 14.627 1.00 . A A . 23 VAL HG12 1 1
11 5303 1 1 23 VAL HG13 H 38.059 -2.635 15.534 1.00 . A A . 23 VAL HG13 1 1
11 5304 1 1 23 VAL HG21 H 35.794 -1.483 13.069 1.00 . A A . 23 VAL HG21 1 1
11 5305 1 1 23 VAL HG22 H 36.180 -1.688 14.778 1.00 . A A . 23 VAL HG22 1 1
11 5306 1 1 23 VAL HG23 H 36.994 -0.441 13.834 1.00 . A A . 23 VAL HG23 1 1
11 5307 1 1 23 VAL N N 37.569 -1.298 11.239 1.00 . A A . 23 VAL N 1 1
11 5308 1 1 23 VAL O O 40.284 -3.482 11.993 1.00 . A A . 23 VAL O 1 1
11 5309 1 1 24 LEU C C 40.528 -4.524 9.327 1.00 . A A . 24 LEU C 1 1
11 5310 1 1 24 LEU CA C 39.150 -4.872 9.881 1.00 . A A . 24 LEU CA 1 1
11 5311 1 1 24 LEU CB C 38.235 -5.337 8.746 1.00 . A A . 24 LEU CB 1 1
11 5312 1 1 24 LEU CD1 C 36.750 -7.315 9.152 1.00 . A A . 24 LEU CD1 1 1
11 5313 1 1 24 LEU CD2 C 38.208 -7.245 7.120 1.00 . A A . 24 LEU CD2 1 1
11 5314 1 1 24 LEU CG C 38.082 -6.850 8.584 1.00 . A A . 24 LEU CG 1 1
11 5315 1 1 24 LEU H H 37.684 -3.399 10.280 1.00 . A A . 24 LEU H 1 1
11 5316 1 1 24 LEU HA H 39.255 -5.672 10.598 1.00 . A A . 24 LEU HA 1 1
11 5317 1 1 24 LEU HB2 H 37.254 -4.923 8.921 1.00 . A A . 24 LEU HB2 1 1
11 5318 1 1 24 LEU HB3 H 38.631 -4.943 7.821 1.00 . A A . 24 LEU HB3 1 1
11 5319 1 1 24 LEU HD11 H 36.057 -7.492 8.343 1.00 . A A . 24 LEU HD11 1 1
11 5320 1 1 24 LEU HD12 H 36.353 -6.555 9.807 1.00 . A A . 24 LEU HD12 1 1
11 5321 1 1 24 LEU HD13 H 36.896 -8.230 9.708 1.00 . A A . 24 LEU HD13 1 1
11 5322 1 1 24 LEU HD21 H 37.595 -6.592 6.518 1.00 . A A . 24 LEU HD21 1 1
11 5323 1 1 24 LEU HD22 H 37.878 -8.266 6.994 1.00 . A A . 24 LEU HD22 1 1
11 5324 1 1 24 LEU HD23 H 39.239 -7.158 6.811 1.00 . A A . 24 LEU HD23 1 1
11 5325 1 1 24 LEU HG H 38.870 -7.346 9.134 1.00 . A A . 24 LEU HG 1 1
11 5326 1 1 24 LEU N N 38.560 -3.729 10.568 1.00 . A A . 24 LEU N 1 1
11 5327 1 1 24 LEU O O 41.403 -5.382 9.227 1.00 . A A . 24 LEU O 1 1
11 5328 1 1 25 GLY C C 42.497 -1.555 9.108 1.00 . A A . 25 GLY C 1 1
11 5329 1 1 25 GLY CA C 41.989 -2.816 8.436 1.00 . A A . 25 GLY CA 1 1
11 5330 1 1 25 GLY H H 39.981 -2.614 9.075 1.00 . A A . 25 GLY H 1 1
11 5331 1 1 25 GLY HA2 H 42.716 -3.602 8.573 1.00 . A A . 25 GLY HA2 1 1
11 5332 1 1 25 GLY HA3 H 41.875 -2.625 7.379 1.00 . A A . 25 GLY HA3 1 1
11 5333 1 1 25 GLY N N 40.715 -3.256 8.972 1.00 . A A . 25 GLY N 1 1
11 5334 1 1 25 GLY O O 42.581 -0.500 8.481 1.00 . A A . 25 GLY O 1 1
11 5335 1 1 26 GLY C C 42.232 0.207 11.879 1.00 . A A . 26 GLY C 1 1
11 5336 1 1 26 GLY CA C 43.330 -0.517 11.126 1.00 . A A . 26 GLY CA 1 1
11 5337 1 1 26 GLY H H 42.746 -2.531 10.838 1.00 . A A . 26 GLY H 1 1
11 5338 1 1 26 GLY HA2 H 44.076 -0.850 11.832 1.00 . A A . 26 GLY HA2 1 1
11 5339 1 1 26 GLY HA3 H 43.788 0.172 10.432 1.00 . A A . 26 GLY HA3 1 1
11 5340 1 1 26 GLY N N 42.834 -1.664 10.390 1.00 . A A . 26 GLY N 1 1
11 5341 1 1 26 GLY O O 41.805 -0.235 12.946 1.00 . A A . 26 GLY O 1 1
11 5342 1 1 27 SER C C 40.379 3.336 11.106 1.00 . A A . 27 SER C 1 1
11 5343 1 1 27 SER CA C 40.721 2.115 11.953 1.00 . A A . 27 SER CA 1 1
11 5344 1 1 27 SER CB C 41.154 2.556 13.353 1.00 . A A . 27 SER CB 1 1
11 5345 1 1 27 SER H H 42.153 1.626 10.472 1.00 . A A . 27 SER H 1 1
11 5346 1 1 27 SER HA H 39.843 1.492 12.037 1.00 . A A . 27 SER HA 1 1
11 5347 1 1 27 SER HB2 H 42.216 2.400 13.465 1.00 . A A . 27 SER HB2 1 1
11 5348 1 1 27 SER HB3 H 40.929 3.605 13.482 1.00 . A A . 27 SER HB3 1 1
11 5349 1 1 27 SER HG H 39.576 2.142 14.437 1.00 . A A . 27 SER HG 1 1
11 5350 1 1 27 SER N N 41.773 1.325 11.324 1.00 . A A . 27 SER N 1 1
11 5351 1 1 27 SER O O 39.225 3.762 11.048 1.00 . A A . 27 SER O 1 1
11 5352 1 1 27 SER OG O 40.475 1.817 14.353 1.00 . A A . 27 SER OG 1 1
11 5353 1 1 28 ARG C C 40.633 6.233 10.414 1.00 . A A . 28 ARG C 1 1
11 5354 1 1 28 ARG CA C 41.198 5.069 9.605 1.00 . A A . 28 ARG CA 1 1
11 5355 1 1 28 ARG CB C 40.260 4.739 8.443 1.00 . A A . 28 ARG CB 1 1
11 5356 1 1 28 ARG CD C 40.066 4.281 5.979 1.00 . A A . 28 ARG CD 1 1
11 5357 1 1 28 ARG CG C 40.982 4.265 7.193 1.00 . A A . 28 ARG CG 1 1
11 5358 1 1 28 ARG CZ C 39.675 1.880 5.624 1.00 . A A . 28 ARG CZ 1 1
11 5359 1 1 28 ARG H H 42.287 3.511 10.535 1.00 . A A . 28 ARG H 1 1
11 5360 1 1 28 ARG HA H 42.161 5.354 9.209 1.00 . A A . 28 ARG HA 1 1
11 5361 1 1 28 ARG HB2 H 39.578 3.961 8.755 1.00 . A A . 28 ARG HB2 1 1
11 5362 1 1 28 ARG HB3 H 39.693 5.623 8.192 1.00 . A A . 28 ARG HB3 1 1
11 5363 1 1 28 ARG HD2 H 39.437 5.157 6.032 1.00 . A A . 28 ARG HD2 1 1
11 5364 1 1 28 ARG HD3 H 40.673 4.327 5.088 1.00 . A A . 28 ARG HD3 1 1
11 5365 1 1 28 ARG HE H 38.264 3.206 6.102 1.00 . A A . 28 ARG HE 1 1
11 5366 1 1 28 ARG HG2 H 41.822 4.917 7.004 1.00 . A A . 28 ARG HG2 1 1
11 5367 1 1 28 ARG HG3 H 41.335 3.257 7.353 1.00 . A A . 28 ARG HG3 1 1
11 5368 1 1 28 ARG HH11 H 41.593 2.472 5.398 1.00 . A A . 28 ARG HH11 1 1
11 5369 1 1 28 ARG HH12 H 41.304 0.782 5.151 1.00 . A A . 28 ARG HH12 1 1
11 5370 1 1 28 ARG HH21 H 37.871 0.983 5.779 1.00 . A A . 28 ARG HH21 1 1
11 5371 1 1 28 ARG HH22 H 39.186 -0.064 5.367 1.00 . A A . 28 ARG HH22 1 1
11 5372 1 1 28 ARG N N 41.390 3.896 10.449 1.00 . A A . 28 ARG N 1 1
11 5373 1 1 28 ARG NE N 39.219 3.093 5.917 1.00 . A A . 28 ARG NE 1 1
11 5374 1 1 28 ARG NH1 N 40.963 1.696 5.369 1.00 . A A . 28 ARG NH1 1 1
11 5375 1 1 28 ARG NH2 N 38.842 0.848 5.587 1.00 . A A . 28 ARG NH2 1 1
11 5376 1 1 28 ARG O O 39.418 6.402 10.513 1.00 . A A . 28 ARG O 1 1
11 5377 1 1 29 ASP C C 42.331 8.926 12.333 1.00 . A A . 29 ASP C 1 1
11 5378 1 1 29 ASP CA C 41.115 8.182 11.789 1.00 . A A . 29 ASP CA 1 1
11 5379 1 1 29 ASP CB C 40.217 7.734 12.944 1.00 . A A . 29 ASP CB 1 1
11 5380 1 1 29 ASP CG C 38.947 8.555 13.042 1.00 . A A . 29 ASP CG 1 1
11 5381 1 1 29 ASP H H 42.479 6.847 10.874 1.00 . A A . 29 ASP H 1 1
11 5382 1 1 29 ASP HA H 40.557 8.850 11.150 1.00 . A A . 29 ASP HA 1 1
11 5383 1 1 29 ASP HB2 H 39.944 6.699 12.798 1.00 . A A . 29 ASP HB2 1 1
11 5384 1 1 29 ASP HB3 H 40.761 7.832 13.872 1.00 . A A . 29 ASP HB3 1 1
11 5385 1 1 29 ASP N N 41.524 7.033 10.990 1.00 . A A . 29 ASP N 1 1
11 5386 1 1 29 ASP O O 43.251 8.317 12.879 1.00 . A A . 29 ASP O 1 1
11 5387 1 1 29 ASP OD1 O 38.284 8.749 12.002 1.00 . A A . 29 ASP OD1 1 1
11 5388 1 1 29 ASP OD2 O 38.615 9.005 14.159 1.00 . A A . 29 ASP OD2 1 1
11 5389 1 1 30 TYR C C 43.020 12.540 12.727 1.00 . A A . 30 TYR C 1 1
11 5390 1 1 30 TYR CA C 43.432 11.073 12.652 1.00 . A A . 30 TYR CA 1 1
11 5391 1 1 30 TYR CB C 44.643 10.918 11.730 1.00 . A A . 30 TYR CB 1 1
11 5392 1 1 30 TYR CD1 C 43.904 9.735 9.625 1.00 . A A . 30 TYR CD1 1 1
11 5393 1 1 30 TYR CD2 C 44.336 12.076 9.507 1.00 . A A . 30 TYR CD2 1 1
11 5394 1 1 30 TYR CE1 C 43.580 9.722 8.282 1.00 . A A . 30 TYR CE1 1 1
11 5395 1 1 30 TYR CE2 C 44.012 12.073 8.164 1.00 . A A . 30 TYR CE2 1 1
11 5396 1 1 30 TYR CG C 44.288 10.909 10.260 1.00 . A A . 30 TYR CG 1 1
11 5397 1 1 30 TYR CZ C 43.636 10.894 7.556 1.00 . A A . 30 TYR CZ 1 1
11 5398 1 1 30 TYR H H 41.566 10.674 11.736 1.00 . A A . 30 TYR H 1 1
11 5399 1 1 30 TYR HA H 43.700 10.734 13.642 1.00 . A A . 30 TYR HA 1 1
11 5400 1 1 30 TYR HB2 H 45.324 11.737 11.901 1.00 . A A . 30 TYR HB2 1 1
11 5401 1 1 30 TYR HB3 H 45.142 9.987 11.957 1.00 . A A . 30 TYR HB3 1 1
11 5402 1 1 30 TYR HD1 H 43.862 8.819 10.197 1.00 . A A . 30 TYR HD1 1 1
11 5403 1 1 30 TYR HD2 H 44.632 12.998 9.986 1.00 . A A . 30 TYR HD2 1 1
11 5404 1 1 30 TYR HE1 H 43.285 8.799 7.806 1.00 . A A . 30 TYR HE1 1 1
11 5405 1 1 30 TYR HE2 H 44.056 12.990 7.595 1.00 . A A . 30 TYR HE2 1 1
11 5406 1 1 30 TYR HH H 44.117 10.902 5.695 1.00 . A A . 30 TYR HH 1 1
11 5407 1 1 30 TYR N N 42.328 10.246 12.179 1.00 . A A . 30 TYR N 1 1
11 5408 1 1 30 TYR O O 43.565 13.386 12.019 1.00 . A A . 30 TYR O 1 1
11 5409 1 1 30 TYR OH O 43.312 10.886 6.219 1.00 . A A . 30 TYR OH 1 1
11 5410 1 1 31 ASN C C 40.469 14.256 14.817 1.00 . A A . 31 ASN C 1 1
11 5411 1 1 31 ASN CA C 41.568 14.197 13.761 1.00 . A A . 31 ASN CA 1 1
11 5412 1 1 31 ASN CB C 41.044 14.743 12.432 1.00 . A A . 31 ASN CB 1 1
11 5413 1 1 31 ASN CG C 40.258 13.707 11.652 1.00 . A A . 31 ASN CG 1 1
11 5414 1 1 31 ASN H H 41.659 12.115 14.129 1.00 . A A . 31 ASN H 1 1
11 5415 1 1 31 ASN HA H 42.398 14.806 14.088 1.00 . A A . 31 ASN HA 1 1
11 5416 1 1 31 ASN HB2 H 40.396 15.586 12.626 1.00 . A A . 31 ASN HB2 1 1
11 5417 1 1 31 ASN HB3 H 41.878 15.066 11.827 1.00 . A A . 31 ASN HB3 1 1
11 5418 1 1 31 ASN HD21 H 41.665 13.661 10.247 1.00 . A A . 31 ASN HD21 1 1
11 5419 1 1 31 ASN HD22 H 40.313 12.616 9.991 1.00 . A A . 31 ASN HD22 1 1
11 5420 1 1 31 ASN N N 42.054 12.833 13.592 1.00 . A A . 31 ASN N 1 1
11 5421 1 1 31 ASN ND2 N 40.800 13.285 10.515 1.00 . A A . 31 ASN ND2 1 1
11 5422 1 1 31 ASN O O 39.292 14.419 14.496 1.00 . A A . 31 ASN O 1 1
11 5423 1 1 31 ASN OD1 O 39.176 13.290 12.066 1.00 . A A . 31 ASN OD1 1 1
11 5424 1 1 32 LYS C C 39.464 15.593 17.468 1.00 . A A . 32 LYS C 1 1
11 5425 1 1 32 LYS CA C 39.911 14.162 17.185 1.00 . A A . 32 LYS CA 1 1
11 5426 1 1 32 LYS CB C 40.535 13.553 18.443 1.00 . A A . 32 LYS CB 1 1
11 5427 1 1 32 LYS CD C 40.913 11.502 19.843 1.00 . A A . 32 LYS CD 1 1
11 5428 1 1 32 LYS CE C 40.642 10.012 19.980 1.00 . A A . 32 LYS CE 1 1
11 5429 1 1 32 LYS CG C 40.401 12.042 18.518 1.00 . A A . 32 LYS CG 1 1
11 5430 1 1 32 LYS H H 41.814 13.995 16.273 1.00 . A A . 32 LYS H 1 1
11 5431 1 1 32 LYS HA H 39.049 13.578 16.902 1.00 . A A . 32 LYS HA 1 1
11 5432 1 1 32 LYS HB2 H 41.585 13.803 18.466 1.00 . A A . 32 LYS HB2 1 1
11 5433 1 1 32 LYS HB3 H 40.053 13.980 19.311 1.00 . A A . 32 LYS HB3 1 1
11 5434 1 1 32 LYS HD2 H 41.978 11.670 19.903 1.00 . A A . 32 LYS HD2 1 1
11 5435 1 1 32 LYS HD3 H 40.418 12.025 20.650 1.00 . A A . 32 LYS HD3 1 1
11 5436 1 1 32 LYS HE2 H 40.962 9.517 19.076 1.00 . A A . 32 LYS HE2 1 1
11 5437 1 1 32 LYS HE3 H 41.207 9.632 20.818 1.00 . A A . 32 LYS HE3 1 1
11 5438 1 1 32 LYS HG2 H 39.360 11.776 18.411 1.00 . A A . 32 LYS HG2 1 1
11 5439 1 1 32 LYS HG3 H 40.972 11.599 17.715 1.00 . A A . 32 LYS HG3 1 1
11 5440 1 1 32 LYS HZ1 H 38.660 10.619 20.237 1.00 . A A . 32 LYS HZ1 1 1
11 5441 1 1 32 LYS HZ2 H 39.066 9.223 21.100 1.00 . A A . 32 LYS HZ2 1 1
11 5442 1 1 32 LYS HZ3 H 38.824 9.143 19.428 1.00 . A A . 32 LYS HZ3 1 1
11 5443 1 1 32 LYS N N 40.861 14.123 16.080 1.00 . A A . 32 LYS N 1 1
11 5444 1 1 32 LYS NZ N 39.197 9.729 20.202 1.00 . A A . 32 LYS NZ 1 1
11 5445 1 1 32 LYS O O 38.679 16.169 16.714 1.00 . A A . 32 LYS O 1 1
12 5446 1 1 1 ARG C C 3.997 0.924 0.121 1.00 . A A . 1 ARG C 1 1
12 5447 1 1 1 ARG CA C 2.476 1.018 0.051 1.00 . A A . 1 ARG CA 1 1
12 5448 1 1 1 ARG CB C 1.915 1.412 1.419 1.00 . A A . 1 ARG CB 1 1
12 5449 1 1 1 ARG CD C 1.434 0.717 3.785 1.00 . A A . 1 ARG CD 1 1
12 5450 1 1 1 ARG CG C 2.190 0.388 2.508 1.00 . A A . 1 ARG CG 1 1
12 5451 1 1 1 ARG CZ C 1.851 -1.281 5.157 1.00 . A A . 1 ARG CZ 1 1
12 5452 1 1 1 ARG H1 H 2.213 -1.081 0.013 1.00 . A A . 1 ARG H1 1 1
12 5453 1 1 1 ARG HA H 2.207 1.775 -0.670 1.00 . A A . 1 ARG HA 1 1
12 5454 1 1 1 ARG HB2 H 2.355 2.351 1.719 1.00 . A A . 1 ARG HB2 1 1
12 5455 1 1 1 ARG HB3 H 0.846 1.536 1.333 1.00 . A A . 1 ARG HB3 1 1
12 5456 1 1 1 ARG HD2 H 1.487 1.782 3.956 1.00 . A A . 1 ARG HD2 1 1
12 5457 1 1 1 ARG HD3 H 0.402 0.423 3.662 1.00 . A A . 1 ARG HD3 1 1
12 5458 1 1 1 ARG HE H 2.491 0.557 5.595 1.00 . A A . 1 ARG HE 1 1
12 5459 1 1 1 ARG HG2 H 1.881 -0.586 2.160 1.00 . A A . 1 ARG HG2 1 1
12 5460 1 1 1 ARG HG3 H 3.249 0.378 2.719 1.00 . A A . 1 ARG HG3 1 1
12 5461 1 1 1 ARG HH11 H 0.774 -1.610 3.480 1.00 . A A . 1 ARG HH11 1 1
12 5462 1 1 1 ARG HH12 H 1.075 -3.010 4.455 1.00 . A A . 1 ARG HH12 1 1
12 5463 1 1 1 ARG HH21 H 2.894 -1.278 6.888 1.00 . A A . 1 ARG HH21 1 1
12 5464 1 1 1 ARG HH22 H 2.280 -2.820 6.394 1.00 . A A . 1 ARG HH22 1 1
12 5465 1 1 1 ARG N N 1.897 -0.245 -0.389 1.00 . A A . 1 ARG N 1 1
12 5466 1 1 1 ARG NE N 1.990 0.023 4.944 1.00 . A A . 1 ARG NE 1 1
12 5467 1 1 1 ARG NH1 N 1.178 -2.028 4.293 1.00 . A A . 1 ARG NH1 1 1
12 5468 1 1 1 ARG NH2 N 2.386 -1.839 6.235 1.00 . A A . 1 ARG NH2 1 1
12 5469 1 1 1 ARG O O 4.562 -0.170 0.125 1.00 . A A . 1 ARG O 1 1
12 5470 1 1 2 ARG C C 6.599 1.797 1.653 1.00 . A A . 2 ARG C 1 1
12 5471 1 1 2 ARG CA C 6.110 2.126 0.246 1.00 . A A . 2 ARG CA 1 1
12 5472 1 1 2 ARG CB C 6.616 3.508 -0.172 1.00 . A A . 2 ARG CB 1 1
12 5473 1 1 2 ARG CD C 6.452 5.160 -2.058 1.00 . A A . 2 ARG CD 1 1
12 5474 1 1 2 ARG CG C 6.676 3.705 -1.678 1.00 . A A . 2 ARG CG 1 1
12 5475 1 1 2 ARG CZ C 4.459 5.129 -3.498 1.00 . A A . 2 ARG CZ 1 1
12 5476 1 1 2 ARG H H 4.148 2.918 0.171 1.00 . A A . 2 ARG H 1 1
12 5477 1 1 2 ARG HA H 6.499 1.388 -0.439 1.00 . A A . 2 ARG HA 1 1
12 5478 1 1 2 ARG HB2 H 5.959 4.259 0.241 1.00 . A A . 2 ARG HB2 1 1
12 5479 1 1 2 ARG HB3 H 7.609 3.650 0.228 1.00 . A A . 2 ARG HB3 1 1
12 5480 1 1 2 ARG HD2 H 6.771 5.786 -1.239 1.00 . A A . 2 ARG HD2 1 1
12 5481 1 1 2 ARG HD3 H 7.042 5.384 -2.934 1.00 . A A . 2 ARG HD3 1 1
12 5482 1 1 2 ARG HE H 4.519 5.880 -1.651 1.00 . A A . 2 ARG HE 1 1
12 5483 1 1 2 ARG HG2 H 7.649 3.398 -2.033 1.00 . A A . 2 ARG HG2 1 1
12 5484 1 1 2 ARG HG3 H 5.913 3.098 -2.141 1.00 . A A . 2 ARG HG3 1 1
12 5485 1 1 2 ARG HH11 H 6.114 4.314 -4.320 1.00 . A A . 2 ARG HH11 1 1
12 5486 1 1 2 ARG HH12 H 4.703 4.298 -5.324 1.00 . A A . 2 ARG HH12 1 1
12 5487 1 1 2 ARG HH21 H 2.654 5.866 -2.964 1.00 . A A . 2 ARG HH21 1 1
12 5488 1 1 2 ARG HH22 H 2.735 5.182 -4.552 1.00 . A A . 2 ARG HH22 1 1
12 5489 1 1 2 ARG N N 4.654 2.078 0.177 1.00 . A A . 2 ARG N 1 1
12 5490 1 1 2 ARG NE N 5.048 5.439 -2.348 1.00 . A A . 2 ARG NE 1 1
12 5491 1 1 2 ARG NH1 N 5.149 4.532 -4.460 1.00 . A A . 2 ARG NH1 1 1
12 5492 1 1 2 ARG NH2 N 3.177 5.416 -3.687 1.00 . A A . 2 ARG NH2 1 1
12 5493 1 1 2 ARG O O 6.706 2.679 2.506 1.00 . A A . 2 ARG O 1 1
12 5494 1 1 3 SER C C 7.985 -1.315 3.101 1.00 . A A . 3 SER C 1 1
12 5495 1 1 3 SER CA C 7.367 0.077 3.194 1.00 . A A . 3 SER CA 1 1
12 5496 1 1 3 SER CB C 6.217 0.071 4.203 1.00 . A A . 3 SER CB 1 1
12 5497 1 1 3 SER H H 6.788 -0.133 1.169 1.00 . A A . 3 SER H 1 1
12 5498 1 1 3 SER HA H 8.123 0.772 3.528 1.00 . A A . 3 SER HA 1 1
12 5499 1 1 3 SER HB2 H 5.304 0.360 3.705 1.00 . A A . 3 SER HB2 1 1
12 5500 1 1 3 SER HB3 H 6.105 -0.923 4.611 1.00 . A A . 3 SER HB3 1 1
12 5501 1 1 3 SER HG H 5.639 1.183 5.709 1.00 . A A . 3 SER HG 1 1
12 5502 1 1 3 SER N N 6.894 0.523 1.889 1.00 . A A . 3 SER N 1 1
12 5503 1 1 3 SER O O 8.002 -2.065 4.078 1.00 . A A . 3 SER O 1 1
12 5504 1 1 3 SER OG O 6.465 0.976 5.265 1.00 . A A . 3 SER OG 1 1
12 5505 1 1 4 ARG C C 9.742 -3.027 0.312 1.00 . A A . 4 ARG C 1 1
12 5506 1 1 4 ARG CA C 9.108 -2.955 1.698 1.00 . A A . 4 ARG CA 1 1
12 5507 1 1 4 ARG CB C 8.071 -4.069 1.855 1.00 . A A . 4 ARG CB 1 1
12 5508 1 1 4 ARG CD C 7.687 -5.633 3.784 1.00 . A A . 4 ARG CD 1 1
12 5509 1 1 4 ARG CG C 8.589 -5.281 2.612 1.00 . A A . 4 ARG CG 1 1
12 5510 1 1 4 ARG CZ C 5.782 -7.116 4.248 1.00 . A A . 4 ARG CZ 1 1
12 5511 1 1 4 ARG H H 8.447 -1.013 1.180 1.00 . A A . 4 ARG H 1 1
12 5512 1 1 4 ARG HA H 9.881 -3.087 2.441 1.00 . A A . 4 ARG HA 1 1
12 5513 1 1 4 ARG HB2 H 7.217 -3.677 2.388 1.00 . A A . 4 ARG HB2 1 1
12 5514 1 1 4 ARG HB3 H 7.756 -4.391 0.874 1.00 . A A . 4 ARG HB3 1 1
12 5515 1 1 4 ARG HD2 H 8.276 -6.137 4.536 1.00 . A A . 4 ARG HD2 1 1
12 5516 1 1 4 ARG HD3 H 7.282 -4.721 4.196 1.00 . A A . 4 ARG HD3 1 1
12 5517 1 1 4 ARG HE H 6.437 -6.638 2.426 1.00 . A A . 4 ARG HE 1 1
12 5518 1 1 4 ARG HG2 H 8.630 -6.124 1.938 1.00 . A A . 4 ARG HG2 1 1
12 5519 1 1 4 ARG HG3 H 9.580 -5.066 2.983 1.00 . A A . 4 ARG HG3 1 1
12 5520 1 1 4 ARG HH11 H 6.695 -6.368 5.887 1.00 . A A . 4 ARG HH11 1 1
12 5521 1 1 4 ARG HH12 H 5.350 -7.414 6.200 1.00 . A A . 4 ARG HH12 1 1
12 5522 1 1 4 ARG HH21 H 4.664 -8.017 2.824 1.00 . A A . 4 ARG HH21 1 1
12 5523 1 1 4 ARG HH22 H 4.197 -8.352 4.457 1.00 . A A . 4 ARG HH22 1 1
12 5524 1 1 4 ARG N N 8.491 -1.653 1.920 1.00 . A A . 4 ARG N 1 1
12 5525 1 1 4 ARG NE N 6.585 -6.503 3.385 1.00 . A A . 4 ARG NE 1 1
12 5526 1 1 4 ARG NH1 N 5.957 -6.953 5.552 1.00 . A A . 4 ARG NH1 1 1
12 5527 1 1 4 ARG NH2 N 4.800 -7.892 3.807 1.00 . A A . 4 ARG NH2 1 1
12 5528 1 1 4 ARG O O 9.757 -4.083 -0.322 1.00 . A A . 4 ARG O 1 1
12 5529 1 1 5 LYS C C 11.921 -0.699 -1.517 1.00 . A A . 5 LYS C 1 1
12 5530 1 1 5 LYS CA C 10.899 -1.831 -1.465 1.00 . A A . 5 LYS CA 1 1
12 5531 1 1 5 LYS CB C 9.845 -1.631 -2.556 1.00 . A A . 5 LYS CB 1 1
12 5532 1 1 5 LYS CD C 9.958 -2.863 -4.742 1.00 . A A . 5 LYS CD 1 1
12 5533 1 1 5 LYS CE C 10.993 -3.288 -5.773 1.00 . A A . 5 LYS CE 1 1
12 5534 1 1 5 LYS CG C 10.416 -1.642 -3.963 1.00 . A A . 5 LYS CG 1 1
12 5535 1 1 5 LYS H H 10.220 -1.088 0.398 1.00 . A A . 5 LYS H 1 1
12 5536 1 1 5 LYS HA H 11.408 -2.767 -1.635 1.00 . A A . 5 LYS HA 1 1
12 5537 1 1 5 LYS HB2 H 9.112 -2.421 -2.481 1.00 . A A . 5 LYS HB2 1 1
12 5538 1 1 5 LYS HB3 H 9.355 -0.681 -2.397 1.00 . A A . 5 LYS HB3 1 1
12 5539 1 1 5 LYS HD2 H 9.797 -3.679 -4.053 1.00 . A A . 5 LYS HD2 1 1
12 5540 1 1 5 LYS HD3 H 9.032 -2.630 -5.249 1.00 . A A . 5 LYS HD3 1 1
12 5541 1 1 5 LYS HE2 H 11.313 -2.416 -6.322 1.00 . A A . 5 LYS HE2 1 1
12 5542 1 1 5 LYS HE3 H 11.838 -3.720 -5.258 1.00 . A A . 5 LYS HE3 1 1
12 5543 1 1 5 LYS HG2 H 10.088 -0.753 -4.482 1.00 . A A . 5 LYS HG2 1 1
12 5544 1 1 5 LYS HG3 H 11.495 -1.648 -3.903 1.00 . A A . 5 LYS HG3 1 1
12 5545 1 1 5 LYS HZ1 H 11.197 -4.627 -7.363 1.00 . A A . 5 LYS HZ1 1 1
12 5546 1 1 5 LYS HZ2 H 9.691 -3.859 -7.303 1.00 . A A . 5 LYS HZ2 1 1
12 5547 1 1 5 LYS HZ3 H 10.052 -5.100 -6.211 1.00 . A A . 5 LYS HZ3 1 1
12 5548 1 1 5 LYS N N 10.263 -1.897 -0.154 1.00 . A A . 5 LYS N 1 1
12 5549 1 1 5 LYS NZ N 10.445 -4.289 -6.729 1.00 . A A . 5 LYS NZ 1 1
12 5550 1 1 5 LYS O O 13.014 -0.863 -2.057 1.00 . A A . 5 LYS O 1 1
12 5551 1 1 6 ASN C C 13.742 1.285 -0.198 1.00 . A A . 6 ASN C 1 1
12 5552 1 1 6 ASN CA C 12.443 1.605 -0.933 1.00 . A A . 6 ASN CA 1 1
12 5553 1 1 6 ASN CB C 11.748 2.795 -0.268 1.00 . A A . 6 ASN CB 1 1
12 5554 1 1 6 ASN CG C 12.701 3.943 0.004 1.00 . A A . 6 ASN CG 1 1
12 5555 1 1 6 ASN H H 10.672 0.516 -0.536 1.00 . A A . 6 ASN H 1 1
12 5556 1 1 6 ASN HA H 12.676 1.861 -1.955 1.00 . A A . 6 ASN HA 1 1
12 5557 1 1 6 ASN HB2 H 10.961 3.152 -0.916 1.00 . A A . 6 ASN HB2 1 1
12 5558 1 1 6 ASN HB3 H 11.320 2.476 0.671 1.00 . A A . 6 ASN HB3 1 1
12 5559 1 1 6 ASN HD21 H 12.171 4.818 -1.702 1.00 . A A . 6 ASN HD21 1 1
12 5560 1 1 6 ASN HD22 H 13.354 5.657 -0.763 1.00 . A A . 6 ASN HD22 1 1
12 5561 1 1 6 ASN N N 11.557 0.447 -0.951 1.00 . A A . 6 ASN N 1 1
12 5562 1 1 6 ASN ND2 N 12.746 4.903 -0.913 1.00 . A A . 6 ASN ND2 1 1
12 5563 1 1 6 ASN O O 14.781 1.888 -0.461 1.00 . A A . 6 ASN O 1 1
12 5564 1 1 6 ASN OD1 O 13.387 3.967 1.025 1.00 . A A . 6 ASN OD1 1 1
12 5565 1 1 7 GLY C C 14.866 0.551 2.874 1.00 . A A . 7 GLY C 1 1
12 5566 1 1 7 GLY CA C 14.849 -0.054 1.484 1.00 . A A . 7 GLY CA 1 1
12 5567 1 1 7 GLY H H 12.817 -0.116 0.893 1.00 . A A . 7 GLY H 1 1
12 5568 1 1 7 GLY HA2 H 14.872 -1.130 1.571 1.00 . A A . 7 GLY HA2 1 1
12 5569 1 1 7 GLY HA3 H 15.730 0.273 0.951 1.00 . A A . 7 GLY HA3 1 1
12 5570 1 1 7 GLY N N 13.673 0.331 0.725 1.00 . A A . 7 GLY N 1 1
12 5571 1 1 7 GLY O O 15.370 1.657 3.070 1.00 . A A . 7 GLY O 1 1
12 5572 1 1 8 ILE C C 15.650 0.716 5.703 1.00 . A A . 8 ILE C 1 1
12 5573 1 1 8 ILE CA C 14.266 0.299 5.218 1.00 . A A . 8 ILE CA 1 1
12 5574 1 1 8 ILE CB C 13.707 -0.780 6.164 1.00 . A A . 8 ILE CB 1 1
12 5575 1 1 8 ILE CD1 C 12.269 -2.591 5.101 1.00 . A A . 8 ILE CD1 1 1
12 5576 1 1 8 ILE CG1 C 12.309 -1.209 5.714 1.00 . A A . 8 ILE CG1 1 1
12 5577 1 1 8 ILE CG2 C 13.674 -0.264 7.595 1.00 . A A . 8 ILE CG2 1 1
12 5578 1 1 8 ILE H H 13.928 -1.048 3.621 1.00 . A A . 8 ILE H 1 1
12 5579 1 1 8 ILE HA H 13.610 1.156 5.254 1.00 . A A . 8 ILE HA 1 1
12 5580 1 1 8 ILE HB H 14.366 -1.634 6.130 1.00 . A A . 8 ILE HB 1 1
12 5581 1 1 8 ILE HD11 H 13.202 -2.787 4.593 1.00 . A A . 8 ILE HD11 1 1
12 5582 1 1 8 ILE HD12 H 12.119 -3.326 5.878 1.00 . A A . 8 ILE HD12 1 1
12 5583 1 1 8 ILE HD13 H 11.456 -2.647 4.391 1.00 . A A . 8 ILE HD13 1 1
12 5584 1 1 8 ILE HG12 H 11.646 -1.205 6.565 1.00 . A A . 8 ILE HG12 1 1
12 5585 1 1 8 ILE HG13 H 11.945 -0.507 4.977 1.00 . A A . 8 ILE HG13 1 1
12 5586 1 1 8 ILE HG21 H 14.659 -0.345 8.030 1.00 . A A . 8 ILE HG21 1 1
12 5587 1 1 8 ILE HG22 H 13.365 0.771 7.596 1.00 . A A . 8 ILE HG22 1 1
12 5588 1 1 8 ILE HG23 H 12.975 -0.849 8.173 1.00 . A A . 8 ILE HG23 1 1
12 5589 1 1 8 ILE N N 14.313 -0.174 3.840 1.00 . A A . 8 ILE N 1 1
12 5590 1 1 8 ILE O O 15.814 1.773 6.310 1.00 . A A . 8 ILE O 1 1
12 5591 1 1 9 GLY C C 19.037 -0.340 4.861 1.00 . A A . 9 GLY C 1 1
12 5592 1 1 9 GLY CA C 18.004 0.179 5.842 1.00 . A A . 9 GLY CA 1 1
12 5593 1 1 9 GLY H H 16.456 -0.950 4.940 1.00 . A A . 9 GLY H 1 1
12 5594 1 1 9 GLY HA2 H 18.113 1.249 5.931 1.00 . A A . 9 GLY HA2 1 1
12 5595 1 1 9 GLY HA3 H 18.182 -0.273 6.807 1.00 . A A . 9 GLY HA3 1 1
12 5596 1 1 9 GLY N N 16.646 -0.122 5.428 1.00 . A A . 9 GLY N 1 1
12 5597 1 1 9 GLY O O 20.180 -0.603 5.235 1.00 . A A . 9 GLY O 1 1
12 5598 1 1 10 TYR C C 20.499 0.108 2.118 1.00 . A A . 10 TYR C 1 1
12 5599 1 1 10 TYR CA C 19.533 -0.983 2.568 1.00 . A A . 10 TYR CA 1 1
12 5600 1 1 10 TYR CB C 18.731 -1.495 1.370 1.00 . A A . 10 TYR CB 1 1
12 5601 1 1 10 TYR CD1 C 17.264 -3.134 2.611 1.00 . A A . 10 TYR CD1 1 1
12 5602 1 1 10 TYR CD2 C 18.494 -3.926 0.729 1.00 . A A . 10 TYR CD2 1 1
12 5603 1 1 10 TYR CE1 C 16.734 -4.395 2.801 1.00 . A A . 10 TYR CE1 1 1
12 5604 1 1 10 TYR CE2 C 17.968 -5.190 0.911 1.00 . A A . 10 TYR CE2 1 1
12 5605 1 1 10 TYR CG C 18.152 -2.877 1.574 1.00 . A A . 10 TYR CG 1 1
12 5606 1 1 10 TYR CZ C 17.089 -5.420 1.949 1.00 . A A . 10 TYR CZ 1 1
12 5607 1 1 10 TYR H H 17.711 -0.262 3.367 1.00 . A A . 10 TYR H 1 1
12 5608 1 1 10 TYR HA H 20.101 -1.802 2.984 1.00 . A A . 10 TYR HA 1 1
12 5609 1 1 10 TYR HB2 H 17.912 -0.818 1.178 1.00 . A A . 10 TYR HB2 1 1
12 5610 1 1 10 TYR HB3 H 19.374 -1.528 0.503 1.00 . A A . 10 TYR HB3 1 1
12 5611 1 1 10 TYR HD1 H 16.988 -2.328 3.276 1.00 . A A . 10 TYR HD1 1 1
12 5612 1 1 10 TYR HD2 H 19.183 -3.743 -0.083 1.00 . A A . 10 TYR HD2 1 1
12 5613 1 1 10 TYR HE1 H 16.045 -4.575 3.613 1.00 . A A . 10 TYR HE1 1 1
12 5614 1 1 10 TYR HE2 H 18.245 -5.993 0.244 1.00 . A A . 10 TYR HE2 1 1
12 5615 1 1 10 TYR HH H 17.251 -7.270 2.443 1.00 . A A . 10 TYR HH 1 1
12 5616 1 1 10 TYR N N 18.635 -0.488 3.604 1.00 . A A . 10 TYR N 1 1
12 5617 1 1 10 TYR O O 21.715 -0.030 2.252 1.00 . A A . 10 TYR O 1 1
12 5618 1 1 10 TYR OH O 16.562 -6.677 2.134 1.00 . A A . 10 TYR OH 1 1
12 5619 1 1 11 ALA C C 21.526 2.953 2.268 1.00 . A A . 11 ALA C 1 1
12 5620 1 1 11 ALA CA C 20.761 2.311 1.117 1.00 . A A . 11 ALA CA 1 1
12 5621 1 1 11 ALA CB C 19.886 3.343 0.421 1.00 . A A . 11 ALA CB 1 1
12 5622 1 1 11 ALA H H 18.974 1.245 1.504 1.00 . A A . 11 ALA H 1 1
12 5623 1 1 11 ALA HA H 21.469 1.930 0.395 1.00 . A A . 11 ALA HA 1 1
12 5624 1 1 11 ALA HB1 H 18.994 2.864 0.045 1.00 . A A . 11 ALA HB1 1 1
12 5625 1 1 11 ALA HB2 H 19.612 4.115 1.124 1.00 . A A . 11 ALA HB2 1 1
12 5626 1 1 11 ALA HB3 H 20.433 3.782 -0.401 1.00 . A A . 11 ALA HB3 1 1
12 5627 1 1 11 ALA N N 19.949 1.194 1.584 1.00 . A A . 11 ALA N 1 1
12 5628 1 1 11 ALA O O 22.721 3.227 2.155 1.00 . A A . 11 ALA O 1 1
12 5629 1 1 12 ILE C C 22.583 2.937 5.083 1.00 . A A . 12 ILE C 1 1
12 5630 1 1 12 ILE CA C 21.446 3.800 4.548 1.00 . A A . 12 ILE CA 1 1
12 5631 1 1 12 ILE CB C 20.416 4.027 5.670 1.00 . A A . 12 ILE CB 1 1
12 5632 1 1 12 ILE CD1 C 17.942 3.803 5.118 1.00 . A A . 12 ILE CD1 1 1
12 5633 1 1 12 ILE CG1 C 19.160 4.699 5.112 1.00 . A A . 12 ILE CG1 1 1
12 5634 1 1 12 ILE CG2 C 21.023 4.867 6.784 1.00 . A A . 12 ILE CG2 1 1
12 5635 1 1 12 ILE H H 19.881 2.949 3.404 1.00 . A A . 12 ILE H 1 1
12 5636 1 1 12 ILE HA H 21.845 4.760 4.253 1.00 . A A . 12 ILE HA 1 1
12 5637 1 1 12 ILE HB H 20.149 3.066 6.082 1.00 . A A . 12 ILE HB 1 1
12 5638 1 1 12 ILE HD11 H 18.049 3.044 4.358 1.00 . A A . 12 ILE HD11 1 1
12 5639 1 1 12 ILE HD12 H 17.843 3.335 6.085 1.00 . A A . 12 ILE HD12 1 1
12 5640 1 1 12 ILE HD13 H 17.060 4.394 4.913 1.00 . A A . 12 ILE HD13 1 1
12 5641 1 1 12 ILE HG12 H 18.933 5.571 5.705 1.00 . A A . 12 ILE HG12 1 1
12 5642 1 1 12 ILE HG13 H 19.346 5.001 4.091 1.00 . A A . 12 ILE HG13 1 1
12 5643 1 1 12 ILE HG21 H 21.862 4.341 7.215 1.00 . A A . 12 ILE HG21 1 1
12 5644 1 1 12 ILE HG22 H 21.360 5.810 6.380 1.00 . A A . 12 ILE HG22 1 1
12 5645 1 1 12 ILE HG23 H 20.280 5.046 7.546 1.00 . A A . 12 ILE HG23 1 1
12 5646 1 1 12 ILE N N 20.830 3.190 3.375 1.00 . A A . 12 ILE N 1 1
12 5647 1 1 12 ILE O O 23.679 3.430 5.348 1.00 . A A . 12 ILE O 1 1
12 5648 1 1 13 GLY C C 24.474 0.546 4.766 1.00 . A A . 13 GLY C 1 1
12 5649 1 1 13 GLY CA C 23.327 0.731 5.739 1.00 . A A . 13 GLY CA 1 1
12 5650 1 1 13 GLY H H 21.424 1.306 5.009 1.00 . A A . 13 GLY H 1 1
12 5651 1 1 13 GLY HA2 H 23.716 1.118 6.669 1.00 . A A . 13 GLY HA2 1 1
12 5652 1 1 13 GLY HA3 H 22.868 -0.229 5.924 1.00 . A A . 13 GLY HA3 1 1
12 5653 1 1 13 GLY N N 22.315 1.644 5.238 1.00 . A A . 13 GLY N 1 1
12 5654 1 1 13 GLY O O 25.605 0.281 5.172 1.00 . A A . 13 GLY O 1 1
12 5655 1 1 14 TYR C C 26.210 1.667 2.494 1.00 . A A . 14 TYR C 1 1
12 5656 1 1 14 TYR CA C 25.198 0.526 2.443 1.00 . A A . 14 TYR CA 1 1
12 5657 1 1 14 TYR CB C 24.544 0.471 1.061 1.00 . A A . 14 TYR CB 1 1
12 5658 1 1 14 TYR CD1 C 25.658 -1.377 -0.251 1.00 . A A . 14 TYR CD1 1 1
12 5659 1 1 14 TYR CD2 C 26.160 0.878 -0.836 1.00 . A A . 14 TYR CD2 1 1
12 5660 1 1 14 TYR CE1 C 26.505 -1.829 -1.244 1.00 . A A . 14 TYR CE1 1 1
12 5661 1 1 14 TYR CE2 C 27.008 0.436 -1.833 1.00 . A A . 14 TYR CE2 1 1
12 5662 1 1 14 TYR CG C 25.472 -0.019 -0.028 1.00 . A A . 14 TYR CG 1 1
12 5663 1 1 14 TYR CZ C 27.178 -0.919 -2.033 1.00 . A A . 14 TYR CZ 1 1
12 5664 1 1 14 TYR H H 23.263 0.896 3.215 1.00 . A A . 14 TYR H 1 1
12 5665 1 1 14 TYR HA H 25.714 -0.405 2.624 1.00 . A A . 14 TYR HA 1 1
12 5666 1 1 14 TYR HB2 H 23.696 -0.195 1.098 1.00 . A A . 14 TYR HB2 1 1
12 5667 1 1 14 TYR HB3 H 24.207 1.461 0.790 1.00 . A A . 14 TYR HB3 1 1
12 5668 1 1 14 TYR HD1 H 25.130 -2.087 0.369 1.00 . A A . 14 TYR HD1 1 1
12 5669 1 1 14 TYR HD2 H 26.026 1.938 -0.677 1.00 . A A . 14 TYR HD2 1 1
12 5670 1 1 14 TYR HE1 H 26.638 -2.889 -1.401 1.00 . A A . 14 TYR HE1 1 1
12 5671 1 1 14 TYR HE2 H 27.535 1.148 -2.451 1.00 . A A . 14 TYR HE2 1 1
12 5672 1 1 14 TYR HH H 28.244 -2.285 -2.865 1.00 . A A . 14 TYR HH 1 1
12 5673 1 1 14 TYR N N 24.183 0.684 3.477 1.00 . A A . 14 TYR N 1 1
12 5674 1 1 14 TYR O O 27.418 1.439 2.544 1.00 . A A . 14 TYR O 1 1
12 5675 1 1 14 TYR OH O 28.021 -1.364 -3.025 1.00 . A A . 14 TYR OH 1 1
12 5676 1 1 15 ALA C C 27.380 4.108 3.816 1.00 . A A . 15 ALA C 1 1
12 5677 1 1 15 ALA CA C 26.563 4.075 2.529 1.00 . A A . 15 ALA CA 1 1
12 5678 1 1 15 ALA CB C 25.730 5.341 2.397 1.00 . A A . 15 ALA CB 1 1
12 5679 1 1 15 ALA H H 24.734 3.015 2.441 1.00 . A A . 15 ALA H 1 1
12 5680 1 1 15 ALA HA H 27.240 4.029 1.687 1.00 . A A . 15 ALA HA 1 1
12 5681 1 1 15 ALA HB1 H 24.844 5.252 3.009 1.00 . A A . 15 ALA HB1 1 1
12 5682 1 1 15 ALA HB2 H 26.311 6.190 2.725 1.00 . A A . 15 ALA HB2 1 1
12 5683 1 1 15 ALA HB3 H 25.442 5.476 1.365 1.00 . A A . 15 ALA HB3 1 1
12 5684 1 1 15 ALA N N 25.706 2.897 2.481 1.00 . A A . 15 ALA N 1 1
12 5685 1 1 15 ALA O O 28.589 4.335 3.791 1.00 . A A . 15 ALA O 1 1
12 5686 1 1 16 PHE C C 28.577 2.949 6.240 1.00 . A A . 16 PHE C 1 1
12 5687 1 1 16 PHE CA C 27.373 3.887 6.240 1.00 . A A . 16 PHE CA 1 1
12 5688 1 1 16 PHE CB C 26.392 3.475 7.340 1.00 . A A . 16 PHE CB 1 1
12 5689 1 1 16 PHE CD1 C 26.630 5.573 8.696 1.00 . A A . 16 PHE CD1 1 1
12 5690 1 1 16 PHE CD2 C 24.434 4.799 8.182 1.00 . A A . 16 PHE CD2 1 1
12 5691 1 1 16 PHE CE1 C 26.095 6.645 9.385 1.00 . A A . 16 PHE CE1 1 1
12 5692 1 1 16 PHE CE2 C 23.893 5.870 8.869 1.00 . A A . 16 PHE CE2 1 1
12 5693 1 1 16 PHE CG C 25.807 4.639 8.088 1.00 . A A . 16 PHE CG 1 1
12 5694 1 1 16 PHE CZ C 24.725 6.793 9.472 1.00 . A A . 16 PHE CZ 1 1
12 5695 1 1 16 PHE H H 25.746 3.706 4.898 1.00 . A A . 16 PHE H 1 1
12 5696 1 1 16 PHE HA H 27.715 4.892 6.433 1.00 . A A . 16 PHE HA 1 1
12 5697 1 1 16 PHE HB2 H 25.577 2.923 6.897 1.00 . A A . 16 PHE HB2 1 1
12 5698 1 1 16 PHE HB3 H 26.904 2.845 8.052 1.00 . A A . 16 PHE HB3 1 1
12 5699 1 1 16 PHE HD1 H 27.703 5.458 8.629 1.00 . A A . 16 PHE HD1 1 1
12 5700 1 1 16 PHE HD2 H 23.783 4.077 7.712 1.00 . A A . 16 PHE HD2 1 1
12 5701 1 1 16 PHE HE1 H 26.749 7.365 9.855 1.00 . A A . 16 PHE HE1 1 1
12 5702 1 1 16 PHE HE2 H 22.822 5.983 8.936 1.00 . A A . 16 PHE HE2 1 1
12 5703 1 1 16 PHE HZ H 24.305 7.631 10.009 1.00 . A A . 16 PHE HZ 1 1
12 5704 1 1 16 PHE N N 26.710 3.881 4.942 1.00 . A A . 16 PHE N 1 1
12 5705 1 1 16 PHE O O 29.681 3.337 6.621 1.00 . A A . 16 PHE O 1 1
12 5706 1 1 17 GLY C C 30.623 1.221 4.971 1.00 . A A . 17 GLY C 1 1
12 5707 1 1 17 GLY CA C 29.429 0.735 5.769 1.00 . A A . 17 GLY CA 1 1
12 5708 1 1 17 GLY H H 27.454 1.456 5.519 1.00 . A A . 17 GLY H 1 1
12 5709 1 1 17 GLY HA2 H 29.747 0.523 6.779 1.00 . A A . 17 GLY HA2 1 1
12 5710 1 1 17 GLY HA3 H 29.057 -0.174 5.321 1.00 . A A . 17 GLY HA3 1 1
12 5711 1 1 17 GLY N N 28.355 1.710 5.810 1.00 . A A . 17 GLY N 1 1
12 5712 1 1 17 GLY O O 31.766 0.904 5.296 1.00 . A A . 17 GLY O 1 1
12 5713 1 1 18 ALA C C 32.146 3.673 3.762 1.00 . A A . 18 ALA C 1 1
12 5714 1 1 18 ALA CA C 31.418 2.523 3.075 1.00 . A A . 18 ALA CA 1 1
12 5715 1 1 18 ALA CB C 30.849 2.979 1.739 1.00 . A A . 18 ALA CB 1 1
12 5716 1 1 18 ALA H H 29.425 2.210 3.713 1.00 . A A . 18 ALA H 1 1
12 5717 1 1 18 ALA HA H 32.123 1.726 2.885 1.00 . A A . 18 ALA HA 1 1
12 5718 1 1 18 ALA HB1 H 30.299 2.166 1.287 1.00 . A A . 18 ALA HB1 1 1
12 5719 1 1 18 ALA HB2 H 30.188 3.818 1.897 1.00 . A A . 18 ALA HB2 1 1
12 5720 1 1 18 ALA HB3 H 31.657 3.274 1.086 1.00 . A A . 18 ALA HB3 1 1
12 5721 1 1 18 ALA N N 30.357 1.992 3.922 1.00 . A A . 18 ALA N 1 1
12 5722 1 1 18 ALA O O 33.373 3.759 3.719 1.00 . A A . 18 ALA O 1 1
12 5723 1 1 19 VAL C C 33.020 5.261 6.089 1.00 . A A . 19 VAL C 1 1
12 5724 1 1 19 VAL CA C 31.953 5.702 5.094 1.00 . A A . 19 VAL CA 1 1
12 5725 1 1 19 VAL CB C 30.870 6.503 5.839 1.00 . A A . 19 VAL CB 1 1
12 5726 1 1 19 VAL CG1 C 31.501 7.614 6.666 1.00 . A A . 19 VAL CG1 1 1
12 5727 1 1 19 VAL CG2 C 29.856 7.069 4.857 1.00 . A A . 19 VAL CG2 1 1
12 5728 1 1 19 VAL H H 30.409 4.434 4.396 1.00 . A A . 19 VAL H 1 1
12 5729 1 1 19 VAL HA H 32.407 6.349 4.357 1.00 . A A . 19 VAL HA 1 1
12 5730 1 1 19 VAL HB H 30.354 5.834 6.512 1.00 . A A . 19 VAL HB 1 1
12 5731 1 1 19 VAL HG11 H 31.809 7.219 7.623 1.00 . A A . 19 VAL HG11 1 1
12 5732 1 1 19 VAL HG12 H 32.361 8.007 6.144 1.00 . A A . 19 VAL HG12 1 1
12 5733 1 1 19 VAL HG13 H 30.780 8.403 6.818 1.00 . A A . 19 VAL HG13 1 1
12 5734 1 1 19 VAL HG21 H 29.787 8.139 4.988 1.00 . A A . 19 VAL HG21 1 1
12 5735 1 1 19 VAL HG22 H 30.170 6.850 3.847 1.00 . A A . 19 VAL HG22 1 1
12 5736 1 1 19 VAL HG23 H 28.890 6.621 5.038 1.00 . A A . 19 VAL HG23 1 1
12 5737 1 1 19 VAL N N 31.381 4.556 4.396 1.00 . A A . 19 VAL N 1 1
12 5738 1 1 19 VAL O O 33.985 5.984 6.340 1.00 . A A . 19 VAL O 1 1
12 5739 1 1 20 GLU C C 35.051 3.033 6.929 1.00 . A A . 20 GLU C 1 1
12 5740 1 1 20 GLU CA C 33.789 3.536 7.624 1.00 . A A . 20 GLU CA 1 1
12 5741 1 1 20 GLU CB C 33.147 2.400 8.424 1.00 . A A . 20 GLU CB 1 1
12 5742 1 1 20 GLU CD C 31.289 2.141 10.115 1.00 . A A . 20 GLU CD 1 1
12 5743 1 1 20 GLU CG C 31.677 2.628 8.732 1.00 . A A . 20 GLU CG 1 1
12 5744 1 1 20 GLU H H 32.051 3.542 6.414 1.00 . A A . 20 GLU H 1 1
12 5745 1 1 20 GLU HA H 34.058 4.333 8.300 1.00 . A A . 20 GLU HA 1 1
12 5746 1 1 20 GLU HB2 H 33.238 1.483 7.861 1.00 . A A . 20 GLU HB2 1 1
12 5747 1 1 20 GLU HB3 H 33.677 2.291 9.359 1.00 . A A . 20 GLU HB3 1 1
12 5748 1 1 20 GLU HG2 H 31.468 3.685 8.668 1.00 . A A . 20 GLU HG2 1 1
12 5749 1 1 20 GLU HG3 H 31.083 2.099 8.001 1.00 . A A . 20 GLU HG3 1 1
12 5750 1 1 20 GLU N N 32.840 4.072 6.654 1.00 . A A . 20 GLU N 1 1
12 5751 1 1 20 GLU O O 36.167 3.315 7.367 1.00 . A A . 20 GLU O 1 1
12 5752 1 1 20 GLU OE1 O 31.816 1.093 10.544 1.00 . A A . 20 GLU OE1 1 1
12 5753 1 1 20 GLU OE2 O 30.458 2.807 10.767 1.00 . A A . 20 GLU OE2 1 1
12 5754 1 1 21 ARG C C 36.909 2.860 4.605 1.00 . A A . 21 ARG C 1 1
12 5755 1 1 21 ARG CA C 35.989 1.744 5.091 1.00 . A A . 21 ARG CA 1 1
12 5756 1 1 21 ARG CB C 35.484 0.930 3.898 1.00 . A A . 21 ARG CB 1 1
12 5757 1 1 21 ARG CD C 36.832 -1.189 3.816 1.00 . A A . 21 ARG CD 1 1
12 5758 1 1 21 ARG CG C 35.482 -0.570 4.141 1.00 . A A . 21 ARG CG 1 1
12 5759 1 1 21 ARG CZ C 37.770 -3.399 3.286 1.00 . A A . 21 ARG CZ 1 1
12 5760 1 1 21 ARG H H 33.952 2.097 5.545 1.00 . A A . 21 ARG H 1 1
12 5761 1 1 21 ARG HA H 36.547 1.094 5.748 1.00 . A A . 21 ARG HA 1 1
12 5762 1 1 21 ARG HB2 H 34.473 1.236 3.670 1.00 . A A . 21 ARG HB2 1 1
12 5763 1 1 21 ARG HB3 H 36.114 1.134 3.046 1.00 . A A . 21 ARG HB3 1 1
12 5764 1 1 21 ARG HD2 H 37.200 -0.756 2.898 1.00 . A A . 21 ARG HD2 1 1
12 5765 1 1 21 ARG HD3 H 37.518 -0.965 4.620 1.00 . A A . 21 ARG HD3 1 1
12 5766 1 1 21 ARG HE H 35.882 -3.064 3.833 1.00 . A A . 21 ARG HE 1 1
12 5767 1 1 21 ARG HG2 H 35.254 -0.757 5.180 1.00 . A A . 21 ARG HG2 1 1
12 5768 1 1 21 ARG HG3 H 34.727 -1.026 3.517 1.00 . A A . 21 ARG HG3 1 1
12 5769 1 1 21 ARG HH11 H 39.074 -1.863 3.134 1.00 . A A . 21 ARG HH11 1 1
12 5770 1 1 21 ARG HH12 H 39.722 -3.426 2.763 1.00 . A A . 21 ARG HH12 1 1
12 5771 1 1 21 ARG HH21 H 36.724 -5.127 3.347 1.00 . A A . 21 ARG HH21 1 1
12 5772 1 1 21 ARG HH22 H 38.385 -5.282 2.883 1.00 . A A . 21 ARG HH22 1 1
12 5773 1 1 21 ARG N N 34.866 2.287 5.845 1.00 . A A . 21 ARG N 1 1
12 5774 1 1 21 ARG NE N 36.746 -2.638 3.656 1.00 . A A . 21 ARG NE 1 1
12 5775 1 1 21 ARG NH1 N 38.952 -2.851 3.040 1.00 . A A . 21 ARG NH1 1 1
12 5776 1 1 21 ARG NH2 N 37.613 -4.711 3.162 1.00 . A A . 21 ARG NH2 1 1
12 5777 1 1 21 ARG O O 38.118 2.671 4.479 1.00 . A A . 21 ARG O 1 1
12 5778 1 1 22 ALA C C 38.117 5.611 4.905 1.00 . A A . 22 ALA C 1 1
12 5779 1 1 22 ALA CA C 37.094 5.170 3.863 1.00 . A A . 22 ALA CA 1 1
12 5780 1 1 22 ALA CB C 36.162 6.322 3.515 1.00 . A A . 22 ALA CB 1 1
12 5781 1 1 22 ALA H H 35.359 4.113 4.453 1.00 . A A . 22 ALA H 1 1
12 5782 1 1 22 ALA HA H 37.616 4.877 2.963 1.00 . A A . 22 ALA HA 1 1
12 5783 1 1 22 ALA HB1 H 35.488 6.500 4.340 1.00 . A A . 22 ALA HB1 1 1
12 5784 1 1 22 ALA HB2 H 36.745 7.211 3.327 1.00 . A A . 22 ALA HB2 1 1
12 5785 1 1 22 ALA HB3 H 35.593 6.070 2.633 1.00 . A A . 22 ALA HB3 1 1
12 5786 1 1 22 ALA N N 36.327 4.024 4.333 1.00 . A A . 22 ALA N 1 1
12 5787 1 1 22 ALA O O 39.276 5.869 4.582 1.00 . A A . 22 ALA O 1 1
12 5788 1 1 23 VAL C C 39.406 4.939 7.737 1.00 . A A . 23 VAL C 1 1
12 5789 1 1 23 VAL CA C 38.557 6.106 7.247 1.00 . A A . 23 VAL CA 1 1
12 5790 1 1 23 VAL CB C 37.753 6.675 8.432 1.00 . A A . 23 VAL CB 1 1
12 5791 1 1 23 VAL CG1 C 38.647 7.517 9.329 1.00 . A A . 23 VAL CG1 1 1
12 5792 1 1 23 VAL CG2 C 36.569 7.488 7.931 1.00 . A A . 23 VAL CG2 1 1
12 5793 1 1 23 VAL H H 36.744 5.479 6.353 1.00 . A A . 23 VAL H 1 1
12 5794 1 1 23 VAL HA H 39.210 6.884 6.877 1.00 . A A . 23 VAL HA 1 1
12 5795 1 1 23 VAL HB H 37.374 5.847 9.014 1.00 . A A . 23 VAL HB 1 1
12 5796 1 1 23 VAL HG11 H 38.968 8.398 8.792 1.00 . A A . 23 VAL HG11 1 1
12 5797 1 1 23 VAL HG12 H 38.098 7.812 10.211 1.00 . A A . 23 VAL HG12 1 1
12 5798 1 1 23 VAL HG13 H 39.512 6.939 9.620 1.00 . A A . 23 VAL HG13 1 1
12 5799 1 1 23 VAL HG21 H 35.777 6.819 7.626 1.00 . A A . 23 VAL HG21 1 1
12 5800 1 1 23 VAL HG22 H 36.212 8.131 8.722 1.00 . A A . 23 VAL HG22 1 1
12 5801 1 1 23 VAL HG23 H 36.876 8.090 7.089 1.00 . A A . 23 VAL HG23 1 1
12 5802 1 1 23 VAL N N 37.679 5.697 6.157 1.00 . A A . 23 VAL N 1 1
12 5803 1 1 23 VAL O O 40.500 5.133 8.271 1.00 . A A . 23 VAL O 1 1
12 5804 1 1 24 LEU C C 40.960 2.418 7.273 1.00 . A A . 24 LEU C 1 1
12 5805 1 1 24 LEU CA C 39.610 2.525 7.975 1.00 . A A . 24 LEU CA 1 1
12 5806 1 1 24 LEU CB C 38.770 1.281 7.682 1.00 . A A . 24 LEU CB 1 1
12 5807 1 1 24 LEU CD1 C 37.353 -0.049 9.266 1.00 . A A . 24 LEU CD1 1 1
12 5808 1 1 24 LEU CD2 C 39.386 -1.084 8.241 1.00 . A A . 24 LEU CD2 1 1
12 5809 1 1 24 LEU CG C 38.767 0.203 8.767 1.00 . A A . 24 LEU CG 1 1
12 5810 1 1 24 LEU H H 38.023 3.635 7.121 1.00 . A A . 24 LEU H 1 1
12 5811 1 1 24 LEU HA H 39.776 2.596 9.039 1.00 . A A . 24 LEU HA 1 1
12 5812 1 1 24 LEU HB2 H 37.750 1.599 7.530 1.00 . A A . 24 LEU HB2 1 1
12 5813 1 1 24 LEU HB3 H 39.146 0.835 6.772 1.00 . A A . 24 LEU HB3 1 1
12 5814 1 1 24 LEU HD11 H 36.769 0.853 9.162 1.00 . A A . 24 LEU HD11 1 1
12 5815 1 1 24 LEU HD12 H 37.384 -0.340 10.305 1.00 . A A . 24 LEU HD12 1 1
12 5816 1 1 24 LEU HD13 H 36.901 -0.839 8.684 1.00 . A A . 24 LEU HD13 1 1
12 5817 1 1 24 LEU HD21 H 40.243 -0.847 7.629 1.00 . A A . 24 LEU HD21 1 1
12 5818 1 1 24 LEU HD22 H 38.657 -1.618 7.649 1.00 . A A . 24 LEU HD22 1 1
12 5819 1 1 24 LEU HD23 H 39.696 -1.700 9.072 1.00 . A A . 24 LEU HD23 1 1
12 5820 1 1 24 LEU HG H 39.361 0.542 9.605 1.00 . A A . 24 LEU HG 1 1
12 5821 1 1 24 LEU N N 38.898 3.726 7.552 1.00 . A A . 24 LEU N 1 1
12 5822 1 1 24 LEU O O 41.894 1.807 7.791 1.00 . A A . 24 LEU O 1 1
12 5823 1 1 25 GLY C C 43.361 3.883 5.928 1.00 . A A . 25 GLY C 1 1
12 5824 1 1 25 GLY CA C 42.297 2.979 5.338 1.00 . A A . 25 GLY CA 1 1
12 5825 1 1 25 GLY H H 40.279 3.490 5.726 1.00 . A A . 25 GLY H 1 1
12 5826 1 1 25 GLY HA2 H 42.666 1.965 5.326 1.00 . A A . 25 GLY HA2 1 1
12 5827 1 1 25 GLY HA3 H 42.098 3.292 4.323 1.00 . A A . 25 GLY HA3 1 1
12 5828 1 1 25 GLY N N 41.056 3.018 6.090 1.00 . A A . 25 GLY N 1 1
12 5829 1 1 25 GLY O O 44.487 3.451 6.172 1.00 . A A . 25 GLY O 1 1
12 5830 1 1 26 GLY C C 43.691 6.367 8.187 1.00 . A A . 26 GLY C 1 1
12 5831 1 1 26 GLY CA C 43.950 6.091 6.719 1.00 . A A . 26 GLY CA 1 1
12 5832 1 1 26 GLY H H 42.093 5.432 5.944 1.00 . A A . 26 GLY H 1 1
12 5833 1 1 26 GLY HA2 H 44.948 5.695 6.609 1.00 . A A . 26 GLY HA2 1 1
12 5834 1 1 26 GLY HA3 H 43.879 7.019 6.172 1.00 . A A . 26 GLY HA3 1 1
12 5835 1 1 26 GLY N N 43.005 5.143 6.158 1.00 . A A . 26 GLY N 1 1
12 5836 1 1 26 GLY O O 43.731 7.517 8.625 1.00 . A A . 26 GLY O 1 1
12 5837 1 1 27 SER C C 42.977 4.078 11.027 1.00 . A A . 27 SER C 1 1
12 5838 1 1 27 SER CA C 43.149 5.447 10.374 1.00 . A A . 27 SER CA 1 1
12 5839 1 1 27 SER CB C 41.894 6.292 10.597 1.00 . A A . 27 SER CB 1 1
12 5840 1 1 27 SER H H 43.404 4.420 8.540 1.00 . A A . 27 SER H 1 1
12 5841 1 1 27 SER HA H 43.993 5.945 10.827 1.00 . A A . 27 SER HA 1 1
12 5842 1 1 27 SER HB2 H 41.679 6.856 9.702 1.00 . A A . 27 SER HB2 1 1
12 5843 1 1 27 SER HB3 H 41.060 5.642 10.821 1.00 . A A . 27 SER HB3 1 1
12 5844 1 1 27 SER HG H 41.446 6.988 12.373 1.00 . A A . 27 SER HG 1 1
12 5845 1 1 27 SER N N 43.422 5.311 8.948 1.00 . A A . 27 SER N 1 1
12 5846 1 1 27 SER O O 42.287 3.208 10.496 1.00 . A A . 27 SER O 1 1
12 5847 1 1 27 SER OG O 42.071 7.195 11.674 1.00 . A A . 27 SER OG 1 1
12 5848 1 1 28 ARG C C 43.707 2.856 14.405 1.00 . A A . 28 ARG C 1 1
12 5849 1 1 28 ARG CA C 43.529 2.634 12.906 1.00 . A A . 28 ARG CA 1 1
12 5850 1 1 28 ARG CB C 44.590 1.658 12.394 1.00 . A A . 28 ARG CB 1 1
12 5851 1 1 28 ARG CD C 45.297 0.015 10.628 1.00 . A A . 28 ARG CD 1 1
12 5852 1 1 28 ARG CG C 44.210 0.973 11.092 1.00 . A A . 28 ARG CG 1 1
12 5853 1 1 28 ARG CZ C 46.565 -1.897 11.510 1.00 . A A . 28 ARG CZ 1 1
12 5854 1 1 28 ARG H H 44.145 4.628 12.553 1.00 . A A . 28 ARG H 1 1
12 5855 1 1 28 ARG HA H 42.551 2.213 12.730 1.00 . A A . 28 ARG HA 1 1
12 5856 1 1 28 ARG HB2 H 45.512 2.198 12.235 1.00 . A A . 28 ARG HB2 1 1
12 5857 1 1 28 ARG HB3 H 44.753 0.897 13.143 1.00 . A A . 28 ARG HB3 1 1
12 5858 1 1 28 ARG HD2 H 44.978 -0.452 9.708 1.00 . A A . 28 ARG HD2 1 1
12 5859 1 1 28 ARG HD3 H 46.201 0.578 10.451 1.00 . A A . 28 ARG HD3 1 1
12 5860 1 1 28 ARG HE H 44.982 -1.072 12.399 1.00 . A A . 28 ARG HE 1 1
12 5861 1 1 28 ARG HG2 H 43.296 0.416 11.243 1.00 . A A . 28 ARG HG2 1 1
12 5862 1 1 28 ARG HG3 H 44.055 1.724 10.332 1.00 . A A . 28 ARG HG3 1 1
12 5863 1 1 28 ARG HH11 H 47.241 -1.167 9.752 1.00 . A A . 28 ARG HH11 1 1
12 5864 1 1 28 ARG HH12 H 48.126 -2.515 10.385 1.00 . A A . 28 ARG HH12 1 1
12 5865 1 1 28 ARG HH21 H 46.139 -2.847 13.243 1.00 . A A . 28 ARG HH21 1 1
12 5866 1 1 28 ARG HH22 H 47.498 -3.471 12.370 1.00 . A A . 28 ARG HH22 1 1
12 5867 1 1 28 ARG N N 43.610 3.896 12.181 1.00 . A A . 28 ARG N 1 1
12 5868 1 1 28 ARG NE N 45.570 -1.024 11.618 1.00 . A A . 28 ARG NE 1 1
12 5869 1 1 28 ARG NH1 N 47.377 -1.857 10.463 1.00 . A A . 28 ARG NH1 1 1
12 5870 1 1 28 ARG NH2 N 46.749 -2.814 12.452 1.00 . A A . 28 ARG NH2 1 1
12 5871 1 1 28 ARG O O 44.169 1.969 15.123 1.00 . A A . 28 ARG O 1 1
12 5872 1 1 29 ASP C C 42.750 3.348 17.151 1.00 . A A . 29 ASP C 1 1
12 5873 1 1 29 ASP CA C 43.458 4.383 16.283 1.00 . A A . 29 ASP CA 1 1
12 5874 1 1 29 ASP CB C 42.875 5.772 16.547 1.00 . A A . 29 ASP CB 1 1
12 5875 1 1 29 ASP CG C 43.845 6.884 16.198 1.00 . A A . 29 ASP CG 1 1
12 5876 1 1 29 ASP H H 42.978 4.710 14.247 1.00 . A A . 29 ASP H 1 1
12 5877 1 1 29 ASP HA H 44.507 4.390 16.536 1.00 . A A . 29 ASP HA 1 1
12 5878 1 1 29 ASP HB2 H 41.982 5.900 15.953 1.00 . A A . 29 ASP HB2 1 1
12 5879 1 1 29 ASP HB3 H 42.621 5.856 17.594 1.00 . A A . 29 ASP HB3 1 1
12 5880 1 1 29 ASP N N 43.339 4.045 14.870 1.00 . A A . 29 ASP N 1 1
12 5881 1 1 29 ASP O O 41.523 3.337 17.247 1.00 . A A . 29 ASP O 1 1
12 5882 1 1 29 ASP OD1 O 44.943 6.575 15.689 1.00 . A A . 29 ASP OD1 1 1
12 5883 1 1 29 ASP OD2 O 43.507 8.062 16.433 1.00 . A A . 29 ASP OD2 1 1
12 5884 1 1 30 TYR C C 42.150 2.041 19.766 1.00 . A A . 30 TYR C 1 1
12 5885 1 1 30 TYR CA C 42.980 1.435 18.639 1.00 . A A . 30 TYR CA 1 1
12 5886 1 1 30 TYR CB C 44.104 0.577 19.221 1.00 . A A . 30 TYR CB 1 1
12 5887 1 1 30 TYR CD1 C 45.479 0.021 17.178 1.00 . A A . 30 TYR CD1 1 1
12 5888 1 1 30 TYR CD2 C 44.443 -1.772 18.359 1.00 . A A . 30 TYR CD2 1 1
12 5889 1 1 30 TYR CE1 C 46.012 -0.877 16.273 1.00 . A A . 30 TYR CE1 1 1
12 5890 1 1 30 TYR CE2 C 44.974 -2.677 17.461 1.00 . A A . 30 TYR CE2 1 1
12 5891 1 1 30 TYR CG C 44.686 -0.410 18.235 1.00 . A A . 30 TYR CG 1 1
12 5892 1 1 30 TYR CZ C 45.757 -2.225 16.419 1.00 . A A . 30 TYR CZ 1 1
12 5893 1 1 30 TYR H H 44.503 2.537 17.666 1.00 . A A . 30 TYR H 1 1
12 5894 1 1 30 TYR HA H 42.341 0.811 18.032 1.00 . A A . 30 TYR HA 1 1
12 5895 1 1 30 TYR HB2 H 44.903 1.221 19.556 1.00 . A A . 30 TYR HB2 1 1
12 5896 1 1 30 TYR HB3 H 43.722 0.019 20.063 1.00 . A A . 30 TYR HB3 1 1
12 5897 1 1 30 TYR HD1 H 45.676 1.077 17.066 1.00 . A A . 30 TYR HD1 1 1
12 5898 1 1 30 TYR HD2 H 43.829 -2.123 19.176 1.00 . A A . 30 TYR HD2 1 1
12 5899 1 1 30 TYR HE1 H 46.626 -0.524 15.458 1.00 . A A . 30 TYR HE1 1 1
12 5900 1 1 30 TYR HE2 H 44.774 -3.732 17.574 1.00 . A A . 30 TYR HE2 1 1
12 5901 1 1 30 TYR HH H 47.053 -3.551 15.911 1.00 . A A . 30 TYR HH 1 1
12 5902 1 1 30 TYR N N 43.532 2.478 17.781 1.00 . A A . 30 TYR N 1 1
12 5903 1 1 30 TYR O O 40.986 1.690 19.952 1.00 . A A . 30 TYR O 1 1
12 5904 1 1 30 TYR OH O 46.287 -3.123 15.521 1.00 . A A . 30 TYR OH 1 1
12 5905 1 1 31 ASN C C 40.867 4.395 21.134 1.00 . A A . 31 ASN C 1 1
12 5906 1 1 31 ASN CA C 42.078 3.608 21.627 1.00 . A A . 31 ASN CA 1 1
12 5907 1 1 31 ASN CB C 43.040 4.542 22.364 1.00 . A A . 31 ASN CB 1 1
12 5908 1 1 31 ASN CG C 42.504 4.977 23.714 1.00 . A A . 31 ASN CG 1 1
12 5909 1 1 31 ASN H H 43.689 3.191 20.320 1.00 . A A . 31 ASN H 1 1
12 5910 1 1 31 ASN HA H 41.741 2.842 22.309 1.00 . A A . 31 ASN HA 1 1
12 5911 1 1 31 ASN HB2 H 43.979 4.031 22.520 1.00 . A A . 31 ASN HB2 1 1
12 5912 1 1 31 ASN HB3 H 43.209 5.423 21.763 1.00 . A A . 31 ASN HB3 1 1
12 5913 1 1 31 ASN HD21 H 43.768 6.511 23.750 1.00 . A A . 31 ASN HD21 1 1
12 5914 1 1 31 ASN HD22 H 42.728 6.363 25.122 1.00 . A A . 31 ASN HD22 1 1
12 5915 1 1 31 ASN N N 42.759 2.953 20.517 1.00 . A A . 31 ASN N 1 1
12 5916 1 1 31 ASN ND2 N 43.056 6.060 24.249 1.00 . A A . 31 ASN ND2 1 1
12 5917 1 1 31 ASN O O 40.976 5.570 20.784 1.00 . A A . 31 ASN O 1 1
12 5918 1 1 31 ASN OD1 O 41.603 4.347 24.269 1.00 . A A . 31 ASN OD1 1 1
12 5919 1 1 32 LYS C C 38.612 4.867 19.224 1.00 . A A . 32 LYS C 1 1
12 5920 1 1 32 LYS CA C 38.479 4.374 20.662 1.00 . A A . 32 LYS CA 1 1
12 5921 1 1 32 LYS CB C 38.121 5.544 21.582 1.00 . A A . 32 LYS CB 1 1
12 5922 1 1 32 LYS CD C 36.879 7.463 20.540 1.00 . A A . 32 LYS CD 1 1
12 5923 1 1 32 LYS CE C 35.778 8.435 20.934 1.00 . A A . 32 LYS CE 1 1
12 5924 1 1 32 LYS CG C 36.758 6.149 21.293 1.00 . A A . 32 LYS CG 1 1
12 5925 1 1 32 LYS H H 39.688 2.802 21.401 1.00 . A A . 32 LYS H 1 1
12 5926 1 1 32 LYS HA H 37.691 3.638 20.706 1.00 . A A . 32 LYS HA 1 1
12 5927 1 1 32 LYS HB2 H 38.129 5.197 22.604 1.00 . A A . 32 LYS HB2 1 1
12 5928 1 1 32 LYS HB3 H 38.866 6.317 21.467 1.00 . A A . 32 LYS HB3 1 1
12 5929 1 1 32 LYS HD2 H 37.836 7.910 20.765 1.00 . A A . 32 LYS HD2 1 1
12 5930 1 1 32 LYS HD3 H 36.812 7.267 19.479 1.00 . A A . 32 LYS HD3 1 1
12 5931 1 1 32 LYS HE2 H 35.304 8.805 20.038 1.00 . A A . 32 LYS HE2 1 1
12 5932 1 1 32 LYS HE3 H 35.051 7.911 21.536 1.00 . A A . 32 LYS HE3 1 1
12 5933 1 1 32 LYS HG2 H 36.185 5.456 20.696 1.00 . A A . 32 LYS HG2 1 1
12 5934 1 1 32 LYS HG3 H 36.248 6.327 22.230 1.00 . A A . 32 LYS HG3 1 1
12 5935 1 1 32 LYS HZ1 H 35.537 10.058 22.227 1.00 . A A . 32 LYS HZ1 1 1
12 5936 1 1 32 LYS HZ2 H 36.753 10.278 21.071 1.00 . A A . 32 LYS HZ2 1 1
12 5937 1 1 32 LYS HZ3 H 37.020 9.262 22.397 1.00 . A A . 32 LYS HZ3 1 1
12 5938 1 1 32 LYS N N 39.712 3.738 21.109 1.00 . A A . 32 LYS N 1 1
12 5939 1 1 32 LYS NZ N 36.310 9.589 21.712 1.00 . A A . 32 LYS NZ 1 1
12 5940 1 1 32 LYS O O 37.670 4.772 18.436 1.00 . A A . 32 LYS O 1 1
13 5941 1 1 1 ARG C C 5.576 1.811 -3.710 1.00 . A A . 1 ARG C 1 1
13 5942 1 1 1 ARG CA C 4.695 2.589 -4.684 1.00 . A A . 1 ARG CA 1 1
13 5943 1 1 1 ARG CB C 3.252 2.089 -4.594 1.00 . A A . 1 ARG CB 1 1
13 5944 1 1 1 ARG CD C 1.788 4.053 -4.034 1.00 . A A . 1 ARG CD 1 1
13 5945 1 1 1 ARG CG C 2.435 2.779 -3.514 1.00 . A A . 1 ARG CG 1 1
13 5946 1 1 1 ARG CZ C 2.464 6.351 -4.590 1.00 . A A . 1 ARG CZ 1 1
13 5947 1 1 1 ARG H1 H 5.892 3.069 -6.362 1.00 . A A . 1 ARG H1 1 1
13 5948 1 1 1 ARG HA H 4.722 3.635 -4.418 1.00 . A A . 1 ARG HA 1 1
13 5949 1 1 1 ARG HB2 H 2.766 2.255 -5.544 1.00 . A A . 1 ARG HB2 1 1
13 5950 1 1 1 ARG HB3 H 3.263 1.030 -4.384 1.00 . A A . 1 ARG HB3 1 1
13 5951 1 1 1 ARG HD2 H 1.477 3.893 -5.056 1.00 . A A . 1 ARG HD2 1 1
13 5952 1 1 1 ARG HD3 H 0.924 4.276 -3.426 1.00 . A A . 1 ARG HD3 1 1
13 5953 1 1 1 ARG HE H 3.539 5.081 -3.491 1.00 . A A . 1 ARG HE 1 1
13 5954 1 1 1 ARG HG2 H 1.660 2.107 -3.177 1.00 . A A . 1 ARG HG2 1 1
13 5955 1 1 1 ARG HG3 H 3.084 3.027 -2.687 1.00 . A A . 1 ARG HG3 1 1
13 5956 1 1 1 ARG HH11 H 0.675 5.786 -5.339 1.00 . A A . 1 ARG HH11 1 1
13 5957 1 1 1 ARG HH12 H 1.163 7.404 -5.723 1.00 . A A . 1 ARG HH12 1 1
13 5958 1 1 1 ARG HH21 H 4.193 7.208 -3.989 1.00 . A A . 1 ARG HH21 1 1
13 5959 1 1 1 ARG HH22 H 3.165 8.211 -4.956 1.00 . A A . 1 ARG HH22 1 1
13 5960 1 1 1 ARG N N 5.191 2.460 -6.049 1.00 . A A . 1 ARG N 1 1
13 5961 1 1 1 ARG NE N 2.704 5.190 -3.991 1.00 . A A . 1 ARG NE 1 1
13 5962 1 1 1 ARG NH1 N 1.342 6.528 -5.274 1.00 . A A . 1 ARG NH1 1 1
13 5963 1 1 1 ARG NH2 N 3.347 7.338 -4.505 1.00 . A A . 1 ARG NH2 1 1
13 5964 1 1 1 ARG O O 5.402 0.606 -3.528 1.00 . A A . 1 ARG O 1 1
13 5965 1 1 2 ARG C C 7.855 2.877 -1.058 1.00 . A A . 2 ARG C 1 1
13 5966 1 1 2 ARG CA C 7.430 1.884 -2.135 1.00 . A A . 2 ARG CA 1 1
13 5967 1 1 2 ARG CB C 8.663 1.338 -2.857 1.00 . A A . 2 ARG CB 1 1
13 5968 1 1 2 ARG CD C 9.539 -0.655 -4.113 1.00 . A A . 2 ARG CD 1 1
13 5969 1 1 2 ARG CG C 8.701 -0.179 -2.936 1.00 . A A . 2 ARG CG 1 1
13 5970 1 1 2 ARG CZ C 9.203 -1.547 -6.379 1.00 . A A . 2 ARG CZ 1 1
13 5971 1 1 2 ARG H H 6.610 3.467 -3.276 1.00 . A A . 2 ARG H 1 1
13 5972 1 1 2 ARG HA H 6.906 1.064 -1.666 1.00 . A A . 2 ARG HA 1 1
13 5973 1 1 2 ARG HB2 H 8.680 1.730 -3.863 1.00 . A A . 2 ARG HB2 1 1
13 5974 1 1 2 ARG HB3 H 9.547 1.672 -2.335 1.00 . A A . 2 ARG HB3 1 1
13 5975 1 1 2 ARG HD2 H 10.194 0.147 -4.419 1.00 . A A . 2 ARG HD2 1 1
13 5976 1 1 2 ARG HD3 H 10.130 -1.502 -3.797 1.00 . A A . 2 ARG HD3 1 1
13 5977 1 1 2 ARG HE H 7.742 -0.940 -5.165 1.00 . A A . 2 ARG HE 1 1
13 5978 1 1 2 ARG HG2 H 9.129 -0.568 -2.024 1.00 . A A . 2 ARG HG2 1 1
13 5979 1 1 2 ARG HG3 H 7.693 -0.549 -3.050 1.00 . A A . 2 ARG HG3 1 1
13 5980 1 1 2 ARG HH11 H 11.130 -1.456 -5.778 1.00 . A A . 2 ARG HH11 1 1
13 5981 1 1 2 ARG HH12 H 10.879 -2.083 -7.373 1.00 . A A . 2 ARG HH12 1 1
13 5982 1 1 2 ARG HH21 H 7.399 -1.764 -7.264 1.00 . A A . 2 ARG HH21 1 1
13 5983 1 1 2 ARG HH22 H 8.757 -2.257 -8.218 1.00 . A A . 2 ARG HH22 1 1
13 5984 1 1 2 ARG N N 6.521 2.509 -3.089 1.00 . A A . 2 ARG N 1 1
13 5985 1 1 2 ARG NE N 8.711 -1.051 -5.249 1.00 . A A . 2 ARG NE 1 1
13 5986 1 1 2 ARG NH1 N 10.512 -1.708 -6.522 1.00 . A A . 2 ARG NH1 1 1
13 5987 1 1 2 ARG NH2 N 8.386 -1.884 -7.369 1.00 . A A . 2 ARG NH2 1 1
13 5988 1 1 2 ARG O O 8.295 3.986 -1.361 1.00 . A A . 2 ARG O 1 1
13 5989 1 1 3 SER C C 8.189 2.518 2.612 1.00 . A A . 3 SER C 1 1
13 5990 1 1 3 SER CA C 8.087 3.327 1.323 1.00 . A A . 3 SER CA 1 1
13 5991 1 1 3 SER CB C 7.061 4.449 1.492 1.00 . A A . 3 SER CB 1 1
13 5992 1 1 3 SER H H 7.365 1.575 0.378 1.00 . A A . 3 SER H 1 1
13 5993 1 1 3 SER HA H 9.052 3.762 1.107 1.00 . A A . 3 SER HA 1 1
13 5994 1 1 3 SER HB2 H 7.253 4.972 2.416 1.00 . A A . 3 SER HB2 1 1
13 5995 1 1 3 SER HB3 H 7.146 5.138 0.664 1.00 . A A . 3 SER HB3 1 1
13 5996 1 1 3 SER HG H 5.135 4.584 1.163 1.00 . A A . 3 SER HG 1 1
13 5997 1 1 3 SER N N 7.721 2.471 0.200 1.00 . A A . 3 SER N 1 1
13 5998 1 1 3 SER O O 7.178 2.118 3.189 1.00 . A A . 3 SER O 1 1
13 5999 1 1 3 SER OG O 5.742 3.934 1.524 1.00 . A A . 3 SER OG 1 1
13 6000 1 1 4 ARG C C 8.928 0.177 4.230 1.00 . A A . 4 ARG C 1 1
13 6001 1 1 4 ARG CA C 9.655 1.518 4.278 1.00 . A A . 4 ARG CA 1 1
13 6002 1 1 4 ARG CB C 9.195 2.315 5.500 1.00 . A A . 4 ARG CB 1 1
13 6003 1 1 4 ARG CD C 9.135 1.006 7.645 1.00 . A A . 4 ARG CD 1 1
13 6004 1 1 4 ARG CG C 9.941 1.959 6.776 1.00 . A A . 4 ARG CG 1 1
13 6005 1 1 4 ARG CZ C 8.793 2.292 9.712 1.00 . A A . 4 ARG CZ 1 1
13 6006 1 1 4 ARG H H 10.185 2.625 2.555 1.00 . A A . 4 ARG H 1 1
13 6007 1 1 4 ARG HA H 10.716 1.336 4.356 1.00 . A A . 4 ARG HA 1 1
13 6008 1 1 4 ARG HB2 H 9.343 3.367 5.305 1.00 . A A . 4 ARG HB2 1 1
13 6009 1 1 4 ARG HB3 H 8.144 2.131 5.661 1.00 . A A . 4 ARG HB3 1 1
13 6010 1 1 4 ARG HD2 H 8.088 1.124 7.410 1.00 . A A . 4 ARG HD2 1 1
13 6011 1 1 4 ARG HD3 H 9.441 -0.006 7.425 1.00 . A A . 4 ARG HD3 1 1
13 6012 1 1 4 ARG HE H 9.898 0.638 9.568 1.00 . A A . 4 ARG HE 1 1
13 6013 1 1 4 ARG HG2 H 10.877 1.486 6.515 1.00 . A A . 4 ARG HG2 1 1
13 6014 1 1 4 ARG HG3 H 10.135 2.864 7.333 1.00 . A A . 4 ARG HG3 1 1
13 6015 1 1 4 ARG HH11 H 7.851 3.031 8.085 1.00 . A A . 4 ARG HH11 1 1
13 6016 1 1 4 ARG HH12 H 7.618 3.928 9.549 1.00 . A A . 4 ARG HH12 1 1
13 6017 1 1 4 ARG HH21 H 9.599 1.810 11.502 1.00 . A A . 4 ARG HH21 1 1
13 6018 1 1 4 ARG HH22 H 8.613 3.233 11.492 1.00 . A A . 4 ARG HH22 1 1
13 6019 1 1 4 ARG N N 9.419 2.280 3.058 1.00 . A A . 4 ARG N 1 1
13 6020 1 1 4 ARG NE N 9.334 1.263 9.069 1.00 . A A . 4 ARG NE 1 1
13 6021 1 1 4 ARG NH1 N 8.025 3.155 9.062 1.00 . A A . 4 ARG NH1 1 1
13 6022 1 1 4 ARG NH2 N 9.020 2.459 11.009 1.00 . A A . 4 ARG NH2 1 1
13 6023 1 1 4 ARG O O 8.161 -0.159 5.133 1.00 . A A . 4 ARG O 1 1
13 6024 1 1 5 LYS C C 9.296 -2.729 1.973 1.00 . A A . 5 LYS C 1 1
13 6025 1 1 5 LYS CA C 8.546 -1.891 3.004 1.00 . A A . 5 LYS CA 1 1
13 6026 1 1 5 LYS CB C 7.086 -1.726 2.578 1.00 . A A . 5 LYS CB 1 1
13 6027 1 1 5 LYS CD C 5.065 -3.145 2.118 1.00 . A A . 5 LYS CD 1 1
13 6028 1 1 5 LYS CE C 3.917 -3.884 2.790 1.00 . A A . 5 LYS CE 1 1
13 6029 1 1 5 LYS CG C 6.170 -2.815 3.108 1.00 . A A . 5 LYS CG 1 1
13 6030 1 1 5 LYS H H 9.796 -0.264 2.484 1.00 . A A . 5 LYS H 1 1
13 6031 1 1 5 LYS HA H 8.579 -2.399 3.956 1.00 . A A . 5 LYS HA 1 1
13 6032 1 1 5 LYS HB2 H 6.724 -0.774 2.938 1.00 . A A . 5 LYS HB2 1 1
13 6033 1 1 5 LYS HB3 H 7.035 -1.735 1.498 1.00 . A A . 5 LYS HB3 1 1
13 6034 1 1 5 LYS HD2 H 4.687 -2.227 1.694 1.00 . A A . 5 LYS HD2 1 1
13 6035 1 1 5 LYS HD3 H 5.471 -3.767 1.333 1.00 . A A . 5 LYS HD3 1 1
13 6036 1 1 5 LYS HE2 H 4.085 -3.889 3.856 1.00 . A A . 5 LYS HE2 1 1
13 6037 1 1 5 LYS HE3 H 2.996 -3.364 2.573 1.00 . A A . 5 LYS HE3 1 1
13 6038 1 1 5 LYS HG2 H 6.753 -3.706 3.290 1.00 . A A . 5 LYS HG2 1 1
13 6039 1 1 5 LYS HG3 H 5.724 -2.480 4.033 1.00 . A A . 5 LYS HG3 1 1
13 6040 1 1 5 LYS HZ1 H 4.718 -5.608 1.924 1.00 . A A . 5 LYS HZ1 1 1
13 6041 1 1 5 LYS HZ2 H 3.084 -5.356 1.565 1.00 . A A . 5 LYS HZ2 1 1
13 6042 1 1 5 LYS HZ3 H 3.537 -5.915 3.096 1.00 . A A . 5 LYS HZ3 1 1
13 6043 1 1 5 LYS N N 9.175 -0.586 3.171 1.00 . A A . 5 LYS N 1 1
13 6044 1 1 5 LYS NZ N 3.806 -5.289 2.310 1.00 . A A . 5 LYS NZ 1 1
13 6045 1 1 5 LYS O O 8.690 -3.486 1.216 1.00 . A A . 5 LYS O 1 1
13 6046 1 1 6 ASN C C 12.925 -2.999 1.212 1.00 . A A . 6 ASN C 1 1
13 6047 1 1 6 ASN CA C 11.450 -3.333 1.013 1.00 . A A . 6 ASN CA 1 1
13 6048 1 1 6 ASN CB C 11.034 -3.023 -0.426 1.00 . A A . 6 ASN CB 1 1
13 6049 1 1 6 ASN CG C 10.881 -4.276 -1.266 1.00 . A A . 6 ASN CG 1 1
13 6050 1 1 6 ASN H H 11.043 -1.969 2.580 1.00 . A A . 6 ASN H 1 1
13 6051 1 1 6 ASN HA H 11.302 -4.385 1.203 1.00 . A A . 6 ASN HA 1 1
13 6052 1 1 6 ASN HB2 H 10.088 -2.501 -0.418 1.00 . A A . 6 ASN HB2 1 1
13 6053 1 1 6 ASN HB3 H 11.783 -2.394 -0.884 1.00 . A A . 6 ASN HB3 1 1
13 6054 1 1 6 ASN HD21 H 8.903 -4.188 -1.082 1.00 . A A . 6 ASN HD21 1 1
13 6055 1 1 6 ASN HD22 H 9.512 -5.508 -2.015 1.00 . A A . 6 ASN HD22 1 1
13 6056 1 1 6 ASN N N 10.617 -2.588 1.951 1.00 . A A . 6 ASN N 1 1
13 6057 1 1 6 ASN ND2 N 9.640 -4.700 -1.476 1.00 . A A . 6 ASN ND2 1 1
13 6058 1 1 6 ASN O O 13.793 -3.857 1.055 1.00 . A A . 6 ASN O 1 1
13 6059 1 1 6 ASN OD1 O 11.867 -4.856 -1.722 1.00 . A A . 6 ASN OD1 1 1
13 6060 1 1 7 GLY C C 14.717 -0.424 2.988 1.00 . A A . 7 GLY C 1 1
13 6061 1 1 7 GLY CA C 14.572 -1.321 1.774 1.00 . A A . 7 GLY CA 1 1
13 6062 1 1 7 GLY H H 12.468 -1.105 1.671 1.00 . A A . 7 GLY H 1 1
13 6063 1 1 7 GLY HA2 H 15.192 -2.195 1.910 1.00 . A A . 7 GLY HA2 1 1
13 6064 1 1 7 GLY HA3 H 14.911 -0.783 0.901 1.00 . A A . 7 GLY HA3 1 1
13 6065 1 1 7 GLY N N 13.201 -1.746 1.559 1.00 . A A . 7 GLY N 1 1
13 6066 1 1 7 GLY O O 15.344 0.634 2.914 1.00 . A A . 7 GLY O 1 1
13 6067 1 1 8 ILE C C 15.645 0.289 5.684 1.00 . A A . 8 ILE C 1 1
13 6068 1 1 8 ILE CA C 14.204 -0.072 5.339 1.00 . A A . 8 ILE CA 1 1
13 6069 1 1 8 ILE CB C 13.583 -0.840 6.521 1.00 . A A . 8 ILE CB 1 1
13 6070 1 1 8 ILE CD1 C 12.057 -2.825 6.061 1.00 . A A . 8 ILE CD1 1 1
13 6071 1 1 8 ILE CG1 C 12.175 -1.320 6.162 1.00 . A A . 8 ILE CG1 1 1
13 6072 1 1 8 ILE CG2 C 13.549 0.036 7.764 1.00 . A A . 8 ILE CG2 1 1
13 6073 1 1 8 ILE H H 13.651 -1.696 4.101 1.00 . A A . 8 ILE H 1 1
13 6074 1 1 8 ILE HA H 13.641 0.839 5.193 1.00 . A A . 8 ILE HA 1 1
13 6075 1 1 8 ILE HB H 14.205 -1.697 6.731 1.00 . A A . 8 ILE HB 1 1
13 6076 1 1 8 ILE HD11 H 11.877 -3.104 5.033 1.00 . A A . 8 ILE HD11 1 1
13 6077 1 1 8 ILE HD12 H 12.972 -3.282 6.405 1.00 . A A . 8 ILE HD12 1 1
13 6078 1 1 8 ILE HD13 H 11.233 -3.163 6.674 1.00 . A A . 8 ILE HD13 1 1
13 6079 1 1 8 ILE HG12 H 11.483 -0.983 6.917 1.00 . A A . 8 ILE HG12 1 1
13 6080 1 1 8 ILE HG13 H 11.892 -0.899 5.207 1.00 . A A . 8 ILE HG13 1 1
13 6081 1 1 8 ILE HG21 H 13.251 -0.558 8.615 1.00 . A A . 8 ILE HG21 1 1
13 6082 1 1 8 ILE HG22 H 14.530 0.449 7.939 1.00 . A A . 8 ILE HG22 1 1
13 6083 1 1 8 ILE HG23 H 12.840 0.838 7.620 1.00 . A A . 8 ILE HG23 1 1
13 6084 1 1 8 ILE N N 14.136 -0.845 4.106 1.00 . A A . 8 ILE N 1 1
13 6085 1 1 8 ILE O O 15.920 1.378 6.186 1.00 . A A . 8 ILE O 1 1
13 6086 1 1 9 GLY C C 18.883 -1.045 4.679 1.00 . A A . 9 GLY C 1 1
13 6087 1 1 9 GLY CA C 17.965 -0.392 5.693 1.00 . A A . 9 GLY CA 1 1
13 6088 1 1 9 GLY H H 16.285 -1.483 5.007 1.00 . A A . 9 GLY H 1 1
13 6089 1 1 9 GLY HA2 H 18.144 0.673 5.693 1.00 . A A . 9 GLY HA2 1 1
13 6090 1 1 9 GLY HA3 H 18.193 -0.785 6.673 1.00 . A A . 9 GLY HA3 1 1
13 6091 1 1 9 GLY N N 16.563 -0.633 5.408 1.00 . A A . 9 GLY N 1 1
13 6092 1 1 9 GLY O O 20.057 -1.289 4.960 1.00 . A A . 9 GLY O 1 1
13 6093 1 1 10 TYR C C 20.102 -0.969 1.812 1.00 . A A . 10 TYR C 1 1
13 6094 1 1 10 TYR CA C 19.127 -1.961 2.438 1.00 . A A . 10 TYR CA 1 1
13 6095 1 1 10 TYR CB C 18.199 -2.528 1.363 1.00 . A A . 10 TYR CB 1 1
13 6096 1 1 10 TYR CD1 C 16.888 -4.045 2.898 1.00 . A A . 10 TYR CD1 1 1
13 6097 1 1 10 TYR CD2 C 17.766 -4.970 0.885 1.00 . A A . 10 TYR CD2 1 1
13 6098 1 1 10 TYR CE1 C 16.345 -5.271 3.231 1.00 . A A . 10 TYR CE1 1 1
13 6099 1 1 10 TYR CE2 C 17.226 -6.199 1.208 1.00 . A A . 10 TYR CE2 1 1
13 6100 1 1 10 TYR CG C 17.606 -3.872 1.722 1.00 . A A . 10 TYR CG 1 1
13 6101 1 1 10 TYR CZ C 16.517 -6.345 2.382 1.00 . A A . 10 TYR CZ 1 1
13 6102 1 1 10 TYR H H 17.408 -1.111 3.332 1.00 . A A . 10 TYR H 1 1
13 6103 1 1 10 TYR HA H 19.689 -2.772 2.879 1.00 . A A . 10 TYR HA 1 1
13 6104 1 1 10 TYR HB2 H 17.384 -1.840 1.201 1.00 . A A . 10 TYR HB2 1 1
13 6105 1 1 10 TYR HB3 H 18.753 -2.645 0.443 1.00 . A A . 10 TYR HB3 1 1
13 6106 1 1 10 TYR HD1 H 16.756 -3.202 3.561 1.00 . A A . 10 TYR HD1 1 1
13 6107 1 1 10 TYR HD2 H 18.322 -4.852 -0.034 1.00 . A A . 10 TYR HD2 1 1
13 6108 1 1 10 TYR HE1 H 15.790 -5.386 4.150 1.00 . A A . 10 TYR HE1 1 1
13 6109 1 1 10 TYR HE2 H 17.360 -7.041 0.544 1.00 . A A . 10 TYR HE2 1 1
13 6110 1 1 10 TYR HH H 16.665 -8.238 2.681 1.00 . A A . 10 TYR HH 1 1
13 6111 1 1 10 TYR N N 18.349 -1.329 3.497 1.00 . A A . 10 TYR N 1 1
13 6112 1 1 10 TYR O O 21.316 -1.173 1.839 1.00 . A A . 10 TYR O 1 1
13 6113 1 1 10 TYR OH O 15.978 -7.569 2.709 1.00 . A A . 10 TYR OH 1 1
13 6114 1 1 11 ALA C C 21.176 1.918 1.660 1.00 . A A . 11 ALA C 1 1
13 6115 1 1 11 ALA CA C 20.383 1.134 0.620 1.00 . A A . 11 ALA CA 1 1
13 6116 1 1 11 ALA CB C 19.514 2.073 -0.202 1.00 . A A . 11 ALA CB 1 1
13 6117 1 1 11 ALA H H 18.588 0.214 1.261 1.00 . A A . 11 ALA H 1 1
13 6118 1 1 11 ALA HA H 21.074 0.643 -0.050 1.00 . A A . 11 ALA HA 1 1
13 6119 1 1 11 ALA HB1 H 20.116 2.542 -0.967 1.00 . A A . 11 ALA HB1 1 1
13 6120 1 1 11 ALA HB2 H 18.716 1.512 -0.665 1.00 . A A . 11 ALA HB2 1 1
13 6121 1 1 11 ALA HB3 H 19.095 2.832 0.442 1.00 . A A . 11 ALA HB3 1 1
13 6122 1 1 11 ALA N N 19.562 0.107 1.250 1.00 . A A . 11 ALA N 1 1
13 6123 1 1 11 ALA O O 22.369 2.166 1.487 1.00 . A A . 11 ALA O 1 1
13 6124 1 1 12 ILE C C 22.301 2.274 4.421 1.00 . A A . 12 ILE C 1 1
13 6125 1 1 12 ILE CA C 21.148 3.061 3.807 1.00 . A A . 12 ILE CA 1 1
13 6126 1 1 12 ILE CB C 20.146 3.433 4.916 1.00 . A A . 12 ILE CB 1 1
13 6127 1 1 12 ILE CD1 C 17.658 3.148 4.461 1.00 . A A . 12 ILE CD1 1 1
13 6128 1 1 12 ILE CG1 C 18.877 4.032 4.308 1.00 . A A . 12 ILE CG1 1 1
13 6129 1 1 12 ILE CG2 C 20.780 4.407 5.898 1.00 . A A . 12 ILE CG2 1 1
13 6130 1 1 12 ILE H H 19.556 2.077 2.820 1.00 . A A . 12 ILE H 1 1
13 6131 1 1 12 ILE HA H 21.538 3.975 3.381 1.00 . A A . 12 ILE HA 1 1
13 6132 1 1 12 ILE HB H 19.890 2.533 5.455 1.00 . A A . 12 ILE HB 1 1
13 6133 1 1 12 ILE HD11 H 17.698 2.351 3.734 1.00 . A A . 12 ILE HD11 1 1
13 6134 1 1 12 ILE HD12 H 17.640 2.730 5.456 1.00 . A A . 12 ILE HD12 1 1
13 6135 1 1 12 ILE HD13 H 16.766 3.736 4.301 1.00 . A A . 12 ILE HD13 1 1
13 6136 1 1 12 ILE HG12 H 18.665 4.974 4.787 1.00 . A A . 12 ILE HG12 1 1
13 6137 1 1 12 ILE HG13 H 19.037 4.197 3.252 1.00 . A A . 12 ILE HG13 1 1
13 6138 1 1 12 ILE HG21 H 20.069 4.650 6.674 1.00 . A A . 12 ILE HG21 1 1
13 6139 1 1 12 ILE HG22 H 21.654 3.954 6.342 1.00 . A A . 12 ILE HG22 1 1
13 6140 1 1 12 ILE HG23 H 21.067 5.308 5.377 1.00 . A A . 12 ILE HG23 1 1
13 6141 1 1 12 ILE N N 20.505 2.306 2.740 1.00 . A A . 12 ILE N 1 1
13 6142 1 1 12 ILE O O 23.399 2.798 4.599 1.00 . A A . 12 ILE O 1 1
13 6143 1 1 13 GLY C C 24.195 -0.134 4.364 1.00 . A A . 13 GLY C 1 1
13 6144 1 1 13 GLY CA C 23.067 0.169 5.331 1.00 . A A . 13 GLY CA 1 1
13 6145 1 1 13 GLY H H 21.147 0.645 4.577 1.00 . A A . 13 GLY H 1 1
13 6146 1 1 13 GLY HA2 H 23.474 0.669 6.197 1.00 . A A . 13 GLY HA2 1 1
13 6147 1 1 13 GLY HA3 H 22.618 -0.763 5.643 1.00 . A A . 13 GLY HA3 1 1
13 6148 1 1 13 GLY N N 22.042 1.009 4.742 1.00 . A A . 13 GLY N 1 1
13 6149 1 1 13 GLY O O 25.335 -0.347 4.777 1.00 . A A . 13 GLY O 1 1
13 6150 1 1 14 TYR C C 26.058 0.518 2.159 1.00 . A A . 14 TYR C 1 1
13 6151 1 1 14 TYR CA C 24.872 -0.436 2.047 1.00 . A A . 14 TYR CA 1 1
13 6152 1 1 14 TYR CB C 24.245 -0.325 0.656 1.00 . A A . 14 TYR CB 1 1
13 6153 1 1 14 TYR CD1 C 26.073 -0.383 -1.084 1.00 . A A . 14 TYR CD1 1 1
13 6154 1 1 14 TYR CD2 C 24.747 -2.340 -0.781 1.00 . A A . 14 TYR CD2 1 1
13 6155 1 1 14 TYR CE1 C 26.798 -1.022 -2.071 1.00 . A A . 14 TYR CE1 1 1
13 6156 1 1 14 TYR CE2 C 25.467 -2.987 -1.765 1.00 . A A . 14 TYR CE2 1 1
13 6157 1 1 14 TYR CG C 25.036 -1.029 -0.423 1.00 . A A . 14 TYR CG 1 1
13 6158 1 1 14 TYR CZ C 26.492 -2.324 -2.408 1.00 . A A . 14 TYR CZ 1 1
13 6159 1 1 14 TYR H H 22.952 0.025 2.807 1.00 . A A . 14 TYR H 1 1
13 6160 1 1 14 TYR HA H 25.222 -1.447 2.193 1.00 . A A . 14 TYR HA 1 1
13 6161 1 1 14 TYR HB2 H 23.257 -0.759 0.679 1.00 . A A . 14 TYR HB2 1 1
13 6162 1 1 14 TYR HB3 H 24.168 0.718 0.385 1.00 . A A . 14 TYR HB3 1 1
13 6163 1 1 14 TYR HD1 H 26.311 0.637 -0.818 1.00 . A A . 14 TYR HD1 1 1
13 6164 1 1 14 TYR HD2 H 23.944 -2.857 -0.275 1.00 . A A . 14 TYR HD2 1 1
13 6165 1 1 14 TYR HE1 H 27.601 -0.503 -2.575 1.00 . A A . 14 TYR HE1 1 1
13 6166 1 1 14 TYR HE2 H 25.228 -4.007 -2.030 1.00 . A A . 14 TYR HE2 1 1
13 6167 1 1 14 TYR HH H 27.589 -3.773 -3.034 1.00 . A A . 14 TYR HH 1 1
13 6168 1 1 14 TYR N N 23.877 -0.153 3.075 1.00 . A A . 14 TYR N 1 1
13 6169 1 1 14 TYR O O 27.210 0.089 2.214 1.00 . A A . 14 TYR O 1 1
13 6170 1 1 14 TYR OH O 27.212 -2.965 -3.390 1.00 . A A . 14 TYR OH 1 1
13 6171 1 1 15 ALA C C 27.433 2.825 3.693 1.00 . A A . 15 ALA C 1 1
13 6172 1 1 15 ALA CA C 26.806 2.829 2.303 1.00 . A A . 15 ALA CA 1 1
13 6173 1 1 15 ALA CB C 26.238 4.203 1.982 1.00 . A A . 15 ALA CB 1 1
13 6174 1 1 15 ALA H H 24.828 2.093 2.147 1.00 . A A . 15 ALA H 1 1
13 6175 1 1 15 ALA HA H 27.571 2.602 1.574 1.00 . A A . 15 ALA HA 1 1
13 6176 1 1 15 ALA HB1 H 25.294 4.330 2.492 1.00 . A A . 15 ALA HB1 1 1
13 6177 1 1 15 ALA HB2 H 26.930 4.964 2.310 1.00 . A A . 15 ALA HB2 1 1
13 6178 1 1 15 ALA HB3 H 26.086 4.289 0.916 1.00 . A A . 15 ALA HB3 1 1
13 6179 1 1 15 ALA N N 25.766 1.813 2.194 1.00 . A A . 15 ALA N 1 1
13 6180 1 1 15 ALA O O 28.650 2.941 3.837 1.00 . A A . 15 ALA O 1 1
13 6181 1 1 16 PHE C C 28.152 1.621 6.285 1.00 . A A . 16 PHE C 1 1
13 6182 1 1 16 PHE CA C 27.066 2.676 6.095 1.00 . A A . 16 PHE CA 1 1
13 6183 1 1 16 PHE CB C 25.903 2.405 7.051 1.00 . A A . 16 PHE CB 1 1
13 6184 1 1 16 PHE CD1 C 26.385 4.285 8.641 1.00 . A A . 16 PHE CD1 1 1
13 6185 1 1 16 PHE CD2 C 24.174 4.074 7.773 1.00 . A A . 16 PHE CD2 1 1
13 6186 1 1 16 PHE CE1 C 25.998 5.397 9.365 1.00 . A A . 16 PHE CE1 1 1
13 6187 1 1 16 PHE CE2 C 23.782 5.186 8.494 1.00 . A A . 16 PHE CE2 1 1
13 6188 1 1 16 PHE CG C 25.479 3.612 7.837 1.00 . A A . 16 PHE CG 1 1
13 6189 1 1 16 PHE CZ C 24.695 5.848 9.292 1.00 . A A . 16 PHE CZ 1 1
13 6190 1 1 16 PHE H H 25.634 2.604 4.537 1.00 . A A . 16 PHE H 1 1
13 6191 1 1 16 PHE HA H 27.482 3.647 6.314 1.00 . A A . 16 PHE HA 1 1
13 6192 1 1 16 PHE HB2 H 25.051 2.064 6.483 1.00 . A A . 16 PHE HB2 1 1
13 6193 1 1 16 PHE HB3 H 26.194 1.637 7.752 1.00 . A A . 16 PHE HB3 1 1
13 6194 1 1 16 PHE HD1 H 27.406 3.934 8.699 1.00 . A A . 16 PHE HD1 1 1
13 6195 1 1 16 PHE HD2 H 23.459 3.557 7.150 1.00 . A A . 16 PHE HD2 1 1
13 6196 1 1 16 PHE HE1 H 26.715 5.912 9.988 1.00 . A A . 16 PHE HE1 1 1
13 6197 1 1 16 PHE HE2 H 22.762 5.536 8.436 1.00 . A A . 16 PHE HE2 1 1
13 6198 1 1 16 PHE HZ H 24.391 6.716 9.857 1.00 . A A . 16 PHE HZ 1 1
13 6199 1 1 16 PHE N N 26.594 2.692 4.715 1.00 . A A . 16 PHE N 1 1
13 6200 1 1 16 PHE O O 29.214 1.901 6.840 1.00 . A A . 16 PHE O 1 1
13 6201 1 1 17 GLY C C 30.162 -0.353 5.284 1.00 . A A . 17 GLY C 1 1
13 6202 1 1 17 GLY CA C 28.839 -0.673 5.950 1.00 . A A . 17 GLY CA 1 1
13 6203 1 1 17 GLY H H 27.013 0.241 5.388 1.00 . A A . 17 GLY H 1 1
13 6204 1 1 17 GLY HA2 H 29.012 -0.863 6.999 1.00 . A A . 17 GLY HA2 1 1
13 6205 1 1 17 GLY HA3 H 28.427 -1.563 5.497 1.00 . A A . 17 GLY HA3 1 1
13 6206 1 1 17 GLY N N 27.877 0.406 5.821 1.00 . A A . 17 GLY N 1 1
13 6207 1 1 17 GLY O O 31.218 -0.787 5.743 1.00 . A A . 17 GLY O 1 1
13 6208 1 1 18 ALA C C 32.085 1.868 4.208 1.00 . A A . 18 ALA C 1 1
13 6209 1 1 18 ALA CA C 31.309 0.787 3.465 1.00 . A A . 18 ALA CA 1 1
13 6210 1 1 18 ALA CB C 30.949 1.260 2.064 1.00 . A A . 18 ALA CB 1 1
13 6211 1 1 18 ALA H H 29.235 0.724 3.878 1.00 . A A . 18 ALA H 1 1
13 6212 1 1 18 ALA HA H 31.933 -0.091 3.372 1.00 . A A . 18 ALA HA 1 1
13 6213 1 1 18 ALA HB1 H 30.743 0.405 1.438 1.00 . A A . 18 ALA HB1 1 1
13 6214 1 1 18 ALA HB2 H 30.074 1.892 2.112 1.00 . A A . 18 ALA HB2 1 1
13 6215 1 1 18 ALA HB3 H 31.775 1.819 1.650 1.00 . A A . 18 ALA HB3 1 1
13 6216 1 1 18 ALA N N 30.106 0.408 4.196 1.00 . A A . 18 ALA N 1 1
13 6217 1 1 18 ALA O O 33.312 1.813 4.301 1.00 . A A . 18 ALA O 1 1
13 6218 1 1 19 VAL C C 32.879 3.421 6.588 1.00 . A A . 19 VAL C 1 1
13 6219 1 1 19 VAL CA C 31.985 3.947 5.471 1.00 . A A . 19 VAL CA 1 1
13 6220 1 1 19 VAL CB C 30.927 4.889 6.075 1.00 . A A . 19 VAL CB 1 1
13 6221 1 1 19 VAL CG1 C 31.588 5.946 6.946 1.00 . A A . 19 VAL CG1 1 1
13 6222 1 1 19 VAL CG2 C 30.098 5.535 4.975 1.00 . A A . 19 VAL CG2 1 1
13 6223 1 1 19 VAL H H 30.390 2.841 4.628 1.00 . A A . 19 VAL H 1 1
13 6224 1 1 19 VAL HA H 32.588 4.515 4.778 1.00 . A A . 19 VAL HA 1 1
13 6225 1 1 19 VAL HB H 30.266 4.304 6.697 1.00 . A A . 19 VAL HB 1 1
13 6226 1 1 19 VAL HG11 H 30.936 6.804 7.028 1.00 . A A . 19 VAL HG11 1 1
13 6227 1 1 19 VAL HG12 H 31.775 5.539 7.929 1.00 . A A . 19 VAL HG12 1 1
13 6228 1 1 19 VAL HG13 H 32.523 6.248 6.497 1.00 . A A . 19 VAL HG13 1 1
13 6229 1 1 19 VAL HG21 H 30.405 5.142 4.017 1.00 . A A . 19 VAL HG21 1 1
13 6230 1 1 19 VAL HG22 H 29.052 5.316 5.135 1.00 . A A . 19 VAL HG22 1 1
13 6231 1 1 19 VAL HG23 H 30.248 6.604 4.991 1.00 . A A . 19 VAL HG23 1 1
13 6232 1 1 19 VAL N N 31.364 2.852 4.735 1.00 . A A . 19 VAL N 1 1
13 6233 1 1 19 VAL O O 33.870 4.053 6.953 1.00 . A A . 19 VAL O 1 1
13 6234 1 1 20 GLU C C 34.575 1.022 7.668 1.00 . A A . 20 GLU C 1 1
13 6235 1 1 20 GLU CA C 33.291 1.649 8.205 1.00 . A A . 20 GLU CA 1 1
13 6236 1 1 20 GLU CB C 32.454 0.588 8.922 1.00 . A A . 20 GLU CB 1 1
13 6237 1 1 20 GLU CD C 30.384 0.504 10.368 1.00 . A A . 20 GLU CD 1 1
13 6238 1 1 20 GLU CG C 30.985 0.956 9.051 1.00 . A A . 20 GLU CG 1 1
13 6239 1 1 20 GLU H H 31.720 1.804 6.794 1.00 . A A . 20 GLU H 1 1
13 6240 1 1 20 GLU HA H 33.551 2.425 8.908 1.00 . A A . 20 GLU HA 1 1
13 6241 1 1 20 GLU HB2 H 32.525 -0.340 8.375 1.00 . A A . 20 GLU HB2 1 1
13 6242 1 1 20 GLU HB3 H 32.855 0.441 9.914 1.00 . A A . 20 GLU HB3 1 1
13 6243 1 1 20 GLU HG2 H 30.888 2.029 8.978 1.00 . A A . 20 GLU HG2 1 1
13 6244 1 1 20 GLU HG3 H 30.439 0.491 8.244 1.00 . A A . 20 GLU HG3 1 1
13 6245 1 1 20 GLU N N 32.521 2.260 7.128 1.00 . A A . 20 GLU N 1 1
13 6246 1 1 20 GLU O O 35.648 1.190 8.246 1.00 . A A . 20 GLU O 1 1
13 6247 1 1 20 GLU OE1 O 30.934 -0.436 10.979 1.00 . A A . 20 GLU OE1 1 1
13 6248 1 1 20 GLU OE2 O 29.363 1.089 10.786 1.00 . A A . 20 GLU OE2 1 1
13 6249 1 1 21 ARG C C 36.678 0.667 5.580 1.00 . A A . 21 ARG C 1 1
13 6250 1 1 21 ARG CA C 35.604 -0.354 5.945 1.00 . A A . 21 ARG CA 1 1
13 6251 1 1 21 ARG CB C 35.172 -1.124 4.696 1.00 . A A . 21 ARG CB 1 1
13 6252 1 1 21 ARG CD C 36.213 -3.407 4.551 1.00 . A A . 21 ARG CD 1 1
13 6253 1 1 21 ARG CG C 34.975 -2.612 4.936 1.00 . A A . 21 ARG CG 1 1
13 6254 1 1 21 ARG CZ C 36.728 -5.341 3.123 1.00 . A A . 21 ARG CZ 1 1
13 6255 1 1 21 ARG H H 33.572 0.203 6.144 1.00 . A A . 21 ARG H 1 1
13 6256 1 1 21 ARG HA H 36.013 -1.049 6.662 1.00 . A A . 21 ARG HA 1 1
13 6257 1 1 21 ARG HB2 H 34.239 -0.713 4.338 1.00 . A A . 21 ARG HB2 1 1
13 6258 1 1 21 ARG HB3 H 35.926 -1.001 3.933 1.00 . A A . 21 ARG HB3 1 1
13 6259 1 1 21 ARG HD2 H 36.821 -2.805 3.891 1.00 . A A . 21 ARG HD2 1 1
13 6260 1 1 21 ARG HD3 H 36.771 -3.634 5.446 1.00 . A A . 21 ARG HD3 1 1
13 6261 1 1 21 ARG HE H 34.962 -4.999 3.985 1.00 . A A . 21 ARG HE 1 1
13 6262 1 1 21 ARG HG2 H 34.769 -2.774 5.983 1.00 . A A . 21 ARG HG2 1 1
13 6263 1 1 21 ARG HG3 H 34.139 -2.955 4.344 1.00 . A A . 21 ARG HG3 1 1
13 6264 1 1 21 ARG HH11 H 38.260 -4.052 3.394 1.00 . A A . 21 ARG HH11 1 1
13 6265 1 1 21 ARG HH12 H 38.610 -5.420 2.390 1.00 . A A . 21 ARG HH12 1 1
13 6266 1 1 21 ARG HH21 H 35.411 -6.804 2.664 1.00 . A A . 21 ARG HH21 1 1
13 6267 1 1 21 ARG HH22 H 36.988 -6.984 1.975 1.00 . A A . 21 ARG HH22 1 1
13 6268 1 1 21 ARG N N 34.455 0.300 6.559 1.00 . A A . 21 ARG N 1 1
13 6269 1 1 21 ARG NE N 35.873 -4.656 3.874 1.00 . A A . 21 ARG NE 1 1
13 6270 1 1 21 ARG NH1 N 37.968 -4.901 2.954 1.00 . A A . 21 ARG NH1 1 1
13 6271 1 1 21 ARG NH2 N 36.344 -6.469 2.539 1.00 . A A . 21 ARG NH2 1 1
13 6272 1 1 21 ARG O O 37.871 0.367 5.618 1.00 . A A . 21 ARG O 1 1
13 6273 1 1 22 ALA C C 38.170 3.210 5.975 1.00 . A A . 22 ALA C 1 1
13 6274 1 1 22 ALA CA C 37.171 2.937 4.856 1.00 . A A . 22 ALA CA 1 1
13 6275 1 1 22 ALA CB C 36.404 4.205 4.510 1.00 . A A . 22 ALA CB 1 1
13 6276 1 1 22 ALA H H 35.283 2.051 5.215 1.00 . A A . 22 ALA H 1 1
13 6277 1 1 22 ALA HA H 37.710 2.620 3.975 1.00 . A A . 22 ALA HA 1 1
13 6278 1 1 22 ALA HB1 H 36.598 4.472 3.481 1.00 . A A . 22 ALA HB1 1 1
13 6279 1 1 22 ALA HB2 H 35.347 4.034 4.645 1.00 . A A . 22 ALA HB2 1 1
13 6280 1 1 22 ALA HB3 H 36.726 5.007 5.157 1.00 . A A . 22 ALA HB3 1 1
13 6281 1 1 22 ALA N N 36.246 1.873 5.226 1.00 . A A . 22 ALA N 1 1
13 6282 1 1 22 ALA O O 39.378 3.269 5.742 1.00 . A A . 22 ALA O 1 1
13 6283 1 1 23 VAL C C 39.131 2.357 8.879 1.00 . A A . 23 VAL C 1 1
13 6284 1 1 23 VAL CA C 38.508 3.642 8.347 1.00 . A A . 23 VAL CA 1 1
13 6285 1 1 23 VAL CB C 37.716 4.323 9.479 1.00 . A A . 23 VAL CB 1 1
13 6286 1 1 23 VAL CG1 C 38.661 5.015 10.450 1.00 . A A . 23 VAL CG1 1 1
13 6287 1 1 23 VAL CG2 C 36.710 5.310 8.906 1.00 . A A . 23 VAL CG2 1 1
13 6288 1 1 23 VAL H H 36.689 3.317 7.314 1.00 . A A . 23 VAL H 1 1
13 6289 1 1 23 VAL HA H 39.297 4.311 8.035 1.00 . A A . 23 VAL HA 1 1
13 6290 1 1 23 VAL HB H 37.174 3.561 10.020 1.00 . A A . 23 VAL HB 1 1
13 6291 1 1 23 VAL HG11 H 38.507 6.083 10.402 1.00 . A A . 23 VAL HG11 1 1
13 6292 1 1 23 VAL HG12 H 38.465 4.667 11.453 1.00 . A A . 23 VAL HG12 1 1
13 6293 1 1 23 VAL HG13 H 39.682 4.787 10.182 1.00 . A A . 23 VAL HG13 1 1
13 6294 1 1 23 VAL HG21 H 35.891 4.768 8.458 1.00 . A A . 23 VAL HG21 1 1
13 6295 1 1 23 VAL HG22 H 36.333 5.941 9.698 1.00 . A A . 23 VAL HG22 1 1
13 6296 1 1 23 VAL HG23 H 37.191 5.921 8.157 1.00 . A A . 23 VAL HG23 1 1
13 6297 1 1 23 VAL N N 37.660 3.376 7.191 1.00 . A A . 23 VAL N 1 1
13 6298 1 1 23 VAL O O 40.211 2.376 9.472 1.00 . A A . 23 VAL O 1 1
13 6299 1 1 24 LEU C C 40.304 -0.364 8.529 1.00 . A A . 24 LEU C 1 1
13 6300 1 1 24 LEU CA C 38.931 -0.057 9.120 1.00 . A A . 24 LEU CA 1 1
13 6301 1 1 24 LEU CB C 37.941 -1.159 8.738 1.00 . A A . 24 LEU CB 1 1
13 6302 1 1 24 LEU CD1 C 36.206 -2.238 10.190 1.00 . A A . 24 LEU CD1 1 1
13 6303 1 1 24 LEU CD2 C 38.114 -3.594 9.308 1.00 . A A . 24 LEU CD2 1 1
13 6304 1 1 24 LEU CG C 37.677 -2.223 9.803 1.00 . A A . 24 LEU CG 1 1
13 6305 1 1 24 LEU H H 37.591 1.287 8.185 1.00 . A A . 24 LEU H 1 1
13 6306 1 1 24 LEU HA H 39.016 -0.019 10.196 1.00 . A A . 24 LEU HA 1 1
13 6307 1 1 24 LEU HB2 H 37.000 -0.689 8.499 1.00 . A A . 24 LEU HB2 1 1
13 6308 1 1 24 LEU HB3 H 38.326 -1.657 7.859 1.00 . A A . 24 LEU HB3 1 1
13 6309 1 1 24 LEU HD11 H 35.834 -1.225 10.229 1.00 . A A . 24 LEU HD11 1 1
13 6310 1 1 24 LEU HD12 H 36.093 -2.701 11.159 1.00 . A A . 24 LEU HD12 1 1
13 6311 1 1 24 LEU HD13 H 35.647 -2.800 9.456 1.00 . A A . 24 LEU HD13 1 1
13 6312 1 1 24 LEU HD21 H 39.182 -3.596 9.151 1.00 . A A . 24 LEU HD21 1 1
13 6313 1 1 24 LEU HD22 H 37.613 -3.817 8.377 1.00 . A A . 24 LEU HD22 1 1
13 6314 1 1 24 LEU HD23 H 37.856 -4.342 10.043 1.00 . A A . 24 LEU HD23 1 1
13 6315 1 1 24 LEU HG H 38.251 -1.988 10.689 1.00 . A A . 24 LEU HG 1 1
13 6316 1 1 24 LEU N N 38.445 1.240 8.663 1.00 . A A . 24 LEU N 1 1
13 6317 1 1 24 LEU O O 41.108 -1.070 9.135 1.00 . A A . 24 LEU O 1 1
13 6318 1 1 25 GLY C C 42.491 1.239 6.225 1.00 . A A . 25 GLY C 1 1
13 6319 1 1 25 GLY CA C 41.842 -0.050 6.690 1.00 . A A . 25 GLY CA 1 1
13 6320 1 1 25 GLY H H 39.885 0.731 6.906 1.00 . A A . 25 GLY H 1 1
13 6321 1 1 25 GLY HA2 H 42.505 -0.545 7.383 1.00 . A A . 25 GLY HA2 1 1
13 6322 1 1 25 GLY HA3 H 41.688 -0.691 5.834 1.00 . A A . 25 GLY HA3 1 1
13 6323 1 1 25 GLY N N 40.565 0.175 7.342 1.00 . A A . 25 GLY N 1 1
13 6324 1 1 25 GLY O O 43.211 1.254 5.228 1.00 . A A . 25 GLY O 1 1
13 6325 1 1 26 GLY C C 44.021 3.957 7.422 1.00 . A A . 26 GLY C 1 1
13 6326 1 1 26 GLY CA C 42.804 3.609 6.588 1.00 . A A . 26 GLY CA 1 1
13 6327 1 1 26 GLY H H 41.651 2.252 7.734 1.00 . A A . 26 GLY H 1 1
13 6328 1 1 26 GLY HA2 H 43.089 3.584 5.546 1.00 . A A . 26 GLY HA2 1 1
13 6329 1 1 26 GLY HA3 H 42.055 4.374 6.728 1.00 . A A . 26 GLY HA3 1 1
13 6330 1 1 26 GLY N N 42.233 2.324 6.949 1.00 . A A . 26 GLY N 1 1
13 6331 1 1 26 GLY O O 45.132 4.054 6.900 1.00 . A A . 26 GLY O 1 1
13 6332 1 1 27 SER C C 44.421 4.493 11.076 1.00 . A A . 27 SER C 1 1
13 6333 1 1 27 SER CA C 44.900 4.495 9.627 1.00 . A A . 27 SER CA 1 1
13 6334 1 1 27 SER CB C 45.474 5.867 9.269 1.00 . A A . 27 SER CB 1 1
13 6335 1 1 27 SER H H 42.903 4.058 9.076 1.00 . A A . 27 SER H 1 1
13 6336 1 1 27 SER HA H 45.674 3.750 9.515 1.00 . A A . 27 SER HA 1 1
13 6337 1 1 27 SER HB2 H 46.079 5.780 8.380 1.00 . A A . 27 SER HB2 1 1
13 6338 1 1 27 SER HB3 H 44.662 6.557 9.086 1.00 . A A . 27 SER HB3 1 1
13 6339 1 1 27 SER HG H 46.240 7.334 10.318 1.00 . A A . 27 SER HG 1 1
13 6340 1 1 27 SER N N 43.811 4.149 8.720 1.00 . A A . 27 SER N 1 1
13 6341 1 1 27 SER O O 43.230 4.645 11.347 1.00 . A A . 27 SER O 1 1
13 6342 1 1 27 SER OG O 46.276 6.374 10.321 1.00 . A A . 27 SER OG 1 1
13 6343 1 1 28 ARG C C 46.247 4.681 14.264 1.00 . A A . 28 ARG C 1 1
13 6344 1 1 28 ARG CA C 45.033 4.298 13.423 1.00 . A A . 28 ARG CA 1 1
13 6345 1 1 28 ARG CB C 44.533 2.911 13.831 1.00 . A A . 28 ARG CB 1 1
13 6346 1 1 28 ARG CD C 43.280 3.318 15.971 1.00 . A A . 28 ARG CD 1 1
13 6347 1 1 28 ARG CG C 43.171 2.928 14.505 1.00 . A A . 28 ARG CG 1 1
13 6348 1 1 28 ARG CZ C 41.142 2.613 16.958 1.00 . A A . 28 ARG CZ 1 1
13 6349 1 1 28 ARG H H 46.291 4.205 11.723 1.00 . A A . 28 ARG H 1 1
13 6350 1 1 28 ARG HA H 44.248 5.019 13.595 1.00 . A A . 28 ARG HA 1 1
13 6351 1 1 28 ARG HB2 H 44.466 2.291 12.949 1.00 . A A . 28 ARG HB2 1 1
13 6352 1 1 28 ARG HB3 H 45.244 2.473 14.516 1.00 . A A . 28 ARG HB3 1 1
13 6353 1 1 28 ARG HD2 H 44.312 3.227 16.278 1.00 . A A . 28 ARG HD2 1 1
13 6354 1 1 28 ARG HD3 H 42.960 4.343 16.082 1.00 . A A . 28 ARG HD3 1 1
13 6355 1 1 28 ARG HE H 42.904 1.756 17.326 1.00 . A A . 28 ARG HE 1 1
13 6356 1 1 28 ARG HG2 H 42.539 3.644 14.001 1.00 . A A . 28 ARG HG2 1 1
13 6357 1 1 28 ARG HG3 H 42.733 1.944 14.435 1.00 . A A . 28 ARG HG3 1 1
13 6358 1 1 28 ARG HH11 H 41.018 4.182 15.691 1.00 . A A . 28 ARG HH11 1 1
13 6359 1 1 28 ARG HH12 H 39.517 3.674 16.393 1.00 . A A . 28 ARG HH12 1 1
13 6360 1 1 28 ARG HH21 H 40.935 1.078 18.257 1.00 . A A . 28 ARG HH21 1 1
13 6361 1 1 28 ARG HH22 H 39.471 1.910 17.853 1.00 . A A . 28 ARG HH22 1 1
13 6362 1 1 28 ARG N N 45.358 4.320 12.002 1.00 . A A . 28 ARG N 1 1
13 6363 1 1 28 ARG NE N 42.455 2.468 16.826 1.00 . A A . 28 ARG NE 1 1
13 6364 1 1 28 ARG NH1 N 40.507 3.568 16.293 1.00 . A A . 28 ARG NH1 1 1
13 6365 1 1 28 ARG NH2 N 40.460 1.800 17.755 1.00 . A A . 28 ARG NH2 1 1
13 6366 1 1 28 ARG O O 47.168 3.884 14.442 1.00 . A A . 28 ARG O 1 1
13 6367 1 1 29 ASP C C 47.080 7.826 16.062 1.00 . A A . 29 ASP C 1 1
13 6368 1 1 29 ASP CA C 47.340 6.395 15.603 1.00 . A A . 29 ASP CA 1 1
13 6369 1 1 29 ASP CB C 48.656 6.326 14.827 1.00 . A A . 29 ASP CB 1 1
13 6370 1 1 29 ASP CG C 49.789 5.753 15.656 1.00 . A A . 29 ASP CG 1 1
13 6371 1 1 29 ASP H H 45.477 6.494 14.602 1.00 . A A . 29 ASP H 1 1
13 6372 1 1 29 ASP HA H 47.412 5.759 16.472 1.00 . A A . 29 ASP HA 1 1
13 6373 1 1 29 ASP HB2 H 48.521 5.700 13.956 1.00 . A A . 29 ASP HB2 1 1
13 6374 1 1 29 ASP HB3 H 48.933 7.321 14.510 1.00 . A A . 29 ASP HB3 1 1
13 6375 1 1 29 ASP N N 46.240 5.905 14.779 1.00 . A A . 29 ASP N 1 1
13 6376 1 1 29 ASP O O 48.003 8.636 16.154 1.00 . A A . 29 ASP O 1 1
13 6377 1 1 29 ASP OD1 O 50.163 6.386 16.666 1.00 . A A . 29 ASP OD1 1 1
13 6378 1 1 29 ASP OD2 O 50.300 4.673 15.297 1.00 . A A . 29 ASP OD2 1 1
13 6379 1 1 30 TYR C C 44.061 9.446 17.452 1.00 . A A . 30 TYR C 1 1
13 6380 1 1 30 TYR CA C 45.437 9.465 16.794 1.00 . A A . 30 TYR CA 1 1
13 6381 1 1 30 TYR CB C 45.438 10.439 15.614 1.00 . A A . 30 TYR CB 1 1
13 6382 1 1 30 TYR CD1 C 43.509 9.431 14.334 1.00 . A A . 30 TYR CD1 1 1
13 6383 1 1 30 TYR CD2 C 45.573 9.758 13.187 1.00 . A A . 30 TYR CD2 1 1
13 6384 1 1 30 TYR CE1 C 42.948 8.906 13.186 1.00 . A A . 30 TYR CE1 1 1
13 6385 1 1 30 TYR CE2 C 45.020 9.236 12.033 1.00 . A A . 30 TYR CE2 1 1
13 6386 1 1 30 TYR CG C 44.829 9.866 14.355 1.00 . A A . 30 TYR CG 1 1
13 6387 1 1 30 TYR CZ C 43.708 8.811 12.038 1.00 . A A . 30 TYR CZ 1 1
13 6388 1 1 30 TYR H H 45.128 7.442 16.255 1.00 . A A . 30 TYR H 1 1
13 6389 1 1 30 TYR HA H 46.167 9.793 17.520 1.00 . A A . 30 TYR HA 1 1
13 6390 1 1 30 TYR HB2 H 44.875 11.320 15.883 1.00 . A A . 30 TYR HB2 1 1
13 6391 1 1 30 TYR HB3 H 46.456 10.723 15.392 1.00 . A A . 30 TYR HB3 1 1
13 6392 1 1 30 TYR HD1 H 42.917 9.507 15.234 1.00 . A A . 30 TYR HD1 1 1
13 6393 1 1 30 TYR HD2 H 46.601 10.091 13.187 1.00 . A A . 30 TYR HD2 1 1
13 6394 1 1 30 TYR HE1 H 41.921 8.574 13.189 1.00 . A A . 30 TYR HE1 1 1
13 6395 1 1 30 TYR HE2 H 45.614 9.161 11.135 1.00 . A A . 30 TYR HE2 1 1
13 6396 1 1 30 TYR HH H 43.106 8.972 10.219 1.00 . A A . 30 TYR HH 1 1
13 6397 1 1 30 TYR N N 45.819 8.130 16.348 1.00 . A A . 30 TYR N 1 1
13 6398 1 1 30 TYR O O 43.345 10.446 17.446 1.00 . A A . 30 TYR O 1 1
13 6399 1 1 30 TYR OH O 43.154 8.289 10.892 1.00 . A A . 30 TYR OH 1 1
13 6400 1 1 31 ASN C C 42.251 6.743 19.252 1.00 . A A . 31 ASN C 1 1
13 6401 1 1 31 ASN CA C 42.409 8.149 18.682 1.00 . A A . 31 ASN CA 1 1
13 6402 1 1 31 ASN CB C 41.271 8.445 17.703 1.00 . A A . 31 ASN CB 1 1
13 6403 1 1 31 ASN CG C 40.319 9.504 18.225 1.00 . A A . 31 ASN CG 1 1
13 6404 1 1 31 ASN H H 44.314 7.537 17.991 1.00 . A A . 31 ASN H 1 1
13 6405 1 1 31 ASN HA H 42.368 8.861 19.493 1.00 . A A . 31 ASN HA 1 1
13 6406 1 1 31 ASN HB2 H 41.689 8.794 16.769 1.00 . A A . 31 ASN HB2 1 1
13 6407 1 1 31 ASN HB3 H 40.711 7.539 17.526 1.00 . A A . 31 ASN HB3 1 1
13 6408 1 1 31 ASN HD21 H 39.810 8.330 19.747 1.00 . A A . 31 ASN HD21 1 1
13 6409 1 1 31 ASN HD22 H 39.030 9.871 19.693 1.00 . A A . 31 ASN HD22 1 1
13 6410 1 1 31 ASN N N 43.699 8.300 18.019 1.00 . A A . 31 ASN N 1 1
13 6411 1 1 31 ASN ND2 N 39.653 9.205 19.334 1.00 . A A . 31 ASN ND2 1 1
13 6412 1 1 31 ASN O O 42.403 5.751 18.539 1.00 . A A . 31 ASN O 1 1
13 6413 1 1 31 ASN OD1 O 40.186 10.578 17.638 1.00 . A A . 31 ASN OD1 1 1
13 6414 1 1 32 LYS C C 43.050 4.561 21.169 1.00 . A A . 32 LYS C 1 1
13 6415 1 1 32 LYS CA C 41.765 5.381 21.210 1.00 . A A . 32 LYS CA 1 1
13 6416 1 1 32 LYS CB C 40.626 4.598 20.554 1.00 . A A . 32 LYS CB 1 1
13 6417 1 1 32 LYS CD C 38.841 3.734 22.096 1.00 . A A . 32 LYS CD 1 1
13 6418 1 1 32 LYS CE C 38.019 2.477 22.338 1.00 . A A . 32 LYS CE 1 1
13 6419 1 1 32 LYS CG C 40.144 3.418 21.381 1.00 . A A . 32 LYS CG 1 1
13 6420 1 1 32 LYS H H 41.838 7.491 21.059 1.00 . A A . 32 LYS H 1 1
13 6421 1 1 32 LYS HA H 41.509 5.576 22.241 1.00 . A A . 32 LYS HA 1 1
13 6422 1 1 32 LYS HB2 H 39.791 5.264 20.395 1.00 . A A . 32 LYS HB2 1 1
13 6423 1 1 32 LYS HB3 H 40.965 4.225 19.598 1.00 . A A . 32 LYS HB3 1 1
13 6424 1 1 32 LYS HD2 H 39.065 4.192 23.048 1.00 . A A . 32 LYS HD2 1 1
13 6425 1 1 32 LYS HD3 H 38.265 4.420 21.491 1.00 . A A . 32 LYS HD3 1 1
13 6426 1 1 32 LYS HE2 H 36.972 2.729 22.267 1.00 . A A . 32 LYS HE2 1 1
13 6427 1 1 32 LYS HE3 H 38.266 1.750 21.579 1.00 . A A . 32 LYS HE3 1 1
13 6428 1 1 32 LYS HG2 H 39.987 2.572 20.728 1.00 . A A . 32 LYS HG2 1 1
13 6429 1 1 32 LYS HG3 H 40.897 3.173 22.116 1.00 . A A . 32 LYS HG3 1 1
13 6430 1 1 32 LYS HZ1 H 39.174 1.346 23.660 1.00 . A A . 32 LYS HZ1 1 1
13 6431 1 1 32 LYS HZ2 H 37.511 1.253 23.952 1.00 . A A . 32 LYS HZ2 1 1
13 6432 1 1 32 LYS HZ3 H 38.370 2.643 24.390 1.00 . A A . 32 LYS HZ3 1 1
13 6433 1 1 32 LYS N N 41.945 6.665 20.543 1.00 . A A . 32 LYS N 1 1
13 6434 1 1 32 LYS NZ N 38.287 1.889 23.679 1.00 . A A . 32 LYS NZ 1 1
13 6435 1 1 32 LYS O O 43.294 3.727 22.041 1.00 . A A . 32 LYS O 1 1
14 6436 1 1 1 ARG C C 7.821 1.632 -4.063 1.00 . A A . 1 ARG C 1 1
14 6437 1 1 1 ARG CA C 6.782 2.638 -4.551 1.00 . A A . 1 ARG CA 1 1
14 6438 1 1 1 ARG CB C 5.395 2.241 -4.045 1.00 . A A . 1 ARG CB 1 1
14 6439 1 1 1 ARG CD C 2.944 2.798 -4.012 1.00 . A A . 1 ARG CD 1 1
14 6440 1 1 1 ARG CG C 4.353 3.338 -4.198 1.00 . A A . 1 ARG CG 1 1
14 6441 1 1 1 ARG CZ C 1.176 2.895 -2.307 1.00 . A A . 1 ARG CZ 1 1
14 6442 1 1 1 ARG H1 H 6.895 1.904 -6.533 1.00 . A A . 1 ARG H1 1 1
14 6443 1 1 1 ARG HA H 7.032 3.614 -4.161 1.00 . A A . 1 ARG HA 1 1
14 6444 1 1 1 ARG HB2 H 5.057 1.375 -4.596 1.00 . A A . 1 ARG HB2 1 1
14 6445 1 1 1 ARG HB3 H 5.466 1.986 -2.998 1.00 . A A . 1 ARG HB3 1 1
14 6446 1 1 1 ARG HD2 H 2.285 3.305 -4.701 1.00 . A A . 1 ARG HD2 1 1
14 6447 1 1 1 ARG HD3 H 2.947 1.740 -4.230 1.00 . A A . 1 ARG HD3 1 1
14 6448 1 1 1 ARG HE H 3.112 3.228 -1.962 1.00 . A A . 1 ARG HE 1 1
14 6449 1 1 1 ARG HG2 H 4.535 4.100 -3.455 1.00 . A A . 1 ARG HG2 1 1
14 6450 1 1 1 ARG HG3 H 4.439 3.766 -5.185 1.00 . A A . 1 ARG HG3 1 1
14 6451 1 1 1 ARG HH11 H 0.538 2.437 -4.168 1.00 . A A . 1 ARG HH11 1 1
14 6452 1 1 1 ARG HH12 H -0.698 2.508 -2.956 1.00 . A A . 1 ARG HH12 1 1
14 6453 1 1 1 ARG HH21 H 1.494 3.326 -0.357 1.00 . A A . 1 ARG HH21 1 1
14 6454 1 1 1 ARG HH22 H -0.154 3.015 -0.789 1.00 . A A . 1 ARG HH22 1 1
14 6455 1 1 1 ARG N N 6.785 2.723 -6.006 1.00 . A A . 1 ARG N 1 1
14 6456 1 1 1 ARG NE N 2.455 3.001 -2.652 1.00 . A A . 1 ARG NE 1 1
14 6457 1 1 1 ARG NH1 N 0.263 2.589 -3.218 1.00 . A A . 1 ARG NH1 1 1
14 6458 1 1 1 ARG NH2 N 0.809 3.095 -1.047 1.00 . A A . 1 ARG NH2 1 1
14 6459 1 1 1 ARG O O 7.628 0.972 -3.042 1.00 . A A . 1 ARG O 1 1
14 6460 1 1 2 ARG C C 10.762 1.098 -3.227 1.00 . A A . 2 ARG C 1 1
14 6461 1 1 2 ARG CA C 9.989 0.595 -4.443 1.00 . A A . 2 ARG CA 1 1
14 6462 1 1 2 ARG CB C 10.943 0.404 -5.624 1.00 . A A . 2 ARG CB 1 1
14 6463 1 1 2 ARG CD C 11.312 -1.249 -7.481 1.00 . A A . 2 ARG CD 1 1
14 6464 1 1 2 ARG CG C 11.190 -1.054 -5.978 1.00 . A A . 2 ARG CG 1 1
14 6465 1 1 2 ARG CZ C 12.905 -3.102 -7.756 1.00 . A A . 2 ARG CZ 1 1
14 6466 1 1 2 ARG H H 9.017 2.075 -5.603 1.00 . A A . 2 ARG H 1 1
14 6467 1 1 2 ARG HA H 9.537 -0.355 -4.200 1.00 . A A . 2 ARG HA 1 1
14 6468 1 1 2 ARG HB2 H 10.527 0.896 -6.491 1.00 . A A . 2 ARG HB2 1 1
14 6469 1 1 2 ARG HB3 H 11.891 0.858 -5.382 1.00 . A A . 2 ARG HB3 1 1
14 6470 1 1 2 ARG HD2 H 10.532 -1.919 -7.809 1.00 . A A . 2 ARG HD2 1 1
14 6471 1 1 2 ARG HD3 H 11.192 -0.292 -7.965 1.00 . A A . 2 ARG HD3 1 1
14 6472 1 1 2 ARG HE H 13.287 -1.195 -8.198 1.00 . A A . 2 ARG HE 1 1
14 6473 1 1 2 ARG HG2 H 12.106 -1.379 -5.508 1.00 . A A . 2 ARG HG2 1 1
14 6474 1 1 2 ARG HG3 H 10.365 -1.648 -5.612 1.00 . A A . 2 ARG HG3 1 1
14 6475 1 1 2 ARG HH11 H 11.099 -3.634 -7.024 1.00 . A A . 2 ARG HH11 1 1
14 6476 1 1 2 ARG HH12 H 12.231 -4.931 -7.223 1.00 . A A . 2 ARG HH12 1 1
14 6477 1 1 2 ARG HH21 H 14.786 -2.893 -8.465 1.00 . A A . 2 ARG HH21 1 1
14 6478 1 1 2 ARG HH22 H 14.328 -4.508 -8.042 1.00 . A A . 2 ARG HH22 1 1
14 6479 1 1 2 ARG N N 8.921 1.521 -4.800 1.00 . A A . 2 ARG N 1 1
14 6480 1 1 2 ARG NE N 12.607 -1.811 -7.856 1.00 . A A . 2 ARG NE 1 1
14 6481 1 1 2 ARG NH1 N 12.004 -3.959 -7.296 1.00 . A A . 2 ARG NH1 1 1
14 6482 1 1 2 ARG NH2 N 14.105 -3.537 -8.117 1.00 . A A . 2 ARG NH2 1 1
14 6483 1 1 2 ARG O O 10.529 2.207 -2.747 1.00 . A A . 2 ARG O 1 1
14 6484 1 1 3 SER C C 11.612 0.771 -0.329 1.00 . A A . 3 SER C 1 1
14 6485 1 1 3 SER CA C 12.485 0.633 -1.572 1.00 . A A . 3 SER CA 1 1
14 6486 1 1 3 SER CB C 13.236 1.941 -1.830 1.00 . A A . 3 SER CB 1 1
14 6487 1 1 3 SER H H 11.820 -0.597 -3.162 1.00 . A A . 3 SER H 1 1
14 6488 1 1 3 SER HA H 13.202 -0.157 -1.408 1.00 . A A . 3 SER HA 1 1
14 6489 1 1 3 SER HB2 H 12.957 2.329 -2.798 1.00 . A A . 3 SER HB2 1 1
14 6490 1 1 3 SER HB3 H 12.975 2.659 -1.066 1.00 . A A . 3 SER HB3 1 1
14 6491 1 1 3 SER HG H 14.957 1.599 -2.701 1.00 . A A . 3 SER HG 1 1
14 6492 1 1 3 SER N N 11.681 0.274 -2.735 1.00 . A A . 3 SER N 1 1
14 6493 1 1 3 SER O O 11.972 1.466 0.621 1.00 . A A . 3 SER O 1 1
14 6494 1 1 3 SER OG O 14.638 1.737 -1.806 1.00 . A A . 3 SER OG 1 1
14 6495 1 1 4 ARG C C 8.555 -1.015 0.727 1.00 . A A . 4 ARG C 1 1
14 6496 1 1 4 ARG CA C 9.536 0.153 0.780 1.00 . A A . 4 ARG CA 1 1
14 6497 1 1 4 ARG CB C 8.770 1.477 0.781 1.00 . A A . 4 ARG CB 1 1
14 6498 1 1 4 ARG CD C 9.173 3.281 2.484 1.00 . A A . 4 ARG CD 1 1
14 6499 1 1 4 ARG CG C 8.437 1.987 2.174 1.00 . A A . 4 ARG CG 1 1
14 6500 1 1 4 ARG CZ C 7.421 4.792 3.316 1.00 . A A . 4 ARG CZ 1 1
14 6501 1 1 4 ARG H H 10.231 -0.433 -1.131 1.00 . A A . 4 ARG H 1 1
14 6502 1 1 4 ARG HA H 10.114 0.081 1.689 1.00 . A A . 4 ARG HA 1 1
14 6503 1 1 4 ARG HB2 H 9.368 2.225 0.281 1.00 . A A . 4 ARG HB2 1 1
14 6504 1 1 4 ARG HB3 H 7.846 1.345 0.239 1.00 . A A . 4 ARG HB3 1 1
14 6505 1 1 4 ARG HD2 H 9.564 3.224 3.489 1.00 . A A . 4 ARG HD2 1 1
14 6506 1 1 4 ARG HD3 H 9.989 3.391 1.786 1.00 . A A . 4 ARG HD3 1 1
14 6507 1 1 4 ARG HE H 8.370 4.997 1.574 1.00 . A A . 4 ARG HE 1 1
14 6508 1 1 4 ARG HG2 H 7.374 2.167 2.236 1.00 . A A . 4 ARG HG2 1 1
14 6509 1 1 4 ARG HG3 H 8.721 1.238 2.898 1.00 . A A . 4 ARG HG3 1 1
14 6510 1 1 4 ARG HH11 H 7.875 3.256 4.548 1.00 . A A . 4 ARG HH11 1 1
14 6511 1 1 4 ARG HH12 H 6.642 4.329 5.123 1.00 . A A . 4 ARG HH12 1 1
14 6512 1 1 4 ARG HH21 H 6.748 6.416 2.320 1.00 . A A . 4 ARG HH21 1 1
14 6513 1 1 4 ARG HH22 H 6.001 6.126 3.854 1.00 . A A . 4 ARG HH22 1 1
14 6514 1 1 4 ARG N N 10.462 0.104 -0.344 1.00 . A A . 4 ARG N 1 1
14 6515 1 1 4 ARG NE N 8.299 4.446 2.381 1.00 . A A . 4 ARG NE 1 1
14 6516 1 1 4 ARG NH1 N 7.302 4.066 4.419 1.00 . A A . 4 ARG NH1 1 1
14 6517 1 1 4 ARG NH2 N 6.661 5.866 3.150 1.00 . A A . 4 ARG NH2 1 1
14 6518 1 1 4 ARG O O 7.395 -0.884 1.120 1.00 . A A . 4 ARG O 1 1
14 6519 1 1 5 LYS C C 9.046 -4.590 -0.105 1.00 . A A . 5 LYS C 1 1
14 6520 1 1 5 LYS CA C 8.193 -3.348 0.133 1.00 . A A . 5 LYS CA 1 1
14 6521 1 1 5 LYS CB C 7.179 -3.187 -1.001 1.00 . A A . 5 LYS CB 1 1
14 6522 1 1 5 LYS CD C 5.146 -4.426 -1.802 1.00 . A A . 5 LYS CD 1 1
14 6523 1 1 5 LYS CE C 3.724 -3.949 -2.056 1.00 . A A . 5 LYS CE 1 1
14 6524 1 1 5 LYS CG C 5.786 -3.677 -0.645 1.00 . A A . 5 LYS CG 1 1
14 6525 1 1 5 LYS H H 9.961 -2.199 -0.059 1.00 . A A . 5 LYS H 1 1
14 6526 1 1 5 LYS HA H 7.662 -3.464 1.066 1.00 . A A . 5 LYS HA 1 1
14 6527 1 1 5 LYS HB2 H 7.115 -2.142 -1.265 1.00 . A A . 5 LYS HB2 1 1
14 6528 1 1 5 LYS HB3 H 7.526 -3.746 -1.859 1.00 . A A . 5 LYS HB3 1 1
14 6529 1 1 5 LYS HD2 H 5.732 -4.263 -2.694 1.00 . A A . 5 LYS HD2 1 1
14 6530 1 1 5 LYS HD3 H 5.126 -5.481 -1.569 1.00 . A A . 5 LYS HD3 1 1
14 6531 1 1 5 LYS HE2 H 3.098 -4.275 -1.239 1.00 . A A . 5 LYS HE2 1 1
14 6532 1 1 5 LYS HE3 H 3.723 -2.870 -2.102 1.00 . A A . 5 LYS HE3 1 1
14 6533 1 1 5 LYS HG2 H 5.853 -4.338 0.205 1.00 . A A . 5 LYS HG2 1 1
14 6534 1 1 5 LYS HG3 H 5.169 -2.825 -0.394 1.00 . A A . 5 LYS HG3 1 1
14 6535 1 1 5 LYS HZ1 H 3.684 -5.358 -3.597 1.00 . A A . 5 LYS HZ1 1 1
14 6536 1 1 5 LYS HZ2 H 3.289 -3.790 -4.092 1.00 . A A . 5 LYS HZ2 1 1
14 6537 1 1 5 LYS HZ3 H 2.167 -4.710 -3.222 1.00 . A A . 5 LYS HZ3 1 1
14 6538 1 1 5 LYS N N 9.027 -2.156 0.238 1.00 . A A . 5 LYS N 1 1
14 6539 1 1 5 LYS NZ N 3.177 -4.490 -3.331 1.00 . A A . 5 LYS NZ 1 1
14 6540 1 1 5 LYS O O 8.633 -5.513 -0.805 1.00 . A A . 5 LYS O 1 1
14 6541 1 1 6 ASN C C 12.435 -5.504 1.123 1.00 . A A . 6 ASN C 1 1
14 6542 1 1 6 ASN CA C 11.149 -5.735 0.335 1.00 . A A . 6 ASN CA 1 1
14 6543 1 1 6 ASN CB C 11.477 -5.962 -1.142 1.00 . A A . 6 ASN CB 1 1
14 6544 1 1 6 ASN CG C 11.098 -7.353 -1.611 1.00 . A A . 6 ASN CG 1 1
14 6545 1 1 6 ASN H H 10.512 -3.839 1.029 1.00 . A A . 6 ASN H 1 1
14 6546 1 1 6 ASN HA H 10.655 -6.612 0.724 1.00 . A A . 6 ASN HA 1 1
14 6547 1 1 6 ASN HB2 H 10.936 -5.242 -1.739 1.00 . A A . 6 ASN HB2 1 1
14 6548 1 1 6 ASN HB3 H 12.537 -5.826 -1.295 1.00 . A A . 6 ASN HB3 1 1
14 6549 1 1 6 ASN HD21 H 12.717 -8.114 -0.742 1.00 . A A . 6 ASN HD21 1 1
14 6550 1 1 6 ASN HD22 H 11.701 -9.247 -1.560 1.00 . A A . 6 ASN HD22 1 1
14 6551 1 1 6 ASN N N 10.238 -4.605 0.483 1.00 . A A . 6 ASN N 1 1
14 6552 1 1 6 ASN ND2 N 11.922 -8.337 -1.270 1.00 . A A . 6 ASN ND2 1 1
14 6553 1 1 6 ASN O O 13.019 -6.440 1.667 1.00 . A A . 6 ASN O 1 1
14 6554 1 1 6 ASN OD1 O 10.076 -7.541 -2.272 1.00 . A A . 6 ASN OD1 1 1
14 6555 1 1 7 GLY C C 13.808 -3.110 3.158 1.00 . A A . 7 GLY C 1 1
14 6556 1 1 7 GLY CA C 14.083 -3.917 1.905 1.00 . A A . 7 GLY CA 1 1
14 6557 1 1 7 GLY H H 12.363 -3.542 0.728 1.00 . A A . 7 GLY H 1 1
14 6558 1 1 7 GLY HA2 H 14.587 -4.831 2.181 1.00 . A A . 7 GLY HA2 1 1
14 6559 1 1 7 GLY HA3 H 14.730 -3.343 1.257 1.00 . A A . 7 GLY HA3 1 1
14 6560 1 1 7 GLY N N 12.870 -4.248 1.181 1.00 . A A . 7 GLY N 1 1
14 6561 1 1 7 GLY O O 13.981 -1.891 3.171 1.00 . A A . 7 GLY O 1 1
14 6562 1 1 8 ILE C C 14.279 -2.340 5.985 1.00 . A A . 8 ILE C 1 1
14 6563 1 1 8 ILE CA C 13.077 -3.130 5.479 1.00 . A A . 8 ILE CA 1 1
14 6564 1 1 8 ILE CB C 12.651 -4.143 6.558 1.00 . A A . 8 ILE CB 1 1
14 6565 1 1 8 ILE CD1 C 11.796 -6.437 5.860 1.00 . A A . 8 ILE CD1 1 1
14 6566 1 1 8 ILE CG1 C 11.465 -4.975 6.067 1.00 . A A . 8 ILE CG1 1 1
14 6567 1 1 8 ILE CG2 C 12.302 -3.424 7.852 1.00 . A A . 8 ILE CG2 1 1
14 6568 1 1 8 ILE H H 13.259 -4.761 4.143 1.00 . A A . 8 ILE H 1 1
14 6569 1 1 8 ILE HA H 12.256 -2.447 5.311 1.00 . A A . 8 ILE HA 1 1
14 6570 1 1 8 ILE HB H 13.486 -4.799 6.753 1.00 . A A . 8 ILE HB 1 1
14 6571 1 1 8 ILE HD11 H 10.882 -7.004 5.770 1.00 . A A . 8 ILE HD11 1 1
14 6572 1 1 8 ILE HD12 H 12.381 -6.550 4.959 1.00 . A A . 8 ILE HD12 1 1
14 6573 1 1 8 ILE HD13 H 12.363 -6.800 6.705 1.00 . A A . 8 ILE HD13 1 1
14 6574 1 1 8 ILE HG12 H 10.668 -4.916 6.791 1.00 . A A . 8 ILE HG12 1 1
14 6575 1 1 8 ILE HG13 H 11.120 -4.576 5.124 1.00 . A A . 8 ILE HG13 1 1
14 6576 1 1 8 ILE HG21 H 11.861 -4.124 8.545 1.00 . A A . 8 ILE HG21 1 1
14 6577 1 1 8 ILE HG22 H 13.198 -3.007 8.285 1.00 . A A . 8 ILE HG22 1 1
14 6578 1 1 8 ILE HG23 H 11.599 -2.631 7.645 1.00 . A A . 8 ILE HG23 1 1
14 6579 1 1 8 ILE N N 13.377 -3.791 4.215 1.00 . A A . 8 ILE N 1 1
14 6580 1 1 8 ILE O O 14.146 -1.196 6.419 1.00 . A A . 8 ILE O 1 1
14 6581 1 1 9 GLY C C 17.827 -2.498 5.427 1.00 . A A . 9 GLY C 1 1
14 6582 1 1 9 GLY CA C 16.664 -2.297 6.379 1.00 . A A . 9 GLY CA 1 1
14 6583 1 1 9 GLY H H 15.501 -3.870 5.569 1.00 . A A . 9 GLY H 1 1
14 6584 1 1 9 GLY HA2 H 16.470 -1.239 6.474 1.00 . A A . 9 GLY HA2 1 1
14 6585 1 1 9 GLY HA3 H 16.935 -2.692 7.347 1.00 . A A . 9 GLY HA3 1 1
14 6586 1 1 9 GLY N N 15.455 -2.958 5.925 1.00 . A A . 9 GLY N 1 1
14 6587 1 1 9 GLY O O 18.988 -2.408 5.826 1.00 . A A . 9 GLY O 1 1
14 6588 1 1 10 TYR C C 19.162 -1.670 2.712 1.00 . A A . 10 TYR C 1 1
14 6589 1 1 10 TYR CA C 18.543 -2.992 3.155 1.00 . A A . 10 TYR CA 1 1
14 6590 1 1 10 TYR CB C 17.954 -3.722 1.947 1.00 . A A . 10 TYR CB 1 1
14 6591 1 1 10 TYR CD1 C 16.923 -5.703 3.127 1.00 . A A . 10 TYR CD1 1 1
14 6592 1 1 10 TYR CD2 C 18.504 -6.124 1.393 1.00 . A A . 10 TYR CD2 1 1
14 6593 1 1 10 TYR CE1 C 16.771 -7.062 3.325 1.00 . A A . 10 TYR CE1 1 1
14 6594 1 1 10 TYR CE2 C 18.358 -7.484 1.583 1.00 . A A . 10 TYR CE2 1 1
14 6595 1 1 10 TYR CG C 17.791 -5.211 2.159 1.00 . A A . 10 TYR CG 1 1
14 6596 1 1 10 TYR CZ C 17.490 -7.948 2.550 1.00 . A A . 10 TYR CZ 1 1
14 6597 1 1 10 TYR H H 16.572 -2.833 3.907 1.00 . A A . 10 TYR H 1 1
14 6598 1 1 10 TYR HA H 19.315 -3.608 3.594 1.00 . A A . 10 TYR HA 1 1
14 6599 1 1 10 TYR HB2 H 16.981 -3.311 1.726 1.00 . A A . 10 TYR HB2 1 1
14 6600 1 1 10 TYR HB3 H 18.602 -3.577 1.095 1.00 . A A . 10 TYR HB3 1 1
14 6601 1 1 10 TYR HD1 H 16.362 -5.006 3.732 1.00 . A A . 10 TYR HD1 1 1
14 6602 1 1 10 TYR HD2 H 19.183 -5.757 0.637 1.00 . A A . 10 TYR HD2 1 1
14 6603 1 1 10 TYR HE1 H 16.092 -7.426 4.082 1.00 . A A . 10 TYR HE1 1 1
14 6604 1 1 10 TYR HE2 H 18.921 -8.179 0.977 1.00 . A A . 10 TYR HE2 1 1
14 6605 1 1 10 TYR HH H 18.000 -9.773 2.226 1.00 . A A . 10 TYR HH 1 1
14 6606 1 1 10 TYR N N 17.516 -2.774 4.165 1.00 . A A . 10 TYR N 1 1
14 6607 1 1 10 TYR O O 20.362 -1.450 2.870 1.00 . A A . 10 TYR O 1 1
14 6608 1 1 10 TYR OH O 17.343 -9.303 2.743 1.00 . A A . 10 TYR OH 1 1
14 6609 1 1 11 ALA C C 19.373 1.328 2.841 1.00 . A A . 11 ALA C 1 1
14 6610 1 1 11 ALA CA C 18.796 0.509 1.692 1.00 . A A . 11 ALA CA 1 1
14 6611 1 1 11 ALA CB C 17.659 1.265 1.020 1.00 . A A . 11 ALA CB 1 1
14 6612 1 1 11 ALA H H 17.386 -1.027 2.056 1.00 . A A . 11 ALA H 1 1
14 6613 1 1 11 ALA HA H 19.570 0.345 0.956 1.00 . A A . 11 ALA HA 1 1
14 6614 1 1 11 ALA HB1 H 17.936 1.502 0.003 1.00 . A A . 11 ALA HB1 1 1
14 6615 1 1 11 ALA HB2 H 16.771 0.651 1.018 1.00 . A A . 11 ALA HB2 1 1
14 6616 1 1 11 ALA HB3 H 17.465 2.178 1.563 1.00 . A A . 11 ALA HB3 1 1
14 6617 1 1 11 ALA N N 18.333 -0.793 2.156 1.00 . A A . 11 ALA N 1 1
14 6618 1 1 11 ALA O O 20.453 1.906 2.723 1.00 . A A . 11 ALA O 1 1
14 6619 1 1 12 ILE C C 20.409 1.583 5.654 1.00 . A A . 12 ILE C 1 1
14 6620 1 1 12 ILE CA C 19.085 2.122 5.123 1.00 . A A . 12 ILE CA 1 1
14 6621 1 1 12 ILE CB C 18.036 2.074 6.249 1.00 . A A . 12 ILE CB 1 1
14 6622 1 1 12 ILE CD1 C 15.703 1.214 5.704 1.00 . A A . 12 ILE CD1 1 1
14 6623 1 1 12 ILE CG1 C 16.647 2.397 5.695 1.00 . A A . 12 ILE CG1 1 1
14 6624 1 1 12 ILE CG2 C 18.407 3.044 7.361 1.00 . A A . 12 ILE CG2 1 1
14 6625 1 1 12 ILE H H 17.792 0.892 3.985 1.00 . A A . 12 ILE H 1 1
14 6626 1 1 12 ILE HA H 19.221 3.153 4.828 1.00 . A A . 12 ILE HA 1 1
14 6627 1 1 12 ILE HB H 18.029 1.077 6.662 1.00 . A A . 12 ILE HB 1 1
14 6628 1 1 12 ILE HD11 H 14.708 1.545 5.445 1.00 . A A . 12 ILE HD11 1 1
14 6629 1 1 12 ILE HD12 H 16.038 0.481 4.987 1.00 . A A . 12 ILE HD12 1 1
14 6630 1 1 12 ILE HD13 H 15.689 0.773 6.691 1.00 . A A . 12 ILE HD13 1 1
14 6631 1 1 12 ILE HG12 H 16.202 3.180 6.289 1.00 . A A . 12 ILE HG12 1 1
14 6632 1 1 12 ILE HG13 H 16.744 2.737 4.674 1.00 . A A . 12 ILE HG13 1 1
14 6633 1 1 12 ILE HG21 H 18.529 4.035 6.948 1.00 . A A . 12 ILE HG21 1 1
14 6634 1 1 12 ILE HG22 H 17.623 3.059 8.102 1.00 . A A . 12 ILE HG22 1 1
14 6635 1 1 12 ILE HG23 H 19.332 2.729 7.820 1.00 . A A . 12 ILE HG23 1 1
14 6636 1 1 12 ILE N N 18.645 1.374 3.952 1.00 . A A . 12 ILE N 1 1
14 6637 1 1 12 ILE O O 21.344 2.342 5.906 1.00 . A A . 12 ILE O 1 1
14 6638 1 1 13 GLY C C 22.856 -0.218 5.349 1.00 . A A . 13 GLY C 1 1
14 6639 1 1 13 GLY CA C 21.697 -0.353 6.317 1.00 . A A . 13 GLY CA 1 1
14 6640 1 1 13 GLY H H 19.705 -0.290 5.601 1.00 . A A . 13 GLY H 1 1
14 6641 1 1 13 GLY HA2 H 21.967 0.113 7.253 1.00 . A A . 13 GLY HA2 1 1
14 6642 1 1 13 GLY HA3 H 21.508 -1.402 6.490 1.00 . A A . 13 GLY HA3 1 1
14 6643 1 1 13 GLY N N 20.483 0.266 5.819 1.00 . A A . 13 GLY N 1 1
14 6644 1 1 13 GLY O O 24.014 -0.161 5.761 1.00 . A A . 13 GLY O 1 1
14 6645 1 1 14 TYR C C 24.447 1.177 3.280 1.00 . A A . 14 TYR C 1 1
14 6646 1 1 14 TYR CA C 23.568 -0.045 3.029 1.00 . A A . 14 TYR CA 1 1
14 6647 1 1 14 TYR CB C 22.922 0.054 1.646 1.00 . A A . 14 TYR CB 1 1
14 6648 1 1 14 TYR CD1 C 24.700 0.707 -0.023 1.00 . A A . 14 TYR CD1 1 1
14 6649 1 1 14 TYR CD2 C 23.928 -1.548 -0.026 1.00 . A A . 14 TYR CD2 1 1
14 6650 1 1 14 TYR CE1 C 25.565 0.417 -1.060 1.00 . A A . 14 TYR CE1 1 1
14 6651 1 1 14 TYR CE2 C 24.792 -1.847 -1.063 1.00 . A A . 14 TYR CE2 1 1
14 6652 1 1 14 TYR CG C 23.867 -0.268 0.511 1.00 . A A . 14 TYR CG 1 1
14 6653 1 1 14 TYR CZ C 25.607 -0.861 -1.577 1.00 . A A . 14 TYR CZ 1 1
14 6654 1 1 14 TYR H H 21.602 -0.219 3.792 1.00 . A A . 14 TYR H 1 1
14 6655 1 1 14 TYR HA H 24.184 -0.931 3.065 1.00 . A A . 14 TYR HA 1 1
14 6656 1 1 14 TYR HB2 H 22.094 -0.637 1.593 1.00 . A A . 14 TYR HB2 1 1
14 6657 1 1 14 TYR HB3 H 22.555 1.059 1.498 1.00 . A A . 14 TYR HB3 1 1
14 6658 1 1 14 TYR HD1 H 24.665 1.707 0.384 1.00 . A A . 14 TYR HD1 1 1
14 6659 1 1 14 TYR HD2 H 23.288 -2.319 0.378 1.00 . A A . 14 TYR HD2 1 1
14 6660 1 1 14 TYR HE1 H 26.205 1.189 -1.463 1.00 . A A . 14 TYR HE1 1 1
14 6661 1 1 14 TYR HE2 H 24.825 -2.848 -1.468 1.00 . A A . 14 TYR HE2 1 1
14 6662 1 1 14 TYR HH H 27.343 -0.815 -2.402 1.00 . A A . 14 TYR HH 1 1
14 6663 1 1 14 TYR N N 22.544 -0.169 4.059 1.00 . A A . 14 TYR N 1 1
14 6664 1 1 14 TYR O O 25.673 1.077 3.311 1.00 . A A . 14 TYR O 1 1
14 6665 1 1 14 TYR OH O 26.469 -1.154 -2.609 1.00 . A A . 14 TYR OH 1 1
14 6666 1 1 15 ALA C C 25.159 3.569 5.099 1.00 . A A . 15 ALA C 1 1
14 6667 1 1 15 ALA CA C 24.532 3.570 3.709 1.00 . A A . 15 ALA CA 1 1
14 6668 1 1 15 ALA CB C 23.603 4.764 3.548 1.00 . A A . 15 ALA CB 1 1
14 6669 1 1 15 ALA H H 22.831 2.345 3.422 1.00 . A A . 15 ALA H 1 1
14 6670 1 1 15 ALA HA H 25.318 3.655 2.971 1.00 . A A . 15 ALA HA 1 1
14 6671 1 1 15 ALA HB1 H 22.667 4.560 4.048 1.00 . A A . 15 ALA HB1 1 1
14 6672 1 1 15 ALA HB2 H 24.062 5.639 3.984 1.00 . A A . 15 ALA HB2 1 1
14 6673 1 1 15 ALA HB3 H 23.419 4.938 2.498 1.00 . A A . 15 ALA HB3 1 1
14 6674 1 1 15 ALA N N 23.810 2.329 3.458 1.00 . A A . 15 ALA N 1 1
14 6675 1 1 15 ALA O O 26.290 4.020 5.282 1.00 . A A . 15 ALA O 1 1
14 6676 1 1 16 PHE C C 26.229 2.257 7.531 1.00 . A A . 16 PHE C 1 1
14 6677 1 1 16 PHE CA C 24.900 3.003 7.452 1.00 . A A . 16 PHE CA 1 1
14 6678 1 1 16 PHE CB C 23.866 2.321 8.350 1.00 . A A . 16 PHE CB 1 1
14 6679 1 1 16 PHE CD1 C 23.763 3.886 10.309 1.00 . A A . 16 PHE CD1 1 1
14 6680 1 1 16 PHE CD2 C 21.788 3.561 9.013 1.00 . A A . 16 PHE CD2 1 1
14 6681 1 1 16 PHE CE1 C 23.084 4.765 11.131 1.00 . A A . 16 PHE CE1 1 1
14 6682 1 1 16 PHE CE2 C 21.103 4.439 9.832 1.00 . A A . 16 PHE CE2 1 1
14 6683 1 1 16 PHE CG C 23.124 3.275 9.242 1.00 . A A . 16 PHE CG 1 1
14 6684 1 1 16 PHE CZ C 21.752 5.041 10.893 1.00 . A A . 16 PHE CZ 1 1
14 6685 1 1 16 PHE H H 23.523 2.716 5.870 1.00 . A A . 16 PHE H 1 1
14 6686 1 1 16 PHE HA H 25.049 4.015 7.793 1.00 . A A . 16 PHE HA 1 1
14 6687 1 1 16 PHE HB2 H 23.141 1.814 7.731 1.00 . A A . 16 PHE HB2 1 1
14 6688 1 1 16 PHE HB3 H 24.365 1.598 8.978 1.00 . A A . 16 PHE HB3 1 1
14 6689 1 1 16 PHE HD1 H 24.806 3.670 10.496 1.00 . A A . 16 PHE HD1 1 1
14 6690 1 1 16 PHE HD2 H 21.279 3.090 8.185 1.00 . A A . 16 PHE HD2 1 1
14 6691 1 1 16 PHE HE1 H 23.594 5.233 11.960 1.00 . A A . 16 PHE HE1 1 1
14 6692 1 1 16 PHE HE2 H 20.062 4.653 9.644 1.00 . A A . 16 PHE HE2 1 1
14 6693 1 1 16 PHE HZ H 21.219 5.728 11.534 1.00 . A A . 16 PHE HZ 1 1
14 6694 1 1 16 PHE N N 24.417 3.060 6.077 1.00 . A A . 16 PHE N 1 1
14 6695 1 1 16 PHE O O 27.183 2.729 8.149 1.00 . A A . 16 PHE O 1 1
14 6696 1 1 17 GLY C C 28.698 1.064 6.395 1.00 . A A . 17 GLY C 1 1
14 6697 1 1 17 GLY CA C 27.499 0.294 6.911 1.00 . A A . 17 GLY CA 1 1
14 6698 1 1 17 GLY H H 25.492 0.761 6.423 1.00 . A A . 17 GLY H 1 1
14 6699 1 1 17 GLY HA2 H 27.697 -0.026 7.923 1.00 . A A . 17 GLY HA2 1 1
14 6700 1 1 17 GLY HA3 H 27.351 -0.577 6.290 1.00 . A A . 17 GLY HA3 1 1
14 6701 1 1 17 GLY N N 26.283 1.088 6.900 1.00 . A A . 17 GLY N 1 1
14 6702 1 1 17 GLY O O 29.822 0.854 6.851 1.00 . A A . 17 GLY O 1 1
14 6703 1 1 18 ALA C C 29.964 3.867 5.818 1.00 . A A . 18 ALA C 1 1
14 6704 1 1 18 ALA CA C 29.530 2.761 4.862 1.00 . A A . 18 ALA CA 1 1
14 6705 1 1 18 ALA CB C 29.086 3.354 3.533 1.00 . A A . 18 ALA CB 1 1
14 6706 1 1 18 ALA H H 27.543 2.079 5.118 1.00 . A A . 18 ALA H 1 1
14 6707 1 1 18 ALA HA H 30.372 2.111 4.674 1.00 . A A . 18 ALA HA 1 1
14 6708 1 1 18 ALA HB1 H 28.930 2.558 2.819 1.00 . A A . 18 ALA HB1 1 1
14 6709 1 1 18 ALA HB2 H 28.164 3.899 3.673 1.00 . A A . 18 ALA HB2 1 1
14 6710 1 1 18 ALA HB3 H 29.848 4.024 3.165 1.00 . A A . 18 ALA HB3 1 1
14 6711 1 1 18 ALA N N 28.460 1.957 5.440 1.00 . A A . 18 ALA N 1 1
14 6712 1 1 18 ALA O O 31.156 4.123 5.987 1.00 . A A . 18 ALA O 1 1
14 6713 1 1 19 VAL C C 30.245 5.146 8.462 1.00 . A A . 19 VAL C 1 1
14 6714 1 1 19 VAL CA C 29.269 5.599 7.382 1.00 . A A . 19 VAL CA 1 1
14 6715 1 1 19 VAL CB C 27.980 6.110 8.051 1.00 . A A . 19 VAL CB 1 1
14 6716 1 1 19 VAL CG1 C 28.306 7.141 9.121 1.00 . A A . 19 VAL CG1 1 1
14 6717 1 1 19 VAL CG2 C 27.034 6.691 7.011 1.00 . A A . 19 VAL CG2 1 1
14 6718 1 1 19 VAL H H 28.057 4.270 6.266 1.00 . A A . 19 VAL H 1 1
14 6719 1 1 19 VAL HA H 29.712 6.416 6.830 1.00 . A A . 19 VAL HA 1 1
14 6720 1 1 19 VAL HB H 27.489 5.274 8.527 1.00 . A A . 19 VAL HB 1 1
14 6721 1 1 19 VAL HG11 H 28.417 6.647 10.075 1.00 . A A . 19 VAL HG11 1 1
14 6722 1 1 19 VAL HG12 H 29.227 7.646 8.866 1.00 . A A . 19 VAL HG12 1 1
14 6723 1 1 19 VAL HG13 H 27.505 7.863 9.181 1.00 . A A . 19 VAL HG13 1 1
14 6724 1 1 19 VAL HG21 H 26.035 6.320 7.187 1.00 . A A . 19 VAL HG21 1 1
14 6725 1 1 19 VAL HG22 H 27.036 7.769 7.083 1.00 . A A . 19 VAL HG22 1 1
14 6726 1 1 19 VAL HG23 H 27.359 6.396 6.024 1.00 . A A . 19 VAL HG23 1 1
14 6727 1 1 19 VAL N N 28.988 4.520 6.442 1.00 . A A . 19 VAL N 1 1
14 6728 1 1 19 VAL O O 31.007 5.948 8.999 1.00 . A A . 19 VAL O 1 1
14 6729 1 1 20 GLU C C 32.519 3.149 9.259 1.00 . A A . 20 GLU C 1 1
14 6730 1 1 20 GLU CA C 31.097 3.295 9.793 1.00 . A A . 20 GLU CA 1 1
14 6731 1 1 20 GLU CB C 30.574 1.935 10.261 1.00 . A A . 20 GLU CB 1 1
14 6732 1 1 20 GLU CD C 28.574 0.975 11.469 1.00 . A A . 20 GLU CD 1 1
14 6733 1 1 20 GLU CG C 29.058 1.859 10.336 1.00 . A A . 20 GLU CG 1 1
14 6734 1 1 20 GLU H H 29.584 3.264 8.312 1.00 . A A . 20 GLU H 1 1
14 6735 1 1 20 GLU HA H 31.108 3.974 10.632 1.00 . A A . 20 GLU HA 1 1
14 6736 1 1 20 GLU HB2 H 30.919 1.175 9.575 1.00 . A A . 20 GLU HB2 1 1
14 6737 1 1 20 GLU HB3 H 30.973 1.729 11.243 1.00 . A A . 20 GLU HB3 1 1
14 6738 1 1 20 GLU HG2 H 28.667 2.854 10.485 1.00 . A A . 20 GLU HG2 1 1
14 6739 1 1 20 GLU HG3 H 28.684 1.462 9.404 1.00 . A A . 20 GLU HG3 1 1
14 6740 1 1 20 GLU N N 30.215 3.854 8.775 1.00 . A A . 20 GLU N 1 1
14 6741 1 1 20 GLU O O 33.484 3.521 9.926 1.00 . A A . 20 GLU O 1 1
14 6742 1 1 20 GLU OE1 O 29.215 -0.066 11.726 1.00 . A A . 20 GLU OE1 1 1
14 6743 1 1 20 GLU OE2 O 27.554 1.325 12.100 1.00 . A A . 20 GLU OE2 1 1
14 6744 1 1 21 ARG C C 34.687 3.732 7.296 1.00 . A A . 21 ARG C 1 1
14 6745 1 1 21 ARG CA C 33.942 2.407 7.430 1.00 . A A . 21 ARG CA 1 1
14 6746 1 1 21 ARG CB C 33.781 1.759 6.054 1.00 . A A . 21 ARG CB 1 1
14 6747 1 1 21 ARG CD C 33.004 -0.494 5.254 1.00 . A A . 21 ARG CD 1 1
14 6748 1 1 21 ARG CG C 34.057 0.264 6.048 1.00 . A A . 21 ARG CG 1 1
14 6749 1 1 21 ARG CZ C 33.979 -2.749 5.166 1.00 . A A . 21 ARG CZ 1 1
14 6750 1 1 21 ARG H H 31.832 2.327 7.570 1.00 . A A . 21 ARG H 1 1
14 6751 1 1 21 ARG HA H 34.516 1.747 8.063 1.00 . A A . 21 ARG HA 1 1
14 6752 1 1 21 ARG HB2 H 32.769 1.917 5.711 1.00 . A A . 21 ARG HB2 1 1
14 6753 1 1 21 ARG HB3 H 34.464 2.232 5.364 1.00 . A A . 21 ARG HB3 1 1
14 6754 1 1 21 ARG HD2 H 32.032 -0.091 5.495 1.00 . A A . 21 ARG HD2 1 1
14 6755 1 1 21 ARG HD3 H 33.199 -0.356 4.201 1.00 . A A . 21 ARG HD3 1 1
14 6756 1 1 21 ARG HE H 32.265 -2.282 6.074 1.00 . A A . 21 ARG HE 1 1
14 6757 1 1 21 ARG HG2 H 35.024 0.088 5.602 1.00 . A A . 21 ARG HG2 1 1
14 6758 1 1 21 ARG HG3 H 34.056 -0.096 7.066 1.00 . A A . 21 ARG HG3 1 1
14 6759 1 1 21 ARG HH11 H 35.055 -1.321 4.227 1.00 . A A . 21 ARG HH11 1 1
14 6760 1 1 21 ARG HH12 H 35.731 -2.915 4.173 1.00 . A A . 21 ARG HH12 1 1
14 6761 1 1 21 ARG HH21 H 33.144 -4.386 6.010 1.00 . A A . 21 ARG HH21 1 1
14 6762 1 1 21 ARG HH22 H 34.643 -4.658 5.187 1.00 . A A . 21 ARG HH22 1 1
14 6763 1 1 21 ARG N N 32.639 2.604 8.053 1.00 . A A . 21 ARG N 1 1
14 6764 1 1 21 ARG NE N 33.014 -1.922 5.556 1.00 . A A . 21 ARG NE 1 1
14 6765 1 1 21 ARG NH1 N 35.006 -2.291 4.464 1.00 . A A . 21 ARG NH1 1 1
14 6766 1 1 21 ARG NH2 N 33.917 -4.037 5.480 1.00 . A A . 21 ARG NH2 1 1
14 6767 1 1 21 ARG O O 35.917 3.767 7.302 1.00 . A A . 21 ARG O 1 1
14 6768 1 1 22 ALA C C 35.378 6.491 8.254 1.00 . A A . 22 ALA C 1 1
14 6769 1 1 22 ALA CA C 34.520 6.146 7.041 1.00 . A A . 22 ALA CA 1 1
14 6770 1 1 22 ALA CB C 33.430 7.190 6.850 1.00 . A A . 22 ALA CB 1 1
14 6771 1 1 22 ALA H H 32.957 4.727 7.178 1.00 . A A . 22 ALA H 1 1
14 6772 1 1 22 ALA HA H 35.145 6.147 6.159 1.00 . A A . 22 ALA HA 1 1
14 6773 1 1 22 ALA HB1 H 32.579 6.735 6.365 1.00 . A A . 22 ALA HB1 1 1
14 6774 1 1 22 ALA HB2 H 33.131 7.579 7.812 1.00 . A A . 22 ALA HB2 1 1
14 6775 1 1 22 ALA HB3 H 33.806 7.995 6.237 1.00 . A A . 22 ALA HB3 1 1
14 6776 1 1 22 ALA N N 33.932 4.819 7.175 1.00 . A A . 22 ALA N 1 1
14 6777 1 1 22 ALA O O 36.516 6.941 8.114 1.00 . A A . 22 ALA O 1 1
14 6778 1 1 23 VAL C C 36.507 5.441 11.033 1.00 . A A . 23 VAL C 1 1
14 6779 1 1 23 VAL CA C 35.541 6.566 10.681 1.00 . A A . 23 VAL CA 1 1
14 6780 1 1 23 VAL CB C 34.568 6.778 11.856 1.00 . A A . 23 VAL CB 1 1
14 6781 1 1 23 VAL CG1 C 35.252 7.528 12.989 1.00 . A A . 23 VAL CG1 1 1
14 6782 1 1 23 VAL CG2 C 33.324 7.520 11.390 1.00 . A A . 23 VAL CG2 1 1
14 6783 1 1 23 VAL H H 33.916 5.918 9.491 1.00 . A A . 23 VAL H 1 1
14 6784 1 1 23 VAL HA H 36.103 7.478 10.538 1.00 . A A . 23 VAL HA 1 1
14 6785 1 1 23 VAL HB H 34.265 5.809 12.226 1.00 . A A . 23 VAL HB 1 1
14 6786 1 1 23 VAL HG11 H 35.866 6.842 13.554 1.00 . A A . 23 VAL HG11 1 1
14 6787 1 1 23 VAL HG12 H 35.870 8.313 12.579 1.00 . A A . 23 VAL HG12 1 1
14 6788 1 1 23 VAL HG13 H 34.505 7.959 13.638 1.00 . A A . 23 VAL HG13 1 1
14 6789 1 1 23 VAL HG21 H 33.614 8.340 10.749 1.00 . A A . 23 VAL HG21 1 1
14 6790 1 1 23 VAL HG22 H 32.685 6.843 10.841 1.00 . A A . 23 VAL HG22 1 1
14 6791 1 1 23 VAL HG23 H 32.791 7.904 12.247 1.00 . A A . 23 VAL HG23 1 1
14 6792 1 1 23 VAL N N 34.826 6.278 9.444 1.00 . A A . 23 VAL N 1 1
14 6793 1 1 23 VAL O O 37.586 5.681 11.577 1.00 . A A . 23 VAL O 1 1
14 6794 1 1 24 LEU C C 38.324 3.195 10.367 1.00 . A A . 24 LEU C 1 1
14 6795 1 1 24 LEU CA C 36.945 3.046 11.001 1.00 . A A . 24 LEU CA 1 1
14 6796 1 1 24 LEU CB C 36.268 1.775 10.485 1.00 . A A . 24 LEU CB 1 1
14 6797 1 1 24 LEU CD1 C 34.980 0.311 12.060 1.00 . A A . 24 LEU CD1 1 1
14 6798 1 1 24 LEU CD2 C 36.788 -0.672 10.638 1.00 . A A . 24 LEU CD2 1 1
14 6799 1 1 24 LEU CG C 36.332 0.558 11.408 1.00 . A A . 24 LEU CG 1 1
14 6800 1 1 24 LEU H H 35.244 4.083 10.287 1.00 . A A . 24 LEU H 1 1
14 6801 1 1 24 LEU HA H 37.060 2.973 12.072 1.00 . A A . 24 LEU HA 1 1
14 6802 1 1 24 LEU HB2 H 35.228 2.003 10.309 1.00 . A A . 24 LEU HB2 1 1
14 6803 1 1 24 LEU HB3 H 36.739 1.507 9.550 1.00 . A A . 24 LEU HB3 1 1
14 6804 1 1 24 LEU HD11 H 34.888 -0.735 12.311 1.00 . A A . 24 LEU HD11 1 1
14 6805 1 1 24 LEU HD12 H 34.194 0.587 11.373 1.00 . A A . 24 LEU HD12 1 1
14 6806 1 1 24 LEU HD13 H 34.900 0.906 12.958 1.00 . A A . 24 LEU HD13 1 1
14 6807 1 1 24 LEU HD21 H 36.104 -0.861 9.824 1.00 . A A . 24 LEU HD21 1 1
14 6808 1 1 24 LEU HD22 H 36.803 -1.526 11.300 1.00 . A A . 24 LEU HD22 1 1
14 6809 1 1 24 LEU HD23 H 37.779 -0.504 10.244 1.00 . A A . 24 LEU HD23 1 1
14 6810 1 1 24 LEU HG H 37.051 0.748 12.194 1.00 . A A . 24 LEU HG 1 1
14 6811 1 1 24 LEU N N 36.113 4.211 10.719 1.00 . A A . 24 LEU N 1 1
14 6812 1 1 24 LEU O O 39.332 2.794 10.947 1.00 . A A . 24 LEU O 1 1
14 6813 1 1 25 GLY C C 40.109 5.405 8.553 1.00 . A A . 25 GLY C 1 1
14 6814 1 1 25 GLY CA C 39.622 3.971 8.480 1.00 . A A . 25 GLY CA 1 1
14 6815 1 1 25 GLY H H 37.525 4.078 8.757 1.00 . A A . 25 GLY H 1 1
14 6816 1 1 25 GLY HA2 H 40.366 3.326 8.922 1.00 . A A . 25 GLY HA2 1 1
14 6817 1 1 25 GLY HA3 H 39.495 3.699 7.442 1.00 . A A . 25 GLY HA3 1 1
14 6818 1 1 25 GLY N N 38.361 3.778 9.172 1.00 . A A . 25 GLY N 1 1
14 6819 1 1 25 GLY O O 41.273 5.658 8.860 1.00 . A A . 25 GLY O 1 1
14 6820 1 1 26 GLY C C 39.713 8.277 9.722 1.00 . A A . 26 GLY C 1 1
14 6821 1 1 26 GLY CA C 39.580 7.751 8.306 1.00 . A A . 26 GLY CA 1 1
14 6822 1 1 26 GLY H H 38.300 6.087 8.029 1.00 . A A . 26 GLY H 1 1
14 6823 1 1 26 GLY HA2 H 40.521 7.882 7.794 1.00 . A A . 26 GLY HA2 1 1
14 6824 1 1 26 GLY HA3 H 38.820 8.323 7.793 1.00 . A A . 26 GLY HA3 1 1
14 6825 1 1 26 GLY N N 39.215 6.347 8.268 1.00 . A A . 26 GLY N 1 1
14 6826 1 1 26 GLY O O 38.814 8.947 10.230 1.00 . A A . 26 GLY O 1 1
14 6827 1 1 27 SER C C 42.524 8.123 12.142 1.00 . A A . 27 SER C 1 1
14 6828 1 1 27 SER CA C 41.084 8.414 11.728 1.00 . A A . 27 SER CA 1 1
14 6829 1 1 27 SER CB C 40.116 7.724 12.691 1.00 . A A . 27 SER CB 1 1
14 6830 1 1 27 SER H H 41.518 7.435 9.902 1.00 . A A . 27 SER H 1 1
14 6831 1 1 27 SER HA H 40.919 9.480 11.767 1.00 . A A . 27 SER HA 1 1
14 6832 1 1 27 SER HB2 H 39.286 7.318 12.134 1.00 . A A . 27 SER HB2 1 1
14 6833 1 1 27 SER HB3 H 40.631 6.925 13.205 1.00 . A A . 27 SER HB3 1 1
14 6834 1 1 27 SER HG H 38.905 8.224 14.148 1.00 . A A . 27 SER HG 1 1
14 6835 1 1 27 SER N N 40.838 7.972 10.361 1.00 . A A . 27 SER N 1 1
14 6836 1 1 27 SER O O 43.262 7.447 11.427 1.00 . A A . 27 SER O 1 1
14 6837 1 1 27 SER OG O 39.616 8.638 13.653 1.00 . A A . 27 SER OG 1 1
14 6838 1 1 28 ARG C C 44.299 8.573 15.332 1.00 . A A . 28 ARG C 1 1
14 6839 1 1 28 ARG CA C 44.266 8.439 13.812 1.00 . A A . 28 ARG CA 1 1
14 6840 1 1 28 ARG CB C 45.228 9.446 13.180 1.00 . A A . 28 ARG CB 1 1
14 6841 1 1 28 ARG CD C 46.878 9.900 11.340 1.00 . A A . 28 ARG CD 1 1
14 6842 1 1 28 ARG CG C 46.164 8.831 12.152 1.00 . A A . 28 ARG CG 1 1
14 6843 1 1 28 ARG CZ C 48.135 11.972 11.755 1.00 . A A . 28 ARG CZ 1 1
14 6844 1 1 28 ARG H H 42.280 9.171 13.828 1.00 . A A . 28 ARG H 1 1
14 6845 1 1 28 ARG HA H 44.576 7.440 13.544 1.00 . A A . 28 ARG HA 1 1
14 6846 1 1 28 ARG HB2 H 44.653 10.220 12.693 1.00 . A A . 28 ARG HB2 1 1
14 6847 1 1 28 ARG HB3 H 45.827 9.891 13.960 1.00 . A A . 28 ARG HB3 1 1
14 6848 1 1 28 ARG HD2 H 47.564 9.418 10.659 1.00 . A A . 28 ARG HD2 1 1
14 6849 1 1 28 ARG HD3 H 46.144 10.456 10.777 1.00 . A A . 28 ARG HD3 1 1
14 6850 1 1 28 ARG HE H 47.753 10.576 13.127 1.00 . A A . 28 ARG HE 1 1
14 6851 1 1 28 ARG HG2 H 46.901 8.231 12.664 1.00 . A A . 28 ARG HG2 1 1
14 6852 1 1 28 ARG HG3 H 45.589 8.207 11.484 1.00 . A A . 28 ARG HG3 1 1
14 6853 1 1 28 ARG HH11 H 47.474 11.743 9.859 1.00 . A A . 28 ARG HH11 1 1
14 6854 1 1 28 ARG HH12 H 48.361 13.200 10.166 1.00 . A A . 28 ARG HH12 1 1
14 6855 1 1 28 ARG HH21 H 48.923 12.490 13.543 1.00 . A A . 28 ARG HH21 1 1
14 6856 1 1 28 ARG HH22 H 49.185 13.623 12.261 1.00 . A A . 28 ARG HH22 1 1
14 6857 1 1 28 ARG N N 42.915 8.641 13.303 1.00 . A A . 28 ARG N 1 1
14 6858 1 1 28 ARG NE N 47.625 10.824 12.188 1.00 . A A . 28 ARG NE 1 1
14 6859 1 1 28 ARG NH1 N 47.978 12.334 10.489 1.00 . A A . 28 ARG NH1 1 1
14 6860 1 1 28 ARG NH2 N 48.802 12.760 12.588 1.00 . A A . 28 ARG NH2 1 1
14 6861 1 1 28 ARG O O 44.392 9.678 15.866 1.00 . A A . 28 ARG O 1 1
14 6862 1 1 29 ASP C C 44.138 6.005 18.016 1.00 . A A . 29 ASP C 1 1
14 6863 1 1 29 ASP CA C 44.243 7.430 17.480 1.00 . A A . 29 ASP CA 1 1
14 6864 1 1 29 ASP CB C 43.099 8.281 18.034 1.00 . A A . 29 ASP CB 1 1
14 6865 1 1 29 ASP CG C 43.553 9.208 19.145 1.00 . A A . 29 ASP CG 1 1
14 6866 1 1 29 ASP H H 44.148 6.590 15.539 1.00 . A A . 29 ASP H 1 1
14 6867 1 1 29 ASP HA H 45.182 7.854 17.801 1.00 . A A . 29 ASP HA 1 1
14 6868 1 1 29 ASP HB2 H 42.686 8.881 17.236 1.00 . A A . 29 ASP HB2 1 1
14 6869 1 1 29 ASP HB3 H 42.331 7.630 18.424 1.00 . A A . 29 ASP HB3 1 1
14 6870 1 1 29 ASP N N 44.221 7.440 16.022 1.00 . A A . 29 ASP N 1 1
14 6871 1 1 29 ASP O O 43.523 5.765 19.054 1.00 . A A . 29 ASP O 1 1
14 6872 1 1 29 ASP OD1 O 44.421 8.797 19.943 1.00 . A A . 29 ASP OD1 1 1
14 6873 1 1 29 ASP OD2 O 43.039 10.344 19.217 1.00 . A A . 29 ASP OD2 1 1
14 6874 1 1 30 TYR C C 45.447 3.460 19.023 1.00 . A A . 30 TYR C 1 1
14 6875 1 1 30 TYR CA C 44.715 3.663 17.700 1.00 . A A . 30 TYR CA 1 1
14 6876 1 1 30 TYR CB C 45.346 2.788 16.616 1.00 . A A . 30 TYR CB 1 1
14 6877 1 1 30 TYR CD1 C 44.230 3.560 14.486 1.00 . A A . 30 TYR CD1 1 1
14 6878 1 1 30 TYR CD2 C 43.809 1.336 15.235 1.00 . A A . 30 TYR CD2 1 1
14 6879 1 1 30 TYR CE1 C 43.407 3.353 13.396 1.00 . A A . 30 TYR CE1 1 1
14 6880 1 1 30 TYR CE2 C 42.985 1.121 14.147 1.00 . A A . 30 TYR CE2 1 1
14 6881 1 1 30 TYR CG C 44.445 2.557 15.424 1.00 . A A . 30 TYR CG 1 1
14 6882 1 1 30 TYR CZ C 42.788 2.132 13.230 1.00 . A A . 30 TYR CZ 1 1
14 6883 1 1 30 TYR H H 45.218 5.317 16.480 1.00 . A A . 30 TYR H 1 1
14 6884 1 1 30 TYR HA H 43.682 3.374 17.826 1.00 . A A . 30 TYR HA 1 1
14 6885 1 1 30 TYR HB2 H 46.249 3.261 16.261 1.00 . A A . 30 TYR HB2 1 1
14 6886 1 1 30 TYR HB3 H 45.592 1.824 17.038 1.00 . A A . 30 TYR HB3 1 1
14 6887 1 1 30 TYR HD1 H 44.717 4.515 14.619 1.00 . A A . 30 TYR HD1 1 1
14 6888 1 1 30 TYR HD2 H 43.965 0.546 15.955 1.00 . A A . 30 TYR HD2 1 1
14 6889 1 1 30 TYR HE1 H 43.252 4.145 12.678 1.00 . A A . 30 TYR HE1 1 1
14 6890 1 1 30 TYR HE2 H 42.500 0.165 14.017 1.00 . A A . 30 TYR HE2 1 1
14 6891 1 1 30 TYR HH H 42.457 2.088 11.337 1.00 . A A . 30 TYR HH 1 1
14 6892 1 1 30 TYR N N 44.743 5.064 17.299 1.00 . A A . 30 TYR N 1 1
14 6893 1 1 30 TYR O O 44.855 3.034 20.014 1.00 . A A . 30 TYR O 1 1
14 6894 1 1 30 TYR OH O 41.967 1.922 12.146 1.00 . A A . 30 TYR OH 1 1
14 6895 1 1 31 ASN C C 48.995 4.051 19.967 1.00 . A A . 31 ASN C 1 1
14 6896 1 1 31 ASN CA C 47.555 3.621 20.230 1.00 . A A . 31 ASN CA 1 1
14 6897 1 1 31 ASN CB C 47.525 2.171 20.717 1.00 . A A . 31 ASN CB 1 1
14 6898 1 1 31 ASN CG C 48.579 1.893 21.772 1.00 . A A . 31 ASN CG 1 1
14 6899 1 1 31 ASN H H 47.156 4.103 18.208 1.00 . A A . 31 ASN H 1 1
14 6900 1 1 31 ASN HA H 47.136 4.257 20.995 1.00 . A A . 31 ASN HA 1 1
14 6901 1 1 31 ASN HB2 H 46.555 1.959 21.141 1.00 . A A . 31 ASN HB2 1 1
14 6902 1 1 31 ASN HB3 H 47.699 1.512 19.879 1.00 . A A . 31 ASN HB3 1 1
14 6903 1 1 31 ASN HD21 H 47.853 3.350 22.914 1.00 . A A . 31 ASN HD21 1 1
14 6904 1 1 31 ASN HD22 H 49.216 2.501 23.554 1.00 . A A . 31 ASN HD22 1 1
14 6905 1 1 31 ASN N N 46.740 3.769 19.030 1.00 . A A . 31 ASN N 1 1
14 6906 1 1 31 ASN ND2 N 48.546 2.659 22.856 1.00 . A A . 31 ASN ND2 1 1
14 6907 1 1 31 ASN O O 49.561 4.854 20.709 1.00 . A A . 31 ASN O 1 1
14 6908 1 1 31 ASN OD1 O 49.412 1.001 21.613 1.00 . A A . 31 ASN OD1 1 1
14 6909 1 1 32 LYS C C 51.054 5.275 18.026 1.00 . A A . 32 LYS C 1 1
14 6910 1 1 32 LYS CA C 50.955 3.842 18.539 1.00 . A A . 32 LYS CA 1 1
14 6911 1 1 32 LYS CB C 51.468 2.871 17.472 1.00 . A A . 32 LYS CB 1 1
14 6912 1 1 32 LYS CD C 52.795 0.799 16.966 1.00 . A A . 32 LYS CD 1 1
14 6913 1 1 32 LYS CE C 54.269 0.422 16.986 1.00 . A A . 32 LYS CE 1 1
14 6914 1 1 32 LYS CG C 52.480 1.869 17.999 1.00 . A A . 32 LYS CG 1 1
14 6915 1 1 32 LYS H H 49.079 2.879 18.349 1.00 . A A . 32 LYS H 1 1
14 6916 1 1 32 LYS HA H 51.565 3.746 19.424 1.00 . A A . 32 LYS HA 1 1
14 6917 1 1 32 LYS HB2 H 50.629 2.324 17.067 1.00 . A A . 32 LYS HB2 1 1
14 6918 1 1 32 LYS HB3 H 51.933 3.439 16.680 1.00 . A A . 32 LYS HB3 1 1
14 6919 1 1 32 LYS HD2 H 52.207 -0.081 17.181 1.00 . A A . 32 LYS HD2 1 1
14 6920 1 1 32 LYS HD3 H 52.542 1.174 15.984 1.00 . A A . 32 LYS HD3 1 1
14 6921 1 1 32 LYS HE2 H 54.838 1.221 16.537 1.00 . A A . 32 LYS HE2 1 1
14 6922 1 1 32 LYS HE3 H 54.579 0.291 18.013 1.00 . A A . 32 LYS HE3 1 1
14 6923 1 1 32 LYS HG2 H 53.392 2.390 18.251 1.00 . A A . 32 LYS HG2 1 1
14 6924 1 1 32 LYS HG3 H 52.078 1.395 18.883 1.00 . A A . 32 LYS HG3 1 1
14 6925 1 1 32 LYS HZ1 H 53.657 -1.404 16.176 1.00 . A A . 32 LYS HZ1 1 1
14 6926 1 1 32 LYS HZ2 H 55.257 -1.399 16.723 1.00 . A A . 32 LYS HZ2 1 1
14 6927 1 1 32 LYS HZ3 H 54.857 -0.622 15.275 1.00 . A A . 32 LYS HZ3 1 1
14 6928 1 1 32 LYS N N 49.582 3.513 18.903 1.00 . A A . 32 LYS N 1 1
14 6929 1 1 32 LYS NZ N 54.528 -0.839 16.237 1.00 . A A . 32 LYS NZ 1 1
14 6930 1 1 32 LYS O O 50.492 5.611 16.983 1.00 . A A . 32 LYS O 1 1
15 6931 1 1 1 ARG C C 7.320 0.502 -3.237 1.00 . A A . 1 ARG C 1 1
15 6932 1 1 1 ARG CA C 6.303 1.284 -4.063 1.00 . A A . 1 ARG CA 1 1
15 6933 1 1 1 ARG CB C 6.719 2.754 -4.143 1.00 . A A . 1 ARG CB 1 1
15 6934 1 1 1 ARG CD C 7.287 4.672 -5.665 1.00 . A A . 1 ARG CD 1 1
15 6935 1 1 1 ARG CG C 7.259 3.160 -5.505 1.00 . A A . 1 ARG CG 1 1
15 6936 1 1 1 ARG CZ C 8.224 5.004 -7.913 1.00 . A A . 1 ARG CZ 1 1
15 6937 1 1 1 ARG H1 H 4.192 1.141 -4.087 1.00 . A A . 1 ARG H1 1 1
15 6938 1 1 1 ARG HA H 6.274 0.872 -5.060 1.00 . A A . 1 ARG HA 1 1
15 6939 1 1 1 ARG HB2 H 5.861 3.372 -3.922 1.00 . A A . 1 ARG HB2 1 1
15 6940 1 1 1 ARG HB3 H 7.486 2.940 -3.406 1.00 . A A . 1 ARG HB3 1 1
15 6941 1 1 1 ARG HD2 H 6.450 5.093 -5.128 1.00 . A A . 1 ARG HD2 1 1
15 6942 1 1 1 ARG HD3 H 8.209 5.048 -5.245 1.00 . A A . 1 ARG HD3 1 1
15 6943 1 1 1 ARG HE H 6.345 5.418 -7.389 1.00 . A A . 1 ARG HE 1 1
15 6944 1 1 1 ARG HG2 H 8.264 2.780 -5.611 1.00 . A A . 1 ARG HG2 1 1
15 6945 1 1 1 ARG HG3 H 6.629 2.737 -6.273 1.00 . A A . 1 ARG HG3 1 1
15 6946 1 1 1 ARG HH11 H 9.517 4.252 -6.556 1.00 . A A . 1 ARG HH11 1 1
15 6947 1 1 1 ARG HH12 H 10.165 4.491 -8.145 1.00 . A A . 1 ARG HH12 1 1
15 6948 1 1 1 ARG HH21 H 7.185 5.737 -9.485 1.00 . A A . 1 ARG HH21 1 1
15 6949 1 1 1 ARG HH22 H 8.838 5.336 -9.810 1.00 . A A . 1 ARG HH22 1 1
15 6950 1 1 1 ARG N N 4.968 1.167 -3.489 1.00 . A A . 1 ARG N 1 1
15 6951 1 1 1 ARG NE N 7.204 5.076 -7.066 1.00 . A A . 1 ARG NE 1 1
15 6952 1 1 1 ARG NH1 N 9.399 4.545 -7.505 1.00 . A A . 1 ARG NH1 1 1
15 6953 1 1 1 ARG NH2 N 8.070 5.391 -9.173 1.00 . A A . 1 ARG NH2 1 1
15 6954 1 1 1 ARG O O 7.575 0.827 -2.077 1.00 . A A . 1 ARG O 1 1
15 6955 1 1 2 ARG C C 10.094 -0.532 -2.741 1.00 . A A . 2 ARG C 1 1
15 6956 1 1 2 ARG CA C 8.885 -1.361 -3.163 1.00 . A A . 2 ARG CA 1 1
15 6957 1 1 2 ARG CB C 9.331 -2.508 -4.072 1.00 . A A . 2 ARG CB 1 1
15 6958 1 1 2 ARG CD C 7.573 -4.002 -5.067 1.00 . A A . 2 ARG CD 1 1
15 6959 1 1 2 ARG CG C 8.515 -3.778 -3.895 1.00 . A A . 2 ARG CG 1 1
15 6960 1 1 2 ARG CZ C 5.774 -2.763 -6.195 1.00 . A A . 2 ARG CZ 1 1
15 6961 1 1 2 ARG H H 7.653 -0.741 -4.768 1.00 . A A . 2 ARG H 1 1
15 6962 1 1 2 ARG HA H 8.420 -1.773 -2.279 1.00 . A A . 2 ARG HA 1 1
15 6963 1 1 2 ARG HB2 H 9.244 -2.191 -5.101 1.00 . A A . 2 ARG HB2 1 1
15 6964 1 1 2 ARG HB3 H 10.364 -2.737 -3.860 1.00 . A A . 2 ARG HB3 1 1
15 6965 1 1 2 ARG HD2 H 8.142 -3.955 -5.984 1.00 . A A . 2 ARG HD2 1 1
15 6966 1 1 2 ARG HD3 H 7.127 -4.981 -4.971 1.00 . A A . 2 ARG HD3 1 1
15 6967 1 1 2 ARG HE H 6.342 -2.478 -4.305 1.00 . A A . 2 ARG HE 1 1
15 6968 1 1 2 ARG HG2 H 9.187 -4.620 -3.822 1.00 . A A . 2 ARG HG2 1 1
15 6969 1 1 2 ARG HG3 H 7.935 -3.698 -2.988 1.00 . A A . 2 ARG HG3 1 1
15 6970 1 1 2 ARG HH11 H 6.693 -4.154 -7.336 1.00 . A A . 2 ARG HH11 1 1
15 6971 1 1 2 ARG HH12 H 5.423 -3.273 -8.119 1.00 . A A . 2 ARG HH12 1 1
15 6972 1 1 2 ARG HH21 H 4.668 -1.312 -5.325 1.00 . A A . 2 ARG HH21 1 1
15 6973 1 1 2 ARG HH22 H 4.273 -1.656 -6.974 1.00 . A A . 2 ARG HH22 1 1
15 6974 1 1 2 ARG N N 7.897 -0.531 -3.842 1.00 . A A . 2 ARG N 1 1
15 6975 1 1 2 ARG NE N 6.512 -3.000 -5.116 1.00 . A A . 2 ARG NE 1 1
15 6976 1 1 2 ARG NH1 N 5.981 -3.453 -7.308 1.00 . A A . 2 ARG NH1 1 1
15 6977 1 1 2 ARG NH2 N 4.827 -1.834 -6.162 1.00 . A A . 2 ARG NH2 1 1
15 6978 1 1 2 ARG O O 10.285 0.590 -3.211 1.00 . A A . 2 ARG O 1 1
15 6979 1 1 3 SER C C 11.715 0.844 -0.571 1.00 . A A . 3 SER C 1 1
15 6980 1 1 3 SER CA C 12.097 -0.402 -1.363 1.00 . A A . 3 SER CA 1 1
15 6981 1 1 3 SER CB C 13.006 -0.019 -2.532 1.00 . A A . 3 SER CB 1 1
15 6982 1 1 3 SER H H 10.702 -1.989 -1.514 1.00 . A A . 3 SER H 1 1
15 6983 1 1 3 SER HA H 12.628 -1.080 -0.712 1.00 . A A . 3 SER HA 1 1
15 6984 1 1 3 SER HB2 H 12.534 -0.302 -3.461 1.00 . A A . 3 SER HB2 1 1
15 6985 1 1 3 SER HB3 H 13.169 1.049 -2.522 1.00 . A A . 3 SER HB3 1 1
15 6986 1 1 3 SER HG H 14.187 -1.557 -2.807 1.00 . A A . 3 SER HG 1 1
15 6987 1 1 3 SER N N 10.908 -1.092 -1.852 1.00 . A A . 3 SER N 1 1
15 6988 1 1 3 SER O O 12.504 1.781 -0.449 1.00 . A A . 3 SER O 1 1
15 6989 1 1 3 SER OG O 14.260 -0.674 -2.440 1.00 . A A . 3 SER OG 1 1
15 6990 1 1 4 ARG C C 8.721 1.618 1.477 1.00 . A A . 4 ARG C 1 1
15 6991 1 1 4 ARG CA C 10.011 1.978 0.745 1.00 . A A . 4 ARG CA 1 1
15 6992 1 1 4 ARG CB C 9.773 3.187 -0.163 1.00 . A A . 4 ARG CB 1 1
15 6993 1 1 4 ARG CD C 10.863 5.392 0.351 1.00 . A A . 4 ARG CD 1 1
15 6994 1 1 4 ARG CG C 9.654 4.501 0.591 1.00 . A A . 4 ARG CG 1 1
15 6995 1 1 4 ARG CZ C 11.679 6.985 -1.334 1.00 . A A . 4 ARG CZ 1 1
15 6996 1 1 4 ARG H H 9.916 0.071 -0.167 1.00 . A A . 4 ARG H 1 1
15 6997 1 1 4 ARG HA H 10.766 2.230 1.474 1.00 . A A . 4 ARG HA 1 1
15 6998 1 1 4 ARG HB2 H 10.597 3.269 -0.857 1.00 . A A . 4 ARG HB2 1 1
15 6999 1 1 4 ARG HB3 H 8.860 3.031 -0.718 1.00 . A A . 4 ARG HB3 1 1
15 7000 1 1 4 ARG HD2 H 10.931 6.108 1.157 1.00 . A A . 4 ARG HD2 1 1
15 7001 1 1 4 ARG HD3 H 11.750 4.777 0.341 1.00 . A A . 4 ARG HD3 1 1
15 7002 1 1 4 ARG HE H 9.989 5.937 -1.481 1.00 . A A . 4 ARG HE 1 1
15 7003 1 1 4 ARG HG2 H 8.767 5.018 0.256 1.00 . A A . 4 ARG HG2 1 1
15 7004 1 1 4 ARG HG3 H 9.574 4.293 1.647 1.00 . A A . 4 ARG HG3 1 1
15 7005 1 1 4 ARG HH11 H 12.866 6.780 0.288 1.00 . A A . 4 ARG HH11 1 1
15 7006 1 1 4 ARG HH12 H 13.430 7.900 -0.908 1.00 . A A . 4 ARG HH12 1 1
15 7007 1 1 4 ARG HH21 H 10.721 7.408 -3.063 1.00 . A A . 4 ARG HH21 1 1
15 7008 1 1 4 ARG HH22 H 12.209 8.257 -2.813 1.00 . A A . 4 ARG HH22 1 1
15 7009 1 1 4 ARG N N 10.499 0.847 -0.035 1.00 . A A . 4 ARG N 1 1
15 7010 1 1 4 ARG NE N 10.769 6.113 -0.916 1.00 . A A . 4 ARG NE 1 1
15 7011 1 1 4 ARG NH1 N 12.746 7.243 -0.590 1.00 . A A . 4 ARG NH1 1 1
15 7012 1 1 4 ARG NH2 N 11.524 7.601 -2.499 1.00 . A A . 4 ARG NH2 1 1
15 7013 1 1 4 ARG O O 7.820 2.445 1.613 1.00 . A A . 4 ARG O 1 1
15 7014 1 1 5 LYS C C 7.732 -1.442 3.326 1.00 . A A . 5 LYS C 1 1
15 7015 1 1 5 LYS CA C 7.463 -0.094 2.665 1.00 . A A . 5 LYS CA 1 1
15 7016 1 1 5 LYS CB C 6.271 -0.210 1.713 1.00 . A A . 5 LYS CB 1 1
15 7017 1 1 5 LYS CD C 3.764 -0.336 1.624 1.00 . A A . 5 LYS CD 1 1
15 7018 1 1 5 LYS CE C 2.495 0.462 1.883 1.00 . A A . 5 LYS CE 1 1
15 7019 1 1 5 LYS CG C 4.967 0.293 2.307 1.00 . A A . 5 LYS CG 1 1
15 7020 1 1 5 LYS H H 9.393 -0.236 1.806 1.00 . A A . 5 LYS H 1 1
15 7021 1 1 5 LYS HA H 7.231 0.629 3.432 1.00 . A A . 5 LYS HA 1 1
15 7022 1 1 5 LYS HB2 H 6.481 0.363 0.821 1.00 . A A . 5 LYS HB2 1 1
15 7023 1 1 5 LYS HB3 H 6.142 -1.248 1.441 1.00 . A A . 5 LYS HB3 1 1
15 7024 1 1 5 LYS HD2 H 3.942 -0.371 0.559 1.00 . A A . 5 LYS HD2 1 1
15 7025 1 1 5 LYS HD3 H 3.630 -1.340 2.002 1.00 . A A . 5 LYS HD3 1 1
15 7026 1 1 5 LYS HE2 H 2.693 1.503 1.681 1.00 . A A . 5 LYS HE2 1 1
15 7027 1 1 5 LYS HE3 H 1.721 0.107 1.219 1.00 . A A . 5 LYS HE3 1 1
15 7028 1 1 5 LYS HG2 H 4.941 0.044 3.358 1.00 . A A . 5 LYS HG2 1 1
15 7029 1 1 5 LYS HG3 H 4.917 1.366 2.187 1.00 . A A . 5 LYS HG3 1 1
15 7030 1 1 5 LYS HZ1 H 2.575 -0.420 3.775 1.00 . A A . 5 LYS HZ1 1 1
15 7031 1 1 5 LYS HZ2 H 1.022 0.062 3.309 1.00 . A A . 5 LYS HZ2 1 1
15 7032 1 1 5 LYS HZ3 H 2.155 1.218 3.800 1.00 . A A . 5 LYS HZ3 1 1
15 7033 1 1 5 LYS N N 8.641 0.377 1.946 1.00 . A A . 5 LYS N 1 1
15 7034 1 1 5 LYS NZ N 2.029 0.321 3.290 1.00 . A A . 5 LYS NZ 1 1
15 7035 1 1 5 LYS O O 6.843 -2.287 3.419 1.00 . A A . 5 LYS O 1 1
15 7036 1 1 6 ASN C C 10.810 -2.834 4.880 1.00 . A A . 6 ASN C 1 1
15 7037 1 1 6 ASN CA C 9.351 -2.882 4.437 1.00 . A A . 6 ASN CA 1 1
15 7038 1 1 6 ASN CB C 9.131 -4.066 3.493 1.00 . A A . 6 ASN CB 1 1
15 7039 1 1 6 ASN CG C 8.162 -5.085 4.060 1.00 . A A . 6 ASN CG 1 1
15 7040 1 1 6 ASN H H 9.631 -0.925 3.680 1.00 . A A . 6 ASN H 1 1
15 7041 1 1 6 ASN HA H 8.726 -3.007 5.308 1.00 . A A . 6 ASN HA 1 1
15 7042 1 1 6 ASN HB2 H 8.734 -3.703 2.556 1.00 . A A . 6 ASN HB2 1 1
15 7043 1 1 6 ASN HB3 H 10.076 -4.555 3.312 1.00 . A A . 6 ASN HB3 1 1
15 7044 1 1 6 ASN HD21 H 9.677 -6.213 4.684 1.00 . A A . 6 ASN HD21 1 1
15 7045 1 1 6 ASN HD22 H 8.096 -6.823 5.024 1.00 . A A . 6 ASN HD22 1 1
15 7046 1 1 6 ASN N N 8.965 -1.636 3.784 1.00 . A A . 6 ASN N 1 1
15 7047 1 1 6 ASN ND2 N 8.699 -6.148 4.649 1.00 . A A . 6 ASN ND2 1 1
15 7048 1 1 6 ASN O O 11.173 -3.390 5.916 1.00 . A A . 6 ASN O 1 1
15 7049 1 1 6 ASN OD1 O 6.946 -4.920 3.970 1.00 . A A . 6 ASN OD1 1 1
15 7050 1 1 7 GLY C C 13.317 -1.037 5.505 1.00 . A A . 7 GLY C 1 1
15 7051 1 1 7 GLY CA C 13.052 -2.057 4.416 1.00 . A A . 7 GLY CA 1 1
15 7052 1 1 7 GLY H H 11.296 -1.742 3.275 1.00 . A A . 7 GLY H 1 1
15 7053 1 1 7 GLY HA2 H 13.409 -3.021 4.745 1.00 . A A . 7 GLY HA2 1 1
15 7054 1 1 7 GLY HA3 H 13.595 -1.768 3.528 1.00 . A A . 7 GLY HA3 1 1
15 7055 1 1 7 GLY N N 11.642 -2.165 4.088 1.00 . A A . 7 GLY N 1 1
15 7056 1 1 7 GLY O O 13.741 0.085 5.224 1.00 . A A . 7 GLY O 1 1
15 7057 1 1 8 ILE C C 14.732 -0.075 7.957 1.00 . A A . 8 ILE C 1 1
15 7058 1 1 8 ILE CA C 13.280 -0.535 7.885 1.00 . A A . 8 ILE CA 1 1
15 7059 1 1 8 ILE CB C 12.902 -1.215 9.214 1.00 . A A . 8 ILE CB 1 1
15 7060 1 1 8 ILE CD1 C 11.265 -3.160 9.338 1.00 . A A . 8 ILE CD1 1 1
15 7061 1 1 8 ILE CG1 C 11.440 -1.666 9.184 1.00 . A A . 8 ILE CG1 1 1
15 7062 1 1 8 ILE CG2 C 13.147 -0.271 10.381 1.00 . A A . 8 ILE CG2 1 1
15 7063 1 1 8 ILE H H 12.729 -2.330 6.911 1.00 . A A . 8 ILE H 1 1
15 7064 1 1 8 ILE HA H 12.646 0.331 7.754 1.00 . A A . 8 ILE HA 1 1
15 7065 1 1 8 ILE HB H 13.535 -2.080 9.342 1.00 . A A . 8 ILE HB 1 1
15 7066 1 1 8 ILE HD11 H 10.658 -3.537 8.528 1.00 . A A . 8 ILE HD11 1 1
15 7067 1 1 8 ILE HD12 H 12.231 -3.641 9.318 1.00 . A A . 8 ILE HD12 1 1
15 7068 1 1 8 ILE HD13 H 10.778 -3.370 10.279 1.00 . A A . 8 ILE HD13 1 1
15 7069 1 1 8 ILE HG12 H 10.905 -1.185 9.988 1.00 . A A . 8 ILE HG12 1 1
15 7070 1 1 8 ILE HG13 H 11.001 -1.375 8.240 1.00 . A A . 8 ILE HG13 1 1
15 7071 1 1 8 ILE HG21 H 12.461 -0.503 11.182 1.00 . A A . 8 ILE HG21 1 1
15 7072 1 1 8 ILE HG22 H 14.161 -0.390 10.732 1.00 . A A . 8 ILE HG22 1 1
15 7073 1 1 8 ILE HG23 H 12.994 0.748 10.059 1.00 . A A . 8 ILE HG23 1 1
15 7074 1 1 8 ILE N N 13.066 -1.424 6.751 1.00 . A A . 8 ILE N 1 1
15 7075 1 1 8 ILE O O 15.011 1.101 8.187 1.00 . A A . 8 ILE O 1 1
15 7076 1 1 9 GLY C C 17.880 -1.484 6.803 1.00 . A A . 9 GLY C 1 1
15 7077 1 1 9 GLY CA C 17.067 -0.683 7.801 1.00 . A A . 9 GLY CA 1 1
15 7078 1 1 9 GLY H H 15.373 -1.933 7.578 1.00 . A A . 9 GLY H 1 1
15 7079 1 1 9 GLY HA2 H 17.188 0.368 7.588 1.00 . A A . 9 GLY HA2 1 1
15 7080 1 1 9 GLY HA3 H 17.440 -0.884 8.795 1.00 . A A . 9 GLY HA3 1 1
15 7081 1 1 9 GLY N N 15.654 -1.012 7.757 1.00 . A A . 9 GLY N 1 1
15 7082 1 1 9 GLY O O 19.085 -1.667 6.978 1.00 . A A . 9 GLY O 1 1
15 7083 1 1 10 TYR C C 18.705 -1.858 3.798 1.00 . A A . 10 TYR C 1 1
15 7084 1 1 10 TYR CA C 17.889 -2.752 4.726 1.00 . A A . 10 TYR CA 1 1
15 7085 1 1 10 TYR CB C 16.863 -3.546 3.916 1.00 . A A . 10 TYR CB 1 1
15 7086 1 1 10 TYR CD1 C 15.542 -4.562 5.812 1.00 . A A . 10 TYR CD1 1 1
15 7087 1 1 10 TYR CD2 C 16.509 -6.029 4.203 1.00 . A A . 10 TYR CD2 1 1
15 7088 1 1 10 TYR CE1 C 15.020 -5.645 6.493 1.00 . A A . 10 TYR CE1 1 1
15 7089 1 1 10 TYR CE2 C 15.990 -7.118 4.876 1.00 . A A . 10 TYR CE2 1 1
15 7090 1 1 10 TYR CG C 16.294 -4.734 4.657 1.00 . A A . 10 TYR CG 1 1
15 7091 1 1 10 TYR CZ C 15.247 -6.921 6.021 1.00 . A A . 10 TYR CZ 1 1
15 7092 1 1 10 TYR H H 16.261 -1.784 5.670 1.00 . A A . 10 TYR H 1 1
15 7093 1 1 10 TYR HA H 18.556 -3.443 5.220 1.00 . A A . 10 TYR HA 1 1
15 7094 1 1 10 TYR HB2 H 16.043 -2.896 3.652 1.00 . A A . 10 TYR HB2 1 1
15 7095 1 1 10 TYR HB3 H 17.332 -3.910 3.013 1.00 . A A . 10 TYR HB3 1 1
15 7096 1 1 10 TYR HD1 H 15.366 -3.561 6.180 1.00 . A A . 10 TYR HD1 1 1
15 7097 1 1 10 TYR HD2 H 17.092 -6.180 3.306 1.00 . A A . 10 TYR HD2 1 1
15 7098 1 1 10 TYR HE1 H 14.438 -5.491 7.390 1.00 . A A . 10 TYR HE1 1 1
15 7099 1 1 10 TYR HE2 H 16.168 -8.117 4.507 1.00 . A A . 10 TYR HE2 1 1
15 7100 1 1 10 TYR HH H 15.448 -8.551 7.020 1.00 . A A . 10 TYR HH 1 1
15 7101 1 1 10 TYR N N 17.220 -1.963 5.754 1.00 . A A . 10 TYR N 1 1
15 7102 1 1 10 TYR O O 19.922 -2.008 3.685 1.00 . A A . 10 TYR O 1 1
15 7103 1 1 10 TYR OH O 14.729 -8.003 6.696 1.00 . A A . 10 TYR OH 1 1
15 7104 1 1 11 ALA C C 19.573 0.980 2.977 1.00 . A A . 11 ALA C 1 1
15 7105 1 1 11 ALA CA C 18.688 -0.005 2.221 1.00 . A A . 11 ALA CA 1 1
15 7106 1 1 11 ALA CB C 17.657 0.741 1.387 1.00 . A A . 11 ALA CB 1 1
15 7107 1 1 11 ALA H H 17.059 -0.855 3.270 1.00 . A A . 11 ALA H 1 1
15 7108 1 1 11 ALA HA H 19.305 -0.586 1.550 1.00 . A A . 11 ALA HA 1 1
15 7109 1 1 11 ALA HB1 H 17.144 1.460 2.010 1.00 . A A . 11 ALA HB1 1 1
15 7110 1 1 11 ALA HB2 H 18.153 1.255 0.577 1.00 . A A . 11 ALA HB2 1 1
15 7111 1 1 11 ALA HB3 H 16.943 0.038 0.985 1.00 . A A . 11 ALA HB3 1 1
15 7112 1 1 11 ALA N N 18.027 -0.926 3.137 1.00 . A A . 11 ALA N 1 1
15 7113 1 1 11 ALA O O 20.715 1.229 2.587 1.00 . A A . 11 ALA O 1 1
15 7114 1 1 12 ILE C C 21.050 1.868 5.438 1.00 . A A . 12 ILE C 1 1
15 7115 1 1 12 ILE CA C 19.782 2.496 4.868 1.00 . A A . 12 ILE CA 1 1
15 7116 1 1 12 ILE CB C 18.925 3.037 6.027 1.00 . A A . 12 ILE CB 1 1
15 7117 1 1 12 ILE CD1 C 16.418 2.601 5.998 1.00 . A A . 12 ILE CD1 1 1
15 7118 1 1 12 ILE CG1 C 17.552 3.476 5.514 1.00 . A A . 12 ILE CG1 1 1
15 7119 1 1 12 ILE CG2 C 19.634 4.195 6.715 1.00 . A A . 12 ILE CG2 1 1
15 7120 1 1 12 ILE H H 18.126 1.300 4.318 1.00 . A A . 12 ILE H 1 1
15 7121 1 1 12 ILE HA H 20.058 3.326 4.233 1.00 . A A . 12 ILE HA 1 1
15 7122 1 1 12 ILE HB H 18.795 2.246 6.749 1.00 . A A . 12 ILE HB 1 1
15 7123 1 1 12 ILE HD11 H 15.481 3.124 5.875 1.00 . A A . 12 ILE HD11 1 1
15 7124 1 1 12 ILE HD12 H 16.398 1.686 5.425 1.00 . A A . 12 ILE HD12 1 1
15 7125 1 1 12 ILE HD13 H 16.564 2.367 7.043 1.00 . A A . 12 ILE HD13 1 1
15 7126 1 1 12 ILE HG12 H 17.357 4.484 5.844 1.00 . A A . 12 ILE HG12 1 1
15 7127 1 1 12 ILE HG13 H 17.555 3.450 4.433 1.00 . A A . 12 ILE HG13 1 1
15 7128 1 1 12 ILE HG21 H 19.805 4.987 6.001 1.00 . A A . 12 ILE HG21 1 1
15 7129 1 1 12 ILE HG22 H 19.019 4.565 7.521 1.00 . A A . 12 ILE HG22 1 1
15 7130 1 1 12 ILE HG23 H 20.580 3.855 7.110 1.00 . A A . 12 ILE HG23 1 1
15 7131 1 1 12 ILE N N 19.040 1.539 4.058 1.00 . A A . 12 ILE N 1 1
15 7132 1 1 12 ILE O O 22.133 2.445 5.354 1.00 . A A . 12 ILE O 1 1
15 7133 1 1 13 GLY C C 23.047 -0.450 5.540 1.00 . A A . 13 GLY C 1 1
15 7134 1 1 13 GLY CA C 22.048 -0.008 6.591 1.00 . A A . 13 GLY CA 1 1
15 7135 1 1 13 GLY H H 20.018 0.268 6.055 1.00 . A A . 13 GLY H 1 1
15 7136 1 1 13 GLY HA2 H 22.542 0.655 7.286 1.00 . A A . 13 GLY HA2 1 1
15 7137 1 1 13 GLY HA3 H 21.697 -0.878 7.126 1.00 . A A . 13 GLY HA3 1 1
15 7138 1 1 13 GLY N N 20.906 0.680 6.017 1.00 . A A . 13 GLY N 1 1
15 7139 1 1 13 GLY O O 24.241 -0.562 5.817 1.00 . A A . 13 GLY O 1 1
15 7140 1 1 14 TYR C C 24.559 -0.157 3.014 1.00 . A A . 14 TYR C 1 1
15 7141 1 1 14 TYR CA C 23.415 -1.142 3.237 1.00 . A A . 14 TYR CA 1 1
15 7142 1 1 14 TYR CB C 22.600 -1.292 1.951 1.00 . A A . 14 TYR CB 1 1
15 7143 1 1 14 TYR CD1 C 24.180 -1.616 0.008 1.00 . A A . 14 TYR CD1 1 1
15 7144 1 1 14 TYR CD2 C 22.990 -3.516 0.820 1.00 . A A . 14 TYR CD2 1 1
15 7145 1 1 14 TYR CE1 C 24.793 -2.403 -0.948 1.00 . A A . 14 TYR CE1 1 1
15 7146 1 1 14 TYR CE2 C 23.600 -4.310 -0.132 1.00 . A A . 14 TYR CE2 1 1
15 7147 1 1 14 TYR CG C 23.269 -2.158 0.907 1.00 . A A . 14 TYR CG 1 1
15 7148 1 1 14 TYR CZ C 24.500 -3.749 -1.013 1.00 . A A . 14 TYR CZ 1 1
15 7149 1 1 14 TYR H H 21.597 -0.598 4.172 1.00 . A A . 14 TYR H 1 1
15 7150 1 1 14 TYR HA H 23.829 -2.103 3.503 1.00 . A A . 14 TYR HA 1 1
15 7151 1 1 14 TYR HB2 H 21.646 -1.738 2.188 1.00 . A A . 14 TYR HB2 1 1
15 7152 1 1 14 TYR HB3 H 22.438 -0.316 1.519 1.00 . A A . 14 TYR HB3 1 1
15 7153 1 1 14 TYR HD1 H 24.407 -0.562 0.062 1.00 . A A . 14 TYR HD1 1 1
15 7154 1 1 14 TYR HD2 H 22.284 -3.952 1.511 1.00 . A A . 14 TYR HD2 1 1
15 7155 1 1 14 TYR HE1 H 25.499 -1.964 -1.638 1.00 . A A . 14 TYR HE1 1 1
15 7156 1 1 14 TYR HE2 H 23.370 -5.364 -0.184 1.00 . A A . 14 TYR HE2 1 1
15 7157 1 1 14 TYR HH H 25.559 -3.978 -2.602 1.00 . A A . 14 TYR HH 1 1
15 7158 1 1 14 TYR N N 22.557 -0.705 4.332 1.00 . A A . 14 TYR N 1 1
15 7159 1 1 14 TYR O O 25.727 -0.543 2.977 1.00 . A A . 14 TYR O 1 1
15 7160 1 1 14 TYR OH O 25.109 -4.537 -1.964 1.00 . A A . 14 TYR OH 1 1
15 7161 1 1 15 ALA C C 26.020 2.416 3.918 1.00 . A A . 15 ALA C 1 1
15 7162 1 1 15 ALA CA C 25.210 2.160 2.652 1.00 . A A . 15 ALA CA 1 1
15 7163 1 1 15 ALA CB C 24.539 3.443 2.183 1.00 . A A . 15 ALA CB 1 1
15 7164 1 1 15 ALA H H 23.266 1.364 2.907 1.00 . A A . 15 ALA H 1 1
15 7165 1 1 15 ALA HA H 25.878 1.826 1.870 1.00 . A A . 15 ALA HA 1 1
15 7166 1 1 15 ALA HB1 H 25.236 4.264 2.269 1.00 . A A . 15 ALA HB1 1 1
15 7167 1 1 15 ALA HB2 H 24.235 3.334 1.153 1.00 . A A . 15 ALA HB2 1 1
15 7168 1 1 15 ALA HB3 H 23.672 3.640 2.796 1.00 . A A . 15 ALA HB3 1 1
15 7169 1 1 15 ALA N N 24.213 1.118 2.868 1.00 . A A . 15 ALA N 1 1
15 7170 1 1 15 ALA O O 27.243 2.549 3.869 1.00 . A A . 15 ALA O 1 1
15 7171 1 1 16 PHE C C 27.132 1.744 6.550 1.00 . A A . 16 PHE C 1 1
15 7172 1 1 16 PHE CA C 25.986 2.727 6.332 1.00 . A A . 16 PHE CA 1 1
15 7173 1 1 16 PHE CB C 24.976 2.612 7.476 1.00 . A A . 16 PHE CB 1 1
15 7174 1 1 16 PHE CD1 C 25.568 4.795 8.562 1.00 . A A . 16 PHE CD1 1 1
15 7175 1 1 16 PHE CD2 C 23.267 4.321 8.151 1.00 . A A . 16 PHE CD2 1 1
15 7176 1 1 16 PHE CE1 C 25.221 6.013 9.115 1.00 . A A . 16 PHE CE1 1 1
15 7177 1 1 16 PHE CE2 C 22.914 5.539 8.702 1.00 . A A . 16 PHE CE2 1 1
15 7178 1 1 16 PHE CG C 24.596 3.936 8.075 1.00 . A A . 16 PHE CG 1 1
15 7179 1 1 16 PHE CZ C 23.893 6.386 9.184 1.00 . A A . 16 PHE CZ 1 1
15 7180 1 1 16 PHE H H 24.357 2.371 5.027 1.00 . A A . 16 PHE H 1 1
15 7181 1 1 16 PHE HA H 26.385 3.729 6.314 1.00 . A A . 16 PHE HA 1 1
15 7182 1 1 16 PHE HB2 H 24.075 2.145 7.106 1.00 . A A . 16 PHE HB2 1 1
15 7183 1 1 16 PHE HB3 H 25.398 2.001 8.259 1.00 . A A . 16 PHE HB3 1 1
15 7184 1 1 16 PHE HD1 H 26.607 4.506 8.508 1.00 . A A . 16 PHE HD1 1 1
15 7185 1 1 16 PHE HD2 H 22.501 3.659 7.774 1.00 . A A . 16 PHE HD2 1 1
15 7186 1 1 16 PHE HE1 H 25.988 6.674 9.491 1.00 . A A . 16 PHE HE1 1 1
15 7187 1 1 16 PHE HE2 H 21.875 5.827 8.754 1.00 . A A . 16 PHE HE2 1 1
15 7188 1 1 16 PHE HZ H 23.619 7.337 9.615 1.00 . A A . 16 PHE HZ 1 1
15 7189 1 1 16 PHE N N 25.330 2.485 5.052 1.00 . A A . 16 PHE N 1 1
15 7190 1 1 16 PHE O O 28.224 2.130 6.965 1.00 . A A . 16 PHE O 1 1
15 7191 1 1 17 GLY C C 29.103 -0.314 5.555 1.00 . A A . 17 GLY C 1 1
15 7192 1 1 17 GLY CA C 27.894 -0.548 6.439 1.00 . A A . 17 GLY CA 1 1
15 7193 1 1 17 GLY H H 25.985 0.221 5.939 1.00 . A A . 17 GLY H 1 1
15 7194 1 1 17 GLY HA2 H 28.211 -0.554 7.471 1.00 . A A . 17 GLY HA2 1 1
15 7195 1 1 17 GLY HA3 H 27.468 -1.511 6.198 1.00 . A A . 17 GLY HA3 1 1
15 7196 1 1 17 GLY N N 26.875 0.471 6.267 1.00 . A A . 17 GLY N 1 1
15 7197 1 1 17 GLY O O 30.223 -0.672 5.917 1.00 . A A . 17 GLY O 1 1
15 7198 1 1 18 ALA C C 30.799 1.751 3.927 1.00 . A A . 18 ALA C 1 1
15 7199 1 1 18 ALA CA C 29.956 0.570 3.455 1.00 . A A . 18 ALA CA 1 1
15 7200 1 1 18 ALA CB C 29.393 0.842 2.068 1.00 . A A . 18 ALA CB 1 1
15 7201 1 1 18 ALA H H 27.961 0.551 4.160 1.00 . A A . 18 ALA H 1 1
15 7202 1 1 18 ALA HA H 30.584 -0.307 3.396 1.00 . A A . 18 ALA HA 1 1
15 7203 1 1 18 ALA HB1 H 28.589 1.560 2.141 1.00 . A A . 18 ALA HB1 1 1
15 7204 1 1 18 ALA HB2 H 30.173 1.238 1.434 1.00 . A A . 18 ALA HB2 1 1
15 7205 1 1 18 ALA HB3 H 29.018 -0.078 1.645 1.00 . A A . 18 ALA HB3 1 1
15 7206 1 1 18 ALA N N 28.876 0.288 4.392 1.00 . A A . 18 ALA N 1 1
15 7207 1 1 18 ALA O O 32.027 1.719 3.852 1.00 . A A . 18 ALA O 1 1
15 7208 1 1 19 VAL C C 31.872 3.624 5.937 1.00 . A A . 19 VAL C 1 1
15 7209 1 1 19 VAL CA C 30.818 3.983 4.896 1.00 . A A . 19 VAL CA 1 1
15 7210 1 1 19 VAL CB C 29.829 4.992 5.510 1.00 . A A . 19 VAL CB 1 1
15 7211 1 1 19 VAL CG1 C 30.576 6.165 6.127 1.00 . A A . 19 VAL CG1 1 1
15 7212 1 1 19 VAL CG2 C 28.838 5.472 4.461 1.00 . A A . 19 VAL CG2 1 1
15 7213 1 1 19 VAL H H 29.152 2.759 4.446 1.00 . A A . 19 VAL H 1 1
15 7214 1 1 19 VAL HA H 31.303 4.454 4.054 1.00 . A A . 19 VAL HA 1 1
15 7215 1 1 19 VAL HB H 29.278 4.493 6.294 1.00 . A A . 19 VAL HB 1 1
15 7216 1 1 19 VAL HG11 H 31.393 6.450 5.481 1.00 . A A . 19 VAL HG11 1 1
15 7217 1 1 19 VAL HG12 H 29.901 7.000 6.245 1.00 . A A . 19 VAL HG12 1 1
15 7218 1 1 19 VAL HG13 H 30.965 5.876 7.092 1.00 . A A . 19 VAL HG13 1 1
15 7219 1 1 19 VAL HG21 H 28.855 4.799 3.616 1.00 . A A . 19 VAL HG21 1 1
15 7220 1 1 19 VAL HG22 H 27.844 5.491 4.885 1.00 . A A . 19 VAL HG22 1 1
15 7221 1 1 19 VAL HG23 H 29.110 6.465 4.137 1.00 . A A . 19 VAL HG23 1 1
15 7222 1 1 19 VAL N N 30.130 2.792 4.412 1.00 . A A . 19 VAL N 1 1
15 7223 1 1 19 VAL O O 32.869 4.329 6.094 1.00 . A A . 19 VAL O 1 1
15 7224 1 1 20 GLU C C 33.811 1.430 7.044 1.00 . A A . 20 GLU C 1 1
15 7225 1 1 20 GLU CA C 32.577 2.070 7.673 1.00 . A A . 20 GLU CA 1 1
15 7226 1 1 20 GLU CB C 31.892 1.072 8.609 1.00 . A A . 20 GLU CB 1 1
15 7227 1 1 20 GLU CD C 29.986 0.934 10.260 1.00 . A A . 20 GLU CD 1 1
15 7228 1 1 20 GLU CG C 30.436 1.400 8.889 1.00 . A A . 20 GLU CG 1 1
15 7229 1 1 20 GLU H H 30.832 2.002 6.475 1.00 . A A . 20 GLU H 1 1
15 7230 1 1 20 GLU HA H 32.885 2.932 8.244 1.00 . A A . 20 GLU HA 1 1
15 7231 1 1 20 GLU HB2 H 31.940 0.089 8.165 1.00 . A A . 20 GLU HB2 1 1
15 7232 1 1 20 GLU HB3 H 32.423 1.057 9.550 1.00 . A A . 20 GLU HB3 1 1
15 7233 1 1 20 GLU HG2 H 30.303 2.470 8.829 1.00 . A A . 20 GLU HG2 1 1
15 7234 1 1 20 GLU HG3 H 29.821 0.920 8.142 1.00 . A A . 20 GLU HG3 1 1
15 7235 1 1 20 GLU N N 31.645 2.522 6.646 1.00 . A A . 20 GLU N 1 1
15 7236 1 1 20 GLU O O 34.942 1.731 7.426 1.00 . A A . 20 GLU O 1 1
15 7237 1 1 20 GLU OE1 O 30.657 0.052 10.836 1.00 . A A . 20 GLU OE1 1 1
15 7238 1 1 20 GLU OE2 O 28.963 1.449 10.757 1.00 . A A . 20 GLU OE2 1 1
15 7239 1 1 21 ARG C C 35.601 0.862 4.709 1.00 . A A . 21 ARG C 1 1
15 7240 1 1 21 ARG CA C 34.677 -0.139 5.397 1.00 . A A . 21 ARG CA 1 1
15 7241 1 1 21 ARG CB C 34.126 -1.129 4.370 1.00 . A A . 21 ARG CB 1 1
15 7242 1 1 21 ARG CD C 32.593 -3.003 5.045 1.00 . A A . 21 ARG CD 1 1
15 7243 1 1 21 ARG CG C 34.038 -2.556 4.887 1.00 . A A . 21 ARG CG 1 1
15 7244 1 1 21 ARG CZ C 31.421 -5.088 5.613 1.00 . A A . 21 ARG CZ 1 1
15 7245 1 1 21 ARG H H 32.661 0.347 5.818 1.00 . A A . 21 ARG H 1 1
15 7246 1 1 21 ARG HA H 35.243 -0.681 6.140 1.00 . A A . 21 ARG HA 1 1
15 7247 1 1 21 ARG HB2 H 33.135 -0.814 4.079 1.00 . A A . 21 ARG HB2 1 1
15 7248 1 1 21 ARG HB3 H 34.767 -1.123 3.502 1.00 . A A . 21 ARG HB3 1 1
15 7249 1 1 21 ARG HD2 H 32.198 -2.582 5.957 1.00 . A A . 21 ARG HD2 1 1
15 7250 1 1 21 ARG HD3 H 32.024 -2.639 4.203 1.00 . A A . 21 ARG HD3 1 1
15 7251 1 1 21 ARG HE H 33.216 -4.989 4.749 1.00 . A A . 21 ARG HE 1 1
15 7252 1 1 21 ARG HG2 H 34.532 -3.214 4.186 1.00 . A A . 21 ARG HG2 1 1
15 7253 1 1 21 ARG HG3 H 34.531 -2.613 5.846 1.00 . A A . 21 ARG HG3 1 1
15 7254 1 1 21 ARG HH11 H 30.425 -3.396 6.087 1.00 . A A . 21 ARG HH11 1 1
15 7255 1 1 21 ARG HH12 H 29.609 -4.873 6.482 1.00 . A A . 21 ARG HH12 1 1
15 7256 1 1 21 ARG HH21 H 32.153 -6.940 5.264 1.00 . A A . 21 ARG HH21 1 1
15 7257 1 1 21 ARG HH22 H 30.593 -6.888 6.014 1.00 . A A . 21 ARG HH22 1 1
15 7258 1 1 21 ARG N N 33.585 0.545 6.078 1.00 . A A . 21 ARG N 1 1
15 7259 1 1 21 ARG NE N 32.474 -4.458 5.105 1.00 . A A . 21 ARG NE 1 1
15 7260 1 1 21 ARG NH1 N 30.401 -4.396 6.101 1.00 . A A . 21 ARG NH1 1 1
15 7261 1 1 21 ARG NH2 N 31.386 -6.415 5.632 1.00 . A A . 21 ARG NH2 1 1
15 7262 1 1 21 ARG O O 36.799 0.620 4.567 1.00 . A A . 21 ARG O 1 1
15 7263 1 1 22 ALA C C 36.976 3.485 4.477 1.00 . A A . 22 ALA C 1 1
15 7264 1 1 22 ALA CA C 35.806 3.025 3.613 1.00 . A A . 22 ALA CA 1 1
15 7265 1 1 22 ALA CB C 34.912 4.205 3.262 1.00 . A A . 22 ALA CB 1 1
15 7266 1 1 22 ALA H H 34.074 2.122 4.427 1.00 . A A . 22 ALA H 1 1
15 7267 1 1 22 ALA HA H 36.192 2.611 2.692 1.00 . A A . 22 ALA HA 1 1
15 7268 1 1 22 ALA HB1 H 34.809 4.271 2.188 1.00 . A A . 22 ALA HB1 1 1
15 7269 1 1 22 ALA HB2 H 33.939 4.064 3.709 1.00 . A A . 22 ALA HB2 1 1
15 7270 1 1 22 ALA HB3 H 35.353 5.115 3.638 1.00 . A A . 22 ALA HB3 1 1
15 7271 1 1 22 ALA N N 35.034 1.987 4.284 1.00 . A A . 22 ALA N 1 1
15 7272 1 1 22 ALA O O 38.116 3.544 4.015 1.00 . A A . 22 ALA O 1 1
15 7273 1 1 23 VAL C C 38.489 3.085 7.243 1.00 . A A . 23 VAL C 1 1
15 7274 1 1 23 VAL CA C 37.715 4.263 6.661 1.00 . A A . 23 VAL CA 1 1
15 7275 1 1 23 VAL CB C 37.107 5.083 7.815 1.00 . A A . 23 VAL CB 1 1
15 7276 1 1 23 VAL CG1 C 38.175 5.933 8.486 1.00 . A A . 23 VAL CG1 1 1
15 7277 1 1 23 VAL CG2 C 35.964 5.950 7.307 1.00 . A A . 23 VAL CG2 1 1
15 7278 1 1 23 VAL H H 35.759 3.741 6.042 1.00 . A A . 23 VAL H 1 1
15 7279 1 1 23 VAL HA H 38.399 4.898 6.118 1.00 . A A . 23 VAL HA 1 1
15 7280 1 1 23 VAL HB H 36.711 4.396 8.548 1.00 . A A . 23 VAL HB 1 1
15 7281 1 1 23 VAL HG11 H 38.375 5.545 9.474 1.00 . A A . 23 VAL HG11 1 1
15 7282 1 1 23 VAL HG12 H 39.079 5.907 7.897 1.00 . A A . 23 VAL HG12 1 1
15 7283 1 1 23 VAL HG13 H 37.826 6.953 8.565 1.00 . A A . 23 VAL HG13 1 1
15 7284 1 1 23 VAL HG21 H 35.118 5.324 7.066 1.00 . A A . 23 VAL HG21 1 1
15 7285 1 1 23 VAL HG22 H 35.681 6.658 8.073 1.00 . A A . 23 VAL HG22 1 1
15 7286 1 1 23 VAL HG23 H 36.282 6.484 6.424 1.00 . A A . 23 VAL HG23 1 1
15 7287 1 1 23 VAL N N 36.687 3.809 5.733 1.00 . A A . 23 VAL N 1 1
15 7288 1 1 23 VAL O O 39.672 3.204 7.564 1.00 . A A . 23 VAL O 1 1
15 7289 1 1 24 LEU C C 39.716 0.406 7.156 1.00 . A A . 24 LEU C 1 1
15 7290 1 1 24 LEU CA C 38.439 0.747 7.917 1.00 . A A . 24 LEU CA 1 1
15 7291 1 1 24 LEU CB C 37.465 -0.431 7.854 1.00 . A A . 24 LEU CB 1 1
15 7292 1 1 24 LEU CD1 C 36.193 -1.093 9.910 1.00 . A A . 24 LEU CD1 1 1
15 7293 1 1 24 LEU CD2 C 37.512 -2.806 8.653 1.00 . A A . 24 LEU CD2 1 1
15 7294 1 1 24 LEU CG C 37.440 -1.347 9.078 1.00 . A A . 24 LEU CG 1 1
15 7295 1 1 24 LEU H H 36.875 1.915 7.101 1.00 . A A . 24 LEU H 1 1
15 7296 1 1 24 LEU HA H 38.691 0.941 8.949 1.00 . A A . 24 LEU HA 1 1
15 7297 1 1 24 LEU HB2 H 36.472 -0.031 7.721 1.00 . A A . 24 LEU HB2 1 1
15 7298 1 1 24 LEU HB3 H 37.728 -1.031 6.995 1.00 . A A . 24 LEU HB3 1 1
15 7299 1 1 24 LEU HD11 H 36.044 -1.914 10.595 1.00 . A A . 24 LEU HD11 1 1
15 7300 1 1 24 LEU HD12 H 35.337 -1.007 9.258 1.00 . A A . 24 LEU HD12 1 1
15 7301 1 1 24 LEU HD13 H 36.314 -0.176 10.468 1.00 . A A . 24 LEU HD13 1 1
15 7302 1 1 24 LEU HD21 H 37.881 -3.402 9.475 1.00 . A A . 24 LEU HD21 1 1
15 7303 1 1 24 LEU HD22 H 38.181 -2.903 7.810 1.00 . A A . 24 LEU HD22 1 1
15 7304 1 1 24 LEU HD23 H 36.527 -3.149 8.373 1.00 . A A . 24 LEU HD23 1 1
15 7305 1 1 24 LEU HG H 38.302 -1.135 9.696 1.00 . A A . 24 LEU HG 1 1
15 7306 1 1 24 LEU N N 37.815 1.949 7.375 1.00 . A A . 24 LEU N 1 1
15 7307 1 1 24 LEU O O 40.721 0.018 7.751 1.00 . A A . 24 LEU O 1 1
15 7308 1 1 25 GLY C C 41.675 1.491 4.743 1.00 . A A . 25 GLY C 1 1
15 7309 1 1 25 GLY CA C 40.830 0.262 5.014 1.00 . A A . 25 GLY CA 1 1
15 7310 1 1 25 GLY H H 38.842 0.869 5.415 1.00 . A A . 25 GLY H 1 1
15 7311 1 1 25 GLY HA2 H 41.437 -0.475 5.519 1.00 . A A . 25 GLY HA2 1 1
15 7312 1 1 25 GLY HA3 H 40.496 -0.145 4.072 1.00 . A A . 25 GLY HA3 1 1
15 7313 1 1 25 GLY N N 39.670 0.556 5.835 1.00 . A A . 25 GLY N 1 1
15 7314 1 1 25 GLY O O 42.465 1.514 3.800 1.00 . A A . 25 GLY O 1 1
15 7315 1 1 26 GLY C C 42.888 4.227 6.695 1.00 . A A . 26 GLY C 1 1
15 7316 1 1 26 GLY CA C 42.268 3.741 5.400 1.00 . A A . 26 GLY CA 1 1
15 7317 1 1 26 GLY H H 40.865 2.441 6.308 1.00 . A A . 26 GLY H 1 1
15 7318 1 1 26 GLY HA2 H 43.053 3.566 4.680 1.00 . A A . 26 GLY HA2 1 1
15 7319 1 1 26 GLY HA3 H 41.610 4.509 5.020 1.00 . A A . 26 GLY HA3 1 1
15 7320 1 1 26 GLY N N 41.509 2.517 5.573 1.00 . A A . 26 GLY N 1 1
15 7321 1 1 26 GLY O O 43.653 3.504 7.334 1.00 . A A . 26 GLY O 1 1
15 7322 1 1 27 SER C C 42.861 5.112 9.498 1.00 . A A . 27 SER C 1 1
15 7323 1 1 27 SER CA C 43.094 6.038 8.308 1.00 . A A . 27 SER CA 1 1
15 7324 1 1 27 SER CB C 42.449 7.400 8.573 1.00 . A A . 27 SER CB 1 1
15 7325 1 1 27 SER H H 41.945 5.982 6.530 1.00 . A A . 27 SER H 1 1
15 7326 1 1 27 SER HA H 44.157 6.173 8.174 1.00 . A A . 27 SER HA 1 1
15 7327 1 1 27 SER HB2 H 42.024 7.779 7.656 1.00 . A A . 27 SER HB2 1 1
15 7328 1 1 27 SER HB3 H 41.669 7.288 9.312 1.00 . A A . 27 SER HB3 1 1
15 7329 1 1 27 SER HG H 42.964 8.988 9.599 1.00 . A A . 27 SER HG 1 1
15 7330 1 1 27 SER N N 42.559 5.455 7.083 1.00 . A A . 27 SER N 1 1
15 7331 1 1 27 SER O O 41.910 4.330 9.512 1.00 . A A . 27 SER O 1 1
15 7332 1 1 27 SER OG O 43.403 8.332 9.053 1.00 . A A . 27 SER OG 1 1
15 7333 1 1 28 ARG C C 44.541 4.895 12.794 1.00 . A A . 28 ARG C 1 1
15 7334 1 1 28 ARG CA C 43.627 4.377 11.687 1.00 . A A . 28 ARG CA 1 1
15 7335 1 1 28 ARG CB C 43.977 2.925 11.359 1.00 . A A . 28 ARG CB 1 1
15 7336 1 1 28 ARG CD C 43.391 0.589 12.077 1.00 . A A . 28 ARG CD 1 1
15 7337 1 1 28 ARG CG C 43.810 1.977 12.535 1.00 . A A . 28 ARG CG 1 1
15 7338 1 1 28 ARG CZ C 44.443 -1.608 11.745 1.00 . A A . 28 ARG CZ 1 1
15 7339 1 1 28 ARG H H 44.473 5.849 10.423 1.00 . A A . 28 ARG H 1 1
15 7340 1 1 28 ARG HA H 42.604 4.423 12.031 1.00 . A A . 28 ARG HA 1 1
15 7341 1 1 28 ARG HB2 H 43.338 2.585 10.557 1.00 . A A . 28 ARG HB2 1 1
15 7342 1 1 28 ARG HB3 H 45.005 2.881 11.032 1.00 . A A . 28 ARG HB3 1 1
15 7343 1 1 28 ARG HD2 H 42.749 0.155 12.829 1.00 . A A . 28 ARG HD2 1 1
15 7344 1 1 28 ARG HD3 H 42.846 0.680 11.149 1.00 . A A . 28 ARG HD3 1 1
15 7345 1 1 28 ARG HE H 45.425 0.126 11.820 1.00 . A A . 28 ARG HE 1 1
15 7346 1 1 28 ARG HG2 H 44.750 1.901 13.061 1.00 . A A . 28 ARG HG2 1 1
15 7347 1 1 28 ARG HG3 H 43.055 2.372 13.199 1.00 . A A . 28 ARG HG3 1 1
15 7348 1 1 28 ARG HH11 H 42.433 -1.649 11.947 1.00 . A A . 28 ARG HH11 1 1
15 7349 1 1 28 ARG HH12 H 43.187 -3.191 11.712 1.00 . A A . 28 ARG HH12 1 1
15 7350 1 1 28 ARG HH21 H 46.429 -1.898 11.510 1.00 . A A . 28 ARG HH21 1 1
15 7351 1 1 28 ARG HH22 H 45.461 -3.332 11.464 1.00 . A A . 28 ARG HH22 1 1
15 7352 1 1 28 ARG N N 43.736 5.207 10.493 1.00 . A A . 28 ARG N 1 1
15 7353 1 1 28 ARG NE N 44.539 -0.289 11.869 1.00 . A A . 28 ARG NE 1 1
15 7354 1 1 28 ARG NH1 N 43.257 -2.198 11.807 1.00 . A A . 28 ARG NH1 1 1
15 7355 1 1 28 ARG NH2 N 45.534 -2.339 11.557 1.00 . A A . 28 ARG NH2 1 1
15 7356 1 1 28 ARG O O 45.764 4.895 12.653 1.00 . A A . 28 ARG O 1 1
15 7357 1 1 29 ASP C C 43.768 6.291 16.151 1.00 . A A . 29 ASP C 1 1
15 7358 1 1 29 ASP CA C 44.700 5.855 15.025 1.00 . A A . 29 ASP CA 1 1
15 7359 1 1 29 ASP CB C 45.572 7.031 14.583 1.00 . A A . 29 ASP CB 1 1
15 7360 1 1 29 ASP CG C 47.051 6.762 14.784 1.00 . A A . 29 ASP CG 1 1
15 7361 1 1 29 ASP H H 42.961 5.309 13.946 1.00 . A A . 29 ASP H 1 1
15 7362 1 1 29 ASP HA H 45.336 5.063 15.389 1.00 . A A . 29 ASP HA 1 1
15 7363 1 1 29 ASP HB2 H 45.400 7.225 13.534 1.00 . A A . 29 ASP HB2 1 1
15 7364 1 1 29 ASP HB3 H 45.303 7.906 15.156 1.00 . A A . 29 ASP HB3 1 1
15 7365 1 1 29 ASP N N 43.940 5.335 13.894 1.00 . A A . 29 ASP N 1 1
15 7366 1 1 29 ASP O O 42.648 6.739 15.904 1.00 . A A . 29 ASP O 1 1
15 7367 1 1 29 ASP OD1 O 47.533 6.921 15.925 1.00 . A A . 29 ASP OD1 1 1
15 7368 1 1 29 ASP OD2 O 47.726 6.393 13.800 1.00 . A A . 29 ASP OD2 1 1
15 7369 1 1 30 TYR C C 43.381 8.051 18.697 1.00 . A A . 30 TYR C 1 1
15 7370 1 1 30 TYR CA C 43.445 6.534 18.550 1.00 . A A . 30 TYR CA 1 1
15 7371 1 1 30 TYR CB C 44.033 5.912 19.817 1.00 . A A . 30 TYR CB 1 1
15 7372 1 1 30 TYR CD1 C 43.413 3.499 19.406 1.00 . A A . 30 TYR CD1 1 1
15 7373 1 1 30 TYR CD2 C 45.708 4.023 19.779 1.00 . A A . 30 TYR CD2 1 1
15 7374 1 1 30 TYR CE1 C 43.736 2.163 19.267 1.00 . A A . 30 TYR CE1 1 1
15 7375 1 1 30 TYR CE2 C 46.040 2.689 19.640 1.00 . A A . 30 TYR CE2 1 1
15 7376 1 1 30 TYR CG C 44.391 4.451 19.665 1.00 . A A . 30 TYR CG 1 1
15 7377 1 1 30 TYR CZ C 45.050 1.763 19.384 1.00 . A A . 30 TYR CZ 1 1
15 7378 1 1 30 TYR H H 45.138 5.794 17.519 1.00 . A A . 30 TYR H 1 1
15 7379 1 1 30 TYR HA H 42.443 6.155 18.407 1.00 . A A . 30 TYR HA 1 1
15 7380 1 1 30 TYR HB2 H 44.931 6.446 20.089 1.00 . A A . 30 TYR HB2 1 1
15 7381 1 1 30 TYR HB3 H 43.314 5.996 20.619 1.00 . A A . 30 TYR HB3 1 1
15 7382 1 1 30 TYR HD1 H 42.384 3.816 19.314 1.00 . A A . 30 TYR HD1 1 1
15 7383 1 1 30 TYR HD2 H 46.481 4.751 19.979 1.00 . A A . 30 TYR HD2 1 1
15 7384 1 1 30 TYR HE1 H 42.961 1.438 19.066 1.00 . A A . 30 TYR HE1 1 1
15 7385 1 1 30 TYR HE2 H 47.070 2.375 19.732 1.00 . A A . 30 TYR HE2 1 1
15 7386 1 1 30 TYR HH H 44.593 -0.104 19.384 1.00 . A A . 30 TYR HH 1 1
15 7387 1 1 30 TYR N N 44.237 6.157 17.386 1.00 . A A . 30 TYR N 1 1
15 7388 1 1 30 TYR O O 42.312 8.652 18.594 1.00 . A A . 30 TYR O 1 1
15 7389 1 1 30 TYR OH O 45.376 0.433 19.245 1.00 . A A . 30 TYR OH 1 1
15 7390 1 1 31 ASN C C 46.048 10.556 19.359 1.00 . A A . 31 ASN C 1 1
15 7391 1 1 31 ASN CA C 44.611 10.113 19.100 1.00 . A A . 31 ASN CA 1 1
15 7392 1 1 31 ASN CB C 43.710 10.567 20.250 1.00 . A A . 31 ASN CB 1 1
15 7393 1 1 31 ASN CG C 43.716 9.589 21.410 1.00 . A A . 31 ASN CG 1 1
15 7394 1 1 31 ASN H H 45.354 8.132 19.011 1.00 . A A . 31 ASN H 1 1
15 7395 1 1 31 ASN HA H 44.266 10.567 18.184 1.00 . A A . 31 ASN HA 1 1
15 7396 1 1 31 ASN HB2 H 44.054 11.525 20.611 1.00 . A A . 31 ASN HB2 1 1
15 7397 1 1 31 ASN HB3 H 42.697 10.664 19.890 1.00 . A A . 31 ASN HB3 1 1
15 7398 1 1 31 ASN HD21 H 41.954 8.865 20.839 1.00 . A A . 31 ASN HD21 1 1
15 7399 1 1 31 ASN HD22 H 42.642 8.143 22.250 1.00 . A A . 31 ASN HD22 1 1
15 7400 1 1 31 ASN N N 44.534 8.665 18.939 1.00 . A A . 31 ASN N 1 1
15 7401 1 1 31 ASN ND2 N 42.664 8.784 21.510 1.00 . A A . 31 ASN ND2 1 1
15 7402 1 1 31 ASN O O 46.578 11.421 18.663 1.00 . A A . 31 ASN O 1 1
15 7403 1 1 31 ASN OD1 O 44.654 9.558 22.206 1.00 . A A . 31 ASN OD1 1 1
15 7404 1 1 32 LYS C C 49.033 9.568 19.798 1.00 . A A . 32 LYS C 1 1
15 7405 1 1 32 LYS CA C 48.050 10.285 20.718 1.00 . A A . 32 LYS CA 1 1
15 7406 1 1 32 LYS CB C 48.330 9.909 22.174 1.00 . A A . 32 LYS CB 1 1
15 7407 1 1 32 LYS CD C 49.710 10.317 24.233 1.00 . A A . 32 LYS CD 1 1
15 7408 1 1 32 LYS CE C 51.077 9.651 24.187 1.00 . A A . 32 LYS CE 1 1
15 7409 1 1 32 LYS CG C 49.303 10.847 22.868 1.00 . A A . 32 LYS CG 1 1
15 7410 1 1 32 LYS H H 46.198 9.273 20.885 1.00 . A A . 32 LYS H 1 1
15 7411 1 1 32 LYS HA H 48.176 11.350 20.599 1.00 . A A . 32 LYS HA 1 1
15 7412 1 1 32 LYS HB2 H 47.399 9.921 22.722 1.00 . A A . 32 LYS HB2 1 1
15 7413 1 1 32 LYS HB3 H 48.742 8.911 22.203 1.00 . A A . 32 LYS HB3 1 1
15 7414 1 1 32 LYS HD2 H 49.747 11.139 24.932 1.00 . A A . 32 LYS HD2 1 1
15 7415 1 1 32 LYS HD3 H 48.977 9.594 24.562 1.00 . A A . 32 LYS HD3 1 1
15 7416 1 1 32 LYS HE2 H 50.971 8.673 23.742 1.00 . A A . 32 LYS HE2 1 1
15 7417 1 1 32 LYS HE3 H 51.736 10.253 23.580 1.00 . A A . 32 LYS HE3 1 1
15 7418 1 1 32 LYS HG2 H 50.187 10.951 22.256 1.00 . A A . 32 LYS HG2 1 1
15 7419 1 1 32 LYS HG3 H 48.832 11.812 22.992 1.00 . A A . 32 LYS HG3 1 1
15 7420 1 1 32 LYS HZ1 H 51.092 10.017 26.243 1.00 . A A . 32 LYS HZ1 1 1
15 7421 1 1 32 LYS HZ2 H 52.633 9.888 25.559 1.00 . A A . 32 LYS HZ2 1 1
15 7422 1 1 32 LYS HZ3 H 51.702 8.499 25.814 1.00 . A A . 32 LYS HZ3 1 1
15 7423 1 1 32 LYS N N 46.674 9.955 20.366 1.00 . A A . 32 LYS N 1 1
15 7424 1 1 32 LYS NZ N 51.668 9.503 25.546 1.00 . A A . 32 LYS NZ 1 1
15 7425 1 1 32 LYS O O 50.008 10.159 19.333 1.00 . A A . 32 LYS O 1 1
16 7426 1 1 1 ARG C C 5.797 3.121 -3.349 1.00 . A A . 1 ARG C 1 1
16 7427 1 1 1 ARG CA C 5.464 3.999 -4.553 1.00 . A A . 1 ARG CA 1 1
16 7428 1 1 1 ARG CB C 4.368 4.999 -4.180 1.00 . A A . 1 ARG CB 1 1
16 7429 1 1 1 ARG CD C 3.518 7.254 -4.894 1.00 . A A . 1 ARG CD 1 1
16 7430 1 1 1 ARG CG C 3.902 5.854 -5.347 1.00 . A A . 1 ARG CG 1 1
16 7431 1 1 1 ARG CZ C 1.492 8.626 -4.657 1.00 . A A . 1 ARG CZ 1 1
16 7432 1 1 1 ARG H1 H 4.138 3.297 -6.045 1.00 . A A . 1 ARG H1 1 1
16 7433 1 1 1 ARG HA H 6.351 4.542 -4.844 1.00 . A A . 1 ARG HA 1 1
16 7434 1 1 1 ARG HB2 H 3.516 4.456 -3.797 1.00 . A A . 1 ARG HB2 1 1
16 7435 1 1 1 ARG HB3 H 4.743 5.655 -3.409 1.00 . A A . 1 ARG HB3 1 1
16 7436 1 1 1 ARG HD2 H 3.769 7.361 -3.849 1.00 . A A . 1 ARG HD2 1 1
16 7437 1 1 1 ARG HD3 H 4.080 7.971 -5.474 1.00 . A A . 1 ARG HD3 1 1
16 7438 1 1 1 ARG HE H 1.556 6.827 -5.515 1.00 . A A . 1 ARG HE 1 1
16 7439 1 1 1 ARG HG2 H 4.701 5.928 -6.070 1.00 . A A . 1 ARG HG2 1 1
16 7440 1 1 1 ARG HG3 H 3.043 5.385 -5.804 1.00 . A A . 1 ARG HG3 1 1
16 7441 1 1 1 ARG HH11 H 3.173 9.454 -3.902 1.00 . A A . 1 ARG HH11 1 1
16 7442 1 1 1 ARG HH12 H 1.738 10.411 -3.742 1.00 . A A . 1 ARG HH12 1 1
16 7443 1 1 1 ARG HH21 H -0.340 8.077 -5.310 1.00 . A A . 1 ARG HH21 1 1
16 7444 1 1 1 ARG HH22 H -0.260 9.626 -4.542 1.00 . A A . 1 ARG HH22 1 1
16 7445 1 1 1 ARG N N 5.043 3.186 -5.687 1.00 . A A . 1 ARG N 1 1
16 7446 1 1 1 ARG NE N 2.092 7.515 -5.069 1.00 . A A . 1 ARG NE 1 1
16 7447 1 1 1 ARG NH1 N 2.192 9.575 -4.050 1.00 . A A . 1 ARG NH1 1 1
16 7448 1 1 1 ARG NH2 N 0.190 8.790 -4.852 1.00 . A A . 1 ARG NH2 1 1
16 7449 1 1 1 ARG O O 5.277 3.330 -2.253 1.00 . A A . 1 ARG O 1 1
16 7450 1 1 2 ARG C C 8.500 0.746 -2.704 1.00 . A A . 2 ARG C 1 1
16 7451 1 1 2 ARG CA C 7.068 1.229 -2.496 1.00 . A A . 2 ARG CA 1 1
16 7452 1 1 2 ARG CB C 6.118 0.032 -2.434 1.00 . A A . 2 ARG CB 1 1
16 7453 1 1 2 ARG CD C 5.237 -1.919 -1.117 1.00 . A A . 2 ARG CD 1 1
16 7454 1 1 2 ARG CG C 6.138 -0.693 -1.099 1.00 . A A . 2 ARG CG 1 1
16 7455 1 1 2 ARG CZ C 2.989 -0.968 -0.823 1.00 . A A . 2 ARG CZ 1 1
16 7456 1 1 2 ARG H H 7.047 2.023 -4.458 1.00 . A A . 2 ARG H 1 1
16 7457 1 1 2 ARG HA H 7.014 1.768 -1.562 1.00 . A A . 2 ARG HA 1 1
16 7458 1 1 2 ARG HB2 H 5.110 0.377 -2.616 1.00 . A A . 2 ARG HB2 1 1
16 7459 1 1 2 ARG HB3 H 6.394 -0.671 -3.205 1.00 . A A . 2 ARG HB3 1 1
16 7460 1 1 2 ARG HD2 H 5.666 -2.654 -1.781 1.00 . A A . 2 ARG HD2 1 1
16 7461 1 1 2 ARG HD3 H 5.184 -2.324 -0.117 1.00 . A A . 2 ARG HD3 1 1
16 7462 1 1 2 ARG HE H 3.638 -1.868 -2.480 1.00 . A A . 2 ARG HE 1 1
16 7463 1 1 2 ARG HG2 H 7.149 -1.007 -0.885 1.00 . A A . 2 ARG HG2 1 1
16 7464 1 1 2 ARG HG3 H 5.797 -0.018 -0.328 1.00 . A A . 2 ARG HG3 1 1
16 7465 1 1 2 ARG HH11 H 4.207 -0.781 0.778 1.00 . A A . 2 ARG HH11 1 1
16 7466 1 1 2 ARG HH12 H 2.619 -0.115 0.972 1.00 . A A . 2 ARG HH12 1 1
16 7467 1 1 2 ARG HH21 H 1.545 -0.995 -2.237 1.00 . A A . 2 ARG HH21 1 1
16 7468 1 1 2 ARG HH22 H 1.106 -0.238 -0.744 1.00 . A A . 2 ARG HH22 1 1
16 7469 1 1 2 ARG N N 6.667 2.139 -3.562 1.00 . A A . 2 ARG N 1 1
16 7470 1 1 2 ARG NE N 3.887 -1.599 -1.572 1.00 . A A . 2 ARG NE 1 1
16 7471 1 1 2 ARG NH1 N 3.297 -0.591 0.410 1.00 . A A . 2 ARG NH1 1 1
16 7472 1 1 2 ARG NH2 N 1.781 -0.712 -1.308 1.00 . A A . 2 ARG NH2 1 1
16 7473 1 1 2 ARG O O 8.757 -0.125 -3.535 1.00 . A A . 2 ARG O 1 1
16 7474 1 1 3 SER C C 11.643 1.562 -0.908 1.00 . A A . 3 SER C 1 1
16 7475 1 1 3 SER CA C 10.835 0.948 -2.047 1.00 . A A . 3 SER CA 1 1
16 7476 1 1 3 SER CB C 11.405 1.400 -3.393 1.00 . A A . 3 SER CB 1 1
16 7477 1 1 3 SER H H 9.161 2.006 -1.299 1.00 . A A . 3 SER H 1 1
16 7478 1 1 3 SER HA H 10.901 -0.128 -1.981 1.00 . A A . 3 SER HA 1 1
16 7479 1 1 3 SER HB2 H 10.615 1.417 -4.129 1.00 . A A . 3 SER HB2 1 1
16 7480 1 1 3 SER HB3 H 11.822 2.391 -3.290 1.00 . A A . 3 SER HB3 1 1
16 7481 1 1 3 SER HG H 12.187 -0.383 -3.611 1.00 . A A . 3 SER HG 1 1
16 7482 1 1 3 SER N N 9.428 1.317 -1.944 1.00 . A A . 3 SER N 1 1
16 7483 1 1 3 SER O O 12.553 0.932 -0.368 1.00 . A A . 3 SER O 1 1
16 7484 1 1 3 SER OG O 12.423 0.520 -3.838 1.00 . A A . 3 SER OG 1 1
16 7485 1 1 4 ARG C C 11.379 3.165 1.880 1.00 . A A . 4 ARG C 1 1
16 7486 1 1 4 ARG CA C 11.999 3.496 0.525 1.00 . A A . 4 ARG CA 1 1
16 7487 1 1 4 ARG CB C 11.957 5.007 0.288 1.00 . A A . 4 ARG CB 1 1
16 7488 1 1 4 ARG CD C 10.408 5.679 -1.573 1.00 . A A . 4 ARG CD 1 1
16 7489 1 1 4 ARG CG C 10.575 5.529 -0.069 1.00 . A A . 4 ARG CG 1 1
16 7490 1 1 4 ARG CZ C 8.068 6.416 -1.726 1.00 . A A . 4 ARG CZ 1 1
16 7491 1 1 4 ARG H H 10.571 3.246 -1.017 1.00 . A A . 4 ARG H 1 1
16 7492 1 1 4 ARG HA H 13.028 3.169 0.524 1.00 . A A . 4 ARG HA 1 1
16 7493 1 1 4 ARG HB2 H 12.286 5.510 1.185 1.00 . A A . 4 ARG HB2 1 1
16 7494 1 1 4 ARG HB3 H 12.630 5.251 -0.520 1.00 . A A . 4 ARG HB3 1 1
16 7495 1 1 4 ARG HD2 H 10.753 6.660 -1.864 1.00 . A A . 4 ARG HD2 1 1
16 7496 1 1 4 ARG HD3 H 11.007 4.927 -2.065 1.00 . A A . 4 ARG HD3 1 1
16 7497 1 1 4 ARG HE H 8.778 4.715 -2.486 1.00 . A A . 4 ARG HE 1 1
16 7498 1 1 4 ARG HG2 H 9.832 4.835 0.296 1.00 . A A . 4 ARG HG2 1 1
16 7499 1 1 4 ARG HG3 H 10.432 6.492 0.398 1.00 . A A . 4 ARG HG3 1 1
16 7500 1 1 4 ARG HH11 H 9.296 7.684 -0.744 1.00 . A A . 4 ARG HH11 1 1
16 7501 1 1 4 ARG HH12 H 7.643 8.192 -0.859 1.00 . A A . 4 ARG HH12 1 1
16 7502 1 1 4 ARG HH21 H 6.600 5.372 -2.643 1.00 . A A . 4 ARG HH21 1 1
16 7503 1 1 4 ARG HH22 H 6.111 6.876 -1.939 1.00 . A A . 4 ARG HH22 1 1
16 7504 1 1 4 ARG N N 11.305 2.795 -0.549 1.00 . A A . 4 ARG N 1 1
16 7505 1 1 4 ARG NE N 9.016 5.524 -1.988 1.00 . A A . 4 ARG NE 1 1
16 7506 1 1 4 ARG NH1 N 8.359 7.521 -1.054 1.00 . A A . 4 ARG NH1 1 1
16 7507 1 1 4 ARG NH2 N 6.824 6.204 -2.136 1.00 . A A . 4 ARG NH2 1 1
16 7508 1 1 4 ARG O O 11.028 4.060 2.649 1.00 . A A . 4 ARG O 1 1
16 7509 1 1 5 LYS C C 10.905 -0.069 3.629 1.00 . A A . 5 LYS C 1 1
16 7510 1 1 5 LYS CA C 10.670 1.424 3.426 1.00 . A A . 5 LYS CA 1 1
16 7511 1 1 5 LYS CB C 9.169 1.724 3.460 1.00 . A A . 5 LYS CB 1 1
16 7512 1 1 5 LYS CD C 7.238 0.766 4.749 1.00 . A A . 5 LYS CD 1 1
16 7513 1 1 5 LYS CE C 7.462 -0.728 4.927 1.00 . A A . 5 LYS CE 1 1
16 7514 1 1 5 LYS CG C 8.543 1.538 4.832 1.00 . A A . 5 LYS CG 1 1
16 7515 1 1 5 LYS H H 11.545 1.208 1.510 1.00 . A A . 5 LYS H 1 1
16 7516 1 1 5 LYS HA H 11.155 1.965 4.224 1.00 . A A . 5 LYS HA 1 1
16 7517 1 1 5 LYS HB2 H 9.012 2.747 3.151 1.00 . A A . 5 LYS HB2 1 1
16 7518 1 1 5 LYS HB3 H 8.667 1.065 2.766 1.00 . A A . 5 LYS HB3 1 1
16 7519 1 1 5 LYS HD2 H 6.573 1.113 5.525 1.00 . A A . 5 LYS HD2 1 1
16 7520 1 1 5 LYS HD3 H 6.787 0.940 3.782 1.00 . A A . 5 LYS HD3 1 1
16 7521 1 1 5 LYS HE2 H 6.538 -1.245 4.719 1.00 . A A . 5 LYS HE2 1 1
16 7522 1 1 5 LYS HE3 H 8.220 -1.051 4.229 1.00 . A A . 5 LYS HE3 1 1
16 7523 1 1 5 LYS HG2 H 9.232 0.994 5.461 1.00 . A A . 5 LYS HG2 1 1
16 7524 1 1 5 LYS HG3 H 8.349 2.510 5.263 1.00 . A A . 5 LYS HG3 1 1
16 7525 1 1 5 LYS HZ1 H 8.766 -1.642 6.279 1.00 . A A . 5 LYS HZ1 1 1
16 7526 1 1 5 LYS HZ2 H 7.158 -1.594 6.804 1.00 . A A . 5 LYS HZ2 1 1
16 7527 1 1 5 LYS HZ3 H 8.102 -0.190 6.841 1.00 . A A . 5 LYS HZ3 1 1
16 7528 1 1 5 LYS N N 11.246 1.874 2.165 1.00 . A A . 5 LYS N 1 1
16 7529 1 1 5 LYS NZ N 7.903 -1.062 6.310 1.00 . A A . 5 LYS NZ 1 1
16 7530 1 1 5 LYS O O 11.181 -0.517 4.741 1.00 . A A . 5 LYS O 1 1
16 7531 1 1 6 ASN C C 12.394 -2.609 3.127 1.00 . A A . 6 ASN C 1 1
16 7532 1 1 6 ASN CA C 10.998 -2.277 2.608 1.00 . A A . 6 ASN CA 1 1
16 7533 1 1 6 ASN CB C 10.794 -2.900 1.225 1.00 . A A . 6 ASN CB 1 1
16 7534 1 1 6 ASN CG C 10.940 -4.409 1.244 1.00 . A A . 6 ASN CG 1 1
16 7535 1 1 6 ASN H H 10.574 -0.418 1.688 1.00 . A A . 6 ASN H 1 1
16 7536 1 1 6 ASN HA H 10.267 -2.686 3.289 1.00 . A A . 6 ASN HA 1 1
16 7537 1 1 6 ASN HB2 H 9.803 -2.657 0.871 1.00 . A A . 6 ASN HB2 1 1
16 7538 1 1 6 ASN HB3 H 11.525 -2.494 0.542 1.00 . A A . 6 ASN HB3 1 1
16 7539 1 1 6 ASN HD21 H 9.131 -4.598 2.049 1.00 . A A . 6 ASN HD21 1 1
16 7540 1 1 6 ASN HD22 H 9.981 -6.073 1.757 1.00 . A A . 6 ASN HD22 1 1
16 7541 1 1 6 ASN N N 10.796 -0.834 2.548 1.00 . A A . 6 ASN N 1 1
16 7542 1 1 6 ASN ND2 N 9.914 -5.096 1.733 1.00 . A A . 6 ASN ND2 1 1
16 7543 1 1 6 ASN O O 12.600 -3.636 3.772 1.00 . A A . 6 ASN O 1 1
16 7544 1 1 6 ASN OD1 O 11.962 -4.950 0.824 1.00 . A A . 6 ASN OD1 1 1
16 7545 1 1 7 GLY C C 14.957 -1.427 4.688 1.00 . A A . 7 GLY C 1 1
16 7546 1 1 7 GLY CA C 14.715 -1.949 3.286 1.00 . A A . 7 GLY CA 1 1
16 7547 1 1 7 GLY H H 13.129 -0.929 2.323 1.00 . A A . 7 GLY H 1 1
16 7548 1 1 7 GLY HA2 H 14.924 -3.008 3.266 1.00 . A A . 7 GLY HA2 1 1
16 7549 1 1 7 GLY HA3 H 15.388 -1.447 2.606 1.00 . A A . 7 GLY HA3 1 1
16 7550 1 1 7 GLY N N 13.351 -1.731 2.840 1.00 . A A . 7 GLY N 1 1
16 7551 1 1 7 GLY O O 15.441 -0.309 4.866 1.00 . A A . 7 GLY O 1 1
16 7552 1 1 8 ILE C C 16.248 -1.452 7.353 1.00 . A A . 8 ILE C 1 1
16 7553 1 1 8 ILE CA C 14.802 -1.849 7.079 1.00 . A A . 8 ILE CA 1 1
16 7554 1 1 8 ILE CB C 14.404 -2.988 8.037 1.00 . A A . 8 ILE CB 1 1
16 7555 1 1 8 ILE CD1 C 12.867 -4.922 7.424 1.00 . A A . 8 ILE CD1 1 1
16 7556 1 1 8 ILE CG1 C 12.973 -3.448 7.750 1.00 . A A . 8 ILE CG1 1 1
16 7557 1 1 8 ILE CG2 C 14.540 -2.535 9.483 1.00 . A A . 8 ILE CG2 1 1
16 7558 1 1 8 ILE H H 14.237 -3.115 5.480 1.00 . A A . 8 ILE H 1 1
16 7559 1 1 8 ILE HA H 14.163 -1.000 7.275 1.00 . A A . 8 ILE HA 1 1
16 7560 1 1 8 ILE HB H 15.079 -3.814 7.878 1.00 . A A . 8 ILE HB 1 1
16 7561 1 1 8 ILE HD11 H 11.828 -5.189 7.300 1.00 . A A . 8 ILE HD11 1 1
16 7562 1 1 8 ILE HD12 H 13.404 -5.129 6.511 1.00 . A A . 8 ILE HD12 1 1
16 7563 1 1 8 ILE HD13 H 13.292 -5.500 8.231 1.00 . A A . 8 ILE HD13 1 1
16 7564 1 1 8 ILE HG12 H 12.359 -3.255 8.615 1.00 . A A . 8 ILE HG12 1 1
16 7565 1 1 8 ILE HG13 H 12.586 -2.893 6.907 1.00 . A A . 8 ILE HG13 1 1
16 7566 1 1 8 ILE HG21 H 15.566 -2.650 9.801 1.00 . A A . 8 ILE HG21 1 1
16 7567 1 1 8 ILE HG22 H 14.253 -1.497 9.563 1.00 . A A . 8 ILE HG22 1 1
16 7568 1 1 8 ILE HG23 H 13.899 -3.136 10.110 1.00 . A A . 8 ILE HG23 1 1
16 7569 1 1 8 ILE N N 14.619 -2.237 5.686 1.00 . A A . 8 ILE N 1 1
16 7570 1 1 8 ILE O O 16.513 -0.418 7.965 1.00 . A A . 8 ILE O 1 1
16 7571 1 1 9 GLY C C 19.442 -2.415 5.917 1.00 . A A . 9 GLY C 1 1
16 7572 1 1 9 GLY CA C 18.590 -1.998 7.099 1.00 . A A . 9 GLY CA 1 1
16 7573 1 1 9 GLY H H 16.911 -3.091 6.414 1.00 . A A . 9 GLY H 1 1
16 7574 1 1 9 GLY HA2 H 18.713 -0.937 7.262 1.00 . A A . 9 GLY HA2 1 1
16 7575 1 1 9 GLY HA3 H 18.928 -2.528 7.977 1.00 . A A . 9 GLY HA3 1 1
16 7576 1 1 9 GLY N N 17.181 -2.281 6.895 1.00 . A A . 9 GLY N 1 1
16 7577 1 1 9 GLY O O 20.652 -2.605 6.051 1.00 . A A . 9 GLY O 1 1
16 7578 1 1 10 TYR C C 20.341 -1.805 2.987 1.00 . A A . 10 TYR C 1 1
16 7579 1 1 10 TYR CA C 19.520 -2.962 3.547 1.00 . A A . 10 TYR CA 1 1
16 7580 1 1 10 TYR CB C 18.529 -3.457 2.492 1.00 . A A . 10 TYR CB 1 1
16 7581 1 1 10 TYR CD1 C 16.952 -4.905 3.831 1.00 . A A . 10 TYR CD1 1 1
16 7582 1 1 10 TYR CD2 C 18.269 -5.944 2.138 1.00 . A A . 10 TYR CD2 1 1
16 7583 1 1 10 TYR CE1 C 16.380 -6.124 4.141 1.00 . A A . 10 TYR CE1 1 1
16 7584 1 1 10 TYR CE2 C 17.701 -7.166 2.439 1.00 . A A . 10 TYR CE2 1 1
16 7585 1 1 10 TYR CG C 17.905 -4.793 2.826 1.00 . A A . 10 TYR CG 1 1
16 7586 1 1 10 TYR CZ C 16.758 -7.251 3.442 1.00 . A A . 10 TYR CZ 1 1
16 7587 1 1 10 TYR H H 17.847 -2.395 4.713 1.00 . A A . 10 TYR H 1 1
16 7588 1 1 10 TYR HA H 20.188 -3.770 3.807 1.00 . A A . 10 TYR HA 1 1
16 7589 1 1 10 TYR HB2 H 17.733 -2.736 2.390 1.00 . A A . 10 TYR HB2 1 1
16 7590 1 1 10 TYR HB3 H 19.041 -3.557 1.546 1.00 . A A . 10 TYR HB3 1 1
16 7591 1 1 10 TYR HD1 H 16.659 -4.020 4.377 1.00 . A A . 10 TYR HD1 1 1
16 7592 1 1 10 TYR HD2 H 19.009 -5.873 1.354 1.00 . A A . 10 TYR HD2 1 1
16 7593 1 1 10 TYR HE1 H 15.641 -6.191 4.925 1.00 . A A . 10 TYR HE1 1 1
16 7594 1 1 10 TYR HE2 H 17.997 -8.049 1.893 1.00 . A A . 10 TYR HE2 1 1
16 7595 1 1 10 TYR HH H 15.448 -8.630 3.159 1.00 . A A . 10 TYR HH 1 1
16 7596 1 1 10 TYR N N 18.812 -2.560 4.757 1.00 . A A . 10 TYR N 1 1
16 7597 1 1 10 TYR O O 21.554 -1.919 2.809 1.00 . A A . 10 TYR O 1 1
16 7598 1 1 10 TYR OH O 16.191 -8.467 3.746 1.00 . A A . 10 TYR OH 1 1
16 7599 1 1 11 ALA C C 21.209 1.157 3.232 1.00 . A A . 11 ALA C 1 1
16 7600 1 1 11 ALA CA C 20.338 0.488 2.174 1.00 . A A . 11 ALA CA 1 1
16 7601 1 1 11 ALA CB C 19.313 1.474 1.633 1.00 . A A . 11 ALA CB 1 1
16 7602 1 1 11 ALA H H 18.706 -0.661 2.875 1.00 . A A . 11 ALA H 1 1
16 7603 1 1 11 ALA HA H 20.966 0.172 1.353 1.00 . A A . 11 ALA HA 1 1
16 7604 1 1 11 ALA HB1 H 18.503 1.574 2.341 1.00 . A A . 11 ALA HB1 1 1
16 7605 1 1 11 ALA HB2 H 19.782 2.435 1.483 1.00 . A A . 11 ALA HB2 1 1
16 7606 1 1 11 ALA HB3 H 18.926 1.110 0.692 1.00 . A A . 11 ALA HB3 1 1
16 7607 1 1 11 ALA N N 19.671 -0.691 2.711 1.00 . A A . 11 ALA N 1 1
16 7608 1 1 11 ALA O O 22.369 1.483 2.979 1.00 . A A . 11 ALA O 1 1
16 7609 1 1 12 ILE C C 22.599 1.171 5.898 1.00 . A A . 12 ILE C 1 1
16 7610 1 1 12 ILE CA C 21.369 1.986 5.514 1.00 . A A . 12 ILE CA 1 1
16 7611 1 1 12 ILE CB C 20.474 2.160 6.755 1.00 . A A . 12 ILE CB 1 1
16 7612 1 1 12 ILE CD1 C 17.963 1.831 6.504 1.00 . A A . 12 ILE CD1 1 1
16 7613 1 1 12 ILE CG1 C 19.132 2.780 6.361 1.00 . A A . 12 ILE CG1 1 1
16 7614 1 1 12 ILE CG2 C 21.175 3.019 7.797 1.00 . A A . 12 ILE CG2 1 1
16 7615 1 1 12 ILE H H 19.715 1.075 4.558 1.00 . A A . 12 ILE H 1 1
16 7616 1 1 12 ILE HA H 21.687 2.965 5.184 1.00 . A A . 12 ILE HA 1 1
16 7617 1 1 12 ILE HB H 20.300 1.186 7.185 1.00 . A A . 12 ILE HB 1 1
16 7618 1 1 12 ILE HD11 H 17.750 1.676 7.551 1.00 . A A . 12 ILE HD11 1 1
16 7619 1 1 12 ILE HD12 H 17.095 2.252 6.018 1.00 . A A . 12 ILE HD12 1 1
16 7620 1 1 12 ILE HD13 H 18.209 0.885 6.043 1.00 . A A . 12 ILE HD13 1 1
16 7621 1 1 12 ILE HG12 H 18.941 3.637 6.986 1.00 . A A . 12 ILE HG12 1 1
16 7622 1 1 12 ILE HG13 H 19.180 3.096 5.329 1.00 . A A . 12 ILE HG13 1 1
16 7623 1 1 12 ILE HG21 H 20.523 3.157 8.647 1.00 . A A . 12 ILE HG21 1 1
16 7624 1 1 12 ILE HG22 H 22.082 2.529 8.117 1.00 . A A . 12 ILE HG22 1 1
16 7625 1 1 12 ILE HG23 H 21.416 3.980 7.369 1.00 . A A . 12 ILE HG23 1 1
16 7626 1 1 12 ILE N N 20.643 1.357 4.418 1.00 . A A . 12 ILE N 1 1
16 7627 1 1 12 ILE O O 23.698 1.709 6.026 1.00 . A A . 12 ILE O 1 1
16 7628 1 1 13 GLY C C 24.572 -1.075 5.366 1.00 . A A . 13 GLY C 1 1
16 7629 1 1 13 GLY CA C 23.509 -1.001 6.444 1.00 . A A . 13 GLY CA 1 1
16 7630 1 1 13 GLY H H 21.508 -0.506 5.962 1.00 . A A . 13 GLY H 1 1
16 7631 1 1 13 GLY HA2 H 23.959 -0.631 7.353 1.00 . A A . 13 GLY HA2 1 1
16 7632 1 1 13 GLY HA3 H 23.125 -1.995 6.623 1.00 . A A . 13 GLY HA3 1 1
16 7633 1 1 13 GLY N N 22.406 -0.132 6.078 1.00 . A A . 13 GLY N 1 1
16 7634 1 1 13 GLY O O 25.746 -1.305 5.656 1.00 . A A . 13 GLY O 1 1
16 7635 1 1 14 TYR C C 26.243 0.042 3.194 1.00 . A A . 14 TYR C 1 1
16 7636 1 1 14 TYR CA C 25.085 -0.930 2.991 1.00 . A A . 14 TYR CA 1 1
16 7637 1 1 14 TYR CB C 24.352 -0.604 1.689 1.00 . A A . 14 TYR CB 1 1
16 7638 1 1 14 TYR CD1 C 26.070 -0.280 -0.134 1.00 . A A . 14 TYR CD1 1 1
16 7639 1 1 14 TYR CD2 C 24.794 -2.293 -0.136 1.00 . A A . 14 TYR CD2 1 1
16 7640 1 1 14 TYR CE1 C 26.742 -0.698 -1.266 1.00 . A A . 14 TYR CE1 1 1
16 7641 1 1 14 TYR CE2 C 25.462 -2.720 -1.268 1.00 . A A . 14 TYR CE2 1 1
16 7642 1 1 14 TYR CG C 25.086 -1.067 0.450 1.00 . A A . 14 TYR CG 1 1
16 7643 1 1 14 TYR CZ C 26.434 -1.919 -1.829 1.00 . A A . 14 TYR CZ 1 1
16 7644 1 1 14 TYR H H 23.212 -0.702 3.949 1.00 . A A . 14 TYR H 1 1
16 7645 1 1 14 TYR HA H 25.479 -1.934 2.930 1.00 . A A . 14 TYR HA 1 1
16 7646 1 1 14 TYR HB2 H 23.385 -1.082 1.698 1.00 . A A . 14 TYR HB2 1 1
16 7647 1 1 14 TYR HB3 H 24.220 0.465 1.616 1.00 . A A . 14 TYR HB3 1 1
16 7648 1 1 14 TYR HD1 H 26.309 0.676 0.310 1.00 . A A . 14 TYR HD1 1 1
16 7649 1 1 14 TYR HD2 H 24.032 -2.918 0.306 1.00 . A A . 14 TYR HD2 1 1
16 7650 1 1 14 TYR HE1 H 27.504 -0.072 -1.706 1.00 . A A . 14 TYR HE1 1 1
16 7651 1 1 14 TYR HE2 H 25.221 -3.676 -1.709 1.00 . A A . 14 TYR HE2 1 1
16 7652 1 1 14 TYR HH H 26.467 -2.545 -3.647 1.00 . A A . 14 TYR HH 1 1
16 7653 1 1 14 TYR N N 24.160 -0.881 4.118 1.00 . A A . 14 TYR N 1 1
16 7654 1 1 14 TYR O O 27.410 -0.335 3.093 1.00 . A A . 14 TYR O 1 1
16 7655 1 1 14 TYR OH O 27.102 -2.341 -2.956 1.00 . A A . 14 TYR OH 1 1
16 7656 1 1 15 ALA C C 27.651 2.102 5.021 1.00 . A A . 15 ALA C 1 1
16 7657 1 1 15 ALA CA C 26.920 2.324 3.701 1.00 . A A . 15 ALA CA 1 1
16 7658 1 1 15 ALA CB C 26.283 3.705 3.674 1.00 . A A . 15 ALA CB 1 1
16 7659 1 1 15 ALA H H 24.962 1.536 3.548 1.00 . A A . 15 ALA H 1 1
16 7660 1 1 15 ALA HA H 27.634 2.268 2.892 1.00 . A A . 15 ALA HA 1 1
16 7661 1 1 15 ALA HB1 H 26.047 3.972 2.654 1.00 . A A . 15 ALA HB1 1 1
16 7662 1 1 15 ALA HB2 H 25.378 3.695 4.263 1.00 . A A . 15 ALA HB2 1 1
16 7663 1 1 15 ALA HB3 H 26.973 4.427 4.085 1.00 . A A . 15 ALA HB3 1 1
16 7664 1 1 15 ALA N N 25.910 1.297 3.481 1.00 . A A . 15 ALA N 1 1
16 7665 1 1 15 ALA O O 28.875 2.218 5.092 1.00 . A A . 15 ALA O 1 1
16 7666 1 1 16 PHE C C 28.603 0.526 7.307 1.00 . A A . 16 PHE C 1 1
16 7667 1 1 16 PHE CA C 27.469 1.545 7.383 1.00 . A A . 16 PHE CA 1 1
16 7668 1 1 16 PHE CB C 26.392 1.054 8.353 1.00 . A A . 16 PHE CB 1 1
16 7669 1 1 16 PHE CD1 C 26.913 2.664 10.205 1.00 . A A . 16 PHE CD1 1 1
16 7670 1 1 16 PHE CD2 C 24.654 2.482 9.465 1.00 . A A . 16 PHE CD2 1 1
16 7671 1 1 16 PHE CE1 C 26.534 3.615 11.135 1.00 . A A . 16 PHE CE1 1 1
16 7672 1 1 16 PHE CE2 C 24.269 3.432 10.392 1.00 . A A . 16 PHE CE2 1 1
16 7673 1 1 16 PHE CG C 25.978 2.087 9.361 1.00 . A A . 16 PHE CG 1 1
16 7674 1 1 16 PHE CZ C 25.211 4.000 11.228 1.00 . A A . 16 PHE CZ 1 1
16 7675 1 1 16 PHE H H 25.923 1.704 5.945 1.00 . A A . 16 PHE H 1 1
16 7676 1 1 16 PHE HA H 27.866 2.481 7.744 1.00 . A A . 16 PHE HA 1 1
16 7677 1 1 16 PHE HB2 H 25.515 0.769 7.791 1.00 . A A . 16 PHE HB2 1 1
16 7678 1 1 16 PHE HB3 H 26.766 0.195 8.890 1.00 . A A . 16 PHE HB3 1 1
16 7679 1 1 16 PHE HD1 H 27.948 2.365 10.134 1.00 . A A . 16 PHE HD1 1 1
16 7680 1 1 16 PHE HD2 H 23.916 2.038 8.811 1.00 . A A . 16 PHE HD2 1 1
16 7681 1 1 16 PHE HE1 H 27.273 4.057 11.787 1.00 . A A . 16 PHE HE1 1 1
16 7682 1 1 16 PHE HE2 H 23.234 3.730 10.462 1.00 . A A . 16 PHE HE2 1 1
16 7683 1 1 16 PHE HZ H 24.913 4.742 11.953 1.00 . A A . 16 PHE HZ 1 1
16 7684 1 1 16 PHE N N 26.893 1.782 6.065 1.00 . A A . 16 PHE N 1 1
16 7685 1 1 16 PHE O O 29.701 0.764 7.807 1.00 . A A . 16 PHE O 1 1
16 7686 1 1 17 GLY C C 30.590 -1.157 5.860 1.00 . A A . 17 GLY C 1 1
16 7687 1 1 17 GLY CA C 29.332 -1.650 6.546 1.00 . A A . 17 GLY CA 1 1
16 7688 1 1 17 GLY H H 27.433 -0.747 6.296 1.00 . A A . 17 GLY H 1 1
16 7689 1 1 17 GLY HA2 H 29.589 -2.013 7.530 1.00 . A A . 17 GLY HA2 1 1
16 7690 1 1 17 GLY HA3 H 28.918 -2.465 5.969 1.00 . A A . 17 GLY HA3 1 1
16 7691 1 1 17 GLY N N 28.327 -0.612 6.676 1.00 . A A . 17 GLY N 1 1
16 7692 1 1 17 GLY O O 31.692 -1.607 6.172 1.00 . A A . 17 GLY O 1 1
16 7693 1 1 18 ALA C C 32.342 1.308 5.055 1.00 . A A . 18 ALA C 1 1
16 7694 1 1 18 ALA CA C 31.558 0.326 4.191 1.00 . A A . 18 ALA CA 1 1
16 7695 1 1 18 ALA CB C 31.081 1.006 2.916 1.00 . A A . 18 ALA CB 1 1
16 7696 1 1 18 ALA H H 29.523 0.089 4.718 1.00 . A A . 18 ALA H 1 1
16 7697 1 1 18 ALA HA H 32.208 -0.491 3.912 1.00 . A A . 18 ALA HA 1 1
16 7698 1 1 18 ALA HB1 H 30.749 2.008 3.146 1.00 . A A . 18 ALA HB1 1 1
16 7699 1 1 18 ALA HB2 H 31.893 1.049 2.206 1.00 . A A . 18 ALA HB2 1 1
16 7700 1 1 18 ALA HB3 H 30.262 0.443 2.493 1.00 . A A . 18 ALA HB3 1 1
16 7701 1 1 18 ALA N N 30.426 -0.229 4.922 1.00 . A A . 18 ALA N 1 1
16 7702 1 1 18 ALA O O 33.573 1.299 5.062 1.00 . A A . 18 ALA O 1 1
16 7703 1 1 19 VAL C C 33.236 2.486 7.608 1.00 . A A . 19 VAL C 1 1
16 7704 1 1 19 VAL CA C 32.248 3.144 6.650 1.00 . A A . 19 VAL CA 1 1
16 7705 1 1 19 VAL CB C 31.199 3.921 7.467 1.00 . A A . 19 VAL CB 1 1
16 7706 1 1 19 VAL CG1 C 31.877 4.852 8.460 1.00 . A A . 19 VAL CG1 1 1
16 7707 1 1 19 VAL CG2 C 30.272 4.696 6.543 1.00 . A A . 19 VAL CG2 1 1
16 7708 1 1 19 VAL H H 30.643 2.114 5.734 1.00 . A A . 19 VAL H 1 1
16 7709 1 1 19 VAL HA H 32.781 3.847 6.026 1.00 . A A . 19 VAL HA 1 1
16 7710 1 1 19 VAL HB H 30.606 3.209 8.023 1.00 . A A . 19 VAL HB 1 1
16 7711 1 1 19 VAL HG11 H 32.576 5.488 7.936 1.00 . A A . 19 VAL HG11 1 1
16 7712 1 1 19 VAL HG12 H 31.132 5.461 8.950 1.00 . A A . 19 VAL HG12 1 1
16 7713 1 1 19 VAL HG13 H 32.407 4.268 9.198 1.00 . A A . 19 VAL HG13 1 1
16 7714 1 1 19 VAL HG21 H 29.250 4.408 6.736 1.00 . A A . 19 VAL HG21 1 1
16 7715 1 1 19 VAL HG22 H 30.388 5.755 6.722 1.00 . A A . 19 VAL HG22 1 1
16 7716 1 1 19 VAL HG23 H 30.522 4.476 5.516 1.00 . A A . 19 VAL HG23 1 1
16 7717 1 1 19 VAL N N 31.620 2.155 5.782 1.00 . A A . 19 VAL N 1 1
16 7718 1 1 19 VAL O O 34.208 3.108 8.035 1.00 . A A . 19 VAL O 1 1
16 7719 1 1 20 GLU C C 35.132 0.054 8.143 1.00 . A A . 20 GLU C 1 1
16 7720 1 1 20 GLU CA C 33.847 0.483 8.847 1.00 . A A . 20 GLU CA 1 1
16 7721 1 1 20 GLU CB C 33.118 -0.746 9.394 1.00 . A A . 20 GLU CB 1 1
16 7722 1 1 20 GLU CD C 31.131 -1.286 10.857 1.00 . A A . 20 GLU CD 1 1
16 7723 1 1 20 GLU CG C 31.641 -0.509 9.659 1.00 . A A . 20 GLU CG 1 1
16 7724 1 1 20 GLU H H 32.189 0.783 7.566 1.00 . A A . 20 GLU H 1 1
16 7725 1 1 20 GLU HA H 34.102 1.134 9.669 1.00 . A A . 20 GLU HA 1 1
16 7726 1 1 20 GLU HB2 H 33.211 -1.552 8.682 1.00 . A A . 20 GLU HB2 1 1
16 7727 1 1 20 GLU HB3 H 33.585 -1.042 10.322 1.00 . A A . 20 GLU HB3 1 1
16 7728 1 1 20 GLU HG2 H 31.484 0.544 9.838 1.00 . A A . 20 GLU HG2 1 1
16 7729 1 1 20 GLU HG3 H 31.079 -0.812 8.787 1.00 . A A . 20 GLU HG3 1 1
16 7730 1 1 20 GLU N N 32.980 1.225 7.939 1.00 . A A . 20 GLU N 1 1
16 7731 1 1 20 GLU O O 36.228 0.206 8.682 1.00 . A A . 20 GLU O 1 1
16 7732 1 1 20 GLU OE1 O 31.859 -2.180 11.337 1.00 . A A . 20 GLU OE1 1 1
16 7733 1 1 20 GLU OE2 O 30.005 -0.999 11.315 1.00 . A A . 20 GLU OE2 1 1
16 7734 1 1 21 ARG C C 37.114 0.208 5.919 1.00 . A A . 21 ARG C 1 1
16 7735 1 1 21 ARG CA C 36.134 -0.937 6.159 1.00 . A A . 21 ARG CA 1 1
16 7736 1 1 21 ARG CB C 35.673 -1.516 4.820 1.00 . A A . 21 ARG CB 1 1
16 7737 1 1 21 ARG CD C 36.725 -3.696 4.145 1.00 . A A . 21 ARG CD 1 1
16 7738 1 1 21 ARG CG C 35.540 -3.030 4.825 1.00 . A A . 21 ARG CG 1 1
16 7739 1 1 21 ARG CZ C 37.213 -5.759 2.900 1.00 . A A . 21 ARG CZ 1 1
16 7740 1 1 21 ARG H H 34.087 -0.579 6.560 1.00 . A A . 21 ARG H 1 1
16 7741 1 1 21 ARG HA H 36.633 -1.710 6.723 1.00 . A A . 21 ARG HA 1 1
16 7742 1 1 21 ARG HB2 H 34.711 -1.094 4.570 1.00 . A A . 21 ARG HB2 1 1
16 7743 1 1 21 ARG HB3 H 36.387 -1.242 4.058 1.00 . A A . 21 ARG HB3 1 1
16 7744 1 1 21 ARG HD2 H 37.039 -3.081 3.314 1.00 . A A . 21 ARG HD2 1 1
16 7745 1 1 21 ARG HD3 H 37.533 -3.778 4.857 1.00 . A A . 21 ARG HD3 1 1
16 7746 1 1 21 ARG HE H 35.517 -5.396 3.884 1.00 . A A . 21 ARG HE 1 1
16 7747 1 1 21 ARG HG2 H 35.486 -3.374 5.848 1.00 . A A . 21 ARG HG2 1 1
16 7748 1 1 21 ARG HG3 H 34.635 -3.305 4.304 1.00 . A A . 21 ARG HG3 1 1
16 7749 1 1 21 ARG HH11 H 38.690 -4.382 2.875 1.00 . A A . 21 ARG HH11 1 1
16 7750 1 1 21 ARG HH12 H 39.021 -5.841 2.001 1.00 . A A . 21 ARG HH12 1 1
16 7751 1 1 21 ARG HH21 H 35.940 -7.322 2.738 1.00 . A A . 21 ARG HH21 1 1
16 7752 1 1 21 ARG HH22 H 37.456 -7.512 1.923 1.00 . A A . 21 ARG HH22 1 1
16 7753 1 1 21 ARG N N 34.987 -0.484 6.936 1.00 . A A . 21 ARG N 1 1
16 7754 1 1 21 ARG NE N 36.393 -5.029 3.648 1.00 . A A . 21 ARG NE 1 1
16 7755 1 1 21 ARG NH1 N 38.406 -5.289 2.564 1.00 . A A . 21 ARG NH1 1 1
16 7756 1 1 21 ARG NH2 N 36.839 -6.964 2.486 1.00 . A A . 21 ARG NH2 1 1
16 7757 1 1 21 ARG O O 38.319 -0.009 5.800 1.00 . A A . 21 ARG O 1 1
16 7758 1 1 22 ALA C C 38.432 2.783 6.747 1.00 . A A . 22 ALA C 1 1
16 7759 1 1 22 ALA CA C 37.416 2.605 5.625 1.00 . A A . 22 ALA CA 1 1
16 7760 1 1 22 ALA CB C 36.545 3.845 5.497 1.00 . A A . 22 ALA CB 1 1
16 7761 1 1 22 ALA H H 35.619 1.535 5.951 1.00 . A A . 22 ALA H 1 1
16 7762 1 1 22 ALA HA H 37.945 2.468 4.692 1.00 . A A . 22 ALA HA 1 1
16 7763 1 1 22 ALA HB1 H 35.756 3.808 6.235 1.00 . A A . 22 ALA HB1 1 1
16 7764 1 1 22 ALA HB2 H 37.148 4.726 5.658 1.00 . A A . 22 ALA HB2 1 1
16 7765 1 1 22 ALA HB3 H 36.112 3.881 4.508 1.00 . A A . 22 ALA HB3 1 1
16 7766 1 1 22 ALA N N 36.588 1.426 5.849 1.00 . A A . 22 ALA N 1 1
16 7767 1 1 22 ALA O O 39.619 2.994 6.497 1.00 . A A . 22 ALA O 1 1
16 7768 1 1 23 VAL C C 39.584 1.558 9.441 1.00 . A A . 23 VAL C 1 1
16 7769 1 1 23 VAL CA C 38.827 2.848 9.148 1.00 . A A . 23 VAL CA 1 1
16 7770 1 1 23 VAL CB C 38.025 3.255 10.399 1.00 . A A . 23 VAL CB 1 1
16 7771 1 1 23 VAL CG1 C 38.944 3.864 11.447 1.00 . A A . 23 VAL CG1 1 1
16 7772 1 1 23 VAL CG2 C 36.912 4.223 10.026 1.00 . A A . 23 VAL CG2 1 1
16 7773 1 1 23 VAL H H 37.004 2.527 8.123 1.00 . A A . 23 VAL H 1 1
16 7774 1 1 23 VAL HA H 39.540 3.631 8.933 1.00 . A A . 23 VAL HA 1 1
16 7775 1 1 23 VAL HB H 37.576 2.367 10.818 1.00 . A A . 23 VAL HB 1 1
16 7776 1 1 23 VAL HG11 H 38.372 4.518 12.090 1.00 . A A . 23 VAL HG11 1 1
16 7777 1 1 23 VAL HG12 H 39.389 3.077 12.037 1.00 . A A . 23 VAL HG12 1 1
16 7778 1 1 23 VAL HG13 H 39.721 4.432 10.958 1.00 . A A . 23 VAL HG13 1 1
16 7779 1 1 23 VAL HG21 H 37.271 4.911 9.275 1.00 . A A . 23 VAL HG21 1 1
16 7780 1 1 23 VAL HG22 H 36.070 3.671 9.635 1.00 . A A . 23 VAL HG22 1 1
16 7781 1 1 23 VAL HG23 H 36.606 4.774 10.902 1.00 . A A . 23 VAL HG23 1 1
16 7782 1 1 23 VAL N N 37.959 2.697 7.987 1.00 . A A . 23 VAL N 1 1
16 7783 1 1 23 VAL O O 40.662 1.578 10.037 1.00 . A A . 23 VAL O 1 1
16 7784 1 1 24 LEU C C 40.994 -0.942 8.549 1.00 . A A . 24 LEU C 1 1
16 7785 1 1 24 LEU CA C 39.634 -0.867 9.234 1.00 . A A . 24 LEU CA 1 1
16 7786 1 1 24 LEU CB C 38.724 -1.981 8.711 1.00 . A A . 24 LEU CB 1 1
16 7787 1 1 24 LEU CD1 C 37.276 -3.335 10.244 1.00 . A A . 24 LEU CD1 1 1
16 7788 1 1 24 LEU CD2 C 38.913 -4.480 8.740 1.00 . A A . 24 LEU CD2 1 1
16 7789 1 1 24 LEU CG C 38.638 -3.239 9.576 1.00 . A A . 24 LEU CG 1 1
16 7790 1 1 24 LEU H H 38.154 0.482 8.550 1.00 . A A . 24 LEU H 1 1
16 7791 1 1 24 LEU HA H 39.772 -0.996 10.297 1.00 . A A . 24 LEU HA 1 1
16 7792 1 1 24 LEU HB2 H 37.728 -1.576 8.616 1.00 . A A . 24 LEU HB2 1 1
16 7793 1 1 24 LEU HB3 H 39.087 -2.272 7.736 1.00 . A A . 24 LEU HB3 1 1
16 7794 1 1 24 LEU HD11 H 37.178 -2.549 10.978 1.00 . A A . 24 LEU HD11 1 1
16 7795 1 1 24 LEU HD12 H 37.180 -4.295 10.731 1.00 . A A . 24 LEU HD12 1 1
16 7796 1 1 24 LEU HD13 H 36.501 -3.231 9.499 1.00 . A A . 24 LEU HD13 1 1
16 7797 1 1 24 LEU HD21 H 38.004 -4.788 8.244 1.00 . A A . 24 LEU HD21 1 1
16 7798 1 1 24 LEU HD22 H 39.260 -5.277 9.382 1.00 . A A . 24 LEU HD22 1 1
16 7799 1 1 24 LEU HD23 H 39.669 -4.257 8.002 1.00 . A A . 24 LEU HD23 1 1
16 7800 1 1 24 LEU HG H 39.388 -3.186 10.353 1.00 . A A . 24 LEU HG 1 1
16 7801 1 1 24 LEU N N 39.013 0.435 9.018 1.00 . A A . 24 LEU N 1 1
16 7802 1 1 24 LEU O O 41.919 -1.580 9.051 1.00 . A A . 24 LEU O 1 1
16 7803 1 1 25 GLY C C 43.435 0.536 7.346 1.00 . A A . 25 GLY C 1 1
16 7804 1 1 25 GLY CA C 42.361 -0.288 6.664 1.00 . A A . 25 GLY CA 1 1
16 7805 1 1 25 GLY H H 40.338 0.206 7.046 1.00 . A A . 25 GLY H 1 1
16 7806 1 1 25 GLY HA2 H 42.708 -1.306 6.570 1.00 . A A . 25 GLY HA2 1 1
16 7807 1 1 25 GLY HA3 H 42.187 0.115 5.677 1.00 . A A . 25 GLY HA3 1 1
16 7808 1 1 25 GLY N N 41.109 -0.285 7.399 1.00 . A A . 25 GLY N 1 1
16 7809 1 1 25 GLY O O 44.626 0.293 7.157 1.00 . A A . 25 GLY O 1 1
16 7810 1 1 26 GLY C C 44.620 1.659 10.006 1.00 . A A . 26 GLY C 1 1
16 7811 1 1 26 GLY CA C 43.960 2.365 8.838 1.00 . A A . 26 GLY CA 1 1
16 7812 1 1 26 GLY H H 42.051 1.663 8.252 1.00 . A A . 26 GLY H 1 1
16 7813 1 1 26 GLY HA2 H 44.725 2.680 8.143 1.00 . A A . 26 GLY HA2 1 1
16 7814 1 1 26 GLY HA3 H 43.441 3.237 9.206 1.00 . A A . 26 GLY HA3 1 1
16 7815 1 1 26 GLY N N 43.013 1.516 8.140 1.00 . A A . 26 GLY N 1 1
16 7816 1 1 26 GLY O O 45.015 0.499 9.897 1.00 . A A . 26 GLY O 1 1
16 7817 1 1 27 SER C C 45.270 2.770 13.493 1.00 . A A . 27 SER C 1 1
16 7818 1 1 27 SER CA C 45.361 1.797 12.321 1.00 . A A . 27 SER CA 1 1
16 7819 1 1 27 SER CB C 46.825 1.451 12.044 1.00 . A A . 27 SER CB 1 1
16 7820 1 1 27 SER H H 44.405 3.283 11.154 1.00 . A A . 27 SER H 1 1
16 7821 1 1 27 SER HA H 44.828 0.894 12.576 1.00 . A A . 27 SER HA 1 1
16 7822 1 1 27 SER HB2 H 47.376 1.456 12.972 1.00 . A A . 27 SER HB2 1 1
16 7823 1 1 27 SER HB3 H 46.881 0.469 11.597 1.00 . A A . 27 SER HB3 1 1
16 7824 1 1 27 SER HG H 48.356 2.223 11.096 1.00 . A A . 27 SER HG 1 1
16 7825 1 1 27 SER N N 44.740 2.362 11.128 1.00 . A A . 27 SER N 1 1
16 7826 1 1 27 SER O O 46.098 3.670 13.633 1.00 . A A . 27 SER O 1 1
16 7827 1 1 27 SER OG O 47.413 2.390 11.159 1.00 . A A . 27 SER OG 1 1
16 7828 1 1 28 ARG C C 43.855 4.893 15.064 1.00 . A A . 28 ARG C 1 1
16 7829 1 1 28 ARG CA C 44.055 3.442 15.492 1.00 . A A . 28 ARG CA 1 1
16 7830 1 1 28 ARG CB C 45.248 3.339 16.443 1.00 . A A . 28 ARG CB 1 1
16 7831 1 1 28 ARG CD C 46.688 1.860 17.877 1.00 . A A . 28 ARG CD 1 1
16 7832 1 1 28 ARG CG C 45.643 1.909 16.773 1.00 . A A . 28 ARG CG 1 1
16 7833 1 1 28 ARG CZ C 48.776 1.925 16.582 1.00 . A A . 28 ARG CZ 1 1
16 7834 1 1 28 ARG H H 43.629 1.847 14.167 1.00 . A A . 28 ARG H 1 1
16 7835 1 1 28 ARG HA H 43.167 3.105 16.005 1.00 . A A . 28 ARG HA 1 1
16 7836 1 1 28 ARG HB2 H 46.098 3.828 15.991 1.00 . A A . 28 ARG HB2 1 1
16 7837 1 1 28 ARG HB3 H 45.002 3.844 17.366 1.00 . A A . 28 ARG HB3 1 1
16 7838 1 1 28 ARG HD2 H 46.307 2.387 18.738 1.00 . A A . 28 ARG HD2 1 1
16 7839 1 1 28 ARG HD3 H 46.867 0.827 18.138 1.00 . A A . 28 ARG HD3 1 1
16 7840 1 1 28 ARG HE H 48.188 3.332 17.867 1.00 . A A . 28 ARG HE 1 1
16 7841 1 1 28 ARG HG2 H 44.766 1.369 17.099 1.00 . A A . 28 ARG HG2 1 1
16 7842 1 1 28 ARG HG3 H 46.046 1.443 15.886 1.00 . A A . 28 ARG HG3 1 1
16 7843 1 1 28 ARG HH11 H 47.629 0.294 16.262 1.00 . A A . 28 ARG HH11 1 1
16 7844 1 1 28 ARG HH12 H 49.104 0.352 15.355 1.00 . A A . 28 ARG HH12 1 1
16 7845 1 1 28 ARG HH21 H 50.133 3.421 16.679 1.00 . A A . 28 ARG HH21 1 1
16 7846 1 1 28 ARG HH22 H 50.528 2.131 15.594 1.00 . A A . 28 ARG HH22 1 1
16 7847 1 1 28 ARG N N 44.256 2.582 14.332 1.00 . A A . 28 ARG N 1 1
16 7848 1 1 28 ARG NE N 47.948 2.472 17.465 1.00 . A A . 28 ARG NE 1 1
16 7849 1 1 28 ARG NH1 N 48.479 0.761 16.021 1.00 . A A . 28 ARG NH1 1 1
16 7850 1 1 28 ARG NH2 N 49.905 2.543 16.258 1.00 . A A . 28 ARG NH2 1 1
16 7851 1 1 28 ARG O O 44.552 5.791 15.536 1.00 . A A . 28 ARG O 1 1
16 7852 1 1 29 ASP C C 42.329 7.410 14.833 1.00 . A A . 29 ASP C 1 1
16 7853 1 1 29 ASP CA C 42.609 6.456 13.676 1.00 . A A . 29 ASP CA 1 1
16 7854 1 1 29 ASP CB C 41.411 6.424 12.724 1.00 . A A . 29 ASP CB 1 1
16 7855 1 1 29 ASP CG C 41.271 7.706 11.928 1.00 . A A . 29 ASP CG 1 1
16 7856 1 1 29 ASP H H 42.379 4.357 13.828 1.00 . A A . 29 ASP H 1 1
16 7857 1 1 29 ASP HA H 43.475 6.807 13.137 1.00 . A A . 29 ASP HA 1 1
16 7858 1 1 29 ASP HB2 H 41.531 5.604 12.032 1.00 . A A . 29 ASP HB2 1 1
16 7859 1 1 29 ASP HB3 H 40.508 6.277 13.298 1.00 . A A . 29 ASP HB3 1 1
16 7860 1 1 29 ASP N N 42.900 5.114 14.167 1.00 . A A . 29 ASP N 1 1
16 7861 1 1 29 ASP O O 43.100 8.335 15.088 1.00 . A A . 29 ASP O 1 1
16 7862 1 1 29 ASP OD1 O 42.203 8.036 11.164 1.00 . A A . 29 ASP OD1 1 1
16 7863 1 1 29 ASP OD2 O 40.229 8.380 12.067 1.00 . A A . 29 ASP OD2 1 1
16 7864 1 1 30 TYR C C 40.897 9.496 16.281 1.00 . A A . 30 TYR C 1 1
16 7865 1 1 30 TYR CA C 40.840 8.019 16.658 1.00 . A A . 30 TYR CA 1 1
16 7866 1 1 30 TYR CB C 41.754 7.750 17.855 1.00 . A A . 30 TYR CB 1 1
16 7867 1 1 30 TYR CD1 C 40.464 5.783 18.774 1.00 . A A . 30 TYR CD1 1 1
16 7868 1 1 30 TYR CD2 C 42.813 5.537 18.453 1.00 . A A . 30 TYR CD2 1 1
16 7869 1 1 30 TYR CE1 C 40.388 4.487 19.246 1.00 . A A . 30 TYR CE1 1 1
16 7870 1 1 30 TYR CE2 C 42.746 4.240 18.922 1.00 . A A . 30 TYR CE2 1 1
16 7871 1 1 30 TYR CG C 41.675 6.331 18.370 1.00 . A A . 30 TYR CG 1 1
16 7872 1 1 30 TYR CZ C 41.531 3.720 19.318 1.00 . A A . 30 TYR CZ 1 1
16 7873 1 1 30 TYR H H 40.648 6.425 15.279 1.00 . A A . 30 TYR H 1 1
16 7874 1 1 30 TYR HA H 39.825 7.767 16.929 1.00 . A A . 30 TYR HA 1 1
16 7875 1 1 30 TYR HB2 H 42.776 7.942 17.568 1.00 . A A . 30 TYR HB2 1 1
16 7876 1 1 30 TYR HB3 H 41.481 8.413 18.663 1.00 . A A . 30 TYR HB3 1 1
16 7877 1 1 30 TYR HD1 H 39.570 6.388 18.716 1.00 . A A . 30 TYR HD1 1 1
16 7878 1 1 30 TYR HD2 H 43.763 5.947 18.142 1.00 . A A . 30 TYR HD2 1 1
16 7879 1 1 30 TYR HE1 H 39.437 4.080 19.556 1.00 . A A . 30 TYR HE1 1 1
16 7880 1 1 30 TYR HE2 H 43.641 3.638 18.979 1.00 . A A . 30 TYR HE2 1 1
16 7881 1 1 30 TYR HH H 40.824 1.933 19.264 1.00 . A A . 30 TYR HH 1 1
16 7882 1 1 30 TYR N N 41.223 7.178 15.530 1.00 . A A . 30 TYR N 1 1
16 7883 1 1 30 TYR O O 41.775 10.229 16.733 1.00 . A A . 30 TYR O 1 1
16 7884 1 1 30 TYR OH O 41.459 2.428 19.787 1.00 . A A . 30 TYR OH 1 1
16 7885 1 1 31 ASN C C 38.716 11.539 14.069 1.00 . A A . 31 ASN C 1 1
16 7886 1 1 31 ASN CA C 39.896 11.314 15.010 1.00 . A A . 31 ASN CA 1 1
16 7887 1 1 31 ASN CB C 41.201 11.705 14.313 1.00 . A A . 31 ASN CB 1 1
16 7888 1 1 31 ASN CG C 41.789 12.989 14.866 1.00 . A A . 31 ASN CG 1 1
16 7889 1 1 31 ASN H H 39.281 9.292 15.122 1.00 . A A . 31 ASN H 1 1
16 7890 1 1 31 ASN HA H 39.766 11.933 15.885 1.00 . A A . 31 ASN HA 1 1
16 7891 1 1 31 ASN HB2 H 41.924 10.914 14.446 1.00 . A A . 31 ASN HB2 1 1
16 7892 1 1 31 ASN HB3 H 41.012 11.842 13.259 1.00 . A A . 31 ASN HB3 1 1
16 7893 1 1 31 ASN HD21 H 41.444 13.919 13.142 1.00 . A A . 31 ASN HD21 1 1
16 7894 1 1 31 ASN HD22 H 42.183 14.875 14.377 1.00 . A A . 31 ASN HD22 1 1
16 7895 1 1 31 ASN N N 39.954 9.925 15.449 1.00 . A A . 31 ASN N 1 1
16 7896 1 1 31 ASN ND2 N 41.807 14.033 14.045 1.00 . A A . 31 ASN ND2 1 1
16 7897 1 1 31 ASN O O 37.815 12.325 14.362 1.00 . A A . 31 ASN O 1 1
16 7898 1 1 31 ASN OD1 O 42.223 13.041 16.017 1.00 . A A . 31 ASN OD1 1 1
16 7899 1 1 32 LYS C C 37.447 12.421 11.556 1.00 . A A . 32 LYS C 1 1
16 7900 1 1 32 LYS CA C 37.660 10.963 11.953 1.00 . A A . 32 LYS CA 1 1
16 7901 1 1 32 LYS CB C 36.359 10.379 12.508 1.00 . A A . 32 LYS CB 1 1
16 7902 1 1 32 LYS CD C 34.673 8.518 12.458 1.00 . A A . 32 LYS CD 1 1
16 7903 1 1 32 LYS CE C 34.147 7.353 11.635 1.00 . A A . 32 LYS CE 1 1
16 7904 1 1 32 LYS CG C 36.001 9.025 11.921 1.00 . A A . 32 LYS CG 1 1
16 7905 1 1 32 LYS H H 39.475 10.232 12.760 1.00 . A A . 32 LYS H 1 1
16 7906 1 1 32 LYS HA H 37.951 10.403 11.077 1.00 . A A . 32 LYS HA 1 1
16 7907 1 1 32 LYS HB2 H 36.455 10.271 13.578 1.00 . A A . 32 LYS HB2 1 1
16 7908 1 1 32 LYS HB3 H 35.551 11.065 12.296 1.00 . A A . 32 LYS HB3 1 1
16 7909 1 1 32 LYS HD2 H 34.809 8.190 13.478 1.00 . A A . 32 LYS HD2 1 1
16 7910 1 1 32 LYS HD3 H 33.952 9.323 12.430 1.00 . A A . 32 LYS HD3 1 1
16 7911 1 1 32 LYS HE2 H 34.606 7.382 10.658 1.00 . A A . 32 LYS HE2 1 1
16 7912 1 1 32 LYS HE3 H 34.413 6.430 12.129 1.00 . A A . 32 LYS HE3 1 1
16 7913 1 1 32 LYS HG2 H 35.931 9.115 10.847 1.00 . A A . 32 LYS HG2 1 1
16 7914 1 1 32 LYS HG3 H 36.776 8.316 12.175 1.00 . A A . 32 LYS HG3 1 1
16 7915 1 1 32 LYS HZ1 H 32.415 8.059 10.705 1.00 . A A . 32 LYS HZ1 1 1
16 7916 1 1 32 LYS HZ2 H 32.226 7.745 12.356 1.00 . A A . 32 LYS HZ2 1 1
16 7917 1 1 32 LYS HZ3 H 32.295 6.463 11.254 1.00 . A A . 32 LYS HZ3 1 1
16 7918 1 1 32 LYS N N 38.729 10.843 12.937 1.00 . A A . 32 LYS N 1 1
16 7919 1 1 32 LYS NZ N 32.667 7.409 11.476 1.00 . A A . 32 LYS NZ 1 1
16 7920 1 1 32 LYS O O 36.618 12.726 10.698 1.00 . A A . 32 LYS O 1 1
17 7921 1 1 1 ARG C C 9.205 3.359 -2.990 1.00 . A A . 1 ARG C 1 1
17 7922 1 1 1 ARG CA C 8.704 3.570 -4.416 1.00 . A A . 1 ARG CA 1 1
17 7923 1 1 1 ARG CB C 8.387 5.049 -4.644 1.00 . A A . 1 ARG CB 1 1
17 7924 1 1 1 ARG CD C 6.921 6.050 -6.423 1.00 . A A . 1 ARG CD 1 1
17 7925 1 1 1 ARG CG C 8.273 5.428 -6.111 1.00 . A A . 1 ARG CG 1 1
17 7926 1 1 1 ARG CZ C 5.247 5.998 -8.222 1.00 . A A . 1 ARG CZ 1 1
17 7927 1 1 1 ARG H1 H 7.609 1.777 -4.678 1.00 . A A . 1 ARG H1 1 1
17 7928 1 1 1 ARG HA H 9.477 3.266 -5.106 1.00 . A A . 1 ARG HA 1 1
17 7929 1 1 1 ARG HB2 H 7.450 5.283 -4.161 1.00 . A A . 1 ARG HB2 1 1
17 7930 1 1 1 ARG HB3 H 9.171 5.644 -4.200 1.00 . A A . 1 ARG HB3 1 1
17 7931 1 1 1 ARG HD2 H 6.198 5.683 -5.709 1.00 . A A . 1 ARG HD2 1 1
17 7932 1 1 1 ARG HD3 H 7.004 7.123 -6.332 1.00 . A A . 1 ARG HD3 1 1
17 7933 1 1 1 ARG HE H 7.098 5.271 -8.367 1.00 . A A . 1 ARG HE 1 1
17 7934 1 1 1 ARG HG2 H 9.048 6.142 -6.350 1.00 . A A . 1 ARG HG2 1 1
17 7935 1 1 1 ARG HG3 H 8.400 4.541 -6.714 1.00 . A A . 1 ARG HG3 1 1
17 7936 1 1 1 ARG HH11 H 4.622 6.857 -6.504 1.00 . A A . 1 ARG HH11 1 1
17 7937 1 1 1 ARG HH12 H 3.451 6.815 -7.781 1.00 . A A . 1 ARG HH12 1 1
17 7938 1 1 1 ARG HH21 H 5.566 5.209 -10.056 1.00 . A A . 1 ARG HH21 1 1
17 7939 1 1 1 ARG HH22 H 3.989 5.876 -9.800 1.00 . A A . 1 ARG HH22 1 1
17 7940 1 1 1 ARG N N 7.524 2.754 -4.677 1.00 . A A . 1 ARG N 1 1
17 7941 1 1 1 ARG NE N 6.465 5.721 -7.771 1.00 . A A . 1 ARG NE 1 1
17 7942 1 1 1 ARG NH1 N 4.368 6.606 -7.438 1.00 . A A . 1 ARG NH1 1 1
17 7943 1 1 1 ARG NH2 N 4.906 5.667 -9.461 1.00 . A A . 1 ARG NH2 1 1
17 7944 1 1 1 ARG O O 8.774 4.044 -2.063 1.00 . A A . 1 ARG O 1 1
17 7945 1 1 2 ARG C C 11.386 3.326 -0.930 1.00 . A A . 2 ARG C 1 1
17 7946 1 1 2 ARG CA C 10.677 2.106 -1.512 1.00 . A A . 2 ARG CA 1 1
17 7947 1 1 2 ARG CB C 11.653 0.933 -1.607 1.00 . A A . 2 ARG CB 1 1
17 7948 1 1 2 ARG CD C 12.874 -0.028 -3.582 1.00 . A A . 2 ARG CD 1 1
17 7949 1 1 2 ARG CG C 12.765 1.146 -2.622 1.00 . A A . 2 ARG CG 1 1
17 7950 1 1 2 ARG CZ C 13.267 -2.453 -3.485 1.00 . A A . 2 ARG CZ 1 1
17 7951 1 1 2 ARG H H 10.423 1.896 -3.602 1.00 . A A . 2 ARG H 1 1
17 7952 1 1 2 ARG HA H 9.862 1.833 -0.859 1.00 . A A . 2 ARG HA 1 1
17 7953 1 1 2 ARG HB2 H 12.106 0.776 -0.639 1.00 . A A . 2 ARG HB2 1 1
17 7954 1 1 2 ARG HB3 H 11.105 0.046 -1.887 1.00 . A A . 2 ARG HB3 1 1
17 7955 1 1 2 ARG HD2 H 11.987 -0.058 -4.197 1.00 . A A . 2 ARG HD2 1 1
17 7956 1 1 2 ARG HD3 H 13.742 0.117 -4.209 1.00 . A A . 2 ARG HD3 1 1
17 7957 1 1 2 ARG HE H 12.891 -1.295 -1.905 1.00 . A A . 2 ARG HE 1 1
17 7958 1 1 2 ARG HG2 H 12.556 2.041 -3.189 1.00 . A A . 2 ARG HG2 1 1
17 7959 1 1 2 ARG HG3 H 13.701 1.259 -2.098 1.00 . A A . 2 ARG HG3 1 1
17 7960 1 1 2 ARG HH11 H 13.349 -1.652 -5.338 1.00 . A A . 2 ARG HH11 1 1
17 7961 1 1 2 ARG HH12 H 13.625 -3.361 -5.256 1.00 . A A . 2 ARG HH12 1 1
17 7962 1 1 2 ARG HH21 H 13.252 -3.544 -1.784 1.00 . A A . 2 ARG HH21 1 1
17 7963 1 1 2 ARG HH22 H 13.568 -4.436 -3.233 1.00 . A A . 2 ARG HH22 1 1
17 7964 1 1 2 ARG N N 10.118 2.408 -2.824 1.00 . A A . 2 ARG N 1 1
17 7965 1 1 2 ARG NE N 13.005 -1.301 -2.878 1.00 . A A . 2 ARG NE 1 1
17 7966 1 1 2 ARG NH1 N 13.426 -2.492 -4.801 1.00 . A A . 2 ARG NH1 1 1
17 7967 1 1 2 ARG NH2 N 13.371 -3.570 -2.776 1.00 . A A . 2 ARG NH2 1 1
17 7968 1 1 2 ARG O O 12.223 3.943 -1.588 1.00 . A A . 2 ARG O 1 1
17 7969 1 1 3 SER C C 11.370 4.775 2.478 1.00 . A A . 3 SER C 1 1
17 7970 1 1 3 SER CA C 11.645 4.815 0.978 1.00 . A A . 3 SER CA 1 1
17 7971 1 1 3 SER CB C 11.106 6.118 0.385 1.00 . A A . 3 SER CB 1 1
17 7972 1 1 3 SER H H 10.370 3.136 0.782 1.00 . A A . 3 SER H 1 1
17 7973 1 1 3 SER HA H 12.712 4.772 0.818 1.00 . A A . 3 SER HA 1 1
17 7974 1 1 3 SER HB2 H 11.431 6.949 0.992 1.00 . A A . 3 SER HB2 1 1
17 7975 1 1 3 SER HB3 H 11.485 6.237 -0.620 1.00 . A A . 3 SER HB3 1 1
17 7976 1 1 3 SER HG H 9.390 6.587 -0.437 1.00 . A A . 3 SER HG 1 1
17 7977 1 1 3 SER N N 11.045 3.668 0.309 1.00 . A A . 3 SER N 1 1
17 7978 1 1 3 SER O O 10.254 5.042 2.923 1.00 . A A . 3 SER O 1 1
17 7979 1 1 3 SER OG O 9.689 6.111 0.341 1.00 . A A . 3 SER OG 1 1
17 7980 1 1 4 ARG C C 11.153 3.395 5.098 1.00 . A A . 4 ARG C 1 1
17 7981 1 1 4 ARG CA C 12.266 4.360 4.703 1.00 . A A . 4 ARG CA 1 1
17 7982 1 1 4 ARG CB C 11.984 5.746 5.285 1.00 . A A . 4 ARG CB 1 1
17 7983 1 1 4 ARG CD C 12.432 5.207 7.699 1.00 . A A . 4 ARG CD 1 1
17 7984 1 1 4 ARG CG C 12.821 6.073 6.511 1.00 . A A . 4 ARG CG 1 1
17 7985 1 1 4 ARG CZ C 10.597 5.015 9.325 1.00 . A A . 4 ARG CZ 1 1
17 7986 1 1 4 ARG H H 13.262 4.236 2.839 1.00 . A A . 4 ARG H 1 1
17 7987 1 1 4 ARG HA H 13.201 3.995 5.101 1.00 . A A . 4 ARG HA 1 1
17 7988 1 1 4 ARG HB2 H 12.188 6.490 4.529 1.00 . A A . 4 ARG HB2 1 1
17 7989 1 1 4 ARG HB3 H 10.942 5.802 5.562 1.00 . A A . 4 ARG HB3 1 1
17 7990 1 1 4 ARG HD2 H 12.366 4.180 7.372 1.00 . A A . 4 ARG HD2 1 1
17 7991 1 1 4 ARG HD3 H 13.195 5.295 8.457 1.00 . A A . 4 ARG HD3 1 1
17 7992 1 1 4 ARG HE H 10.674 6.350 7.845 1.00 . A A . 4 ARG HE 1 1
17 7993 1 1 4 ARG HG2 H 13.863 5.901 6.281 1.00 . A A . 4 ARG HG2 1 1
17 7994 1 1 4 ARG HG3 H 12.674 7.111 6.770 1.00 . A A . 4 ARG HG3 1 1
17 7995 1 1 4 ARG HH11 H 12.099 3.687 9.576 1.00 . A A . 4 ARG HH11 1 1
17 7996 1 1 4 ARG HH12 H 10.800 3.563 10.716 1.00 . A A . 4 ARG HH12 1 1
17 7997 1 1 4 ARG HH21 H 8.957 6.197 9.339 1.00 . A A . 4 ARG HH21 1 1
17 7998 1 1 4 ARG HH22 H 9.013 4.991 10.579 1.00 . A A . 4 ARG HH22 1 1
17 7999 1 1 4 ARG N N 12.396 4.438 3.252 1.00 . A A . 4 ARG N 1 1
17 8000 1 1 4 ARG NE N 11.148 5.606 8.270 1.00 . A A . 4 ARG NE 1 1
17 8001 1 1 4 ARG NH1 N 11.216 4.005 9.921 1.00 . A A . 4 ARG NH1 1 1
17 8002 1 1 4 ARG NH2 N 9.426 5.436 9.786 1.00 . A A . 4 ARG NH2 1 1
17 8003 1 1 4 ARG O O 10.478 3.588 6.110 1.00 . A A . 4 ARG O 1 1
17 8004 1 1 5 LYS C C 10.185 0.089 3.748 1.00 . A A . 5 LYS C 1 1
17 8005 1 1 5 LYS CA C 9.934 1.358 4.556 1.00 . A A . 5 LYS CA 1 1
17 8006 1 1 5 LYS CB C 8.552 1.923 4.222 1.00 . A A . 5 LYS CB 1 1
17 8007 1 1 5 LYS CD C 7.619 1.919 6.555 1.00 . A A . 5 LYS CD 1 1
17 8008 1 1 5 LYS CE C 6.294 1.935 7.302 1.00 . A A . 5 LYS CE 1 1
17 8009 1 1 5 LYS CG C 7.449 1.410 5.133 1.00 . A A . 5 LYS CG 1 1
17 8010 1 1 5 LYS H H 11.534 2.255 3.500 1.00 . A A . 5 LYS H 1 1
17 8011 1 1 5 LYS HA H 9.970 1.114 5.607 1.00 . A A . 5 LYS HA 1 1
17 8012 1 1 5 LYS HB2 H 8.586 2.999 4.304 1.00 . A A . 5 LYS HB2 1 1
17 8013 1 1 5 LYS HB3 H 8.303 1.655 3.205 1.00 . A A . 5 LYS HB3 1 1
17 8014 1 1 5 LYS HD2 H 8.308 1.274 7.079 1.00 . A A . 5 LYS HD2 1 1
17 8015 1 1 5 LYS HD3 H 8.017 2.923 6.523 1.00 . A A . 5 LYS HD3 1 1
17 8016 1 1 5 LYS HE2 H 5.570 1.367 6.738 1.00 . A A . 5 LYS HE2 1 1
17 8017 1 1 5 LYS HE3 H 6.437 1.476 8.270 1.00 . A A . 5 LYS HE3 1 1
17 8018 1 1 5 LYS HG2 H 6.496 1.746 4.753 1.00 . A A . 5 LYS HG2 1 1
17 8019 1 1 5 LYS HG3 H 7.475 0.330 5.141 1.00 . A A . 5 LYS HG3 1 1
17 8020 1 1 5 LYS HZ1 H 4.903 3.453 6.954 1.00 . A A . 5 LYS HZ1 1 1
17 8021 1 1 5 LYS HZ2 H 6.486 4.010 7.163 1.00 . A A . 5 LYS HZ2 1 1
17 8022 1 1 5 LYS HZ3 H 5.588 3.493 8.501 1.00 . A A . 5 LYS HZ3 1 1
17 8023 1 1 5 LYS N N 10.965 2.355 4.292 1.00 . A A . 5 LYS N 1 1
17 8024 1 1 5 LYS NZ N 5.782 3.320 7.494 1.00 . A A . 5 LYS NZ 1 1
17 8025 1 1 5 LYS O O 9.247 -0.590 3.334 1.00 . A A . 5 LYS O 1 1
17 8026 1 1 6 ASN C C 13.349 -1.549 2.684 1.00 . A A . 6 ASN C 1 1
17 8027 1 1 6 ASN CA C 11.832 -1.415 2.771 1.00 . A A . 6 ASN CA 1 1
17 8028 1 1 6 ASN CB C 11.231 -1.358 1.365 1.00 . A A . 6 ASN CB 1 1
17 8029 1 1 6 ASN CG C 10.240 -2.479 1.114 1.00 . A A . 6 ASN CG 1 1
17 8030 1 1 6 ASN H H 12.162 0.355 3.885 1.00 . A A . 6 ASN H 1 1
17 8031 1 1 6 ASN HA H 11.435 -2.275 3.288 1.00 . A A . 6 ASN HA 1 1
17 8032 1 1 6 ASN HB2 H 10.720 -0.416 1.237 1.00 . A A . 6 ASN HB2 1 1
17 8033 1 1 6 ASN HB3 H 12.025 -1.435 0.638 1.00 . A A . 6 ASN HB3 1 1
17 8034 1 1 6 ASN HD21 H 9.121 -1.271 -0.001 1.00 . A A . 6 ASN HD21 1 1
17 8035 1 1 6 ASN HD22 H 8.537 -2.888 0.174 1.00 . A A . 6 ASN HD22 1 1
17 8036 1 1 6 ASN N N 11.458 -0.226 3.529 1.00 . A A . 6 ASN N 1 1
17 8037 1 1 6 ASN ND2 N 9.194 -2.183 0.352 1.00 . A A . 6 ASN ND2 1 1
17 8038 1 1 6 ASN O O 13.886 -2.656 2.694 1.00 . A A . 6 ASN O 1 1
17 8039 1 1 6 ASN OD1 O 10.414 -3.596 1.600 1.00 . A A . 6 ASN OD1 1 1
17 8040 1 1 7 GLY C C 16.144 0.147 3.749 1.00 . A A . 7 GLY C 1 1
17 8041 1 1 7 GLY CA C 15.483 -0.425 2.511 1.00 . A A . 7 GLY CA 1 1
17 8042 1 1 7 GLY H H 13.552 0.441 2.594 1.00 . A A . 7 GLY H 1 1
17 8043 1 1 7 GLY HA2 H 15.816 -1.443 2.375 1.00 . A A . 7 GLY HA2 1 1
17 8044 1 1 7 GLY HA3 H 15.785 0.158 1.653 1.00 . A A . 7 GLY HA3 1 1
17 8045 1 1 7 GLY N N 14.034 -0.413 2.598 1.00 . A A . 7 GLY N 1 1
17 8046 1 1 7 GLY O O 17.212 0.754 3.666 1.00 . A A . 7 GLY O 1 1
17 8047 1 1 8 ILE C C 17.426 -0.114 6.437 1.00 . A A . 8 ILE C 1 1
17 8048 1 1 8 ILE CA C 16.040 0.458 6.160 1.00 . A A . 8 ILE CA 1 1
17 8049 1 1 8 ILE CB C 15.110 0.117 7.339 1.00 . A A . 8 ILE CB 1 1
17 8050 1 1 8 ILE CD1 C 12.642 0.074 7.961 1.00 . A A . 8 ILE CD1 1 1
17 8051 1 1 8 ILE CG1 C 13.718 0.708 7.107 1.00 . A A . 8 ILE CG1 1 1
17 8052 1 1 8 ILE CG2 C 15.699 0.633 8.644 1.00 . A A . 8 ILE CG2 1 1
17 8053 1 1 8 ILE H H 14.659 -0.536 4.901 1.00 . A A . 8 ILE H 1 1
17 8054 1 1 8 ILE HA H 16.114 1.533 6.085 1.00 . A A . 8 ILE HA 1 1
17 8055 1 1 8 ILE HB H 15.031 -0.957 7.408 1.00 . A A . 8 ILE HB 1 1
17 8056 1 1 8 ILE HD11 H 12.366 -0.882 7.541 1.00 . A A . 8 ILE HD11 1 1
17 8057 1 1 8 ILE HD12 H 13.014 -0.066 8.965 1.00 . A A . 8 ILE HD12 1 1
17 8058 1 1 8 ILE HD13 H 11.775 0.719 7.985 1.00 . A A . 8 ILE HD13 1 1
17 8059 1 1 8 ILE HG12 H 13.739 1.763 7.331 1.00 . A A . 8 ILE HG12 1 1
17 8060 1 1 8 ILE HG13 H 13.445 0.570 6.071 1.00 . A A . 8 ILE HG13 1 1
17 8061 1 1 8 ILE HG21 H 14.905 0.998 9.278 1.00 . A A . 8 ILE HG21 1 1
17 8062 1 1 8 ILE HG22 H 16.219 -0.170 9.146 1.00 . A A . 8 ILE HG22 1 1
17 8063 1 1 8 ILE HG23 H 16.391 1.435 8.435 1.00 . A A . 8 ILE HG23 1 1
17 8064 1 1 8 ILE N N 15.507 -0.044 4.899 1.00 . A A . 8 ILE N 1 1
17 8065 1 1 8 ILE O O 18.430 0.589 6.338 1.00 . A A . 8 ILE O 1 1
17 8066 1 1 9 GLY C C 19.616 -2.169 5.840 1.00 . A A . 9 GLY C 1 1
17 8067 1 1 9 GLY CA C 18.740 -2.042 7.071 1.00 . A A . 9 GLY CA 1 1
17 8068 1 1 9 GLY H H 16.638 -1.908 6.849 1.00 . A A . 9 GLY H 1 1
17 8069 1 1 9 GLY HA2 H 19.266 -1.465 7.817 1.00 . A A . 9 GLY HA2 1 1
17 8070 1 1 9 GLY HA3 H 18.547 -3.030 7.464 1.00 . A A . 9 GLY HA3 1 1
17 8071 1 1 9 GLY N N 17.472 -1.397 6.785 1.00 . A A . 9 GLY N 1 1
17 8072 1 1 9 GLY O O 20.831 -2.337 5.949 1.00 . A A . 9 GLY O 1 1
17 8073 1 1 10 TYR C C 20.732 -1.060 3.260 1.00 . A A . 10 TYR C 1 1
17 8074 1 1 10 TYR CA C 19.730 -2.201 3.410 1.00 . A A . 10 TYR CA 1 1
17 8075 1 1 10 TYR CB C 18.759 -2.201 2.228 1.00 . A A . 10 TYR CB 1 1
17 8076 1 1 10 TYR CD1 C 16.972 -3.903 2.762 1.00 . A A . 10 TYR CD1 1 1
17 8077 1 1 10 TYR CD2 C 18.536 -4.417 1.038 1.00 . A A . 10 TYR CD2 1 1
17 8078 1 1 10 TYR CE1 C 16.345 -5.118 2.562 1.00 . A A . 10 TYR CE1 1 1
17 8079 1 1 10 TYR CE2 C 17.914 -5.633 0.831 1.00 . A A . 10 TYR CE2 1 1
17 8080 1 1 10 TYR CG C 18.076 -3.531 2.005 1.00 . A A . 10 TYR CG 1 1
17 8081 1 1 10 TYR CZ C 16.820 -5.979 1.595 1.00 . A A . 10 TYR CZ 1 1
17 8082 1 1 10 TYR H H 18.029 -1.956 4.644 1.00 . A A . 10 TYR H 1 1
17 8083 1 1 10 TYR HA H 20.268 -3.138 3.421 1.00 . A A . 10 TYR HA 1 1
17 8084 1 1 10 TYR HB2 H 17.993 -1.461 2.401 1.00 . A A . 10 TYR HB2 1 1
17 8085 1 1 10 TYR HB3 H 19.299 -1.949 1.327 1.00 . A A . 10 TYR HB3 1 1
17 8086 1 1 10 TYR HD1 H 16.602 -3.226 3.519 1.00 . A A . 10 TYR HD1 1 1
17 8087 1 1 10 TYR HD2 H 19.393 -4.142 0.441 1.00 . A A . 10 TYR HD2 1 1
17 8088 1 1 10 TYR HE1 H 15.488 -5.390 3.161 1.00 . A A . 10 TYR HE1 1 1
17 8089 1 1 10 TYR HE2 H 18.286 -6.308 0.073 1.00 . A A . 10 TYR HE2 1 1
17 8090 1 1 10 TYR HH H 16.440 -7.532 0.528 1.00 . A A . 10 TYR HH 1 1
17 8091 1 1 10 TYR N N 18.999 -2.090 4.666 1.00 . A A . 10 TYR N 1 1
17 8092 1 1 10 TYR O O 21.916 -1.287 3.014 1.00 . A A . 10 TYR O 1 1
17 8093 1 1 10 TYR OH O 16.199 -7.190 1.392 1.00 . A A . 10 TYR OH 1 1
17 8094 1 1 11 ALA C C 22.046 1.456 4.484 1.00 . A A . 11 ALA C 1 1
17 8095 1 1 11 ALA CA C 21.098 1.345 3.294 1.00 . A A . 11 ALA CA 1 1
17 8096 1 1 11 ALA CB C 20.248 2.602 3.176 1.00 . A A . 11 ALA CB 1 1
17 8097 1 1 11 ALA H H 19.293 0.285 3.605 1.00 . A A . 11 ALA H 1 1
17 8098 1 1 11 ALA HA H 21.681 1.248 2.390 1.00 . A A . 11 ALA HA 1 1
17 8099 1 1 11 ALA HB1 H 20.022 2.977 4.163 1.00 . A A . 11 ALA HB1 1 1
17 8100 1 1 11 ALA HB2 H 20.791 3.352 2.620 1.00 . A A . 11 ALA HB2 1 1
17 8101 1 1 11 ALA HB3 H 19.329 2.366 2.661 1.00 . A A . 11 ALA HB3 1 1
17 8102 1 1 11 ALA N N 20.246 0.168 3.410 1.00 . A A . 11 ALA N 1 1
17 8103 1 1 11 ALA O O 23.265 1.489 4.316 1.00 . A A . 11 ALA O 1 1
17 8104 1 1 12 ILE C C 23.343 0.536 6.955 1.00 . A A . 12 ILE C 1 1
17 8105 1 1 12 ILE CA C 22.274 1.622 6.900 1.00 . A A . 12 ILE CA 1 1
17 8106 1 1 12 ILE CB C 21.392 1.523 8.160 1.00 . A A . 12 ILE CB 1 1
17 8107 1 1 12 ILE CD1 C 18.996 2.203 8.683 1.00 . A A . 12 ILE CD1 1 1
17 8108 1 1 12 ILE CG1 C 20.348 2.642 8.167 1.00 . A A . 12 ILE CG1 1 1
17 8109 1 1 12 ILE CG2 C 22.252 1.586 9.413 1.00 . A A . 12 ILE CG2 1 1
17 8110 1 1 12 ILE H H 20.501 1.484 5.752 1.00 . A A . 12 ILE H 1 1
17 8111 1 1 12 ILE HA H 22.757 2.588 6.898 1.00 . A A . 12 ILE HA 1 1
17 8112 1 1 12 ILE HB H 20.888 0.570 8.145 1.00 . A A . 12 ILE HB 1 1
17 8113 1 1 12 ILE HD11 H 18.703 2.835 9.509 1.00 . A A . 12 ILE HD11 1 1
17 8114 1 1 12 ILE HD12 H 18.266 2.280 7.892 1.00 . A A . 12 ILE HD12 1 1
17 8115 1 1 12 ILE HD13 H 19.055 1.177 9.019 1.00 . A A . 12 ILE HD13 1 1
17 8116 1 1 12 ILE HG12 H 20.697 3.447 8.794 1.00 . A A . 12 ILE HG12 1 1
17 8117 1 1 12 ILE HG13 H 20.217 3.007 7.158 1.00 . A A . 12 ILE HG13 1 1
17 8118 1 1 12 ILE HG21 H 21.688 2.043 10.214 1.00 . A A . 12 ILE HG21 1 1
17 8119 1 1 12 ILE HG22 H 22.539 0.586 9.702 1.00 . A A . 12 ILE HG22 1 1
17 8120 1 1 12 ILE HG23 H 23.136 2.172 9.215 1.00 . A A . 12 ILE HG23 1 1
17 8121 1 1 12 ILE N N 21.478 1.515 5.684 1.00 . A A . 12 ILE N 1 1
17 8122 1 1 12 ILE O O 24.513 0.814 7.215 1.00 . A A . 12 ILE O 1 1
17 8123 1 1 13 GLY C C 24.952 -1.682 5.682 1.00 . A A . 13 GLY C 1 1
17 8124 1 1 13 GLY CA C 23.867 -1.814 6.732 1.00 . A A . 13 GLY CA 1 1
17 8125 1 1 13 GLY H H 21.987 -0.867 6.507 1.00 . A A . 13 GLY H 1 1
17 8126 1 1 13 GLY HA2 H 24.328 -1.861 7.708 1.00 . A A . 13 GLY HA2 1 1
17 8127 1 1 13 GLY HA3 H 23.324 -2.731 6.558 1.00 . A A . 13 GLY HA3 1 1
17 8128 1 1 13 GLY N N 22.932 -0.704 6.708 1.00 . A A . 13 GLY N 1 1
17 8129 1 1 13 GLY O O 26.080 -2.132 5.884 1.00 . A A . 13 GLY O 1 1
17 8130 1 1 14 TYR C C 26.793 -0.109 3.946 1.00 . A A . 14 TYR C 1 1
17 8131 1 1 14 TYR CA C 25.564 -0.877 3.469 1.00 . A A . 14 TYR CA 1 1
17 8132 1 1 14 TYR CB C 24.903 -0.132 2.307 1.00 . A A . 14 TYR CB 1 1
17 8133 1 1 14 TYR CD1 C 26.728 0.571 0.709 1.00 . A A . 14 TYR CD1 1 1
17 8134 1 1 14 TYR CD2 C 25.289 -1.214 0.059 1.00 . A A . 14 TYR CD2 1 1
17 8135 1 1 14 TYR CE1 C 27.416 0.457 -0.484 1.00 . A A . 14 TYR CE1 1 1
17 8136 1 1 14 TYR CE2 C 25.972 -1.336 -1.136 1.00 . A A . 14 TYR CE2 1 1
17 8137 1 1 14 TYR CG C 25.654 -0.261 1.001 1.00 . A A . 14 TYR CG 1 1
17 8138 1 1 14 TYR CZ C 27.034 -0.498 -1.403 1.00 . A A . 14 TYR CZ 1 1
17 8139 1 1 14 TYR H H 23.697 -0.726 4.454 1.00 . A A . 14 TYR H 1 1
17 8140 1 1 14 TYR HA H 25.873 -1.854 3.127 1.00 . A A . 14 TYR HA 1 1
17 8141 1 1 14 TYR HB2 H 23.909 -0.522 2.157 1.00 . A A . 14 TYR HB2 1 1
17 8142 1 1 14 TYR HB3 H 24.840 0.918 2.552 1.00 . A A . 14 TYR HB3 1 1
17 8143 1 1 14 TYR HD1 H 27.025 1.317 1.432 1.00 . A A . 14 TYR HD1 1 1
17 8144 1 1 14 TYR HD2 H 24.456 -1.869 0.270 1.00 . A A . 14 TYR HD2 1 1
17 8145 1 1 14 TYR HE1 H 28.248 1.113 -0.692 1.00 . A A . 14 TYR HE1 1 1
17 8146 1 1 14 TYR HE2 H 25.673 -2.084 -1.856 1.00 . A A . 14 TYR HE2 1 1
17 8147 1 1 14 TYR HH H 27.120 -0.928 -3.274 1.00 . A A . 14 TYR HH 1 1
17 8148 1 1 14 TYR N N 24.611 -1.063 4.557 1.00 . A A . 14 TYR N 1 1
17 8149 1 1 14 TYR O O 27.926 -0.547 3.750 1.00 . A A . 14 TYR O 1 1
17 8150 1 1 14 TYR OH O 27.717 -0.615 -2.591 1.00 . A A . 14 TYR OH 1 1
17 8151 1 1 15 ALA C C 28.361 1.180 6.243 1.00 . A A . 15 ALA C 1 1
17 8152 1 1 15 ALA CA C 27.645 1.865 5.084 1.00 . A A . 15 ALA CA 1 1
17 8153 1 1 15 ALA CB C 27.115 3.224 5.518 1.00 . A A . 15 ALA CB 1 1
17 8154 1 1 15 ALA H H 25.633 1.333 4.701 1.00 . A A . 15 ALA H 1 1
17 8155 1 1 15 ALA HA H 28.350 2.022 4.280 1.00 . A A . 15 ALA HA 1 1
17 8156 1 1 15 ALA HB1 H 27.850 3.714 6.141 1.00 . A A . 15 ALA HB1 1 1
17 8157 1 1 15 ALA HB2 H 26.920 3.830 4.646 1.00 . A A . 15 ALA HB2 1 1
17 8158 1 1 15 ALA HB3 H 26.200 3.091 6.077 1.00 . A A . 15 ALA HB3 1 1
17 8159 1 1 15 ALA N N 26.559 1.038 4.575 1.00 . A A . 15 ALA N 1 1
17 8160 1 1 15 ALA O O 29.589 1.215 6.336 1.00 . A A . 15 ALA O 1 1
17 8161 1 1 16 PHE C C 29.203 -1.149 7.846 1.00 . A A . 16 PHE C 1 1
17 8162 1 1 16 PHE CA C 28.148 -0.135 8.280 1.00 . A A . 16 PHE CA 1 1
17 8163 1 1 16 PHE CB C 27.041 -0.839 9.066 1.00 . A A . 16 PHE CB 1 1
17 8164 1 1 16 PHE CD1 C 27.591 0.178 11.293 1.00 . A A . 16 PHE CD1 1 1
17 8165 1 1 16 PHE CD2 C 25.332 0.265 10.535 1.00 . A A . 16 PHE CD2 1 1
17 8166 1 1 16 PHE CE1 C 27.230 0.842 12.451 1.00 . A A . 16 PHE CE1 1 1
17 8167 1 1 16 PHE CE2 C 24.965 0.929 11.690 1.00 . A A . 16 PHE CE2 1 1
17 8168 1 1 16 PHE CG C 26.646 -0.118 10.323 1.00 . A A . 16 PHE CG 1 1
17 8169 1 1 16 PHE CZ C 25.916 1.219 12.649 1.00 . A A . 16 PHE CZ 1 1
17 8170 1 1 16 PHE H H 26.615 0.564 6.997 1.00 . A A . 16 PHE H 1 1
17 8171 1 1 16 PHE HA H 28.615 0.603 8.914 1.00 . A A . 16 PHE HA 1 1
17 8172 1 1 16 PHE HB2 H 26.163 -0.923 8.443 1.00 . A A . 16 PHE HB2 1 1
17 8173 1 1 16 PHE HB3 H 27.377 -1.828 9.341 1.00 . A A . 16 PHE HB3 1 1
17 8174 1 1 16 PHE HD1 H 28.619 -0.115 11.139 1.00 . A A . 16 PHE HD1 1 1
17 8175 1 1 16 PHE HD2 H 24.587 0.039 9.785 1.00 . A A . 16 PHE HD2 1 1
17 8176 1 1 16 PHE HE1 H 27.976 1.067 13.199 1.00 . A A . 16 PHE HE1 1 1
17 8177 1 1 16 PHE HE2 H 23.937 1.222 11.842 1.00 . A A . 16 PHE HE2 1 1
17 8178 1 1 16 PHE HZ H 25.632 1.737 13.553 1.00 . A A . 16 PHE HZ 1 1
17 8179 1 1 16 PHE N N 27.587 0.557 7.125 1.00 . A A . 16 PHE N 1 1
17 8180 1 1 16 PHE O O 30.296 -1.203 8.408 1.00 . A A . 16 PHE O 1 1
17 8181 1 1 17 GLY C C 31.087 -2.349 5.847 1.00 . A A . 17 GLY C 1 1
17 8182 1 1 17 GLY CA C 29.793 -2.955 6.350 1.00 . A A . 17 GLY CA 1 1
17 8183 1 1 17 GLY H H 27.979 -1.865 6.433 1.00 . A A . 17 GLY H 1 1
17 8184 1 1 17 GLY HA2 H 30.017 -3.646 7.150 1.00 . A A . 17 GLY HA2 1 1
17 8185 1 1 17 GLY HA3 H 29.324 -3.497 5.542 1.00 . A A . 17 GLY HA3 1 1
17 8186 1 1 17 GLY N N 28.865 -1.953 6.842 1.00 . A A . 17 GLY N 1 1
17 8187 1 1 17 GLY O O 32.150 -2.960 5.955 1.00 . A A . 17 GLY O 1 1
17 8188 1 1 18 ALA C C 33.029 0.103 5.901 1.00 . A A . 18 ALA C 1 1
17 8189 1 1 18 ALA CA C 32.173 -0.456 4.770 1.00 . A A . 18 ALA CA 1 1
17 8190 1 1 18 ALA CB C 31.753 0.658 3.823 1.00 . A A . 18 ALA CB 1 1
17 8191 1 1 18 ALA H H 30.124 -0.708 5.235 1.00 . A A . 18 ALA H 1 1
17 8192 1 1 18 ALA HA H 32.757 -1.171 4.209 1.00 . A A . 18 ALA HA 1 1
17 8193 1 1 18 ALA HB1 H 31.393 1.500 4.396 1.00 . A A . 18 ALA HB1 1 1
17 8194 1 1 18 ALA HB2 H 32.601 0.963 3.228 1.00 . A A . 18 ALA HB2 1 1
17 8195 1 1 18 ALA HB3 H 30.967 0.302 3.175 1.00 . A A . 18 ALA HB3 1 1
17 8196 1 1 18 ALA N N 30.999 -1.145 5.292 1.00 . A A . 18 ALA N 1 1
17 8197 1 1 18 ALA O O 34.256 0.002 5.873 1.00 . A A . 18 ALA O 1 1
17 8198 1 1 19 VAL C C 34.010 0.250 8.680 1.00 . A A . 19 VAL C 1 1
17 8199 1 1 19 VAL CA C 33.077 1.271 8.037 1.00 . A A . 19 VAL CA 1 1
17 8200 1 1 19 VAL CB C 32.090 1.789 9.099 1.00 . A A . 19 VAL CB 1 1
17 8201 1 1 19 VAL CG1 C 32.838 2.265 10.336 1.00 . A A . 19 VAL CG1 1 1
17 8202 1 1 19 VAL CG2 C 31.228 2.904 8.526 1.00 . A A . 19 VAL CG2 1 1
17 8203 1 1 19 VAL H H 31.397 0.745 6.862 1.00 . A A . 19 VAL H 1 1
17 8204 1 1 19 VAL HA H 33.663 2.106 7.682 1.00 . A A . 19 VAL HA 1 1
17 8205 1 1 19 VAL HB H 31.443 0.975 9.389 1.00 . A A . 19 VAL HB 1 1
17 8206 1 1 19 VAL HG11 H 33.858 2.502 10.070 1.00 . A A . 19 VAL HG11 1 1
17 8207 1 1 19 VAL HG12 H 32.354 3.145 10.733 1.00 . A A . 19 VAL HG12 1 1
17 8208 1 1 19 VAL HG13 H 32.833 1.483 11.082 1.00 . A A . 19 VAL HG13 1 1
17 8209 1 1 19 VAL HG21 H 31.696 3.857 8.722 1.00 . A A . 19 VAL HG21 1 1
17 8210 1 1 19 VAL HG22 H 31.124 2.767 7.459 1.00 . A A . 19 VAL HG22 1 1
17 8211 1 1 19 VAL HG23 H 30.253 2.879 8.988 1.00 . A A . 19 VAL HG23 1 1
17 8212 1 1 19 VAL N N 32.375 0.695 6.896 1.00 . A A . 19 VAL N 1 1
17 8213 1 1 19 VAL O O 35.034 0.610 9.260 1.00 . A A . 19 VAL O 1 1
17 8214 1 1 20 GLU C C 35.691 -2.361 8.294 1.00 . A A . 20 GLU C 1 1
17 8215 1 1 20 GLU CA C 34.452 -2.097 9.145 1.00 . A A . 20 GLU CA 1 1
17 8216 1 1 20 GLU CB C 33.623 -3.377 9.269 1.00 . A A . 20 GLU CB 1 1
17 8217 1 1 20 GLU CD C 31.618 -4.199 10.567 1.00 . A A . 20 GLU CD 1 1
17 8218 1 1 20 GLU CG C 32.172 -3.128 9.647 1.00 . A A . 20 GLU CG 1 1
17 8219 1 1 20 GLU H H 32.819 -1.248 8.099 1.00 . A A . 20 GLU H 1 1
17 8220 1 1 20 GLU HA H 34.766 -1.787 10.130 1.00 . A A . 20 GLU HA 1 1
17 8221 1 1 20 GLU HB2 H 33.642 -3.897 8.322 1.00 . A A . 20 GLU HB2 1 1
17 8222 1 1 20 GLU HB3 H 34.067 -4.008 10.024 1.00 . A A . 20 GLU HB3 1 1
17 8223 1 1 20 GLU HG2 H 32.103 -2.174 10.148 1.00 . A A . 20 GLU HG2 1 1
17 8224 1 1 20 GLU HG3 H 31.577 -3.105 8.746 1.00 . A A . 20 GLU HG3 1 1
17 8225 1 1 20 GLU N N 33.647 -1.024 8.573 1.00 . A A . 20 GLU N 1 1
17 8226 1 1 20 GLU O O 36.792 -2.533 8.818 1.00 . A A . 20 GLU O 1 1
17 8227 1 1 20 GLU OE1 O 31.101 -5.213 10.053 1.00 . A A . 20 GLU OE1 1 1
17 8228 1 1 20 GLU OE2 O 31.700 -4.023 11.801 1.00 . A A . 20 GLU OE2 1 1
17 8229 1 1 21 ARG C C 37.709 -1.601 6.240 1.00 . A A . 21 ARG C 1 1
17 8230 1 1 21 ARG CA C 36.604 -2.636 6.055 1.00 . A A . 21 ARG CA 1 1
17 8231 1 1 21 ARG CB C 36.101 -2.609 4.611 1.00 . A A . 21 ARG CB 1 1
17 8232 1 1 21 ARG CD C 34.504 -4.039 3.298 1.00 . A A . 21 ARG CD 1 1
17 8233 1 1 21 ARG CG C 35.835 -3.989 4.032 1.00 . A A . 21 ARG CG 1 1
17 8234 1 1 21 ARG CZ C 33.516 -3.128 1.239 1.00 . A A . 21 ARG CZ 1 1
17 8235 1 1 21 ARG H H 34.602 -2.247 6.621 1.00 . A A . 21 ARG H 1 1
17 8236 1 1 21 ARG HA H 37.005 -3.616 6.269 1.00 . A A . 21 ARG HA 1 1
17 8237 1 1 21 ARG HB2 H 35.181 -2.044 4.572 1.00 . A A . 21 ARG HB2 1 1
17 8238 1 1 21 ARG HB3 H 36.840 -2.120 3.994 1.00 . A A . 21 ARG HB3 1 1
17 8239 1 1 21 ARG HD2 H 34.342 -5.045 2.941 1.00 . A A . 21 ARG HD2 1 1
17 8240 1 1 21 ARG HD3 H 33.718 -3.771 3.987 1.00 . A A . 21 ARG HD3 1 1
17 8241 1 1 21 ARG HE H 35.199 -2.470 2.083 1.00 . A A . 21 ARG HE 1 1
17 8242 1 1 21 ARG HG2 H 36.625 -4.237 3.339 1.00 . A A . 21 ARG HG2 1 1
17 8243 1 1 21 ARG HG3 H 35.820 -4.709 4.836 1.00 . A A . 21 ARG HG3 1 1
17 8244 1 1 21 ARG HH11 H 32.486 -4.652 2.075 1.00 . A A . 21 ARG HH11 1 1
17 8245 1 1 21 ARG HH12 H 31.800 -4.000 0.624 1.00 . A A . 21 ARG HH12 1 1
17 8246 1 1 21 ARG HH21 H 34.305 -1.604 0.171 1.00 . A A . 21 ARG HH21 1 1
17 8247 1 1 21 ARG HH22 H 32.836 -2.268 -0.459 1.00 . A A . 21 ARG HH22 1 1
17 8248 1 1 21 ARG N N 35.503 -2.392 6.979 1.00 . A A . 21 ARG N 1 1
17 8249 1 1 21 ARG NE N 34.472 -3.122 2.161 1.00 . A A . 21 ARG NE 1 1
17 8250 1 1 21 ARG NH1 N 32.519 -3.999 1.319 1.00 . A A . 21 ARG NH1 1 1
17 8251 1 1 21 ARG NH2 N 33.556 -2.262 0.235 1.00 . A A . 21 ARG NH2 1 1
17 8252 1 1 21 ARG O O 38.878 -1.871 5.969 1.00 . A A . 21 ARG O 1 1
17 8253 1 1 22 ALA C C 39.304 0.279 7.995 1.00 . A A . 22 ALA C 1 1
17 8254 1 1 22 ALA CA C 38.287 0.662 6.924 1.00 . A A . 22 ALA CA 1 1
17 8255 1 1 22 ALA CB C 37.563 1.942 7.315 1.00 . A A . 22 ALA CB 1 1
17 8256 1 1 22 ALA H H 36.382 -0.259 6.899 1.00 . A A . 22 ALA H 1 1
17 8257 1 1 22 ALA HA H 38.809 0.841 5.995 1.00 . A A . 22 ALA HA 1 1
17 8258 1 1 22 ALA HB1 H 36.843 1.724 8.091 1.00 . A A . 22 ALA HB1 1 1
17 8259 1 1 22 ALA HB2 H 38.279 2.663 7.679 1.00 . A A . 22 ALA HB2 1 1
17 8260 1 1 22 ALA HB3 H 37.053 2.343 6.452 1.00 . A A . 22 ALA HB3 1 1
17 8261 1 1 22 ALA N N 37.329 -0.414 6.702 1.00 . A A . 22 ALA N 1 1
17 8262 1 1 22 ALA O O 40.511 0.409 7.794 1.00 . A A . 22 ALA O 1 1
17 8263 1 1 23 VAL C C 40.223 -2.000 10.019 1.00 . A A . 23 VAL C 1 1
17 8264 1 1 23 VAL CA C 39.672 -0.595 10.237 1.00 . A A . 23 VAL CA 1 1
17 8265 1 1 23 VAL CB C 38.922 -0.553 11.582 1.00 . A A . 23 VAL CB 1 1
17 8266 1 1 23 VAL CG1 C 39.907 -0.500 12.740 1.00 . A A . 23 VAL CG1 1 1
17 8267 1 1 23 VAL CG2 C 37.972 0.633 11.625 1.00 . A A . 23 VAL CG2 1 1
17 8268 1 1 23 VAL H H 37.835 -0.274 9.235 1.00 . A A . 23 VAL H 1 1
17 8269 1 1 23 VAL HA H 40.496 0.101 10.286 1.00 . A A . 23 VAL HA 1 1
17 8270 1 1 23 VAL HB H 38.340 -1.458 11.675 1.00 . A A . 23 VAL HB 1 1
17 8271 1 1 23 VAL HG11 H 39.937 -1.462 13.231 1.00 . A A . 23 VAL HG11 1 1
17 8272 1 1 23 VAL HG12 H 40.890 -0.254 12.367 1.00 . A A . 23 VAL HG12 1 1
17 8273 1 1 23 VAL HG13 H 39.591 0.254 13.447 1.00 . A A . 23 VAL HG13 1 1
17 8274 1 1 23 VAL HG21 H 37.158 0.467 10.935 1.00 . A A . 23 VAL HG21 1 1
17 8275 1 1 23 VAL HG22 H 37.578 0.744 12.625 1.00 . A A . 23 VAL HG22 1 1
17 8276 1 1 23 VAL HG23 H 38.503 1.531 11.346 1.00 . A A . 23 VAL HG23 1 1
17 8277 1 1 23 VAL N N 38.807 -0.193 9.134 1.00 . A A . 23 VAL N 1 1
17 8278 1 1 23 VAL O O 41.284 -2.350 10.538 1.00 . A A . 23 VAL O 1 1
17 8279 1 1 24 LEU C C 41.347 -4.203 8.437 1.00 . A A . 24 LEU C 1 1
17 8280 1 1 24 LEU CA C 39.914 -4.169 8.958 1.00 . A A . 24 LEU CA 1 1
17 8281 1 1 24 LEU CB C 38.971 -4.805 7.936 1.00 . A A . 24 LEU CB 1 1
17 8282 1 1 24 LEU CD1 C 39.785 -7.122 8.441 1.00 . A A . 24 LEU CD1 1 1
17 8283 1 1 24 LEU CD2 C 37.622 -6.321 9.409 1.00 . A A . 24 LEU CD2 1 1
17 8284 1 1 24 LEU CG C 38.559 -6.252 8.211 1.00 . A A . 24 LEU CG 1 1
17 8285 1 1 24 LEU H H 38.662 -2.466 8.861 1.00 . A A . 24 LEU H 1 1
17 8286 1 1 24 LEU HA H 39.865 -4.731 9.879 1.00 . A A . 24 LEU HA 1 1
17 8287 1 1 24 LEU HB2 H 38.073 -4.208 7.897 1.00 . A A . 24 LEU HB2 1 1
17 8288 1 1 24 LEU HB3 H 39.462 -4.778 6.973 1.00 . A A . 24 LEU HB3 1 1
17 8289 1 1 24 LEU HD11 H 40.161 -6.957 9.439 1.00 . A A . 24 LEU HD11 1 1
17 8290 1 1 24 LEU HD12 H 40.549 -6.865 7.722 1.00 . A A . 24 LEU HD12 1 1
17 8291 1 1 24 LEU HD13 H 39.516 -8.161 8.324 1.00 . A A . 24 LEU HD13 1 1
17 8292 1 1 24 LEU HD21 H 37.425 -7.354 9.652 1.00 . A A . 24 LEU HD21 1 1
17 8293 1 1 24 LEU HD22 H 36.693 -5.824 9.168 1.00 . A A . 24 LEU HD22 1 1
17 8294 1 1 24 LEU HD23 H 38.083 -5.833 10.255 1.00 . A A . 24 LEU HD23 1 1
17 8295 1 1 24 LEU HG H 38.032 -6.640 7.350 1.00 . A A . 24 LEU HG 1 1
17 8296 1 1 24 LEU N N 39.497 -2.801 9.247 1.00 . A A . 24 LEU N 1 1
17 8297 1 1 24 LEU O O 42.158 -5.018 8.874 1.00 . A A . 24 LEU O 1 1
17 8298 1 1 25 GLY C C 43.334 -1.879 6.401 1.00 . A A . 25 GLY C 1 1
17 8299 1 1 25 GLY CA C 42.987 -3.254 6.935 1.00 . A A . 25 GLY CA 1 1
17 8300 1 1 25 GLY H H 40.964 -2.685 7.189 1.00 . A A . 25 GLY H 1 1
17 8301 1 1 25 GLY HA2 H 43.701 -3.523 7.699 1.00 . A A . 25 GLY HA2 1 1
17 8302 1 1 25 GLY HA3 H 43.055 -3.969 6.127 1.00 . A A . 25 GLY HA3 1 1
17 8303 1 1 25 GLY N N 41.652 -3.311 7.499 1.00 . A A . 25 GLY N 1 1
17 8304 1 1 25 GLY O O 43.556 -1.708 5.203 1.00 . A A . 25 GLY O 1 1
17 8305 1 1 26 GLY C C 44.532 1.196 7.916 1.00 . A A . 26 GLY C 1 1
17 8306 1 1 26 GLY CA C 43.698 0.462 6.885 1.00 . A A . 26 GLY CA 1 1
17 8307 1 1 26 GLY H H 43.192 -1.088 8.235 1.00 . A A . 26 GLY H 1 1
17 8308 1 1 26 GLY HA2 H 44.245 0.427 5.954 1.00 . A A . 26 GLY HA2 1 1
17 8309 1 1 26 GLY HA3 H 42.778 1.006 6.730 1.00 . A A . 26 GLY HA3 1 1
17 8310 1 1 26 GLY N N 43.378 -0.893 7.292 1.00 . A A . 26 GLY N 1 1
17 8311 1 1 26 GLY O O 45.573 0.702 8.349 1.00 . A A . 26 GLY O 1 1
17 8312 1 1 27 SER C C 43.964 4.405 9.699 1.00 . A A . 27 SER C 1 1
17 8313 1 1 27 SER CA C 44.789 3.187 9.293 1.00 . A A . 27 SER CA 1 1
17 8314 1 1 27 SER CB C 46.139 3.637 8.731 1.00 . A A . 27 SER CB 1 1
17 8315 1 1 27 SER H H 43.239 2.722 7.927 1.00 . A A . 27 SER H 1 1
17 8316 1 1 27 SER HA H 44.958 2.574 10.165 1.00 . A A . 27 SER HA 1 1
17 8317 1 1 27 SER HB2 H 46.814 3.848 9.547 1.00 . A A . 27 SER HB2 1 1
17 8318 1 1 27 SER HB3 H 46.552 2.848 8.118 1.00 . A A . 27 SER HB3 1 1
17 8319 1 1 27 SER HG H 46.809 5.320 7.984 1.00 . A A . 27 SER HG 1 1
17 8320 1 1 27 SER N N 44.075 2.381 8.310 1.00 . A A . 27 SER N 1 1
17 8321 1 1 27 SER O O 43.112 4.871 8.943 1.00 . A A . 27 SER O 1 1
17 8322 1 1 27 SER OG O 46.000 4.805 7.941 1.00 . A A . 27 SER OG 1 1
17 8323 1 1 28 ARG C C 42.016 5.773 11.553 1.00 . A A . 28 ARG C 1 1
17 8324 1 1 28 ARG CA C 43.505 6.075 11.408 1.00 . A A . 28 ARG CA 1 1
17 8325 1 1 28 ARG CB C 43.704 7.273 10.477 1.00 . A A . 28 ARG CB 1 1
17 8326 1 1 28 ARG CD C 44.197 9.735 10.360 1.00 . A A . 28 ARG CD 1 1
17 8327 1 1 28 ARG CG C 43.566 8.616 11.175 1.00 . A A . 28 ARG CG 1 1
17 8328 1 1 28 ARG CZ C 43.625 11.187 8.461 1.00 . A A . 28 ARG CZ 1 1
17 8329 1 1 28 ARG H H 44.914 4.497 11.456 1.00 . A A . 28 ARG H 1 1
17 8330 1 1 28 ARG HA H 43.908 6.315 12.380 1.00 . A A . 28 ARG HA 1 1
17 8331 1 1 28 ARG HB2 H 44.693 7.217 10.045 1.00 . A A . 28 ARG HB2 1 1
17 8332 1 1 28 ARG HB3 H 42.971 7.225 9.687 1.00 . A A . 28 ARG HB3 1 1
17 8333 1 1 28 ARG HD2 H 44.438 10.553 11.023 1.00 . A A . 28 ARG HD2 1 1
17 8334 1 1 28 ARG HD3 H 45.102 9.363 9.904 1.00 . A A . 28 ARG HD3 1 1
17 8335 1 1 28 ARG HE H 42.418 9.806 9.243 1.00 . A A . 28 ARG HE 1 1
17 8336 1 1 28 ARG HG2 H 42.517 8.834 11.312 1.00 . A A . 28 ARG HG2 1 1
17 8337 1 1 28 ARG HG3 H 44.054 8.564 12.137 1.00 . A A . 28 ARG HG3 1 1
17 8338 1 1 28 ARG HH11 H 45.472 11.477 9.227 1.00 . A A . 28 ARG HH11 1 1
17 8339 1 1 28 ARG HH12 H 45.056 12.494 7.888 1.00 . A A . 28 ARG HH12 1 1
17 8340 1 1 28 ARG HH21 H 41.859 11.140 7.479 1.00 . A A . 28 ARG HH21 1 1
17 8341 1 1 28 ARG HH22 H 43.001 12.302 6.895 1.00 . A A . 28 ARG HH22 1 1
17 8342 1 1 28 ARG N N 44.223 4.913 10.899 1.00 . A A . 28 ARG N 1 1
17 8343 1 1 28 ARG NE N 43.302 10.221 9.313 1.00 . A A . 28 ARG NE 1 1
17 8344 1 1 28 ARG NH1 N 44.815 11.768 8.532 1.00 . A A . 28 ARG NH1 1 1
17 8345 1 1 28 ARG NH2 N 42.757 11.575 7.536 1.00 . A A . 28 ARG NH2 1 1
17 8346 1 1 28 ARG O O 41.231 6.018 10.637 1.00 . A A . 28 ARG O 1 1
17 8347 1 1 29 ASP C C 39.359 6.145 12.889 1.00 . A A . 29 ASP C 1 1
17 8348 1 1 29 ASP CA C 40.242 4.905 12.975 1.00 . A A . 29 ASP CA 1 1
17 8349 1 1 29 ASP CB C 40.105 4.260 14.355 1.00 . A A . 29 ASP CB 1 1
17 8350 1 1 29 ASP CG C 41.174 3.218 14.617 1.00 . A A . 29 ASP CG 1 1
17 8351 1 1 29 ASP H H 42.310 5.068 13.401 1.00 . A A . 29 ASP H 1 1
17 8352 1 1 29 ASP HA H 39.922 4.198 12.225 1.00 . A A . 29 ASP HA 1 1
17 8353 1 1 29 ASP HB2 H 40.183 5.027 15.113 1.00 . A A . 29 ASP HB2 1 1
17 8354 1 1 29 ASP HB3 H 39.137 3.785 14.429 1.00 . A A . 29 ASP HB3 1 1
17 8355 1 1 29 ASP N N 41.636 5.240 12.709 1.00 . A A . 29 ASP N 1 1
17 8356 1 1 29 ASP O O 39.794 7.199 12.423 1.00 . A A . 29 ASP O 1 1
17 8357 1 1 29 ASP OD1 O 42.263 3.592 15.099 1.00 . A A . 29 ASP OD1 1 1
17 8358 1 1 29 ASP OD2 O 40.920 2.027 14.339 1.00 . A A . 29 ASP OD2 1 1
17 8359 1 1 30 TYR C C 35.831 6.712 13.915 1.00 . A A . 30 TYR C 1 1
17 8360 1 1 30 TYR CA C 37.170 7.122 13.310 1.00 . A A . 30 TYR CA 1 1
17 8361 1 1 30 TYR CB C 36.967 7.608 11.874 1.00 . A A . 30 TYR CB 1 1
17 8362 1 1 30 TYR CD1 C 38.098 9.844 12.184 1.00 . A A . 30 TYR CD1 1 1
17 8363 1 1 30 TYR CD2 C 35.951 9.804 11.149 1.00 . A A . 30 TYR CD2 1 1
17 8364 1 1 30 TYR CE1 C 38.138 11.219 12.057 1.00 . A A . 30 TYR CE1 1 1
17 8365 1 1 30 TYR CE2 C 35.983 11.178 11.017 1.00 . A A . 30 TYR CE2 1 1
17 8366 1 1 30 TYR CG C 37.006 9.113 11.733 1.00 . A A . 30 TYR CG 1 1
17 8367 1 1 30 TYR CZ C 37.079 11.882 11.473 1.00 . A A . 30 TYR CZ 1 1
17 8368 1 1 30 TYR H H 37.827 5.148 13.699 1.00 . A A . 30 TYR H 1 1
17 8369 1 1 30 TYR HA H 37.586 7.928 13.897 1.00 . A A . 30 TYR HA 1 1
17 8370 1 1 30 TYR HB2 H 37.743 7.197 11.248 1.00 . A A . 30 TYR HB2 1 1
17 8371 1 1 30 TYR HB3 H 36.006 7.266 11.518 1.00 . A A . 30 TYR HB3 1 1
17 8372 1 1 30 TYR HD1 H 38.926 9.323 12.641 1.00 . A A . 30 TYR HD1 1 1
17 8373 1 1 30 TYR HD2 H 35.094 9.250 10.793 1.00 . A A . 30 TYR HD2 1 1
17 8374 1 1 30 TYR HE1 H 38.996 11.771 12.414 1.00 . A A . 30 TYR HE1 1 1
17 8375 1 1 30 TYR HE2 H 35.154 11.697 10.560 1.00 . A A . 30 TYR HE2 1 1
17 8376 1 1 30 TYR HH H 36.899 13.494 10.441 1.00 . A A . 30 TYR HH 1 1
17 8377 1 1 30 TYR N N 38.116 6.013 13.339 1.00 . A A . 30 TYR N 1 1
17 8378 1 1 30 TYR O O 35.138 5.844 13.386 1.00 . A A . 30 TYR O 1 1
17 8379 1 1 30 TYR OH O 37.114 13.251 11.345 1.00 . A A . 30 TYR OH 1 1
17 8380 1 1 31 ASN C C 33.036 7.192 14.752 1.00 . A A . 31 ASN C 1 1
17 8381 1 1 31 ASN CA C 34.218 7.047 15.706 1.00 . A A . 31 ASN CA 1 1
17 8382 1 1 31 ASN CB C 34.032 7.974 16.910 1.00 . A A . 31 ASN CB 1 1
17 8383 1 1 31 ASN CG C 34.418 7.309 18.217 1.00 . A A . 31 ASN CG 1 1
17 8384 1 1 31 ASN H H 36.069 8.028 15.402 1.00 . A A . 31 ASN H 1 1
17 8385 1 1 31 ASN HA H 34.262 6.026 16.053 1.00 . A A . 31 ASN HA 1 1
17 8386 1 1 31 ASN HB2 H 34.648 8.852 16.779 1.00 . A A . 31 ASN HB2 1 1
17 8387 1 1 31 ASN HB3 H 32.996 8.272 16.971 1.00 . A A . 31 ASN HB3 1 1
17 8388 1 1 31 ASN HD21 H 33.281 8.586 19.231 1.00 . A A . 31 ASN HD21 1 1
17 8389 1 1 31 ASN HD22 H 34.119 7.409 20.179 1.00 . A A . 31 ASN HD22 1 1
17 8390 1 1 31 ASN N N 35.474 7.345 15.028 1.00 . A A . 31 ASN N 1 1
17 8391 1 1 31 ASN ND2 N 33.885 7.819 19.320 1.00 . A A . 31 ASN ND2 1 1
17 8392 1 1 31 ASN O O 32.221 6.280 14.612 1.00 . A A . 31 ASN O 1 1
17 8393 1 1 31 ASN OD1 O 35.187 6.347 18.233 1.00 . A A . 31 ASN OD1 1 1
17 8394 1 1 32 LYS C C 32.161 9.862 12.332 1.00 . A A . 32 LYS C 1 1
17 8395 1 1 32 LYS CA C 31.870 8.610 13.153 1.00 . A A . 32 LYS CA 1 1
17 8396 1 1 32 LYS CB C 30.543 8.772 13.898 1.00 . A A . 32 LYS CB 1 1
17 8397 1 1 32 LYS CD C 29.195 6.769 13.205 1.00 . A A . 32 LYS CD 1 1
17 8398 1 1 32 LYS CE C 28.830 6.160 11.860 1.00 . A A . 32 LYS CE 1 1
17 8399 1 1 32 LYS CG C 29.341 8.279 13.112 1.00 . A A . 32 LYS CG 1 1
17 8400 1 1 32 LYS H H 33.630 9.034 14.250 1.00 . A A . 32 LYS H 1 1
17 8401 1 1 32 LYS HA H 31.798 7.765 12.485 1.00 . A A . 32 LYS HA 1 1
17 8402 1 1 32 LYS HB2 H 30.594 8.219 14.824 1.00 . A A . 32 LYS HB2 1 1
17 8403 1 1 32 LYS HB3 H 30.395 9.819 14.122 1.00 . A A . 32 LYS HB3 1 1
17 8404 1 1 32 LYS HD2 H 30.132 6.345 13.537 1.00 . A A . 32 LYS HD2 1 1
17 8405 1 1 32 LYS HD3 H 28.419 6.534 13.919 1.00 . A A . 32 LYS HD3 1 1
17 8406 1 1 32 LYS HE2 H 27.975 6.685 11.462 1.00 . A A . 32 LYS HE2 1 1
17 8407 1 1 32 LYS HE3 H 29.668 6.276 11.188 1.00 . A A . 32 LYS HE3 1 1
17 8408 1 1 32 LYS HG2 H 28.449 8.740 13.509 1.00 . A A . 32 LYS HG2 1 1
17 8409 1 1 32 LYS HG3 H 29.461 8.556 12.075 1.00 . A A . 32 LYS HG3 1 1
17 8410 1 1 32 LYS HZ1 H 27.799 4.447 11.256 1.00 . A A . 32 LYS HZ1 1 1
17 8411 1 1 32 LYS HZ2 H 28.105 4.512 12.918 1.00 . A A . 32 LYS HZ2 1 1
17 8412 1 1 32 LYS HZ3 H 29.356 4.138 11.842 1.00 . A A . 32 LYS HZ3 1 1
17 8413 1 1 32 LYS N N 32.950 8.345 14.096 1.00 . A A . 32 LYS N 1 1
17 8414 1 1 32 LYS NZ N 28.500 4.713 11.977 1.00 . A A . 32 LYS NZ 1 1
17 8415 1 1 32 LYS O O 32.645 10.864 12.859 1.00 . A A . 32 LYS O 1 1
18 8416 1 1 1 ARG C C 4.203 2.565 1.044 1.00 . A A . 1 ARG C 1 1
18 8417 1 1 1 ARG CA C 2.856 2.031 1.523 1.00 . A A . 1 ARG CA 1 1
18 8418 1 1 1 ARG CB C 2.609 0.640 0.936 1.00 . A A . 1 ARG CB 1 1
18 8419 1 1 1 ARG CD C 3.157 -0.373 -1.298 1.00 . A A . 1 ARG CD 1 1
18 8420 1 1 1 ARG CG C 2.314 0.652 -0.555 1.00 . A A . 1 ARG CG 1 1
18 8421 1 1 1 ARG CZ C 4.959 0.913 -2.368 1.00 . A A . 1 ARG CZ 1 1
18 8422 1 1 1 ARG H1 H 1.825 3.412 0.294 1.00 . A A . 1 ARG H1 1 1
18 8423 1 1 1 ARG HA H 2.873 1.960 2.600 1.00 . A A . 1 ARG HA 1 1
18 8424 1 1 1 ARG HB2 H 3.486 0.031 1.102 1.00 . A A . 1 ARG HB2 1 1
18 8425 1 1 1 ARG HB3 H 1.768 0.193 1.444 1.00 . A A . 1 ARG HB3 1 1
18 8426 1 1 1 ARG HD2 H 3.133 -1.303 -0.752 1.00 . A A . 1 ARG HD2 1 1
18 8427 1 1 1 ARG HD3 H 2.735 -0.521 -2.281 1.00 . A A . 1 ARG HD3 1 1
18 8428 1 1 1 ARG HE H 5.200 -0.306 -0.808 1.00 . A A . 1 ARG HE 1 1
18 8429 1 1 1 ARG HG2 H 1.270 0.421 -0.708 1.00 . A A . 1 ARG HG2 1 1
18 8430 1 1 1 ARG HG3 H 2.528 1.635 -0.947 1.00 . A A . 1 ARG HG3 1 1
18 8431 1 1 1 ARG HH11 H 3.131 1.167 -3.189 1.00 . A A . 1 ARG HH11 1 1
18 8432 1 1 1 ARG HH12 H 4.410 2.068 -3.933 1.00 . A A . 1 ARG HH12 1 1
18 8433 1 1 1 ARG HH21 H 6.892 0.874 -1.779 1.00 . A A . 1 ARG HH21 1 1
18 8434 1 1 1 ARG HH22 H 6.549 1.900 -3.131 1.00 . A A . 1 ARG HH22 1 1
18 8435 1 1 1 ARG N N 1.776 2.937 1.150 1.00 . A A . 1 ARG N 1 1
18 8436 1 1 1 ARG NE N 4.545 0.059 -1.438 1.00 . A A . 1 ARG NE 1 1
18 8437 1 1 1 ARG NH1 N 4.096 1.424 -3.235 1.00 . A A . 1 ARG NH1 1 1
18 8438 1 1 1 ARG NH2 N 6.239 1.257 -2.431 1.00 . A A . 1 ARG NH2 1 1
18 8439 1 1 1 ARG O O 4.303 3.149 -0.035 1.00 . A A . 1 ARG O 1 1
18 8440 1 1 2 ARG C C 7.637 1.899 2.108 1.00 . A A . 2 ARG C 1 1
18 8441 1 1 2 ARG CA C 6.577 2.823 1.515 1.00 . A A . 2 ARG CA 1 1
18 8442 1 1 2 ARG CB C 6.790 4.251 2.019 1.00 . A A . 2 ARG CB 1 1
18 8443 1 1 2 ARG CD C 7.512 6.499 1.158 1.00 . A A . 2 ARG CD 1 1
18 8444 1 1 2 ARG CG C 7.849 5.019 1.244 1.00 . A A . 2 ARG CG 1 1
18 8445 1 1 2 ARG CZ C 9.475 7.649 2.090 1.00 . A A . 2 ARG CZ 1 1
18 8446 1 1 2 ARG H H 5.094 1.888 2.701 1.00 . A A . 2 ARG H 1 1
18 8447 1 1 2 ARG HA H 6.669 2.812 0.439 1.00 . A A . 2 ARG HA 1 1
18 8448 1 1 2 ARG HB2 H 5.857 4.791 1.942 1.00 . A A . 2 ARG HB2 1 1
18 8449 1 1 2 ARG HB3 H 7.090 4.213 3.055 1.00 . A A . 2 ARG HB3 1 1
18 8450 1 1 2 ARG HD2 H 7.802 6.865 0.185 1.00 . A A . 2 ARG HD2 1 1
18 8451 1 1 2 ARG HD3 H 6.446 6.620 1.284 1.00 . A A . 2 ARG HD3 1 1
18 8452 1 1 2 ARG HE H 7.692 7.536 2.978 1.00 . A A . 2 ARG HE 1 1
18 8453 1 1 2 ARG HG2 H 8.800 4.906 1.743 1.00 . A A . 2 ARG HG2 1 1
18 8454 1 1 2 ARG HG3 H 7.914 4.614 0.245 1.00 . A A . 2 ARG HG3 1 1
18 8455 1 1 2 ARG HH11 H 9.772 6.782 0.290 1.00 . A A . 2 ARG HH11 1 1
18 8456 1 1 2 ARG HH12 H 11.148 7.597 0.958 1.00 . A A . 2 ARG HH12 1 1
18 8457 1 1 2 ARG HH21 H 9.496 8.611 3.868 1.00 . A A . 2 ARG HH21 1 1
18 8458 1 1 2 ARG HH22 H 10.990 8.636 2.994 1.00 . A A . 2 ARG HH22 1 1
18 8459 1 1 2 ARG N N 5.237 2.360 1.854 1.00 . A A . 2 ARG N 1 1
18 8460 1 1 2 ARG NE N 8.202 7.278 2.182 1.00 . A A . 2 ARG NE 1 1
18 8461 1 1 2 ARG NH1 N 10.191 7.315 1.026 1.00 . A A . 2 ARG NH1 1 1
18 8462 1 1 2 ARG NH2 N 10.033 8.357 3.064 1.00 . A A . 2 ARG NH2 1 1
18 8463 1 1 2 ARG O O 8.095 2.105 3.232 1.00 . A A . 2 ARG O 1 1
18 8464 1 1 3 SER C C 9.544 -0.910 0.629 1.00 . A A . 3 SER C 1 1
18 8465 1 1 3 SER CA C 9.024 -0.077 1.796 1.00 . A A . 3 SER CA 1 1
18 8466 1 1 3 SER CB C 8.436 -0.994 2.871 1.00 . A A . 3 SER CB 1 1
18 8467 1 1 3 SER H H 7.619 0.770 0.458 1.00 . A A . 3 SER H 1 1
18 8468 1 1 3 SER HA H 9.846 0.479 2.221 1.00 . A A . 3 SER HA 1 1
18 8469 1 1 3 SER HB2 H 9.191 -1.203 3.614 1.00 . A A . 3 SER HB2 1 1
18 8470 1 1 3 SER HB3 H 7.596 -0.503 3.339 1.00 . A A . 3 SER HB3 1 1
18 8471 1 1 3 SER HG H 8.725 -2.842 2.289 1.00 . A A . 3 SER HG 1 1
18 8472 1 1 3 SER N N 8.021 0.881 1.345 1.00 . A A . 3 SER N 1 1
18 8473 1 1 3 SER O O 10.737 -1.200 0.542 1.00 . A A . 3 SER O 1 1
18 8474 1 1 3 SER OG O 7.996 -2.219 2.310 1.00 . A A . 3 SER OG 1 1
18 8475 1 1 4 ARG C C 9.478 -1.204 -2.575 1.00 . A A . 4 ARG C 1 1
18 8476 1 1 4 ARG CA C 9.004 -2.093 -1.428 1.00 . A A . 4 ARG CA 1 1
18 8477 1 1 4 ARG CB C 7.816 -2.941 -1.884 1.00 . A A . 4 ARG CB 1 1
18 8478 1 1 4 ARG CD C 8.180 -5.398 -1.499 1.00 . A A . 4 ARG CD 1 1
18 8479 1 1 4 ARG CG C 8.218 -4.265 -2.513 1.00 . A A . 4 ARG CG 1 1
18 8480 1 1 4 ARG CZ C 6.575 -7.092 -0.725 1.00 . A A . 4 ARG CZ 1 1
18 8481 1 1 4 ARG H H 7.703 -1.029 -0.142 1.00 . A A . 4 ARG H 1 1
18 8482 1 1 4 ARG HA H 9.812 -2.748 -1.139 1.00 . A A . 4 ARG HA 1 1
18 8483 1 1 4 ARG HB2 H 7.188 -3.149 -1.030 1.00 . A A . 4 ARG HB2 1 1
18 8484 1 1 4 ARG HB3 H 7.247 -2.381 -2.611 1.00 . A A . 4 ARG HB3 1 1
18 8485 1 1 4 ARG HD2 H 8.836 -6.186 -1.835 1.00 . A A . 4 ARG HD2 1 1
18 8486 1 1 4 ARG HD3 H 8.526 -5.022 -0.547 1.00 . A A . 4 ARG HD3 1 1
18 8487 1 1 4 ARG HE H 6.087 -5.419 -1.695 1.00 . A A . 4 ARG HE 1 1
18 8488 1 1 4 ARG HG2 H 7.533 -4.494 -3.317 1.00 . A A . 4 ARG HG2 1 1
18 8489 1 1 4 ARG HG3 H 9.220 -4.177 -2.905 1.00 . A A . 4 ARG HG3 1 1
18 8490 1 1 4 ARG HH11 H 8.509 -7.499 -0.308 1.00 . A A . 4 ARG HH11 1 1
18 8491 1 1 4 ARG HH12 H 7.368 -8.686 0.233 1.00 . A A . 4 ARG HH12 1 1
18 8492 1 1 4 ARG HH21 H 4.574 -6.973 -0.988 1.00 . A A . 4 ARG HH21 1 1
18 8493 1 1 4 ARG HH22 H 5.130 -8.385 -0.156 1.00 . A A . 4 ARG HH22 1 1
18 8494 1 1 4 ARG N N 8.639 -1.292 -0.266 1.00 . A A . 4 ARG N 1 1
18 8495 1 1 4 ARG NE N 6.834 -5.940 -1.333 1.00 . A A . 4 ARG NE 1 1
18 8496 1 1 4 ARG NH1 N 7.565 -7.819 -0.226 1.00 . A A . 4 ARG NH1 1 1
18 8497 1 1 4 ARG NH2 N 5.324 -7.518 -0.614 1.00 . A A . 4 ARG NH2 1 1
18 8498 1 1 4 ARG O O 8.973 -1.293 -3.694 1.00 . A A . 4 ARG O 1 1
18 8499 1 1 5 LYS C C 12.107 1.421 -2.705 1.00 . A A . 5 LYS C 1 1
18 8500 1 1 5 LYS CA C 10.994 0.560 -3.293 1.00 . A A . 5 LYS CA 1 1
18 8501 1 1 5 LYS CB C 9.886 1.454 -3.856 1.00 . A A . 5 LYS CB 1 1
18 8502 1 1 5 LYS CD C 10.373 3.043 -5.740 1.00 . A A . 5 LYS CD 1 1
18 8503 1 1 5 LYS CE C 11.462 3.036 -6.801 1.00 . A A . 5 LYS CE 1 1
18 8504 1 1 5 LYS CG C 9.955 1.631 -5.363 1.00 . A A . 5 LYS CG 1 1
18 8505 1 1 5 LYS H H 10.813 -0.321 -1.377 1.00 . A A . 5 LYS H 1 1
18 8506 1 1 5 LYS HA H 11.403 -0.039 -4.093 1.00 . A A . 5 LYS HA 1 1
18 8507 1 1 5 LYS HB2 H 8.929 1.019 -3.608 1.00 . A A . 5 LYS HB2 1 1
18 8508 1 1 5 LYS HB3 H 9.959 2.429 -3.396 1.00 . A A . 5 LYS HB3 1 1
18 8509 1 1 5 LYS HD2 H 9.515 3.573 -6.124 1.00 . A A . 5 LYS HD2 1 1
18 8510 1 1 5 LYS HD3 H 10.745 3.546 -4.858 1.00 . A A . 5 LYS HD3 1 1
18 8511 1 1 5 LYS HE2 H 12.407 2.817 -6.328 1.00 . A A . 5 LYS HE2 1 1
18 8512 1 1 5 LYS HE3 H 11.236 2.267 -7.526 1.00 . A A . 5 LYS HE3 1 1
18 8513 1 1 5 LYS HG2 H 10.674 0.934 -5.766 1.00 . A A . 5 LYS HG2 1 1
18 8514 1 1 5 LYS HG3 H 8.980 1.430 -5.784 1.00 . A A . 5 LYS HG3 1 1
18 8515 1 1 5 LYS HZ1 H 11.525 5.124 -6.810 1.00 . A A . 5 LYS HZ1 1 1
18 8516 1 1 5 LYS HZ2 H 10.775 4.456 -8.170 1.00 . A A . 5 LYS HZ2 1 1
18 8517 1 1 5 LYS HZ3 H 12.459 4.405 -8.024 1.00 . A A . 5 LYS HZ3 1 1
18 8518 1 1 5 LYS N N 10.450 -0.345 -2.288 1.00 . A A . 5 LYS N 1 1
18 8519 1 1 5 LYS NZ N 11.563 4.347 -7.501 1.00 . A A . 5 LYS NZ 1 1
18 8520 1 1 5 LYS O O 12.222 2.605 -3.021 1.00 . A A . 5 LYS O 1 1
18 8521 1 1 6 ASN C C 14.819 0.605 -0.296 1.00 . A A . 6 ASN C 1 1
18 8522 1 1 6 ASN CA C 14.030 1.531 -1.217 1.00 . A A . 6 ASN CA 1 1
18 8523 1 1 6 ASN CB C 13.505 2.730 -0.424 1.00 . A A . 6 ASN CB 1 1
18 8524 1 1 6 ASN CG C 14.056 4.047 -0.936 1.00 . A A . 6 ASN CG 1 1
18 8525 1 1 6 ASN H H 12.783 -0.127 -1.636 1.00 . A A . 6 ASN H 1 1
18 8526 1 1 6 ASN HA H 14.685 1.886 -1.998 1.00 . A A . 6 ASN HA 1 1
18 8527 1 1 6 ASN HB2 H 12.428 2.759 -0.500 1.00 . A A . 6 ASN HB2 1 1
18 8528 1 1 6 ASN HB3 H 13.787 2.620 0.612 1.00 . A A . 6 ASN HB3 1 1
18 8529 1 1 6 ASN HD21 H 14.859 4.429 0.843 1.00 . A A . 6 ASN HD21 1 1
18 8530 1 1 6 ASN HD22 H 15.113 5.633 -0.371 1.00 . A A . 6 ASN HD22 1 1
18 8531 1 1 6 ASN N N 12.925 0.819 -1.848 1.00 . A A . 6 ASN N 1 1
18 8532 1 1 6 ASN ND2 N 14.746 4.777 -0.067 1.00 . A A . 6 ASN ND2 1 1
18 8533 1 1 6 ASN O O 16.038 0.725 -0.174 1.00 . A A . 6 ASN O 1 1
18 8534 1 1 6 ASN OD1 O 13.863 4.404 -2.098 1.00 . A A . 6 ASN OD1 1 1
18 8535 1 1 7 GLY C C 15.265 -0.586 2.516 1.00 . A A . 7 GLY C 1 1
18 8536 1 1 7 GLY CA C 14.766 -1.254 1.250 1.00 . A A . 7 GLY CA 1 1
18 8537 1 1 7 GLY H H 13.146 -0.369 0.212 1.00 . A A . 7 GLY H 1 1
18 8538 1 1 7 GLY HA2 H 14.063 -2.028 1.517 1.00 . A A . 7 GLY HA2 1 1
18 8539 1 1 7 GLY HA3 H 15.605 -1.703 0.739 1.00 . A A . 7 GLY HA3 1 1
18 8540 1 1 7 GLY N N 14.115 -0.320 0.349 1.00 . A A . 7 GLY N 1 1
18 8541 1 1 7 GLY O O 16.239 0.167 2.485 1.00 . A A . 7 GLY O 1 1
18 8542 1 1 8 ILE C C 16.375 -0.726 5.324 1.00 . A A . 8 ILE C 1 1
18 8543 1 1 8 ILE CA C 14.977 -0.279 4.912 1.00 . A A . 8 ILE CA 1 1
18 8544 1 1 8 ILE CB C 13.980 -0.661 6.022 1.00 . A A . 8 ILE CB 1 1
18 8545 1 1 8 ILE CD1 C 11.723 -1.285 5.025 1.00 . A A . 8 ILE CD1 1 1
18 8546 1 1 8 ILE CG1 C 12.569 -0.199 5.651 1.00 . A A . 8 ILE CG1 1 1
18 8547 1 1 8 ILE CG2 C 14.409 -0.056 7.350 1.00 . A A . 8 ILE CG2 1 1
18 8548 1 1 8 ILE H H 13.828 -1.467 3.590 1.00 . A A . 8 ILE H 1 1
18 8549 1 1 8 ILE HA H 14.971 0.796 4.805 1.00 . A A . 8 ILE HA 1 1
18 8550 1 1 8 ILE HB H 13.984 -1.735 6.125 1.00 . A A . 8 ILE HB 1 1
18 8551 1 1 8 ILE HD11 H 12.311 -2.185 4.920 1.00 . A A . 8 ILE HD11 1 1
18 8552 1 1 8 ILE HD12 H 10.868 -1.484 5.653 1.00 . A A . 8 ILE HD12 1 1
18 8553 1 1 8 ILE HD13 H 11.386 -0.961 4.050 1.00 . A A . 8 ILE HD13 1 1
18 8554 1 1 8 ILE HG12 H 12.064 0.142 6.541 1.00 . A A . 8 ILE HG12 1 1
18 8555 1 1 8 ILE HG13 H 12.639 0.617 4.946 1.00 . A A . 8 ILE HG13 1 1
18 8556 1 1 8 ILE HG21 H 15.305 -0.549 7.697 1.00 . A A . 8 ILE HG21 1 1
18 8557 1 1 8 ILE HG22 H 14.607 0.997 7.219 1.00 . A A . 8 ILE HG22 1 1
18 8558 1 1 8 ILE HG23 H 13.622 -0.187 8.077 1.00 . A A . 8 ILE HG23 1 1
18 8559 1 1 8 ILE N N 14.595 -0.859 3.630 1.00 . A A . 8 ILE N 1 1
18 8560 1 1 8 ILE O O 17.325 0.055 5.286 1.00 . A A . 8 ILE O 1 1
18 8561 1 1 9 GLY C C 18.801 -2.506 5.006 1.00 . A A . 9 GLY C 1 1
18 8562 1 1 9 GLY CA C 17.781 -2.522 6.127 1.00 . A A . 9 GLY CA 1 1
18 8563 1 1 9 GLY H H 15.703 -2.569 5.725 1.00 . A A . 9 GLY H 1 1
18 8564 1 1 9 GLY HA2 H 18.156 -1.931 6.949 1.00 . A A . 9 GLY HA2 1 1
18 8565 1 1 9 GLY HA3 H 17.647 -3.541 6.461 1.00 . A A . 9 GLY HA3 1 1
18 8566 1 1 9 GLY N N 16.495 -1.991 5.715 1.00 . A A . 9 GLY N 1 1
18 8567 1 1 9 GLY O O 20.006 -2.558 5.252 1.00 . A A . 9 GLY O 1 1
18 8568 1 1 10 TYR C C 20.070 -1.166 2.604 1.00 . A A . 10 TYR C 1 1
18 8569 1 1 10 TYR CA C 19.196 -2.416 2.606 1.00 . A A . 10 TYR CA 1 1
18 8570 1 1 10 TYR CB C 18.372 -2.479 1.319 1.00 . A A . 10 TYR CB 1 1
18 8571 1 1 10 TYR CD1 C 16.691 -4.333 1.655 1.00 . A A . 10 TYR CD1 1 1
18 8572 1 1 10 TYR CD2 C 18.453 -4.683 0.088 1.00 . A A . 10 TYR CD2 1 1
18 8573 1 1 10 TYR CE1 C 16.191 -5.591 1.380 1.00 . A A . 10 TYR CE1 1 1
18 8574 1 1 10 TYR CE2 C 17.959 -5.942 -0.193 1.00 . A A . 10 TYR CE2 1 1
18 8575 1 1 10 TYR CG C 17.828 -3.857 1.015 1.00 . A A . 10 TYR CG 1 1
18 8576 1 1 10 TYR CZ C 16.828 -6.391 0.455 1.00 . A A . 10 TYR CZ 1 1
18 8577 1 1 10 TYR H H 17.348 -2.396 3.637 1.00 . A A . 10 TYR H 1 1
18 8578 1 1 10 TYR HA H 19.833 -3.287 2.657 1.00 . A A . 10 TYR HA 1 1
18 8579 1 1 10 TYR HB2 H 17.535 -1.804 1.402 1.00 . A A . 10 TYR HB2 1 1
18 8580 1 1 10 TYR HB3 H 18.992 -2.176 0.488 1.00 . A A . 10 TYR HB3 1 1
18 8581 1 1 10 TYR HD1 H 16.194 -3.704 2.379 1.00 . A A . 10 TYR HD1 1 1
18 8582 1 1 10 TYR HD2 H 19.339 -4.327 -0.418 1.00 . A A . 10 TYR HD2 1 1
18 8583 1 1 10 TYR HE1 H 15.305 -5.944 1.888 1.00 . A A . 10 TYR HE1 1 1
18 8584 1 1 10 TYR HE2 H 18.458 -6.569 -0.917 1.00 . A A . 10 TYR HE2 1 1
18 8585 1 1 10 TYR HH H 15.675 -7.583 -0.518 1.00 . A A . 10 TYR HH 1 1
18 8586 1 1 10 TYR N N 18.318 -2.435 3.770 1.00 . A A . 10 TYR N 1 1
18 8587 1 1 10 TYR O O 21.294 -1.251 2.504 1.00 . A A . 10 TYR O 1 1
18 8588 1 1 10 TYR OH O 16.334 -7.646 0.178 1.00 . A A . 10 TYR OH 1 1
18 8589 1 1 11 ALA C C 20.934 1.436 4.023 1.00 . A A . 11 ALA C 1 1
18 8590 1 1 11 ALA CA C 20.150 1.263 2.727 1.00 . A A . 11 ALA CA 1 1
18 8591 1 1 11 ALA CB C 19.181 2.420 2.535 1.00 . A A . 11 ALA CB 1 1
18 8592 1 1 11 ALA H H 18.455 -0.003 2.790 1.00 . A A . 11 ALA H 1 1
18 8593 1 1 11 ALA HA H 20.842 1.263 1.897 1.00 . A A . 11 ALA HA 1 1
18 8594 1 1 11 ALA HB1 H 18.334 2.086 1.954 1.00 . A A . 11 ALA HB1 1 1
18 8595 1 1 11 ALA HB2 H 18.842 2.769 3.499 1.00 . A A . 11 ALA HB2 1 1
18 8596 1 1 11 ALA HB3 H 19.680 3.224 2.016 1.00 . A A . 11 ALA HB3 1 1
18 8597 1 1 11 ALA N N 19.432 -0.006 2.714 1.00 . A A . 11 ALA N 1 1
18 8598 1 1 11 ALA O O 22.153 1.608 4.004 1.00 . A A . 11 ALA O 1 1
18 8599 1 1 12 ILE C C 22.033 0.585 6.610 1.00 . A A . 12 ILE C 1 1
18 8600 1 1 12 ILE CA C 20.858 1.544 6.453 1.00 . A A . 12 ILE CA 1 1
18 8601 1 1 12 ILE CB C 19.854 1.300 7.595 1.00 . A A . 12 ILE CB 1 1
18 8602 1 1 12 ILE CD1 C 17.334 1.636 7.720 1.00 . A A . 12 ILE CD1 1 1
18 8603 1 1 12 ILE CG1 C 18.684 2.280 7.492 1.00 . A A . 12 ILE CG1 1 1
18 8604 1 1 12 ILE CG2 C 20.545 1.432 8.944 1.00 . A A . 12 ILE CG2 1 1
18 8605 1 1 12 ILE H H 19.259 1.253 5.098 1.00 . A A . 12 ILE H 1 1
18 8606 1 1 12 ILE HA H 21.222 2.558 6.530 1.00 . A A . 12 ILE HA 1 1
18 8607 1 1 12 ILE HB H 19.479 0.292 7.506 1.00 . A A . 12 ILE HB 1 1
18 8608 1 1 12 ILE HD11 H 17.455 0.566 7.804 1.00 . A A . 12 ILE HD11 1 1
18 8609 1 1 12 ILE HD12 H 16.899 2.022 8.630 1.00 . A A . 12 ILE HD12 1 1
18 8610 1 1 12 ILE HD13 H 16.683 1.859 6.887 1.00 . A A . 12 ILE HD13 1 1
18 8611 1 1 12 ILE HG12 H 18.808 3.058 8.228 1.00 . A A . 12 ILE HG12 1 1
18 8612 1 1 12 ILE HG13 H 18.679 2.721 6.506 1.00 . A A . 12 ILE HG13 1 1
18 8613 1 1 12 ILE HG21 H 20.858 0.456 9.285 1.00 . A A . 12 ILE HG21 1 1
18 8614 1 1 12 ILE HG22 H 21.409 2.071 8.845 1.00 . A A . 12 ILE HG22 1 1
18 8615 1 1 12 ILE HG23 H 19.860 1.860 9.660 1.00 . A A . 12 ILE HG23 1 1
18 8616 1 1 12 ILE N N 20.227 1.392 5.147 1.00 . A A . 12 ILE N 1 1
18 8617 1 1 12 ILE O O 23.125 0.985 7.012 1.00 . A A . 12 ILE O 1 1
18 8618 1 1 13 GLY C C 24.025 -1.391 5.488 1.00 . A A . 13 GLY C 1 1
18 8619 1 1 13 GLY CA C 22.850 -1.681 6.401 1.00 . A A . 13 GLY CA 1 1
18 8620 1 1 13 GLY H H 20.910 -0.946 5.975 1.00 . A A . 13 GLY H 1 1
18 8621 1 1 13 GLY HA2 H 23.199 -1.709 7.422 1.00 . A A . 13 GLY HA2 1 1
18 8622 1 1 13 GLY HA3 H 22.441 -2.648 6.144 1.00 . A A . 13 GLY HA3 1 1
18 8623 1 1 13 GLY N N 21.801 -0.685 6.290 1.00 . A A . 13 GLY N 1 1
18 8624 1 1 13 GLY O O 25.159 -1.768 5.785 1.00 . A A . 13 GLY O 1 1
18 8625 1 1 14 TYR C C 25.850 0.523 4.046 1.00 . A A . 14 TYR C 1 1
18 8626 1 1 14 TYR CA C 24.798 -0.382 3.413 1.00 . A A . 14 TYR CA 1 1
18 8627 1 1 14 TYR CB C 24.190 0.303 2.188 1.00 . A A . 14 TYR CB 1 1
18 8628 1 1 14 TYR CD1 C 26.079 1.281 0.827 1.00 . A A . 14 TYR CD1 1 1
18 8629 1 1 14 TYR CD2 C 24.983 -0.666 -0.005 1.00 . A A . 14 TYR CD2 1 1
18 8630 1 1 14 TYR CE1 C 26.913 1.288 -0.274 1.00 . A A . 14 TYR CE1 1 1
18 8631 1 1 14 TYR CE2 C 25.814 -0.667 -1.109 1.00 . A A . 14 TYR CE2 1 1
18 8632 1 1 14 TYR CG C 25.101 0.306 0.981 1.00 . A A . 14 TYR CG 1 1
18 8633 1 1 14 TYR CZ C 26.778 0.312 -1.239 1.00 . A A . 14 TYR CZ 1 1
18 8634 1 1 14 TYR H H 22.832 -0.446 4.192 1.00 . A A . 14 TYR H 1 1
18 8635 1 1 14 TYR HA H 25.272 -1.302 3.101 1.00 . A A . 14 TYR HA 1 1
18 8636 1 1 14 TYR HB2 H 23.279 -0.207 1.914 1.00 . A A . 14 TYR HB2 1 1
18 8637 1 1 14 TYR HB3 H 23.962 1.329 2.434 1.00 . A A . 14 TYR HB3 1 1
18 8638 1 1 14 TYR HD1 H 26.183 2.044 1.585 1.00 . A A . 14 TYR HD1 1 1
18 8639 1 1 14 TYR HD2 H 24.228 -1.431 0.099 1.00 . A A . 14 TYR HD2 1 1
18 8640 1 1 14 TYR HE1 H 27.668 2.054 -0.376 1.00 . A A . 14 TYR HE1 1 1
18 8641 1 1 14 TYR HE2 H 25.708 -1.431 -1.865 1.00 . A A . 14 TYR HE2 1 1
18 8642 1 1 14 TYR HH H 27.086 0.467 -3.130 1.00 . A A . 14 TYR HH 1 1
18 8643 1 1 14 TYR N N 23.755 -0.720 4.374 1.00 . A A . 14 TYR N 1 1
18 8644 1 1 14 TYR O O 27.046 0.241 3.985 1.00 . A A . 14 TYR O 1 1
18 8645 1 1 14 TYR OH O 27.606 0.315 -2.337 1.00 . A A . 14 TYR OH 1 1
18 8646 1 1 15 ALA C C 26.947 1.942 6.533 1.00 . A A . 15 ALA C 1 1
18 8647 1 1 15 ALA CA C 26.294 2.560 5.302 1.00 . A A . 15 ALA CA 1 1
18 8648 1 1 15 ALA CB C 25.542 3.827 5.681 1.00 . A A . 15 ALA CB 1 1
18 8649 1 1 15 ALA H H 24.429 1.784 4.670 1.00 . A A . 15 ALA H 1 1
18 8650 1 1 15 ALA HA H 27.064 2.826 4.593 1.00 . A A . 15 ALA HA 1 1
18 8651 1 1 15 ALA HB1 H 26.126 4.391 6.394 1.00 . A A . 15 ALA HB1 1 1
18 8652 1 1 15 ALA HB2 H 25.378 4.426 4.797 1.00 . A A . 15 ALA HB2 1 1
18 8653 1 1 15 ALA HB3 H 24.592 3.564 6.121 1.00 . A A . 15 ALA HB3 1 1
18 8654 1 1 15 ALA N N 25.394 1.613 4.655 1.00 . A A . 15 ALA N 1 1
18 8655 1 1 15 ALA O O 28.138 2.137 6.780 1.00 . A A . 15 ALA O 1 1
18 8656 1 1 16 PHE C C 27.917 -0.267 8.209 1.00 . A A . 16 PHE C 1 1
18 8657 1 1 16 PHE CA C 26.664 0.551 8.510 1.00 . A A . 16 PHE CA 1 1
18 8658 1 1 16 PHE CB C 25.588 -0.351 9.118 1.00 . A A . 16 PHE CB 1 1
18 8659 1 1 16 PHE CD1 C 25.716 0.571 11.448 1.00 . A A . 16 PHE CD1 1 1
18 8660 1 1 16 PHE CD2 C 23.577 0.424 10.404 1.00 . A A . 16 PHE CD2 1 1
18 8661 1 1 16 PHE CE1 C 25.129 1.101 12.582 1.00 . A A . 16 PHE CE1 1 1
18 8662 1 1 16 PHE CE2 C 22.985 0.954 11.535 1.00 . A A . 16 PHE CE2 1 1
18 8663 1 1 16 PHE CG C 24.947 0.226 10.348 1.00 . A A . 16 PHE CG 1 1
18 8664 1 1 16 PHE CZ C 23.762 1.294 12.625 1.00 . A A . 16 PHE CZ 1 1
18 8665 1 1 16 PHE H H 25.221 1.078 7.054 1.00 . A A . 16 PHE H 1 1
18 8666 1 1 16 PHE HA H 26.916 1.325 9.219 1.00 . A A . 16 PHE HA 1 1
18 8667 1 1 16 PHE HB2 H 24.811 -0.515 8.387 1.00 . A A . 16 PHE HB2 1 1
18 8668 1 1 16 PHE HB3 H 26.031 -1.298 9.386 1.00 . A A . 16 PHE HB3 1 1
18 8669 1 1 16 PHE HD1 H 26.785 0.422 11.416 1.00 . A A . 16 PHE HD1 1 1
18 8670 1 1 16 PHE HD2 H 22.968 0.159 9.552 1.00 . A A . 16 PHE HD2 1 1
18 8671 1 1 16 PHE HE1 H 25.739 1.367 13.433 1.00 . A A . 16 PHE HE1 1 1
18 8672 1 1 16 PHE HE2 H 21.916 1.104 11.565 1.00 . A A . 16 PHE HE2 1 1
18 8673 1 1 16 PHE HZ H 23.301 1.708 13.509 1.00 . A A . 16 PHE HZ 1 1
18 8674 1 1 16 PHE N N 26.162 1.196 7.303 1.00 . A A . 16 PHE N 1 1
18 8675 1 1 16 PHE O O 28.905 -0.201 8.939 1.00 . A A . 16 PHE O 1 1
18 8676 1 1 17 GLY C C 30.238 -1.032 6.443 1.00 . A A . 17 GLY C 1 1
18 8677 1 1 17 GLY CA C 29.003 -1.857 6.747 1.00 . A A . 17 GLY CA 1 1
18 8678 1 1 17 GLY H H 27.053 -1.049 6.581 1.00 . A A . 17 GLY H 1 1
18 8679 1 1 17 GLY HA2 H 29.228 -2.538 7.555 1.00 . A A . 17 GLY HA2 1 1
18 8680 1 1 17 GLY HA3 H 28.742 -2.430 5.869 1.00 . A A . 17 GLY HA3 1 1
18 8681 1 1 17 GLY N N 27.867 -1.037 7.127 1.00 . A A . 17 GLY N 1 1
18 8682 1 1 17 GLY O O 31.362 -1.474 6.679 1.00 . A A . 17 GLY O 1 1
18 8683 1 1 18 ALA C C 31.734 1.688 6.830 1.00 . A A . 18 ALA C 1 1
18 8684 1 1 18 ALA CA C 31.135 1.058 5.577 1.00 . A A . 18 ALA CA 1 1
18 8685 1 1 18 ALA CB C 30.668 2.138 4.612 1.00 . A A . 18 ALA CB 1 1
18 8686 1 1 18 ALA H H 29.110 0.466 5.749 1.00 . A A . 18 ALA H 1 1
18 8687 1 1 18 ALA HA H 31.895 0.471 5.083 1.00 . A A . 18 ALA HA 1 1
18 8688 1 1 18 ALA HB1 H 31.431 2.898 4.528 1.00 . A A . 18 ALA HB1 1 1
18 8689 1 1 18 ALA HB2 H 30.488 1.699 3.642 1.00 . A A . 18 ALA HB2 1 1
18 8690 1 1 18 ALA HB3 H 29.756 2.581 4.982 1.00 . A A . 18 ALA HB3 1 1
18 8691 1 1 18 ALA N N 30.029 0.169 5.915 1.00 . A A . 18 ALA N 1 1
18 8692 1 1 18 ALA O O 32.954 1.780 6.968 1.00 . A A . 18 ALA O 1 1
18 8693 1 1 19 VAL C C 32.303 1.851 9.721 1.00 . A A . 19 VAL C 1 1
18 8694 1 1 19 VAL CA C 31.312 2.744 8.982 1.00 . A A . 19 VAL CA 1 1
18 8695 1 1 19 VAL CB C 30.123 3.052 9.912 1.00 . A A . 19 VAL CB 1 1
18 8696 1 1 19 VAL CG1 C 30.615 3.578 11.252 1.00 . A A . 19 VAL CG1 1 1
18 8697 1 1 19 VAL CG2 C 29.177 4.046 9.255 1.00 . A A . 19 VAL CG2 1 1
18 8698 1 1 19 VAL H H 29.908 2.022 7.573 1.00 . A A . 19 VAL H 1 1
18 8699 1 1 19 VAL HA H 31.798 3.676 8.734 1.00 . A A . 19 VAL HA 1 1
18 8700 1 1 19 VAL HB H 29.582 2.134 10.087 1.00 . A A . 19 VAL HB 1 1
18 8701 1 1 19 VAL HG11 H 31.466 4.225 11.094 1.00 . A A . 19 VAL HG11 1 1
18 8702 1 1 19 VAL HG12 H 29.824 4.133 11.734 1.00 . A A . 19 VAL HG12 1 1
18 8703 1 1 19 VAL HG13 H 30.907 2.748 11.879 1.00 . A A . 19 VAL HG13 1 1
18 8704 1 1 19 VAL HG21 H 28.195 3.952 9.695 1.00 . A A . 19 VAL HG21 1 1
18 8705 1 1 19 VAL HG22 H 29.545 5.050 9.409 1.00 . A A . 19 VAL HG22 1 1
18 8706 1 1 19 VAL HG23 H 29.119 3.843 8.196 1.00 . A A . 19 VAL HG23 1 1
18 8707 1 1 19 VAL N N 30.868 2.123 7.740 1.00 . A A . 19 VAL N 1 1
18 8708 1 1 19 VAL O O 33.159 2.336 10.459 1.00 . A A . 19 VAL O 1 1
18 8709 1 1 20 GLU C C 34.437 -0.426 9.497 1.00 . A A . 20 GLU C 1 1
18 8710 1 1 20 GLU CA C 33.064 -0.418 10.162 1.00 . A A . 20 GLU CA 1 1
18 8711 1 1 20 GLU CB C 32.453 -1.820 10.115 1.00 . A A . 20 GLU CB 1 1
18 8712 1 1 20 GLU CD C 30.454 -3.021 11.085 1.00 . A A . 20 GLU CD 1 1
18 8713 1 1 20 GLU CG C 30.943 -1.832 10.281 1.00 . A A . 20 GLU CG 1 1
18 8714 1 1 20 GLU H H 31.476 0.218 8.915 1.00 . A A . 20 GLU H 1 1
18 8715 1 1 20 GLU HA H 33.179 -0.120 11.194 1.00 . A A . 20 GLU HA 1 1
18 8716 1 1 20 GLU HB2 H 32.694 -2.272 9.164 1.00 . A A . 20 GLU HB2 1 1
18 8717 1 1 20 GLU HB3 H 32.886 -2.415 10.905 1.00 . A A . 20 GLU HB3 1 1
18 8718 1 1 20 GLU HG2 H 30.642 -0.927 10.788 1.00 . A A . 20 GLU HG2 1 1
18 8719 1 1 20 GLU HG3 H 30.486 -1.864 9.303 1.00 . A A . 20 GLU HG3 1 1
18 8720 1 1 20 GLU N N 32.179 0.544 9.515 1.00 . A A . 20 GLU N 1 1
18 8721 1 1 20 GLU O O 35.466 -0.437 10.173 1.00 . A A . 20 GLU O 1 1
18 8722 1 1 20 GLU OE1 O 30.758 -3.086 12.294 1.00 . A A . 20 GLU OE1 1 1
18 8723 1 1 20 GLU OE2 O 29.767 -3.887 10.503 1.00 . A A . 20 GLU OE2 1 1
18 8724 1 1 21 ARG C C 36.556 0.771 7.774 1.00 . A A . 21 ARG C 1 1
18 8725 1 1 21 ARG CA C 35.690 -0.432 7.411 1.00 . A A . 21 ARG CA 1 1
18 8726 1 1 21 ARG CB C 35.399 -0.430 5.909 1.00 . A A . 21 ARG CB 1 1
18 8727 1 1 21 ARG CD C 36.262 -1.879 4.046 1.00 . A A . 21 ARG CD 1 1
18 8728 1 1 21 ARG CG C 35.387 -1.817 5.289 1.00 . A A . 21 ARG CG 1 1
18 8729 1 1 21 ARG CZ C 36.296 -4.270 3.475 1.00 . A A . 21 ARG CZ 1 1
18 8730 1 1 21 ARG H H 33.592 -0.414 7.685 1.00 . A A . 21 ARG H 1 1
18 8731 1 1 21 ARG HA H 36.225 -1.335 7.663 1.00 . A A . 21 ARG HA 1 1
18 8732 1 1 21 ARG HB2 H 34.433 0.023 5.742 1.00 . A A . 21 ARG HB2 1 1
18 8733 1 1 21 ARG HB3 H 36.154 0.158 5.409 1.00 . A A . 21 ARG HB3 1 1
18 8734 1 1 21 ARG HD2 H 36.123 -0.971 3.479 1.00 . A A . 21 ARG HD2 1 1
18 8735 1 1 21 ARG HD3 H 37.295 -1.957 4.354 1.00 . A A . 21 ARG HD3 1 1
18 8736 1 1 21 ARG HE H 35.412 -2.851 2.388 1.00 . A A . 21 ARG HE 1 1
18 8737 1 1 21 ARG HG2 H 35.758 -2.528 6.012 1.00 . A A . 21 ARG HG2 1 1
18 8738 1 1 21 ARG HG3 H 34.374 -2.071 5.018 1.00 . A A . 21 ARG HG3 1 1
18 8739 1 1 21 ARG HH11 H 37.256 -3.791 5.187 1.00 . A A . 21 ARG HH11 1 1
18 8740 1 1 21 ARG HH12 H 37.272 -5.474 4.772 1.00 . A A . 21 ARG HH12 1 1
18 8741 1 1 21 ARG HH21 H 35.426 -5.063 1.832 1.00 . A A . 21 ARG HH21 1 1
18 8742 1 1 21 ARG HH22 H 36.232 -6.196 2.863 1.00 . A A . 21 ARG HH22 1 1
18 8743 1 1 21 ARG N N 34.445 -0.423 8.168 1.00 . A A . 21 ARG N 1 1
18 8744 1 1 21 ARG NE N 35.931 -3.023 3.200 1.00 . A A . 21 ARG NE 1 1
18 8745 1 1 21 ARG NH1 N 37.000 -4.533 4.567 1.00 . A A . 21 ARG NH1 1 1
18 8746 1 1 21 ARG NH2 N 35.957 -5.257 2.656 1.00 . A A . 21 ARG NH2 1 1
18 8747 1 1 21 ARG O O 37.783 0.708 7.706 1.00 . A A . 21 ARG O 1 1
18 8748 1 1 22 ALA C C 37.552 2.831 9.713 1.00 . A A . 22 ALA C 1 1
18 8749 1 1 22 ALA CA C 36.619 3.082 8.534 1.00 . A A . 22 ALA CA 1 1
18 8750 1 1 22 ALA CB C 35.630 4.189 8.866 1.00 . A A . 22 ALA CB 1 1
18 8751 1 1 22 ALA H H 34.929 1.854 8.192 1.00 . A A . 22 ALA H 1 1
18 8752 1 1 22 ALA HA H 37.206 3.400 7.684 1.00 . A A . 22 ALA HA 1 1
18 8753 1 1 22 ALA HB1 H 34.674 3.753 9.120 1.00 . A A . 22 ALA HB1 1 1
18 8754 1 1 22 ALA HB2 H 35.999 4.761 9.704 1.00 . A A . 22 ALA HB2 1 1
18 8755 1 1 22 ALA HB3 H 35.514 4.837 8.010 1.00 . A A . 22 ALA HB3 1 1
18 8756 1 1 22 ALA N N 35.908 1.865 8.159 1.00 . A A . 22 ALA N 1 1
18 8757 1 1 22 ALA O O 38.721 3.214 9.686 1.00 . A A . 22 ALA O 1 1
18 8758 1 1 23 VAL C C 38.677 0.645 11.728 1.00 . A A . 23 VAL C 1 1
18 8759 1 1 23 VAL CA C 37.813 1.883 11.940 1.00 . A A . 23 VAL CA 1 1
18 8760 1 1 23 VAL CB C 36.910 1.661 13.168 1.00 . A A . 23 VAL CB 1 1
18 8761 1 1 23 VAL CG1 C 37.707 1.823 14.453 1.00 . A A . 23 VAL CG1 1 1
18 8762 1 1 23 VAL CG2 C 35.728 2.618 13.140 1.00 . A A . 23 VAL CG2 1 1
18 8763 1 1 23 VAL H H 36.089 1.905 10.713 1.00 . A A . 23 VAL H 1 1
18 8764 1 1 23 VAL HA H 38.455 2.729 12.140 1.00 . A A . 23 VAL HA 1 1
18 8765 1 1 23 VAL HB H 36.529 0.651 13.131 1.00 . A A . 23 VAL HB 1 1
18 8766 1 1 23 VAL HG11 H 38.333 0.955 14.600 1.00 . A A . 23 VAL HG11 1 1
18 8767 1 1 23 VAL HG12 H 38.324 2.706 14.386 1.00 . A A . 23 VAL HG12 1 1
18 8768 1 1 23 VAL HG13 H 37.028 1.921 15.288 1.00 . A A . 23 VAL HG13 1 1
18 8769 1 1 23 VAL HG21 H 36.081 3.619 12.946 1.00 . A A . 23 VAL HG21 1 1
18 8770 1 1 23 VAL HG22 H 35.042 2.321 12.359 1.00 . A A . 23 VAL HG22 1 1
18 8771 1 1 23 VAL HG23 H 35.221 2.592 14.093 1.00 . A A . 23 VAL HG23 1 1
18 8772 1 1 23 VAL N N 37.027 2.185 10.750 1.00 . A A . 23 VAL N 1 1
18 8773 1 1 23 VAL O O 39.799 0.564 12.230 1.00 . A A . 23 VAL O 1 1
18 8774 1 1 24 LEU C C 40.234 -1.257 10.079 1.00 . A A . 24 LEU C 1 1
18 8775 1 1 24 LEU CA C 38.873 -1.553 10.700 1.00 . A A . 24 LEU CA 1 1
18 8776 1 1 24 LEU CB C 38.055 -2.445 9.764 1.00 . A A . 24 LEU CB 1 1
18 8777 1 1 24 LEU CD1 C 36.635 -4.379 10.490 1.00 . A A . 24 LEU CD1 1 1
18 8778 1 1 24 LEU CD2 C 38.553 -4.755 8.929 1.00 . A A . 24 LEU CD2 1 1
18 8779 1 1 24 LEU CG C 38.038 -3.936 10.103 1.00 . A A . 24 LEU CG 1 1
18 8780 1 1 24 LEU H H 37.251 -0.196 10.608 1.00 . A A . 24 LEU H 1 1
18 8781 1 1 24 LEU HA H 39.022 -2.069 11.637 1.00 . A A . 24 LEU HA 1 1
18 8782 1 1 24 LEU HB2 H 37.036 -2.091 9.777 1.00 . A A . 24 LEU HB2 1 1
18 8783 1 1 24 LEU HB3 H 38.460 -2.335 8.768 1.00 . A A . 24 LEU HB3 1 1
18 8784 1 1 24 LEU HD11 H 36.365 -3.934 11.436 1.00 . A A . 24 LEU HD11 1 1
18 8785 1 1 24 LEU HD12 H 36.609 -5.455 10.577 1.00 . A A . 24 LEU HD12 1 1
18 8786 1 1 24 LEU HD13 H 35.936 -4.063 9.730 1.00 . A A . 24 LEU HD13 1 1
18 8787 1 1 24 LEU HD21 H 37.985 -4.511 8.044 1.00 . A A . 24 LEU HD21 1 1
18 8788 1 1 24 LEU HD22 H 38.443 -5.808 9.149 1.00 . A A . 24 LEU HD22 1 1
18 8789 1 1 24 LEU HD23 H 39.596 -4.529 8.763 1.00 . A A . 24 LEU HD23 1 1
18 8790 1 1 24 LEU HG H 38.688 -4.114 10.948 1.00 . A A . 24 LEU HG 1 1
18 8791 1 1 24 LEU N N 38.149 -0.317 10.980 1.00 . A A . 24 LEU N 1 1
18 8792 1 1 24 LEU O O 41.249 -1.820 10.488 1.00 . A A . 24 LEU O 1 1
18 8793 1 1 25 GLY C C 41.289 1.005 7.325 1.00 . A A . 25 GLY C 1 1
18 8794 1 1 25 GLY CA C 41.490 -0.012 8.430 1.00 . A A . 25 GLY CA 1 1
18 8795 1 1 25 GLY H H 39.407 0.048 8.806 1.00 . A A . 25 GLY H 1 1
18 8796 1 1 25 GLY HA2 H 42.170 0.397 9.163 1.00 . A A . 25 GLY HA2 1 1
18 8797 1 1 25 GLY HA3 H 41.928 -0.904 8.007 1.00 . A A . 25 GLY HA3 1 1
18 8798 1 1 25 GLY N N 40.248 -0.369 9.090 1.00 . A A . 25 GLY N 1 1
18 8799 1 1 25 GLY O O 41.616 0.748 6.168 1.00 . A A . 25 GLY O 1 1
18 8800 1 1 26 GLY C C 41.002 4.564 7.164 1.00 . A A . 26 GLY C 1 1
18 8801 1 1 26 GLY CA C 40.509 3.207 6.701 1.00 . A A . 26 GLY CA 1 1
18 8802 1 1 26 GLY H H 40.505 2.315 8.621 1.00 . A A . 26 GLY H 1 1
18 8803 1 1 26 GLY HA2 H 41.015 2.945 5.784 1.00 . A A . 26 GLY HA2 1 1
18 8804 1 1 26 GLY HA3 H 39.448 3.270 6.509 1.00 . A A . 26 GLY HA3 1 1
18 8805 1 1 26 GLY N N 40.746 2.165 7.683 1.00 . A A . 26 GLY N 1 1
18 8806 1 1 26 GLY O O 42.111 4.977 6.825 1.00 . A A . 26 GLY O 1 1
18 8807 1 1 27 SER C C 41.763 6.504 9.342 1.00 . A A . 27 SER C 1 1
18 8808 1 1 27 SER CA C 40.533 6.580 8.444 1.00 . A A . 27 SER CA 1 1
18 8809 1 1 27 SER CB C 39.360 7.187 9.216 1.00 . A A . 27 SER CB 1 1
18 8810 1 1 27 SER H H 39.305 4.876 8.173 1.00 . A A . 27 SER H 1 1
18 8811 1 1 27 SER HA H 40.759 7.210 7.596 1.00 . A A . 27 SER HA 1 1
18 8812 1 1 27 SER HB2 H 39.367 6.813 10.229 1.00 . A A . 27 SER HB2 1 1
18 8813 1 1 27 SER HB3 H 39.460 8.263 9.230 1.00 . A A . 27 SER HB3 1 1
18 8814 1 1 27 SER HG H 37.646 6.240 9.179 1.00 . A A . 27 SER HG 1 1
18 8815 1 1 27 SER N N 40.176 5.259 7.938 1.00 . A A . 27 SER N 1 1
18 8816 1 1 27 SER O O 41.834 5.672 10.247 1.00 . A A . 27 SER O 1 1
18 8817 1 1 27 SER OG O 38.123 6.851 8.613 1.00 . A A . 27 SER OG 1 1
18 8818 1 1 28 ARG C C 43.755 8.181 11.169 1.00 . A A . 28 ARG C 1 1
18 8819 1 1 28 ARG CA C 43.960 7.410 9.869 1.00 . A A . 28 ARG CA 1 1
18 8820 1 1 28 ARG CB C 45.090 8.047 9.058 1.00 . A A . 28 ARG CB 1 1
18 8821 1 1 28 ARG CD C 44.671 9.419 6.995 1.00 . A A . 28 ARG CD 1 1
18 8822 1 1 28 ARG CG C 44.748 9.424 8.514 1.00 . A A . 28 ARG CG 1 1
18 8823 1 1 28 ARG CZ C 46.183 9.699 5.077 1.00 . A A . 28 ARG CZ 1 1
18 8824 1 1 28 ARG H H 42.616 8.017 8.350 1.00 . A A . 28 ARG H 1 1
18 8825 1 1 28 ARG HA H 44.228 6.392 10.106 1.00 . A A . 28 ARG HA 1 1
18 8826 1 1 28 ARG HB2 H 45.962 8.140 9.689 1.00 . A A . 28 ARG HB2 1 1
18 8827 1 1 28 ARG HB3 H 45.326 7.402 8.225 1.00 . A A . 28 ARG HB3 1 1
18 8828 1 1 28 ARG HD2 H 44.395 8.429 6.665 1.00 . A A . 28 ARG HD2 1 1
18 8829 1 1 28 ARG HD3 H 43.915 10.125 6.685 1.00 . A A . 28 ARG HD3 1 1
18 8830 1 1 28 ARG HE H 46.655 10.113 6.970 1.00 . A A . 28 ARG HE 1 1
18 8831 1 1 28 ARG HG2 H 43.792 9.731 8.911 1.00 . A A . 28 ARG HG2 1 1
18 8832 1 1 28 ARG HG3 H 45.511 10.123 8.825 1.00 . A A . 28 ARG HG3 1 1
18 8833 1 1 28 ARG HH11 H 44.347 8.994 4.616 1.00 . A A . 28 ARG HH11 1 1
18 8834 1 1 28 ARG HH12 H 45.422 9.196 3.273 1.00 . A A . 28 ARG HH12 1 1
18 8835 1 1 28 ARG HH21 H 48.080 10.384 5.210 1.00 . A A . 28 ARG HH21 1 1
18 8836 1 1 28 ARG HH22 H 47.546 9.986 3.612 1.00 . A A . 28 ARG HH22 1 1
18 8837 1 1 28 ARG N N 42.731 7.378 9.085 1.00 . A A . 28 ARG N 1 1
18 8838 1 1 28 ARG NE N 45.944 9.786 6.381 1.00 . A A . 28 ARG NE 1 1
18 8839 1 1 28 ARG NH1 N 45.240 9.260 4.255 1.00 . A A . 28 ARG NH1 1 1
18 8840 1 1 28 ARG NH2 N 47.367 10.052 4.593 1.00 . A A . 28 ARG NH2 1 1
18 8841 1 1 28 ARG O O 44.406 9.199 11.408 1.00 . A A . 28 ARG O 1 1
18 8842 1 1 29 ASP C C 41.504 7.548 14.059 1.00 . A A . 29 ASP C 1 1
18 8843 1 1 29 ASP CA C 42.557 8.333 13.283 1.00 . A A . 29 ASP CA 1 1
18 8844 1 1 29 ASP CB C 42.080 9.768 13.059 1.00 . A A . 29 ASP CB 1 1
18 8845 1 1 29 ASP CG C 41.338 9.933 11.747 1.00 . A A . 29 ASP CG 1 1
18 8846 1 1 29 ASP H H 42.361 6.875 11.759 1.00 . A A . 29 ASP H 1 1
18 8847 1 1 29 ASP HA H 43.470 8.353 13.859 1.00 . A A . 29 ASP HA 1 1
18 8848 1 1 29 ASP HB2 H 41.416 10.050 13.864 1.00 . A A . 29 ASP HB2 1 1
18 8849 1 1 29 ASP HB3 H 42.934 10.428 13.054 1.00 . A A . 29 ASP HB3 1 1
18 8850 1 1 29 ASP N N 42.848 7.690 12.006 1.00 . A A . 29 ASP N 1 1
18 8851 1 1 29 ASP O O 40.771 6.740 13.487 1.00 . A A . 29 ASP O 1 1
18 8852 1 1 29 ASP OD1 O 40.455 9.100 11.456 1.00 . A A . 29 ASP OD1 1 1
18 8853 1 1 29 ASP OD2 O 41.641 10.896 11.010 1.00 . A A . 29 ASP OD2 1 1
18 8854 1 1 30 TYR C C 40.757 5.606 16.263 1.00 . A A . 30 TYR C 1 1
18 8855 1 1 30 TYR CA C 40.474 7.105 16.218 1.00 . A A . 30 TYR CA 1 1
18 8856 1 1 30 TYR CB C 39.049 7.351 15.719 1.00 . A A . 30 TYR CB 1 1
18 8857 1 1 30 TYR CD1 C 39.171 9.820 16.237 1.00 . A A . 30 TYR CD1 1 1
18 8858 1 1 30 TYR CD2 C 38.093 9.145 14.221 1.00 . A A . 30 TYR CD2 1 1
18 8859 1 1 30 TYR CE1 C 38.913 11.143 15.937 1.00 . A A . 30 TYR CE1 1 1
18 8860 1 1 30 TYR CE2 C 37.833 10.466 13.912 1.00 . A A . 30 TYR CE2 1 1
18 8861 1 1 30 TYR CG C 38.766 8.798 15.387 1.00 . A A . 30 TYR CG 1 1
18 8862 1 1 30 TYR CZ C 38.244 11.461 14.774 1.00 . A A . 30 TYR CZ 1 1
18 8863 1 1 30 TYR H H 42.046 8.446 15.760 1.00 . A A . 30 TYR H 1 1
18 8864 1 1 30 TYR HA H 40.571 7.508 17.215 1.00 . A A . 30 TYR HA 1 1
18 8865 1 1 30 TYR HB2 H 38.881 6.767 14.828 1.00 . A A . 30 TYR HB2 1 1
18 8866 1 1 30 TYR HB3 H 38.350 7.043 16.483 1.00 . A A . 30 TYR HB3 1 1
18 8867 1 1 30 TYR HD1 H 39.695 9.567 17.147 1.00 . A A . 30 TYR HD1 1 1
18 8868 1 1 30 TYR HD2 H 37.772 8.363 13.548 1.00 . A A . 30 TYR HD2 1 1
18 8869 1 1 30 TYR HE1 H 39.236 11.923 16.611 1.00 . A A . 30 TYR HE1 1 1
18 8870 1 1 30 TYR HE2 H 37.309 10.715 13.001 1.00 . A A . 30 TYR HE2 1 1
18 8871 1 1 30 TYR HH H 37.042 12.902 14.356 1.00 . A A . 30 TYR HH 1 1
18 8872 1 1 30 TYR N N 41.435 7.791 15.363 1.00 . A A . 30 TYR N 1 1
18 8873 1 1 30 TYR O O 40.098 4.818 15.586 1.00 . A A . 30 TYR O 1 1
18 8874 1 1 30 TYR OH O 37.987 12.779 14.471 1.00 . A A . 30 TYR OH 1 1
18 8875 1 1 31 ASN C C 43.266 3.651 18.189 1.00 . A A . 31 ASN C 1 1
18 8876 1 1 31 ASN CA C 42.115 3.817 17.201 1.00 . A A . 31 ASN CA 1 1
18 8877 1 1 31 ASN CB C 42.509 3.239 15.840 1.00 . A A . 31 ASN CB 1 1
18 8878 1 1 31 ASN CG C 41.538 2.178 15.359 1.00 . A A . 31 ASN CG 1 1
18 8879 1 1 31 ASN H H 42.232 5.896 17.581 1.00 . A A . 31 ASN H 1 1
18 8880 1 1 31 ASN HA H 41.255 3.281 17.574 1.00 . A A . 31 ASN HA 1 1
18 8881 1 1 31 ASN HB2 H 42.531 4.036 15.111 1.00 . A A . 31 ASN HB2 1 1
18 8882 1 1 31 ASN HB3 H 43.491 2.797 15.914 1.00 . A A . 31 ASN HB3 1 1
18 8883 1 1 31 ASN HD21 H 41.524 2.981 13.540 1.00 . A A . 31 ASN HD21 1 1
18 8884 1 1 31 ASN HD22 H 40.533 1.581 13.751 1.00 . A A . 31 ASN HD22 1 1
18 8885 1 1 31 ASN N N 41.743 5.221 17.066 1.00 . A A . 31 ASN N 1 1
18 8886 1 1 31 ASN ND2 N 41.160 2.254 14.088 1.00 . A A . 31 ASN ND2 1 1
18 8887 1 1 31 ASN O O 43.276 2.723 18.997 1.00 . A A . 31 ASN O 1 1
18 8888 1 1 31 ASN OD1 O 41.133 1.301 16.121 1.00 . A A . 31 ASN OD1 1 1
18 8889 1 1 32 LYS C C 46.115 3.179 18.891 1.00 . A A . 32 LYS C 1 1
18 8890 1 1 32 LYS CA C 45.390 4.516 19.006 1.00 . A A . 32 LYS CA 1 1
18 8891 1 1 32 LYS CB C 44.955 4.749 20.454 1.00 . A A . 32 LYS CB 1 1
18 8892 1 1 32 LYS CD C 44.814 7.113 21.292 1.00 . A A . 32 LYS CD 1 1
18 8893 1 1 32 LYS CE C 43.938 7.016 22.531 1.00 . A A . 32 LYS CE 1 1
18 8894 1 1 32 LYS CG C 45.696 5.886 21.136 1.00 . A A . 32 LYS CG 1 1
18 8895 1 1 32 LYS H H 44.170 5.275 17.451 1.00 . A A . 32 LYS H 1 1
18 8896 1 1 32 LYS HA H 46.065 5.304 18.710 1.00 . A A . 32 LYS HA 1 1
18 8897 1 1 32 LYS HB2 H 43.899 4.976 20.468 1.00 . A A . 32 LYS HB2 1 1
18 8898 1 1 32 LYS HB3 H 45.127 3.845 21.019 1.00 . A A . 32 LYS HB3 1 1
18 8899 1 1 32 LYS HD2 H 45.440 7.989 21.375 1.00 . A A . 32 LYS HD2 1 1
18 8900 1 1 32 LYS HD3 H 44.180 7.204 20.420 1.00 . A A . 32 LYS HD3 1 1
18 8901 1 1 32 LYS HE2 H 44.458 6.437 23.279 1.00 . A A . 32 LYS HE2 1 1
18 8902 1 1 32 LYS HE3 H 43.759 8.012 22.908 1.00 . A A . 32 LYS HE3 1 1
18 8903 1 1 32 LYS HG2 H 46.016 5.560 22.114 1.00 . A A . 32 LYS HG2 1 1
18 8904 1 1 32 LYS HG3 H 46.560 6.148 20.541 1.00 . A A . 32 LYS HG3 1 1
18 8905 1 1 32 LYS HZ1 H 41.940 6.603 22.979 1.00 . A A . 32 LYS HZ1 1 1
18 8906 1 1 32 LYS HZ2 H 42.745 5.334 22.202 1.00 . A A . 32 LYS HZ2 1 1
18 8907 1 1 32 LYS HZ3 H 42.266 6.696 21.321 1.00 . A A . 32 LYS HZ3 1 1
18 8908 1 1 32 LYS N N 44.234 4.558 18.117 1.00 . A A . 32 LYS N 1 1
18 8909 1 1 32 LYS NZ N 42.631 6.367 22.238 1.00 . A A . 32 LYS NZ 1 1
18 8910 1 1 32 LYS O O 47.265 3.120 18.456 1.00 . A A . 32 LYS O 1 1
19 8911 1 1 1 ARG C C 9.664 7.918 1.583 1.00 . A A . 1 ARG C 1 1
19 8912 1 1 1 ARG CA C 9.459 9.292 2.215 1.00 . A A . 1 ARG CA 1 1
19 8913 1 1 1 ARG CB C 9.011 9.135 3.669 1.00 . A A . 1 ARG CB 1 1
19 8914 1 1 1 ARG CD C 9.865 9.340 6.024 1.00 . A A . 1 ARG CD 1 1
19 8915 1 1 1 ARG CG C 10.149 8.816 4.625 1.00 . A A . 1 ARG CG 1 1
19 8916 1 1 1 ARG CZ C 9.653 11.529 7.124 1.00 . A A . 1 ARG CZ 1 1
19 8917 1 1 1 ARG H1 H 8.790 10.761 0.846 1.00 . A A . 1 ARG H1 1 1
19 8918 1 1 1 ARG HA H 10.395 9.829 2.192 1.00 . A A . 1 ARG HA 1 1
19 8919 1 1 1 ARG HB2 H 8.547 10.055 3.992 1.00 . A A . 1 ARG HB2 1 1
19 8920 1 1 1 ARG HB3 H 8.287 8.336 3.726 1.00 . A A . 1 ARG HB3 1 1
19 8921 1 1 1 ARG HD2 H 8.830 9.145 6.264 1.00 . A A . 1 ARG HD2 1 1
19 8922 1 1 1 ARG HD3 H 10.501 8.821 6.725 1.00 . A A . 1 ARG HD3 1 1
19 8923 1 1 1 ARG HE H 10.648 11.197 5.428 1.00 . A A . 1 ARG HE 1 1
19 8924 1 1 1 ARG HG2 H 10.276 7.744 4.674 1.00 . A A . 1 ARG HG2 1 1
19 8925 1 1 1 ARG HG3 H 11.055 9.272 4.256 1.00 . A A . 1 ARG HG3 1 1
19 8926 1 1 1 ARG HH11 H 8.722 10.007 8.072 1.00 . A A . 1 ARG HH11 1 1
19 8927 1 1 1 ARG HH12 H 8.581 11.555 8.837 1.00 . A A . 1 ARG HH12 1 1
19 8928 1 1 1 ARG HH21 H 10.469 13.241 6.425 1.00 . A A . 1 ARG HH21 1 1
19 8929 1 1 1 ARG HH22 H 9.574 13.394 7.899 1.00 . A A . 1 ARG HH22 1 1
19 8930 1 1 1 ARG N N 8.479 10.068 1.464 1.00 . A A . 1 ARG N 1 1
19 8931 1 1 1 ARG NE N 10.113 10.776 6.131 1.00 . A A . 1 ARG NE 1 1
19 8932 1 1 1 ARG NH1 N 8.925 10.986 8.090 1.00 . A A . 1 ARG NH1 1 1
19 8933 1 1 1 ARG NH2 N 9.921 12.828 7.151 1.00 . A A . 1 ARG NH2 1 1
19 8934 1 1 1 ARG O O 9.288 6.897 2.159 1.00 . A A . 1 ARG O 1 1
19 8935 1 1 2 ARG C C 11.821 6.016 0.156 1.00 . A A . 2 ARG C 1 1
19 8936 1 1 2 ARG CA C 10.516 6.654 -0.314 1.00 . A A . 2 ARG CA 1 1
19 8937 1 1 2 ARG CB C 10.572 6.903 -1.822 1.00 . A A . 2 ARG CB 1 1
19 8938 1 1 2 ARG CD C 9.092 6.974 -3.852 1.00 . A A . 2 ARG CD 1 1
19 8939 1 1 2 ARG CG C 9.262 7.408 -2.405 1.00 . A A . 2 ARG CG 1 1
19 8940 1 1 2 ARG CZ C 8.837 8.006 -6.069 1.00 . A A . 2 ARG CZ 1 1
19 8941 1 1 2 ARG H H 10.540 8.748 -0.011 1.00 . A A . 2 ARG H 1 1
19 8942 1 1 2 ARG HA H 9.702 5.978 -0.099 1.00 . A A . 2 ARG HA 1 1
19 8943 1 1 2 ARG HB2 H 11.337 7.637 -2.026 1.00 . A A . 2 ARG HB2 1 1
19 8944 1 1 2 ARG HB3 H 10.829 5.979 -2.318 1.00 . A A . 2 ARG HB3 1 1
19 8945 1 1 2 ARG HD2 H 9.917 6.331 -4.121 1.00 . A A . 2 ARG HD2 1 1
19 8946 1 1 2 ARG HD3 H 8.166 6.428 -3.944 1.00 . A A . 2 ARG HD3 1 1
19 8947 1 1 2 ARG HE H 9.222 9.003 -4.386 1.00 . A A . 2 ARG HE 1 1
19 8948 1 1 2 ARG HG2 H 8.443 7.010 -1.823 1.00 . A A . 2 ARG HG2 1 1
19 8949 1 1 2 ARG HG3 H 9.249 8.486 -2.357 1.00 . A A . 2 ARG HG3 1 1
19 8950 1 1 2 ARG HH11 H 8.625 5.997 -6.036 1.00 . A A . 2 ARG HH11 1 1
19 8951 1 1 2 ARG HH12 H 8.447 6.736 -7.593 1.00 . A A . 2 ARG HH12 1 1
19 8952 1 1 2 ARG HH21 H 8.989 9.989 -6.430 1.00 . A A . 2 ARG HH21 1 1
19 8953 1 1 2 ARG HH22 H 8.655 9.007 -7.816 1.00 . A A . 2 ARG HH22 1 1
19 8954 1 1 2 ARG N N 10.263 7.901 0.397 1.00 . A A . 2 ARG N 1 1
19 8955 1 1 2 ARG NE N 9.064 8.114 -4.765 1.00 . A A . 2 ARG NE 1 1
19 8956 1 1 2 ARG NH1 N 8.619 6.815 -6.611 1.00 . A A . 2 ARG NH1 1 1
19 8957 1 1 2 ARG NH2 N 8.826 9.089 -6.835 1.00 . A A . 2 ARG NH2 1 1
19 8958 1 1 2 ARG O O 12.888 6.286 -0.394 1.00 . A A . 2 ARG O 1 1
19 8959 1 1 3 SER C C 12.488 3.330 2.615 1.00 . A A . 3 SER C 1 1
19 8960 1 1 3 SER CA C 12.899 4.497 1.723 1.00 . A A . 3 SER CA 1 1
19 8961 1 1 3 SER CB C 13.755 5.485 2.517 1.00 . A A . 3 SER CB 1 1
19 8962 1 1 3 SER H H 10.846 4.995 1.572 1.00 . A A . 3 SER H 1 1
19 8963 1 1 3 SER HA H 13.478 4.116 0.895 1.00 . A A . 3 SER HA 1 1
19 8964 1 1 3 SER HB2 H 14.107 6.264 1.857 1.00 . A A . 3 SER HB2 1 1
19 8965 1 1 3 SER HB3 H 13.159 5.922 3.305 1.00 . A A . 3 SER HB3 1 1
19 8966 1 1 3 SER HG H 15.261 5.405 3.768 1.00 . A A . 3 SER HG 1 1
19 8967 1 1 3 SER N N 11.726 5.170 1.176 1.00 . A A . 3 SER N 1 1
19 8968 1 1 3 SER O O 13.113 2.269 2.594 1.00 . A A . 3 SER O 1 1
19 8969 1 1 3 SER OG O 14.875 4.837 3.096 1.00 . A A . 3 SER OG 1 1
19 8970 1 1 4 ARG C C 9.977 1.564 3.578 1.00 . A A . 4 ARG C 1 1
19 8971 1 1 4 ARG CA C 10.941 2.500 4.301 1.00 . A A . 4 ARG CA 1 1
19 8972 1 1 4 ARG CB C 10.245 3.135 5.506 1.00 . A A . 4 ARG CB 1 1
19 8973 1 1 4 ARG CD C 11.598 3.079 7.624 1.00 . A A . 4 ARG CD 1 1
19 8974 1 1 4 ARG CG C 11.186 3.907 6.416 1.00 . A A . 4 ARG CG 1 1
19 8975 1 1 4 ARG CZ C 14.032 3.399 7.746 1.00 . A A . 4 ARG CZ 1 1
19 8976 1 1 4 ARG H H 10.979 4.401 3.371 1.00 . A A . 4 ARG H 1 1
19 8977 1 1 4 ARG HA H 11.789 1.928 4.646 1.00 . A A . 4 ARG HA 1 1
19 8978 1 1 4 ARG HB2 H 9.485 3.815 5.151 1.00 . A A . 4 ARG HB2 1 1
19 8979 1 1 4 ARG HB3 H 9.776 2.355 6.087 1.00 . A A . 4 ARG HB3 1 1
19 8980 1 1 4 ARG HD2 H 10.798 3.102 8.348 1.00 . A A . 4 ARG HD2 1 1
19 8981 1 1 4 ARG HD3 H 11.765 2.061 7.305 1.00 . A A . 4 ARG HD3 1 1
19 8982 1 1 4 ARG HE H 12.723 4.095 9.080 1.00 . A A . 4 ARG HE 1 1
19 8983 1 1 4 ARG HG2 H 12.072 4.175 5.859 1.00 . A A . 4 ARG HG2 1 1
19 8984 1 1 4 ARG HG3 H 10.688 4.802 6.757 1.00 . A A . 4 ARG HG3 1 1
19 8985 1 1 4 ARG HH11 H 13.392 2.344 6.146 1.00 . A A . 4 ARG HH11 1 1
19 8986 1 1 4 ARG HH12 H 15.106 2.577 6.244 1.00 . A A . 4 ARG HH12 1 1
19 8987 1 1 4 ARG HH21 H 14.978 4.408 9.220 1.00 . A A . 4 ARG HH21 1 1
19 8988 1 1 4 ARG HH22 H 16.007 3.751 7.993 1.00 . A A . 4 ARG HH22 1 1
19 8989 1 1 4 ARG N N 11.435 3.534 3.399 1.00 . A A . 4 ARG N 1 1
19 8990 1 1 4 ARG NE N 12.816 3.588 8.247 1.00 . A A . 4 ARG NE 1 1
19 8991 1 1 4 ARG NH1 N 14.190 2.717 6.620 1.00 . A A . 4 ARG NH1 1 1
19 8992 1 1 4 ARG NH2 N 15.093 3.893 8.371 1.00 . A A . 4 ARG NH2 1 1
19 8993 1 1 4 ARG O O 8.852 1.345 4.028 1.00 . A A . 4 ARG O 1 1
19 8994 1 1 5 LYS C C 10.365 -0.398 0.444 1.00 . A A . 5 LYS C 1 1
19 8995 1 1 5 LYS CA C 9.605 0.100 1.669 1.00 . A A . 5 LYS CA 1 1
19 8996 1 1 5 LYS CB C 8.310 0.791 1.233 1.00 . A A . 5 LYS CB 1 1
19 8997 1 1 5 LYS CD C 6.279 -0.092 0.047 1.00 . A A . 5 LYS CD 1 1
19 8998 1 1 5 LYS CE C 5.160 0.937 0.092 1.00 . A A . 5 LYS CE 1 1
19 8999 1 1 5 LYS CG C 7.082 -0.097 1.338 1.00 . A A . 5 LYS CG 1 1
19 9000 1 1 5 LYS H H 11.332 1.226 2.147 1.00 . A A . 5 LYS H 1 1
19 9001 1 1 5 LYS HA H 9.359 -0.746 2.293 1.00 . A A . 5 LYS HA 1 1
19 9002 1 1 5 LYS HB2 H 8.154 1.661 1.854 1.00 . A A . 5 LYS HB2 1 1
19 9003 1 1 5 LYS HB3 H 8.414 1.107 0.205 1.00 . A A . 5 LYS HB3 1 1
19 9004 1 1 5 LYS HD2 H 6.938 0.145 -0.775 1.00 . A A . 5 LYS HD2 1 1
19 9005 1 1 5 LYS HD3 H 5.850 -1.072 -0.103 1.00 . A A . 5 LYS HD3 1 1
19 9006 1 1 5 LYS HE2 H 5.573 1.887 0.393 1.00 . A A . 5 LYS HE2 1 1
19 9007 1 1 5 LYS HE3 H 4.732 1.027 -0.896 1.00 . A A . 5 LYS HE3 1 1
19 9008 1 1 5 LYS HG2 H 7.397 -1.108 1.549 1.00 . A A . 5 LYS HG2 1 1
19 9009 1 1 5 LYS HG3 H 6.456 0.263 2.142 1.00 . A A . 5 LYS HG3 1 1
19 9010 1 1 5 LYS HZ1 H 3.309 0.082 0.544 1.00 . A A . 5 LYS HZ1 1 1
19 9011 1 1 5 LYS HZ2 H 3.717 1.393 1.532 1.00 . A A . 5 LYS HZ2 1 1
19 9012 1 1 5 LYS HZ3 H 4.466 -0.106 1.764 1.00 . A A . 5 LYS HZ3 1 1
19 9013 1 1 5 LYS N N 10.426 1.013 2.455 1.00 . A A . 5 LYS N 1 1
19 9014 1 1 5 LYS NZ N 4.088 0.549 1.050 1.00 . A A . 5 LYS NZ 1 1
19 9015 1 1 5 LYS O O 9.790 -0.558 -0.632 1.00 . A A . 5 LYS O 1 1
19 9016 1 1 6 ASN C C 13.934 -1.339 -0.006 1.00 . A A . 6 ASN C 1 1
19 9017 1 1 6 ASN CA C 12.498 -1.124 -0.476 1.00 . A A . 6 ASN CA 1 1
19 9018 1 1 6 ASN CB C 12.475 -0.131 -1.640 1.00 . A A . 6 ASN CB 1 1
19 9019 1 1 6 ASN CG C 11.910 -0.741 -2.908 1.00 . A A . 6 ASN CG 1 1
19 9020 1 1 6 ASN H H 12.061 -0.497 1.498 1.00 . A A . 6 ASN H 1 1
19 9021 1 1 6 ASN HA H 12.096 -2.068 -0.812 1.00 . A A . 6 ASN HA 1 1
19 9022 1 1 6 ASN HB2 H 11.864 0.718 -1.369 1.00 . A A . 6 ASN HB2 1 1
19 9023 1 1 6 ASN HB3 H 13.481 0.204 -1.840 1.00 . A A . 6 ASN HB3 1 1
19 9024 1 1 6 ASN HD21 H 13.316 0.154 -3.994 1.00 . A A . 6 ASN HD21 1 1
19 9025 1 1 6 ASN HD22 H 12.191 -0.818 -4.875 1.00 . A A . 6 ASN HD22 1 1
19 9026 1 1 6 ASN N N 11.660 -0.643 0.616 1.00 . A A . 6 ASN N 1 1
19 9027 1 1 6 ASN ND2 N 12.536 -0.438 -4.040 1.00 . A A . 6 ASN ND2 1 1
19 9028 1 1 6 ASN O O 14.615 -2.257 -0.459 1.00 . A A . 6 ASN O 1 1
19 9029 1 1 6 ASN OD1 O 10.923 -1.475 -2.871 1.00 . A A . 6 ASN OD1 1 1
19 9030 1 1 7 GLY C C 15.839 -1.595 2.565 1.00 . A A . 7 GLY C 1 1
19 9031 1 1 7 GLY CA C 15.737 -0.600 1.426 1.00 . A A . 7 GLY CA 1 1
19 9032 1 1 7 GLY H H 13.797 0.227 1.234 1.00 . A A . 7 GLY H 1 1
19 9033 1 1 7 GLY HA2 H 16.391 -0.915 0.627 1.00 . A A . 7 GLY HA2 1 1
19 9034 1 1 7 GLY HA3 H 16.057 0.369 1.780 1.00 . A A . 7 GLY HA3 1 1
19 9035 1 1 7 GLY N N 14.386 -0.486 0.908 1.00 . A A . 7 GLY N 1 1
19 9036 1 1 7 GLY O O 16.154 -1.223 3.696 1.00 . A A . 7 GLY O 1 1
19 9037 1 1 8 ILE C C 17.047 -4.054 3.835 1.00 . A A . 8 ILE C 1 1
19 9038 1 1 8 ILE CA C 15.635 -3.913 3.276 1.00 . A A . 8 ILE CA 1 1
19 9039 1 1 8 ILE CB C 15.184 -5.270 2.704 1.00 . A A . 8 ILE CB 1 1
19 9040 1 1 8 ILE CD1 C 13.804 -5.423 0.571 1.00 . A A . 8 ILE CD1 1 1
19 9041 1 1 8 ILE CG1 C 13.803 -5.141 2.057 1.00 . A A . 8 ILE CG1 1 1
19 9042 1 1 8 ILE CG2 C 15.165 -6.326 3.799 1.00 . A A . 8 ILE CG2 1 1
19 9043 1 1 8 ILE H H 15.327 -3.096 1.348 1.00 . A A . 8 ILE H 1 1
19 9044 1 1 8 ILE HA H 14.966 -3.643 4.080 1.00 . A A . 8 ILE HA 1 1
19 9045 1 1 8 ILE HB H 15.898 -5.575 1.955 1.00 . A A . 8 ILE HB 1 1
19 9046 1 1 8 ILE HD11 H 14.653 -6.043 0.322 1.00 . A A . 8 ILE HD11 1 1
19 9047 1 1 8 ILE HD12 H 12.893 -5.935 0.300 1.00 . A A . 8 ILE HD12 1 1
19 9048 1 1 8 ILE HD13 H 13.868 -4.491 0.028 1.00 . A A . 8 ILE HD13 1 1
19 9049 1 1 8 ILE HG12 H 13.126 -5.838 2.526 1.00 . A A . 8 ILE HG12 1 1
19 9050 1 1 8 ILE HG13 H 13.437 -4.135 2.204 1.00 . A A . 8 ILE HG13 1 1
19 9051 1 1 8 ILE HG21 H 16.177 -6.630 4.023 1.00 . A A . 8 ILE HG21 1 1
19 9052 1 1 8 ILE HG22 H 14.709 -5.915 4.687 1.00 . A A . 8 ILE HG22 1 1
19 9053 1 1 8 ILE HG23 H 14.598 -7.181 3.465 1.00 . A A . 8 ILE HG23 1 1
19 9054 1 1 8 ILE N N 15.572 -2.862 2.267 1.00 . A A . 8 ILE N 1 1
19 9055 1 1 8 ILE O O 17.248 -4.059 5.048 1.00 . A A . 8 ILE O 1 1
19 9056 1 1 9 GLY C C 20.330 -3.342 2.643 1.00 . A A . 9 GLY C 1 1
19 9057 1 1 9 GLY CA C 19.405 -4.304 3.362 1.00 . A A . 9 GLY CA 1 1
19 9058 1 1 9 GLY H H 17.805 -4.156 1.984 1.00 . A A . 9 GLY H 1 1
19 9059 1 1 9 GLY HA2 H 19.466 -4.118 4.424 1.00 . A A . 9 GLY HA2 1 1
19 9060 1 1 9 GLY HA3 H 19.731 -5.314 3.164 1.00 . A A . 9 GLY HA3 1 1
19 9061 1 1 9 GLY N N 18.024 -4.166 2.940 1.00 . A A . 9 GLY N 1 1
19 9062 1 1 9 GLY O O 21.539 -3.567 2.574 1.00 . A A . 9 GLY O 1 1
19 9063 1 1 10 TYR C C 21.349 -0.407 2.348 1.00 . A A . 10 TYR C 1 1
19 9064 1 1 10 TYR CA C 20.544 -1.272 1.383 1.00 . A A . 10 TYR CA 1 1
19 9065 1 1 10 TYR CB C 19.626 -0.390 0.535 1.00 . A A . 10 TYR CB 1 1
19 9066 1 1 10 TYR CD1 C 18.353 -2.181 -0.709 1.00 . A A . 10 TYR CD1 1 1
19 9067 1 1 10 TYR CD2 C 19.533 -0.548 -1.984 1.00 . A A . 10 TYR CD2 1 1
19 9068 1 1 10 TYR CE1 C 17.927 -2.789 -1.874 1.00 . A A . 10 TYR CE1 1 1
19 9069 1 1 10 TYR CE2 C 19.110 -1.149 -3.154 1.00 . A A . 10 TYR CE2 1 1
19 9070 1 1 10 TYR CG C 19.162 -1.051 -0.743 1.00 . A A . 10 TYR CG 1 1
19 9071 1 1 10 TYR CZ C 18.308 -2.270 -3.094 1.00 . A A . 10 TYR CZ 1 1
19 9072 1 1 10 TYR H H 18.795 -2.145 2.193 1.00 . A A . 10 TYR H 1 1
19 9073 1 1 10 TYR HA H 21.228 -1.795 0.730 1.00 . A A . 10 TYR HA 1 1
19 9074 1 1 10 TYR HB2 H 18.751 -0.134 1.112 1.00 . A A . 10 TYR HB2 1 1
19 9075 1 1 10 TYR HB3 H 20.153 0.515 0.268 1.00 . A A . 10 TYR HB3 1 1
19 9076 1 1 10 TYR HD1 H 18.056 -2.585 0.247 1.00 . A A . 10 TYR HD1 1 1
19 9077 1 1 10 TYR HD2 H 20.162 0.329 -2.027 1.00 . A A . 10 TYR HD2 1 1
19 9078 1 1 10 TYR HE1 H 17.298 -3.666 -1.828 1.00 . A A . 10 TYR HE1 1 1
19 9079 1 1 10 TYR HE2 H 19.409 -0.743 -4.109 1.00 . A A . 10 TYR HE2 1 1
19 9080 1 1 10 TYR HH H 18.504 -3.566 -4.500 1.00 . A A . 10 TYR HH 1 1
19 9081 1 1 10 TYR N N 19.763 -2.269 2.105 1.00 . A A . 10 TYR N 1 1
19 9082 1 1 10 TYR O O 22.578 -0.377 2.296 1.00 . A A . 10 TYR O 1 1
19 9083 1 1 10 TYR OH O 17.886 -2.872 -4.257 1.00 . A A . 10 TYR OH 1 1
19 9084 1 1 11 ALA C C 22.043 0.339 5.254 1.00 . A A . 11 ALA C 1 1
19 9085 1 1 11 ALA CA C 21.292 1.159 4.210 1.00 . A A . 11 ALA CA 1 1
19 9086 1 1 11 ALA CB C 20.265 2.058 4.882 1.00 . A A . 11 ALA CB 1 1
19 9087 1 1 11 ALA H H 19.667 0.230 3.223 1.00 . A A . 11 ALA H 1 1
19 9088 1 1 11 ALA HA H 21.997 1.788 3.686 1.00 . A A . 11 ALA HA 1 1
19 9089 1 1 11 ALA HB1 H 20.546 3.092 4.741 1.00 . A A . 11 ALA HB1 1 1
19 9090 1 1 11 ALA HB2 H 19.294 1.886 4.442 1.00 . A A . 11 ALA HB2 1 1
19 9091 1 1 11 ALA HB3 H 20.227 1.835 5.937 1.00 . A A . 11 ALA HB3 1 1
19 9092 1 1 11 ALA N N 20.645 0.295 3.230 1.00 . A A . 11 ALA N 1 1
19 9093 1 1 11 ALA O O 23.221 0.581 5.518 1.00 . A A . 11 ALA O 1 1
19 9094 1 1 12 ILE C C 23.243 -2.124 6.348 1.00 . A A . 12 ILE C 1 1
19 9095 1 1 12 ILE CA C 21.955 -1.486 6.860 1.00 . A A . 12 ILE CA 1 1
19 9096 1 1 12 ILE CB C 20.987 -2.598 7.306 1.00 . A A . 12 ILE CB 1 1
19 9097 1 1 12 ILE CD1 C 18.454 -2.426 7.134 1.00 . A A . 12 ILE CD1 1 1
19 9098 1 1 12 ILE CG1 C 19.701 -1.990 7.869 1.00 . A A . 12 ILE CG1 1 1
19 9099 1 1 12 ILE CG2 C 21.652 -3.496 8.339 1.00 . A A . 12 ILE CG2 1 1
19 9100 1 1 12 ILE H H 20.417 -0.775 5.593 1.00 . A A . 12 ILE H 1 1
19 9101 1 1 12 ILE HA H 22.187 -0.872 7.719 1.00 . A A . 12 ILE HA 1 1
19 9102 1 1 12 ILE HB H 20.745 -3.201 6.444 1.00 . A A . 12 ILE HB 1 1
19 9103 1 1 12 ILE HD11 H 18.599 -2.300 6.071 1.00 . A A . 12 ILE HD11 1 1
19 9104 1 1 12 ILE HD12 H 18.252 -3.464 7.350 1.00 . A A . 12 ILE HD12 1 1
19 9105 1 1 12 ILE HD13 H 17.617 -1.823 7.455 1.00 . A A . 12 ILE HD13 1 1
19 9106 1 1 12 ILE HG12 H 19.595 -2.280 8.902 1.00 . A A . 12 ILE HG12 1 1
19 9107 1 1 12 ILE HG13 H 19.765 -0.913 7.807 1.00 . A A . 12 ILE HG13 1 1
19 9108 1 1 12 ILE HG21 H 20.912 -4.152 8.775 1.00 . A A . 12 ILE HG21 1 1
19 9109 1 1 12 ILE HG22 H 22.419 -4.087 7.862 1.00 . A A . 12 ILE HG22 1 1
19 9110 1 1 12 ILE HG23 H 22.094 -2.888 9.114 1.00 . A A . 12 ILE HG23 1 1
19 9111 1 1 12 ILE N N 21.353 -0.631 5.845 1.00 . A A . 12 ILE N 1 1
19 9112 1 1 12 ILE O O 24.283 -2.057 7.002 1.00 . A A . 12 ILE O 1 1
19 9113 1 1 13 GLY C C 25.431 -2.390 4.264 1.00 . A A . 13 GLY C 1 1
19 9114 1 1 13 GLY CA C 24.331 -3.379 4.592 1.00 . A A . 13 GLY CA 1 1
19 9115 1 1 13 GLY H H 22.309 -2.762 4.697 1.00 . A A . 13 GLY H 1 1
19 9116 1 1 13 GLY HA2 H 24.714 -4.109 5.290 1.00 . A A . 13 GLY HA2 1 1
19 9117 1 1 13 GLY HA3 H 24.035 -3.885 3.684 1.00 . A A . 13 GLY HA3 1 1
19 9118 1 1 13 GLY N N 23.165 -2.740 5.173 1.00 . A A . 13 GLY N 1 1
19 9119 1 1 13 GLY O O 26.614 -2.728 4.312 1.00 . A A . 13 GLY O 1 1
19 9120 1 1 14 TYR C C 27.007 0.084 4.718 1.00 . A A . 14 TYR C 1 1
19 9121 1 1 14 TYR CA C 26.005 -0.124 3.587 1.00 . A A . 14 TYR CA 1 1
19 9122 1 1 14 TYR CB C 25.281 1.189 3.283 1.00 . A A . 14 TYR CB 1 1
19 9123 1 1 14 TYR CD1 C 27.008 3.029 3.187 1.00 . A A . 14 TYR CD1 1 1
19 9124 1 1 14 TYR CD2 C 26.045 2.282 1.139 1.00 . A A . 14 TYR CD2 1 1
19 9125 1 1 14 TYR CE1 C 27.782 3.941 2.496 1.00 . A A . 14 TYR CE1 1 1
19 9126 1 1 14 TYR CE2 C 26.816 3.190 0.440 1.00 . A A . 14 TYR CE2 1 1
19 9127 1 1 14 TYR CG C 26.127 2.185 2.522 1.00 . A A . 14 TYR CG 1 1
19 9128 1 1 14 TYR CZ C 27.683 4.017 1.123 1.00 . A A . 14 TYR CZ 1 1
19 9129 1 1 14 TYR H H 24.085 -0.956 3.908 1.00 . A A . 14 TYR H 1 1
19 9130 1 1 14 TYR HA H 26.538 -0.442 2.703 1.00 . A A . 14 TYR HA 1 1
19 9131 1 1 14 TYR HB2 H 24.403 0.980 2.692 1.00 . A A . 14 TYR HB2 1 1
19 9132 1 1 14 TYR HB3 H 24.981 1.650 4.213 1.00 . A A . 14 TYR HB3 1 1
19 9133 1 1 14 TYR HD1 H 27.083 2.967 4.263 1.00 . A A . 14 TYR HD1 1 1
19 9134 1 1 14 TYR HD2 H 25.364 1.633 0.607 1.00 . A A . 14 TYR HD2 1 1
19 9135 1 1 14 TYR HE1 H 28.461 4.589 3.031 1.00 . A A . 14 TYR HE1 1 1
19 9136 1 1 14 TYR HE2 H 26.739 3.250 -0.636 1.00 . A A . 14 TYR HE2 1 1
19 9137 1 1 14 TYR HH H 28.570 5.715 0.961 1.00 . A A . 14 TYR HH 1 1
19 9138 1 1 14 TYR N N 25.042 -1.165 3.928 1.00 . A A . 14 TYR N 1 1
19 9139 1 1 14 TYR O O 28.218 0.057 4.502 1.00 . A A . 14 TYR O 1 1
19 9140 1 1 14 TYR OH O 28.452 4.924 0.430 1.00 . A A . 14 TYR OH 1 1
19 9141 1 1 15 ALA C C 28.099 -0.771 7.455 1.00 . A A . 15 ALA C 1 1
19 9142 1 1 15 ALA CA C 27.339 0.501 7.092 1.00 . A A . 15 ALA CA 1 1
19 9143 1 1 15 ALA CB C 26.504 0.974 8.273 1.00 . A A . 15 ALA CB 1 1
19 9144 1 1 15 ALA H H 25.518 0.301 6.034 1.00 . A A . 15 ALA H 1 1
19 9145 1 1 15 ALA HA H 28.051 1.277 6.852 1.00 . A A . 15 ALA HA 1 1
19 9146 1 1 15 ALA HB1 H 25.600 0.385 8.332 1.00 . A A . 15 ALA HB1 1 1
19 9147 1 1 15 ALA HB2 H 27.071 0.856 9.185 1.00 . A A . 15 ALA HB2 1 1
19 9148 1 1 15 ALA HB3 H 26.249 2.014 8.139 1.00 . A A . 15 ALA HB3 1 1
19 9149 1 1 15 ALA N N 26.491 0.291 5.925 1.00 . A A . 15 ALA N 1 1
19 9150 1 1 15 ALA O O 29.277 -0.722 7.810 1.00 . A A . 15 ALA O 1 1
19 9151 1 1 16 PHE C C 29.316 -3.396 6.891 1.00 . A A . 16 PHE C 1 1
19 9152 1 1 16 PHE CA C 28.028 -3.193 7.684 1.00 . A A . 16 PHE CA 1 1
19 9153 1 1 16 PHE CB C 27.051 -4.333 7.391 1.00 . A A . 16 PHE CB 1 1
19 9154 1 1 16 PHE CD1 C 27.348 -5.596 9.539 1.00 . A A . 16 PHE CD1 1 1
19 9155 1 1 16 PHE CD2 C 25.139 -4.985 8.879 1.00 . A A . 16 PHE CD2 1 1
19 9156 1 1 16 PHE CE1 C 26.844 -6.197 10.677 1.00 . A A . 16 PHE CE1 1 1
19 9157 1 1 16 PHE CE2 C 24.630 -5.584 10.016 1.00 . A A . 16 PHE CE2 1 1
19 9158 1 1 16 PHE CG C 26.501 -4.985 8.628 1.00 . A A . 16 PHE CG 1 1
19 9159 1 1 16 PHE CZ C 25.484 -6.190 10.917 1.00 . A A . 16 PHE CZ 1 1
19 9160 1 1 16 PHE H H 26.481 -1.882 7.075 1.00 . A A . 16 PHE H 1 1
19 9161 1 1 16 PHE HA H 28.264 -3.194 8.737 1.00 . A A . 16 PHE HA 1 1
19 9162 1 1 16 PHE HB2 H 26.218 -3.947 6.822 1.00 . A A . 16 PHE HB2 1 1
19 9163 1 1 16 PHE HB3 H 27.557 -5.091 6.812 1.00 . A A . 16 PHE HB3 1 1
19 9164 1 1 16 PHE HD1 H 28.412 -5.602 9.353 1.00 . A A . 16 PHE HD1 1 1
19 9165 1 1 16 PHE HD2 H 24.470 -4.511 8.175 1.00 . A A . 16 PHE HD2 1 1
19 9166 1 1 16 PHE HE1 H 27.514 -6.670 11.380 1.00 . A A . 16 PHE HE1 1 1
19 9167 1 1 16 PHE HE2 H 23.566 -5.577 10.201 1.00 . A A . 16 PHE HE2 1 1
19 9168 1 1 16 PHE HZ H 25.089 -6.659 11.805 1.00 . A A . 16 PHE HZ 1 1
19 9169 1 1 16 PHE N N 27.417 -1.908 7.364 1.00 . A A . 16 PHE N 1 1
19 9170 1 1 16 PHE O O 30.378 -3.637 7.463 1.00 . A A . 16 PHE O 1 1
19 9171 1 1 17 GLY C C 31.517 -2.551 5.101 1.00 . A A . 17 GLY C 1 1
19 9172 1 1 17 GLY CA C 30.375 -3.472 4.719 1.00 . A A . 17 GLY CA 1 1
19 9173 1 1 17 GLY H H 28.339 -3.102 5.169 1.00 . A A . 17 GLY H 1 1
19 9174 1 1 17 GLY HA2 H 30.711 -4.495 4.794 1.00 . A A . 17 GLY HA2 1 1
19 9175 1 1 17 GLY HA3 H 30.093 -3.270 3.696 1.00 . A A . 17 GLY HA3 1 1
19 9176 1 1 17 GLY N N 29.213 -3.296 5.569 1.00 . A A . 17 GLY N 1 1
19 9177 1 1 17 GLY O O 32.686 -2.915 4.974 1.00 . A A . 17 GLY O 1 1
19 9178 1 1 18 ALA C C 32.806 -0.751 7.312 1.00 . A A . 18 ALA C 1 1
19 9179 1 1 18 ALA CA C 32.185 -0.378 5.970 1.00 . A A . 18 ALA CA 1 1
19 9180 1 1 18 ALA CB C 31.573 1.013 6.037 1.00 . A A . 18 ALA CB 1 1
19 9181 1 1 18 ALA H H 30.230 -1.122 5.646 1.00 . A A . 18 ALA H 1 1
19 9182 1 1 18 ALA HA H 32.959 -0.368 5.216 1.00 . A A . 18 ALA HA 1 1
19 9183 1 1 18 ALA HB1 H 31.585 1.459 5.053 1.00 . A A . 18 ALA HB1 1 1
19 9184 1 1 18 ALA HB2 H 30.554 0.942 6.388 1.00 . A A . 18 ALA HB2 1 1
19 9185 1 1 18 ALA HB3 H 32.146 1.626 6.717 1.00 . A A . 18 ALA HB3 1 1
19 9186 1 1 18 ALA N N 31.179 -1.354 5.568 1.00 . A A . 18 ALA N 1 1
19 9187 1 1 18 ALA O O 34.021 -0.661 7.491 1.00 . A A . 18 ALA O 1 1
19 9188 1 1 19 VAL C C 33.534 -2.604 9.489 1.00 . A A . 19 VAL C 1 1
19 9189 1 1 19 VAL CA C 32.432 -1.555 9.578 1.00 . A A . 19 VAL CA 1 1
19 9190 1 1 19 VAL CB C 31.280 -2.108 10.439 1.00 . A A . 19 VAL CB 1 1
19 9191 1 1 19 VAL CG1 C 31.809 -2.627 11.768 1.00 . A A . 19 VAL CG1 1 1
19 9192 1 1 19 VAL CG2 C 30.219 -1.041 10.658 1.00 . A A . 19 VAL CG2 1 1
19 9193 1 1 19 VAL H H 31.007 -1.219 8.049 1.00 . A A . 19 VAL H 1 1
19 9194 1 1 19 VAL HA H 32.825 -0.674 10.064 1.00 . A A . 19 VAL HA 1 1
19 9195 1 1 19 VAL HB H 30.827 -2.934 9.911 1.00 . A A . 19 VAL HB 1 1
19 9196 1 1 19 VAL HG11 H 31.068 -2.466 12.537 1.00 . A A . 19 VAL HG11 1 1
19 9197 1 1 19 VAL HG12 H 32.020 -3.683 11.685 1.00 . A A . 19 VAL HG12 1 1
19 9198 1 1 19 VAL HG13 H 32.715 -2.098 12.026 1.00 . A A . 19 VAL HG13 1 1
19 9199 1 1 19 VAL HG21 H 30.044 -0.920 11.717 1.00 . A A . 19 VAL HG21 1 1
19 9200 1 1 19 VAL HG22 H 30.558 -0.104 10.241 1.00 . A A . 19 VAL HG22 1 1
19 9201 1 1 19 VAL HG23 H 29.302 -1.340 10.173 1.00 . A A . 19 VAL HG23 1 1
19 9202 1 1 19 VAL N N 31.965 -1.168 8.252 1.00 . A A . 19 VAL N 1 1
19 9203 1 1 19 VAL O O 34.415 -2.666 10.345 1.00 . A A . 19 VAL O 1 1
19 9204 1 1 20 GLU C C 35.785 -3.886 7.732 1.00 . A A . 20 GLU C 1 1
19 9205 1 1 20 GLU CA C 34.473 -4.473 8.244 1.00 . A A . 20 GLU CA 1 1
19 9206 1 1 20 GLU CB C 33.951 -5.521 7.259 1.00 . A A . 20 GLU CB 1 1
19 9207 1 1 20 GLU CD C 32.111 -7.246 7.116 1.00 . A A . 20 GLU CD 1 1
19 9208 1 1 20 GLU CG C 32.463 -5.798 7.396 1.00 . A A . 20 GLU CG 1 1
19 9209 1 1 20 GLU H H 32.751 -3.326 7.796 1.00 . A A . 20 GLU H 1 1
19 9210 1 1 20 GLU HA H 34.652 -4.947 9.197 1.00 . A A . 20 GLU HA 1 1
19 9211 1 1 20 GLU HB2 H 34.141 -5.177 6.253 1.00 . A A . 20 GLU HB2 1 1
19 9212 1 1 20 GLU HB3 H 34.484 -6.446 7.421 1.00 . A A . 20 GLU HB3 1 1
19 9213 1 1 20 GLU HG2 H 32.157 -5.557 8.403 1.00 . A A . 20 GLU HG2 1 1
19 9214 1 1 20 GLU HG3 H 31.927 -5.170 6.699 1.00 . A A . 20 GLU HG3 1 1
19 9215 1 1 20 GLU N N 33.478 -3.426 8.445 1.00 . A A . 20 GLU N 1 1
19 9216 1 1 20 GLU O O 36.863 -4.241 8.208 1.00 . A A . 20 GLU O 1 1
19 9217 1 1 20 GLU OE1 O 32.320 -8.090 8.011 1.00 . A A . 20 GLU OE1 1 1
19 9218 1 1 20 GLU OE2 O 31.627 -7.534 6.001 1.00 . A A . 20 GLU OE2 1 1
19 9219 1 1 21 ARG C C 37.669 -1.624 7.252 1.00 . A A . 21 ARG C 1 1
19 9220 1 1 21 ARG CA C 36.861 -2.351 6.181 1.00 . A A . 21 ARG CA 1 1
19 9221 1 1 21 ARG CB C 36.450 -1.368 5.083 1.00 . A A . 21 ARG CB 1 1
19 9222 1 1 21 ARG CD C 37.413 -1.146 2.772 1.00 . A A . 21 ARG CD 1 1
19 9223 1 1 21 ARG CG C 36.507 -1.960 3.684 1.00 . A A . 21 ARG CG 1 1
19 9224 1 1 21 ARG CZ C 37.858 -0.927 0.364 1.00 . A A . 21 ARG CZ 1 1
19 9225 1 1 21 ARG H H 34.796 -2.744 6.422 1.00 . A A . 21 ARG H 1 1
19 9226 1 1 21 ARG HA H 37.477 -3.125 5.747 1.00 . A A . 21 ARG HA 1 1
19 9227 1 1 21 ARG HB2 H 35.438 -1.041 5.270 1.00 . A A . 21 ARG HB2 1 1
19 9228 1 1 21 ARG HB3 H 37.108 -0.514 5.116 1.00 . A A . 21 ARG HB3 1 1
19 9229 1 1 21 ARG HD2 H 37.308 -0.101 3.022 1.00 . A A . 21 ARG HD2 1 1
19 9230 1 1 21 ARG HD3 H 38.435 -1.454 2.935 1.00 . A A . 21 ARG HD3 1 1
19 9231 1 1 21 ARG HE H 36.236 -1.782 1.151 1.00 . A A . 21 ARG HE 1 1
19 9232 1 1 21 ARG HG2 H 36.889 -2.968 3.744 1.00 . A A . 21 ARG HG2 1 1
19 9233 1 1 21 ARG HG3 H 35.511 -1.973 3.268 1.00 . A A . 21 ARG HG3 1 1
19 9234 1 1 21 ARG HH11 H 39.289 -0.161 1.566 1.00 . A A . 21 ARG HH11 1 1
19 9235 1 1 21 ARG HH12 H 39.591 -0.014 -0.133 1.00 . A A . 21 ARG HH12 1 1
19 9236 1 1 21 ARG HH21 H 36.622 -1.593 -1.090 1.00 . A A . 21 ARG HH21 1 1
19 9237 1 1 21 ARG HH22 H 38.072 -0.828 -1.643 1.00 . A A . 21 ARG HH22 1 1
19 9238 1 1 21 ARG N N 35.684 -2.986 6.759 1.00 . A A . 21 ARG N 1 1
19 9239 1 1 21 ARG NE N 37.081 -1.333 1.362 1.00 . A A . 21 ARG NE 1 1
19 9240 1 1 21 ARG NH1 N 39.007 -0.317 0.620 1.00 . A A . 21 ARG NH1 1 1
19 9241 1 1 21 ARG NH2 N 37.487 -1.133 -0.893 1.00 . A A . 21 ARG NH2 1 1
19 9242 1 1 21 ARG O O 38.895 -1.554 7.179 1.00 . A A . 21 ARG O 1 1
19 9243 1 1 22 ALA C C 38.654 -1.242 10.033 1.00 . A A . 22 ALA C 1 1
19 9244 1 1 22 ALA CA C 37.623 -0.363 9.333 1.00 . A A . 22 ALA CA 1 1
19 9245 1 1 22 ALA CB C 36.588 0.136 10.331 1.00 . A A . 22 ALA CB 1 1
19 9246 1 1 22 ALA H H 35.996 -1.173 8.249 1.00 . A A . 22 ALA H 1 1
19 9247 1 1 22 ALA HA H 38.124 0.496 8.911 1.00 . A A . 22 ALA HA 1 1
19 9248 1 1 22 ALA HB1 H 36.318 -0.668 11.000 1.00 . A A . 22 ALA HB1 1 1
19 9249 1 1 22 ALA HB2 H 37.002 0.955 10.899 1.00 . A A . 22 ALA HB2 1 1
19 9250 1 1 22 ALA HB3 H 35.710 0.473 9.800 1.00 . A A . 22 ALA HB3 1 1
19 9251 1 1 22 ALA N N 36.971 -1.084 8.246 1.00 . A A . 22 ALA N 1 1
19 9252 1 1 22 ALA O O 39.778 -0.811 10.292 1.00 . A A . 22 ALA O 1 1
19 9253 1 1 23 VAL C C 40.108 -4.073 10.015 1.00 . A A . 23 VAL C 1 1
19 9254 1 1 23 VAL CA C 39.156 -3.415 11.008 1.00 . A A . 23 VAL CA 1 1
19 9255 1 1 23 VAL CB C 38.365 -4.510 11.747 1.00 . A A . 23 VAL CB 1 1
19 9256 1 1 23 VAL CG1 C 39.233 -5.176 12.804 1.00 . A A . 23 VAL CG1 1 1
19 9257 1 1 23 VAL CG2 C 37.105 -3.927 12.371 1.00 . A A . 23 VAL CG2 1 1
19 9258 1 1 23 VAL H H 37.357 -2.761 10.106 1.00 . A A . 23 VAL H 1 1
19 9259 1 1 23 VAL HA H 39.735 -2.865 11.736 1.00 . A A . 23 VAL HA 1 1
19 9260 1 1 23 VAL HB H 38.071 -5.261 11.029 1.00 . A A . 23 VAL HB 1 1
19 9261 1 1 23 VAL HG11 H 40.269 -4.922 12.631 1.00 . A A . 23 VAL HG11 1 1
19 9262 1 1 23 VAL HG12 H 38.936 -4.832 13.784 1.00 . A A . 23 VAL HG12 1 1
19 9263 1 1 23 VAL HG13 H 39.112 -6.248 12.746 1.00 . A A . 23 VAL HG13 1 1
19 9264 1 1 23 VAL HG21 H 36.696 -4.632 13.078 1.00 . A A . 23 VAL HG21 1 1
19 9265 1 1 23 VAL HG22 H 37.348 -3.006 12.880 1.00 . A A . 23 VAL HG22 1 1
19 9266 1 1 23 VAL HG23 H 36.379 -3.730 11.597 1.00 . A A . 23 VAL HG23 1 1
19 9267 1 1 23 VAL N N 38.265 -2.476 10.338 1.00 . A A . 23 VAL N 1 1
19 9268 1 1 23 VAL O O 41.273 -4.324 10.327 1.00 . A A . 23 VAL O 1 1
19 9269 1 1 24 LEU C C 41.708 -4.213 7.553 1.00 . A A . 24 LEU C 1 1
19 9270 1 1 24 LEU CA C 40.409 -4.981 7.777 1.00 . A A . 24 LEU CA 1 1
19 9271 1 1 24 LEU CB C 39.618 -5.059 6.470 1.00 . A A . 24 LEU CB 1 1
19 9272 1 1 24 LEU CD1 C 38.544 -7.264 5.953 1.00 . A A . 24 LEU CD1 1 1
19 9273 1 1 24 LEU CD2 C 39.880 -6.085 4.198 1.00 . A A . 24 LEU CD2 1 1
19 9274 1 1 24 LEU CG C 39.743 -6.366 5.687 1.00 . A A . 24 LEU CG 1 1
19 9275 1 1 24 LEU H H 38.669 -4.128 8.628 1.00 . A A . 24 LEU H 1 1
19 9276 1 1 24 LEU HA H 40.649 -5.982 8.103 1.00 . A A . 24 LEU HA 1 1
19 9277 1 1 24 LEU HB2 H 38.575 -4.913 6.705 1.00 . A A . 24 LEU HB2 1 1
19 9278 1 1 24 LEU HB3 H 39.957 -4.256 5.831 1.00 . A A . 24 LEU HB3 1 1
19 9279 1 1 24 LEU HD11 H 37.684 -6.656 6.189 1.00 . A A . 24 LEU HD11 1 1
19 9280 1 1 24 LEU HD12 H 38.762 -7.918 6.785 1.00 . A A . 24 LEU HD12 1 1
19 9281 1 1 24 LEU HD13 H 38.337 -7.858 5.075 1.00 . A A . 24 LEU HD13 1 1
19 9282 1 1 24 LEU HD21 H 39.385 -6.865 3.638 1.00 . A A . 24 LEU HD21 1 1
19 9283 1 1 24 LEU HD22 H 40.927 -6.060 3.931 1.00 . A A . 24 LEU HD22 1 1
19 9284 1 1 24 LEU HD23 H 39.426 -5.133 3.968 1.00 . A A . 24 LEU HD23 1 1
19 9285 1 1 24 LEU HG H 40.631 -6.891 6.012 1.00 . A A . 24 LEU HG 1 1
19 9286 1 1 24 LEU N N 39.604 -4.351 8.818 1.00 . A A . 24 LEU N 1 1
19 9287 1 1 24 LEU O O 42.742 -4.800 7.240 1.00 . A A . 24 LEU O 1 1
19 9288 1 1 25 GLY C C 43.435 -1.626 8.849 1.00 . A A . 25 GLY C 1 1
19 9289 1 1 25 GLY CA C 42.824 -2.068 7.534 1.00 . A A . 25 GLY CA 1 1
19 9290 1 1 25 GLY H H 40.794 -2.481 7.970 1.00 . A A . 25 GLY H 1 1
19 9291 1 1 25 GLY HA2 H 43.560 -2.628 6.977 1.00 . A A . 25 GLY HA2 1 1
19 9292 1 1 25 GLY HA3 H 42.548 -1.191 6.966 1.00 . A A . 25 GLY HA3 1 1
19 9293 1 1 25 GLY N N 41.646 -2.895 7.719 1.00 . A A . 25 GLY N 1 1
19 9294 1 1 25 GLY O O 44.654 -1.501 8.964 1.00 . A A . 25 GLY O 1 1
19 9295 1 1 26 GLY C C 42.805 0.513 11.402 1.00 . A A . 26 GLY C 1 1
19 9296 1 1 26 GLY CA C 43.068 -0.957 11.143 1.00 . A A . 26 GLY CA 1 1
19 9297 1 1 26 GLY H H 41.624 -1.503 9.694 1.00 . A A . 26 GLY H 1 1
19 9298 1 1 26 GLY HA2 H 42.578 -1.540 11.908 1.00 . A A . 26 GLY HA2 1 1
19 9299 1 1 26 GLY HA3 H 44.133 -1.134 11.196 1.00 . A A . 26 GLY HA3 1 1
19 9300 1 1 26 GLY N N 42.586 -1.387 9.843 1.00 . A A . 26 GLY N 1 1
19 9301 1 1 26 GLY O O 42.755 0.949 12.552 1.00 . A A . 26 GLY O 1 1
19 9302 1 1 27 SER C C 41.149 2.977 11.303 1.00 . A A . 27 SER C 1 1
19 9303 1 1 27 SER CA C 42.383 2.712 10.446 1.00 . A A . 27 SER CA 1 1
19 9304 1 1 27 SER CB C 42.199 3.333 9.060 1.00 . A A . 27 SER CB 1 1
19 9305 1 1 27 SER H H 42.689 0.875 9.439 1.00 . A A . 27 SER H 1 1
19 9306 1 1 27 SER HA H 43.241 3.163 10.922 1.00 . A A . 27 SER HA 1 1
19 9307 1 1 27 SER HB2 H 41.159 3.277 8.779 1.00 . A A . 27 SER HB2 1 1
19 9308 1 1 27 SER HB3 H 42.509 4.368 9.089 1.00 . A A . 27 SER HB3 1 1
19 9309 1 1 27 SER HG H 43.310 3.281 7.448 1.00 . A A . 27 SER HG 1 1
19 9310 1 1 27 SER N N 42.638 1.281 10.330 1.00 . A A . 27 SER N 1 1
19 9311 1 1 27 SER O O 40.348 2.076 11.551 1.00 . A A . 27 SER O 1 1
19 9312 1 1 27 SER OG O 42.973 2.651 8.089 1.00 . A A . 27 SER OG 1 1
19 9313 1 1 28 ARG C C 39.701 6.120 12.606 1.00 . A A . 28 ARG C 1 1
19 9314 1 1 28 ARG CA C 39.867 4.603 12.581 1.00 . A A . 28 ARG CA 1 1
19 9315 1 1 28 ARG CB C 40.048 4.076 14.006 1.00 . A A . 28 ARG CB 1 1
19 9316 1 1 28 ARG CD C 41.393 4.705 16.033 1.00 . A A . 28 ARG CD 1 1
19 9317 1 1 28 ARG CG C 41.442 4.304 14.568 1.00 . A A . 28 ARG CG 1 1
19 9318 1 1 28 ARG CZ C 42.227 6.537 17.445 1.00 . A A . 28 ARG CZ 1 1
19 9319 1 1 28 ARG H H 41.675 4.893 11.520 1.00 . A A . 28 ARG H 1 1
19 9320 1 1 28 ARG HA H 38.980 4.162 12.154 1.00 . A A . 28 ARG HA 1 1
19 9321 1 1 28 ARG HB2 H 39.338 4.570 14.653 1.00 . A A . 28 ARG HB2 1 1
19 9322 1 1 28 ARG HB3 H 39.850 3.015 14.011 1.00 . A A . 28 ARG HB3 1 1
19 9323 1 1 28 ARG HD2 H 40.368 4.665 16.370 1.00 . A A . 28 ARG HD2 1 1
19 9324 1 1 28 ARG HD3 H 41.987 4.006 16.604 1.00 . A A . 28 ARG HD3 1 1
19 9325 1 1 28 ARG HE H 42.026 6.627 15.463 1.00 . A A . 28 ARG HE 1 1
19 9326 1 1 28 ARG HG2 H 42.011 3.391 14.475 1.00 . A A . 28 ARG HG2 1 1
19 9327 1 1 28 ARG HG3 H 41.923 5.089 14.004 1.00 . A A . 28 ARG HG3 1 1
19 9328 1 1 28 ARG HH11 H 41.732 4.852 18.444 1.00 . A A . 28 ARG HH11 1 1
19 9329 1 1 28 ARG HH12 H 42.321 6.151 19.427 1.00 . A A . 28 ARG HH12 1 1
19 9330 1 1 28 ARG HH21 H 42.803 8.344 16.747 1.00 . A A . 28 ARG HH21 1 1
19 9331 1 1 28 ARG HH22 H 42.930 8.137 18.461 1.00 . A A . 28 ARG HH22 1 1
19 9332 1 1 28 ARG N N 41.003 4.219 11.751 1.00 . A A . 28 ARG N 1 1
19 9333 1 1 28 ARG NE N 41.910 6.054 16.249 1.00 . A A . 28 ARG NE 1 1
19 9334 1 1 28 ARG NH1 N 42.081 5.785 18.528 1.00 . A A . 28 ARG NH1 1 1
19 9335 1 1 28 ARG NH2 N 42.692 7.774 17.561 1.00 . A A . 28 ARG NH2 1 1
19 9336 1 1 28 ARG O O 40.256 6.801 13.468 1.00 . A A . 28 ARG O 1 1
19 9337 1 1 29 ASP C C 38.058 8.600 12.854 1.00 . A A . 29 ASP C 1 1
19 9338 1 1 29 ASP CA C 38.692 8.077 11.569 1.00 . A A . 29 ASP CA 1 1
19 9339 1 1 29 ASP CB C 37.791 8.393 10.375 1.00 . A A . 29 ASP CB 1 1
19 9340 1 1 29 ASP CG C 38.566 8.941 9.193 1.00 . A A . 29 ASP CG 1 1
19 9341 1 1 29 ASP H H 38.517 6.046 10.997 1.00 . A A . 29 ASP H 1 1
19 9342 1 1 29 ASP HA H 39.645 8.565 11.428 1.00 . A A . 29 ASP HA 1 1
19 9343 1 1 29 ASP HB2 H 37.287 7.489 10.063 1.00 . A A . 29 ASP HB2 1 1
19 9344 1 1 29 ASP HB3 H 37.055 9.126 10.671 1.00 . A A . 29 ASP HB3 1 1
19 9345 1 1 29 ASP N N 38.933 6.641 11.656 1.00 . A A . 29 ASP N 1 1
19 9346 1 1 29 ASP O O 38.728 9.221 13.680 1.00 . A A . 29 ASP O 1 1
19 9347 1 1 29 ASP OD1 O 39.049 10.089 9.282 1.00 . A A . 29 ASP OD1 1 1
19 9348 1 1 29 ASP OD2 O 38.689 8.223 8.178 1.00 . A A . 29 ASP OD2 1 1
19 9349 1 1 30 TYR C C 34.549 8.493 14.069 1.00 . A A . 30 TYR C 1 1
19 9350 1 1 30 TYR CA C 36.039 8.796 14.196 1.00 . A A . 30 TYR CA 1 1
19 9351 1 1 30 TYR CB C 36.249 10.296 14.411 1.00 . A A . 30 TYR CB 1 1
19 9352 1 1 30 TYR CD1 C 37.788 9.873 16.367 1.00 . A A . 30 TYR CD1 1 1
19 9353 1 1 30 TYR CD2 C 36.310 11.739 16.482 1.00 . A A . 30 TYR CD2 1 1
19 9354 1 1 30 TYR CE1 C 38.287 10.185 17.617 1.00 . A A . 30 TYR CE1 1 1
19 9355 1 1 30 TYR CE2 C 36.804 12.060 17.732 1.00 . A A . 30 TYR CE2 1 1
19 9356 1 1 30 TYR CG C 36.792 10.642 15.779 1.00 . A A . 30 TYR CG 1 1
19 9357 1 1 30 TYR CZ C 37.791 11.280 18.295 1.00 . A A . 30 TYR CZ 1 1
19 9358 1 1 30 TYR H H 36.285 7.849 12.320 1.00 . A A . 30 TYR H 1 1
19 9359 1 1 30 TYR HA H 36.432 8.263 15.049 1.00 . A A . 30 TYR HA 1 1
19 9360 1 1 30 TYR HB2 H 36.947 10.664 13.675 1.00 . A A . 30 TYR HB2 1 1
19 9361 1 1 30 TYR HB3 H 35.304 10.806 14.290 1.00 . A A . 30 TYR HB3 1 1
19 9362 1 1 30 TYR HD1 H 38.174 9.017 15.833 1.00 . A A . 30 TYR HD1 1 1
19 9363 1 1 30 TYR HD2 H 35.536 12.349 16.038 1.00 . A A . 30 TYR HD2 1 1
19 9364 1 1 30 TYR HE1 H 39.061 9.575 18.059 1.00 . A A . 30 TYR HE1 1 1
19 9365 1 1 30 TYR HE2 H 36.416 12.917 18.263 1.00 . A A . 30 TYR HE2 1 1
19 9366 1 1 30 TYR HH H 38.398 10.791 20.053 1.00 . A A . 30 TYR HH 1 1
19 9367 1 1 30 TYR N N 36.764 8.348 13.014 1.00 . A A . 30 TYR N 1 1
19 9368 1 1 30 TYR O O 33.924 7.995 15.004 1.00 . A A . 30 TYR O 1 1
19 9369 1 1 30 TYR OH O 38.286 11.595 19.540 1.00 . A A . 30 TYR OH 1 1
19 9370 1 1 31 ASN C C 32.202 8.931 11.219 1.00 . A A . 31 ASN C 1 1
19 9371 1 1 31 ASN CA C 32.571 8.559 12.652 1.00 . A A . 31 ASN CA 1 1
19 9372 1 1 31 ASN CB C 31.714 9.359 13.635 1.00 . A A . 31 ASN CB 1 1
19 9373 1 1 31 ASN CG C 31.464 10.778 13.161 1.00 . A A . 31 ASN CG 1 1
19 9374 1 1 31 ASN H H 34.538 9.194 12.196 1.00 . A A . 31 ASN H 1 1
19 9375 1 1 31 ASN HA H 32.382 7.506 12.798 1.00 . A A . 31 ASN HA 1 1
19 9376 1 1 31 ASN HB2 H 30.760 8.867 13.756 1.00 . A A . 31 ASN HB2 1 1
19 9377 1 1 31 ASN HB3 H 32.217 9.402 14.590 1.00 . A A . 31 ASN HB3 1 1
19 9378 1 1 31 ASN HD21 H 33.113 11.403 14.080 1.00 . A A . 31 ASN HD21 1 1
19 9379 1 1 31 ASN HD22 H 32.216 12.616 13.238 1.00 . A A . 31 ASN HD22 1 1
19 9380 1 1 31 ASN N N 33.987 8.798 12.904 1.00 . A A . 31 ASN N 1 1
19 9381 1 1 31 ASN ND2 N 32.354 11.691 13.530 1.00 . A A . 31 ASN ND2 1 1
19 9382 1 1 31 ASN O O 31.360 8.286 10.595 1.00 . A A . 31 ASN O 1 1
19 9383 1 1 31 ASN OD1 O 30.480 11.049 12.472 1.00 . A A . 31 ASN OD1 1 1
19 9384 1 1 32 LYS C C 33.506 9.739 8.350 1.00 . A A . 32 LYS C 1 1
19 9385 1 1 32 LYS CA C 32.582 10.435 9.343 1.00 . A A . 32 LYS CA 1 1
19 9386 1 1 32 LYS CB C 32.765 11.952 9.251 1.00 . A A . 32 LYS CB 1 1
19 9387 1 1 32 LYS CD C 31.887 14.238 9.809 1.00 . A A . 32 LYS CD 1 1
19 9388 1 1 32 LYS CE C 30.611 14.965 9.415 1.00 . A A . 32 LYS CE 1 1
19 9389 1 1 32 LYS CG C 31.660 12.741 9.932 1.00 . A A . 32 LYS CG 1 1
19 9390 1 1 32 LYS H H 33.501 10.451 11.250 1.00 . A A . 32 LYS H 1 1
19 9391 1 1 32 LYS HA H 31.560 10.189 9.098 1.00 . A A . 32 LYS HA 1 1
19 9392 1 1 32 LYS HB2 H 33.705 12.217 9.712 1.00 . A A . 32 LYS HB2 1 1
19 9393 1 1 32 LYS HB3 H 32.793 12.236 8.209 1.00 . A A . 32 LYS HB3 1 1
19 9394 1 1 32 LYS HD2 H 32.228 14.621 10.759 1.00 . A A . 32 LYS HD2 1 1
19 9395 1 1 32 LYS HD3 H 32.641 14.419 9.055 1.00 . A A . 32 LYS HD3 1 1
19 9396 1 1 32 LYS HE2 H 30.455 14.843 8.354 1.00 . A A . 32 LYS HE2 1 1
19 9397 1 1 32 LYS HE3 H 29.783 14.528 9.953 1.00 . A A . 32 LYS HE3 1 1
19 9398 1 1 32 LYS HG2 H 30.716 12.492 9.470 1.00 . A A . 32 LYS HG2 1 1
19 9399 1 1 32 LYS HG3 H 31.633 12.474 10.979 1.00 . A A . 32 LYS HG3 1 1
19 9400 1 1 32 LYS HZ1 H 31.284 16.575 10.563 1.00 . A A . 32 LYS HZ1 1 1
19 9401 1 1 32 LYS HZ2 H 29.729 16.786 9.933 1.00 . A A . 32 LYS HZ2 1 1
19 9402 1 1 32 LYS HZ3 H 31.078 16.941 8.924 1.00 . A A . 32 LYS HZ3 1 1
19 9403 1 1 32 LYS N N 32.840 9.976 10.703 1.00 . A A . 32 LYS N 1 1
19 9404 1 1 32 LYS NZ N 30.680 16.419 9.731 1.00 . A A . 32 LYS NZ 1 1
19 9405 1 1 32 LYS O O 34.291 8.867 8.723 1.00 . A A . 32 LYS O 1 1
20 9406 1 1 1 ARG C C 4.755 -3.626 -3.332 1.00 . A A . 1 ARG C 1 1
20 9407 1 1 1 ARG CA C 3.388 -4.284 -3.497 1.00 . A A . 1 ARG CA 1 1
20 9408 1 1 1 ARG CB C 3.383 -5.654 -2.817 1.00 . A A . 1 ARG CB 1 1
20 9409 1 1 1 ARG CD C 1.393 -6.657 -1.656 1.00 . A A . 1 ARG CD 1 1
20 9410 1 1 1 ARG CG C 2.080 -6.415 -2.991 1.00 . A A . 1 ARG CG 1 1
20 9411 1 1 1 ARG CZ C 0.319 -8.834 -2.043 1.00 . A A . 1 ARG CZ 1 1
20 9412 1 1 1 ARG H1 H 3.717 -4.202 -5.587 1.00 . A A . 1 ARG H1 1 1
20 9413 1 1 1 ARG HA H 2.642 -3.657 -3.032 1.00 . A A . 1 ARG HA 1 1
20 9414 1 1 1 ARG HB2 H 4.182 -6.251 -3.231 1.00 . A A . 1 ARG HB2 1 1
20 9415 1 1 1 ARG HB3 H 3.557 -5.518 -1.760 1.00 . A A . 1 ARG HB3 1 1
20 9416 1 1 1 ARG HD2 H 2.100 -7.112 -0.979 1.00 . A A . 1 ARG HD2 1 1
20 9417 1 1 1 ARG HD3 H 1.071 -5.707 -1.256 1.00 . A A . 1 ARG HD3 1 1
20 9418 1 1 1 ARG HE H -0.655 -7.131 -1.682 1.00 . A A . 1 ARG HE 1 1
20 9419 1 1 1 ARG HG2 H 1.420 -5.841 -3.624 1.00 . A A . 1 ARG HG2 1 1
20 9420 1 1 1 ARG HG3 H 2.289 -7.367 -3.456 1.00 . A A . 1 ARG HG3 1 1
20 9421 1 1 1 ARG HH11 H 2.338 -8.858 -2.111 1.00 . A A . 1 ARG HH11 1 1
20 9422 1 1 1 ARG HH12 H 1.568 -10.386 -2.381 1.00 . A A . 1 ARG HH12 1 1
20 9423 1 1 1 ARG HH21 H -1.679 -9.138 -2.037 1.00 . A A . 1 ARG HH21 1 1
20 9424 1 1 1 ARG HH22 H -0.717 -10.544 -2.340 1.00 . A A . 1 ARG HH22 1 1
20 9425 1 1 1 ARG N N 3.044 -4.417 -4.908 1.00 . A A . 1 ARG N 1 1
20 9426 1 1 1 ARG NE N 0.232 -7.533 -1.788 1.00 . A A . 1 ARG NE 1 1
20 9427 1 1 1 ARG NH1 N 1.506 -9.406 -2.191 1.00 . A A . 1 ARG NH1 1 1
20 9428 1 1 1 ARG NH2 N -0.783 -9.566 -2.149 1.00 . A A . 1 ARG NH2 1 1
20 9429 1 1 1 ARG O O 5.774 -4.174 -3.755 1.00 . A A . 1 ARG O 1 1
20 9430 1 1 2 ARG C C 6.744 -2.247 -1.265 1.00 . A A . 2 ARG C 1 1
20 9431 1 1 2 ARG CA C 6.010 -1.717 -2.493 1.00 . A A . 2 ARG CA 1 1
20 9432 1 1 2 ARG CB C 5.723 -0.224 -2.325 1.00 . A A . 2 ARG CB 1 1
20 9433 1 1 2 ARG CD C 3.608 0.979 -1.696 1.00 . A A . 2 ARG CD 1 1
20 9434 1 1 2 ARG CG C 4.737 0.084 -1.210 1.00 . A A . 2 ARG CG 1 1
20 9435 1 1 2 ARG CZ C 3.314 3.288 -2.489 1.00 . A A . 2 ARG CZ 1 1
20 9436 1 1 2 ARG H H 3.925 -2.065 -2.399 1.00 . A A . 2 ARG H 1 1
20 9437 1 1 2 ARG HA H 6.637 -1.858 -3.361 1.00 . A A . 2 ARG HA 1 1
20 9438 1 1 2 ARG HB2 H 6.650 0.287 -2.107 1.00 . A A . 2 ARG HB2 1 1
20 9439 1 1 2 ARG HB3 H 5.319 0.159 -3.250 1.00 . A A . 2 ARG HB3 1 1
20 9440 1 1 2 ARG HD2 H 3.079 0.470 -2.488 1.00 . A A . 2 ARG HD2 1 1
20 9441 1 1 2 ARG HD3 H 2.934 1.164 -0.874 1.00 . A A . 2 ARG HD3 1 1
20 9442 1 1 2 ARG HE H 5.068 2.351 -2.333 1.00 . A A . 2 ARG HE 1 1
20 9443 1 1 2 ARG HG2 H 4.317 -0.842 -0.847 1.00 . A A . 2 ARG HG2 1 1
20 9444 1 1 2 ARG HG3 H 5.260 0.583 -0.407 1.00 . A A . 2 ARG HG3 1 1
20 9445 1 1 2 ARG HH11 H 1.605 2.340 -1.977 1.00 . A A . 2 ARG HH11 1 1
20 9446 1 1 2 ARG HH12 H 1.412 3.968 -2.538 1.00 . A A . 2 ARG HH12 1 1
20 9447 1 1 2 ARG HH21 H 4.827 4.495 -3.073 1.00 . A A . 2 ARG HH21 1 1
20 9448 1 1 2 ARG HH22 H 3.245 5.193 -3.161 1.00 . A A . 2 ARG HH22 1 1
20 9449 1 1 2 ARG N N 4.769 -2.450 -2.714 1.00 . A A . 2 ARG N 1 1
20 9450 1 1 2 ARG NE N 4.102 2.257 -2.202 1.00 . A A . 2 ARG NE 1 1
20 9451 1 1 2 ARG NH1 N 2.003 3.191 -2.322 1.00 . A A . 2 ARG NH1 1 1
20 9452 1 1 2 ARG NH2 N 3.838 4.418 -2.945 1.00 . A A . 2 ARG NH2 1 1
20 9453 1 1 2 ARG O O 6.139 -2.468 -0.216 1.00 . A A . 2 ARG O 1 1
20 9454 1 1 3 SER C C 10.350 -2.882 -0.652 1.00 . A A . 3 SER C 1 1
20 9455 1 1 3 SER CA C 8.866 -2.957 -0.306 1.00 . A A . 3 SER CA 1 1
20 9456 1 1 3 SER CB C 8.479 -4.401 0.019 1.00 . A A . 3 SER CB 1 1
20 9457 1 1 3 SER H H 8.475 -2.254 -2.265 1.00 . A A . 3 SER H 1 1
20 9458 1 1 3 SER HA H 8.678 -2.340 0.560 1.00 . A A . 3 SER HA 1 1
20 9459 1 1 3 SER HB2 H 7.955 -4.829 -0.823 1.00 . A A . 3 SER HB2 1 1
20 9460 1 1 3 SER HB3 H 9.373 -4.975 0.216 1.00 . A A . 3 SER HB3 1 1
20 9461 1 1 3 SER HG H 6.744 -4.210 0.909 1.00 . A A . 3 SER HG 1 1
20 9462 1 1 3 SER N N 8.050 -2.449 -1.403 1.00 . A A . 3 SER N 1 1
20 9463 1 1 3 SER O O 11.073 -2.024 -0.147 1.00 . A A . 3 SER O 1 1
20 9464 1 1 3 SER OG O 7.637 -4.460 1.157 1.00 . A A . 3 SER OG 1 1
20 9465 1 1 4 ARG C C 12.444 -2.862 -3.087 1.00 . A A . 4 ARG C 1 1
20 9466 1 1 4 ARG CA C 12.193 -3.826 -1.931 1.00 . A A . 4 ARG CA 1 1
20 9467 1 1 4 ARG CB C 12.587 -5.246 -2.341 1.00 . A A . 4 ARG CB 1 1
20 9468 1 1 4 ARG CD C 14.242 -6.312 -0.779 1.00 . A A . 4 ARG CD 1 1
20 9469 1 1 4 ARG CG C 12.776 -6.189 -1.165 1.00 . A A . 4 ARG CG 1 1
20 9470 1 1 4 ARG CZ C 15.607 -7.514 0.875 1.00 . A A . 4 ARG CZ 1 1
20 9471 1 1 4 ARG H H 10.170 -4.446 -1.886 1.00 . A A . 4 ARG H 1 1
20 9472 1 1 4 ARG HA H 12.797 -3.523 -1.088 1.00 . A A . 4 ARG HA 1 1
20 9473 1 1 4 ARG HB2 H 11.815 -5.651 -2.979 1.00 . A A . 4 ARG HB2 1 1
20 9474 1 1 4 ARG HB3 H 13.514 -5.204 -2.894 1.00 . A A . 4 ARG HB3 1 1
20 9475 1 1 4 ARG HD2 H 14.774 -6.791 -1.587 1.00 . A A . 4 ARG HD2 1 1
20 9476 1 1 4 ARG HD3 H 14.642 -5.322 -0.621 1.00 . A A . 4 ARG HD3 1 1
20 9477 1 1 4 ARG HE H 13.623 -7.325 0.956 1.00 . A A . 4 ARG HE 1 1
20 9478 1 1 4 ARG HG2 H 12.223 -5.810 -0.318 1.00 . A A . 4 ARG HG2 1 1
20 9479 1 1 4 ARG HG3 H 12.401 -7.165 -1.435 1.00 . A A . 4 ARG HG3 1 1
20 9480 1 1 4 ARG HH11 H 16.647 -6.685 -0.645 1.00 . A A . 4 ARG HH11 1 1
20 9481 1 1 4 ARG HH12 H 17.598 -7.536 0.528 1.00 . A A . 4 ARG HH12 1 1
20 9482 1 1 4 ARG HH21 H 14.863 -8.447 2.507 1.00 . A A . 4 ARG HH21 1 1
20 9483 1 1 4 ARG HH22 H 16.582 -8.538 2.320 1.00 . A A . 4 ARG HH22 1 1
20 9484 1 1 4 ARG N N 10.796 -3.787 -1.517 1.00 . A A . 4 ARG N 1 1
20 9485 1 1 4 ARG NE N 14.423 -7.097 0.439 1.00 . A A . 4 ARG NE 1 1
20 9486 1 1 4 ARG NH1 N 16.708 -7.222 0.197 1.00 . A A . 4 ARG NH1 1 1
20 9487 1 1 4 ARG NH2 N 15.691 -8.225 1.993 1.00 . A A . 4 ARG NH2 1 1
20 9488 1 1 4 ARG O O 12.950 -3.255 -4.139 1.00 . A A . 4 ARG O 1 1
20 9489 1 1 5 LYS C C 12.029 0.816 -3.340 1.00 . A A . 5 LYS C 1 1
20 9490 1 1 5 LYS CA C 12.275 -0.577 -3.910 1.00 . A A . 5 LYS CA 1 1
20 9491 1 1 5 LYS CB C 11.334 -0.831 -5.089 1.00 . A A . 5 LYS CB 1 1
20 9492 1 1 5 LYS CD C 12.155 -0.080 -7.341 1.00 . A A . 5 LYS CD 1 1
20 9493 1 1 5 LYS CE C 13.515 -0.044 -8.022 1.00 . A A . 5 LYS CE 1 1
20 9494 1 1 5 LYS CG C 12.052 -1.239 -6.364 1.00 . A A . 5 LYS CG 1 1
20 9495 1 1 5 LYS H H 11.690 -1.345 -2.026 1.00 . A A . 5 LYS H 1 1
20 9496 1 1 5 LYS HA H 13.296 -0.637 -4.255 1.00 . A A . 5 LYS HA 1 1
20 9497 1 1 5 LYS HB2 H 10.644 -1.618 -4.822 1.00 . A A . 5 LYS HB2 1 1
20 9498 1 1 5 LYS HB3 H 10.775 0.072 -5.289 1.00 . A A . 5 LYS HB3 1 1
20 9499 1 1 5 LYS HD2 H 11.390 -0.188 -8.096 1.00 . A A . 5 LYS HD2 1 1
20 9500 1 1 5 LYS HD3 H 12.006 0.846 -6.805 1.00 . A A . 5 LYS HD3 1 1
20 9501 1 1 5 LYS HE2 H 14.261 0.229 -7.292 1.00 . A A . 5 LYS HE2 1 1
20 9502 1 1 5 LYS HE3 H 13.734 -1.028 -8.410 1.00 . A A . 5 LYS HE3 1 1
20 9503 1 1 5 LYS HG2 H 13.048 -1.574 -6.114 1.00 . A A . 5 LYS HG2 1 1
20 9504 1 1 5 LYS HG3 H 11.506 -2.045 -6.832 1.00 . A A . 5 LYS HG3 1 1
20 9505 1 1 5 LYS HZ1 H 13.729 0.446 -10.041 1.00 . A A . 5 LYS HZ1 1 1
20 9506 1 1 5 LYS HZ2 H 14.303 1.634 -8.983 1.00 . A A . 5 LYS HZ2 1 1
20 9507 1 1 5 LYS HZ3 H 12.639 1.436 -9.208 1.00 . A A . 5 LYS HZ3 1 1
20 9508 1 1 5 LYS N N 12.088 -1.598 -2.885 1.00 . A A . 5 LYS N 1 1
20 9509 1 1 5 LYS NZ N 13.549 0.937 -9.142 1.00 . A A . 5 LYS NZ 1 1
20 9510 1 1 5 LYS O O 12.772 1.754 -3.626 1.00 . A A . 5 LYS O 1 1
20 9511 1 1 6 ASN C C 11.792 2.747 -1.071 1.00 . A A . 6 ASN C 1 1
20 9512 1 1 6 ASN CA C 10.639 2.223 -1.921 1.00 . A A . 6 ASN CA 1 1
20 9513 1 1 6 ASN CB C 9.381 2.081 -1.062 1.00 . A A . 6 ASN CB 1 1
20 9514 1 1 6 ASN CG C 8.255 2.982 -1.531 1.00 . A A . 6 ASN CG 1 1
20 9515 1 1 6 ASN H H 10.426 0.159 -2.341 1.00 . A A . 6 ASN H 1 1
20 9516 1 1 6 ASN HA H 10.444 2.928 -2.715 1.00 . A A . 6 ASN HA 1 1
20 9517 1 1 6 ASN HB2 H 9.037 1.057 -1.104 1.00 . A A . 6 ASN HB2 1 1
20 9518 1 1 6 ASN HB3 H 9.619 2.335 -0.040 1.00 . A A . 6 ASN HB3 1 1
20 9519 1 1 6 ASN HD21 H 8.351 4.024 0.160 1.00 . A A . 6 ASN HD21 1 1
20 9520 1 1 6 ASN HD22 H 7.159 4.545 -0.977 1.00 . A A . 6 ASN HD22 1 1
20 9521 1 1 6 ASN N N 10.982 0.944 -2.532 1.00 . A A . 6 ASN N 1 1
20 9522 1 1 6 ASN ND2 N 7.884 3.948 -0.699 1.00 . A A . 6 ASN ND2 1 1
20 9523 1 1 6 ASN O O 11.951 3.954 -0.896 1.00 . A A . 6 ASN O 1 1
20 9524 1 1 6 ASN OD1 O 7.726 2.812 -2.630 1.00 . A A . 6 ASN OD1 1 1
20 9525 1 1 7 GLY C C 13.435 2.078 1.763 1.00 . A A . 7 GLY C 1 1
20 9526 1 1 7 GLY CA C 13.725 2.216 0.281 1.00 . A A . 7 GLY CA 1 1
20 9527 1 1 7 GLY H H 12.422 0.879 -0.717 1.00 . A A . 7 GLY H 1 1
20 9528 1 1 7 GLY HA2 H 14.571 1.593 0.031 1.00 . A A . 7 GLY HA2 1 1
20 9529 1 1 7 GLY HA3 H 13.974 3.246 0.070 1.00 . A A . 7 GLY HA3 1 1
20 9530 1 1 7 GLY N N 12.596 1.828 -0.544 1.00 . A A . 7 GLY N 1 1
20 9531 1 1 7 GLY O O 13.432 3.067 2.496 1.00 . A A . 7 GLY O 1 1
20 9532 1 1 8 ILE C C 14.067 0.987 4.498 1.00 . A A . 8 ILE C 1 1
20 9533 1 1 8 ILE CA C 12.896 0.586 3.607 1.00 . A A . 8 ILE CA 1 1
20 9534 1 1 8 ILE CB C 12.571 -0.901 3.845 1.00 . A A . 8 ILE CB 1 1
20 9535 1 1 8 ILE CD1 C 10.137 -0.626 3.152 1.00 . A A . 8 ILE CD1 1 1
20 9536 1 1 8 ILE CG1 C 11.442 -1.353 2.916 1.00 . A A . 8 ILE CG1 1 1
20 9537 1 1 8 ILE CG2 C 12.192 -1.134 5.300 1.00 . A A . 8 ILE CG2 1 1
20 9538 1 1 8 ILE H H 13.206 0.101 1.571 1.00 . A A . 8 ILE H 1 1
20 9539 1 1 8 ILE HA H 12.031 1.172 3.882 1.00 . A A . 8 ILE HA 1 1
20 9540 1 1 8 ILE HB H 13.457 -1.479 3.632 1.00 . A A . 8 ILE HB 1 1
20 9541 1 1 8 ILE HD11 H 9.788 -0.202 2.222 1.00 . A A . 8 ILE HD11 1 1
20 9542 1 1 8 ILE HD12 H 9.402 -1.318 3.532 1.00 . A A . 8 ILE HD12 1 1
20 9543 1 1 8 ILE HD13 H 10.292 0.166 3.872 1.00 . A A . 8 ILE HD13 1 1
20 9544 1 1 8 ILE HG12 H 11.736 -1.182 1.893 1.00 . A A . 8 ILE HG12 1 1
20 9545 1 1 8 ILE HG13 H 11.266 -2.409 3.064 1.00 . A A . 8 ILE HG13 1 1
20 9546 1 1 8 ILE HG21 H 11.587 -2.025 5.376 1.00 . A A . 8 ILE HG21 1 1
20 9547 1 1 8 ILE HG22 H 13.088 -1.257 5.889 1.00 . A A . 8 ILE HG22 1 1
20 9548 1 1 8 ILE HG23 H 11.633 -0.286 5.667 1.00 . A A . 8 ILE HG23 1 1
20 9549 1 1 8 ILE N N 13.190 0.849 2.204 1.00 . A A . 8 ILE N 1 1
20 9550 1 1 8 ILE O O 13.895 1.707 5.480 1.00 . A A . 8 ILE O 1 1
20 9551 1 1 9 GLY C C 17.665 1.060 4.054 1.00 . A A . 9 GLY C 1 1
20 9552 1 1 9 GLY CA C 16.443 0.838 4.923 1.00 . A A . 9 GLY CA 1 1
20 9553 1 1 9 GLY H H 15.337 -0.054 3.353 1.00 . A A . 9 GLY H 1 1
20 9554 1 1 9 GLY HA2 H 16.252 1.734 5.494 1.00 . A A . 9 GLY HA2 1 1
20 9555 1 1 9 GLY HA3 H 16.644 0.025 5.605 1.00 . A A . 9 GLY HA3 1 1
20 9556 1 1 9 GLY N N 15.260 0.516 4.146 1.00 . A A . 9 GLY N 1 1
20 9557 1 1 9 GLY O O 18.796 0.863 4.499 1.00 . A A . 9 GLY O 1 1
20 9558 1 1 10 TYR C C 19.259 3.010 2.217 1.00 . A A . 10 TYR C 1 1
20 9559 1 1 10 TYR CA C 18.529 1.714 1.875 1.00 . A A . 10 TYR CA 1 1
20 9560 1 1 10 TYR CB C 17.996 1.779 0.443 1.00 . A A . 10 TYR CB 1 1
20 9561 1 1 10 TYR CD1 C 16.724 -0.400 0.351 1.00 . A A . 10 TYR CD1 1 1
20 9562 1 1 10 TYR CD2 C 18.456 -0.040 -1.247 1.00 . A A . 10 TYR CD2 1 1
20 9563 1 1 10 TYR CE1 C 16.469 -1.642 -0.198 1.00 . A A . 10 TYR CE1 1 1
20 9564 1 1 10 TYR CE2 C 18.207 -1.280 -1.803 1.00 . A A . 10 TYR CE2 1 1
20 9565 1 1 10 TYR CG C 17.720 0.421 -0.162 1.00 . A A . 10 TYR CG 1 1
20 9566 1 1 10 TYR CZ C 17.213 -2.077 -1.276 1.00 . A A . 10 TYR CZ 1 1
20 9567 1 1 10 TYR H H 16.514 1.609 2.514 1.00 . A A . 10 TYR H 1 1
20 9568 1 1 10 TYR HA H 19.224 0.891 1.954 1.00 . A A . 10 TYR HA 1 1
20 9569 1 1 10 TYR HB2 H 17.074 2.339 0.434 1.00 . A A . 10 TYR HB2 1 1
20 9570 1 1 10 TYR HB3 H 18.722 2.280 -0.181 1.00 . A A . 10 TYR HB3 1 1
20 9571 1 1 10 TYR HD1 H 16.144 -0.057 1.195 1.00 . A A . 10 TYR HD1 1 1
20 9572 1 1 10 TYR HD2 H 19.235 0.587 -1.657 1.00 . A A . 10 TYR HD2 1 1
20 9573 1 1 10 TYR HE1 H 15.690 -2.266 0.214 1.00 . A A . 10 TYR HE1 1 1
20 9574 1 1 10 TYR HE2 H 18.789 -1.621 -2.647 1.00 . A A . 10 TYR HE2 1 1
20 9575 1 1 10 TYR HH H 17.780 -3.682 -2.169 1.00 . A A . 10 TYR HH 1 1
20 9576 1 1 10 TYR N N 17.438 1.470 2.811 1.00 . A A . 10 TYR N 1 1
20 9577 1 1 10 TYR O O 20.453 3.002 2.516 1.00 . A A . 10 TYR O 1 1
20 9578 1 1 10 TYR OH O 16.962 -3.313 -1.826 1.00 . A A . 10 TYR OH 1 1
20 9579 1 1 11 ALA C C 19.636 5.468 3.909 1.00 . A A . 11 ALA C 1 1
20 9580 1 1 11 ALA CA C 19.108 5.424 2.478 1.00 . A A . 11 ALA CA 1 1
20 9581 1 1 11 ALA CB C 18.078 6.522 2.260 1.00 . A A . 11 ALA CB 1 1
20 9582 1 1 11 ALA H H 17.585 4.063 1.926 1.00 . A A . 11 ALA H 1 1
20 9583 1 1 11 ALA HA H 19.930 5.595 1.797 1.00 . A A . 11 ALA HA 1 1
20 9584 1 1 11 ALA HB1 H 17.369 6.516 3.075 1.00 . A A . 11 ALA HB1 1 1
20 9585 1 1 11 ALA HB2 H 18.574 7.480 2.222 1.00 . A A . 11 ALA HB2 1 1
20 9586 1 1 11 ALA HB3 H 17.558 6.347 1.330 1.00 . A A . 11 ALA HB3 1 1
20 9587 1 1 11 ALA N N 18.532 4.121 2.171 1.00 . A A . 11 ALA N 1 1
20 9588 1 1 11 ALA O O 20.764 5.897 4.151 1.00 . A A . 11 ALA O 1 1
20 9589 1 1 12 ILE C C 20.424 4.134 6.485 1.00 . A A . 12 ILE C 1 1
20 9590 1 1 12 ILE CA C 19.197 5.011 6.258 1.00 . A A . 12 ILE CA 1 1
20 9591 1 1 12 ILE CB C 18.048 4.508 7.151 1.00 . A A . 12 ILE CB 1 1
20 9592 1 1 12 ILE CD1 C 15.717 4.314 6.148 1.00 . A A . 12 ILE CD1 1 1
20 9593 1 1 12 ILE CG1 C 16.743 5.221 6.791 1.00 . A A . 12 ILE CG1 1 1
20 9594 1 1 12 ILE CG2 C 18.387 4.721 8.619 1.00 . A A . 12 ILE CG2 1 1
20 9595 1 1 12 ILE H H 17.926 4.693 4.596 1.00 . A A . 12 ILE H 1 1
20 9596 1 1 12 ILE HA H 19.434 6.025 6.546 1.00 . A A . 12 ILE HA 1 1
20 9597 1 1 12 ILE HB H 17.929 3.448 6.984 1.00 . A A . 12 ILE HB 1 1
20 9598 1 1 12 ILE HD11 H 16.078 3.989 5.183 1.00 . A A . 12 ILE HD11 1 1
20 9599 1 1 12 ILE HD12 H 15.549 3.455 6.779 1.00 . A A . 12 ILE HD12 1 1
20 9600 1 1 12 ILE HD13 H 14.790 4.854 6.020 1.00 . A A . 12 ILE HD13 1 1
20 9601 1 1 12 ILE HG12 H 16.306 5.632 7.687 1.00 . A A . 12 ILE HG12 1 1
20 9602 1 1 12 ILE HG13 H 16.959 6.022 6.100 1.00 . A A . 12 ILE HG13 1 1
20 9603 1 1 12 ILE HG21 H 18.578 5.769 8.796 1.00 . A A . 12 ILE HG21 1 1
20 9604 1 1 12 ILE HG22 H 17.557 4.400 9.230 1.00 . A A . 12 ILE HG22 1 1
20 9605 1 1 12 ILE HG23 H 19.265 4.147 8.874 1.00 . A A . 12 ILE HG23 1 1
20 9606 1 1 12 ILE N N 18.813 5.022 4.852 1.00 . A A . 12 ILE N 1 1
20 9607 1 1 12 ILE O O 21.383 4.546 7.136 1.00 . A A . 12 ILE O 1 1
20 9608 1 1 13 GLY C C 22.757 2.499 5.399 1.00 . A A . 13 GLY C 1 1
20 9609 1 1 13 GLY CA C 21.503 2.006 6.093 1.00 . A A . 13 GLY CA 1 1
20 9610 1 1 13 GLY H H 19.596 2.647 5.431 1.00 . A A . 13 GLY H 1 1
20 9611 1 1 13 GLY HA2 H 21.711 1.881 7.145 1.00 . A A . 13 GLY HA2 1 1
20 9612 1 1 13 GLY HA3 H 21.227 1.048 5.675 1.00 . A A . 13 GLY HA3 1 1
20 9613 1 1 13 GLY N N 20.387 2.921 5.940 1.00 . A A . 13 GLY N 1 1
20 9614 1 1 13 GLY O O 23.871 2.194 5.826 1.00 . A A . 13 GLY O 1 1
20 9615 1 1 14 TYR C C 24.621 4.619 4.466 1.00 . A A . 14 TYR C 1 1
20 9616 1 1 14 TYR CA C 23.703 3.794 3.569 1.00 . A A . 14 TYR CA 1 1
20 9617 1 1 14 TYR CB C 23.203 4.651 2.406 1.00 . A A . 14 TYR CB 1 1
20 9618 1 1 14 TYR CD1 C 25.183 5.894 1.451 1.00 . A A . 14 TYR CD1 1 1
20 9619 1 1 14 TYR CD2 C 24.283 4.079 0.196 1.00 . A A . 14 TYR CD2 1 1
20 9620 1 1 14 TYR CE1 C 26.134 6.107 0.472 1.00 . A A . 14 TYR CE1 1 1
20 9621 1 1 14 TYR CE2 C 25.230 4.284 -0.788 1.00 . A A . 14 TYR CE2 1 1
20 9622 1 1 14 TYR CG C 24.242 4.880 1.331 1.00 . A A . 14 TYR CG 1 1
20 9623 1 1 14 TYR CZ C 26.153 5.299 -0.646 1.00 . A A . 14 TYR CZ 1 1
20 9624 1 1 14 TYR H H 21.665 3.469 4.035 1.00 . A A . 14 TYR H 1 1
20 9625 1 1 14 TYR HA H 24.262 2.958 3.173 1.00 . A A . 14 TYR HA 1 1
20 9626 1 1 14 TYR HB2 H 22.355 4.166 1.948 1.00 . A A . 14 TYR HB2 1 1
20 9627 1 1 14 TYR HB3 H 22.899 5.617 2.784 1.00 . A A . 14 TYR HB3 1 1
20 9628 1 1 14 TYR HD1 H 25.165 6.525 2.328 1.00 . A A . 14 TYR HD1 1 1
20 9629 1 1 14 TYR HD2 H 23.558 3.285 0.087 1.00 . A A . 14 TYR HD2 1 1
20 9630 1 1 14 TYR HE1 H 26.857 6.901 0.583 1.00 . A A . 14 TYR HE1 1 1
20 9631 1 1 14 TYR HE2 H 25.246 3.651 -1.664 1.00 . A A . 14 TYR HE2 1 1
20 9632 1 1 14 TYR HH H 27.969 5.295 -1.277 1.00 . A A . 14 TYR HH 1 1
20 9633 1 1 14 TYR N N 22.577 3.261 4.326 1.00 . A A . 14 TYR N 1 1
20 9634 1 1 14 TYR O O 25.830 4.396 4.509 1.00 . A A . 14 TYR O 1 1
20 9635 1 1 14 TYR OH O 27.099 5.506 -1.624 1.00 . A A . 14 TYR OH 1 1
20 9636 1 1 15 ALA C C 25.314 5.646 7.283 1.00 . A A . 15 ALA C 1 1
20 9637 1 1 15 ALA CA C 24.798 6.430 6.081 1.00 . A A . 15 ALA CA 1 1
20 9638 1 1 15 ALA CB C 23.946 7.604 6.542 1.00 . A A . 15 ALA CB 1 1
20 9639 1 1 15 ALA H H 23.067 5.702 5.106 1.00 . A A . 15 ALA H 1 1
20 9640 1 1 15 ALA HA H 25.642 6.824 5.532 1.00 . A A . 15 ALA HA 1 1
20 9641 1 1 15 ALA HB1 H 23.862 8.323 5.740 1.00 . A A . 15 ALA HB1 1 1
20 9642 1 1 15 ALA HB2 H 22.963 7.249 6.813 1.00 . A A . 15 ALA HB2 1 1
20 9643 1 1 15 ALA HB3 H 24.409 8.071 7.397 1.00 . A A . 15 ALA HB3 1 1
20 9644 1 1 15 ALA N N 24.036 5.573 5.183 1.00 . A A . 15 ALA N 1 1
20 9645 1 1 15 ALA O O 26.453 5.828 7.714 1.00 . A A . 15 ALA O 1 1
20 9646 1 1 16 PHE C C 26.089 3.135 8.679 1.00 . A A . 16 PHE C 1 1
20 9647 1 1 16 PHE CA C 24.839 3.960 8.973 1.00 . A A . 16 PHE CA 1 1
20 9648 1 1 16 PHE CB C 23.685 3.036 9.365 1.00 . A A . 16 PHE CB 1 1
20 9649 1 1 16 PHE CD1 C 23.590 3.732 11.774 1.00 . A A . 16 PHE CD1 1 1
20 9650 1 1 16 PHE CD2 C 21.561 3.704 10.522 1.00 . A A . 16 PHE CD2 1 1
20 9651 1 1 16 PHE CE1 C 22.898 4.159 12.891 1.00 . A A . 16 PHE CE1 1 1
20 9652 1 1 16 PHE CE2 C 20.863 4.131 11.636 1.00 . A A . 16 PHE CE2 1 1
20 9653 1 1 16 PHE CG C 22.930 3.500 10.578 1.00 . A A . 16 PHE CG 1 1
20 9654 1 1 16 PHE CZ C 21.533 4.360 12.822 1.00 . A A . 16 PHE CZ 1 1
20 9655 1 1 16 PHE H H 23.575 4.671 7.432 1.00 . A A . 16 PHE H 1 1
20 9656 1 1 16 PHE HA H 25.049 4.628 9.794 1.00 . A A . 16 PHE HA 1 1
20 9657 1 1 16 PHE HB2 H 22.987 2.975 8.544 1.00 . A A . 16 PHE HB2 1 1
20 9658 1 1 16 PHE HB3 H 24.076 2.051 9.573 1.00 . A A . 16 PHE HB3 1 1
20 9659 1 1 16 PHE HD1 H 24.657 3.577 11.829 1.00 . A A . 16 PHE HD1 1 1
20 9660 1 1 16 PHE HD2 H 21.036 3.526 9.593 1.00 . A A . 16 PHE HD2 1 1
20 9661 1 1 16 PHE HE1 H 23.423 4.337 13.817 1.00 . A A . 16 PHE HE1 1 1
20 9662 1 1 16 PHE HE2 H 19.796 4.287 11.578 1.00 . A A . 16 PHE HE2 1 1
20 9663 1 1 16 PHE HZ H 20.990 4.693 13.694 1.00 . A A . 16 PHE HZ 1 1
20 9664 1 1 16 PHE N N 24.469 4.772 7.820 1.00 . A A . 16 PHE N 1 1
20 9665 1 1 16 PHE O O 27.042 3.132 9.457 1.00 . A A . 16 PHE O 1 1
20 9666 1 1 17 GLY C C 28.509 2.400 7.138 1.00 . A A . 17 GLY C 1 1
20 9667 1 1 17 GLY CA C 27.212 1.615 7.171 1.00 . A A . 17 GLY CA 1 1
20 9668 1 1 17 GLY H H 25.289 2.475 6.967 1.00 . A A . 17 GLY H 1 1
20 9669 1 1 17 GLY HA2 H 27.311 0.807 7.881 1.00 . A A . 17 GLY HA2 1 1
20 9670 1 1 17 GLY HA3 H 27.032 1.199 6.191 1.00 . A A . 17 GLY HA3 1 1
20 9671 1 1 17 GLY N N 26.076 2.435 7.549 1.00 . A A . 17 GLY N 1 1
20 9672 1 1 17 GLY O O 29.572 1.870 7.460 1.00 . A A . 17 GLY O 1 1
20 9673 1 1 18 ALA C C 30.044 4.965 8.062 1.00 . A A . 18 ALA C 1 1
20 9674 1 1 18 ALA CA C 29.596 4.526 6.672 1.00 . A A . 18 ALA CA 1 1
20 9675 1 1 18 ALA CB C 29.308 5.740 5.801 1.00 . A A . 18 ALA CB 1 1
20 9676 1 1 18 ALA H H 27.546 4.032 6.502 1.00 . A A . 18 ALA H 1 1
20 9677 1 1 18 ALA HA H 30.394 3.963 6.209 1.00 . A A . 18 ALA HA 1 1
20 9678 1 1 18 ALA HB1 H 28.561 6.356 6.279 1.00 . A A . 18 ALA HB1 1 1
20 9679 1 1 18 ALA HB2 H 30.215 6.311 5.668 1.00 . A A . 18 ALA HB2 1 1
20 9680 1 1 18 ALA HB3 H 28.944 5.413 4.838 1.00 . A A . 18 ALA HB3 1 1
20 9681 1 1 18 ALA N N 28.421 3.667 6.746 1.00 . A A . 18 ALA N 1 1
20 9682 1 1 18 ALA O O 31.236 4.969 8.369 1.00 . A A . 18 ALA O 1 1
20 9683 1 1 19 VAL C C 30.219 4.744 10.999 1.00 . A A . 19 VAL C 1 1
20 9684 1 1 19 VAL CA C 29.375 5.776 10.258 1.00 . A A . 19 VAL CA 1 1
20 9685 1 1 19 VAL CB C 28.084 6.036 11.056 1.00 . A A . 19 VAL CB 1 1
20 9686 1 1 19 VAL CG1 C 28.410 6.368 12.505 1.00 . A A . 19 VAL CG1 1 1
20 9687 1 1 19 VAL CG2 C 27.277 7.154 10.414 1.00 . A A . 19 VAL CG2 1 1
20 9688 1 1 19 VAL H H 28.148 5.311 8.597 1.00 . A A . 19 VAL H 1 1
20 9689 1 1 19 VAL HA H 29.928 6.702 10.196 1.00 . A A . 19 VAL HA 1 1
20 9690 1 1 19 VAL HB H 27.488 5.136 11.042 1.00 . A A . 19 VAL HB 1 1
20 9691 1 1 19 VAL HG11 H 27.600 6.940 12.934 1.00 . A A . 19 VAL HG11 1 1
20 9692 1 1 19 VAL HG12 H 28.541 5.452 13.063 1.00 . A A . 19 VAL HG12 1 1
20 9693 1 1 19 VAL HG13 H 29.320 6.948 12.545 1.00 . A A . 19 VAL HG13 1 1
20 9694 1 1 19 VAL HG21 H 27.129 7.948 11.130 1.00 . A A . 19 VAL HG21 1 1
20 9695 1 1 19 VAL HG22 H 27.812 7.538 9.557 1.00 . A A . 19 VAL HG22 1 1
20 9696 1 1 19 VAL HG23 H 26.319 6.771 10.097 1.00 . A A . 19 VAL HG23 1 1
20 9697 1 1 19 VAL N N 29.080 5.335 8.900 1.00 . A A . 19 VAL N 1 1
20 9698 1 1 19 VAL O O 31.002 5.089 11.883 1.00 . A A . 19 VAL O 1 1
20 9699 1 1 20 GLU C C 32.242 2.368 10.765 1.00 . A A . 20 GLU C 1 1
20 9700 1 1 20 GLU CA C 30.799 2.396 11.262 1.00 . A A . 20 GLU CA 1 1
20 9701 1 1 20 GLU CB C 30.126 1.051 10.983 1.00 . A A . 20 GLU CB 1 1
20 9702 1 1 20 GLU CD C 27.962 -0.107 11.582 1.00 . A A . 20 GLU CD 1 1
20 9703 1 1 20 GLU CG C 28.608 1.121 10.969 1.00 . A A . 20 GLU CG 1 1
20 9704 1 1 20 GLU H H 29.413 3.266 9.920 1.00 . A A . 20 GLU H 1 1
20 9705 1 1 20 GLU HA H 30.802 2.572 12.327 1.00 . A A . 20 GLU HA 1 1
20 9706 1 1 20 GLU HB2 H 30.458 0.689 10.021 1.00 . A A . 20 GLU HB2 1 1
20 9707 1 1 20 GLU HB3 H 30.426 0.347 11.745 1.00 . A A . 20 GLU HB3 1 1
20 9708 1 1 20 GLU HG2 H 28.296 1.990 11.529 1.00 . A A . 20 GLU HG2 1 1
20 9709 1 1 20 GLU HG3 H 28.274 1.213 9.947 1.00 . A A . 20 GLU HG3 1 1
20 9710 1 1 20 GLU N N 30.053 3.478 10.631 1.00 . A A . 20 GLU N 1 1
20 9711 1 1 20 GLU O O 33.178 2.218 11.551 1.00 . A A . 20 GLU O 1 1
20 9712 1 1 20 GLU OE1 O 28.590 -1.186 11.548 1.00 . A A . 20 GLU OE1 1 1
20 9713 1 1 20 GLU OE2 O 26.830 0.012 12.095 1.00 . A A . 20 GLU OE2 1 1
20 9714 1 1 21 ARG C C 34.617 3.600 9.450 1.00 . A A . 21 ARG C 1 1
20 9715 1 1 21 ARG CA C 33.740 2.503 8.852 1.00 . A A . 21 ARG CA 1 1
20 9716 1 1 21 ARG CB C 33.637 2.686 7.337 1.00 . A A . 21 ARG CB 1 1
20 9717 1 1 21 ARG CD C 33.014 1.558 5.180 1.00 . A A . 21 ARG CD 1 1
20 9718 1 1 21 ARG CG C 33.613 1.377 6.565 1.00 . A A . 21 ARG CG 1 1
20 9719 1 1 21 ARG CZ C 33.457 0.834 2.872 1.00 . A A . 21 ARG CZ 1 1
20 9720 1 1 21 ARG H H 31.628 2.629 8.880 1.00 . A A . 21 ARG H 1 1
20 9721 1 1 21 ARG HA H 34.192 1.545 9.060 1.00 . A A . 21 ARG HA 1 1
20 9722 1 1 21 ARG HB2 H 32.729 3.227 7.113 1.00 . A A . 21 ARG HB2 1 1
20 9723 1 1 21 ARG HB3 H 34.484 3.264 6.998 1.00 . A A . 21 ARG HB3 1 1
20 9724 1 1 21 ARG HD2 H 32.028 1.118 5.168 1.00 . A A . 21 ARG HD2 1 1
20 9725 1 1 21 ARG HD3 H 32.940 2.614 4.970 1.00 . A A . 21 ARG HD3 1 1
20 9726 1 1 21 ARG HE H 34.691 0.548 4.413 1.00 . A A . 21 ARG HE 1 1
20 9727 1 1 21 ARG HG2 H 34.625 1.012 6.463 1.00 . A A . 21 ARG HG2 1 1
20 9728 1 1 21 ARG HG3 H 33.022 0.658 7.113 1.00 . A A . 21 ARG HG3 1 1
20 9729 1 1 21 ARG HH11 H 31.693 1.781 3.142 1.00 . A A . 21 ARG HH11 1 1
20 9730 1 1 21 ARG HH12 H 32.018 1.266 1.521 1.00 . A A . 21 ARG HH12 1 1
20 9731 1 1 21 ARG HH21 H 35.130 -0.135 2.282 1.00 . A A . 21 ARG HH21 1 1
20 9732 1 1 21 ARG HH22 H 33.972 0.175 1.032 1.00 . A A . 21 ARG HH22 1 1
20 9733 1 1 21 ARG N N 32.413 2.513 9.455 1.00 . A A . 21 ARG N 1 1
20 9734 1 1 21 ARG NE N 33.827 0.924 4.145 1.00 . A A . 21 ARG NE 1 1
20 9735 1 1 21 ARG NH1 N 32.294 1.334 2.480 1.00 . A A . 21 ARG NH1 1 1
20 9736 1 1 21 ARG NH2 N 34.252 0.243 1.989 1.00 . A A . 21 ARG NH2 1 1
20 9737 1 1 21 ARG O O 35.832 3.444 9.563 1.00 . A A . 21 ARG O 1 1
20 9738 1 1 22 ALA C C 35.389 5.427 11.722 1.00 . A A . 22 ALA C 1 1
20 9739 1 1 22 ALA CA C 34.714 5.831 10.416 1.00 . A A . 22 ALA CA 1 1
20 9740 1 1 22 ALA CB C 33.771 7.003 10.648 1.00 . A A . 22 ALA CB 1 1
20 9741 1 1 22 ALA H H 33.021 4.774 9.713 1.00 . A A . 22 ALA H 1 1
20 9742 1 1 22 ALA HA H 35.472 6.144 9.712 1.00 . A A . 22 ALA HA 1 1
20 9743 1 1 22 ALA HB1 H 34.131 7.866 10.106 1.00 . A A . 22 ALA HB1 1 1
20 9744 1 1 22 ALA HB2 H 32.783 6.744 10.298 1.00 . A A . 22 ALA HB2 1 1
20 9745 1 1 22 ALA HB3 H 33.733 7.230 11.702 1.00 . A A . 22 ALA HB3 1 1
20 9746 1 1 22 ALA N N 33.991 4.709 9.829 1.00 . A A . 22 ALA N 1 1
20 9747 1 1 22 ALA O O 36.551 5.756 11.960 1.00 . A A . 22 ALA O 1 1
20 9748 1 1 23 VAL C C 36.030 3.006 13.683 1.00 . A A . 23 VAL C 1 1
20 9749 1 1 23 VAL CA C 35.181 4.261 13.849 1.00 . A A . 23 VAL CA 1 1
20 9750 1 1 23 VAL CB C 34.049 3.973 14.852 1.00 . A A . 23 VAL CB 1 1
20 9751 1 1 23 VAL CG1 C 34.584 3.976 16.276 1.00 . A A . 23 VAL CG1 1 1
20 9752 1 1 23 VAL CG2 C 32.927 4.988 14.694 1.00 . A A . 23 VAL CG2 1 1
20 9753 1 1 23 VAL H H 33.733 4.479 12.321 1.00 . A A . 23 VAL H 1 1
20 9754 1 1 23 VAL HA H 35.799 5.051 14.251 1.00 . A A . 23 VAL HA 1 1
20 9755 1 1 23 VAL HB H 33.651 2.992 14.643 1.00 . A A . 23 VAL HB 1 1
20 9756 1 1 23 VAL HG11 H 34.307 4.900 16.763 1.00 . A A . 23 VAL HG11 1 1
20 9757 1 1 23 VAL HG12 H 34.165 3.142 16.820 1.00 . A A . 23 VAL HG12 1 1
20 9758 1 1 23 VAL HG13 H 35.660 3.889 16.256 1.00 . A A . 23 VAL HG13 1 1
20 9759 1 1 23 VAL HG21 H 32.317 4.991 15.585 1.00 . A A . 23 VAL HG21 1 1
20 9760 1 1 23 VAL HG22 H 33.348 5.971 14.543 1.00 . A A . 23 VAL HG22 1 1
20 9761 1 1 23 VAL HG23 H 32.319 4.723 13.842 1.00 . A A . 23 VAL HG23 1 1
20 9762 1 1 23 VAL N N 34.653 4.711 12.566 1.00 . A A . 23 VAL N 1 1
20 9763 1 1 23 VAL O O 36.969 2.772 14.446 1.00 . A A . 23 VAL O 1 1
20 9764 1 1 24 LEU C C 37.905 1.253 12.168 1.00 . A A . 24 LEU C 1 1
20 9765 1 1 24 LEU CA C 36.428 0.966 12.415 1.00 . A A . 24 LEU CA 1 1
20 9766 1 1 24 LEU CB C 35.828 0.245 11.207 1.00 . A A . 24 LEU CB 1 1
20 9767 1 1 24 LEU CD1 C 34.320 -1.669 11.794 1.00 . A A . 24 LEU CD1 1 1
20 9768 1 1 24 LEU CD2 C 36.033 -1.937 9.991 1.00 . A A . 24 LEU CD2 1 1
20 9769 1 1 24 LEU CG C 35.711 -1.275 11.322 1.00 . A A . 24 LEU CG 1 1
20 9770 1 1 24 LEU H H 34.939 2.438 12.108 1.00 . A A . 24 LEU H 1 1
20 9771 1 1 24 LEU HA H 36.336 0.332 13.284 1.00 . A A . 24 LEU HA 1 1
20 9772 1 1 24 LEU HB2 H 34.837 0.641 11.044 1.00 . A A . 24 LEU HB2 1 1
20 9773 1 1 24 LEU HB3 H 36.447 0.466 10.349 1.00 . A A . 24 LEU HB3 1 1
20 9774 1 1 24 LEU HD11 H 34.036 -2.604 11.334 1.00 . A A . 24 LEU HD11 1 1
20 9775 1 1 24 LEU HD12 H 33.614 -0.901 11.514 1.00 . A A . 24 LEU HD12 1 1
20 9776 1 1 24 LEU HD13 H 34.322 -1.781 12.868 1.00 . A A . 24 LEU HD13 1 1
20 9777 1 1 24 LEU HD21 H 35.125 -2.046 9.415 1.00 . A A . 24 LEU HD21 1 1
20 9778 1 1 24 LEU HD22 H 36.464 -2.912 10.168 1.00 . A A . 24 LEU HD22 1 1
20 9779 1 1 24 LEU HD23 H 36.735 -1.326 9.445 1.00 . A A . 24 LEU HD23 1 1
20 9780 1 1 24 LEU HG H 36.424 -1.630 12.054 1.00 . A A . 24 LEU HG 1 1
20 9781 1 1 24 LEU N N 35.696 2.199 12.682 1.00 . A A . 24 LEU N 1 1
20 9782 1 1 24 LEU O O 38.767 0.429 12.472 1.00 . A A . 24 LEU O 1 1
20 9783 1 1 25 GLY C C 39.797 4.296 11.473 1.00 . A A . 25 GLY C 1 1
20 9784 1 1 25 GLY CA C 39.566 2.804 11.341 1.00 . A A . 25 GLY CA 1 1
20 9785 1 1 25 GLY H H 37.463 3.046 11.396 1.00 . A A . 25 GLY H 1 1
20 9786 1 1 25 GLY HA2 H 40.214 2.287 12.033 1.00 . A A . 25 GLY HA2 1 1
20 9787 1 1 25 GLY HA3 H 39.814 2.500 10.335 1.00 . A A . 25 GLY HA3 1 1
20 9788 1 1 25 GLY N N 38.191 2.428 11.617 1.00 . A A . 25 GLY N 1 1
20 9789 1 1 25 GLY O O 39.960 4.996 10.475 1.00 . A A . 25 GLY O 1 1
20 9790 1 1 26 GLY C C 40.207 6.523 14.414 1.00 . A A . 26 GLY C 1 1
20 9791 1 1 26 GLY CA C 40.019 6.201 12.945 1.00 . A A . 26 GLY CA 1 1
20 9792 1 1 26 GLY H H 39.672 4.179 13.467 1.00 . A A . 26 GLY H 1 1
20 9793 1 1 26 GLY HA2 H 40.898 6.518 12.402 1.00 . A A . 26 GLY HA2 1 1
20 9794 1 1 26 GLY HA3 H 39.164 6.748 12.575 1.00 . A A . 26 GLY HA3 1 1
20 9795 1 1 26 GLY N N 39.808 4.785 12.709 1.00 . A A . 26 GLY N 1 1
20 9796 1 1 26 GLY O O 41.069 7.324 14.776 1.00 . A A . 26 GLY O 1 1
20 9797 1 1 27 SER C C 40.819 5.662 17.254 1.00 . A A . 27 SER C 1 1
20 9798 1 1 27 SER CA C 39.475 6.126 16.701 1.00 . A A . 27 SER CA 1 1
20 9799 1 1 27 SER CB C 38.337 5.396 17.417 1.00 . A A . 27 SER CB 1 1
20 9800 1 1 27 SER H H 38.731 5.270 14.913 1.00 . A A . 27 SER H 1 1
20 9801 1 1 27 SER HA H 39.375 7.187 16.875 1.00 . A A . 27 SER HA 1 1
20 9802 1 1 27 SER HB2 H 37.527 5.230 16.723 1.00 . A A . 27 SER HB2 1 1
20 9803 1 1 27 SER HB3 H 38.698 4.445 17.783 1.00 . A A . 27 SER HB3 1 1
20 9804 1 1 27 SER HG H 38.047 5.693 19.331 1.00 . A A . 27 SER HG 1 1
20 9805 1 1 27 SER N N 39.398 5.898 15.263 1.00 . A A . 27 SER N 1 1
20 9806 1 1 27 SER O O 41.259 6.116 18.310 1.00 . A A . 27 SER O 1 1
20 9807 1 1 27 SER OG O 37.853 6.154 18.512 1.00 . A A . 27 SER OG 1 1
20 9808 1 1 28 ARG C C 43.527 3.661 15.756 1.00 . A A . 28 ARG C 1 1
20 9809 1 1 28 ARG CA C 42.760 4.226 16.948 1.00 . A A . 28 ARG CA 1 1
20 9810 1 1 28 ARG CB C 42.574 3.140 18.010 1.00 . A A . 28 ARG CB 1 1
20 9811 1 1 28 ARG CD C 41.898 0.721 18.085 1.00 . A A . 28 ARG CD 1 1
20 9812 1 1 28 ARG CG C 41.498 2.125 17.660 1.00 . A A . 28 ARG CG 1 1
20 9813 1 1 28 ARG CZ C 42.090 -0.546 20.183 1.00 . A A . 28 ARG CZ 1 1
20 9814 1 1 28 ARG H H 41.065 4.430 15.698 1.00 . A A . 28 ARG H 1 1
20 9815 1 1 28 ARG HA H 43.329 5.039 17.374 1.00 . A A . 28 ARG HA 1 1
20 9816 1 1 28 ARG HB2 H 43.508 2.613 18.137 1.00 . A A . 28 ARG HB2 1 1
20 9817 1 1 28 ARG HB3 H 42.305 3.610 18.944 1.00 . A A . 28 ARG HB3 1 1
20 9818 1 1 28 ARG HD2 H 41.373 0.008 17.467 1.00 . A A . 28 ARG HD2 1 1
20 9819 1 1 28 ARG HD3 H 42.962 0.606 17.943 1.00 . A A . 28 ARG HD3 1 1
20 9820 1 1 28 ARG HE H 40.944 1.066 19.926 1.00 . A A . 28 ARG HE 1 1
20 9821 1 1 28 ARG HG2 H 40.583 2.395 18.165 1.00 . A A . 28 ARG HG2 1 1
20 9822 1 1 28 ARG HG3 H 41.339 2.137 16.592 1.00 . A A . 28 ARG HG3 1 1
20 9823 1 1 28 ARG HH11 H 43.207 -1.255 18.657 1.00 . A A . 28 ARG HH11 1 1
20 9824 1 1 28 ARG HH12 H 43.333 -2.139 20.142 1.00 . A A . 28 ARG HH12 1 1
20 9825 1 1 28 ARG HH21 H 41.102 -0.089 21.887 1.00 . A A . 28 ARG HH21 1 1
20 9826 1 1 28 ARG HH22 H 42.134 -1.475 21.978 1.00 . A A . 28 ARG HH22 1 1
20 9827 1 1 28 ARG N N 41.467 4.754 16.531 1.00 . A A . 28 ARG N 1 1
20 9828 1 1 28 ARG NE N 41.575 0.460 19.486 1.00 . A A . 28 ARG NE 1 1
20 9829 1 1 28 ARG NH1 N 42.946 -1.382 19.614 1.00 . A A . 28 ARG NH1 1 1
20 9830 1 1 28 ARG NH2 N 41.747 -0.718 21.454 1.00 . A A . 28 ARG NH2 1 1
20 9831 1 1 28 ARG O O 43.146 2.636 15.190 1.00 . A A . 28 ARG O 1 1
20 9832 1 1 29 ASP C C 46.602 4.852 14.041 1.00 . A A . 29 ASP C 1 1
20 9833 1 1 29 ASP CA C 45.429 3.901 14.257 1.00 . A A . 29 ASP CA 1 1
20 9834 1 1 29 ASP CB C 44.585 3.816 12.984 1.00 . A A . 29 ASP CB 1 1
20 9835 1 1 29 ASP CG C 44.484 2.400 12.450 1.00 . A A . 29 ASP CG 1 1
20 9836 1 1 29 ASP H H 44.861 5.145 15.873 1.00 . A A . 29 ASP H 1 1
20 9837 1 1 29 ASP HA H 45.815 2.920 14.488 1.00 . A A . 29 ASP HA 1 1
20 9838 1 1 29 ASP HB2 H 43.587 4.172 13.197 1.00 . A A . 29 ASP HB2 1 1
20 9839 1 1 29 ASP HB3 H 45.030 4.439 12.222 1.00 . A A . 29 ASP HB3 1 1
20 9840 1 1 29 ASP N N 44.608 4.336 15.381 1.00 . A A . 29 ASP N 1 1
20 9841 1 1 29 ASP O O 46.604 5.976 14.543 1.00 . A A . 29 ASP O 1 1
20 9842 1 1 29 ASP OD1 O 45.541 1.782 12.205 1.00 . A A . 29 ASP OD1 1 1
20 9843 1 1 29 ASP OD2 O 43.348 1.911 12.277 1.00 . A A . 29 ASP OD2 1 1
20 9844 1 1 30 TYR C C 49.538 4.658 11.805 1.00 . A A . 30 TYR C 1 1
20 9845 1 1 30 TYR CA C 48.780 5.201 13.012 1.00 . A A . 30 TYR CA 1 1
20 9846 1 1 30 TYR CB C 49.700 5.236 14.233 1.00 . A A . 30 TYR CB 1 1
20 9847 1 1 30 TYR CD1 C 49.441 7.710 14.669 1.00 . A A . 30 TYR CD1 1 1
20 9848 1 1 30 TYR CD2 C 51.642 6.795 14.648 1.00 . A A . 30 TYR CD2 1 1
20 9849 1 1 30 TYR CE1 C 49.959 8.963 14.932 1.00 . A A . 30 TYR CE1 1 1
20 9850 1 1 30 TYR CE2 C 52.169 8.045 14.913 1.00 . A A . 30 TYR CE2 1 1
20 9851 1 1 30 TYR CG C 50.271 6.605 14.522 1.00 . A A . 30 TYR CG 1 1
20 9852 1 1 30 TYR CZ C 51.324 9.125 15.053 1.00 . A A . 30 TYR CZ 1 1
20 9853 1 1 30 TYR H H 47.539 3.488 12.919 1.00 . A A . 30 TYR H 1 1
20 9854 1 1 30 TYR HA H 48.450 6.206 12.794 1.00 . A A . 30 TYR HA 1 1
20 9855 1 1 30 TYR HB2 H 49.145 4.919 15.103 1.00 . A A . 30 TYR HB2 1 1
20 9856 1 1 30 TYR HB3 H 50.526 4.558 14.073 1.00 . A A . 30 TYR HB3 1 1
20 9857 1 1 30 TYR HD1 H 48.373 7.579 14.574 1.00 . A A . 30 TYR HD1 1 1
20 9858 1 1 30 TYR HD2 H 52.302 5.947 14.538 1.00 . A A . 30 TYR HD2 1 1
20 9859 1 1 30 TYR HE1 H 49.297 9.809 15.042 1.00 . A A . 30 TYR HE1 1 1
20 9860 1 1 30 TYR HE2 H 53.237 8.172 15.007 1.00 . A A . 30 TYR HE2 1 1
20 9861 1 1 30 TYR HH H 52.665 10.279 15.804 1.00 . A A . 30 TYR HH 1 1
20 9862 1 1 30 TYR N N 47.598 4.393 13.292 1.00 . A A . 30 TYR N 1 1
20 9863 1 1 30 TYR O O 49.022 3.830 11.055 1.00 . A A . 30 TYR O 1 1
20 9864 1 1 30 TYR OH O 51.843 10.372 15.316 1.00 . A A . 30 TYR OH 1 1
20 9865 1 1 31 ASN C C 51.711 3.172 10.478 1.00 . A A . 31 ASN C 1 1
20 9866 1 1 31 ASN CA C 51.599 4.693 10.510 1.00 . A A . 31 ASN CA 1 1
20 9867 1 1 31 ASN CB C 52.992 5.316 10.610 1.00 . A A . 31 ASN CB 1 1
20 9868 1 1 31 ASN CG C 53.238 6.359 9.537 1.00 . A A . 31 ASN CG 1 1
20 9869 1 1 31 ASN H H 51.124 5.789 12.257 1.00 . A A . 31 ASN H 1 1
20 9870 1 1 31 ASN HA H 51.130 5.027 9.596 1.00 . A A . 31 ASN HA 1 1
20 9871 1 1 31 ASN HB2 H 53.100 5.789 11.576 1.00 . A A . 31 ASN HB2 1 1
20 9872 1 1 31 ASN HB3 H 53.736 4.540 10.509 1.00 . A A . 31 ASN HB3 1 1
20 9873 1 1 31 ASN HD21 H 53.008 7.819 10.868 1.00 . A A . 31 ASN HD21 1 1
20 9874 1 1 31 ASN HD22 H 53.348 8.323 9.251 1.00 . A A . 31 ASN HD22 1 1
20 9875 1 1 31 ASN N N 50.767 5.130 11.625 1.00 . A A . 31 ASN N 1 1
20 9876 1 1 31 ASN ND2 N 53.194 7.628 9.925 1.00 . A A . 31 ASN ND2 1 1
20 9877 1 1 31 ASN O O 51.445 2.539 9.456 1.00 . A A . 31 ASN O 1 1
20 9878 1 1 31 ASN OD1 O 53.465 6.027 8.373 1.00 . A A . 31 ASN OD1 1 1
20 9879 1 1 32 LYS C C 53.312 0.631 10.741 1.00 . A A . 32 LYS C 1 1
20 9880 1 1 32 LYS CA C 52.251 1.143 11.710 1.00 . A A . 32 LYS CA 1 1
20 9881 1 1 32 LYS CB C 50.914 0.453 11.430 1.00 . A A . 32 LYS CB 1 1
20 9882 1 1 32 LYS CD C 49.317 -1.401 11.998 1.00 . A A . 32 LYS CD 1 1
20 9883 1 1 32 LYS CE C 49.448 -2.908 11.840 1.00 . A A . 32 LYS CE 1 1
20 9884 1 1 32 LYS CG C 50.656 -0.755 12.313 1.00 . A A . 32 LYS CG 1 1
20 9885 1 1 32 LYS H H 52.302 3.148 12.388 1.00 . A A . 32 LYS H 1 1
20 9886 1 1 32 LYS HA H 52.561 0.912 12.718 1.00 . A A . 32 LYS HA 1 1
20 9887 1 1 32 LYS HB2 H 50.116 1.164 11.586 1.00 . A A . 32 LYS HB2 1 1
20 9888 1 1 32 LYS HB3 H 50.899 0.129 10.399 1.00 . A A . 32 LYS HB3 1 1
20 9889 1 1 32 LYS HD2 H 48.628 -1.194 12.804 1.00 . A A . 32 LYS HD2 1 1
20 9890 1 1 32 LYS HD3 H 48.933 -0.982 11.078 1.00 . A A . 32 LYS HD3 1 1
20 9891 1 1 32 LYS HE2 H 50.060 -3.114 10.975 1.00 . A A . 32 LYS HE2 1 1
20 9892 1 1 32 LYS HE3 H 49.925 -3.309 12.722 1.00 . A A . 32 LYS HE3 1 1
20 9893 1 1 32 LYS HG2 H 51.439 -1.481 12.153 1.00 . A A . 32 LYS HG2 1 1
20 9894 1 1 32 LYS HG3 H 50.659 -0.441 13.347 1.00 . A A . 32 LYS HG3 1 1
20 9895 1 1 32 LYS HZ1 H 47.717 -3.306 10.741 1.00 . A A . 32 LYS HZ1 1 1
20 9896 1 1 32 LYS HZ2 H 47.471 -3.260 12.414 1.00 . A A . 32 LYS HZ2 1 1
20 9897 1 1 32 LYS HZ3 H 48.228 -4.598 11.707 1.00 . A A . 32 LYS HZ3 1 1
20 9898 1 1 32 LYS N N 52.105 2.590 11.606 1.00 . A A . 32 LYS N 1 1
20 9899 1 1 32 LYS NZ N 48.123 -3.564 11.663 1.00 . A A . 32 LYS NZ 1 1
20 9900 1 1 32 LYS O O 54.507 0.672 11.035 1.00 . A A . 32 LYS O 1 1
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