NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
411405 |
2aqa   |
6846 | cing | 4-filtered-FRED | STAR | entry | full | 404 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2aqa
# This FRED archive file contains, for PDB entry <2aqa>:
#
# - 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_2aqa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2aqa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6493.48
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 $H_ACA_ribonucleoprotein_complex_subunit_3 A . 1 1
stop_
save_
save_H_ACA_ribonucleoprotein_complex_subunit_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "H ACA ribonucleoprotein complex subunit 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HLMYTLGPDGKRIYTLKKVTESGEITKSAHPARFSPDDKYSRQRVTLKKRFGLVPGQHHHHHH
_Entity.Number_of_monomers 63
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 HIS . 1 1
2 LEU . 1 1
3 MET . 1 1
4 TYR . 1 1
5 THR . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 TYR . 1 1
15 THR . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 VAL . 1 1
20 THR . 1 1
21 GLU . 1 1
22 SER . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 ILE . 1 1
26 THR . 1 1
27 LYS . 1 1
28 SER . 1 1
29 ALA . 1 1
30 HIS . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 ARG . 1 1
34 PHE . 1 1
35 SER . 1 1
36 PRO . 1 1
37 ASP . 1 1
38 ASP . 1 1
39 LYS . 1 1
40 TYR . 1 1
41 SER . 1 1
42 ARG . 1 1
43 GLN . 1 1
44 ARG . 1 1
45 VAL . 1 1
46 THR . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 ARG . 1 1
51 PHE . 1 1
52 GLY . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 PRO . 1 1
56 GLY . 1 1
57 GLN . 1 1
58 HIS . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
LEU 2 2 1 1
MET 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
ILE 25 25 1 1
THR 26 26 1 1
LYS 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
HIS 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
ARG 33 33 1 1
PHE 34 34 1 1
SER 35 35 1 1
PRO 36 36 1 1
ASP 37 37 1 1
ASP 38 38 1 1
LYS 39 39 1 1
TYR 40 40 1 1
SER 41 41 1 1
ARG 42 42 1 1
GLN 43 43 1 1
ARG 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
ARG 50 50 1 1
PHE 51 51 1 1
GLY 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
PRO 55 55 1 1
GLY 56 56 1 1
GLN 57 57 1 1
HIS 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
HIS 63 63 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
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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263 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 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 HIS H1 . 2 HIS H 1 1
1 1 2 1 1 2 LEU HA . 3 LEU HA 1 1
2 1 1 1 1 1 HIS QB . 2 HIS QB 1 1
2 1 2 1 1 2 LEU H . 3 LEU H 1 1
3 1 1 1 1 1 HIS QB . 2 HIS QB 1 1
3 1 2 1 1 2 LEU HG . 3 LEU HG 1 1
4 1 1 1 1 2 LEU H . 3 LEU H 1 1
4 1 2 1 1 2 LEU MD1 . 3 LEU QD1 1 1
5 1 1 1 1 2 LEU H . 3 LEU H 1 1
5 1 2 1 1 2 LEU MD2 . 3 LEU QD2 1 1
6 1 1 1 1 2 LEU HA . 3 LEU HA 1 1
6 1 2 1 1 2 LEU HB2 . 3 LEU HB2 1 1
7 1 1 1 1 2 LEU HA . 3 LEU HA 1 1
7 1 2 1 1 2 LEU MD1 . 3 LEU QD1 1 1
8 1 1 1 1 2 LEU HA . 3 LEU HA 1 1
8 1 2 1 1 2 LEU MD2 . 3 LEU QD2 1 1
9 1 1 1 1 2 LEU HA . 3 LEU HA 1 1
9 1 2 1 1 3 MET H . 4 MET H 1 1
10 1 1 1 1 2 LEU HB2 . 3 LEU HB2 1 1
10 1 2 1 1 3 MET H . 4 MET H 1 1
11 1 1 1 1 2 LEU HB2 . 3 LEU HB2 1 1
11 1 2 1 1 4 TYR H . 5 TYR H 1 1
12 1 1 1 1 2 LEU HB3 . 3 LEU HB3 1 1
12 1 2 1 1 3 MET H . 4 MET H 1 1
13 1 1 1 1 2 LEU HB3 . 3 LEU HB3 1 1
13 1 2 1 1 4 TYR H . 5 TYR H 1 1
14 1 1 1 1 2 LEU MD2 . 3 LEU QD2 1 1
14 1 2 1 1 3 MET H . 4 MET H 1 1
15 1 1 1 1 2 LEU MD2 . 3 LEU QD2 1 1
15 1 2 1 1 4 TYR H . 5 TYR H 1 1
16 1 1 1 1 3 MET H . 4 MET H 1 1
16 1 2 1 1 3 MET HB2 . 4 MET HB2 1 1
17 1 1 1 1 3 MET H . 4 MET H 1 1
17 1 2 1 1 3 MET HB3 . 4 MET HB3 1 1
18 1 1 1 1 3 MET H . 4 MET H 1 1
18 1 2 1 1 3 MET ME . 4 MET QE 1 1
19 1 1 1 1 3 MET H . 4 MET H 1 1
19 1 2 1 1 3 MET HG3 . 4 MET HG3 1 1
20 1 1 1 1 3 MET H . 4 MET H 1 1
20 1 2 1 1 4 TYR H . 5 TYR H 1 1
21 1 1 1 1 3 MET H . 4 MET H 1 1
21 1 2 1 1 4 TYR QB . 5 TYR QB 1 1
22 1 1 1 1 3 MET H . 4 MET H 1 1
22 1 2 1 1 4 TYR QD . 5 TYR QD 1 1
23 1 1 1 1 3 MET HA . 4 MET HA 1 1
23 1 2 1 1 4 TYR H . 5 TYR H 1 1
24 1 1 1 1 3 MET HB2 . 4 MET HB2 1 1
24 1 2 1 1 4 TYR H . 5 TYR H 1 1
25 1 1 1 1 3 MET HB3 . 4 MET HB3 1 1
25 1 2 1 1 4 TYR H . 5 TYR H 1 1
26 1 1 1 1 4 TYR H . 5 TYR H 1 1
26 1 2 1 1 4 TYR QB . 5 TYR QB 1 1
27 1 1 1 1 4 TYR H . 5 TYR H 1 1
27 1 2 1 1 4 TYR QD . 5 TYR QD 1 1
28 1 1 1 1 4 TYR H . 5 TYR H 1 1
28 1 2 1 1 5 THR H . 6 THR H 1 1
29 1 1 1 1 4 TYR H . 5 TYR H 1 1
29 1 2 1 1 5 THR MG . 6 THR QG2 1 1
30 1 1 1 1 4 TYR H . 5 TYR H 1 1
30 1 2 1 1 6 LEU MD2 . 7 LEU QD2 1 1
31 1 1 1 1 4 TYR H . 5 TYR H 1 1
31 1 2 1 1 14 TYR HA . 15 TYR HA 1 1
32 1 1 1 1 4 TYR H . 5 TYR H 1 1
32 1 2 1 1 16 LEU HA . 17 LEU HA 1 1
33 1 1 1 1 4 TYR HA . 5 TYR HA 1 1
33 1 2 1 1 5 THR H . 6 THR H 1 1
34 1 1 1 1 4 TYR HA . 5 TYR HA 1 1
34 1 2 1 1 13 ILE H . 14 ILE H 1 1
35 1 1 1 1 4 TYR HA . 5 TYR HA 1 1
35 1 2 1 1 14 TYR HA . 15 TYR HA 1 1
36 1 1 1 1 4 TYR HA . 5 TYR HA 1 1
36 1 2 1 1 15 THR H . 16 THR H 1 1
37 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
37 1 2 1 1 5 THR H . 6 THR H 1 1
38 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
38 1 2 1 1 5 THR MG . 6 THR QG2 1 1
39 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
39 1 2 1 1 6 LEU MD2 . 7 LEU QD2 1 1
40 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
40 1 2 1 1 12 ARG HA . 13 ARG HA 1 1
41 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
41 1 2 1 1 12 ARG HB3 . 13 ARG HB3 1 1
42 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
42 1 2 1 1 13 ILE H . 14 ILE H 1 1
43 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
43 1 2 1 1 14 TYR HA . 15 TYR HA 1 1
44 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
44 1 2 1 1 14 TYR QD . 15 TYR QD 1 1
45 1 1 1 1 4 TYR QB . 5 TYR QB 1 1
45 1 2 1 1 15 THR H . 16 THR H 1 1
46 1 1 1 1 4 TYR QD . 5 TYR QD 1 1
46 1 2 1 1 5 THR H . 6 THR H 1 1
47 1 1 1 1 4 TYR QD . 5 TYR QD 1 1
47 1 2 1 1 6 LEU H . 7 LEU H 1 1
48 1 1 1 1 4 TYR QD . 5 TYR QD 1 1
48 1 2 1 1 6 LEU MD2 . 7 LEU QD2 1 1
49 1 1 1 1 4 TYR QD . 5 TYR QD 1 1
49 1 2 1 1 12 ARG HA . 13 ARG HA 1 1
50 1 1 1 1 4 TYR QD . 5 TYR QD 1 1
50 1 2 1 1 12 ARG HB3 . 13 ARG HB3 1 1
51 1 1 1 1 4 TYR QD . 5 TYR QD 1 1
51 1 2 1 1 12 ARG HD3 . 13 ARG HD3 1 1
52 1 1 1 1 4 TYR QD . 5 TYR QD 1 1
52 1 2 1 1 12 ARG HG3 . 13 ARG HG3 1 1
53 1 1 1 1 4 TYR QD . 5 TYR QD 1 1
53 1 2 1 1 13 ILE H . 14 ILE H 1 1
54 1 1 1 1 4 TYR QE . 5 TYR QE 1 1
54 1 2 1 1 6 LEU MD1 . 7 LEU QD1 1 1
55 1 1 1 1 4 TYR QE . 5 TYR QE 1 1
55 1 2 1 1 6 LEU MD2 . 7 LEU QD2 1 1
56 1 1 1 1 4 TYR QE . 5 TYR QE 1 1
56 1 2 1 1 12 ARG HA . 13 ARG HA 1 1
57 1 1 1 1 4 TYR QE . 5 TYR QE 1 1
57 1 2 1 1 12 ARG HD3 . 13 ARG HD3 1 1
58 1 1 1 1 4 TYR QE . 5 TYR QE 1 1
58 1 2 1 1 12 ARG HG2 . 13 ARG HG2 1 1
59 1 1 1 1 4 TYR QE . 5 TYR QE 1 1
59 1 2 1 1 12 ARG HG3 . 13 ARG HG3 1 1
60 1 1 1 1 5 THR H . 6 THR H 1 1
60 1 2 1 1 5 THR HB . 6 THR HB 1 1
61 1 1 1 1 5 THR H . 6 THR H 1 1
61 1 2 1 1 5 THR MG . 6 THR QG2 1 1
62 1 1 1 1 5 THR H . 6 THR H 1 1
62 1 2 1 1 6 LEU MD2 . 7 LEU QD2 1 1
63 1 1 1 1 5 THR H . 6 THR H 1 1
63 1 2 1 1 13 ILE H . 14 ILE H 1 1
64 1 1 1 1 5 THR H . 6 THR H 1 1
64 1 2 1 1 13 ILE HB . 14 ILE HB 1 1
65 1 1 1 1 5 THR H . 6 THR H 1 1
65 1 2 1 1 13 ILE MG . 14 ILE QG2 1 1
66 1 1 1 1 5 THR H . 6 THR H 1 1
66 1 2 1 1 14 TYR HA . 15 TYR HA 1 1
67 1 1 1 1 5 THR HA . 6 THR HA 1 1
67 1 2 1 1 5 THR MG . 6 THR QG2 1 1
68 1 1 1 1 5 THR HA . 6 THR HA 1 1
68 1 2 1 1 6 LEU H . 7 LEU H 1 1
69 1 1 1 1 5 THR HB . 6 THR HB 1 1
69 1 2 1 1 6 LEU H . 7 LEU H 1 1
70 1 1 1 1 5 THR MG . 6 THR QG2 1 1
70 1 2 1 1 6 LEU H . 7 LEU H 1 1
71 1 1 1 1 6 LEU H . 7 LEU H 1 1
71 1 2 1 1 6 LEU HB2 . 7 LEU HB2 1 1
72 1 1 1 1 6 LEU H . 7 LEU H 1 1
72 1 2 1 1 6 LEU HB3 . 7 LEU HB3 1 1
73 1 1 1 1 6 LEU H . 7 LEU H 1 1
73 1 2 1 1 6 LEU MD1 . 7 LEU QD1 1 1
74 1 1 1 1 6 LEU H . 7 LEU H 1 1
74 1 2 1 1 6 LEU MD2 . 7 LEU QD2 1 1
75 1 1 1 1 6 LEU H . 7 LEU H 1 1
75 1 2 1 1 6 LEU HG . 7 LEU HG 1 1
76 1 1 1 1 6 LEU HA . 7 LEU HA 1 1
76 1 2 1 1 6 LEU MD2 . 7 LEU QD2 1 1
77 1 1 1 1 6 LEU HA . 7 LEU HA 1 1
77 1 2 1 1 7 GLY H . 8 GLY H 1 1
78 1 1 1 1 6 LEU HA . 7 LEU HA 1 1
78 1 2 1 1 11 LYS H . 12 LYS H 1 1
79 1 1 1 1 6 LEU HA . 7 LEU HA 1 1
79 1 2 1 1 12 ARG HA . 13 ARG HA 1 1
80 1 1 1 1 6 LEU HA . 7 LEU HA 1 1
80 1 2 1 1 13 ILE H . 14 ILE H 1 1
81 1 1 1 1 6 LEU HB2 . 7 LEU HB2 1 1
81 1 2 1 1 7 GLY H . 8 GLY H 1 1
82 1 1 1 1 6 LEU HB2 . 7 LEU HB2 1 1
82 1 2 1 1 10 GLY H . 11 GLY H 1 1
83 1 1 1 1 6 LEU HB3 . 7 LEU HB3 1 1
83 1 2 1 1 6 LEU HG . 7 LEU HG 1 1
84 1 1 1 1 6 LEU HB3 . 7 LEU HB3 1 1
84 1 2 1 1 7 GLY H . 8 GLY H 1 1
85 1 1 1 1 6 LEU HB3 . 7 LEU HB3 1 1
85 1 2 1 1 7 GLY HA3 . 8 GLY HA3 1 1
86 1 1 1 1 6 LEU HB3 . 7 LEU HB3 1 1
86 1 2 1 1 10 GLY H . 11 GLY H 1 1
87 1 1 1 1 6 LEU MD1 . 7 LEU QD1 1 1
87 1 2 1 1 10 GLY H . 11 GLY H 1 1
88 1 1 1 1 6 LEU MD1 . 7 LEU QD1 1 1
88 1 2 1 1 11 LYS H . 12 LYS H 1 1
89 1 1 1 1 6 LEU MD2 . 7 LEU QD2 1 1
89 1 2 1 1 7 GLY H . 8 GLY H 1 1
90 1 1 1 1 6 LEU MD2 . 7 LEU QD2 1 1
90 1 2 1 1 7 GLY HA2 . 8 GLY HA2 1 1
91 1 1 1 1 6 LEU MD2 . 7 LEU QD2 1 1
91 1 2 1 1 7 GLY HA3 . 8 GLY HA3 1 1
92 1 1 1 1 6 LEU MD2 . 7 LEU QD2 1 1
92 1 2 1 1 10 GLY H . 11 GLY H 1 1
93 1 1 1 1 6 LEU MD2 . 7 LEU QD2 1 1
93 1 2 1 1 11 LYS H . 12 LYS H 1 1
94 1 1 1 1 6 LEU MD2 . 7 LEU QD2 1 1
94 1 2 1 1 12 ARG H . 13 ARG H 1 1
95 1 1 1 1 6 LEU MD2 . 7 LEU QD2 1 1
95 1 2 1 1 12 ARG HA . 13 ARG HA 1 1
96 1 1 1 1 6 LEU MD2 . 7 LEU QD2 1 1
96 1 2 1 1 12 ARG HE . 13 ARG HE 1 1
97 1 1 1 1 7 GLY H . 8 GLY H 1 1
97 1 2 1 1 7 GLY HA3 . 8 GLY HA3 1 1
98 1 1 1 1 7 GLY H . 8 GLY H 1 1
98 1 2 1 1 8 PRO QD . 9 PRO QD 1 1
99 1 1 1 1 7 GLY H . 8 GLY H 1 1
99 1 2 1 1 10 GLY H . 11 GLY H 1 1
100 1 1 1 1 7 GLY H . 8 GLY H 1 1
100 1 2 1 1 11 LYS H . 12 LYS H 1 1
101 1 1 1 1 7 GLY H . 8 GLY H 1 1
101 1 2 1 1 13 ILE HG13 . 14 ILE HG13 1 1
102 1 1 1 1 7 GLY HA2 . 8 GLY HA2 1 1
102 1 2 1 1 8 PRO QD . 9 PRO QD 1 1
103 1 1 1 1 7 GLY HA2 . 8 GLY HA2 1 1
103 1 2 1 1 9 ASP H . 10 ASP H 1 1
104 1 1 1 1 7 GLY HA3 . 8 GLY HA3 1 1
104 1 2 1 1 8 PRO QD . 9 PRO QD 1 1
105 1 1 1 1 8 PRO HA . 9 PRO HA 1 1
105 1 2 1 1 10 GLY H . 11 GLY H 1 1
106 1 1 1 1 8 PRO QD . 9 PRO QD 1 1
106 1 2 1 1 9 ASP H . 10 ASP H 1 1
107 1 1 1 1 8 PRO QG . 9 PRO QG 1 1
107 1 2 1 1 9 ASP H . 10 ASP H 1 1
108 1 1 1 1 9 ASP H . 10 ASP H 1 1
108 1 2 1 1 9 ASP HB2 . 10 ASP HB2 1 1
109 1 1 1 1 9 ASP H . 10 ASP H 1 1
109 1 2 1 1 9 ASP HB3 . 10 ASP HB3 1 1
110 1 1 1 1 9 ASP H . 10 ASP H 1 1
110 1 2 1 1 11 LYS H . 12 LYS H 1 1
111 1 1 1 1 9 ASP HA . 10 ASP HA 1 1
111 1 2 1 1 9 ASP HB2 . 10 ASP HB2 1 1
112 1 1 1 1 9 ASP HA . 10 ASP HA 1 1
112 1 2 1 1 11 LYS H . 12 LYS H 1 1
113 1 1 1 1 9 ASP HB2 . 10 ASP HB2 1 1
113 1 2 1 1 10 GLY H . 11 GLY H 1 1
114 1 1 1 1 9 ASP HB2 . 10 ASP HB2 1 1
114 1 2 1 1 11 LYS H . 12 LYS H 1 1
115 1 1 1 1 9 ASP HB3 . 10 ASP HB3 1 1
115 1 2 1 1 10 GLY H . 11 GLY H 1 1
116 1 1 1 1 9 ASP HB3 . 10 ASP HB3 1 1
116 1 2 1 1 11 LYS H . 12 LYS H 1 1
117 1 1 1 1 10 GLY H . 11 GLY H 1 1
117 1 2 1 1 11 LYS H . 12 LYS H 1 1
118 1 1 1 1 10 GLY H . 11 GLY H 1 1
118 1 2 1 1 11 LYS QB . 12 LYS QB 1 1
119 1 1 1 1 11 LYS H . 12 LYS H 1 1
119 1 2 1 1 11 LYS QB . 12 LYS QB 1 1
120 1 1 1 1 11 LYS H . 12 LYS H 1 1
120 1 2 1 1 11 LYS QG . 12 LYS QG 1 1
121 1 1 1 1 11 LYS H . 12 LYS H 1 1
121 1 2 1 1 12 ARG H . 13 ARG H 1 1
122 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
122 1 2 1 1 12 ARG H . 13 ARG H 1 1
123 1 1 1 1 11 LYS QB . 12 LYS QB 1 1
123 1 2 1 1 12 ARG H . 13 ARG H 1 1
124 1 1 1 1 11 LYS QG . 12 LYS QG 1 1
124 1 2 1 1 12 ARG H . 13 ARG H 1 1
125 1 1 1 1 12 ARG H . 13 ARG H 1 1
125 1 2 1 1 12 ARG HB2 . 13 ARG HB2 1 1
126 1 1 1 1 12 ARG H . 13 ARG H 1 1
126 1 2 1 1 12 ARG HB3 . 13 ARG HB3 1 1
127 1 1 1 1 12 ARG H . 13 ARG H 1 1
127 1 2 1 1 12 ARG HD2 . 13 ARG HD2 1 1
128 1 1 1 1 12 ARG H . 13 ARG H 1 1
128 1 2 1 1 12 ARG HD3 . 13 ARG HD3 1 1
129 1 1 1 1 12 ARG H . 13 ARG H 1 1
129 1 2 1 1 12 ARG HG2 . 13 ARG HG2 1 1
130 1 1 1 1 12 ARG H . 13 ARG H 1 1
130 1 2 1 1 12 ARG HG3 . 13 ARG HG3 1 1
131 1 1 1 1 12 ARG HA . 13 ARG HA 1 1
131 1 2 1 1 12 ARG HG2 . 13 ARG HG2 1 1
132 1 1 1 1 12 ARG HA . 13 ARG HA 1 1
132 1 2 1 1 13 ILE H . 14 ILE H 1 1
133 1 1 1 1 12 ARG HB2 . 13 ARG HB2 1 1
133 1 2 1 1 12 ARG HE . 13 ARG HE 1 1
134 1 1 1 1 12 ARG HB2 . 13 ARG HB2 1 1
134 1 2 1 1 13 ILE H . 14 ILE H 1 1
135 1 1 1 1 12 ARG HB2 . 13 ARG HB2 1 1
135 1 2 1 1 14 TYR H . 15 TYR H 1 1
136 1 1 1 1 12 ARG HB2 . 13 ARG HB2 1 1
136 1 2 1 1 14 TYR QE . 15 TYR QE 1 1
137 1 1 1 1 12 ARG HG2 . 13 ARG HG2 1 1
137 1 2 1 1 13 ILE H . 14 ILE H 1 1
138 1 1 1 1 13 ILE H . 14 ILE H 1 1
138 1 2 1 1 13 ILE HB . 14 ILE HB 1 1
139 1 1 1 1 13 ILE H . 14 ILE H 1 1
139 1 2 1 1 13 ILE MD . 14 ILE QD1 1 1
140 1 1 1 1 13 ILE H . 14 ILE H 1 1
140 1 2 1 1 13 ILE HG12 . 14 ILE HG12 1 1
141 1 1 1 1 13 ILE H . 14 ILE H 1 1
141 1 2 1 1 13 ILE HG13 . 14 ILE HG13 1 1
142 1 1 1 1 13 ILE HA . 14 ILE HA 1 1
142 1 2 1 1 13 ILE HB . 14 ILE HB 1 1
143 1 1 1 1 13 ILE HA . 14 ILE HA 1 1
143 1 2 1 1 13 ILE MD . 14 ILE QD1 1 1
144 1 1 1 1 13 ILE HA . 14 ILE HA 1 1
144 1 2 1 1 13 ILE HG13 . 14 ILE HG13 1 1
145 1 1 1 1 13 ILE HA . 14 ILE HA 1 1
145 1 2 1 1 13 ILE MG . 14 ILE QG2 1 1
146 1 1 1 1 13 ILE HA . 14 ILE HA 1 1
146 1 2 1 1 14 TYR H . 15 TYR H 1 1
147 1 1 1 1 13 ILE HB . 14 ILE HB 1 1
147 1 2 1 1 13 ILE HG13 . 14 ILE HG13 1 1
148 1 1 1 1 13 ILE HB . 14 ILE HB 1 1
148 1 2 1 1 14 TYR H . 15 TYR H 1 1
149 1 1 1 1 13 ILE HG12 . 14 ILE HG12 1 1
149 1 2 1 1 13 ILE MG . 14 ILE QG2 1 1
150 1 1 1 1 13 ILE HG13 . 14 ILE HG13 1 1
150 1 2 1 1 13 ILE MG . 14 ILE QG2 1 1
151 1 1 1 1 13 ILE HG13 . 14 ILE HG13 1 1
151 1 2 1 1 14 TYR H . 15 TYR H 1 1
152 1 1 1 1 13 ILE MG . 14 ILE QG2 1 1
152 1 2 1 1 14 TYR H . 15 TYR H 1 1
153 1 1 1 1 13 ILE MG . 14 ILE QG2 1 1
153 1 2 1 1 15 THR H . 16 THR H 1 1
154 1 1 1 1 14 TYR H . 15 TYR H 1 1
154 1 2 1 1 14 TYR HB2 . 15 TYR HB2 1 1
155 1 1 1 1 14 TYR H . 15 TYR H 1 1
155 1 2 1 1 14 TYR HB3 . 15 TYR HB3 1 1
156 1 1 1 1 14 TYR H . 15 TYR H 1 1
156 1 2 1 1 14 TYR QD . 15 TYR QD 1 1
157 1 1 1 1 14 TYR H . 15 TYR H 1 1
157 1 2 1 1 14 TYR QE . 15 TYR QE 1 1
158 1 1 1 1 14 TYR H . 15 TYR H 1 1
158 1 2 1 1 15 THR H . 16 THR H 1 1
159 1 1 1 1 14 TYR HA . 15 TYR HA 1 1
159 1 2 1 1 14 TYR HB2 . 15 TYR HB2 1 1
160 1 1 1 1 14 TYR HA . 15 TYR HA 1 1
160 1 2 1 1 14 TYR HB3 . 15 TYR HB3 1 1
161 1 1 1 1 14 TYR HA . 15 TYR HA 1 1
161 1 2 1 1 15 THR H . 16 THR H 1 1
162 1 1 1 1 14 TYR HB2 . 15 TYR HB2 1 1
162 1 2 1 1 15 THR H . 16 THR H 1 1
163 1 1 1 1 14 TYR HB2 . 15 TYR HB2 1 1
163 1 2 1 1 16 LEU H . 17 LEU H 1 1
164 1 1 1 1 14 TYR HB3 . 15 TYR HB3 1 1
164 1 2 1 1 15 THR H . 16 THR H 1 1
165 1 1 1 1 14 TYR HB3 . 15 TYR HB3 1 1
165 1 2 1 1 16 LEU H . 17 LEU H 1 1
166 1 1 1 1 14 TYR QD . 15 TYR QD 1 1
166 1 2 1 1 15 THR H . 16 THR H 1 1
167 1 1 1 1 14 TYR QD . 15 TYR QD 1 1
167 1 2 1 1 16 LEU H . 17 LEU H 1 1
168 1 1 1 1 15 THR H . 16 THR H 1 1
168 1 2 1 1 15 THR HB . 16 THR HB 1 1
169 1 1 1 1 15 THR H . 16 THR H 1 1
169 1 2 1 1 15 THR MG . 16 THR QG2 1 1
170 1 1 1 1 15 THR H . 16 THR H 1 1
170 1 2 1 1 16 LEU QB . 17 LEU QB 1 1
171 1 1 1 1 15 THR HA . 16 THR HA 1 1
171 1 2 1 1 16 LEU H . 17 LEU H 1 1
172 1 1 1 1 15 THR HB . 16 THR HB 1 1
172 1 2 1 1 16 LEU H . 17 LEU H 1 1
173 1 1 1 1 15 THR MG . 16 THR QG2 1 1
173 1 2 1 1 16 LEU H . 17 LEU H 1 1
174 1 1 1 1 15 THR MG . 16 THR QG2 1 1
174 1 2 1 1 17 LYS H . 18 LYS H 1 1
175 1 1 1 1 16 LEU H . 17 LEU H 1 1
175 1 2 1 1 16 LEU QB . 17 LEU QB 1 1
176 1 1 1 1 16 LEU H . 17 LEU H 1 1
176 1 2 1 1 16 LEU MD2 . 17 LEU QD2 1 1
177 1 1 1 1 16 LEU H . 17 LEU H 1 1
177 1 2 1 1 16 LEU HG . 17 LEU HG 1 1
178 1 1 1 1 16 LEU HA . 17 LEU HA 1 1
178 1 2 1 1 16 LEU MD2 . 17 LEU QD2 1 1
179 1 1 1 1 16 LEU QB . 17 LEU QB 1 1
179 1 2 1 1 17 LYS H . 18 LYS H 1 1
180 1 1 1 1 16 LEU MD1 . 17 LEU QD1 1 1
180 1 2 1 1 17 LYS H . 18 LYS H 1 1
181 1 1 1 1 16 LEU MD1 . 17 LEU QD1 1 1
181 1 2 1 1 18 LYS H . 19 LYS H 1 1
182 1 1 1 1 16 LEU MD2 . 17 LEU QD2 1 1
182 1 2 1 1 17 LYS H . 18 LYS H 1 1
183 1 1 1 1 17 LYS H . 18 LYS H 1 1
183 1 2 1 1 17 LYS HA . 18 LYS HA 1 1
184 1 1 1 1 17 LYS H . 18 LYS H 1 1
184 1 2 1 1 17 LYS QB . 18 LYS QB 1 1
185 1 1 1 1 17 LYS H . 18 LYS H 1 1
185 1 2 1 1 17 LYS QG . 18 LYS QG 1 1
186 1 1 1 1 17 LYS HA . 18 LYS HA 1 1
186 1 2 1 1 18 LYS H . 19 LYS H 1 1
187 1 1 1 1 17 LYS QB . 18 LYS QB 1 1
187 1 2 1 1 18 LYS H . 19 LYS H 1 1
188 1 1 1 1 17 LYS QG . 18 LYS QG 1 1
188 1 2 1 1 18 LYS H . 19 LYS H 1 1
189 1 1 1 1 18 LYS H . 19 LYS H 1 1
189 1 2 1 1 18 LYS HA . 19 LYS HA 1 1
190 1 1 1 1 18 LYS QG . 19 LYS QG 1 1
190 1 2 1 1 19 VAL H . 20 VAL H 1 1
191 1 1 1 1 19 VAL H . 20 VAL H 1 1
191 1 2 1 1 19 VAL HB . 20 VAL HB 1 1
192 1 1 1 1 19 VAL H . 20 VAL H 1 1
192 1 2 1 1 19 VAL QG . 20 VAL QQG 1 1
193 1 1 1 1 19 VAL HA . 20 VAL HA 1 1
193 1 2 1 1 19 VAL HB . 20 VAL HB 1 1
194 1 1 1 1 19 VAL HA . 20 VAL HA 1 1
194 1 2 1 1 19 VAL QG . 20 VAL QQG 1 1
195 1 1 1 1 19 VAL HA . 20 VAL HA 1 1
195 1 2 1 1 20 THR H . 21 THR H 1 1
196 1 1 1 1 19 VAL HB . 20 VAL HB 1 1
196 1 2 1 1 20 THR H . 21 THR H 1 1
197 1 1 1 1 19 VAL QG . 20 VAL QQG 1 1
197 1 2 1 1 20 THR H . 21 THR H 1 1
198 1 1 1 1 19 VAL QG . 20 VAL QQG 1 1
198 1 2 1 1 21 GLU H . 22 GLU H 1 1
199 1 1 1 1 19 VAL QG . 20 VAL QQG 1 1
199 1 2 1 1 22 SER H . 23 SER H 1 1
200 1 1 1 1 20 THR H . 21 THR H 1 1
200 1 2 1 1 20 THR HB . 21 THR HB 1 1
201 1 1 1 1 20 THR H . 21 THR H 1 1
201 1 2 1 1 20 THR MG . 21 THR QG2 1 1
202 1 1 1 1 20 THR H . 21 THR H 1 1
202 1 2 1 1 21 GLU H . 22 GLU H 1 1
203 1 1 1 1 20 THR HA . 21 THR HA 1 1
203 1 2 1 1 21 GLU QG . 22 GLU QG 1 1
204 1 1 1 1 20 THR HB . 21 THR HB 1 1
204 1 2 1 1 21 GLU H . 22 GLU H 1 1
205 1 1 1 1 20 THR MG . 21 THR QG2 1 1
205 1 2 1 1 21 GLU H . 22 GLU H 1 1
206 1 1 1 1 20 THR MG . 21 THR QG2 1 1
206 1 2 1 1 21 GLU HB2 . 22 GLU HB2 1 1
207 1 1 1 1 20 THR MG . 21 THR QG2 1 1
207 1 2 1 1 22 SER H . 23 SER H 1 1
208 1 1 1 1 21 GLU H . 22 GLU H 1 1
208 1 2 1 1 21 GLU HB2 . 22 GLU HB2 1 1
209 1 1 1 1 21 GLU H . 22 GLU H 1 1
209 1 2 1 1 21 GLU HB3 . 22 GLU HB3 1 1
210 1 1 1 1 21 GLU H . 22 GLU H 1 1
210 1 2 1 1 21 GLU QG . 22 GLU QG 1 1
211 1 1 1 1 21 GLU HA . 22 GLU HA 1 1
211 1 2 1 1 21 GLU HB3 . 22 GLU HB3 1 1
212 1 1 1 1 21 GLU HA . 22 GLU HA 1 1
212 1 2 1 1 22 SER H . 23 SER H 1 1
213 1 1 1 1 21 GLU HB2 . 22 GLU HB2 1 1
213 1 2 1 1 22 SER H . 23 SER H 1 1
214 1 1 1 1 21 GLU HB2 . 22 GLU HB2 1 1
214 1 2 1 1 23 GLY H . 24 GLY H 1 1
215 1 1 1 1 21 GLU HB3 . 22 GLU HB3 1 1
215 1 2 1 1 21 GLU QG . 22 GLU QG 1 1
216 1 1 1 1 21 GLU HB3 . 22 GLU HB3 1 1
216 1 2 1 1 22 SER H . 23 SER H 1 1
217 1 1 1 1 21 GLU HB3 . 22 GLU HB3 1 1
217 1 2 1 1 23 GLY H . 24 GLY H 1 1
218 1 1 1 1 21 GLU QG . 22 GLU QG 1 1
218 1 2 1 1 22 SER H . 23 SER H 1 1
219 1 1 1 1 21 GLU QG . 22 GLU QG 1 1
219 1 2 1 1 23 GLY H . 24 GLY H 1 1
220 1 1 1 1 22 SER H . 23 SER H 1 1
220 1 2 1 1 22 SER HB2 . 23 SER HB2 1 1
221 1 1 1 1 23 GLY H . 24 GLY H 1 1
221 1 2 1 1 23 GLY QA . 24 GLY QA 1 1
222 1 1 1 1 23 GLY QA . 24 GLY QA 1 1
222 1 2 1 1 24 GLU H . 25 GLU H 1 1
223 1 1 1 1 24 GLU H . 25 GLU H 1 1
223 1 2 1 1 24 GLU HB2 . 25 GLU HB2 1 1
224 1 1 1 1 24 GLU H . 25 GLU H 1 1
224 1 2 1 1 24 GLU HB3 . 25 GLU HB3 1 1
225 1 1 1 1 24 GLU H . 25 GLU H 1 1
225 1 2 1 1 24 GLU QG . 25 GLU QG 1 1
226 1 1 1 1 24 GLU HB2 . 25 GLU HB2 1 1
226 1 2 1 1 24 GLU QG . 25 GLU QG 1 1
227 1 1 1 1 24 GLU QG . 25 GLU QG 1 1
227 1 2 1 1 25 ILE H . 26 ILE H 1 1
228 1 1 1 1 25 ILE H . 26 ILE H 1 1
228 1 2 1 1 25 ILE HB . 26 ILE HB 1 1
229 1 1 1 1 25 ILE H . 26 ILE H 1 1
229 1 2 1 1 25 ILE HG12 . 26 ILE HG12 1 1
230 1 1 1 1 25 ILE H . 26 ILE H 1 1
230 1 2 1 1 25 ILE HG13 . 26 ILE HG13 1 1
231 1 1 1 1 25 ILE H . 26 ILE H 1 1
231 1 2 1 1 25 ILE MG . 26 ILE QG2 1 1
232 1 1 1 1 25 ILE HB . 26 ILE HB 1 1
232 1 2 1 1 26 THR H . 27 THR H 1 1
233 1 1 1 1 25 ILE HG12 . 26 ILE HG12 1 1
233 1 2 1 1 26 THR H . 27 THR H 1 1
234 1 1 1 1 25 ILE MG . 26 ILE QG2 1 1
234 1 2 1 1 26 THR H . 27 THR H 1 1
235 1 1 1 1 25 ILE MG . 26 ILE QG2 1 1
235 1 2 1 1 26 THR HA . 27 THR HA 1 1
236 1 1 1 1 26 THR H . 27 THR H 1 1
236 1 2 1 1 26 THR HB . 27 THR HB 1 1
237 1 1 1 1 26 THR H . 27 THR H 1 1
237 1 2 1 1 26 THR MG . 27 THR QG2 1 1
238 1 1 1 1 26 THR HA . 27 THR HA 1 1
238 1 2 1 1 27 LYS H . 28 LYS H 1 1
239 1 1 1 1 26 THR MG . 27 THR QG2 1 1
239 1 2 1 1 27 LYS H . 28 LYS H 1 1
240 1 1 1 1 27 LYS H . 28 LYS H 1 1
240 1 2 1 1 27 LYS HB2 . 28 LYS HB2 1 1
241 1 1 1 1 27 LYS H . 28 LYS H 1 1
241 1 2 1 1 27 LYS HB3 . 28 LYS HB3 1 1
242 1 1 1 1 27 LYS H . 28 LYS H 1 1
242 1 2 1 1 27 LYS QG . 28 LYS QG 1 1
243 1 1 1 1 27 LYS HA . 28 LYS HA 1 1
243 1 2 1 1 28 SER H . 29 SER H 1 1
244 1 1 1 1 27 LYS HB2 . 28 LYS HB2 1 1
244 1 2 1 1 28 SER H . 29 SER H 1 1
245 1 1 1 1 27 LYS HB3 . 28 LYS HB3 1 1
245 1 2 1 1 28 SER H . 29 SER H 1 1
246 1 1 1 1 27 LYS QG . 28 LYS QG 1 1
246 1 2 1 1 28 SER H . 29 SER H 1 1
247 1 1 1 1 28 SER H . 29 SER H 1 1
247 1 2 1 1 28 SER QB . 29 SER QB 1 1
248 1 1 1 1 28 SER HA . 29 SER HA 1 1
248 1 2 1 1 29 ALA H . 30 ALA H 1 1
249 1 1 1 1 28 SER QB . 29 SER QB 1 1
249 1 2 1 1 29 ALA H . 30 ALA H 1 1
250 1 1 1 1 29 ALA H . 30 ALA H 1 1
250 1 2 1 1 29 ALA MB . 30 ALA QB 1 1
251 1 1 1 1 29 ALA MB . 30 ALA QB 1 1
251 1 2 1 1 30 HIS H . 31 HIS H 1 1
252 1 1 1 1 30 HIS H . 31 HIS H 1 1
252 1 2 1 1 30 HIS HB2 . 31 HIS HB2 1 1
253 1 1 1 1 30 HIS H . 31 HIS H 1 1
253 1 2 1 1 30 HIS HB3 . 31 HIS HB3 1 1
254 1 1 1 1 30 HIS H . 31 HIS H 1 1
254 1 2 1 1 31 PRO HD2 . 32 PRO HD2 1 1
255 1 1 1 1 30 HIS H . 31 HIS H 1 1
255 1 2 1 1 31 PRO HD3 . 32 PRO HD3 1 1
256 1 1 1 1 30 HIS HA . 31 HIS HA 1 1
256 1 2 1 1 31 PRO HD2 . 32 PRO HD2 1 1
257 1 1 1 1 30 HIS HA . 31 HIS HA 1 1
257 1 2 1 1 31 PRO HD3 . 32 PRO HD3 1 1
258 1 1 1 1 31 PRO HA . 32 PRO HA 1 1
258 1 2 1 1 32 ALA H . 33 ALA H 1 1
259 1 1 1 1 31 PRO HB3 . 32 PRO HB3 1 1
259 1 2 1 1 32 ALA H . 33 ALA H 1 1
260 1 1 1 1 32 ALA H . 33 ALA H 1 1
260 1 2 1 1 32 ALA MB . 33 ALA QB 1 1
261 1 1 1 1 32 ALA MB . 33 ALA QB 1 1
261 1 2 1 1 33 ARG H . 34 ARG H 1 1
262 1 1 1 1 33 ARG H . 34 ARG H 1 1
262 1 2 1 1 33 ARG HA . 34 ARG HA 1 1
263 1 1 1 1 33 ARG H . 34 ARG H 1 1
263 1 2 1 1 33 ARG QB . 34 ARG QB 1 1
264 1 1 1 1 33 ARG H . 34 ARG H 1 1
264 1 2 1 1 33 ARG QD . 34 ARG QD 1 1
265 1 1 1 1 33 ARG H . 34 ARG H 1 1
265 1 2 1 1 33 ARG QG . 34 ARG QG 1 1
266 1 1 1 1 33 ARG HA . 34 ARG HA 1 1
266 1 2 1 1 33 ARG QB . 34 ARG QB 1 1
267 1 1 1 1 33 ARG HA . 34 ARG HA 1 1
267 1 2 1 1 34 PHE H . 35 PHE H 1 1
268 1 1 1 1 33 ARG QB . 34 ARG QB 1 1
268 1 2 1 1 33 ARG QD . 34 ARG QD 1 1
269 1 1 1 1 33 ARG QB . 34 ARG QB 1 1
269 1 2 1 1 33 ARG HE . 34 ARG HE 1 1
270 1 1 1 1 33 ARG QB . 34 ARG QB 1 1
270 1 2 1 1 34 PHE H . 35 PHE H 1 1
271 1 1 1 1 33 ARG QG . 34 ARG QG 1 1
271 1 2 1 1 34 PHE H . 35 PHE H 1 1
272 1 1 1 1 34 PHE H . 35 PHE H 1 1
272 1 2 1 1 34 PHE HB2 . 35 PHE HB2 1 1
273 1 1 1 1 34 PHE H . 35 PHE H 1 1
273 1 2 1 1 34 PHE HB3 . 35 PHE HB3 1 1
274 1 1 1 1 34 PHE H . 35 PHE H 1 1
274 1 2 1 1 34 PHE QD . 35 PHE QD 1 1
275 1 1 1 1 34 PHE HA . 35 PHE HA 1 1
275 1 2 1 1 34 PHE HB2 . 35 PHE HB2 1 1
276 1 1 1 1 34 PHE HA . 35 PHE HA 1 1
276 1 2 1 1 34 PHE HB3 . 35 PHE HB3 1 1
277 1 1 1 1 34 PHE HA . 35 PHE HA 1 1
277 1 2 1 1 34 PHE QD . 35 PHE QD 1 1
278 1 1 1 1 34 PHE HB2 . 35 PHE HB2 1 1
278 1 2 1 1 35 SER H . 36 SER H 1 1
279 1 1 1 1 34 PHE HB3 . 35 PHE HB3 1 1
279 1 2 1 1 35 SER H . 36 SER H 1 1
280 1 1 1 1 34 PHE QD . 35 PHE QD 1 1
280 1 2 1 1 35 SER H . 36 SER H 1 1
281 1 1 1 1 35 SER H . 36 SER H 1 1
281 1 2 1 1 35 SER QB . 36 SER QB 1 1
282 1 1 1 1 35 SER H . 36 SER H 1 1
282 1 2 1 1 36 PRO HD3 . 37 PRO HD3 1 1
283 1 1 1 1 35 SER HA . 36 SER HA 1 1
283 1 2 1 1 36 PRO HD2 . 37 PRO HD2 1 1
284 1 1 1 1 35 SER HA . 36 SER HA 1 1
284 1 2 1 1 36 PRO HD3 . 37 PRO HD3 1 1
285 1 1 1 1 36 PRO HD2 . 37 PRO HD2 1 1
285 1 2 1 1 37 ASP H . 38 ASP H 1 1
286 1 1 1 1 36 PRO HD3 . 37 PRO HD3 1 1
286 1 2 1 1 37 ASP H . 38 ASP H 1 1
287 1 1 1 1 36 PRO QG . 37 PRO QG 1 1
287 1 2 1 1 37 ASP H . 38 ASP H 1 1
288 1 1 1 1 37 ASP H . 38 ASP H 1 1
288 1 2 1 1 37 ASP HB2 . 38 ASP HB2 1 1
289 1 1 1 1 37 ASP H . 38 ASP H 1 1
289 1 2 1 1 37 ASP HB3 . 38 ASP HB3 1 1
290 1 1 1 1 37 ASP HA . 38 ASP HA 1 1
290 1 2 1 1 38 ASP H . 39 ASP H 1 1
291 1 1 1 1 37 ASP HB3 . 38 ASP HB3 1 1
291 1 2 1 1 38 ASP H . 39 ASP H 1 1
292 1 1 1 1 38 ASP H . 39 ASP H 1 1
292 1 2 1 1 38 ASP QB . 39 ASP QB 1 1
293 1 1 1 1 38 ASP H . 39 ASP H 1 1
293 1 2 1 1 39 LYS QB . 40 LYS QB 1 1
294 1 1 1 1 38 ASP HA . 39 ASP HA 1 1
294 1 2 1 1 39 LYS H . 40 LYS H 1 1
295 1 1 1 1 38 ASP QB . 39 ASP QB 1 1
295 1 2 1 1 39 LYS H . 40 LYS H 1 1
296 1 1 1 1 38 ASP QB . 39 ASP QB 1 1
296 1 2 1 1 40 TYR H . 41 TYR H 1 1
297 1 1 1 1 38 ASP QB . 39 ASP QB 1 1
297 1 2 1 1 41 SER H . 42 SER H 1 1
298 1 1 1 1 39 LYS H . 40 LYS H 1 1
298 1 2 1 1 39 LYS QB . 40 LYS QB 1 1
299 1 1 1 1 39 LYS H . 40 LYS H 1 1
299 1 2 1 1 39 LYS QE . 40 LYS QE 1 1
300 1 1 1 1 39 LYS H . 40 LYS H 1 1
300 1 2 1 1 39 LYS QG . 40 LYS QG 1 1
301 1 1 1 1 39 LYS H . 40 LYS H 1 1
301 1 2 1 1 40 TYR QD . 41 TYR QD 1 1
302 1 1 1 1 39 LYS HA . 40 LYS HA 1 1
302 1 2 1 1 39 LYS QD . 40 LYS QD 1 1
303 1 1 1 1 39 LYS HA . 40 LYS HA 1 1
303 1 2 1 1 39 LYS QG . 40 LYS QG 1 1
304 1 1 1 1 39 LYS HA . 40 LYS HA 1 1
304 1 2 1 1 40 TYR H . 41 TYR H 1 1
305 1 1 1 1 39 LYS HA . 40 LYS HA 1 1
305 1 2 1 1 41 SER H . 42 SER H 1 1
306 1 1 1 1 39 LYS QB . 40 LYS QB 1 1
306 1 2 1 1 40 TYR H . 41 TYR H 1 1
307 1 1 1 1 39 LYS QB . 40 LYS QB 1 1
307 1 2 1 1 41 SER H . 42 SER H 1 1
308 1 1 1 1 39 LYS QG . 40 LYS QG 1 1
308 1 2 1 1 40 TYR H . 41 TYR H 1 1
309 1 1 1 1 39 LYS QG . 40 LYS QG 1 1
309 1 2 1 1 41 SER H . 42 SER H 1 1
310 1 1 1 1 40 TYR H . 41 TYR H 1 1
310 1 2 1 1 40 TYR HB2 . 41 TYR HB2 1 1
311 1 1 1 1 40 TYR H . 41 TYR H 1 1
311 1 2 1 1 40 TYR HB3 . 41 TYR HB3 1 1
312 1 1 1 1 40 TYR H . 41 TYR H 1 1
312 1 2 1 1 40 TYR QD . 41 TYR QD 1 1
313 1 1 1 1 40 TYR H . 41 TYR H 1 1
313 1 2 1 1 40 TYR QE . 41 TYR QE 1 1
314 1 1 1 1 40 TYR H . 41 TYR H 1 1
314 1 2 1 1 41 SER HA . 42 SER HA 1 1
315 1 1 1 1 40 TYR H . 41 TYR H 1 1
315 1 2 1 1 41 SER HB3 . 42 SER HB3 1 1
316 1 1 1 1 40 TYR HA . 41 TYR HA 1 1
316 1 2 1 1 40 TYR HB2 . 41 TYR HB2 1 1
317 1 1 1 1 40 TYR HA . 41 TYR HA 1 1
317 1 2 1 1 40 TYR QD . 41 TYR QD 1 1
318 1 1 1 1 40 TYR HA . 41 TYR HA 1 1
318 1 2 1 1 41 SER H . 42 SER H 1 1
319 1 1 1 1 40 TYR HB2 . 41 TYR HB2 1 1
319 1 2 1 1 41 SER H . 42 SER H 1 1
320 1 1 1 1 40 TYR HB3 . 41 TYR HB3 1 1
320 1 2 1 1 41 SER H . 42 SER H 1 1
321 1 1 1 1 40 TYR QD . 41 TYR QD 1 1
321 1 2 1 1 41 SER H . 42 SER H 1 1
322 1 1 1 1 41 SER H . 42 SER H 1 1
322 1 2 1 1 41 SER HB3 . 42 SER HB3 1 1
323 1 1 1 1 41 SER HB2 . 42 SER HB2 1 1
323 1 2 1 1 42 ARG H . 43 ARG H 1 1
324 1 1 1 1 41 SER HB3 . 42 SER HB3 1 1
324 1 2 1 1 42 ARG H . 43 ARG H 1 1
325 1 1 1 1 42 ARG H . 43 ARG H 1 1
325 1 2 1 1 42 ARG QB . 43 ARG QB 1 1
326 1 1 1 1 42 ARG H . 43 ARG H 1 1
326 1 2 1 1 42 ARG QD . 43 ARG QD 1 1
327 1 1 1 1 42 ARG HA . 43 ARG HA 1 1
327 1 2 1 1 43 GLN H . 44 GLN H 1 1
328 1 1 1 1 42 ARG QB . 43 ARG QB 1 1
328 1 2 1 1 42 ARG HE . 43 ARG HE 1 1
329 1 1 1 1 42 ARG QB . 43 ARG QB 1 1
329 1 2 1 1 43 GLN H . 44 GLN H 1 1
330 1 1 1 1 42 ARG HE . 43 ARG HE 1 1
330 1 2 1 1 42 ARG QG . 43 ARG QG 1 1
331 1 1 1 1 42 ARG QG . 43 ARG QG 1 1
331 1 2 1 1 43 GLN H . 44 GLN H 1 1
332 1 1 1 1 43 GLN H . 44 GLN H 1 1
332 1 2 1 1 43 GLN HB2 . 44 GLN HB2 1 1
333 1 1 1 1 43 GLN H . 44 GLN H 1 1
333 1 2 1 1 43 GLN HB3 . 44 GLN HB3 1 1
334 1 1 1 1 43 GLN H . 44 GLN H 1 1
334 1 2 1 1 43 GLN QG . 44 GLN QG 1 1
335 1 1 1 1 43 GLN HA . 44 GLN HA 1 1
335 1 2 1 1 43 GLN HB2 . 44 GLN HB2 1 1
336 1 1 1 1 43 GLN HA . 44 GLN HA 1 1
336 1 2 1 1 43 GLN HB3 . 44 GLN HB3 1 1
337 1 1 1 1 43 GLN HB2 . 44 GLN HB2 1 1
337 1 2 1 1 44 ARG H . 45 ARG H 1 1
338 1 1 1 1 43 GLN QG . 44 GLN QG 1 1
338 1 2 1 1 44 ARG H . 45 ARG H 1 1
339 1 1 1 1 43 GLN QG . 44 GLN QG 1 1
339 1 2 1 1 44 ARG HA . 45 ARG HA 1 1
340 1 1 1 1 44 ARG H . 45 ARG H 1 1
340 1 2 1 1 44 ARG HA . 45 ARG HA 1 1
341 1 1 1 1 44 ARG H . 45 ARG H 1 1
341 1 2 1 1 44 ARG QB . 45 ARG QB 1 1
342 1 1 1 1 44 ARG H . 45 ARG H 1 1
342 1 2 1 1 44 ARG QG . 45 ARG QG 1 1
343 1 1 1 1 44 ARG HA . 45 ARG HA 1 1
343 1 2 1 1 44 ARG QD . 45 ARG QD 1 1
344 1 1 1 1 44 ARG HA . 45 ARG HA 1 1
344 1 2 1 1 44 ARG QG . 45 ARG QG 1 1
345 1 1 1 1 44 ARG HA . 45 ARG HA 1 1
345 1 2 1 1 45 VAL H . 46 VAL H 1 1
346 1 1 1 1 44 ARG QB . 45 ARG QB 1 1
346 1 2 1 1 44 ARG QD . 45 ARG QD 1 1
347 1 1 1 1 44 ARG QB . 45 ARG QB 1 1
347 1 2 1 1 45 VAL H . 46 VAL H 1 1
348 1 1 1 1 44 ARG HE . 45 ARG HE 1 1
348 1 2 1 1 45 VAL QG . 46 VAL QQG 1 1
349 1 1 1 1 44 ARG QG . 45 ARG QG 1 1
349 1 2 1 1 45 VAL H . 46 VAL H 1 1
350 1 1 1 1 45 VAL H . 46 VAL H 1 1
350 1 2 1 1 45 VAL HB . 46 VAL HB 1 1
351 1 1 1 1 45 VAL H . 46 VAL H 1 1
351 1 2 1 1 45 VAL QG . 46 VAL QQG 1 1
352 1 1 1 1 45 VAL HA . 46 VAL HA 1 1
352 1 2 1 1 45 VAL QG . 46 VAL QQG 1 1
353 1 1 1 1 45 VAL HA . 46 VAL HA 1 1
353 1 2 1 1 46 THR H . 47 THR H 1 1
354 1 1 1 1 45 VAL HB . 46 VAL HB 1 1
354 1 2 1 1 46 THR H . 47 THR H 1 1
355 1 1 1 1 45 VAL QG . 46 VAL QQG 1 1
355 1 2 1 1 46 THR H . 47 THR H 1 1
356 1 1 1 1 46 THR H . 47 THR H 1 1
356 1 2 1 1 46 THR HA . 47 THR HA 1 1
357 1 1 1 1 46 THR H . 47 THR H 1 1
357 1 2 1 1 46 THR HB . 47 THR HB 1 1
358 1 1 1 1 46 THR H . 47 THR H 1 1
358 1 2 1 1 46 THR MG . 47 THR QG2 1 1
359 1 1 1 1 46 THR HB . 47 THR HB 1 1
359 1 2 1 1 47 LEU H . 48 LEU H 1 1
360 1 1 1 1 46 THR MG . 47 THR QG2 1 1
360 1 2 1 1 47 LEU H . 48 LEU H 1 1
361 1 1 1 1 47 LEU H . 48 LEU H 1 1
361 1 2 1 1 47 LEU HA . 48 LEU HA 1 1
362 1 1 1 1 47 LEU H . 48 LEU H 1 1
362 1 2 1 1 47 LEU QB . 48 LEU QB 1 1
363 1 1 1 1 47 LEU H . 48 LEU H 1 1
363 1 2 1 1 47 LEU MD1 . 48 LEU QD1 1 1
364 1 1 1 1 47 LEU HA . 48 LEU HA 1 1
364 1 2 1 1 47 LEU MD2 . 48 LEU QD2 1 1
365 1 1 1 1 47 LEU HA . 48 LEU HA 1 1
365 1 2 1 1 48 LYS H . 49 LYS H 1 1
366 1 1 1 1 48 LYS H . 49 LYS H 1 1
366 1 2 1 1 48 LYS QB . 49 LYS QB 1 1
367 1 1 1 1 48 LYS H . 49 LYS H 1 1
367 1 2 1 1 48 LYS QG . 49 LYS QG 1 1
368 1 1 1 1 48 LYS HA . 49 LYS HA 1 1
368 1 2 1 1 49 LYS H . 50 LYS H 1 1
369 1 1 1 1 48 LYS QB . 49 LYS QB 1 1
369 1 2 1 1 49 LYS H . 50 LYS H 1 1
370 1 1 1 1 49 LYS QD . 50 LYS QD 1 1
370 1 2 1 1 49 LYS QG . 50 LYS QG 1 1
371 1 1 1 1 50 ARG H . 51 ARG H 1 1
371 1 2 1 1 50 ARG QB . 51 ARG QB 1 1
372 1 1 1 1 50 ARG H . 51 ARG H 1 1
372 1 2 1 1 50 ARG QD . 51 ARG QD 1 1
373 1 1 1 1 50 ARG HA . 51 ARG HA 1 1
373 1 2 1 1 50 ARG QG . 51 ARG QG 1 1
374 1 1 1 1 50 ARG QB . 51 ARG QB 1 1
374 1 2 1 1 51 PHE H . 52 PHE H 1 1
375 1 1 1 1 50 ARG QB . 51 ARG QB 1 1
375 1 2 1 1 52 GLY H . 53 GLY H 1 1
376 1 1 1 1 50 ARG QG . 51 ARG QG 1 1
376 1 2 1 1 51 PHE H . 52 PHE H 1 1
377 1 1 1 1 50 ARG QG . 51 ARG QG 1 1
377 1 2 1 1 52 GLY H . 53 GLY H 1 1
378 1 1 1 1 51 PHE H . 52 PHE H 1 1
378 1 2 1 1 51 PHE QD . 52 PHE QD 1 1
379 1 1 1 1 51 PHE HA . 52 PHE HA 1 1
379 1 2 1 1 52 GLY H . 53 GLY H 1 1
380 1 1 1 1 51 PHE HA . 52 PHE HA 1 1
380 1 2 1 1 53 LEU H . 54 LEU H 1 1
381 1 1 1 1 51 PHE HB2 . 52 PHE HB2 1 1
381 1 2 1 1 52 GLY H . 53 GLY H 1 1
382 1 1 1 1 51 PHE HB2 . 52 PHE HB2 1 1
382 1 2 1 1 53 LEU H . 54 LEU H 1 1
383 1 1 1 1 51 PHE HB3 . 52 PHE HB3 1 1
383 1 2 1 1 52 GLY H . 53 GLY H 1 1
384 1 1 1 1 51 PHE HB3 . 52 PHE HB3 1 1
384 1 2 1 1 53 LEU H . 54 LEU H 1 1
385 1 1 1 1 51 PHE QD . 52 PHE QD 1 1
385 1 2 1 1 52 GLY H . 53 GLY H 1 1
386 1 1 1 1 52 GLY H . 53 GLY H 1 1
386 1 2 1 1 52 GLY QA . 53 GLY QA 1 1
387 1 1 1 1 52 GLY H . 53 GLY H 1 1
387 1 2 1 1 53 LEU H . 54 LEU H 1 1
388 1 1 1 1 52 GLY QA . 53 GLY QA 1 1
388 1 2 1 1 53 LEU H . 54 LEU H 1 1
389 1 1 1 1 53 LEU H . 54 LEU H 1 1
389 1 2 1 1 53 LEU QB . 54 LEU QB 1 1
390 1 1 1 1 53 LEU H . 54 LEU H 1 1
390 1 2 1 1 53 LEU MD2 . 54 LEU QD2 1 1
391 1 1 1 1 53 LEU HA . 54 LEU HA 1 1
391 1 2 1 1 53 LEU MD2 . 54 LEU QD2 1 1
392 1 1 1 1 53 LEU HA . 54 LEU HA 1 1
392 1 2 1 1 54 VAL H . 55 VAL H 1 1
393 1 1 1 1 53 LEU HA . 54 LEU HA 1 1
393 1 2 1 1 54 VAL HB . 55 VAL HB 1 1
394 1 1 1 1 53 LEU HA . 54 LEU HA 1 1
394 1 2 1 1 54 VAL QG . 55 VAL QQG 1 1
395 1 1 1 1 53 LEU QB . 54 LEU QB 1 1
395 1 2 1 1 54 VAL H . 55 VAL H 1 1
396 1 1 1 1 54 VAL H . 55 VAL H 1 1
396 1 2 1 1 54 VAL HB . 55 VAL HB 1 1
397 1 1 1 1 54 VAL H . 55 VAL H 1 1
397 1 2 1 1 54 VAL QG . 55 VAL QQG 1 1
398 1 1 1 1 55 PRO HA . 56 PRO HA 1 1
398 1 2 1 1 56 GLY H . 57 GLY H 1 1
399 1 1 1 1 55 PRO HG2 . 56 PRO HG2 1 1
399 1 2 1 1 56 GLY H . 57 GLY H 1 1
400 1 1 1 1 56 GLY H . 57 GLY H 1 1
400 1 2 1 1 57 GLN H . 58 GLN H 1 1
401 1 1 1 1 56 GLY QA . 57 GLY QA 1 1
401 1 2 1 1 57 GLN H . 58 GLN H 1 1
402 1 1 1 1 57 GLN H . 58 GLN H 1 1
402 1 2 1 1 57 GLN HB3 . 58 GLN HB3 1 1
403 1 1 1 1 57 GLN H . 58 GLN H 1 1
403 1 2 1 1 57 GLN QG . 58 GLN QG 1 1
404 1 1 1 1 57 GLN HB3 . 58 GLN HB3 1 1
404 1 2 1 1 57 GLN QG . 58 GLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.4 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 4.76 1 1
4 1 . . . . . . . 5.11 1 1
5 1 . . . . . . . 5.42 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 3.89 1 1
8 1 . . . . . . . 4.51 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 4.71 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 4.55 1 1
13 1 . . . . . . . 4.2 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.95 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.82 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.89 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 3.62 1 1
27 1 . . . . . . . 4.03 1 1
28 1 . . . . . . . 4.89 1 1
29 1 . . . . . . . 4.8 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 2.4 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 2.8 1 1
36 1 . . . . . . . 4.8 1 1
37 1 . . . . . . . 3.31 1 1
38 1 . . . . . . . 5.03 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 4.13 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 5.06 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 4.37 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 4.8 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.8 1 1
52 1 . . . . . . . 4.93 1 1
53 1 . . . . . . . 5.2 1 1
54 1 . . . . . . . 4.8 1 1
55 1 . . . . . . . 3.51 1 1
56 1 . . . . . . . 4.8 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 4.8 1 1
59 1 . . . . . . . 4.8 1 1
60 1 . . . . . . . 4.06 1 1
61 1 . . . . . . . 2.75 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 4.22 1 1
64 1 . . . . . . . 4.34 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.2 1 1
67 1 . . . . . . . 2.42 1 1
68 1 . . . . . . . 2.4 1 1
69 1 . . . . . . . 3.0 1 1
70 1 . . . . . . . 4.03 1 1
71 1 . . . . . . . 3.91 1 1
72 1 . . . . . . . 3.97 1 1
73 1 . . . . . . . 4.68 1 1
74 1 . . . . . . . 4.55 1 1
75 1 . . . . . . . 4.33 1 1
76 1 . . . . . . . 4.63 1 1
77 1 . . . . . . . 2.5 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 2.6 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 4.61 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.0 1 1
84 1 . . . . . . . 4.17 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.17 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.86 1 1
94 1 . . . . . . . 4.5 1 1
95 1 . . . . . . . 4.35 1 1
96 1 . . . . . . . 5.42 1 1
97 1 . . . . . . . 2.4 1 1
98 1 . . . . . . . 4.46 1 1
99 1 . . . . . . . 5.41 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 4.51 1 1
102 1 . . . . . . . 3.51 1 1
103 1 . . . . . . . 4.85 1 1
104 1 . . . . . . . 3.65 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 4.2 1 1
108 1 . . . . . . . 3.87 1 1
109 1 . . . . . . . 3.79 1 1
110 1 . . . . . . . 4.4 1 1
111 1 . . . . . . . 2.65 1 1
112 1 . . . . . . . 5.2 1 1
113 1 . . . . . . . 5.2 1 1
114 1 . . . . . . . 5.2 1 1
115 1 . . . . . . . 5.2 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.49 1 1
118 1 . . . . . . . 4.5 1 1
119 1 . . . . . . . 2.73 1 1
120 1 . . . . . . . 4.12 1 1
121 1 . . . . . . . 4.58 1 1
122 1 . . . . . . . 2.4 1 1
123 1 . . . . . . . 3.54 1 1
124 1 . . . . . . . 4.63 1 1
125 1 . . . . . . . 4.13 1 1
126 1 . . . . . . . 3.57 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.33 1 1
129 1 . . . . . . . 4.28 1 1
130 1 . . . . . . . 5.23 1 1
131 1 . . . . . . . 3.7 1 1
132 1 . . . . . . . 2.4 1 1
133 1 . . . . . . . 4.75 1 1
134 1 . . . . . . . 3.8 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.5 1 1
138 1 . . . . . . . 3.52 1 1
139 1 . . . . . . . 5.11 1 1
140 1 . . . . . . . 4.5 1 1
141 1 . . . . . . . 4.97 1 1
142 1 . . . . . . . 2.99 1 1
143 1 . . . . . . . 4.07 1 1
144 1 . . . . . . . 2.98 1 1
145 1 . . . . . . . 2.78 1 1
146 1 . . . . . . . 2.4 1 1
147 1 . . . . . . . 3.0 1 1
148 1 . . . . . . . 4.39 1 1
149 1 . . . . . . . 3.12 1 1
150 1 . . . . . . . 3.48 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.2 1 1
153 1 . . . . . . . 4.8 1 1
154 1 . . . . . . . 3.87 1 1
155 1 . . . . . . . 4.08 1 1
156 1 . . . . . . . 3.96 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.8 1 1
159 1 . . . . . . . 3.0 1 1
160 1 . . . . . . . 3.0 1 1
161 1 . . . . . . . 2.6 1 1
162 1 . . . . . . . 4.78 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.65 1 1
165 1 . . . . . . . 5.43 1 1
166 1 . . . . . . . 4.76 1 1
167 1 . . . . . . . 5.1 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 3.94 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 3.14 1 1
172 1 . . . . . . . 4.52 1 1
173 1 . . . . . . . 4.5 1 1
174 1 . . . . . . . 5.42 1 1
175 1 . . . . . . . 3.2 1 1
176 1 . . . . . . . 4.8 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 4.69 1 1
179 1 . . . . . . . 4.0 1 1
180 1 . . . . . . . 5.2 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 4.8 1 1
183 1 . . . . . . . 2.8 1 1
184 1 . . . . . . . 3.2 1 1
185 1 . . . . . . . 3.84 1 1
186 1 . . . . . . . 3.5 1 1
187 1 . . . . . . . 4.0 1 1
188 1 . . . . . . . 4.81 1 1
189 1 . . . . . . . 2.8 1 1
190 1 . . . . . . . 4.93 1 1
191 1 . . . . . . . 3.53 1 1
192 1 . . . . . . . 3.46 1 1
193 1 . . . . . . . 3.0 1 1
194 1 . . . . . . . 3.31 1 1
195 1 . . . . . . . 2.44 1 1
196 1 . . . . . . . 4.19 1 1
197 1 . . . . . . . 2.77 1 1
198 1 . . . . . . . 4.86 1 1
199 1 . . . . . . . 5.22 1 1
200 1 . . . . . . . 3.6 1 1
201 1 . . . . . . . 3.8 1 1
202 1 . . . . . . . 4.48 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 4.7 1 1
205 1 . . . . . . . 4.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.37 1 1
208 1 . . . . . . . 3.85 1 1
209 1 . . . . . . . 3.93 1 1
210 1 . . . . . . . 4.2 1 1
211 1 . . . . . . . 3.0 1 1
212 1 . . . . . . . 3.07 1 1
213 1 . . . . . . . 4.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 2.49 1 1
216 1 . . . . . . . 4.5 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.97 1 1
219 1 . . . . . . . 5.08 1 1
220 1 . . . . . . . 3.01 1 1
221 1 . . . . . . . 2.68 1 1
222 1 . . . . . . . 3.5 1 1
223 1 . . . . . . . 3.82 1 1
224 1 . . . . . . . 3.2 1 1
225 1 . . . . . . . 4.28 1 1
226 1 . . . . . . . 2.55 1 1
227 1 . . . . . . . 4.55 1 1
228 1 . . . . . . . 3.8 1 1
229 1 . . . . . . . 4.5 1 1
230 1 . . . . . . . 4.69 1 1
231 1 . . . . . . . 4.2 1 1
232 1 . . . . . . . 4.2 1 1
233 1 . . . . . . . 5.2 1 1
234 1 . . . . . . . 3.8 1 1
235 1 . . . . . . . 4.2 1 1
236 1 . . . . . . . 3.8 1 1
237 1 . . . . . . . 3.27 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 4.8 1 1
240 1 . . . . . . . 3.75 1 1
241 1 . . . . . . . 3.5 1 1
242 1 . . . . . . . 4.25 1 1
243 1 . . . . . . . 3.5 1 1
244 1 . . . . . . . 4.42 1 1
245 1 . . . . . . . 4.65 1 1
246 1 . . . . . . . 3.8 1 1
247 1 . . . . . . . 3.4 1 1
248 1 . . . . . . . 3.25 1 1
249 1 . . . . . . . 4.22 1 1
250 1 . . . . . . . 3.43 1 1
251 1 . . . . . . . 4.6 1 1
252 1 . . . . . . . 4.2 1 1
253 1 . . . . . . . 4.0 1 1
254 1 . . . . . . . 5.3 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 3.2 1 1
257 1 . . . . . . . 3.2 1 1
258 1 . . . . . . . 3.48 1 1
259 1 . . . . . . . 4.5 1 1
260 1 . . . . . . . 3.2 1 1
261 1 . . . . . . . 4.0 1 1
262 1 . . . . . . . 2.8 1 1
263 1 . . . . . . . 3.36 1 1
264 1 . . . . . . . 5.25 1 1
265 1 . . . . . . . 4.12 1 1
266 1 . . . . . . . 2.73 1 1
267 1 . . . . . . . 2.55 1 1
268 1 . . . . . . . 3.18 1 1
269 1 . . . . . . . 4.29 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 4.5 1 1
272 1 . . . . . . . 4.0 1 1
273 1 . . . . . . . 4.0 1 1
274 1 . . . . . . . 2.85 1 1
275 1 . . . . . . . 3.0 1 1
276 1 . . . . . . . 3.0 1 1
277 1 . . . . . . . 3.98 1 1
278 1 . . . . . . . 4.5 1 1
279 1 . . . . . . . 4.5 1 1
280 1 . . . . . . . 4.78 1 1
281 1 . . . . . . . 3.46 1 1
282 1 . . . . . . . 5.45 1 1
283 1 . . . . . . . 3.2 1 1
284 1 . . . . . . . 3.2 1 1
285 1 . . . . . . . 4.44 1 1
286 1 . . . . . . . 4.53 1 1
287 1 . . . . . . . 5.32 1 1
288 1 . . . . . . . 3.17 1 1
289 1 . . . . . . . 3.73 1 1
290 1 . . . . . . . 3.2 1 1
291 1 . . . . . . . 3.8 1 1
292 1 . . . . . . . 3.12 1 1
293 1 . . . . . . . 5.21 1 1
294 1 . . . . . . . 3.41 1 1
295 1 . . . . . . . 3.66 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.49 1 1
298 1 . . . . . . . 2.82 1 1
299 1 . . . . . . . 5.45 1 1
300 1 . . . . . . . 4.11 1 1
301 1 . . . . . . . 5.06 1 1
302 1 . . . . . . . 3.67 1 1
303 1 . . . . . . . 3.62 1 1
304 1 . . . . . . . 3.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 3.71 1 1
307 1 . . . . . . . 4.87 1 1
308 1 . . . . . . . 4.62 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.65 1 1
311 1 . . . . . . . 3.39 1 1
312 1 . . . . . . . 4.17 1 1
313 1 . . . . . . . 4.65 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 3.0 1 1
317 1 . . . . . . . 4.4 1 1
318 1 . . . . . . . 3.54 1 1
319 1 . . . . . . . 4.3 1 1
320 1 . . . . . . . 4.19 1 1
321 1 . . . . . . . 4.62 1 1
322 1 . . . . . . . 3.79 1 1
323 1 . . . . . . . 4.53 1 1
324 1 . . . . . . . 4.84 1 1
325 1 . . . . . . . 2.73 1 1
326 1 . . . . . . . 4.63 1 1
327 1 . . . . . . . 3.47 1 1
328 1 . . . . . . . 2.69 1 1
329 1 . . . . . . . 3.93 1 1
330 1 . . . . . . . 3.45 1 1
331 1 . . . . . . . 4.98 1 1
332 1 . . . . . . . 3.5 1 1
333 1 . . . . . . . 3.5 1 1
334 1 . . . . . . . 4.2 1 1
335 1 . . . . . . . 3.0 1 1
336 1 . . . . . . . 3.0 1 1
337 1 . . . . . . . 4.2 1 1
338 1 . . . . . . . 4.88 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 2.8 1 1
341 1 . . . . . . . 3.2 1 1
342 1 . . . . . . . 4.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 3.42 1 1
345 1 . . . . . . . 3.5 1 1
346 1 . . . . . . . 3.5 1 1
347 1 . . . . . . . 3.63 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.42 1 1
350 1 . . . . . . . 3.78 1 1
351 1 . . . . . . . 3.37 1 1
352 1 . . . . . . . 3.1 1 1
353 1 . . . . . . . 3.5 1 1
354 1 . . . . . . . 4.77 1 1
355 1 . . . . . . . 3.2 1 1
356 1 . . . . . . . 2.8 1 1
357 1 . . . . . . . 3.5 1 1
358 1 . . . . . . . 3.8 1 1
359 1 . . . . . . . 4.1 1 1
360 1 . . . . . . . 4.34 1 1
361 1 . . . . . . . 2.8 1 1
362 1 . . . . . . . 3.32 1 1
363 1 . . . . . . . 4.4 1 1
364 1 . . . . . . . 4.5 1 1
365 1 . . . . . . . 3.5 1 1
366 1 . . . . . . . 2.74 1 1
367 1 . . . . . . . 3.93 1 1
368 1 . . . . . . . 3.5 1 1
369 1 . . . . . . . 4.2 1 1
370 1 . . . . . . . 2.49 1 1
371 1 . . . . . . . 2.81 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 3.6 1 1
374 1 . . . . . . . 3.83 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.8 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 2.95 1 1
379 1 . . . . . . . 3.57 1 1
380 1 . . . . . . . 4.59 1 1
381 1 . . . . . . . 5.13 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.48 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 5.12 1 1
386 1 . . . . . . . 2.76 1 1
387 1 . . . . . . . 4.24 1 1
388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 3.0 1 1
390 1 . . . . . . . 4.49 1 1
391 1 . . . . . . . 3.82 1 1
392 1 . . . . . . . 3.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.94 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 3.74 1 1
397 1 . . . . . . . 3.59 1 1
398 1 . . . . . . . 3.5 1 1
399 1 . . . . . . . 5.2 1 1
400 1 . . . . . . . 4.35 1 1
401 1 . . . . . . . 3.36 1 1
402 1 . . . . . . . 3.37 1 1
403 1 . . . . . . . 4.54 1 1
404 1 . . . . . . . 2.4 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 HIS C C 12.640 19.458 25.106 1.00 . A A . 2 HIS C 1 1
1 2 1 1 1 HIS CA C 12.086 20.865 25.309 1.00 . A A . 2 HIS CA 1 1
1 3 1 1 1 HIS CB C 12.522 21.407 26.670 1.00 . A A . 2 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 11.193 21.415 28.898 1.00 . A A . 2 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 10.817 19.261 29.055 1.00 . A A . 2 HIS CE1 1 1
1 6 1 1 1 HIS CG C 11.759 20.824 27.820 1.00 . A A . 2 HIS CG 1 1
1 7 1 1 1 HIS H1 H 10.108 20.281 25.785 1.00 . A A . 2 HIS H1 1 1
1 8 1 1 1 HIS HA H 12.477 21.507 24.534 1.00 . A A . 2 HIS HA 1 1
1 9 1 1 1 HIS HB2 H 13.569 21.184 26.820 1.00 . A A . 2 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H 12.382 22.478 26.687 1.00 . A A . 2 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H 11.790 18.776 27.322 1.00 . A A . 2 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H 11.195 22.472 29.125 1.00 . A A . 2 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H 10.478 18.301 29.414 1.00 . A A . 2 HIS HE1 1 1
1 14 1 1 1 HIS N N 10.631 20.871 25.204 1.00 . A A . 2 HIS N 1 1
1 15 1 1 1 HIS ND1 N 11.508 19.474 27.949 1.00 . A A . 2 HIS ND1 1 1
1 16 1 1 1 HIS NE2 N 10.614 20.423 29.650 1.00 . A A . 2 HIS NE2 1 1
1 17 1 1 1 HIS O O 13.854 19.252 25.102 1.00 . A A . 2 HIS O 1 1
1 18 1 1 2 LEU C C 12.771 16.913 23.364 1.00 . A A . 3 LEU C 1 1
1 19 1 1 2 LEU CA C 12.140 17.104 24.740 1.00 . A A . 3 LEU CA 1 1
1 20 1 1 2 LEU CB C 10.932 16.178 24.892 1.00 . A A . 3 LEU CB 1 1
1 21 1 1 2 LEU CD1 C 8.738 16.119 26.104 1.00 . A A . 3 LEU CD1 1 1
1 22 1 1 2 LEU CD2 C 10.750 15.029 27.113 1.00 . A A . 3 LEU CD2 1 1
1 23 1 1 2 LEU CG C 10.250 16.186 26.261 1.00 . A A . 3 LEU CG 1 1
1 24 1 1 2 LEU H H 10.789 18.718 24.956 1.00 . A A . 3 LEU H 1 1
1 25 1 1 2 LEU HA H 12.871 16.856 25.495 1.00 . A A . 3 LEU HA 1 1
1 26 1 1 2 LEU HB2 H 10.198 16.468 24.156 1.00 . A A . 3 LEU HB2 1 1
1 27 1 1 2 LEU HB3 H 11.262 15.169 24.691 1.00 . A A . 3 LEU HB3 1 1
1 28 1 1 2 LEU HD11 H 8.336 17.120 26.072 1.00 . A A . 3 LEU HD11 1 1
1 29 1 1 2 LEU HD12 H 8.313 15.587 26.941 1.00 . A A . 3 LEU HD12 1 1
1 30 1 1 2 LEU HD13 H 8.494 15.603 25.188 1.00 . A A . 3 LEU HD13 1 1
1 31 1 1 2 LEU HD21 H 9.915 14.408 27.403 1.00 . A A . 3 LEU HD21 1 1
1 32 1 1 2 LEU HD22 H 11.236 15.416 27.997 1.00 . A A . 3 LEU HD22 1 1
1 33 1 1 2 LEU HD23 H 11.455 14.441 26.543 1.00 . A A . 3 LEU HD23 1 1
1 34 1 1 2 LEU HG H 10.492 17.108 26.772 1.00 . A A . 3 LEU HG 1 1
1 35 1 1 2 LEU N N 11.742 18.492 24.941 1.00 . A A . 3 LEU N 1 1
1 36 1 1 2 LEU O O 12.347 17.527 22.385 1.00 . A A . 3 LEU O 1 1
1 37 1 1 3 MET C C 14.055 14.425 21.478 1.00 . A A . 4 MET C 1 1
1 38 1 1 3 MET CA C 14.471 15.781 22.041 1.00 . A A . 4 MET CA 1 1
1 39 1 1 3 MET CB C 15.987 15.818 22.244 1.00 . A A . 4 MET CB 1 1
1 40 1 1 3 MET CE C 18.586 18.969 22.686 1.00 . A A . 4 MET CE 1 1
1 41 1 1 3 MET CG C 16.497 17.150 22.768 1.00 . A A . 4 MET CG 1 1
1 42 1 1 3 MET H H 14.077 15.595 24.112 1.00 . A A . 4 MET H 1 1
1 43 1 1 3 MET HA H 14.192 16.550 21.336 1.00 . A A . 4 MET HA 1 1
1 44 1 1 3 MET HB2 H 16.262 15.048 22.949 1.00 . A A . 4 MET HB2 1 1
1 45 1 1 3 MET HB3 H 16.470 15.618 21.298 1.00 . A A . 4 MET HB3 1 1
1 46 1 1 3 MET HE1 H 18.722 19.417 23.660 1.00 . A A . 4 MET HE1 1 1
1 47 1 1 3 MET HE2 H 19.474 19.126 22.092 1.00 . A A . 4 MET HE2 1 1
1 48 1 1 3 MET HE3 H 17.738 19.423 22.196 1.00 . A A . 4 MET HE3 1 1
1 49 1 1 3 MET HG2 H 16.163 17.935 22.104 1.00 . A A . 4 MET HG2 1 1
1 50 1 1 3 MET HG3 H 16.086 17.315 23.752 1.00 . A A . 4 MET HG3 1 1
1 51 1 1 3 MET N N 13.784 16.055 23.297 1.00 . A A . 4 MET N 1 1
1 52 1 1 3 MET O O 14.804 13.795 20.731 1.00 . A A . 4 MET O 1 1
1 53 1 1 3 MET SD S 18.295 17.212 22.874 1.00 . A A . 4 MET SD 1 1
1 54 1 1 4 TYR C C 10.841 12.592 21.624 1.00 . A A . 5 TYR C 1 1
1 55 1 1 4 TYR CA C 12.342 12.699 21.376 1.00 . A A . 5 TYR CA 1 1
1 56 1 1 4 TYR CB C 13.069 11.550 22.077 1.00 . A A . 5 TYR CB 1 1
1 57 1 1 4 TYR CD1 C 13.854 12.465 24.295 1.00 . A A . 5 TYR CD1 1 1
1 58 1 1 4 TYR CD2 C 12.100 10.851 24.301 1.00 . A A . 5 TYR CD2 1 1
1 59 1 1 4 TYR CE1 C 13.801 12.534 25.674 1.00 . A A . 5 TYR CE1 1 1
1 60 1 1 4 TYR CE2 C 12.039 10.916 25.680 1.00 . A A . 5 TYR CE2 1 1
1 61 1 1 4 TYR CG C 13.006 11.624 23.585 1.00 . A A . 5 TYR CG 1 1
1 62 1 1 4 TYR CZ C 12.892 11.759 26.362 1.00 . A A . 5 TYR CZ 1 1
1 63 1 1 4 TYR H H 12.305 14.528 22.440 1.00 . A A . 5 TYR H 1 1
1 64 1 1 4 TYR HA H 12.526 12.634 20.314 1.00 . A A . 5 TYR HA 1 1
1 65 1 1 4 TYR HB2 H 12.626 10.614 21.772 1.00 . A A . 5 TYR HB2 1 1
1 66 1 1 4 TYR HB3 H 14.109 11.561 21.786 1.00 . A A . 5 TYR HB3 1 1
1 67 1 1 4 TYR HD1 H 14.566 13.072 23.754 1.00 . A A . 5 TYR HD1 1 1
1 68 1 1 4 TYR HD2 H 11.434 10.191 23.764 1.00 . A A . 5 TYR HD2 1 1
1 69 1 1 4 TYR HE1 H 14.468 13.195 26.208 1.00 . A A . 5 TYR HE1 1 1
1 70 1 1 4 TYR HE2 H 11.327 10.308 26.218 1.00 . A A . 5 TYR HE2 1 1
1 71 1 1 4 TYR HH H 12.035 11.393 28.043 1.00 . A A . 5 TYR HH 1 1
1 72 1 1 4 TYR N N 12.856 13.982 21.843 1.00 . A A . 5 TYR N 1 1
1 73 1 1 4 TYR O O 10.335 13.034 22.656 1.00 . A A . 5 TYR O 1 1
1 74 1 1 4 TYR OH O 12.834 11.826 27.735 1.00 . A A . 5 TYR OH 1 1
1 75 1 1 5 THR C C 8.336 10.507 21.443 1.00 . A A . 6 THR C 1 1
1 76 1 1 5 THR CA C 8.687 11.834 20.781 1.00 . A A . 6 THR CA 1 1
1 77 1 1 5 THR CB C 8.005 11.902 19.401 1.00 . A A . 6 THR CB 1 1
1 78 1 1 5 THR CG2 C 8.312 13.223 18.710 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 5 THR H H 10.590 11.668 19.869 1.00 . A A . 6 THR H 1 1
1 80 1 1 5 THR HA H 8.304 12.641 21.388 1.00 . A A . 6 THR HA 1 1
1 81 1 1 5 THR HB H 6.936 11.826 19.541 1.00 . A A . 6 THR HB 1 1
1 82 1 1 5 THR HG1 H 7.724 10.196 18.451 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 5 THR HG21 H 7.980 13.178 17.683 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 5 THR HG22 H 9.376 13.404 18.737 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 5 THR HG23 H 7.797 14.023 19.219 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 5 THR N N 10.130 12.000 20.669 1.00 . A A . 6 THR N 1 1
1 87 1 1 5 THR O O 8.952 9.478 21.161 1.00 . A A . 6 THR O 1 1
1 88 1 1 5 THR OG1 O 8.448 10.815 18.581 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 6 LEU C C 5.780 8.639 22.272 1.00 . A A . 7 LEU C 1 1
1 90 1 1 6 LEU CA C 6.908 9.333 23.027 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 6 LEU CB C 6.449 9.685 24.444 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 6 LEU CD1 C 6.964 10.453 26.774 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 6 LEU CD2 C 8.760 9.416 25.375 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 6 LEU CG C 7.512 10.286 25.365 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 6 LEU H H 6.890 11.385 22.507 1.00 . A A . 7 LEU H 1 1
1 96 1 1 6 LEU HA H 7.752 8.662 23.088 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 6 LEU HB2 H 5.641 10.396 24.362 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 6 LEU HB3 H 6.083 8.779 24.906 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 6 LEU HD11 H 6.477 11.413 26.858 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 6 LEU HD12 H 7.775 10.397 27.483 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 6 LEU HD13 H 6.251 9.667 26.978 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 6 LEU HD21 H 9.078 9.256 26.395 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 6 LEU HD22 H 9.549 9.912 24.827 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 6 LEU HD23 H 8.541 8.466 24.912 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 6 LEU HG H 7.788 11.264 24.995 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 6 LEU N N 7.343 10.536 22.324 1.00 . A A . 7 LEU N 1 1
1 107 1 1 6 LEU O O 5.108 9.248 21.441 1.00 . A A . 7 LEU O 1 1
1 108 1 1 7 GLY C C 3.251 6.548 22.728 1.00 . A A . 8 GLY C 1 1
1 109 1 1 7 GLY CA C 4.526 6.603 21.911 1.00 . A A . 8 GLY CA 1 1
1 110 1 1 7 GLY H H 6.142 6.924 23.241 1.00 . A A . 8 GLY H 1 1
1 111 1 1 7 GLY HA2 H 4.311 7.061 20.957 1.00 . A A . 8 GLY HA2 1 1
1 112 1 1 7 GLY HA3 H 4.876 5.594 21.743 1.00 . A A . 8 GLY HA3 1 1
1 113 1 1 7 GLY N N 5.576 7.359 22.569 1.00 . A A . 8 GLY N 1 1
1 114 1 1 7 GLY O O 3.135 7.178 23.780 1.00 . A A . 8 GLY O 1 1
1 115 1 1 8 PRO C C 1.086 4.833 24.214 1.00 . A A . 9 PRO C 1 1
1 116 1 1 8 PRO CA C 0.972 5.630 22.919 1.00 . A A . 9 PRO CA 1 1
1 117 1 1 8 PRO CB C 0.123 4.871 21.896 1.00 . A A . 9 PRO CB 1 1
1 118 1 1 8 PRO CD C 2.332 5.003 20.994 1.00 . A A . 9 PRO CD 1 1
1 119 1 1 8 PRO CG C 1.109 4.132 21.059 1.00 . A A . 9 PRO CG 1 1
1 120 1 1 8 PRO HA H 0.518 6.588 23.127 1.00 . A A . 9 PRO HA 1 1
1 121 1 1 8 PRO HB2 H -0.545 4.195 22.410 1.00 . A A . 9 PRO HB2 1 1
1 122 1 1 8 PRO HB3 H -0.449 5.572 21.307 1.00 . A A . 9 PRO HB3 1 1
1 123 1 1 8 PRO HD2 H 3.227 4.397 20.966 1.00 . A A . 9 PRO HD2 1 1
1 124 1 1 8 PRO HD3 H 2.288 5.653 20.133 1.00 . A A . 9 PRO HD3 1 1
1 125 1 1 8 PRO HG2 H 1.346 3.186 21.521 1.00 . A A . 9 PRO HG2 1 1
1 126 1 1 8 PRO HG3 H 0.706 3.977 20.069 1.00 . A A . 9 PRO HG3 1 1
1 127 1 1 8 PRO N N 2.263 5.781 22.242 1.00 . A A . 9 PRO N 1 1
1 128 1 1 8 PRO O O 0.158 4.808 25.023 1.00 . A A . 9 PRO O 1 1
1 129 1 1 9 ASP C C 3.478 4.064 26.516 1.00 . A A . 10 ASP C 1 1
1 130 1 1 9 ASP CA C 2.464 3.384 25.601 1.00 . A A . 10 ASP CA 1 1
1 131 1 1 9 ASP CB C 2.960 1.988 25.220 1.00 . A A . 10 ASP CB 1 1
1 132 1 1 9 ASP CG C 3.574 1.252 26.394 1.00 . A A . 10 ASP CG 1 1
1 133 1 1 9 ASP H H 2.931 4.240 23.722 1.00 . A A . 10 ASP H 1 1
1 134 1 1 9 ASP HA H 1.527 3.293 26.128 1.00 . A A . 10 ASP HA 1 1
1 135 1 1 9 ASP HB2 H 2.128 1.407 24.850 1.00 . A A . 10 ASP HB2 1 1
1 136 1 1 9 ASP HB3 H 3.705 2.077 24.444 1.00 . A A . 10 ASP HB3 1 1
1 137 1 1 9 ASP N N 2.229 4.182 24.404 1.00 . A A . 10 ASP N 1 1
1 138 1 1 9 ASP O O 3.523 3.797 27.717 1.00 . A A . 10 ASP O 1 1
1 139 1 1 9 ASP OD1 O 2.823 0.878 27.319 1.00 . A A . 10 ASP OD1 1 1
1 140 1 1 9 ASP OD2 O 4.807 1.049 26.390 1.00 . A A . 10 ASP OD2 1 1
1 141 1 1 10 GLY C C 6.704 5.341 26.261 1.00 . A A . 11 GLY C 1 1
1 142 1 1 10 GLY CA C 5.292 5.650 26.719 1.00 . A A . 11 GLY CA 1 1
1 143 1 1 10 GLY H H 4.209 5.119 24.979 1.00 . A A . 11 GLY H 1 1
1 144 1 1 10 GLY HA2 H 5.121 6.712 26.631 1.00 . A A . 11 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 5.193 5.363 27.756 1.00 . A A . 11 GLY HA3 1 1
1 146 1 1 10 GLY N N 4.290 4.946 25.941 1.00 . A A . 11 GLY N 1 1
1 147 1 1 10 GLY O O 7.668 5.585 26.988 1.00 . A A . 11 GLY O 1 1
1 148 1 1 11 LYS C C 8.796 5.682 23.872 1.00 . A A . 12 LYS C 1 1
1 149 1 1 11 LYS CA C 8.131 4.460 24.498 1.00 . A A . 12 LYS CA 1 1
1 150 1 1 11 LYS CB C 7.988 3.353 23.451 1.00 . A A . 12 LYS CB 1 1
1 151 1 1 11 LYS CD C 8.878 1.439 24.814 1.00 . A A . 12 LYS CD 1 1
1 152 1 1 11 LYS CE C 9.657 0.136 24.731 1.00 . A A . 12 LYS CE 1 1
1 153 1 1 11 LYS CG C 9.053 2.273 23.556 1.00 . A A . 12 LYS CG 1 1
1 154 1 1 11 LYS H H 6.023 4.631 24.521 1.00 . A A . 12 LYS H 1 1
1 155 1 1 11 LYS HA H 8.753 4.101 25.305 1.00 . A A . 12 LYS HA 1 1
1 156 1 1 11 LYS HB2 H 7.020 2.887 23.567 1.00 . A A . 12 LYS HB2 1 1
1 157 1 1 11 LYS HB3 H 8.050 3.794 22.467 1.00 . A A . 12 LYS HB3 1 1
1 158 1 1 11 LYS HD2 H 9.233 2.004 25.663 1.00 . A A . 12 LYS HD2 1 1
1 159 1 1 11 LYS HD3 H 7.828 1.214 24.944 1.00 . A A . 12 LYS HD3 1 1
1 160 1 1 11 LYS HE2 H 10.678 0.359 24.464 1.00 . A A . 12 LYS HE2 1 1
1 161 1 1 11 LYS HE3 H 9.634 -0.345 25.698 1.00 . A A . 12 LYS HE3 1 1
1 162 1 1 11 LYS HG2 H 8.982 1.626 22.696 1.00 . A A . 12 LYS HG2 1 1
1 163 1 1 11 LYS HG3 H 10.026 2.743 23.578 1.00 . A A . 12 LYS HG3 1 1
1 164 1 1 11 LYS HZ1 H 8.231 -0.370 23.290 1.00 . A A . 12 LYS HZ1 1 1
1 165 1 1 11 LYS HZ2 H 8.822 -1.693 24.162 1.00 . A A . 12 LYS HZ2 1 1
1 166 1 1 11 LYS HZ3 H 9.777 -0.974 22.965 1.00 . A A . 12 LYS HZ3 1 1
1 167 1 1 11 LYS N N 6.828 4.802 25.053 1.00 . A A . 12 LYS N 1 1
1 168 1 1 11 LYS NZ N 9.082 -0.791 23.716 1.00 . A A . 12 LYS NZ 1 1
1 169 1 1 11 LYS O O 8.177 6.403 23.089 1.00 . A A . 12 LYS O 1 1
1 170 1 1 12 ARG C C 11.219 6.797 22.247 1.00 . A A . 13 ARG C 1 1
1 171 1 1 12 ARG CA C 10.805 7.044 23.695 1.00 . A A . 13 ARG CA 1 1
1 172 1 1 12 ARG CB C 12.043 7.309 24.553 1.00 . A A . 13 ARG CB 1 1
1 173 1 1 12 ARG CD C 13.010 7.639 26.849 1.00 . A A . 13 ARG CD 1 1
1 174 1 1 12 ARG CG C 11.763 7.303 26.046 1.00 . A A . 13 ARG CG 1 1
1 175 1 1 12 ARG CZ C 13.625 7.843 29.221 1.00 . A A . 13 ARG CZ 1 1
1 176 1 1 12 ARG H H 10.496 5.299 24.852 1.00 . A A . 13 ARG H 1 1
1 177 1 1 12 ARG HA H 10.161 7.910 23.730 1.00 . A A . 13 ARG HA 1 1
1 178 1 1 12 ARG HB2 H 12.781 6.549 24.344 1.00 . A A . 13 ARG HB2 1 1
1 179 1 1 12 ARG HB3 H 12.449 8.275 24.289 1.00 . A A . 13 ARG HB3 1 1
1 180 1 1 12 ARG HD2 H 13.707 6.819 26.768 1.00 . A A . 13 ARG HD2 1 1
1 181 1 1 12 ARG HD3 H 13.457 8.532 26.437 1.00 . A A . 13 ARG HD3 1 1
1 182 1 1 12 ARG HE H 11.776 8.047 28.501 1.00 . A A . 13 ARG HE 1 1
1 183 1 1 12 ARG HG2 H 11.000 8.035 26.263 1.00 . A A . 13 ARG HG2 1 1
1 184 1 1 12 ARG HG3 H 11.415 6.322 26.333 1.00 . A A . 13 ARG HG3 1 1
1 185 1 1 12 ARG HH11 H 15.163 7.439 27.975 1.00 . A A . 13 ARG HH11 1 1
1 186 1 1 12 ARG HH12 H 15.583 7.585 29.650 1.00 . A A . 13 ARG HH12 1 1
1 187 1 1 12 ARG HH21 H 12.315 8.243 30.708 1.00 . A A . 13 ARG HH21 1 1
1 188 1 1 12 ARG HH22 H 13.962 8.041 31.204 1.00 . A A . 13 ARG HH22 1 1
1 189 1 1 12 ARG N N 10.058 5.909 24.223 1.00 . A A . 13 ARG N 1 1
1 190 1 1 12 ARG NE N 12.708 7.867 28.259 1.00 . A A . 13 ARG NE 1 1
1 191 1 1 12 ARG NH1 N 14.894 7.602 28.925 1.00 . A A . 13 ARG NH1 1 1
1 192 1 1 12 ARG NH2 N 13.272 8.060 30.481 1.00 . A A . 13 ARG NH2 1 1
1 193 1 1 12 ARG O O 11.520 5.667 21.862 1.00 . A A . 13 ARG O 1 1
1 194 1 1 13 ILE C C 12.379 8.993 19.594 1.00 . A A . 14 ILE C 1 1
1 195 1 1 13 ILE CA C 11.607 7.759 20.047 1.00 . A A . 14 ILE CA 1 1
1 196 1 1 13 ILE CB C 10.372 7.580 19.145 1.00 . A A . 14 ILE CB 1 1
1 197 1 1 13 ILE CD1 C 8.281 6.167 18.816 1.00 . A A . 14 ILE CD1 1 1
1 198 1 1 13 ILE CG1 C 9.594 6.326 19.549 1.00 . A A . 14 ILE CG1 1 1
1 199 1 1 13 ILE CG2 C 10.791 7.500 17.684 1.00 . A A . 14 ILE CG2 1 1
1 200 1 1 13 ILE H H 10.979 8.734 21.817 1.00 . A A . 14 ILE H 1 1
1 201 1 1 13 ILE HA H 12.240 6.890 19.934 1.00 . A A . 14 ILE HA 1 1
1 202 1 1 13 ILE HB H 9.738 8.444 19.265 1.00 . A A . 14 ILE HB 1 1
1 203 1 1 13 ILE HD11 H 7.543 5.749 19.485 1.00 . A A . 14 ILE HD11 1 1
1 204 1 1 13 ILE HD12 H 7.945 7.129 18.463 1.00 . A A . 14 ILE HD12 1 1
1 205 1 1 13 ILE HD13 H 8.418 5.503 17.974 1.00 . A A . 14 ILE HD13 1 1
1 206 1 1 13 ILE HG12 H 10.195 5.455 19.345 1.00 . A A . 14 ILE HG12 1 1
1 207 1 1 13 ILE HG13 H 9.381 6.371 20.608 1.00 . A A . 14 ILE HG13 1 1
1 208 1 1 13 ILE HG21 H 10.445 6.569 17.260 1.00 . A A . 14 ILE HG21 1 1
1 209 1 1 13 ILE HG22 H 10.357 8.325 17.139 1.00 . A A . 14 ILE HG22 1 1
1 210 1 1 13 ILE HG23 H 11.867 7.549 17.614 1.00 . A A . 14 ILE HG23 1 1
1 211 1 1 13 ILE N N 11.230 7.861 21.451 1.00 . A A . 14 ILE N 1 1
1 212 1 1 13 ILE O O 11.811 10.076 19.451 1.00 . A A . 14 ILE O 1 1
1 213 1 1 14 TYR C C 14.063 10.471 17.586 1.00 . A A . 15 TYR C 1 1
1 214 1 1 14 TYR CA C 14.528 9.924 18.932 1.00 . A A . 15 TYR CA 1 1
1 215 1 1 14 TYR CB C 15.983 9.463 18.832 1.00 . A A . 15 TYR CB 1 1
1 216 1 1 14 TYR CD1 C 16.324 8.675 21.207 1.00 . A A . 15 TYR CD1 1 1
1 217 1 1 14 TYR CD2 C 17.807 10.331 20.347 1.00 . A A . 15 TYR CD2 1 1
1 218 1 1 14 TYR CE1 C 16.993 8.698 22.417 1.00 . A A . 15 TYR CE1 1 1
1 219 1 1 14 TYR CE2 C 18.483 10.359 21.551 1.00 . A A . 15 TYR CE2 1 1
1 220 1 1 14 TYR CG C 16.718 9.490 20.154 1.00 . A A . 15 TYR CG 1 1
1 221 1 1 14 TYR CZ C 18.072 9.541 22.583 1.00 . A A . 15 TYR CZ 1 1
1 222 1 1 14 TYR H H 14.073 7.937 19.500 1.00 . A A . 15 TYR H 1 1
1 223 1 1 14 TYR HA H 14.459 10.709 19.671 1.00 . A A . 15 TYR HA 1 1
1 224 1 1 14 TYR HB2 H 16.008 8.449 18.462 1.00 . A A . 15 TYR HB2 1 1
1 225 1 1 14 TYR HB3 H 16.511 10.106 18.145 1.00 . A A . 15 TYR HB3 1 1
1 226 1 1 14 TYR HD1 H 15.480 8.015 21.074 1.00 . A A . 15 TYR HD1 1 1
1 227 1 1 14 TYR HD2 H 18.127 10.970 19.537 1.00 . A A . 15 TYR HD2 1 1
1 228 1 1 14 TYR HE1 H 16.671 8.057 23.224 1.00 . A A . 15 TYR HE1 1 1
1 229 1 1 14 TYR HE2 H 19.327 11.019 21.683 1.00 . A A . 15 TYR HE2 1 1
1 230 1 1 14 TYR HH H 19.675 9.402 23.635 1.00 . A A . 15 TYR HH 1 1
1 231 1 1 14 TYR N N 13.677 8.823 19.369 1.00 . A A . 15 TYR N 1 1
1 232 1 1 14 TYR O O 14.418 9.943 16.531 1.00 . A A . 15 TYR O 1 1
1 233 1 1 14 TYR OH O 18.741 9.565 23.785 1.00 . A A . 15 TYR OH 1 1
1 234 1 1 15 THR C C 12.803 13.674 16.511 1.00 . A A . 16 THR C 1 1
1 235 1 1 15 THR CA C 12.751 12.154 16.416 1.00 . A A . 16 THR CA 1 1
1 236 1 1 15 THR CB C 11.301 11.719 16.134 1.00 . A A . 16 THR CB 1 1
1 237 1 1 15 THR CG2 C 11.262 10.320 15.537 1.00 . A A . 16 THR CG2 1 1
1 238 1 1 15 THR H H 13.018 11.908 18.501 1.00 . A A . 16 THR H 1 1
1 239 1 1 15 THR HA H 13.368 11.833 15.589 1.00 . A A . 16 THR HA 1 1
1 240 1 1 15 THR HB H 10.865 12.408 15.425 1.00 . A A . 16 THR HB 1 1
1 241 1 1 15 THR HG1 H 10.971 11.209 18.011 1.00 . A A . 16 THR HG1 1 1
1 242 1 1 15 THR HG21 H 10.284 9.889 15.692 1.00 . A A . 16 THR HG21 1 1
1 243 1 1 15 THR HG22 H 12.008 9.703 16.017 1.00 . A A . 16 THR HG22 1 1
1 244 1 1 15 THR HG23 H 11.467 10.374 14.479 1.00 . A A . 16 THR HG23 1 1
1 245 1 1 15 THR N N 13.266 11.534 17.630 1.00 . A A . 16 THR N 1 1
1 246 1 1 15 THR O O 11.805 14.356 16.275 1.00 . A A . 16 THR O 1 1
1 247 1 1 15 THR OG1 O 10.536 11.747 17.344 1.00 . A A . 16 THR OG1 1 1
1 248 1 1 16 LEU C C 13.672 16.364 15.725 1.00 . A A . 17 LEU C 1 1
1 249 1 1 16 LEU CA C 14.157 15.643 16.979 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 16 LEU CB C 15.629 15.970 17.233 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 16 LEU CD1 C 17.476 15.677 18.902 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 16 LEU CD2 C 15.865 17.574 19.144 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 16 LEU CG C 16.039 16.130 18.697 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 16 LEU H H 14.732 13.607 17.029 1.00 . A A . 17 LEU H 1 1
1 255 1 1 16 LEU HA H 13.571 15.980 17.823 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 16 LEU HB2 H 16.221 15.174 16.809 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 16 LEU HB3 H 15.854 16.895 16.722 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 16 LEU HD11 H 17.515 14.597 18.913 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 16 LEU HD12 H 17.843 16.060 19.842 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 16 LEU HD13 H 18.090 16.050 18.096 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 16 LEU HD21 H 14.994 17.651 19.778 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 16 LEU HD22 H 15.737 18.207 18.277 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 16 LEU HD23 H 16.739 17.888 19.694 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 16 LEU HG H 15.402 15.510 19.312 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 16 LEU N N 13.973 14.201 16.855 1.00 . A A . 17 LEU N 1 1
1 266 1 1 16 LEU O O 12.961 17.366 15.807 1.00 . A A . 17 LEU O 1 1
1 267 1 1 17 LYS C C 14.055 17.909 13.230 1.00 . A A . 18 LYS C 1 1
1 268 1 1 17 LYS CA C 13.662 16.437 13.292 1.00 . A A . 18 LYS CA 1 1
1 269 1 1 17 LYS CB C 12.152 16.291 13.088 1.00 . A A . 18 LYS CB 1 1
1 270 1 1 17 LYS CD C 10.258 14.659 12.851 1.00 . A A . 18 LYS CD 1 1
1 271 1 1 17 LYS CE C 9.399 15.198 11.716 1.00 . A A . 18 LYS CE 1 1
1 272 1 1 17 LYS CG C 11.735 14.915 12.600 1.00 . A A . 18 LYS CG 1 1
1 273 1 1 17 LYS H H 14.626 15.046 14.564 1.00 . A A . 18 LYS H 1 1
1 274 1 1 17 LYS HA H 14.176 15.905 12.505 1.00 . A A . 18 LYS HA 1 1
1 275 1 1 17 LYS HB2 H 11.654 16.485 14.027 1.00 . A A . 18 LYS HB2 1 1
1 276 1 1 17 LYS HB3 H 11.828 17.022 12.360 1.00 . A A . 18 LYS HB3 1 1
1 277 1 1 17 LYS HD2 H 10.095 13.595 12.936 1.00 . A A . 18 LYS HD2 1 1
1 278 1 1 17 LYS HD3 H 9.968 15.146 13.772 1.00 . A A . 18 LYS HD3 1 1
1 279 1 1 17 LYS HE2 H 9.972 15.169 10.803 1.00 . A A . 18 LYS HE2 1 1
1 280 1 1 17 LYS HE3 H 8.527 14.570 11.615 1.00 . A A . 18 LYS HE3 1 1
1 281 1 1 17 LYS HG2 H 11.926 14.845 11.540 1.00 . A A . 18 LYS HG2 1 1
1 282 1 1 17 LYS HG3 H 12.313 14.167 13.123 1.00 . A A . 18 LYS HG3 1 1
1 283 1 1 17 LYS HZ1 H 8.987 17.147 11.086 1.00 . A A . 18 LYS HZ1 1 1
1 284 1 1 17 LYS HZ2 H 9.592 17.050 12.663 1.00 . A A . 18 LYS HZ2 1 1
1 285 1 1 17 LYS HZ3 H 7.990 16.609 12.342 1.00 . A A . 18 LYS HZ3 1 1
1 286 1 1 17 LYS N N 14.059 15.846 14.565 1.00 . A A . 18 LYS N 1 1
1 287 1 1 17 LYS NZ N 8.961 16.599 11.970 1.00 . A A . 18 LYS NZ 1 1
1 288 1 1 17 LYS O O 13.342 18.729 12.652 1.00 . A A . 18 LYS O 1 1
1 289 1 1 18 LYS C C 15.908 20.121 12.419 1.00 . A A . 19 LYS C 1 1
1 290 1 1 18 LYS CA C 15.684 19.612 13.839 1.00 . A A . 19 LYS CA 1 1
1 291 1 1 18 LYS CB C 16.988 19.704 14.636 1.00 . A A . 19 LYS CB 1 1
1 292 1 1 18 LYS CD C 18.042 19.511 16.907 1.00 . A A . 19 LYS CD 1 1
1 293 1 1 18 LYS CE C 19.151 20.510 16.617 1.00 . A A . 19 LYS CE 1 1
1 294 1 1 18 LYS CG C 16.778 19.842 16.134 1.00 . A A . 19 LYS CG 1 1
1 295 1 1 18 LYS H H 15.720 17.540 14.274 1.00 . A A . 19 LYS H 1 1
1 296 1 1 18 LYS HA H 14.937 20.228 14.317 1.00 . A A . 19 LYS HA 1 1
1 297 1 1 18 LYS HB2 H 17.569 18.812 14.456 1.00 . A A . 19 LYS HB2 1 1
1 298 1 1 18 LYS HB3 H 17.547 20.563 14.292 1.00 . A A . 19 LYS HB3 1 1
1 299 1 1 18 LYS HD2 H 17.823 19.530 17.965 1.00 . A A . 19 LYS HD2 1 1
1 300 1 1 18 LYS HD3 H 18.377 18.522 16.627 1.00 . A A . 19 LYS HD3 1 1
1 301 1 1 18 LYS HE2 H 20.036 20.215 17.161 1.00 . A A . 19 LYS HE2 1 1
1 302 1 1 18 LYS HE3 H 19.359 20.498 15.558 1.00 . A A . 19 LYS HE3 1 1
1 303 1 1 18 LYS HG2 H 16.488 20.858 16.355 1.00 . A A . 19 LYS HG2 1 1
1 304 1 1 18 LYS HG3 H 15.991 19.167 16.440 1.00 . A A . 19 LYS HG3 1 1
1 305 1 1 18 LYS HZ1 H 19.626 22.453 17.220 1.00 . A A . 19 LYS HZ1 1 1
1 306 1 1 18 LYS HZ2 H 18.182 21.865 17.877 1.00 . A A . 19 LYS HZ2 1 1
1 307 1 1 18 LYS HZ3 H 18.237 22.354 16.258 1.00 . A A . 19 LYS HZ3 1 1
1 308 1 1 18 LYS N N 15.194 18.238 13.828 1.00 . A A . 19 LYS N 1 1
1 309 1 1 18 LYS NZ N 18.772 21.893 17.021 1.00 . A A . 19 LYS NZ 1 1
1 310 1 1 18 LYS O O 15.497 21.230 12.075 1.00 . A A . 19 LYS O 1 1
1 311 1 1 19 VAL C C 15.638 19.367 9.317 1.00 . A A . 20 VAL C 1 1
1 312 1 1 19 VAL CA C 16.833 19.672 10.213 1.00 . A A . 20 VAL CA 1 1
1 313 1 1 19 VAL CB C 18.069 18.931 9.671 1.00 . A A . 20 VAL CB 1 1
1 314 1 1 19 VAL CG1 C 18.454 19.466 8.300 1.00 . A A . 20 VAL CG1 1 1
1 315 1 1 19 VAL CG2 C 19.231 19.050 10.645 1.00 . A A . 20 VAL CG2 1 1
1 316 1 1 19 VAL H H 16.859 18.433 11.929 1.00 . A A . 20 VAL H 1 1
1 317 1 1 19 VAL HA H 17.033 20.732 10.183 1.00 . A A . 20 VAL HA 1 1
1 318 1 1 19 VAL HB H 17.820 17.884 9.567 1.00 . A A . 20 VAL HB 1 1
1 319 1 1 19 VAL HG11 H 18.591 20.536 8.358 1.00 . A A . 20 VAL HG11 1 1
1 320 1 1 19 VAL HG12 H 19.374 19.002 7.978 1.00 . A A . 20 VAL HG12 1 1
1 321 1 1 19 VAL HG13 H 17.670 19.241 7.593 1.00 . A A . 20 VAL HG13 1 1
1 322 1 1 19 VAL HG21 H 19.105 19.937 11.247 1.00 . A A . 20 VAL HG21 1 1
1 323 1 1 19 VAL HG22 H 19.254 18.180 11.287 1.00 . A A . 20 VAL HG22 1 1
1 324 1 1 19 VAL HG23 H 20.158 19.116 10.095 1.00 . A A . 20 VAL HG23 1 1
1 325 1 1 19 VAL N N 16.558 19.304 11.597 1.00 . A A . 20 VAL N 1 1
1 326 1 1 19 VAL O O 14.952 18.359 9.496 1.00 . A A . 20 VAL O 1 1
1 327 1 1 20 THR C C 14.355 18.721 6.719 1.00 . A A . 21 THR C 1 1
1 328 1 1 20 THR CA C 14.280 20.071 7.424 1.00 . A A . 21 THR CA 1 1
1 329 1 1 20 THR CB C 14.250 21.189 6.364 1.00 . A A . 21 THR CB 1 1
1 330 1 1 20 THR CG2 C 13.117 20.966 5.373 1.00 . A A . 21 THR CG2 1 1
1 331 1 1 20 THR H H 15.974 21.027 8.257 1.00 . A A . 21 THR H 1 1
1 332 1 1 20 THR HA H 13.362 20.119 7.992 1.00 . A A . 21 THR HA 1 1
1 333 1 1 20 THR HB H 15.187 21.177 5.825 1.00 . A A . 21 THR HB 1 1
1 334 1 1 20 THR HG1 H 14.874 22.998 6.840 1.00 . A A . 21 THR HG1 1 1
1 335 1 1 20 THR HG21 H 12.173 20.972 5.899 1.00 . A A . 21 THR HG21 1 1
1 336 1 1 20 THR HG22 H 13.250 20.014 4.883 1.00 . A A . 21 THR HG22 1 1
1 337 1 1 20 THR HG23 H 13.123 21.755 4.637 1.00 . A A . 21 THR HG23 1 1
1 338 1 1 20 THR N N 15.392 20.244 8.349 1.00 . A A . 21 THR N 1 1
1 339 1 1 20 THR O O 13.587 17.809 7.023 1.00 . A A . 21 THR O 1 1
1 340 1 1 20 THR OG1 O 14.092 22.462 6.999 1.00 . A A . 21 THR OG1 1 1
1 341 1 1 21 GLU C C 16.636 16.556 5.581 1.00 . A A . 22 GLU C 1 1
1 342 1 1 21 GLU CA C 15.462 17.360 5.032 1.00 . A A . 22 GLU CA 1 1
1 343 1 1 21 GLU CB C 15.683 17.659 3.548 1.00 . A A . 22 GLU CB 1 1
1 344 1 1 21 GLU CD C 17.307 18.546 1.828 1.00 . A A . 22 GLU CD 1 1
1 345 1 1 21 GLU CG C 16.872 18.566 3.281 1.00 . A A . 22 GLU CG 1 1
1 346 1 1 21 GLU H H 15.869 19.363 5.582 1.00 . A A . 22 GLU H 1 1
1 347 1 1 21 GLU HA H 14.559 16.777 5.142 1.00 . A A . 22 GLU HA 1 1
1 348 1 1 21 GLU HB2 H 15.842 16.727 3.026 1.00 . A A . 22 GLU HB2 1 1
1 349 1 1 21 GLU HB3 H 14.798 18.136 3.154 1.00 . A A . 22 GLU HB3 1 1
1 350 1 1 21 GLU HG2 H 16.604 19.578 3.545 1.00 . A A . 22 GLU HG2 1 1
1 351 1 1 21 GLU HG3 H 17.700 18.242 3.894 1.00 . A A . 22 GLU HG3 1 1
1 352 1 1 21 GLU N N 15.287 18.600 5.779 1.00 . A A . 22 GLU N 1 1
1 353 1 1 21 GLU O O 17.607 17.120 6.085 1.00 . A A . 22 GLU O 1 1
1 354 1 1 21 GLU OE1 O 16.685 17.809 1.034 1.00 . A A . 22 GLU OE1 1 1
1 355 1 1 21 GLU OE2 O 18.269 19.266 1.486 1.00 . A A . 22 GLU OE2 1 1
1 356 1 1 22 SER C C 17.950 13.300 4.922 1.00 . A A . 23 SER C 1 1
1 357 1 1 22 SER CA C 17.591 14.350 5.969 1.00 . A A . 23 SER CA 1 1
1 358 1 1 22 SER CB C 17.149 13.666 7.264 1.00 . A A . 23 SER CB 1 1
1 359 1 1 22 SER H H 15.740 14.844 5.067 1.00 . A A . 23 SER H 1 1
1 360 1 1 22 SER HA H 18.464 14.954 6.171 1.00 . A A . 23 SER HA 1 1
1 361 1 1 22 SER HB2 H 16.308 13.021 7.059 1.00 . A A . 23 SER HB2 1 1
1 362 1 1 22 SER HB3 H 17.967 13.077 7.654 1.00 . A A . 23 SER HB3 1 1
1 363 1 1 22 SER HG H 17.478 14.730 8.876 1.00 . A A . 23 SER HG 1 1
1 364 1 1 22 SER N N 16.540 15.234 5.479 1.00 . A A . 23 SER N 1 1
1 365 1 1 22 SER O O 17.579 12.134 5.044 1.00 . A A . 23 SER O 1 1
1 366 1 1 22 SER OG O 16.767 14.620 8.240 1.00 . A A . 23 SER OG 1 1
1 367 1 1 23 GLY C C 20.368 13.226 2.167 1.00 . A A . 24 GLY C 1 1
1 368 1 1 23 GLY CA C 19.074 12.810 2.839 1.00 . A A . 24 GLY CA 1 1
1 369 1 1 23 GLY H H 18.945 14.666 3.849 1.00 . A A . 24 GLY H 1 1
1 370 1 1 23 GLY HA2 H 19.202 11.824 3.261 1.00 . A A . 24 GLY HA2 1 1
1 371 1 1 23 GLY HA3 H 18.292 12.774 2.095 1.00 . A A . 24 GLY HA3 1 1
1 372 1 1 23 GLY N N 18.677 13.725 3.893 1.00 . A A . 24 GLY N 1 1
1 373 1 1 23 GLY O O 20.676 14.414 2.084 1.00 . A A . 24 GLY O 1 1
1 374 1 1 24 GLU C C 22.167 12.998 -0.407 1.00 . A A . 25 GLU C 1 1
1 375 1 1 24 GLU CA C 22.395 12.518 1.023 1.00 . A A . 25 GLU CA 1 1
1 376 1 1 24 GLU CB C 23.273 11.263 1.017 1.00 . A A . 25 GLU CB 1 1
1 377 1 1 24 GLU CD C 25.480 10.255 0.316 1.00 . A A . 25 GLU CD 1 1
1 378 1 1 24 GLU CG C 24.712 11.530 0.607 1.00 . A A . 25 GLU CG 1 1
1 379 1 1 24 GLU H H 20.826 11.317 1.785 1.00 . A A . 25 GLU H 1 1
1 380 1 1 24 GLU HA H 22.899 13.295 1.576 1.00 . A A . 25 GLU HA 1 1
1 381 1 1 24 GLU HB2 H 23.276 10.836 2.010 1.00 . A A . 25 GLU HB2 1 1
1 382 1 1 24 GLU HB3 H 22.851 10.547 0.328 1.00 . A A . 25 GLU HB3 1 1
1 383 1 1 24 GLU HG2 H 24.712 12.143 -0.282 1.00 . A A . 25 GLU HG2 1 1
1 384 1 1 24 GLU HG3 H 25.209 12.058 1.407 1.00 . A A . 25 GLU HG3 1 1
1 385 1 1 24 GLU N N 21.126 12.245 1.688 1.00 . A A . 25 GLU N 1 1
1 386 1 1 24 GLU O O 21.605 12.279 -1.233 1.00 . A A . 25 GLU O 1 1
1 387 1 1 24 GLU OE1 O 25.947 9.613 1.278 1.00 . A A . 25 GLU OE1 1 1
1 388 1 1 24 GLU OE2 O 25.615 9.901 -0.875 1.00 . A A . 25 GLU OE2 1 1
1 389 1 1 25 ILE C C 23.361 14.105 -3.030 1.00 . A A . 26 ILE C 1 1
1 390 1 1 25 ILE CA C 22.452 14.797 -2.020 1.00 . A A . 26 ILE CA 1 1
1 391 1 1 25 ILE CB C 22.761 16.306 -2.019 1.00 . A A . 26 ILE CB 1 1
1 392 1 1 25 ILE CD1 C 22.289 18.480 -0.781 1.00 . A A . 26 ILE CD1 1 1
1 393 1 1 25 ILE CG1 C 21.949 17.014 -0.932 1.00 . A A . 26 ILE CG1 1 1
1 394 1 1 25 ILE CG2 C 22.466 16.909 -3.384 1.00 . A A . 26 ILE CG2 1 1
1 395 1 1 25 ILE H H 23.047 14.745 0.010 1.00 . A A . 26 ILE H 1 1
1 396 1 1 25 ILE HA H 21.425 14.661 -2.325 1.00 . A A . 26 ILE HA 1 1
1 397 1 1 25 ILE HB H 23.812 16.435 -1.814 1.00 . A A . 26 ILE HB 1 1
1 398 1 1 25 ILE HD11 H 23.093 18.734 -1.456 1.00 . A A . 26 ILE HD11 1 1
1 399 1 1 25 ILE HD12 H 21.421 19.077 -1.013 1.00 . A A . 26 ILE HD12 1 1
1 400 1 1 25 ILE HD13 H 22.599 18.675 0.236 1.00 . A A . 26 ILE HD13 1 1
1 401 1 1 25 ILE HG12 H 20.899 16.940 -1.170 1.00 . A A . 26 ILE HG12 1 1
1 402 1 1 25 ILE HG13 H 22.133 16.530 0.016 1.00 . A A . 26 ILE HG13 1 1
1 403 1 1 25 ILE HG21 H 23.125 16.472 -4.120 1.00 . A A . 26 ILE HG21 1 1
1 404 1 1 25 ILE HG22 H 21.441 16.703 -3.654 1.00 . A A . 26 ILE HG22 1 1
1 405 1 1 25 ILE HG23 H 22.623 17.976 -3.348 1.00 . A A . 26 ILE HG23 1 1
1 406 1 1 25 ILE N N 22.607 14.220 -0.691 1.00 . A A . 26 ILE N 1 1
1 407 1 1 25 ILE O O 24.582 14.081 -2.870 1.00 . A A . 26 ILE O 1 1
1 408 1 1 26 THR C C 24.331 13.830 -5.943 1.00 . A A . 27 THR C 1 1
1 409 1 1 26 THR CA C 23.513 12.849 -5.109 1.00 . A A . 27 THR CA 1 1
1 410 1 1 26 THR CB C 22.583 12.051 -6.042 1.00 . A A . 27 THR CB 1 1
1 411 1 1 26 THR CG2 C 21.833 10.975 -5.270 1.00 . A A . 27 THR CG2 1 1
1 412 1 1 26 THR H H 21.782 13.593 -4.144 1.00 . A A . 27 THR H 1 1
1 413 1 1 26 THR HA H 24.185 12.155 -4.626 1.00 . A A . 27 THR HA 1 1
1 414 1 1 26 THR HB H 23.184 11.573 -6.803 1.00 . A A . 27 THR HB 1 1
1 415 1 1 26 THR HG1 H 21.722 12.851 -7.627 1.00 . A A . 27 THR HG1 1 1
1 416 1 1 26 THR HG21 H 21.733 11.278 -4.238 1.00 . A A . 27 THR HG21 1 1
1 417 1 1 26 THR HG22 H 22.382 10.047 -5.322 1.00 . A A . 27 THR HG22 1 1
1 418 1 1 26 THR HG23 H 20.853 10.840 -5.702 1.00 . A A . 27 THR HG23 1 1
1 419 1 1 26 THR N N 22.759 13.542 -4.072 1.00 . A A . 27 THR N 1 1
1 420 1 1 26 THR O O 23.956 14.992 -6.096 1.00 . A A . 27 THR O 1 1
1 421 1 1 26 THR OG1 O 21.647 12.932 -6.673 1.00 . A A . 27 THR OG1 1 1
1 422 1 1 27 LYS C C 25.671 14.492 -8.647 1.00 . A A . 28 LYS C 1 1
1 423 1 1 27 LYS CA C 26.319 14.187 -7.300 1.00 . A A . 28 LYS CA 1 1
1 424 1 1 27 LYS CB C 27.667 13.495 -7.515 1.00 . A A . 28 LYS CB 1 1
1 425 1 1 27 LYS CD C 28.546 12.891 -5.241 1.00 . A A . 28 LYS CD 1 1
1 426 1 1 27 LYS CE C 29.263 11.569 -5.462 1.00 . A A . 28 LYS CE 1 1
1 427 1 1 27 LYS CG C 28.692 13.813 -6.441 1.00 . A A . 28 LYS CG 1 1
1 428 1 1 27 LYS H H 25.694 12.417 -6.322 1.00 . A A . 28 LYS H 1 1
1 429 1 1 27 LYS HA H 26.481 15.116 -6.773 1.00 . A A . 28 LYS HA 1 1
1 430 1 1 27 LYS HB2 H 27.511 12.427 -7.532 1.00 . A A . 28 LYS HB2 1 1
1 431 1 1 27 LYS HB3 H 28.069 13.806 -8.470 1.00 . A A . 28 LYS HB3 1 1
1 432 1 1 27 LYS HD2 H 28.967 13.375 -4.373 1.00 . A A . 28 LYS HD2 1 1
1 433 1 1 27 LYS HD3 H 27.495 12.698 -5.074 1.00 . A A . 28 LYS HD3 1 1
1 434 1 1 27 LYS HE2 H 28.599 10.896 -5.985 1.00 . A A . 28 LYS HE2 1 1
1 435 1 1 27 LYS HE3 H 30.142 11.747 -6.065 1.00 . A A . 28 LYS HE3 1 1
1 436 1 1 27 LYS HG2 H 29.682 13.691 -6.855 1.00 . A A . 28 LYS HG2 1 1
1 437 1 1 27 LYS HG3 H 28.557 14.834 -6.118 1.00 . A A . 28 LYS HG3 1 1
1 438 1 1 27 LYS HZ1 H 30.188 11.629 -3.591 1.00 . A A . 28 LYS HZ1 1 1
1 439 1 1 27 LYS HZ2 H 30.299 10.127 -4.361 1.00 . A A . 28 LYS HZ2 1 1
1 440 1 1 27 LYS HZ3 H 28.838 10.611 -3.655 1.00 . A A . 28 LYS HZ3 1 1
1 441 1 1 27 LYS N N 25.449 13.353 -6.480 1.00 . A A . 28 LYS N 1 1
1 442 1 1 27 LYS NZ N 29.675 10.940 -4.177 1.00 . A A . 28 LYS NZ 1 1
1 443 1 1 27 LYS O O 25.061 13.618 -9.264 1.00 . A A . 28 LYS O 1 1
1 444 1 1 28 SER C C 26.226 15.950 -11.508 1.00 . A A . 29 SER C 1 1
1 445 1 1 28 SER CA C 25.231 16.155 -10.369 1.00 . A A . 29 SER CA 1 1
1 446 1 1 28 SER CB C 24.810 17.624 -10.303 1.00 . A A . 29 SER CB 1 1
1 447 1 1 28 SER H H 26.303 16.386 -8.558 1.00 . A A . 29 SER H 1 1
1 448 1 1 28 SER HA H 24.359 15.547 -10.555 1.00 . A A . 29 SER HA 1 1
1 449 1 1 28 SER HB2 H 24.375 17.914 -11.247 1.00 . A A . 29 SER HB2 1 1
1 450 1 1 28 SER HB3 H 24.081 17.751 -9.516 1.00 . A A . 29 SER HB3 1 1
1 451 1 1 28 SER HG H 25.836 19.276 -10.536 1.00 . A A . 29 SER HG 1 1
1 452 1 1 28 SER N N 25.807 15.735 -9.096 1.00 . A A . 29 SER N 1 1
1 453 1 1 28 SER O O 27.375 15.572 -11.283 1.00 . A A . 29 SER O 1 1
1 454 1 1 28 SER OG O 25.921 18.462 -10.035 1.00 . A A . 29 SER OG 1 1
1 455 1 1 29 ALA C C 27.213 14.645 -13.977 1.00 . A A . 30 ALA C 1 1
1 456 1 1 29 ALA CA C 26.623 16.050 -13.906 1.00 . A A . 30 ALA CA 1 1
1 457 1 1 29 ALA CB C 27.733 17.090 -13.896 1.00 . A A . 30 ALA CB 1 1
1 458 1 1 29 ALA H H 24.849 16.503 -12.847 1.00 . A A . 30 ALA H 1 1
1 459 1 1 29 ALA HA H 26.014 16.218 -14.782 1.00 . A A . 30 ALA HA 1 1
1 460 1 1 29 ALA HB1 H 28.015 17.325 -14.912 1.00 . A A . 30 ALA HB1 1 1
1 461 1 1 29 ALA HB2 H 27.383 17.986 -13.403 1.00 . A A . 30 ALA HB2 1 1
1 462 1 1 29 ALA HB3 H 28.588 16.699 -13.366 1.00 . A A . 30 ALA HB3 1 1
1 463 1 1 29 ALA N N 25.775 16.203 -12.732 1.00 . A A . 30 ALA N 1 1
1 464 1 1 29 ALA O O 28.413 14.476 -14.194 1.00 . A A . 30 ALA O 1 1
1 465 1 1 30 HIS C C 27.207 11.853 -15.251 1.00 . A A . 31 HIS C 1 1
1 466 1 1 30 HIS CA C 26.800 12.250 -13.836 1.00 . A A . 31 HIS CA 1 1
1 467 1 1 30 HIS CB C 25.688 11.328 -13.335 1.00 . A A . 31 HIS CB 1 1
1 468 1 1 30 HIS CD2 C 26.307 11.419 -10.818 1.00 . A A . 31 HIS CD2 1 1
1 469 1 1 30 HIS CE1 C 26.065 9.290 -10.352 1.00 . A A . 31 HIS CE1 1 1
1 470 1 1 30 HIS CG C 25.929 10.793 -11.957 1.00 . A A . 31 HIS CG 1 1
1 471 1 1 30 HIS H H 25.417 13.840 -13.624 1.00 . A A . 31 HIS H 1 1
1 472 1 1 30 HIS HA H 27.656 12.152 -13.187 1.00 . A A . 31 HIS HA 1 1
1 473 1 1 30 HIS HB2 H 24.756 11.874 -13.320 1.00 . A A . 31 HIS HB2 1 1
1 474 1 1 30 HIS HB3 H 25.597 10.487 -14.007 1.00 . A A . 31 HIS HB3 1 1
1 475 1 1 30 HIS HD1 H 25.519 8.746 -12.246 1.00 . A A . 31 HIS HD1 1 1
1 476 1 1 30 HIS HD2 H 26.511 12.474 -10.702 1.00 . A A . 31 HIS HD2 1 1
1 477 1 1 30 HIS HE1 H 26.036 8.353 -9.817 1.00 . A A . 31 HIS HE1 1 1
1 478 1 1 30 HIS N N 26.362 13.641 -13.793 1.00 . A A . 31 HIS N 1 1
1 479 1 1 30 HIS ND1 N 25.787 9.461 -11.632 1.00 . A A . 31 HIS ND1 1 1
1 480 1 1 30 HIS NE2 N 26.384 10.463 -9.834 1.00 . A A . 31 HIS NE2 1 1
1 481 1 1 30 HIS O O 26.837 12.495 -16.234 1.00 . A A . 31 HIS O 1 1
1 482 1 1 31 PRO C C 27.342 9.655 -17.484 1.00 . A A . 32 PRO C 1 1
1 483 1 1 31 PRO CA C 28.466 10.262 -16.651 1.00 . A A . 32 PRO CA 1 1
1 484 1 1 31 PRO CB C 29.480 9.186 -16.256 1.00 . A A . 32 PRO CB 1 1
1 485 1 1 31 PRO CD C 28.471 9.954 -14.230 1.00 . A A . 32 PRO CD 1 1
1 486 1 1 31 PRO CG C 29.054 8.741 -14.900 1.00 . A A . 32 PRO CG 1 1
1 487 1 1 31 PRO HA H 28.960 11.034 -17.222 1.00 . A A . 32 PRO HA 1 1
1 488 1 1 31 PRO HB2 H 29.443 8.373 -16.969 1.00 . A A . 32 PRO HB2 1 1
1 489 1 1 31 PRO HB3 H 30.473 9.611 -16.238 1.00 . A A . 32 PRO HB3 1 1
1 490 1 1 31 PRO HD2 H 27.654 9.672 -13.583 1.00 . A A . 32 PRO HD2 1 1
1 491 1 1 31 PRO HD3 H 29.232 10.480 -13.673 1.00 . A A . 32 PRO HD3 1 1
1 492 1 1 31 PRO HG2 H 28.308 7.965 -14.985 1.00 . A A . 32 PRO HG2 1 1
1 493 1 1 31 PRO HG3 H 29.909 8.383 -14.346 1.00 . A A . 32 PRO HG3 1 1
1 494 1 1 31 PRO N N 27.991 10.769 -15.360 1.00 . A A . 32 PRO N 1 1
1 495 1 1 31 PRO O O 26.907 8.532 -17.231 1.00 . A A . 32 PRO O 1 1
1 496 1 1 32 ALA C C 26.364 9.151 -20.531 1.00 . A A . 33 ALA C 1 1
1 497 1 1 32 ALA CA C 25.807 9.939 -19.350 1.00 . A A . 33 ALA CA 1 1
1 498 1 1 32 ALA CB C 24.978 11.115 -19.843 1.00 . A A . 33 ALA CB 1 1
1 499 1 1 32 ALA H H 27.266 11.292 -18.629 1.00 . A A . 33 ALA H 1 1
1 500 1 1 32 ALA HA H 25.162 9.293 -18.772 1.00 . A A . 33 ALA HA 1 1
1 501 1 1 32 ALA HB1 H 23.986 10.774 -20.100 1.00 . A A . 33 ALA HB1 1 1
1 502 1 1 32 ALA HB2 H 24.912 11.860 -19.064 1.00 . A A . 33 ALA HB2 1 1
1 503 1 1 32 ALA HB3 H 25.448 11.547 -20.714 1.00 . A A . 33 ALA HB3 1 1
1 504 1 1 32 ALA N N 26.878 10.404 -18.479 1.00 . A A . 33 ALA N 1 1
1 505 1 1 32 ALA O O 27.509 9.352 -20.939 1.00 . A A . 33 ALA O 1 1
1 506 1 1 33 ARG C C 26.511 8.301 -23.335 1.00 . A A . 34 ARG C 1 1
1 507 1 1 33 ARG CA C 25.962 7.433 -22.207 1.00 . A A . 34 ARG CA 1 1
1 508 1 1 33 ARG CB C 24.785 6.600 -22.717 1.00 . A A . 34 ARG CB 1 1
1 509 1 1 33 ARG CD C 24.146 4.485 -23.915 1.00 . A A . 34 ARG CD 1 1
1 510 1 1 33 ARG CG C 25.165 5.608 -23.804 1.00 . A A . 34 ARG CG 1 1
1 511 1 1 33 ARG CZ C 23.900 2.415 -25.219 1.00 . A A . 34 ARG CZ 1 1
1 512 1 1 33 ARG H H 24.648 8.138 -20.705 1.00 . A A . 34 ARG H 1 1
1 513 1 1 33 ARG HA H 26.742 6.768 -21.869 1.00 . A A . 34 ARG HA 1 1
1 514 1 1 33 ARG HB2 H 24.363 6.049 -21.889 1.00 . A A . 34 ARG HB2 1 1
1 515 1 1 33 ARG HB3 H 24.034 7.266 -23.115 1.00 . A A . 34 ARG HB3 1 1
1 516 1 1 33 ARG HD2 H 23.880 4.159 -22.920 1.00 . A A . 34 ARG HD2 1 1
1 517 1 1 33 ARG HD3 H 23.269 4.862 -24.418 1.00 . A A . 34 ARG HD3 1 1
1 518 1 1 33 ARG HE H 25.641 3.268 -24.753 1.00 . A A . 34 ARG HE 1 1
1 519 1 1 33 ARG HG2 H 25.218 6.127 -24.749 1.00 . A A . 34 ARG HG2 1 1
1 520 1 1 33 ARG HG3 H 26.131 5.185 -23.569 1.00 . A A . 34 ARG HG3 1 1
1 521 1 1 33 ARG HH11 H 22.163 3.251 -24.613 1.00 . A A . 34 ARG HH11 1 1
1 522 1 1 33 ARG HH12 H 22.002 1.792 -25.533 1.00 . A A . 34 ARG HH12 1 1
1 523 1 1 33 ARG HH21 H 25.443 1.346 -25.966 1.00 . A A . 34 ARG HH21 1 1
1 524 1 1 33 ARG HH22 H 23.869 0.708 -26.301 1.00 . A A . 34 ARG HH22 1 1
1 525 1 1 33 ARG N N 25.550 8.253 -21.074 1.00 . A A . 34 ARG N 1 1
1 526 1 1 33 ARG NE N 24.669 3.344 -24.663 1.00 . A A . 34 ARG NE 1 1
1 527 1 1 33 ARG NH1 N 22.580 2.491 -25.112 1.00 . A A . 34 ARG NH1 1 1
1 528 1 1 33 ARG NH2 N 24.449 1.407 -25.883 1.00 . A A . 34 ARG NH2 1 1
1 529 1 1 33 ARG O O 25.962 9.361 -23.641 1.00 . A A . 34 ARG O 1 1
1 530 1 1 34 PHE C C 27.635 8.160 -26.388 1.00 . A A . 35 PHE C 1 1
1 531 1 1 34 PHE CA C 28.221 8.582 -25.045 1.00 . A A . 35 PHE CA 1 1
1 532 1 1 34 PHE CB C 29.735 8.354 -25.042 1.00 . A A . 35 PHE CB 1 1
1 533 1 1 34 PHE CD1 C 30.091 9.542 -22.860 1.00 . A A . 35 PHE CD1 1 1
1 534 1 1 34 PHE CD2 C 31.584 10.007 -24.661 1.00 . A A . 35 PHE CD2 1 1
1 535 1 1 34 PHE CE1 C 30.778 10.431 -22.057 1.00 . A A . 35 PHE CE1 1 1
1 536 1 1 34 PHE CE2 C 32.276 10.898 -23.862 1.00 . A A . 35 PHE CE2 1 1
1 537 1 1 34 PHE CG C 30.484 9.320 -24.170 1.00 . A A . 35 PHE CG 1 1
1 538 1 1 34 PHE CZ C 31.873 11.108 -22.558 1.00 . A A . 35 PHE CZ 1 1
1 539 1 1 34 PHE H H 27.988 6.995 -23.663 1.00 . A A . 35 PHE H 1 1
1 540 1 1 34 PHE HA H 28.023 9.632 -24.892 1.00 . A A . 35 PHE HA 1 1
1 541 1 1 34 PHE HB2 H 29.941 7.357 -24.684 1.00 . A A . 35 PHE HB2 1 1
1 542 1 1 34 PHE HB3 H 30.108 8.455 -26.050 1.00 . A A . 35 PHE HB3 1 1
1 543 1 1 34 PHE HD1 H 29.236 9.012 -22.467 1.00 . A A . 35 PHE HD1 1 1
1 544 1 1 34 PHE HD2 H 31.900 9.842 -25.682 1.00 . A A . 35 PHE HD2 1 1
1 545 1 1 34 PHE HE1 H 30.461 10.594 -21.038 1.00 . A A . 35 PHE HE1 1 1
1 546 1 1 34 PHE HE2 H 33.130 11.426 -24.256 1.00 . A A . 35 PHE HE2 1 1
1 547 1 1 34 PHE HZ H 32.412 11.805 -21.932 1.00 . A A . 35 PHE HZ 1 1
1 548 1 1 34 PHE N N 27.597 7.846 -23.951 1.00 . A A . 35 PHE N 1 1
1 549 1 1 34 PHE O O 27.768 7.008 -26.802 1.00 . A A . 35 PHE O 1 1
1 550 1 1 35 SER C C 25.944 10.122 -29.043 1.00 . A A . 36 SER C 1 1
1 551 1 1 35 SER CA C 26.373 8.827 -28.360 1.00 . A A . 36 SER CA 1 1
1 552 1 1 35 SER CB C 25.166 7.902 -28.193 1.00 . A A . 36 SER CB 1 1
1 553 1 1 35 SER H H 26.912 10.001 -26.682 1.00 . A A . 36 SER H 1 1
1 554 1 1 35 SER HA H 27.110 8.336 -28.977 1.00 . A A . 36 SER HA 1 1
1 555 1 1 35 SER HB2 H 25.494 6.956 -27.788 1.00 . A A . 36 SER HB2 1 1
1 556 1 1 35 SER HB3 H 24.458 8.357 -27.516 1.00 . A A . 36 SER HB3 1 1
1 557 1 1 35 SER HG H 24.130 8.485 -29.749 1.00 . A A . 36 SER HG 1 1
1 558 1 1 35 SER N N 26.984 9.101 -27.065 1.00 . A A . 36 SER N 1 1
1 559 1 1 35 SER O O 24.756 10.405 -29.204 1.00 . A A . 36 SER O 1 1
1 560 1 1 35 SER OG O 24.526 7.669 -29.436 1.00 . A A . 36 SER OG 1 1
1 561 1 1 36 PRO C C 26.119 12.023 -31.531 1.00 . A A . 37 PRO C 1 1
1 562 1 1 36 PRO CA C 26.684 12.207 -30.126 1.00 . A A . 37 PRO CA 1 1
1 563 1 1 36 PRO CB C 28.072 12.852 -30.189 1.00 . A A . 37 PRO CB 1 1
1 564 1 1 36 PRO CD C 28.372 10.656 -29.294 1.00 . A A . 37 PRO CD 1 1
1 565 1 1 36 PRO CG C 29.023 11.707 -30.149 1.00 . A A . 37 PRO CG 1 1
1 566 1 1 36 PRO HA H 26.019 12.835 -29.551 1.00 . A A . 37 PRO HA 1 1
1 567 1 1 36 PRO HB2 H 28.168 13.417 -31.106 1.00 . A A . 37 PRO HB2 1 1
1 568 1 1 36 PRO HB3 H 28.206 13.506 -29.340 1.00 . A A . 37 PRO HB3 1 1
1 569 1 1 36 PRO HD2 H 28.618 9.669 -29.655 1.00 . A A . 37 PRO HD2 1 1
1 570 1 1 36 PRO HD3 H 28.672 10.769 -28.263 1.00 . A A . 37 PRO HD3 1 1
1 571 1 1 36 PRO HG2 H 29.186 11.330 -31.147 1.00 . A A . 37 PRO HG2 1 1
1 572 1 1 36 PRO HG3 H 29.958 12.022 -29.709 1.00 . A A . 37 PRO HG3 1 1
1 573 1 1 36 PRO N N 26.933 10.930 -29.454 1.00 . A A . 37 PRO N 1 1
1 574 1 1 36 PRO O O 25.300 12.820 -31.990 1.00 . A A . 37 PRO O 1 1
1 575 1 1 37 ASP C C 25.733 9.206 -33.705 1.00 . A A . 38 ASP C 1 1
1 576 1 1 37 ASP CA C 26.097 10.679 -33.560 1.00 . A A . 38 ASP CA 1 1
1 577 1 1 37 ASP CB C 27.172 11.055 -34.581 1.00 . A A . 38 ASP CB 1 1
1 578 1 1 37 ASP CG C 26.582 11.546 -35.888 1.00 . A A . 38 ASP CG 1 1
1 579 1 1 37 ASP H H 27.214 10.371 -31.787 1.00 . A A . 38 ASP H 1 1
1 580 1 1 37 ASP HA H 25.216 11.276 -33.743 1.00 . A A . 38 ASP HA 1 1
1 581 1 1 37 ASP HB2 H 27.791 11.839 -34.171 1.00 . A A . 38 ASP HB2 1 1
1 582 1 1 37 ASP HB3 H 27.784 10.189 -34.785 1.00 . A A . 38 ASP HB3 1 1
1 583 1 1 37 ASP N N 26.561 10.969 -32.208 1.00 . A A . 38 ASP N 1 1
1 584 1 1 37 ASP O O 25.839 8.433 -32.752 1.00 . A A . 38 ASP O 1 1
1 585 1 1 37 ASP OD1 O 25.808 12.525 -35.858 1.00 . A A . 38 ASP OD1 1 1
1 586 1 1 37 ASP OD2 O 26.894 10.951 -36.942 1.00 . A A . 38 ASP OD2 1 1
1 587 1 1 38 ASP C C 26.140 6.606 -35.545 1.00 . A A . 39 ASP C 1 1
1 588 1 1 38 ASP CA C 24.921 7.442 -35.173 1.00 . A A . 39 ASP CA 1 1
1 589 1 1 38 ASP CB C 23.885 7.387 -36.297 1.00 . A A . 39 ASP CB 1 1
1 590 1 1 38 ASP CG C 22.615 8.138 -35.950 1.00 . A A . 39 ASP CG 1 1
1 591 1 1 38 ASP H H 25.238 9.486 -35.622 1.00 . A A . 39 ASP H 1 1
1 592 1 1 38 ASP HA H 24.483 7.037 -34.273 1.00 . A A . 39 ASP HA 1 1
1 593 1 1 38 ASP HB2 H 24.308 7.825 -37.189 1.00 . A A . 39 ASP HB2 1 1
1 594 1 1 38 ASP HB3 H 23.630 6.355 -36.492 1.00 . A A . 39 ASP HB3 1 1
1 595 1 1 38 ASP N N 25.301 8.824 -34.902 1.00 . A A . 39 ASP N 1 1
1 596 1 1 38 ASP O O 26.132 5.382 -35.411 1.00 . A A . 39 ASP O 1 1
1 597 1 1 38 ASP OD1 O 21.977 7.790 -34.934 1.00 . A A . 39 ASP OD1 1 1
1 598 1 1 38 ASP OD2 O 22.258 9.075 -36.696 1.00 . A A . 39 ASP OD2 1 1
1 599 1 1 39 LYS C C 29.107 5.973 -35.199 1.00 . A A . 40 LYS C 1 1
1 600 1 1 39 LYS CA C 28.416 6.592 -36.410 1.00 . A A . 40 LYS CA 1 1
1 601 1 1 39 LYS CB C 29.365 7.571 -37.106 1.00 . A A . 40 LYS CB 1 1
1 602 1 1 39 LYS CD C 31.399 8.037 -35.709 1.00 . A A . 40 LYS CD 1 1
1 603 1 1 39 LYS CE C 31.729 8.498 -34.296 1.00 . A A . 40 LYS CE 1 1
1 604 1 1 39 LYS CG C 30.038 8.546 -36.157 1.00 . A A . 40 LYS CG 1 1
1 605 1 1 39 LYS H H 27.134 8.249 -36.100 1.00 . A A . 40 LYS H 1 1
1 606 1 1 39 LYS HA H 28.152 5.806 -37.101 1.00 . A A . 40 LYS HA 1 1
1 607 1 1 39 LYS HB2 H 30.133 7.008 -37.616 1.00 . A A . 40 LYS HB2 1 1
1 608 1 1 39 LYS HB3 H 28.805 8.140 -37.835 1.00 . A A . 40 LYS HB3 1 1
1 609 1 1 39 LYS HD2 H 31.395 6.958 -35.732 1.00 . A A . 40 LYS HD2 1 1
1 610 1 1 39 LYS HD3 H 32.154 8.412 -36.385 1.00 . A A . 40 LYS HD3 1 1
1 611 1 1 39 LYS HE2 H 31.575 9.564 -34.235 1.00 . A A . 40 LYS HE2 1 1
1 612 1 1 39 LYS HE3 H 31.066 7.997 -33.605 1.00 . A A . 40 LYS HE3 1 1
1 613 1 1 39 LYS HG2 H 30.168 9.493 -36.658 1.00 . A A . 40 LYS HG2 1 1
1 614 1 1 39 LYS HG3 H 29.410 8.679 -35.287 1.00 . A A . 40 LYS HG3 1 1
1 615 1 1 39 LYS HZ1 H 33.687 9.068 -33.848 1.00 . A A . 40 LYS HZ1 1 1
1 616 1 1 39 LYS HZ2 H 33.574 7.586 -34.654 1.00 . A A . 40 LYS HZ2 1 1
1 617 1 1 39 LYS HZ3 H 33.167 7.690 -33.016 1.00 . A A . 40 LYS HZ3 1 1
1 618 1 1 39 LYS N N 27.188 7.274 -36.016 1.00 . A A . 40 LYS N 1 1
1 619 1 1 39 LYS NZ N 33.138 8.189 -33.927 1.00 . A A . 40 LYS NZ 1 1
1 620 1 1 39 LYS O O 30.009 5.148 -35.341 1.00 . A A . 40 LYS O 1 1
1 621 1 1 40 TYR C C 29.273 4.336 -32.774 1.00 . A A . 41 TYR C 1 1
1 622 1 1 40 TYR CA C 29.254 5.862 -32.773 1.00 . A A . 41 TYR CA 1 1
1 623 1 1 40 TYR CB C 28.467 6.371 -31.566 1.00 . A A . 41 TYR CB 1 1
1 624 1 1 40 TYR CD1 C 26.142 5.608 -32.190 1.00 . A A . 41 TYR CD1 1 1
1 625 1 1 40 TYR CD2 C 27.068 4.827 -30.137 1.00 . A A . 41 TYR CD2 1 1
1 626 1 1 40 TYR CE1 C 24.985 4.894 -31.945 1.00 . A A . 41 TYR CE1 1 1
1 627 1 1 40 TYR CE2 C 25.915 4.110 -29.884 1.00 . A A . 41 TYR CE2 1 1
1 628 1 1 40 TYR CG C 27.202 5.588 -31.293 1.00 . A A . 41 TYR CG 1 1
1 629 1 1 40 TYR CZ C 24.876 4.146 -30.791 1.00 . A A . 41 TYR CZ 1 1
1 630 1 1 40 TYR H H 27.954 7.037 -33.959 1.00 . A A . 41 TYR H 1 1
1 631 1 1 40 TYR HA H 30.270 6.222 -32.706 1.00 . A A . 41 TYR HA 1 1
1 632 1 1 40 TYR HB2 H 29.088 6.312 -30.686 1.00 . A A . 41 TYR HB2 1 1
1 633 1 1 40 TYR HB3 H 28.189 7.401 -31.734 1.00 . A A . 41 TYR HB3 1 1
1 634 1 1 40 TYR HD1 H 26.229 6.195 -33.093 1.00 . A A . 41 TYR HD1 1 1
1 635 1 1 40 TYR HD2 H 27.883 4.802 -29.429 1.00 . A A . 41 TYR HD2 1 1
1 636 1 1 40 TYR HE1 H 24.171 4.922 -32.654 1.00 . A A . 41 TYR HE1 1 1
1 637 1 1 40 TYR HE2 H 25.830 3.524 -28.980 1.00 . A A . 41 TYR HE2 1 1
1 638 1 1 40 TYR HH H 23.388 3.665 -29.674 1.00 . A A . 41 TYR HH 1 1
1 639 1 1 40 TYR N N 28.677 6.376 -34.008 1.00 . A A . 41 TYR N 1 1
1 640 1 1 40 TYR O O 30.151 3.714 -32.176 1.00 . A A . 41 TYR O 1 1
1 641 1 1 40 TYR OH O 23.726 3.434 -30.542 1.00 . A A . 41 TYR OH 1 1
1 642 1 1 41 SER C C 29.336 1.709 -34.372 1.00 . A A . 42 SER C 1 1
1 643 1 1 41 SER CA C 28.201 2.286 -33.532 1.00 . A A . 42 SER CA 1 1
1 644 1 1 41 SER CB C 26.852 1.877 -34.127 1.00 . A A . 42 SER CB 1 1
1 645 1 1 41 SER H H 27.629 4.290 -33.911 1.00 . A A . 42 SER H 1 1
1 646 1 1 41 SER HA H 28.275 1.894 -32.529 1.00 . A A . 42 SER HA 1 1
1 647 1 1 41 SER HB2 H 26.877 0.828 -34.381 1.00 . A A . 42 SER HB2 1 1
1 648 1 1 41 SER HB3 H 26.073 2.053 -33.400 1.00 . A A . 42 SER HB3 1 1
1 649 1 1 41 SER HG H 26.016 3.378 -35.067 1.00 . A A . 42 SER HG 1 1
1 650 1 1 41 SER N N 28.299 3.739 -33.454 1.00 . A A . 42 SER N 1 1
1 651 1 1 41 SER O O 29.586 2.160 -35.491 1.00 . A A . 42 SER O 1 1
1 652 1 1 41 SER OG O 26.562 2.623 -35.296 1.00 . A A . 42 SER OG 1 1
1 653 1 1 42 ARG C C 30.630 -0.717 -35.730 1.00 . A A . 43 ARG C 1 1
1 654 1 1 42 ARG CA C 31.130 0.071 -34.523 1.00 . A A . 43 ARG CA 1 1
1 655 1 1 42 ARG CB C 31.890 -0.856 -33.574 1.00 . A A . 43 ARG CB 1 1
1 656 1 1 42 ARG CD C 31.776 -2.756 -31.933 1.00 . A A . 43 ARG CD 1 1
1 657 1 1 42 ARG CG C 31.047 -1.997 -33.030 1.00 . A A . 43 ARG CG 1 1
1 658 1 1 42 ARG CZ C 33.401 -4.590 -31.727 1.00 . A A . 43 ARG CZ 1 1
1 659 1 1 42 ARG H H 29.773 0.394 -32.931 1.00 . A A . 43 ARG H 1 1
1 660 1 1 42 ARG HA H 31.797 0.848 -34.865 1.00 . A A . 43 ARG HA 1 1
1 661 1 1 42 ARG HB2 H 32.732 -1.280 -34.101 1.00 . A A . 43 ARG HB2 1 1
1 662 1 1 42 ARG HB3 H 32.254 -0.276 -32.738 1.00 . A A . 43 ARG HB3 1 1
1 663 1 1 42 ARG HD2 H 32.311 -2.048 -31.318 1.00 . A A . 43 ARG HD2 1 1
1 664 1 1 42 ARG HD3 H 31.048 -3.277 -31.329 1.00 . A A . 43 ARG HD3 1 1
1 665 1 1 42 ARG HE H 32.863 -3.730 -33.444 1.00 . A A . 43 ARG HE 1 1
1 666 1 1 42 ARG HG2 H 30.131 -1.593 -32.625 1.00 . A A . 43 ARG HG2 1 1
1 667 1 1 42 ARG HG3 H 30.816 -2.678 -33.836 1.00 . A A . 43 ARG HG3 1 1
1 668 1 1 42 ARG HH11 H 32.597 -3.965 -29.982 1.00 . A A . 43 ARG HH11 1 1
1 669 1 1 42 ARG HH12 H 33.744 -5.257 -29.850 1.00 . A A . 43 ARG HH12 1 1
1 670 1 1 42 ARG HH21 H 34.375 -5.431 -33.285 1.00 . A A . 43 ARG HH21 1 1
1 671 1 1 42 ARG HH22 H 34.756 -6.089 -31.730 1.00 . A A . 43 ARG HH22 1 1
1 672 1 1 42 ARG N N 30.020 0.710 -33.825 1.00 . A A . 43 ARG N 1 1
1 673 1 1 42 ARG NE N 32.724 -3.725 -32.475 1.00 . A A . 43 ARG NE 1 1
1 674 1 1 42 ARG NH1 N 33.234 -4.605 -30.412 1.00 . A A . 43 ARG NH1 1 1
1 675 1 1 42 ARG NH2 N 34.247 -5.440 -32.295 1.00 . A A . 43 ARG NH2 1 1
1 676 1 1 42 ARG O O 31.365 -0.920 -36.697 1.00 . A A . 43 ARG O 1 1
1 677 1 1 43 GLN C C 28.662 -1.077 -38.015 1.00 . A A . 44 GLN C 1 1
1 678 1 1 43 GLN CA C 28.783 -1.926 -36.754 1.00 . A A . 44 GLN CA 1 1
1 679 1 1 43 GLN CB C 27.407 -2.450 -36.343 1.00 . A A . 44 GLN CB 1 1
1 680 1 1 43 GLN CD C 26.430 -3.413 -38.464 1.00 . A A . 44 GLN CD 1 1
1 681 1 1 43 GLN CG C 26.987 -3.708 -37.085 1.00 . A A . 44 GLN CG 1 1
1 682 1 1 43 GLN H H 28.843 -0.965 -34.870 1.00 . A A . 44 GLN H 1 1
1 683 1 1 43 GLN HA H 29.431 -2.765 -36.961 1.00 . A A . 44 GLN HA 1 1
1 684 1 1 43 GLN HB2 H 27.419 -2.670 -35.285 1.00 . A A . 44 GLN HB2 1 1
1 685 1 1 43 GLN HB3 H 26.670 -1.683 -36.534 1.00 . A A . 44 GLN HB3 1 1
1 686 1 1 43 GLN HE21 H 25.124 -2.130 -37.689 1.00 . A A . 44 GLN HE21 1 1
1 687 1 1 43 GLN HE22 H 25.057 -2.324 -39.404 1.00 . A A . 44 GLN HE22 1 1
1 688 1 1 43 GLN HG2 H 27.848 -4.351 -37.194 1.00 . A A . 44 GLN HG2 1 1
1 689 1 1 43 GLN HG3 H 26.229 -4.216 -36.509 1.00 . A A . 44 GLN HG3 1 1
1 690 1 1 43 GLN N N 29.379 -1.159 -35.666 1.00 . A A . 44 GLN N 1 1
1 691 1 1 43 GLN NE2 N 25.436 -2.534 -38.526 1.00 . A A . 44 GLN NE2 1 1
1 692 1 1 43 GLN O O 28.943 -1.545 -39.119 1.00 . A A . 44 GLN O 1 1
1 693 1 1 43 GLN OE1 O 26.887 -3.968 -39.464 1.00 . A A . 44 GLN OE1 1 1
1 694 1 1 44 ARG C C 29.406 1.293 -39.694 1.00 . A A . 45 ARG C 1 1
1 695 1 1 44 ARG CA C 28.080 1.084 -38.970 1.00 . A A . 45 ARG CA 1 1
1 696 1 1 44 ARG CB C 27.532 2.429 -38.489 1.00 . A A . 45 ARG CB 1 1
1 697 1 1 44 ARG CD C 26.373 3.122 -40.608 1.00 . A A . 45 ARG CD 1 1
1 698 1 1 44 ARG CG C 27.441 3.477 -39.585 1.00 . A A . 45 ARG CG 1 1
1 699 1 1 44 ARG CZ C 26.131 1.727 -42.618 1.00 . A A . 45 ARG CZ 1 1
1 700 1 1 44 ARG H H 28.032 0.486 -36.940 1.00 . A A . 45 ARG H 1 1
1 701 1 1 44 ARG HA H 27.374 0.642 -39.657 1.00 . A A . 45 ARG HA 1 1
1 702 1 1 44 ARG HB2 H 26.542 2.277 -38.084 1.00 . A A . 45 ARG HB2 1 1
1 703 1 1 44 ARG HB3 H 28.176 2.809 -37.711 1.00 . A A . 45 ARG HB3 1 1
1 704 1 1 44 ARG HD2 H 25.516 2.720 -40.089 1.00 . A A . 45 ARG HD2 1 1
1 705 1 1 44 ARG HD3 H 26.085 4.021 -41.134 1.00 . A A . 45 ARG HD3 1 1
1 706 1 1 44 ARG HE H 27.740 1.759 -41.439 1.00 . A A . 45 ARG HE 1 1
1 707 1 1 44 ARG HG2 H 27.196 4.429 -39.141 1.00 . A A . 45 ARG HG2 1 1
1 708 1 1 44 ARG HG3 H 28.396 3.546 -40.085 1.00 . A A . 45 ARG HG3 1 1
1 709 1 1 44 ARG HH11 H 24.539 2.898 -42.199 1.00 . A A . 45 ARG HH11 1 1
1 710 1 1 44 ARG HH12 H 24.382 1.910 -43.614 1.00 . A A . 45 ARG HH12 1 1
1 711 1 1 44 ARG HH21 H 27.545 0.454 -43.298 1.00 . A A . 45 ARG HH21 1 1
1 712 1 1 44 ARG HH22 H 26.092 0.519 -44.238 1.00 . A A . 45 ARG HH22 1 1
1 713 1 1 44 ARG N N 28.240 0.171 -37.844 1.00 . A A . 45 ARG N 1 1
1 714 1 1 44 ARG NE N 26.845 2.135 -41.575 1.00 . A A . 45 ARG NE 1 1
1 715 1 1 44 ARG NH1 N 24.918 2.217 -42.827 1.00 . A A . 45 ARG NH1 1 1
1 716 1 1 44 ARG NH2 N 26.631 0.826 -43.454 1.00 . A A . 45 ARG NH2 1 1
1 717 1 1 44 ARG O O 29.439 1.488 -40.908 1.00 . A A . 45 ARG O 1 1
1 718 1 1 45 VAL C C 32.291 0.182 -40.244 1.00 . A A . 46 VAL C 1 1
1 719 1 1 45 VAL CA C 31.829 1.435 -39.508 1.00 . A A . 46 VAL CA 1 1
1 720 1 1 45 VAL CB C 32.862 1.788 -38.421 1.00 . A A . 46 VAL CB 1 1
1 721 1 1 45 VAL CG1 C 34.248 1.939 -39.028 1.00 . A A . 46 VAL CG1 1 1
1 722 1 1 45 VAL CG2 C 32.452 3.057 -37.688 1.00 . A A . 46 VAL CG2 1 1
1 723 1 1 45 VAL H H 30.410 1.092 -37.976 1.00 . A A . 46 VAL H 1 1
1 724 1 1 45 VAL HA H 31.782 2.255 -40.209 1.00 . A A . 46 VAL HA 1 1
1 725 1 1 45 VAL HB H 32.893 0.979 -37.705 1.00 . A A . 46 VAL HB 1 1
1 726 1 1 45 VAL HG11 H 34.204 2.629 -39.858 1.00 . A A . 46 VAL HG11 1 1
1 727 1 1 45 VAL HG12 H 34.930 2.314 -38.281 1.00 . A A . 46 VAL HG12 1 1
1 728 1 1 45 VAL HG13 H 34.593 0.977 -39.380 1.00 . A A . 46 VAL HG13 1 1
1 729 1 1 45 VAL HG21 H 33.277 3.409 -37.089 1.00 . A A . 46 VAL HG21 1 1
1 730 1 1 45 VAL HG22 H 32.180 3.817 -38.408 1.00 . A A . 46 VAL HG22 1 1
1 731 1 1 45 VAL HG23 H 31.606 2.847 -37.051 1.00 . A A . 46 VAL HG23 1 1
1 732 1 1 45 VAL N N 30.500 1.251 -38.939 1.00 . A A . 46 VAL N 1 1
1 733 1 1 45 VAL O O 32.886 0.262 -41.319 1.00 . A A . 46 VAL O 1 1
1 734 1 1 46 THR C C 31.809 -2.401 -41.653 1.00 . A A . 47 THR C 1 1
1 735 1 1 46 THR CA C 32.399 -2.250 -40.256 1.00 . A A . 47 THR CA 1 1
1 736 1 1 46 THR CB C 31.947 -3.440 -39.388 1.00 . A A . 47 THR CB 1 1
1 737 1 1 46 THR CG2 C 32.826 -4.656 -39.637 1.00 . A A . 47 THR CG2 1 1
1 738 1 1 46 THR H H 31.536 -0.977 -38.801 1.00 . A A . 47 THR H 1 1
1 739 1 1 46 THR HA H 33.477 -2.271 -40.326 1.00 . A A . 47 THR HA 1 1
1 740 1 1 46 THR HB H 30.929 -3.690 -39.650 1.00 . A A . 47 THR HB 1 1
1 741 1 1 46 THR HG1 H 32.913 -2.959 -37.738 1.00 . A A . 47 THR HG1 1 1
1 742 1 1 46 THR HG21 H 32.853 -4.869 -40.696 1.00 . A A . 47 THR HG21 1 1
1 743 1 1 46 THR HG22 H 32.423 -5.506 -39.108 1.00 . A A . 47 THR HG22 1 1
1 744 1 1 46 THR HG23 H 33.827 -4.455 -39.286 1.00 . A A . 47 THR HG23 1 1
1 745 1 1 46 THR N N 32.012 -0.978 -39.657 1.00 . A A . 47 THR N 1 1
1 746 1 1 46 THR O O 30.624 -2.144 -41.870 1.00 . A A . 47 THR O 1 1
1 747 1 1 46 THR OG1 O 31.999 -3.083 -38.002 1.00 . A A . 47 THR OG1 1 1
1 748 1 1 47 LEU C C 30.999 -3.943 -44.043 1.00 . A A . 48 LEU C 1 1
1 749 1 1 47 LEU CA C 32.202 -3.008 -43.977 1.00 . A A . 48 LEU CA 1 1
1 750 1 1 47 LEU CB C 33.345 -3.568 -44.826 1.00 . A A . 48 LEU CB 1 1
1 751 1 1 47 LEU CD1 C 33.514 -1.664 -46.448 1.00 . A A . 48 LEU CD1 1 1
1 752 1 1 47 LEU CD2 C 34.936 -1.681 -44.391 1.00 . A A . 48 LEU CD2 1 1
1 753 1 1 47 LEU CG C 34.276 -2.536 -45.463 1.00 . A A . 48 LEU CG 1 1
1 754 1 1 47 LEU H H 33.574 -3.010 -42.366 1.00 . A A . 48 LEU H 1 1
1 755 1 1 47 LEU HA H 31.915 -2.044 -44.367 1.00 . A A . 48 LEU HA 1 1
1 756 1 1 47 LEU HB2 H 33.942 -4.208 -44.196 1.00 . A A . 48 LEU HB2 1 1
1 757 1 1 47 LEU HB3 H 32.907 -4.156 -45.622 1.00 . A A . 48 LEU HB3 1 1
1 758 1 1 47 LEU HD11 H 34.112 -1.516 -47.335 1.00 . A A . 48 LEU HD11 1 1
1 759 1 1 47 LEU HD12 H 33.301 -0.708 -45.994 1.00 . A A . 48 LEU HD12 1 1
1 760 1 1 47 LEU HD13 H 32.587 -2.150 -46.716 1.00 . A A . 48 LEU HD13 1 1
1 761 1 1 47 LEU HD21 H 35.573 -2.301 -43.778 1.00 . A A . 48 LEU HD21 1 1
1 762 1 1 47 LEU HD22 H 34.174 -1.226 -43.774 1.00 . A A . 48 LEU HD22 1 1
1 763 1 1 47 LEU HD23 H 35.528 -0.909 -44.860 1.00 . A A . 48 LEU HD23 1 1
1 764 1 1 47 LEU HG H 35.056 -3.052 -46.008 1.00 . A A . 48 LEU HG 1 1
1 765 1 1 47 LEU N N 32.642 -2.821 -42.599 1.00 . A A . 48 LEU N 1 1
1 766 1 1 47 LEU O O 30.580 -4.506 -43.032 1.00 . A A . 48 LEU O 1 1
1 767 1 1 48 LYS C C 29.582 -6.385 -44.936 1.00 . A A . 49 LYS C 1 1
1 768 1 1 48 LYS CA C 29.295 -4.976 -45.441 1.00 . A A . 49 LYS CA 1 1
1 769 1 1 48 LYS CB C 28.914 -5.021 -46.923 1.00 . A A . 49 LYS CB 1 1
1 770 1 1 48 LYS CD C 29.729 -5.179 -49.294 1.00 . A A . 49 LYS CD 1 1
1 771 1 1 48 LYS CE C 30.111 -3.769 -49.719 1.00 . A A . 49 LYS CE 1 1
1 772 1 1 48 LYS CG C 30.061 -5.428 -47.831 1.00 . A A . 49 LYS CG 1 1
1 773 1 1 48 LYS H H 30.827 -3.630 -46.010 1.00 . A A . 49 LYS H 1 1
1 774 1 1 48 LYS HA H 28.469 -4.566 -44.879 1.00 . A A . 49 LYS HA 1 1
1 775 1 1 48 LYS HB2 H 28.109 -5.728 -47.053 1.00 . A A . 49 LYS HB2 1 1
1 776 1 1 48 LYS HB3 H 28.574 -4.041 -47.225 1.00 . A A . 49 LYS HB3 1 1
1 777 1 1 48 LYS HD2 H 30.272 -5.886 -49.903 1.00 . A A . 49 LYS HD2 1 1
1 778 1 1 48 LYS HD3 H 28.667 -5.314 -49.441 1.00 . A A . 49 LYS HD3 1 1
1 779 1 1 48 LYS HE2 H 31.026 -3.492 -49.219 1.00 . A A . 49 LYS HE2 1 1
1 780 1 1 48 LYS HE3 H 30.268 -3.761 -50.787 1.00 . A A . 49 LYS HE3 1 1
1 781 1 1 48 LYS HG2 H 30.938 -4.855 -47.571 1.00 . A A . 49 LYS HG2 1 1
1 782 1 1 48 LYS HG3 H 30.262 -6.481 -47.692 1.00 . A A . 49 LYS HG3 1 1
1 783 1 1 48 LYS HZ1 H 29.140 -1.939 -49.983 1.00 . A A . 49 LYS HZ1 1 1
1 784 1 1 48 LYS HZ2 H 29.143 -2.489 -48.383 1.00 . A A . 49 LYS HZ2 1 1
1 785 1 1 48 LYS HZ3 H 28.111 -3.200 -49.520 1.00 . A A . 49 LYS HZ3 1 1
1 786 1 1 48 LYS N N 30.448 -4.106 -45.241 1.00 . A A . 49 LYS N 1 1
1 787 1 1 48 LYS NZ N 29.052 -2.781 -49.377 1.00 . A A . 49 LYS NZ 1 1
1 788 1 1 48 LYS O O 30.509 -7.047 -45.404 1.00 . A A . 49 LYS O 1 1
1 789 1 1 49 LYS C C 27.908 -9.138 -43.972 1.00 . A A . 50 LYS C 1 1
1 790 1 1 49 LYS CA C 28.948 -8.174 -43.410 1.00 . A A . 50 LYS CA 1 1
1 791 1 1 49 LYS CB C 28.836 -8.118 -41.886 1.00 . A A . 50 LYS CB 1 1
1 792 1 1 49 LYS CD C 29.644 -9.043 -39.694 1.00 . A A . 50 LYS CD 1 1
1 793 1 1 49 LYS CE C 30.791 -8.088 -39.403 1.00 . A A . 50 LYS CE 1 1
1 794 1 1 49 LYS CG C 29.493 -9.295 -41.184 1.00 . A A . 50 LYS CG 1 1
1 795 1 1 49 LYS H H 28.060 -6.266 -43.644 1.00 . A A . 50 LYS H 1 1
1 796 1 1 49 LYS HA H 29.932 -8.528 -43.679 1.00 . A A . 50 LYS HA 1 1
1 797 1 1 49 LYS HB2 H 29.305 -7.211 -41.534 1.00 . A A . 50 LYS HB2 1 1
1 798 1 1 49 LYS HB3 H 27.791 -8.102 -41.613 1.00 . A A . 50 LYS HB3 1 1
1 799 1 1 49 LYS HD2 H 28.728 -8.614 -39.315 1.00 . A A . 50 LYS HD2 1 1
1 800 1 1 49 LYS HD3 H 29.835 -9.983 -39.195 1.00 . A A . 50 LYS HD3 1 1
1 801 1 1 49 LYS HE2 H 30.897 -7.409 -40.236 1.00 . A A . 50 LYS HE2 1 1
1 802 1 1 49 LYS HE3 H 30.559 -7.527 -38.510 1.00 . A A . 50 LYS HE3 1 1
1 803 1 1 49 LYS HG2 H 28.884 -10.175 -41.329 1.00 . A A . 50 LYS HG2 1 1
1 804 1 1 49 LYS HG3 H 30.472 -9.458 -41.614 1.00 . A A . 50 LYS HG3 1 1
1 805 1 1 49 LYS HZ1 H 32.519 -8.510 -38.308 1.00 . A A . 50 LYS HZ1 1 1
1 806 1 1 49 LYS HZ2 H 32.731 -8.605 -39.984 1.00 . A A . 50 LYS HZ2 1 1
1 807 1 1 49 LYS HZ3 H 31.909 -9.836 -39.163 1.00 . A A . 50 LYS HZ3 1 1
1 808 1 1 49 LYS N N 28.782 -6.841 -43.978 1.00 . A A . 50 LYS N 1 1
1 809 1 1 49 LYS NZ N 32.078 -8.810 -39.200 1.00 . A A . 50 LYS NZ 1 1
1 810 1 1 49 LYS O O 27.543 -10.119 -43.324 1.00 . A A . 50 LYS O 1 1
1 811 1 1 50 ARG C C 27.099 -10.673 -46.799 1.00 . A A . 51 ARG C 1 1
1 812 1 1 50 ARG CA C 26.439 -9.696 -45.831 1.00 . A A . 51 ARG CA 1 1
1 813 1 1 50 ARG CB C 25.419 -8.834 -46.575 1.00 . A A . 51 ARG CB 1 1
1 814 1 1 50 ARG CD C 24.996 -7.241 -48.473 1.00 . A A . 51 ARG CD 1 1
1 815 1 1 50 ARG CG C 26.045 -7.873 -47.573 1.00 . A A . 51 ARG CG 1 1
1 816 1 1 50 ARG CZ C 23.758 -7.802 -50.522 1.00 . A A . 51 ARG CZ 1 1
1 817 1 1 50 ARG H H 27.767 -8.058 -45.649 1.00 . A A . 51 ARG H 1 1
1 818 1 1 50 ARG HA H 25.929 -10.258 -45.062 1.00 . A A . 51 ARG HA 1 1
1 819 1 1 50 ARG HB2 H 24.741 -9.480 -47.111 1.00 . A A . 51 ARG HB2 1 1
1 820 1 1 50 ARG HB3 H 24.859 -8.256 -45.856 1.00 . A A . 51 ARG HB3 1 1
1 821 1 1 50 ARG HD2 H 24.155 -6.941 -47.867 1.00 . A A . 51 ARG HD2 1 1
1 822 1 1 50 ARG HD3 H 25.426 -6.371 -48.948 1.00 . A A . 51 ARG HD3 1 1
1 823 1 1 50 ARG HE H 24.813 -9.100 -49.436 1.00 . A A . 51 ARG HE 1 1
1 824 1 1 50 ARG HG2 H 26.558 -7.090 -47.032 1.00 . A A . 51 ARG HG2 1 1
1 825 1 1 50 ARG HG3 H 26.754 -8.413 -48.183 1.00 . A A . 51 ARG HG3 1 1
1 826 1 1 50 ARG HH11 H 23.648 -5.863 -49.966 1.00 . A A . 51 ARG HH11 1 1
1 827 1 1 50 ARG HH12 H 22.779 -6.272 -51.408 1.00 . A A . 51 ARG HH12 1 1
1 828 1 1 50 ARG HH21 H 23.673 -9.652 -51.333 1.00 . A A . 51 ARG HH21 1 1
1 829 1 1 50 ARG HH22 H 22.794 -8.428 -52.184 1.00 . A A . 51 ARG HH22 1 1
1 830 1 1 50 ARG N N 27.436 -8.853 -45.182 1.00 . A A . 51 ARG N 1 1
1 831 1 1 50 ARG NE N 24.532 -8.165 -49.505 1.00 . A A . 51 ARG NE 1 1
1 832 1 1 50 ARG NH1 N 23.363 -6.543 -50.641 1.00 . A A . 51 ARG NH1 1 1
1 833 1 1 50 ARG NH2 N 23.377 -8.701 -51.420 1.00 . A A . 51 ARG NH2 1 1
1 834 1 1 50 ARG O O 26.575 -11.756 -47.058 1.00 . A A . 51 ARG O 1 1
1 835 1 1 51 PHE C C 28.078 -11.574 -49.415 1.00 . A A . 52 PHE C 1 1
1 836 1 1 51 PHE CA C 28.983 -11.122 -48.273 1.00 . A A . 52 PHE CA 1 1
1 837 1 1 51 PHE CB C 29.566 -12.342 -47.555 1.00 . A A . 52 PHE CB 1 1
1 838 1 1 51 PHE CD1 C 31.260 -10.958 -46.326 1.00 . A A . 52 PHE CD1 1 1
1 839 1 1 51 PHE CD2 C 30.151 -12.704 -45.142 1.00 . A A . 52 PHE CD2 1 1
1 840 1 1 51 PHE CE1 C 31.975 -10.635 -45.188 1.00 . A A . 52 PHE CE1 1 1
1 841 1 1 51 PHE CE2 C 30.862 -12.387 -44.000 1.00 . A A . 52 PHE CE2 1 1
1 842 1 1 51 PHE CG C 30.341 -11.995 -46.316 1.00 . A A . 52 PHE CG 1 1
1 843 1 1 51 PHE CZ C 31.776 -11.352 -44.024 1.00 . A A . 52 PHE CZ 1 1
1 844 1 1 51 PHE H H 28.620 -9.406 -47.086 1.00 . A A . 52 PHE H 1 1
1 845 1 1 51 PHE HA H 29.792 -10.536 -48.681 1.00 . A A . 52 PHE HA 1 1
1 846 1 1 51 PHE HB2 H 28.760 -13.000 -47.268 1.00 . A A . 52 PHE HB2 1 1
1 847 1 1 51 PHE HB3 H 30.229 -12.863 -48.228 1.00 . A A . 52 PHE HB3 1 1
1 848 1 1 51 PHE HD1 H 31.417 -10.397 -47.237 1.00 . A A . 52 PHE HD1 1 1
1 849 1 1 51 PHE HD2 H 29.437 -13.516 -45.122 1.00 . A A . 52 PHE HD2 1 1
1 850 1 1 51 PHE HE1 H 32.689 -9.825 -45.210 1.00 . A A . 52 PHE HE1 1 1
1 851 1 1 51 PHE HE2 H 30.705 -12.949 -43.092 1.00 . A A . 52 PHE HE2 1 1
1 852 1 1 51 PHE HZ H 32.333 -11.101 -43.134 1.00 . A A . 52 PHE HZ 1 1
1 853 1 1 51 PHE N N 28.251 -10.282 -47.332 1.00 . A A . 52 PHE N 1 1
1 854 1 1 51 PHE O O 28.068 -12.747 -49.787 1.00 . A A . 52 PHE O 1 1
1 855 1 1 52 GLY C C 27.108 -10.910 -52.410 1.00 . A A . 53 GLY C 1 1
1 856 1 1 52 GLY CA C 26.418 -10.954 -51.061 1.00 . A A . 53 GLY CA 1 1
1 857 1 1 52 GLY H H 27.366 -9.715 -49.630 1.00 . A A . 53 GLY H 1 1
1 858 1 1 52 GLY HA2 H 26.017 -11.945 -50.904 1.00 . A A . 53 GLY HA2 1 1
1 859 1 1 52 GLY HA3 H 25.605 -10.244 -51.062 1.00 . A A . 53 GLY HA3 1 1
1 860 1 1 52 GLY N N 27.317 -10.634 -49.968 1.00 . A A . 53 GLY N 1 1
1 861 1 1 52 GLY O O 26.726 -10.134 -53.286 1.00 . A A . 53 GLY O 1 1
1 862 1 1 53 LEU C C 28.149 -12.657 -54.860 1.00 . A A . 54 LEU C 1 1
1 863 1 1 53 LEU CA C 28.874 -11.798 -53.830 1.00 . A A . 54 LEU CA 1 1
1 864 1 1 53 LEU CB C 30.279 -12.352 -53.586 1.00 . A A . 54 LEU CB 1 1
1 865 1 1 53 LEU CD1 C 32.627 -12.020 -52.773 1.00 . A A . 54 LEU CD1 1 1
1 866 1 1 53 LEU CD2 C 31.630 -10.402 -54.399 1.00 . A A . 54 LEU CD2 1 1
1 867 1 1 53 LEU CG C 31.351 -11.324 -53.221 1.00 . A A . 54 LEU CG 1 1
1 868 1 1 53 LEU H H 28.386 -12.340 -51.844 1.00 . A A . 54 LEU H 1 1
1 869 1 1 53 LEU HA H 28.954 -10.791 -54.211 1.00 . A A . 54 LEU HA 1 1
1 870 1 1 53 LEU HB2 H 30.218 -13.065 -52.780 1.00 . A A . 54 LEU HB2 1 1
1 871 1 1 53 LEU HB3 H 30.597 -12.855 -54.488 1.00 . A A . 54 LEU HB3 1 1
1 872 1 1 53 LEU HD11 H 32.830 -11.770 -51.742 1.00 . A A . 54 LEU HD11 1 1
1 873 1 1 53 LEU HD12 H 33.450 -11.695 -53.391 1.00 . A A . 54 LEU HD12 1 1
1 874 1 1 53 LEU HD13 H 32.506 -13.089 -52.868 1.00 . A A . 54 LEU HD13 1 1
1 875 1 1 53 LEU HD21 H 32.532 -9.838 -54.209 1.00 . A A . 54 LEU HD21 1 1
1 876 1 1 53 LEU HD22 H 30.801 -9.720 -54.527 1.00 . A A . 54 LEU HD22 1 1
1 877 1 1 53 LEU HD23 H 31.755 -10.991 -55.295 1.00 . A A . 54 LEU HD23 1 1
1 878 1 1 53 LEU HG H 30.996 -10.718 -52.399 1.00 . A A . 54 LEU HG 1 1
1 879 1 1 53 LEU N N 28.128 -11.745 -52.578 1.00 . A A . 54 LEU N 1 1
1 880 1 1 53 LEU O O 27.221 -13.395 -54.527 1.00 . A A . 54 LEU O 1 1
1 881 1 1 54 VAL C C 29.038 -13.940 -58.097 1.00 . A A . 55 VAL C 1 1
1 882 1 1 54 VAL CA C 27.973 -13.329 -57.194 1.00 . A A . 55 VAL CA 1 1
1 883 1 1 54 VAL CB C 27.031 -12.457 -58.045 1.00 . A A . 55 VAL CB 1 1
1 884 1 1 54 VAL CG1 C 26.340 -13.298 -59.108 1.00 . A A . 55 VAL CG1 1 1
1 885 1 1 54 VAL CG2 C 26.012 -11.754 -57.163 1.00 . A A . 55 VAL CG2 1 1
1 886 1 1 54 VAL H H 29.322 -11.953 -56.319 1.00 . A A . 55 VAL H 1 1
1 887 1 1 54 VAL HA H 27.390 -14.123 -56.750 1.00 . A A . 55 VAL HA 1 1
1 888 1 1 54 VAL HB H 27.624 -11.704 -58.545 1.00 . A A . 55 VAL HB 1 1
1 889 1 1 54 VAL HG11 H 26.735 -14.303 -59.084 1.00 . A A . 55 VAL HG11 1 1
1 890 1 1 54 VAL HG12 H 25.277 -13.322 -58.913 1.00 . A A . 55 VAL HG12 1 1
1 891 1 1 54 VAL HG13 H 26.517 -12.865 -60.081 1.00 . A A . 55 VAL HG13 1 1
1 892 1 1 54 VAL HG21 H 25.158 -11.468 -57.758 1.00 . A A . 55 VAL HG21 1 1
1 893 1 1 54 VAL HG22 H 25.694 -12.423 -56.376 1.00 . A A . 55 VAL HG22 1 1
1 894 1 1 54 VAL HG23 H 26.459 -10.873 -56.726 1.00 . A A . 55 VAL HG23 1 1
1 895 1 1 54 VAL N N 28.579 -12.558 -56.115 1.00 . A A . 55 VAL N 1 1
1 896 1 1 54 VAL O O 29.237 -13.518 -59.237 1.00 . A A . 55 VAL O 1 1
1 897 1 1 55 PRO C C 30.242 -16.489 -59.472 1.00 . A A . 56 PRO C 1 1
1 898 1 1 55 PRO CA C 30.795 -15.653 -58.323 1.00 . A A . 56 PRO CA 1 1
1 899 1 1 55 PRO CB C 31.438 -16.555 -57.267 1.00 . A A . 56 PRO CB 1 1
1 900 1 1 55 PRO CD C 29.554 -15.514 -56.228 1.00 . A A . 56 PRO CD 1 1
1 901 1 1 55 PRO CG C 30.368 -16.778 -56.256 1.00 . A A . 56 PRO CG 1 1
1 902 1 1 55 PRO HA H 31.531 -14.961 -58.704 1.00 . A A . 56 PRO HA 1 1
1 903 1 1 55 PRO HB2 H 31.751 -17.483 -57.725 1.00 . A A . 56 PRO HB2 1 1
1 904 1 1 55 PRO HB3 H 32.292 -16.055 -56.834 1.00 . A A . 56 PRO HB3 1 1
1 905 1 1 55 PRO HD2 H 28.514 -15.739 -56.042 1.00 . A A . 56 PRO HD2 1 1
1 906 1 1 55 PRO HD3 H 29.936 -14.836 -55.478 1.00 . A A . 56 PRO HD3 1 1
1 907 1 1 55 PRO HG2 H 29.752 -17.615 -56.552 1.00 . A A . 56 PRO HG2 1 1
1 908 1 1 55 PRO HG3 H 30.810 -16.961 -55.287 1.00 . A A . 56 PRO HG3 1 1
1 909 1 1 55 PRO N N 29.738 -14.960 -57.579 1.00 . A A . 56 PRO N 1 1
1 910 1 1 55 PRO O O 29.196 -17.125 -59.342 1.00 . A A . 56 PRO O 1 1
1 911 1 1 56 GLY C C 31.394 -17.014 -62.965 1.00 . A A . 57 GLY C 1 1
1 912 1 1 56 GLY CA C 30.515 -17.246 -61.753 1.00 . A A . 57 GLY CA 1 1
1 913 1 1 56 GLY H H 31.777 -15.958 -60.642 1.00 . A A . 57 GLY H 1 1
1 914 1 1 56 GLY HA2 H 30.531 -18.296 -61.504 1.00 . A A . 57 GLY HA2 1 1
1 915 1 1 56 GLY HA3 H 29.503 -16.960 -61.997 1.00 . A A . 57 GLY HA3 1 1
1 916 1 1 56 GLY N N 30.951 -16.483 -60.596 1.00 . A A . 57 GLY N 1 1
1 917 1 1 56 GLY O O 32.620 -16.992 -62.855 1.00 . A A . 57 GLY O 1 1
1 918 1 1 57 GLN C C 32.010 -15.180 -65.438 1.00 . A A . 58 GLN C 1 1
1 919 1 1 57 GLN CA C 31.503 -16.617 -65.363 1.00 . A A . 58 GLN CA 1 1
1 920 1 1 57 GLN CB C 30.615 -16.920 -66.572 1.00 . A A . 58 GLN CB 1 1
1 921 1 1 57 GLN CD C 32.433 -18.166 -67.805 1.00 . A A . 58 GLN CD 1 1
1 922 1 1 57 GLN CG C 31.002 -18.192 -67.306 1.00 . A A . 58 GLN CG 1 1
1 923 1 1 57 GLN H H 29.789 -16.874 -64.147 1.00 . A A . 58 GLN H 1 1
1 924 1 1 57 GLN HA H 32.350 -17.285 -65.374 1.00 . A A . 58 GLN HA 1 1
1 925 1 1 57 GLN HB2 H 29.593 -17.020 -66.236 1.00 . A A . 58 GLN HB2 1 1
1 926 1 1 57 GLN HB3 H 30.679 -16.095 -67.266 1.00 . A A . 58 GLN HB3 1 1
1 927 1 1 57 GLN HE21 H 32.825 -19.863 -66.847 1.00 . A A . 58 GLN HE21 1 1
1 928 1 1 57 GLN HE22 H 34.143 -19.178 -67.731 1.00 . A A . 58 GLN HE22 1 1
1 929 1 1 57 GLN HG2 H 30.888 -19.030 -66.634 1.00 . A A . 58 GLN HG2 1 1
1 930 1 1 57 GLN HG3 H 30.343 -18.320 -68.152 1.00 . A A . 58 GLN HG3 1 1
1 931 1 1 57 GLN N N 30.767 -16.845 -64.124 1.00 . A A . 58 GLN N 1 1
1 932 1 1 57 GLN NE2 N 33.213 -19.170 -67.423 1.00 . A A . 58 GLN NE2 1 1
1 933 1 1 57 GLN O O 32.775 -14.827 -66.337 1.00 . A A . 58 GLN O 1 1
1 934 1 1 57 GLN OE1 O 32.833 -17.253 -68.529 1.00 . A A . 58 GLN OE1 1 1
2 935 1 1 1 HIS C C 13.743 18.953 25.991 1.00 . A A . 2 HIS C 1 1
2 936 1 1 1 HIS CA C 13.907 20.369 26.535 1.00 . A A . 2 HIS CA 1 1
2 937 1 1 1 HIS CB C 14.919 20.374 27.681 1.00 . A A . 2 HIS CB 1 1
2 938 1 1 1 HIS CD2 C 14.280 22.505 29.013 1.00 . A A . 2 HIS CD2 1 1
2 939 1 1 1 HIS CE1 C 16.185 23.577 28.838 1.00 . A A . 2 HIS CE1 1 1
2 940 1 1 1 HIS CG C 15.121 21.725 28.296 1.00 . A A . 2 HIS CG 1 1
2 941 1 1 1 HIS H1 H 12.135 20.432 27.692 1.00 . A A . 2 HIS H1 1 1
2 942 1 1 1 HIS HA H 14.270 21.005 25.742 1.00 . A A . 2 HIS HA 1 1
2 943 1 1 1 HIS HB2 H 14.578 19.705 28.456 1.00 . A A . 2 HIS HB2 1 1
2 944 1 1 1 HIS HB3 H 15.875 20.032 27.310 1.00 . A A . 2 HIS HB3 1 1
2 945 1 1 1 HIS HD1 H 17.115 22.121 27.742 1.00 . A A . 2 HIS HD1 1 1
2 946 1 1 1 HIS HD2 H 13.259 22.272 29.281 1.00 . A A . 2 HIS HD2 1 1
2 947 1 1 1 HIS HE1 H 16.953 24.331 28.933 1.00 . A A . 2 HIS HE1 1 1
2 948 1 1 1 HIS N N 12.628 20.903 26.988 1.00 . A A . 2 HIS N 1 1
2 949 1 1 1 HIS ND1 N 16.306 22.425 28.203 1.00 . A A . 2 HIS ND1 1 1
2 950 1 1 1 HIS NE2 N 14.965 23.650 29.339 1.00 . A A . 2 HIS NE2 1 1
2 951 1 1 1 HIS O O 14.684 18.158 26.008 1.00 . A A . 2 HIS O 1 1
2 952 1 1 2 LEU C C 12.877 17.161 23.579 1.00 . A A . 3 LEU C 1 1
2 953 1 1 2 LEU CA C 12.257 17.323 24.962 1.00 . A A . 3 LEU CA 1 1
2 954 1 1 2 LEU CB C 10.746 17.098 24.887 1.00 . A A . 3 LEU CB 1 1
2 955 1 1 2 LEU CD1 C 9.493 18.687 26.367 1.00 . A A . 3 LEU CD1 1 1
2 956 1 1 2 LEU CD2 C 8.808 16.283 26.252 1.00 . A A . 3 LEU CD2 1 1
2 957 1 1 2 LEU CG C 9.978 17.254 26.200 1.00 . A A . 3 LEU CG 1 1
2 958 1 1 2 LEU H H 11.834 19.319 25.525 1.00 . A A . 3 LEU H 1 1
2 959 1 1 2 LEU HA H 12.690 16.588 25.625 1.00 . A A . 3 LEU HA 1 1
2 960 1 1 2 LEU HB2 H 10.341 17.805 24.181 1.00 . A A . 3 LEU HB2 1 1
2 961 1 1 2 LEU HB3 H 10.580 16.093 24.523 1.00 . A A . 3 LEU HB3 1 1
2 962 1 1 2 LEU HD11 H 8.417 18.693 26.452 1.00 . A A . 3 LEU HD11 1 1
2 963 1 1 2 LEU HD12 H 9.790 19.269 25.507 1.00 . A A . 3 LEU HD12 1 1
2 964 1 1 2 LEU HD13 H 9.929 19.112 27.259 1.00 . A A . 3 LEU HD13 1 1
2 965 1 1 2 LEU HD21 H 7.895 16.806 26.003 1.00 . A A . 3 LEU HD21 1 1
2 966 1 1 2 LEU HD22 H 8.726 15.872 27.248 1.00 . A A . 3 LEU HD22 1 1
2 967 1 1 2 LEU HD23 H 8.971 15.485 25.544 1.00 . A A . 3 LEU HD23 1 1
2 968 1 1 2 LEU HG H 10.638 17.028 27.026 1.00 . A A . 3 LEU HG 1 1
2 969 1 1 2 LEU N N 12.544 18.644 25.511 1.00 . A A . 3 LEU N 1 1
2 970 1 1 2 LEU O O 12.595 17.939 22.667 1.00 . A A . 3 LEU O 1 1
2 971 1 1 3 MET C C 14.013 14.492 21.633 1.00 . A A . 4 MET C 1 1
2 972 1 1 3 MET CA C 14.375 15.880 22.152 1.00 . A A . 4 MET CA 1 1
2 973 1 1 3 MET CB C 15.894 16.001 22.300 1.00 . A A . 4 MET CB 1 1
2 974 1 1 3 MET CE C 18.296 18.749 21.502 1.00 . A A . 4 MET CE 1 1
2 975 1 1 3 MET CG C 16.575 16.616 21.089 1.00 . A A . 4 MET CG 1 1
2 976 1 1 3 MET H H 13.904 15.559 24.191 1.00 . A A . 4 MET H 1 1
2 977 1 1 3 MET HA H 14.032 16.618 21.443 1.00 . A A . 4 MET HA 1 1
2 978 1 1 3 MET HB2 H 16.111 16.618 23.160 1.00 . A A . 4 MET HB2 1 1
2 979 1 1 3 MET HB3 H 16.308 15.017 22.458 1.00 . A A . 4 MET HB3 1 1
2 980 1 1 3 MET HE1 H 18.922 18.071 20.940 1.00 . A A . 4 MET HE1 1 1
2 981 1 1 3 MET HE2 H 18.533 19.766 21.230 1.00 . A A . 4 MET HE2 1 1
2 982 1 1 3 MET HE3 H 18.469 18.607 22.558 1.00 . A A . 4 MET HE3 1 1
2 983 1 1 3 MET HG2 H 17.598 16.271 21.054 1.00 . A A . 4 MET HG2 1 1
2 984 1 1 3 MET HG3 H 16.057 16.290 20.198 1.00 . A A . 4 MET HG3 1 1
2 985 1 1 3 MET N N 13.719 16.145 23.427 1.00 . A A . 4 MET N 1 1
2 986 1 1 3 MET O O 14.794 13.862 20.918 1.00 . A A . 4 MET O 1 1
2 987 1 1 3 MET SD S 16.575 18.418 21.131 1.00 . A A . 4 MET SD 1 1
2 988 1 1 4 TYR C C 10.860 12.559 21.793 1.00 . A A . 5 TYR C 1 1
2 989 1 1 4 TYR CA C 12.362 12.706 21.568 1.00 . A A . 5 TYR CA 1 1
2 990 1 1 4 TYR CB C 13.112 11.607 22.323 1.00 . A A . 5 TYR CB 1 1
2 991 1 1 4 TYR CD1 C 13.217 12.540 24.667 1.00 . A A . 5 TYR CD1 1 1
2 992 1 1 4 TYR CD2 C 12.028 10.504 24.319 1.00 . A A . 5 TYR CD2 1 1
2 993 1 1 4 TYR CE1 C 12.917 12.491 26.015 1.00 . A A . 5 TYR CE1 1 1
2 994 1 1 4 TYR CE2 C 11.722 10.447 25.665 1.00 . A A . 5 TYR CE2 1 1
2 995 1 1 4 TYR CG C 12.780 11.549 23.797 1.00 . A A . 5 TYR CG 1 1
2 996 1 1 4 TYR CZ C 12.168 11.442 26.508 1.00 . A A . 5 TYR CZ 1 1
2 997 1 1 4 TYR H H 12.247 14.569 22.566 1.00 . A A . 5 TYR H 1 1
2 998 1 1 4 TYR HA H 12.568 12.609 20.512 1.00 . A A . 5 TYR HA 1 1
2 999 1 1 4 TYR HB2 H 12.866 10.650 21.891 1.00 . A A . 5 TYR HB2 1 1
2 1000 1 1 4 TYR HB3 H 14.175 11.777 22.228 1.00 . A A . 5 TYR HB3 1 1
2 1001 1 1 4 TYR HD1 H 13.803 13.361 24.277 1.00 . A A . 5 TYR HD1 1 1
2 1002 1 1 4 TYR HD2 H 11.679 9.725 23.656 1.00 . A A . 5 TYR HD2 1 1
2 1003 1 1 4 TYR HE1 H 13.266 13.270 26.676 1.00 . A A . 5 TYR HE1 1 1
2 1004 1 1 4 TYR HE2 H 11.136 9.626 26.052 1.00 . A A . 5 TYR HE2 1 1
2 1005 1 1 4 TYR HH H 12.673 11.268 28.355 1.00 . A A . 5 TYR HH 1 1
2 1006 1 1 4 TYR N N 12.826 14.021 21.996 1.00 . A A . 5 TYR N 1 1
2 1007 1 1 4 TYR O O 10.348 12.863 22.872 1.00 . A A . 5 TYR O 1 1
2 1008 1 1 4 TYR OH O 11.866 11.391 27.850 1.00 . A A . 5 TYR OH 1 1
2 1009 1 1 5 THR C C 8.372 10.566 21.504 1.00 . A A . 6 THR C 1 1
2 1010 1 1 5 THR CA C 8.715 11.899 20.851 1.00 . A A . 6 THR CA 1 1
2 1011 1 1 5 THR CB C 8.059 11.961 19.459 1.00 . A A . 6 THR CB 1 1
2 1012 1 1 5 THR CG2 C 8.128 13.369 18.889 1.00 . A A . 6 THR CG2 1 1
2 1013 1 1 5 THR H H 10.623 11.863 19.934 1.00 . A A . 6 THR H 1 1
2 1014 1 1 5 THR HA H 8.308 12.700 21.453 1.00 . A A . 6 THR HA 1 1
2 1015 1 1 5 THR HB H 7.021 11.676 19.554 1.00 . A A . 6 THR HB 1 1
2 1016 1 1 5 THR HG1 H 8.077 10.407 18.245 1.00 . A A . 6 THR HG1 1 1
2 1017 1 1 5 THR HG21 H 8.525 14.041 19.637 1.00 . A A . 6 THR HG21 1 1
2 1018 1 1 5 THR HG22 H 7.137 13.691 18.606 1.00 . A A . 6 THR HG22 1 1
2 1019 1 1 5 THR HG23 H 8.770 13.376 18.022 1.00 . A A . 6 THR HG23 1 1
2 1020 1 1 5 THR N N 10.158 12.088 20.768 1.00 . A A . 6 THR N 1 1
2 1021 1 1 5 THR O O 9.050 9.561 21.282 1.00 . A A . 6 THR O 1 1
2 1022 1 1 5 THR OG1 O 8.713 11.049 18.568 1.00 . A A . 6 THR OG1 1 1
2 1023 1 1 6 LEU C C 5.808 8.623 22.191 1.00 . A A . 7 LEU C 1 1
2 1024 1 1 6 LEU CA C 6.882 9.350 22.996 1.00 . A A . 7 LEU CA 1 1
2 1025 1 1 6 LEU CB C 6.347 9.691 24.388 1.00 . A A . 7 LEU CB 1 1
2 1026 1 1 6 LEU CD1 C 6.742 10.443 26.746 1.00 . A A . 7 LEU CD1 1 1
2 1027 1 1 6 LEU CD2 C 8.626 9.482 25.411 1.00 . A A . 7 LEU CD2 1 1
2 1028 1 1 6 LEU CG C 7.351 10.312 25.359 1.00 . A A . 7 LEU CG 1 1
2 1029 1 1 6 LEU H H 6.816 11.393 22.448 1.00 . A A . 7 LEU H 1 1
2 1030 1 1 6 LEU HA H 7.739 8.701 23.097 1.00 . A A . 7 LEU HA 1 1
2 1031 1 1 6 LEU HB2 H 5.531 10.387 24.267 1.00 . A A . 7 LEU HB2 1 1
2 1032 1 1 6 LEU HB3 H 5.977 8.778 24.832 1.00 . A A . 7 LEU HB3 1 1
2 1033 1 1 6 LEU HD11 H 5.687 10.656 26.657 1.00 . A A . 7 LEU HD11 1 1
2 1034 1 1 6 LEU HD12 H 7.229 11.246 27.278 1.00 . A A . 7 LEU HD12 1 1
2 1035 1 1 6 LEU HD13 H 6.878 9.518 27.287 1.00 . A A . 7 LEU HD13 1 1
2 1036 1 1 6 LEU HD21 H 9.353 9.897 24.729 1.00 . A A . 7 LEU HD21 1 1
2 1037 1 1 6 LEU HD22 H 8.404 8.464 25.124 1.00 . A A . 7 LEU HD22 1 1
2 1038 1 1 6 LEU HD23 H 9.024 9.496 26.414 1.00 . A A . 7 LEU HD23 1 1
2 1039 1 1 6 LEU HG H 7.610 11.304 25.014 1.00 . A A . 7 LEU HG 1 1
2 1040 1 1 6 LEU N N 7.316 10.562 22.310 1.00 . A A . 7 LEU N 1 1
2 1041 1 1 6 LEU O O 5.247 9.175 21.245 1.00 . A A . 7 LEU O 1 1
2 1042 1 1 7 GLY C C 3.214 6.525 22.645 1.00 . A A . 8 GLY C 1 1
2 1043 1 1 7 GLY CA C 4.520 6.601 21.879 1.00 . A A . 8 GLY CA 1 1
2 1044 1 1 7 GLY H H 6.006 6.993 23.336 1.00 . A A . 8 GLY H 1 1
2 1045 1 1 7 GLY HA2 H 4.334 7.050 20.915 1.00 . A A . 8 GLY HA2 1 1
2 1046 1 1 7 GLY HA3 H 4.896 5.599 21.732 1.00 . A A . 8 GLY HA3 1 1
2 1047 1 1 7 GLY N N 5.526 7.382 22.574 1.00 . A A . 8 GLY N 1 1
2 1048 1 1 7 GLY O O 2.998 7.244 23.620 1.00 . A A . 8 GLY O 1 1
2 1049 1 1 8 PRO C C 1.117 4.795 24.209 1.00 . A A . 9 PRO C 1 1
2 1050 1 1 8 PRO CA C 1.006 5.447 22.835 1.00 . A A . 9 PRO CA 1 1
2 1051 1 1 8 PRO CB C 0.269 4.523 21.863 1.00 . A A . 9 PRO CB 1 1
2 1052 1 1 8 PRO CD C 2.504 4.744 21.044 1.00 . A A . 9 PRO CD 1 1
2 1053 1 1 8 PRO CG C 1.349 3.787 21.148 1.00 . A A . 9 PRO CG 1 1
2 1054 1 1 8 PRO HA H 0.470 6.381 22.924 1.00 . A A . 9 PRO HA 1 1
2 1055 1 1 8 PRO HB2 H -0.370 3.849 22.417 1.00 . A A . 9 PRO HB2 1 1
2 1056 1 1 8 PRO HB3 H -0.325 5.112 21.180 1.00 . A A . 9 PRO HB3 1 1
2 1057 1 1 8 PRO HD2 H 3.441 4.213 21.115 1.00 . A A . 9 PRO HD2 1 1
2 1058 1 1 8 PRO HD3 H 2.452 5.299 20.118 1.00 . A A . 9 PRO HD3 1 1
2 1059 1 1 8 PRO HG2 H 1.635 2.914 21.714 1.00 . A A . 9 PRO HG2 1 1
2 1060 1 1 8 PRO HG3 H 1.008 3.501 20.163 1.00 . A A . 9 PRO HG3 1 1
2 1061 1 1 8 PRO N N 2.314 5.635 22.200 1.00 . A A . 9 PRO N 1 1
2 1062 1 1 8 PRO O O 0.199 4.882 25.025 1.00 . A A . 9 PRO O 1 1
2 1063 1 1 9 ASP C C 3.500 4.242 26.571 1.00 . A A . 10 ASP C 1 1
2 1064 1 1 9 ASP CA C 2.479 3.477 25.736 1.00 . A A . 10 ASP CA 1 1
2 1065 1 1 9 ASP CB C 2.960 2.043 25.507 1.00 . A A . 10 ASP CB 1 1
2 1066 1 1 9 ASP CG C 2.685 1.144 26.697 1.00 . A A . 10 ASP CG 1 1
2 1067 1 1 9 ASP H H 2.942 4.108 23.769 1.00 . A A . 10 ASP H 1 1
2 1068 1 1 9 ASP HA H 1.542 3.451 26.271 1.00 . A A . 10 ASP HA 1 1
2 1069 1 1 9 ASP HB2 H 2.454 1.633 24.645 1.00 . A A . 10 ASP HB2 1 1
2 1070 1 1 9 ASP HB3 H 4.024 2.053 25.324 1.00 . A A . 10 ASP HB3 1 1
2 1071 1 1 9 ASP N N 2.247 4.142 24.460 1.00 . A A . 10 ASP N 1 1
2 1072 1 1 9 ASP O O 3.526 4.130 27.796 1.00 . A A . 10 ASP O 1 1
2 1073 1 1 9 ASP OD1 O 1.695 1.395 27.415 1.00 . A A . 10 ASP OD1 1 1
2 1074 1 1 9 ASP OD2 O 3.462 0.189 26.910 1.00 . A A . 10 ASP OD2 1 1
2 1075 1 1 10 GLY C C 6.761 5.440 26.149 1.00 . A A . 11 GLY C 1 1
2 1076 1 1 10 GLY CA C 5.356 5.793 26.593 1.00 . A A . 11 GLY CA 1 1
2 1077 1 1 10 GLY H H 4.276 5.071 24.921 1.00 . A A . 11 GLY H 1 1
2 1078 1 1 10 GLY HA2 H 5.184 6.843 26.407 1.00 . A A . 11 GLY HA2 1 1
2 1079 1 1 10 GLY HA3 H 5.269 5.606 27.654 1.00 . A A . 11 GLY HA3 1 1
2 1080 1 1 10 GLY N N 4.343 5.021 25.898 1.00 . A A . 11 GLY N 1 1
2 1081 1 1 10 GLY O O 7.734 5.744 26.839 1.00 . A A . 11 GLY O 1 1
2 1082 1 1 11 LYS C C 8.853 5.571 23.771 1.00 . A A . 12 LYS C 1 1
2 1083 1 1 11 LYS CA C 8.166 4.395 24.457 1.00 . A A . 12 LYS CA 1 1
2 1084 1 1 11 LYS CB C 7.998 3.240 23.466 1.00 . A A . 12 LYS CB 1 1
2 1085 1 1 11 LYS CD C 7.686 0.767 23.163 1.00 . A A . 12 LYS CD 1 1
2 1086 1 1 11 LYS CE C 9.067 0.136 23.253 1.00 . A A . 12 LYS CE 1 1
2 1087 1 1 11 LYS CG C 7.548 1.943 24.115 1.00 . A A . 12 LYS CG 1 1
2 1088 1 1 11 LYS H H 6.056 4.577 24.489 1.00 . A A . 12 LYS H 1 1
2 1089 1 1 11 LYS HA H 8.780 4.065 25.280 1.00 . A A . 12 LYS HA 1 1
2 1090 1 1 11 LYS HB2 H 7.266 3.521 22.724 1.00 . A A . 12 LYS HB2 1 1
2 1091 1 1 11 LYS HB3 H 8.945 3.063 22.975 1.00 . A A . 12 LYS HB3 1 1
2 1092 1 1 11 LYS HD2 H 6.946 0.021 23.415 1.00 . A A . 12 LYS HD2 1 1
2 1093 1 1 11 LYS HD3 H 7.522 1.111 22.151 1.00 . A A . 12 LYS HD3 1 1
2 1094 1 1 11 LYS HE2 H 9.382 0.135 24.285 1.00 . A A . 12 LYS HE2 1 1
2 1095 1 1 11 LYS HE3 H 9.008 -0.882 22.894 1.00 . A A . 12 LYS HE3 1 1
2 1096 1 1 11 LYS HG2 H 8.155 1.758 24.988 1.00 . A A . 12 LYS HG2 1 1
2 1097 1 1 11 LYS HG3 H 6.512 2.038 24.408 1.00 . A A . 12 LYS HG3 1 1
2 1098 1 1 11 LYS HZ1 H 10.801 0.226 22.092 1.00 . A A . 12 LYS HZ1 1 1
2 1099 1 1 11 LYS HZ2 H 10.526 1.613 23.020 1.00 . A A . 12 LYS HZ2 1 1
2 1100 1 1 11 LYS HZ3 H 9.607 1.332 21.628 1.00 . A A . 12 LYS HZ3 1 1
2 1101 1 1 11 LYS N N 6.869 4.792 24.994 1.00 . A A . 12 LYS N 1 1
2 1102 1 1 11 LYS NZ N 10.070 0.879 22.441 1.00 . A A . 12 LYS NZ 1 1
2 1103 1 1 11 LYS O O 8.350 6.107 22.783 1.00 . A A . 12 LYS O 1 1
2 1104 1 1 12 ARG C C 11.124 6.810 22.280 1.00 . A A . 13 ARG C 1 1
2 1105 1 1 12 ARG CA C 10.764 7.078 23.738 1.00 . A A . 13 ARG CA 1 1
2 1106 1 1 12 ARG CB C 12.037 7.319 24.552 1.00 . A A . 13 ARG CB 1 1
2 1107 1 1 12 ARG CD C 13.039 5.822 26.303 1.00 . A A . 13 ARG CD 1 1
2 1108 1 1 12 ARG CG C 12.841 6.056 24.814 1.00 . A A . 13 ARG CG 1 1
2 1109 1 1 12 ARG CZ C 12.325 4.196 28.002 1.00 . A A . 13 ARG CZ 1 1
2 1110 1 1 12 ARG H H 10.358 5.499 25.086 1.00 . A A . 13 ARG H 1 1
2 1111 1 1 12 ARG HA H 10.143 7.961 23.787 1.00 . A A . 13 ARG HA 1 1
2 1112 1 1 12 ARG HB2 H 12.665 8.016 24.017 1.00 . A A . 13 ARG HB2 1 1
2 1113 1 1 12 ARG HB3 H 11.764 7.751 25.504 1.00 . A A . 13 ARG HB3 1 1
2 1114 1 1 12 ARG HD2 H 14.069 5.548 26.477 1.00 . A A . 13 ARG HD2 1 1
2 1115 1 1 12 ARG HD3 H 12.816 6.737 26.832 1.00 . A A . 13 ARG HD3 1 1
2 1116 1 1 12 ARG HE H 11.448 4.451 26.230 1.00 . A A . 13 ARG HE 1 1
2 1117 1 1 12 ARG HG2 H 12.314 5.213 24.395 1.00 . A A . 13 ARG HG2 1 1
2 1118 1 1 12 ARG HG3 H 13.807 6.153 24.342 1.00 . A A . 13 ARG HG3 1 1
2 1119 1 1 12 ARG HH11 H 13.925 5.317 28.518 1.00 . A A . 13 ARG HH11 1 1
2 1120 1 1 12 ARG HH12 H 13.411 4.167 29.707 1.00 . A A . 13 ARG HH12 1 1
2 1121 1 1 12 ARG HH21 H 10.762 2.933 27.788 1.00 . A A . 13 ARG HH21 1 1
2 1122 1 1 12 ARG HH22 H 11.612 2.811 29.291 1.00 . A A . 13 ARG HH22 1 1
2 1123 1 1 12 ARG N N 10.007 5.966 24.299 1.00 . A A . 13 ARG N 1 1
2 1124 1 1 12 ARG NE N 12.174 4.759 26.809 1.00 . A A . 13 ARG NE 1 1
2 1125 1 1 12 ARG NH1 N 13.300 4.592 28.809 1.00 . A A . 13 ARG NH1 1 1
2 1126 1 1 12 ARG NH2 N 11.498 3.234 28.393 1.00 . A A . 13 ARG NH2 1 1
2 1127 1 1 12 ARG O O 11.320 5.662 21.879 1.00 . A A . 13 ARG O 1 1
2 1128 1 1 13 ILE C C 12.326 8.970 19.592 1.00 . A A . 14 ILE C 1 1
2 1129 1 1 13 ILE CA C 11.545 7.754 20.077 1.00 . A A . 14 ILE CA 1 1
2 1130 1 1 13 ILE CB C 10.283 7.590 19.210 1.00 . A A . 14 ILE CB 1 1
2 1131 1 1 13 ILE CD1 C 8.219 6.141 18.862 1.00 . A A . 14 ILE CD1 1 1
2 1132 1 1 13 ILE CG1 C 9.511 6.336 19.624 1.00 . A A . 14 ILE CG1 1 1
2 1133 1 1 13 ILE CG2 C 10.657 7.526 17.736 1.00 . A A . 14 ILE CG2 1 1
2 1134 1 1 13 ILE H H 11.040 8.763 21.867 1.00 . A A . 14 ILE H 1 1
2 1135 1 1 13 ILE HA H 12.157 6.873 19.955 1.00 . A A . 14 ILE HA 1 1
2 1136 1 1 13 ILE HB H 9.655 8.456 19.360 1.00 . A A . 14 ILE HB 1 1
2 1137 1 1 13 ILE HD11 H 7.494 5.657 19.500 1.00 . A A . 14 ILE HD11 1 1
2 1138 1 1 13 ILE HD12 H 7.839 7.101 18.547 1.00 . A A . 14 ILE HD12 1 1
2 1139 1 1 13 ILE HD13 H 8.403 5.524 17.995 1.00 . A A . 14 ILE HD13 1 1
2 1140 1 1 13 ILE HG12 H 10.129 5.468 19.454 1.00 . A A . 14 ILE HG12 1 1
2 1141 1 1 13 ILE HG13 H 9.271 6.400 20.675 1.00 . A A . 14 ILE HG13 1 1
2 1142 1 1 13 ILE HG21 H 10.264 6.619 17.305 1.00 . A A . 14 ILE HG21 1 1
2 1143 1 1 13 ILE HG22 H 10.238 8.379 17.222 1.00 . A A . 14 ILE HG22 1 1
2 1144 1 1 13 ILE HG23 H 11.731 7.538 17.637 1.00 . A A . 14 ILE HG23 1 1
2 1145 1 1 13 ILE N N 11.208 7.875 21.491 1.00 . A A . 14 ILE N 1 1
2 1146 1 1 13 ILE O O 11.783 10.071 19.490 1.00 . A A . 14 ILE O 1 1
2 1147 1 1 14 TYR C C 14.065 10.277 17.412 1.00 . A A . 15 TYR C 1 1
2 1148 1 1 14 TYR CA C 14.462 9.843 18.820 1.00 . A A . 15 TYR CA 1 1
2 1149 1 1 14 TYR CB C 15.927 9.402 18.834 1.00 . A A . 15 TYR CB 1 1
2 1150 1 1 14 TYR CD1 C 16.059 9.552 21.351 1.00 . A A . 15 TYR CD1 1 1
2 1151 1 1 14 TYR CD2 C 17.162 7.735 20.274 1.00 . A A . 15 TYR CD2 1 1
2 1152 1 1 14 TYR CE1 C 16.481 9.085 22.581 1.00 . A A . 15 TYR CE1 1 1
2 1153 1 1 14 TYR CE2 C 17.587 7.260 21.500 1.00 . A A . 15 TYR CE2 1 1
2 1154 1 1 14 TYR CG C 16.391 8.887 20.177 1.00 . A A . 15 TYR CG 1 1
2 1155 1 1 14 TYR CZ C 17.245 7.939 22.650 1.00 . A A . 15 TYR CZ 1 1
2 1156 1 1 14 TYR H H 13.980 7.864 19.395 1.00 . A A . 15 TYR H 1 1
2 1157 1 1 14 TYR HA H 14.343 10.681 19.490 1.00 . A A . 15 TYR HA 1 1
2 1158 1 1 14 TYR HB2 H 16.066 8.612 18.112 1.00 . A A . 15 TYR HB2 1 1
2 1159 1 1 14 TYR HB3 H 16.552 10.242 18.567 1.00 . A A . 15 TYR HB3 1 1
2 1160 1 1 14 TYR HD1 H 15.460 10.450 21.294 1.00 . A A . 15 TYR HD1 1 1
2 1161 1 1 14 TYR HD2 H 17.428 7.205 19.371 1.00 . A A . 15 TYR HD2 1 1
2 1162 1 1 14 TYR HE1 H 16.213 9.617 23.482 1.00 . A A . 15 TYR HE1 1 1
2 1163 1 1 14 TYR HE2 H 18.186 6.363 21.553 1.00 . A A . 15 TYR HE2 1 1
2 1164 1 1 14 TYR HH H 16.951 7.545 24.508 1.00 . A A . 15 TYR HH 1 1
2 1165 1 1 14 TYR N N 13.605 8.764 19.293 1.00 . A A . 15 TYR N 1 1
2 1166 1 1 14 TYR O O 14.638 9.821 16.422 1.00 . A A . 15 TYR O 1 1
2 1167 1 1 14 TYR OH O 17.667 7.470 23.872 1.00 . A A . 15 TYR OH 1 1
2 1168 1 1 15 THR C C 12.150 13.113 16.151 1.00 . A A . 16 THR C 1 1
2 1169 1 1 15 THR CA C 12.601 11.661 16.046 1.00 . A A . 16 THR CA 1 1
2 1170 1 1 15 THR CB C 11.433 10.810 15.513 1.00 . A A . 16 THR CB 1 1
2 1171 1 1 15 THR CG2 C 11.240 11.030 14.020 1.00 . A A . 16 THR CG2 1 1
2 1172 1 1 15 THR H H 12.661 11.490 18.155 1.00 . A A . 16 THR H 1 1
2 1173 1 1 15 THR HA H 13.417 11.597 15.340 1.00 . A A . 16 THR HA 1 1
2 1174 1 1 15 THR HB H 10.528 11.107 16.025 1.00 . A A . 16 THR HB 1 1
2 1175 1 1 15 THR HG1 H 12.413 9.123 15.224 1.00 . A A . 16 THR HG1 1 1
2 1176 1 1 15 THR HG21 H 11.058 10.081 13.537 1.00 . A A . 16 THR HG21 1 1
2 1177 1 1 15 THR HG22 H 12.130 11.479 13.605 1.00 . A A . 16 THR HG22 1 1
2 1178 1 1 15 THR HG23 H 10.397 11.684 13.858 1.00 . A A . 16 THR HG23 1 1
2 1179 1 1 15 THR N N 13.077 11.164 17.330 1.00 . A A . 16 THR N 1 1
2 1180 1 1 15 THR O O 11.227 13.540 15.456 1.00 . A A . 16 THR O 1 1
2 1181 1 1 15 THR OG1 O 11.680 9.423 15.768 1.00 . A A . 16 THR OG1 1 1
2 1182 1 1 16 LEU C C 12.443 16.020 15.888 1.00 . A A . 17 LEU C 1 1
2 1183 1 1 16 LEU CA C 12.474 15.276 17.220 1.00 . A A . 17 LEU CA 1 1
2 1184 1 1 16 LEU CB C 13.485 15.934 18.160 1.00 . A A . 17 LEU CB 1 1
2 1185 1 1 16 LEU CD1 C 12.669 18.296 17.959 1.00 . A A . 17 LEU CD1 1 1
2 1186 1 1 16 LEU CD2 C 11.773 16.815 19.766 1.00 . A A . 17 LEU CD2 1 1
2 1187 1 1 16 LEU CG C 12.992 17.164 18.923 1.00 . A A . 17 LEU CG 1 1
2 1188 1 1 16 LEU H H 13.533 13.474 17.549 1.00 . A A . 17 LEU H 1 1
2 1189 1 1 16 LEU HA H 11.493 15.325 17.669 1.00 . A A . 17 LEU HA 1 1
2 1190 1 1 16 LEU HB2 H 13.791 15.196 18.885 1.00 . A A . 17 LEU HB2 1 1
2 1191 1 1 16 LEU HB3 H 14.340 16.231 17.570 1.00 . A A . 17 LEU HB3 1 1
2 1192 1 1 16 LEU HD11 H 11.626 18.249 17.687 1.00 . A A . 17 LEU HD11 1 1
2 1193 1 1 16 LEU HD12 H 13.278 18.198 17.073 1.00 . A A . 17 LEU HD12 1 1
2 1194 1 1 16 LEU HD13 H 12.876 19.243 18.436 1.00 . A A . 17 LEU HD13 1 1
2 1195 1 1 16 LEU HD21 H 11.700 17.505 20.594 1.00 . A A . 17 LEU HD21 1 1
2 1196 1 1 16 LEU HD22 H 11.874 15.808 20.144 1.00 . A A . 17 LEU HD22 1 1
2 1197 1 1 16 LEU HD23 H 10.884 16.886 19.158 1.00 . A A . 17 LEU HD23 1 1
2 1198 1 1 16 LEU HG H 13.773 17.505 19.587 1.00 . A A . 17 LEU HG 1 1
2 1199 1 1 16 LEU N N 12.807 13.870 17.024 1.00 . A A . 17 LEU N 1 1
2 1200 1 1 16 LEU O O 11.484 16.727 15.582 1.00 . A A . 17 LEU O 1 1
2 1201 1 1 17 LYS C C 12.341 16.239 12.966 1.00 . A A . 18 LYS C 1 1
2 1202 1 1 17 LYS CA C 13.591 16.502 13.797 1.00 . A A . 18 LYS CA 1 1
2 1203 1 1 17 LYS CB C 14.830 16.009 13.044 1.00 . A A . 18 LYS CB 1 1
2 1204 1 1 17 LYS CD C 17.300 15.556 13.100 1.00 . A A . 18 LYS CD 1 1
2 1205 1 1 17 LYS CE C 17.426 14.087 13.477 1.00 . A A . 18 LYS CE 1 1
2 1206 1 1 17 LYS CG C 16.127 16.212 13.808 1.00 . A A . 18 LYS CG 1 1
2 1207 1 1 17 LYS H H 14.232 15.274 15.398 1.00 . A A . 18 LYS H 1 1
2 1208 1 1 17 LYS HA H 13.681 17.565 13.963 1.00 . A A . 18 LYS HA 1 1
2 1209 1 1 17 LYS HB2 H 14.717 14.954 12.843 1.00 . A A . 18 LYS HB2 1 1
2 1210 1 1 17 LYS HB3 H 14.902 16.541 12.106 1.00 . A A . 18 LYS HB3 1 1
2 1211 1 1 17 LYS HD2 H 17.154 15.631 12.033 1.00 . A A . 18 LYS HD2 1 1
2 1212 1 1 17 LYS HD3 H 18.209 16.068 13.378 1.00 . A A . 18 LYS HD3 1 1
2 1213 1 1 17 LYS HE2 H 16.437 13.678 13.617 1.00 . A A . 18 LYS HE2 1 1
2 1214 1 1 17 LYS HE3 H 17.919 13.564 12.670 1.00 . A A . 18 LYS HE3 1 1
2 1215 1 1 17 LYS HG2 H 16.320 17.271 13.897 1.00 . A A . 18 LYS HG2 1 1
2 1216 1 1 17 LYS HG3 H 16.024 15.780 14.794 1.00 . A A . 18 LYS HG3 1 1
2 1217 1 1 17 LYS HZ1 H 17.570 13.795 15.540 1.00 . A A . 18 LYS HZ1 1 1
2 1218 1 1 17 LYS HZ2 H 18.826 14.722 14.890 1.00 . A A . 18 LYS HZ2 1 1
2 1219 1 1 17 LYS HZ3 H 18.803 13.048 14.654 1.00 . A A . 18 LYS HZ3 1 1
2 1220 1 1 17 LYS N N 13.498 15.851 15.098 1.00 . A A . 18 LYS N 1 1
2 1221 1 1 17 LYS NZ N 18.212 13.900 14.727 1.00 . A A . 18 LYS NZ 1 1
2 1222 1 1 17 LYS O O 11.770 15.148 13.010 1.00 . A A . 18 LYS O 1 1
2 1223 1 1 18 LYS C C 9.485 16.899 12.204 1.00 . A A . 19 LYS C 1 1
2 1224 1 1 18 LYS CA C 10.736 17.121 11.361 1.00 . A A . 19 LYS CA 1 1
2 1225 1 1 18 LYS CB C 10.908 15.965 10.371 1.00 . A A . 19 LYS CB 1 1
2 1226 1 1 18 LYS CD C 9.975 14.831 8.334 1.00 . A A . 19 LYS CD 1 1
2 1227 1 1 18 LYS CE C 11.272 14.432 7.648 1.00 . A A . 19 LYS CE 1 1
2 1228 1 1 18 LYS CG C 10.122 16.144 9.084 1.00 . A A . 19 LYS CG 1 1
2 1229 1 1 18 LYS H H 12.415 18.089 12.211 1.00 . A A . 19 LYS H 1 1
2 1230 1 1 18 LYS HA H 10.625 18.042 10.809 1.00 . A A . 19 LYS HA 1 1
2 1231 1 1 18 LYS HB2 H 11.954 15.876 10.120 1.00 . A A . 19 LYS HB2 1 1
2 1232 1 1 18 LYS HB3 H 10.581 15.051 10.844 1.00 . A A . 19 LYS HB3 1 1
2 1233 1 1 18 LYS HD2 H 9.697 14.056 9.033 1.00 . A A . 19 LYS HD2 1 1
2 1234 1 1 18 LYS HD3 H 9.200 14.939 7.587 1.00 . A A . 19 LYS HD3 1 1
2 1235 1 1 18 LYS HE2 H 11.737 15.318 7.244 1.00 . A A . 19 LYS HE2 1 1
2 1236 1 1 18 LYS HE3 H 11.927 13.983 8.380 1.00 . A A . 19 LYS HE3 1 1
2 1237 1 1 18 LYS HG2 H 9.139 16.523 9.322 1.00 . A A . 19 LYS HG2 1 1
2 1238 1 1 18 LYS HG3 H 10.640 16.853 8.453 1.00 . A A . 19 LYS HG3 1 1
2 1239 1 1 18 LYS HZ1 H 11.363 12.514 6.828 1.00 . A A . 19 LYS HZ1 1 1
2 1240 1 1 18 LYS HZ2 H 11.563 13.752 5.695 1.00 . A A . 19 LYS HZ2 1 1
2 1241 1 1 18 LYS HZ3 H 10.026 13.415 6.315 1.00 . A A . 19 LYS HZ3 1 1
2 1242 1 1 18 LYS N N 11.918 17.243 12.205 1.00 . A A . 19 LYS N 1 1
2 1243 1 1 18 LYS NZ N 11.039 13.460 6.544 1.00 . A A . 19 LYS NZ 1 1
2 1244 1 1 18 LYS O O 8.679 16.014 11.917 1.00 . A A . 19 LYS O 1 1
2 1245 1 1 19 VAL C C 7.711 18.977 14.598 1.00 . A A . 20 VAL C 1 1
2 1246 1 1 19 VAL CA C 8.175 17.602 14.133 1.00 . A A . 20 VAL CA 1 1
2 1247 1 1 19 VAL CB C 8.490 16.733 15.364 1.00 . A A . 20 VAL CB 1 1
2 1248 1 1 19 VAL CG1 C 7.262 16.599 16.252 1.00 . A A . 20 VAL CG1 1 1
2 1249 1 1 19 VAL CG2 C 9.000 15.366 14.935 1.00 . A A . 20 VAL CG2 1 1
2 1250 1 1 19 VAL H H 10.006 18.394 13.426 1.00 . A A . 20 VAL H 1 1
2 1251 1 1 19 VAL HA H 7.374 17.130 13.581 1.00 . A A . 20 VAL HA 1 1
2 1252 1 1 19 VAL HB H 9.267 17.221 15.935 1.00 . A A . 20 VAL HB 1 1
2 1253 1 1 19 VAL HG11 H 6.372 16.613 15.639 1.00 . A A . 20 VAL HG11 1 1
2 1254 1 1 19 VAL HG12 H 7.311 15.668 16.797 1.00 . A A . 20 VAL HG12 1 1
2 1255 1 1 19 VAL HG13 H 7.230 17.423 16.949 1.00 . A A . 20 VAL HG13 1 1
2 1256 1 1 19 VAL HG21 H 9.817 15.488 14.241 1.00 . A A . 20 VAL HG21 1 1
2 1257 1 1 19 VAL HG22 H 9.344 14.821 15.803 1.00 . A A . 20 VAL HG22 1 1
2 1258 1 1 19 VAL HG23 H 8.202 14.817 14.460 1.00 . A A . 20 VAL HG23 1 1
2 1259 1 1 19 VAL N N 9.329 17.708 13.247 1.00 . A A . 20 VAL N 1 1
2 1260 1 1 19 VAL O O 8.523 19.875 14.823 1.00 . A A . 20 VAL O 1 1
2 1261 1 1 20 THR C C 4.949 20.210 16.414 1.00 . A A . 21 THR C 1 1
2 1262 1 1 20 THR CA C 5.826 20.402 15.182 1.00 . A A . 21 THR CA 1 1
2 1263 1 1 20 THR CB C 4.989 21.057 14.067 1.00 . A A . 21 THR CB 1 1
2 1264 1 1 20 THR CG2 C 3.819 20.167 13.674 1.00 . A A . 21 THR CG2 1 1
2 1265 1 1 20 THR H H 5.803 18.382 14.548 1.00 . A A . 21 THR H 1 1
2 1266 1 1 20 THR HA H 6.640 21.068 15.431 1.00 . A A . 21 THR HA 1 1
2 1267 1 1 20 THR HB H 5.620 21.199 13.201 1.00 . A A . 21 THR HB 1 1
2 1268 1 1 20 THR HG1 H 3.776 22.606 13.939 1.00 . A A . 21 THR HG1 1 1
2 1269 1 1 20 THR HG21 H 4.136 19.135 13.673 1.00 . A A . 21 THR HG21 1 1
2 1270 1 1 20 THR HG22 H 3.476 20.439 12.688 1.00 . A A . 21 THR HG22 1 1
2 1271 1 1 20 THR HG23 H 3.016 20.296 14.384 1.00 . A A . 21 THR HG23 1 1
2 1272 1 1 20 THR N N 6.400 19.136 14.743 1.00 . A A . 21 THR N 1 1
2 1273 1 1 20 THR O O 4.503 19.100 16.702 1.00 . A A . 21 THR O 1 1
2 1274 1 1 20 THR OG1 O 4.502 22.330 14.504 1.00 . A A . 21 THR OG1 1 1
2 1275 1 1 21 GLU C C 2.454 21.705 18.038 1.00 . A A . 22 GLU C 1 1
2 1276 1 1 21 GLU CA C 3.880 21.250 18.337 1.00 . A A . 22 GLU CA 1 1
2 1277 1 1 21 GLU CB C 4.486 22.126 19.436 1.00 . A A . 22 GLU CB 1 1
2 1278 1 1 21 GLU CD C 4.300 22.747 21.877 1.00 . A A . 22 GLU CD 1 1
2 1279 1 1 21 GLU CG C 4.165 21.647 20.842 1.00 . A A . 22 GLU CG 1 1
2 1280 1 1 21 GLU H H 5.088 22.156 16.854 1.00 . A A . 22 GLU H 1 1
2 1281 1 1 21 GLU HA H 3.853 20.227 18.679 1.00 . A A . 22 GLU HA 1 1
2 1282 1 1 21 GLU HB2 H 5.560 22.137 19.318 1.00 . A A . 22 GLU HB2 1 1
2 1283 1 1 21 GLU HB3 H 4.110 23.131 19.326 1.00 . A A . 22 GLU HB3 1 1
2 1284 1 1 21 GLU HG2 H 3.150 21.280 20.860 1.00 . A A . 22 GLU HG2 1 1
2 1285 1 1 21 GLU HG3 H 4.841 20.845 21.099 1.00 . A A . 22 GLU HG3 1 1
2 1286 1 1 21 GLU N N 4.705 21.300 17.136 1.00 . A A . 22 GLU N 1 1
2 1287 1 1 21 GLU O O 1.754 22.208 18.918 1.00 . A A . 22 GLU O 1 1
2 1288 1 1 21 GLU OE1 O 5.222 23.579 21.740 1.00 . A A . 22 GLU OE1 1 1
2 1289 1 1 21 GLU OE2 O 3.487 22.775 22.823 1.00 . A A . 22 GLU OE2 1 1
2 1290 1 1 22 SER C C 0.416 23.377 16.742 1.00 . A A . 23 SER C 1 1
2 1291 1 1 22 SER CA C 0.693 21.922 16.373 1.00 . A A . 23 SER CA 1 1
2 1292 1 1 22 SER CB C -0.356 21.014 17.019 1.00 . A A . 23 SER CB 1 1
2 1293 1 1 22 SER H H 2.637 21.121 16.136 1.00 . A A . 23 SER H 1 1
2 1294 1 1 22 SER HA H 0.634 21.819 15.300 1.00 . A A . 23 SER HA 1 1
2 1295 1 1 22 SER HB2 H 0.064 20.030 17.160 1.00 . A A . 23 SER HB2 1 1
2 1296 1 1 22 SER HB3 H -0.644 21.424 17.976 1.00 . A A . 23 SER HB3 1 1
2 1297 1 1 22 SER HG H -2.295 21.033 16.740 1.00 . A A . 23 SER HG 1 1
2 1298 1 1 22 SER N N 2.032 21.527 16.790 1.00 . A A . 23 SER N 1 1
2 1299 1 1 22 SER O O -0.717 23.749 17.043 1.00 . A A . 23 SER O 1 1
2 1300 1 1 22 SER OG O -1.509 20.906 16.203 1.00 . A A . 23 SER OG 1 1
2 1301 1 1 23 GLY C C 1.536 26.508 15.853 1.00 . A A . 24 GLY C 1 1
2 1302 1 1 23 GLY CA C 1.314 25.601 17.048 1.00 . A A . 24 GLY CA 1 1
2 1303 1 1 23 GLY H H 2.343 23.845 16.466 1.00 . A A . 24 GLY H 1 1
2 1304 1 1 23 GLY HA2 H 0.318 25.766 17.431 1.00 . A A . 24 GLY HA2 1 1
2 1305 1 1 23 GLY HA3 H 2.031 25.855 17.815 1.00 . A A . 24 GLY HA3 1 1
2 1306 1 1 23 GLY N N 1.463 24.197 16.715 1.00 . A A . 24 GLY N 1 1
2 1307 1 1 23 GLY O O 1.804 27.698 16.011 1.00 . A A . 24 GLY O 1 1
2 1308 1 1 24 GLU C C 0.414 27.604 13.151 1.00 . A A . 25 GLU C 1 1
2 1309 1 1 24 GLU CA C 1.617 26.708 13.429 1.00 . A A . 25 GLU CA 1 1
2 1310 1 1 24 GLU CB C 1.850 25.767 12.245 1.00 . A A . 25 GLU CB 1 1
2 1311 1 1 24 GLU CD C 2.045 25.513 9.739 1.00 . A A . 25 GLU CD 1 1
2 1312 1 1 24 GLU CG C 1.844 26.470 10.899 1.00 . A A . 25 GLU CG 1 1
2 1313 1 1 24 GLU H H 1.208 24.988 14.594 1.00 . A A . 25 GLU H 1 1
2 1314 1 1 24 GLU HA H 2.491 27.329 13.560 1.00 . A A . 25 GLU HA 1 1
2 1315 1 1 24 GLU HB2 H 2.806 25.280 12.370 1.00 . A A . 25 GLU HB2 1 1
2 1316 1 1 24 GLU HB3 H 1.073 25.017 12.239 1.00 . A A . 25 GLU HB3 1 1
2 1317 1 1 24 GLU HG2 H 0.895 26.970 10.772 1.00 . A A . 25 GLU HG2 1 1
2 1318 1 1 24 GLU HG3 H 2.639 27.201 10.884 1.00 . A A . 25 GLU HG3 1 1
2 1319 1 1 24 GLU N N 1.424 25.942 14.655 1.00 . A A . 25 GLU N 1 1
2 1320 1 1 24 GLU O O 0.565 28.759 12.752 1.00 . A A . 25 GLU O 1 1
2 1321 1 1 24 GLU OE1 O 1.768 24.308 9.911 1.00 . A A . 25 GLU OE1 1 1
2 1322 1 1 24 GLU OE2 O 2.478 25.969 8.661 1.00 . A A . 25 GLU OE2 1 1
2 1323 1 1 25 ILE C C -2.403 28.610 14.379 1.00 . A A . 26 ILE C 1 1
2 1324 1 1 25 ILE CA C -2.010 27.812 13.140 1.00 . A A . 26 ILE CA 1 1
2 1325 1 1 25 ILE CB C -3.174 26.881 12.753 1.00 . A A . 26 ILE CB 1 1
2 1326 1 1 25 ILE CD1 C -3.792 24.963 11.196 1.00 . A A . 26 ILE CD1 1 1
2 1327 1 1 25 ILE CG1 C -2.824 26.089 11.492 1.00 . A A . 26 ILE CG1 1 1
2 1328 1 1 25 ILE CG2 C -4.449 27.685 12.542 1.00 . A A . 26 ILE CG2 1 1
2 1329 1 1 25 ILE H H -0.836 26.137 13.685 1.00 . A A . 26 ILE H 1 1
2 1330 1 1 25 ILE HA H -1.837 28.498 12.323 1.00 . A A . 26 ILE HA 1 1
2 1331 1 1 25 ILE HB H -3.342 26.192 13.567 1.00 . A A . 26 ILE HB 1 1
2 1332 1 1 25 ILE HD11 H -3.411 24.366 10.381 1.00 . A A . 26 ILE HD11 1 1
2 1333 1 1 25 ILE HD12 H -3.907 24.347 12.075 1.00 . A A . 26 ILE HD12 1 1
2 1334 1 1 25 ILE HD13 H -4.751 25.378 10.919 1.00 . A A . 26 ILE HD13 1 1
2 1335 1 1 25 ILE HG12 H -2.823 26.755 10.644 1.00 . A A . 26 ILE HG12 1 1
2 1336 1 1 25 ILE HG13 H -1.840 25.658 11.608 1.00 . A A . 26 ILE HG13 1 1
2 1337 1 1 25 ILE HG21 H -4.948 27.341 11.649 1.00 . A A . 26 ILE HG21 1 1
2 1338 1 1 25 ILE HG22 H -5.102 27.552 13.392 1.00 . A A . 26 ILE HG22 1 1
2 1339 1 1 25 ILE HG23 H -4.202 28.731 12.438 1.00 . A A . 26 ILE HG23 1 1
2 1340 1 1 25 ILE N N -0.781 27.062 13.366 1.00 . A A . 26 ILE N 1 1
2 1341 1 1 25 ILE O O -2.407 28.087 15.493 1.00 . A A . 26 ILE O 1 1
2 1342 1 1 26 THR C C -4.544 31.290 15.071 1.00 . A A . 27 THR C 1 1
2 1343 1 1 26 THR CA C -3.132 30.752 15.277 1.00 . A A . 27 THR CA 1 1
2 1344 1 1 26 THR CB C -2.160 31.937 15.431 1.00 . A A . 27 THR CB 1 1
2 1345 1 1 26 THR CG2 C -0.903 31.512 16.174 1.00 . A A . 27 THR CG2 1 1
2 1346 1 1 26 THR H H -2.714 30.241 13.265 1.00 . A A . 27 THR H 1 1
2 1347 1 1 26 THR HA H -3.106 30.171 16.187 1.00 . A A . 27 THR HA 1 1
2 1348 1 1 26 THR HB H -2.652 32.713 16.000 1.00 . A A . 27 THR HB 1 1
2 1349 1 1 26 THR HG1 H -1.163 33.157 14.245 1.00 . A A . 27 THR HG1 1 1
2 1350 1 1 26 THR HG21 H -0.436 32.379 16.618 1.00 . A A . 27 THR HG21 1 1
2 1351 1 1 26 THR HG22 H -0.216 31.049 15.481 1.00 . A A . 27 THR HG22 1 1
2 1352 1 1 26 THR HG23 H -1.164 30.808 16.949 1.00 . A A . 27 THR HG23 1 1
2 1353 1 1 26 THR N N -2.736 29.881 14.176 1.00 . A A . 27 THR N 1 1
2 1354 1 1 26 THR O O -5.159 31.066 14.029 1.00 . A A . 27 THR O 1 1
2 1355 1 1 26 THR OG1 O -1.809 32.454 14.142 1.00 . A A . 27 THR OG1 1 1
2 1356 1 1 27 LYS C C -6.328 34.095 15.912 1.00 . A A . 28 LYS C 1 1
2 1357 1 1 27 LYS CA C -6.390 32.574 16.001 1.00 . A A . 28 LYS CA 1 1
2 1358 1 1 27 LYS CB C -7.211 32.156 17.224 1.00 . A A . 28 LYS CB 1 1
2 1359 1 1 27 LYS CD C -5.725 31.000 18.886 1.00 . A A . 28 LYS CD 1 1
2 1360 1 1 27 LYS CE C -4.461 31.278 19.685 1.00 . A A . 28 LYS CE 1 1
2 1361 1 1 27 LYS CG C -6.456 32.285 18.536 1.00 . A A . 28 LYS CG 1 1
2 1362 1 1 27 LYS H H -4.512 32.146 16.878 1.00 . A A . 28 LYS H 1 1
2 1363 1 1 27 LYS HA H -6.868 32.193 15.112 1.00 . A A . 28 LYS HA 1 1
2 1364 1 1 27 LYS HB2 H -8.094 32.776 17.278 1.00 . A A . 28 LYS HB2 1 1
2 1365 1 1 27 LYS HB3 H -7.513 31.126 17.106 1.00 . A A . 28 LYS HB3 1 1
2 1366 1 1 27 LYS HD2 H -6.378 30.373 19.475 1.00 . A A . 28 LYS HD2 1 1
2 1367 1 1 27 LYS HD3 H -5.456 30.487 17.973 1.00 . A A . 28 LYS HD3 1 1
2 1368 1 1 27 LYS HE2 H -3.792 30.438 19.581 1.00 . A A . 28 LYS HE2 1 1
2 1369 1 1 27 LYS HE3 H -3.988 32.165 19.290 1.00 . A A . 28 LYS HE3 1 1
2 1370 1 1 27 LYS HG2 H -5.735 33.085 18.448 1.00 . A A . 28 LYS HG2 1 1
2 1371 1 1 27 LYS HG3 H -7.158 32.515 19.323 1.00 . A A . 28 LYS HG3 1 1
2 1372 1 1 27 LYS HZ1 H -4.652 30.593 21.649 1.00 . A A . 28 LYS HZ1 1 1
2 1373 1 1 27 LYS HZ2 H -5.726 31.838 21.251 1.00 . A A . 28 LYS HZ2 1 1
2 1374 1 1 27 LYS HZ3 H -4.094 32.186 21.531 1.00 . A A . 28 LYS HZ3 1 1
2 1375 1 1 27 LYS N N -5.051 32.001 16.071 1.00 . A A . 28 LYS N 1 1
2 1376 1 1 27 LYS NZ N -4.754 31.489 21.130 1.00 . A A . 28 LYS NZ 1 1
2 1377 1 1 27 LYS O O -5.252 34.687 15.996 1.00 . A A . 28 LYS O 1 1
2 1378 1 1 28 SER C C -7.750 36.807 17.019 1.00 . A A . 29 SER C 1 1
2 1379 1 1 28 SER CA C -7.564 36.175 15.643 1.00 . A A . 29 SER CA 1 1
2 1380 1 1 28 SER CB C -8.716 36.582 14.723 1.00 . A A . 29 SER CB 1 1
2 1381 1 1 28 SER H H -8.312 34.194 15.686 1.00 . A A . 29 SER H 1 1
2 1382 1 1 28 SER HA H -6.634 36.527 15.221 1.00 . A A . 29 SER HA 1 1
2 1383 1 1 28 SER HB2 H -8.730 35.935 13.860 1.00 . A A . 29 SER HB2 1 1
2 1384 1 1 28 SER HB3 H -9.650 36.491 15.257 1.00 . A A . 29 SER HB3 1 1
2 1385 1 1 28 SER HG H -9.424 38.267 14.015 1.00 . A A . 29 SER HG 1 1
2 1386 1 1 28 SER N N -7.488 34.722 15.746 1.00 . A A . 29 SER N 1 1
2 1387 1 1 28 SER O O -8.262 36.173 17.941 1.00 . A A . 29 SER O 1 1
2 1388 1 1 28 SER OG O -8.569 37.923 14.286 1.00 . A A . 29 SER OG 1 1
2 1389 1 1 29 ALA C C -8.869 39.296 18.615 1.00 . A A . 30 ALA C 1 1
2 1390 1 1 29 ALA CA C -7.450 38.780 18.411 1.00 . A A . 30 ALA CA 1 1
2 1391 1 1 29 ALA CB C -6.455 39.931 18.459 1.00 . A A . 30 ALA CB 1 1
2 1392 1 1 29 ALA H H -6.928 38.512 16.378 1.00 . A A . 30 ALA H 1 1
2 1393 1 1 29 ALA HA H -7.208 38.095 19.211 1.00 . A A . 30 ALA HA 1 1
2 1394 1 1 29 ALA HB1 H -6.850 40.769 17.904 1.00 . A A . 30 ALA HB1 1 1
2 1395 1 1 29 ALA HB2 H -6.294 40.224 19.486 1.00 . A A . 30 ALA HB2 1 1
2 1396 1 1 29 ALA HB3 H -5.520 39.616 18.023 1.00 . A A . 30 ALA HB3 1 1
2 1397 1 1 29 ALA N N -7.328 38.061 17.149 1.00 . A A . 30 ALA N 1 1
2 1398 1 1 29 ALA O O -9.644 39.405 17.664 1.00 . A A . 30 ALA O 1 1
2 1399 1 1 30 HIS C C -11.613 39.124 19.767 1.00 . A A . 31 HIS C 1 1
2 1400 1 1 30 HIS CA C -10.535 40.116 20.190 1.00 . A A . 31 HIS CA 1 1
2 1401 1 1 30 HIS CB C -10.773 41.466 19.512 1.00 . A A . 31 HIS CB 1 1
2 1402 1 1 30 HIS CD2 C -9.072 42.922 20.821 1.00 . A A . 31 HIS CD2 1 1
2 1403 1 1 30 HIS CE1 C -8.041 43.826 19.110 1.00 . A A . 31 HIS CE1 1 1
2 1404 1 1 30 HIS CG C -9.647 42.435 19.696 1.00 . A A . 31 HIS CG 1 1
2 1405 1 1 30 HIS H H -8.546 39.503 20.577 1.00 . A A . 31 HIS H 1 1
2 1406 1 1 30 HIS HA H -10.585 40.247 21.260 1.00 . A A . 31 HIS HA 1 1
2 1407 1 1 30 HIS HB2 H -10.907 41.310 18.452 1.00 . A A . 31 HIS HB2 1 1
2 1408 1 1 30 HIS HB3 H -11.668 41.914 19.920 1.00 . A A . 31 HIS HB3 1 1
2 1409 1 1 30 HIS HD1 H -9.164 42.870 17.692 1.00 . A A . 31 HIS HD1 1 1
2 1410 1 1 30 HIS HD2 H -9.344 42.678 21.839 1.00 . A A . 31 HIS HD2 1 1
2 1411 1 1 30 HIS HE1 H -7.361 44.418 18.516 1.00 . A A . 31 HIS HE1 1 1
2 1412 1 1 30 HIS N N -9.206 39.611 19.862 1.00 . A A . 31 HIS N 1 1
2 1413 1 1 30 HIS ND1 N -8.979 43.022 18.642 1.00 . A A . 31 HIS ND1 1 1
2 1414 1 1 30 HIS NE2 N -8.077 43.784 20.430 1.00 . A A . 31 HIS NE2 1 1
2 1415 1 1 30 HIS O O -12.335 39.332 18.791 1.00 . A A . 31 HIS O 1 1
2 1416 1 1 31 PRO C C -14.141 37.427 20.522 1.00 . A A . 32 PRO C 1 1
2 1417 1 1 31 PRO CA C -12.714 36.970 20.236 1.00 . A A . 32 PRO CA 1 1
2 1418 1 1 31 PRO CB C -12.314 35.841 21.191 1.00 . A A . 32 PRO CB 1 1
2 1419 1 1 31 PRO CD C -10.901 37.703 21.693 1.00 . A A . 32 PRO CD 1 1
2 1420 1 1 31 PRO CG C -11.605 36.524 22.308 1.00 . A A . 32 PRO CG 1 1
2 1421 1 1 31 PRO HA H -12.646 36.622 19.217 1.00 . A A . 32 PRO HA 1 1
2 1422 1 1 31 PRO HB2 H -13.200 35.330 21.539 1.00 . A A . 32 PRO HB2 1 1
2 1423 1 1 31 PRO HB3 H -11.667 35.145 20.679 1.00 . A A . 32 PRO HB3 1 1
2 1424 1 1 31 PRO HD2 H -10.881 38.533 22.384 1.00 . A A . 32 PRO HD2 1 1
2 1425 1 1 31 PRO HD3 H -9.897 37.431 21.398 1.00 . A A . 32 PRO HD3 1 1
2 1426 1 1 31 PRO HG2 H -12.318 36.857 23.047 1.00 . A A . 32 PRO HG2 1 1
2 1427 1 1 31 PRO HG3 H -10.887 35.851 22.753 1.00 . A A . 32 PRO HG3 1 1
2 1428 1 1 31 PRO N N -11.727 38.016 20.515 1.00 . A A . 32 PRO N 1 1
2 1429 1 1 31 PRO O O -14.362 38.542 20.993 1.00 . A A . 32 PRO O 1 1
2 1430 1 1 32 ALA C C -16.805 37.019 21.950 1.00 . A A . 33 ALA C 1 1
2 1431 1 1 32 ALA CA C -16.509 36.874 20.461 1.00 . A A . 33 ALA CA 1 1
2 1432 1 1 32 ALA CB C -17.397 35.801 19.846 1.00 . A A . 33 ALA CB 1 1
2 1433 1 1 32 ALA H H -14.865 35.685 19.860 1.00 . A A . 33 ALA H 1 1
2 1434 1 1 32 ALA HA H -16.726 37.811 19.968 1.00 . A A . 33 ALA HA 1 1
2 1435 1 1 32 ALA HB1 H -16.886 35.348 19.010 1.00 . A A . 33 ALA HB1 1 1
2 1436 1 1 32 ALA HB2 H -17.614 35.046 20.587 1.00 . A A . 33 ALA HB2 1 1
2 1437 1 1 32 ALA HB3 H -18.319 36.249 19.507 1.00 . A A . 33 ALA HB3 1 1
2 1438 1 1 32 ALA N N -15.104 36.559 20.233 1.00 . A A . 33 ALA N 1 1
2 1439 1 1 32 ALA O O -15.945 36.759 22.792 1.00 . A A . 33 ALA O 1 1
2 1440 1 1 33 ARG C C -19.927 37.919 23.749 1.00 . A A . 34 ARG C 1 1
2 1441 1 1 33 ARG CA C -18.434 37.618 23.656 1.00 . A A . 34 ARG CA 1 1
2 1442 1 1 33 ARG CB C -17.634 38.750 24.301 1.00 . A A . 34 ARG CB 1 1
2 1443 1 1 33 ARG CD C -16.216 39.304 26.301 1.00 . A A . 34 ARG CD 1 1
2 1444 1 1 33 ARG CG C -16.539 38.266 25.237 1.00 . A A . 34 ARG CG 1 1
2 1445 1 1 33 ARG CZ C -17.335 40.276 28.261 1.00 . A A . 34 ARG CZ 1 1
2 1446 1 1 33 ARG H H -18.669 37.627 21.553 1.00 . A A . 34 ARG H 1 1
2 1447 1 1 33 ARG HA H -18.231 36.698 24.185 1.00 . A A . 34 ARG HA 1 1
2 1448 1 1 33 ARG HB2 H -17.176 39.341 23.521 1.00 . A A . 34 ARG HB2 1 1
2 1449 1 1 33 ARG HB3 H -18.310 39.376 24.865 1.00 . A A . 34 ARG HB3 1 1
2 1450 1 1 33 ARG HD2 H -15.229 39.105 26.690 1.00 . A A . 34 ARG HD2 1 1
2 1451 1 1 33 ARG HD3 H -16.233 40.283 25.845 1.00 . A A . 34 ARG HD3 1 1
2 1452 1 1 33 ARG HE H -17.724 38.471 27.504 1.00 . A A . 34 ARG HE 1 1
2 1453 1 1 33 ARG HG2 H -16.869 37.360 25.723 1.00 . A A . 34 ARG HG2 1 1
2 1454 1 1 33 ARG HG3 H -15.648 38.064 24.660 1.00 . A A . 34 ARG HG3 1 1
2 1455 1 1 33 ARG HH11 H -15.933 41.455 27.413 1.00 . A A . 34 ARG HH11 1 1
2 1456 1 1 33 ARG HH12 H -16.730 42.128 28.796 1.00 . A A . 34 ARG HH12 1 1
2 1457 1 1 33 ARG HH21 H -18.780 39.346 29.327 1.00 . A A . 34 ARG HH21 1 1
2 1458 1 1 33 ARG HH22 H -18.349 40.927 29.885 1.00 . A A . 34 ARG HH22 1 1
2 1459 1 1 33 ARG N N -18.026 37.436 22.268 1.00 . A A . 34 ARG N 1 1
2 1460 1 1 33 ARG NE N -17.174 39.275 27.402 1.00 . A A . 34 ARG NE 1 1
2 1461 1 1 33 ARG NH1 N -16.605 41.376 28.147 1.00 . A A . 34 ARG NH1 1 1
2 1462 1 1 33 ARG NH2 N -18.228 40.174 29.238 1.00 . A A . 34 ARG NH2 1 1
2 1463 1 1 33 ARG O O -20.589 38.150 22.736 1.00 . A A . 34 ARG O 1 1
2 1464 1 1 34 PHE C C -22.246 39.567 24.674 1.00 . A A . 35 PHE C 1 1
2 1465 1 1 34 PHE CA C -21.867 38.184 25.195 1.00 . A A . 35 PHE CA 1 1
2 1466 1 1 34 PHE CB C -22.197 38.082 26.685 1.00 . A A . 35 PHE CB 1 1
2 1467 1 1 34 PHE CD1 C -21.401 35.770 27.252 1.00 . A A . 35 PHE CD1 1 1
2 1468 1 1 34 PHE CD2 C -23.724 36.256 27.480 1.00 . A A . 35 PHE CD2 1 1
2 1469 1 1 34 PHE CE1 C -21.627 34.474 27.678 1.00 . A A . 35 PHE CE1 1 1
2 1470 1 1 34 PHE CE2 C -23.955 34.962 27.908 1.00 . A A . 35 PHE CE2 1 1
2 1471 1 1 34 PHE CG C -22.445 36.674 27.149 1.00 . A A . 35 PHE CG 1 1
2 1472 1 1 34 PHE CZ C -22.906 34.070 28.005 1.00 . A A . 35 PHE CZ 1 1
2 1473 1 1 34 PHE H H -19.873 37.723 25.738 1.00 . A A . 35 PHE H 1 1
2 1474 1 1 34 PHE HA H -22.435 37.441 24.657 1.00 . A A . 35 PHE HA 1 1
2 1475 1 1 34 PHE HB2 H -21.372 38.477 27.258 1.00 . A A . 35 PHE HB2 1 1
2 1476 1 1 34 PHE HB3 H -23.084 38.662 26.891 1.00 . A A . 35 PHE HB3 1 1
2 1477 1 1 34 PHE HD1 H -20.400 36.085 26.994 1.00 . A A . 35 PHE HD1 1 1
2 1478 1 1 34 PHE HD2 H -24.546 36.952 27.404 1.00 . A A . 35 PHE HD2 1 1
2 1479 1 1 34 PHE HE1 H -20.803 33.779 27.752 1.00 . A A . 35 PHE HE1 1 1
2 1480 1 1 34 PHE HE2 H -24.957 34.648 28.162 1.00 . A A . 35 PHE HE2 1 1
2 1481 1 1 34 PHE HZ H -23.084 33.058 28.339 1.00 . A A . 35 PHE HZ 1 1
2 1482 1 1 34 PHE N N -20.452 37.914 24.970 1.00 . A A . 35 PHE N 1 1
2 1483 1 1 34 PHE O O -21.788 40.585 25.192 1.00 . A A . 35 PHE O 1 1
2 1484 1 1 35 SER C C -24.522 40.601 21.922 1.00 . A A . 36 SER C 1 1
2 1485 1 1 35 SER CA C -23.522 40.852 23.047 1.00 . A A . 36 SER CA 1 1
2 1486 1 1 35 SER CB C -22.320 41.632 22.511 1.00 . A A . 36 SER CB 1 1
2 1487 1 1 35 SER H H -23.415 38.749 23.273 1.00 . A A . 36 SER H 1 1
2 1488 1 1 35 SER HA H -24.004 41.434 23.818 1.00 . A A . 36 SER HA 1 1
2 1489 1 1 35 SER HB2 H -22.670 42.473 21.931 1.00 . A A . 36 SER HB2 1 1
2 1490 1 1 35 SER HB3 H -21.727 41.988 23.341 1.00 . A A . 36 SER HB3 1 1
2 1491 1 1 35 SER HG H -21.440 41.210 20.812 1.00 . A A . 36 SER HG 1 1
2 1492 1 1 35 SER N N -23.085 39.595 23.642 1.00 . A A . 36 SER N 1 1
2 1493 1 1 35 SER O O -24.228 40.786 20.741 1.00 . A A . 36 SER O 1 1
2 1494 1 1 35 SER OG O -21.509 40.815 21.685 1.00 . A A . 36 SER OG 1 1
2 1495 1 1 36 PRO C C -27.351 41.147 20.681 1.00 . A A . 37 PRO C 1 1
2 1496 1 1 36 PRO CA C -26.806 39.882 21.336 1.00 . A A . 37 PRO CA 1 1
2 1497 1 1 36 PRO CB C -27.885 39.216 22.194 1.00 . A A . 37 PRO CB 1 1
2 1498 1 1 36 PRO CD C -26.157 39.925 23.687 1.00 . A A . 37 PRO CD 1 1
2 1499 1 1 36 PRO CG C -27.643 39.730 23.572 1.00 . A A . 37 PRO CG 1 1
2 1500 1 1 36 PRO HA H -26.478 39.195 20.570 1.00 . A A . 37 PRO HA 1 1
2 1501 1 1 36 PRO HB2 H -28.862 39.500 21.831 1.00 . A A . 37 PRO HB2 1 1
2 1502 1 1 36 PRO HB3 H -27.774 38.143 22.148 1.00 . A A . 37 PRO HB3 1 1
2 1503 1 1 36 PRO HD2 H -25.935 40.778 24.311 1.00 . A A . 37 PRO HD2 1 1
2 1504 1 1 36 PRO HD3 H -25.688 39.034 24.080 1.00 . A A . 37 PRO HD3 1 1
2 1505 1 1 36 PRO HG2 H -28.157 40.669 23.708 1.00 . A A . 37 PRO HG2 1 1
2 1506 1 1 36 PRO HG3 H -27.983 39.005 24.297 1.00 . A A . 37 PRO HG3 1 1
2 1507 1 1 36 PRO N N -25.736 40.168 22.297 1.00 . A A . 37 PRO N 1 1
2 1508 1 1 36 PRO O O -27.528 41.201 19.465 1.00 . A A . 37 PRO O 1 1
2 1509 1 1 37 ASP C C -27.859 44.559 21.984 1.00 . A A . 38 ASP C 1 1
2 1510 1 1 37 ASP CA C -28.138 43.429 20.997 1.00 . A A . 38 ASP CA 1 1
2 1511 1 1 37 ASP CB C -29.642 43.317 20.742 1.00 . A A . 38 ASP CB 1 1
2 1512 1 1 37 ASP CG C -30.115 44.261 19.654 1.00 . A A . 38 ASP CG 1 1
2 1513 1 1 37 ASP H H -27.451 42.058 22.459 1.00 . A A . 38 ASP H 1 1
2 1514 1 1 37 ASP HA H -27.639 43.649 20.066 1.00 . A A . 38 ASP HA 1 1
2 1515 1 1 37 ASP HB2 H -29.876 42.306 20.442 1.00 . A A . 38 ASP HB2 1 1
2 1516 1 1 37 ASP HB3 H -30.173 43.550 21.652 1.00 . A A . 38 ASP HB3 1 1
2 1517 1 1 37 ASP N N -27.613 42.162 21.498 1.00 . A A . 38 ASP N 1 1
2 1518 1 1 37 ASP O O -27.367 44.326 23.087 1.00 . A A . 38 ASP O 1 1
2 1519 1 1 37 ASP OD1 O -29.926 43.936 18.464 1.00 . A A . 38 ASP OD1 1 1
2 1520 1 1 37 ASP OD2 O -30.674 45.325 19.993 1.00 . A A . 38 ASP OD2 1 1
2 1521 1 1 38 ASP C C -29.136 47.157 23.375 1.00 . A A . 39 ASP C 1 1
2 1522 1 1 38 ASP CA C -27.960 46.950 22.424 1.00 . A A . 39 ASP CA 1 1
2 1523 1 1 38 ASP CB C -27.757 48.199 21.565 1.00 . A A . 39 ASP CB 1 1
2 1524 1 1 38 ASP CG C -26.714 47.996 20.484 1.00 . A A . 39 ASP CG 1 1
2 1525 1 1 38 ASP H H -28.567 45.904 20.686 1.00 . A A . 39 ASP H 1 1
2 1526 1 1 38 ASP HA H -27.069 46.776 23.007 1.00 . A A . 39 ASP HA 1 1
2 1527 1 1 38 ASP HB2 H -28.693 48.459 21.091 1.00 . A A . 39 ASP HB2 1 1
2 1528 1 1 38 ASP HB3 H -27.440 49.016 22.198 1.00 . A A . 39 ASP HB3 1 1
2 1529 1 1 38 ASP N N -28.177 45.783 21.577 1.00 . A A . 39 ASP N 1 1
2 1530 1 1 38 ASP O O -28.998 47.791 24.421 1.00 . A A . 39 ASP O 1 1
2 1531 1 1 38 ASP OD1 O -25.717 47.292 20.749 1.00 . A A . 39 ASP OD1 1 1
2 1532 1 1 38 ASP OD2 O -26.894 48.540 19.375 1.00 . A A . 39 ASP OD2 1 1
2 1533 1 1 39 LYS C C -31.552 45.638 24.872 1.00 . A A . 40 LYS C 1 1
2 1534 1 1 39 LYS CA C -31.493 46.743 23.821 1.00 . A A . 40 LYS CA 1 1
2 1535 1 1 39 LYS CB C -32.743 46.690 22.940 1.00 . A A . 40 LYS CB 1 1
2 1536 1 1 39 LYS CD C -33.746 48.979 22.685 1.00 . A A . 40 LYS CD 1 1
2 1537 1 1 39 LYS CE C -35.231 48.668 22.570 1.00 . A A . 40 LYS CE 1 1
2 1538 1 1 39 LYS CG C -32.899 47.899 22.033 1.00 . A A . 40 LYS CG 1 1
2 1539 1 1 39 LYS H H -30.340 46.124 22.157 1.00 . A A . 40 LYS H 1 1
2 1540 1 1 39 LYS HA H -31.456 47.698 24.322 1.00 . A A . 40 LYS HA 1 1
2 1541 1 1 39 LYS HB2 H -32.697 45.806 22.323 1.00 . A A . 40 LYS HB2 1 1
2 1542 1 1 39 LYS HB3 H -33.615 46.629 23.577 1.00 . A A . 40 LYS HB3 1 1
2 1543 1 1 39 LYS HD2 H -33.484 49.048 23.730 1.00 . A A . 40 LYS HD2 1 1
2 1544 1 1 39 LYS HD3 H -33.547 49.923 22.198 1.00 . A A . 40 LYS HD3 1 1
2 1545 1 1 39 LYS HE2 H -35.530 48.778 21.540 1.00 . A A . 40 LYS HE2 1 1
2 1546 1 1 39 LYS HE3 H -35.396 47.648 22.886 1.00 . A A . 40 LYS HE3 1 1
2 1547 1 1 39 LYS HG2 H -31.921 48.304 21.817 1.00 . A A . 40 LYS HG2 1 1
2 1548 1 1 39 LYS HG3 H -33.373 47.588 21.113 1.00 . A A . 40 LYS HG3 1 1
2 1549 1 1 39 LYS HZ1 H -36.002 50.550 23.049 1.00 . A A . 40 LYS HZ1 1 1
2 1550 1 1 39 LYS HZ2 H -35.707 49.567 24.394 1.00 . A A . 40 LYS HZ2 1 1
2 1551 1 1 39 LYS HZ3 H -37.047 49.269 23.407 1.00 . A A . 40 LYS HZ3 1 1
2 1552 1 1 39 LYS N N -30.292 46.618 23.003 1.00 . A A . 40 LYS N 1 1
2 1553 1 1 39 LYS NZ N -36.055 49.577 23.415 1.00 . A A . 40 LYS NZ 1 1
2 1554 1 1 39 LYS O O -32.538 45.510 25.597 1.00 . A A . 40 LYS O 1 1
2 1555 1 1 40 TYR C C -30.639 44.260 27.332 1.00 . A A . 41 TYR C 1 1
2 1556 1 1 40 TYR CA C -30.421 43.750 25.911 1.00 . A A . 41 TYR CA 1 1
2 1557 1 1 40 TYR CB C -29.070 43.041 25.813 1.00 . A A . 41 TYR CB 1 1
2 1558 1 1 40 TYR CD1 C -27.488 45.006 25.927 1.00 . A A . 41 TYR CD1 1 1
2 1559 1 1 40 TYR CD2 C -27.317 43.324 27.608 1.00 . A A . 41 TYR CD2 1 1
2 1560 1 1 40 TYR CE1 C -26.453 45.706 26.515 1.00 . A A . 41 TYR CE1 1 1
2 1561 1 1 40 TYR CE2 C -26.282 44.019 28.204 1.00 . A A . 41 TYR CE2 1 1
2 1562 1 1 40 TYR CG C -27.937 43.805 26.462 1.00 . A A . 41 TYR CG 1 1
2 1563 1 1 40 TYR CZ C -25.852 45.209 27.654 1.00 . A A . 41 TYR CZ 1 1
2 1564 1 1 40 TYR H H -29.733 44.996 24.344 1.00 . A A . 41 TYR H 1 1
2 1565 1 1 40 TYR HA H -31.204 43.047 25.668 1.00 . A A . 41 TYR HA 1 1
2 1566 1 1 40 TYR HB2 H -29.140 42.079 26.297 1.00 . A A . 41 TYR HB2 1 1
2 1567 1 1 40 TYR HB3 H -28.821 42.898 24.772 1.00 . A A . 41 TYR HB3 1 1
2 1568 1 1 40 TYR HD1 H -27.959 45.393 25.036 1.00 . A A . 41 TYR HD1 1 1
2 1569 1 1 40 TYR HD2 H -27.654 42.392 28.037 1.00 . A A . 41 TYR HD2 1 1
2 1570 1 1 40 TYR HE1 H -26.117 46.638 26.085 1.00 . A A . 41 TYR HE1 1 1
2 1571 1 1 40 TYR HE2 H -25.812 43.630 29.095 1.00 . A A . 41 TYR HE2 1 1
2 1572 1 1 40 TYR HH H -24.824 45.737 29.189 1.00 . A A . 41 TYR HH 1 1
2 1573 1 1 40 TYR N N -30.489 44.844 24.950 1.00 . A A . 41 TYR N 1 1
2 1574 1 1 40 TYR O O -31.078 43.516 28.210 1.00 . A A . 41 TYR O 1 1
2 1575 1 1 40 TYR OH O -24.823 45.905 28.244 1.00 . A A . 41 TYR OH 1 1
2 1576 1 1 41 SER C C -31.894 45.907 29.409 1.00 . A A . 42 SER C 1 1
2 1577 1 1 41 SER CA C -30.488 46.144 28.866 1.00 . A A . 42 SER CA 1 1
2 1578 1 1 41 SER CB C -30.204 47.646 28.792 1.00 . A A . 42 SER CB 1 1
2 1579 1 1 41 SER H H -29.984 46.075 26.810 1.00 . A A . 42 SER H 1 1
2 1580 1 1 41 SER HA H -29.775 45.684 29.533 1.00 . A A . 42 SER HA 1 1
2 1581 1 1 41 SER HB2 H -30.752 48.151 29.572 1.00 . A A . 42 SER HB2 1 1
2 1582 1 1 41 SER HB3 H -29.146 47.816 28.927 1.00 . A A . 42 SER HB3 1 1
2 1583 1 1 41 SER HG H -31.482 47.876 27.326 1.00 . A A . 42 SER HG 1 1
2 1584 1 1 41 SER N N -30.330 45.534 27.551 1.00 . A A . 42 SER N 1 1
2 1585 1 1 41 SER O O -32.784 45.461 28.684 1.00 . A A . 42 SER O 1 1
2 1586 1 1 41 SER OG O -30.596 48.178 27.538 1.00 . A A . 42 SER OG 1 1
2 1587 1 1 42 ARG C C -34.337 47.155 30.956 1.00 . A A . 43 ARG C 1 1
2 1588 1 1 42 ARG CA C -33.382 46.026 31.331 1.00 . A A . 43 ARG CA 1 1
2 1589 1 1 42 ARG CB C -33.218 45.967 32.851 1.00 . A A . 43 ARG CB 1 1
2 1590 1 1 42 ARG CD C -33.987 44.817 34.949 1.00 . A A . 43 ARG CD 1 1
2 1591 1 1 42 ARG CG C -34.383 45.299 33.563 1.00 . A A . 43 ARG CG 1 1
2 1592 1 1 42 ARG CZ C -33.305 45.771 37.110 1.00 . A A . 43 ARG CZ 1 1
2 1593 1 1 42 ARG H H -31.337 46.559 31.215 1.00 . A A . 43 ARG H 1 1
2 1594 1 1 42 ARG HA H -33.795 45.091 30.985 1.00 . A A . 43 ARG HA 1 1
2 1595 1 1 42 ARG HB2 H -32.319 45.414 33.084 1.00 . A A . 43 ARG HB2 1 1
2 1596 1 1 42 ARG HB3 H -33.121 46.972 33.230 1.00 . A A . 43 ARG HB3 1 1
2 1597 1 1 42 ARG HD2 H -34.826 44.299 35.390 1.00 . A A . 43 ARG HD2 1 1
2 1598 1 1 42 ARG HD3 H -33.154 44.137 34.854 1.00 . A A . 43 ARG HD3 1 1
2 1599 1 1 42 ARG HE H -33.560 46.817 35.432 1.00 . A A . 43 ARG HE 1 1
2 1600 1 1 42 ARG HG2 H -35.190 46.012 33.660 1.00 . A A . 43 ARG HG2 1 1
2 1601 1 1 42 ARG HG3 H -34.715 44.455 32.977 1.00 . A A . 43 ARG HG3 1 1
2 1602 1 1 42 ARG HH11 H -33.609 43.773 37.120 1.00 . A A . 43 ARG HH11 1 1
2 1603 1 1 42 ARG HH12 H -33.128 44.459 38.637 1.00 . A A . 43 ARG HH12 1 1
2 1604 1 1 42 ARG HH21 H -32.925 47.731 37.423 1.00 . A A . 43 ARG HH21 1 1
2 1605 1 1 42 ARG HH22 H -32.740 46.710 38.809 1.00 . A A . 43 ARG HH22 1 1
2 1606 1 1 42 ARG N N -32.086 46.207 30.689 1.00 . A A . 43 ARG N 1 1
2 1607 1 1 42 ARG NE N -33.600 45.921 35.824 1.00 . A A . 43 ARG NE 1 1
2 1608 1 1 42 ARG NH1 N -33.352 44.569 37.669 1.00 . A A . 43 ARG NH1 1 1
2 1609 1 1 42 ARG NH2 N -32.962 46.824 37.840 1.00 . A A . 43 ARG NH2 1 1
2 1610 1 1 42 ARG O O -35.549 47.040 31.133 1.00 . A A . 43 ARG O 1 1
2 1611 1 1 43 GLN C C -35.724 48.971 29.120 1.00 . A A . 44 GLN C 1 1
2 1612 1 1 43 GLN CA C -34.584 49.396 30.038 1.00 . A A . 44 GLN CA 1 1
2 1613 1 1 43 GLN CB C -33.709 50.437 29.336 1.00 . A A . 44 GLN CB 1 1
2 1614 1 1 43 GLN CD C -32.171 50.866 27.378 1.00 . A A . 44 GLN CD 1 1
2 1615 1 1 43 GLN CG C -33.336 50.057 27.913 1.00 . A A . 44 GLN CG 1 1
2 1616 1 1 43 GLN H H -32.809 48.278 30.321 1.00 . A A . 44 GLN H 1 1
2 1617 1 1 43 GLN HA H -35.002 49.835 30.932 1.00 . A A . 44 GLN HA 1 1
2 1618 1 1 43 GLN HB2 H -34.240 51.376 29.308 1.00 . A A . 44 GLN HB2 1 1
2 1619 1 1 43 GLN HB3 H -32.798 50.564 29.901 1.00 . A A . 44 GLN HB3 1 1
2 1620 1 1 43 GLN HE21 H -32.961 50.848 25.555 1.00 . A A . 44 GLN HE21 1 1
2 1621 1 1 43 GLN HE22 H -31.458 51.685 25.714 1.00 . A A . 44 GLN HE22 1 1
2 1622 1 1 43 GLN HG2 H -33.068 49.011 27.891 1.00 . A A . 44 GLN HG2 1 1
2 1623 1 1 43 GLN HG3 H -34.192 50.221 27.274 1.00 . A A . 44 GLN HG3 1 1
2 1624 1 1 43 GLN N N -33.781 48.246 30.437 1.00 . A A . 44 GLN N 1 1
2 1625 1 1 43 GLN NE2 N -32.198 51.163 26.085 1.00 . A A . 44 GLN NE2 1 1
2 1626 1 1 43 GLN O O -36.786 49.595 29.104 1.00 . A A . 44 GLN O 1 1
2 1627 1 1 43 GLN OE1 O -31.254 51.220 28.122 1.00 . A A . 44 GLN OE1 1 1
2 1628 1 1 44 ARG C C -37.820 47.121 28.163 1.00 . A A . 45 ARG C 1 1
2 1629 1 1 44 ARG CA C -36.508 47.400 27.435 1.00 . A A . 45 ARG CA 1 1
2 1630 1 1 44 ARG CB C -36.011 46.124 26.752 1.00 . A A . 45 ARG CB 1 1
2 1631 1 1 44 ARG CD C -35.568 45.066 24.516 1.00 . A A . 45 ARG CD 1 1
2 1632 1 1 44 ARG CG C -35.513 46.347 25.334 1.00 . A A . 45 ARG CG 1 1
2 1633 1 1 44 ARG CZ C -37.254 43.653 23.419 1.00 . A A . 45 ARG CZ 1 1
2 1634 1 1 44 ARG H H -34.632 47.452 28.415 1.00 . A A . 45 ARG H 1 1
2 1635 1 1 44 ARG HA H -36.680 48.156 26.683 1.00 . A A . 45 ARG HA 1 1
2 1636 1 1 44 ARG HB2 H -35.200 45.711 27.335 1.00 . A A . 45 ARG HB2 1 1
2 1637 1 1 44 ARG HB3 H -36.820 45.410 26.718 1.00 . A A . 45 ARG HB3 1 1
2 1638 1 1 44 ARG HD2 H -35.037 45.223 23.590 1.00 . A A . 45 ARG HD2 1 1
2 1639 1 1 44 ARG HD3 H -35.091 44.276 25.076 1.00 . A A . 45 ARG HD3 1 1
2 1640 1 1 44 ARG HE H -37.664 45.189 24.622 1.00 . A A . 45 ARG HE 1 1
2 1641 1 1 44 ARG HG2 H -36.131 47.092 24.857 1.00 . A A . 45 ARG HG2 1 1
2 1642 1 1 44 ARG HG3 H -34.491 46.695 25.372 1.00 . A A . 45 ARG HG3 1 1
2 1643 1 1 44 ARG HH11 H -35.338 43.154 23.020 1.00 . A A . 45 ARG HH11 1 1
2 1644 1 1 44 ARG HH12 H -36.536 42.166 22.253 1.00 . A A . 45 ARG HH12 1 1
2 1645 1 1 44 ARG HH21 H -39.252 43.895 23.617 1.00 . A A . 45 ARG HH21 1 1
2 1646 1 1 44 ARG HH22 H -38.762 42.589 22.593 1.00 . A A . 45 ARG HH22 1 1
2 1647 1 1 44 ARG N N -35.499 47.906 28.357 1.00 . A A . 45 ARG N 1 1
2 1648 1 1 44 ARG NE N -36.941 44.671 24.213 1.00 . A A . 45 ARG NE 1 1
2 1649 1 1 44 ARG NH1 N -36.297 42.932 22.851 1.00 . A A . 45 ARG NH1 1 1
2 1650 1 1 44 ARG NH2 N -38.527 43.354 23.190 1.00 . A A . 45 ARG NH2 1 1
2 1651 1 1 44 ARG O O -38.899 47.221 27.580 1.00 . A A . 45 ARG O 1 1
2 1652 1 1 45 VAL C C -39.629 47.760 30.636 1.00 . A A . 46 VAL C 1 1
2 1653 1 1 45 VAL CA C -38.895 46.479 30.250 1.00 . A A . 46 VAL CA 1 1
2 1654 1 1 45 VAL CB C -38.520 45.711 31.532 1.00 . A A . 46 VAL CB 1 1
2 1655 1 1 45 VAL CG1 C -39.757 45.443 32.375 1.00 . A A . 46 VAL CG1 1 1
2 1656 1 1 45 VAL CG2 C -37.809 44.411 31.183 1.00 . A A . 46 VAL CG2 1 1
2 1657 1 1 45 VAL H H -36.830 46.710 29.851 1.00 . A A . 46 VAL H 1 1
2 1658 1 1 45 VAL HA H -39.557 45.860 29.665 1.00 . A A . 46 VAL HA 1 1
2 1659 1 1 45 VAL HB H -37.843 46.323 32.109 1.00 . A A . 46 VAL HB 1 1
2 1660 1 1 45 VAL HG11 H -40.054 46.352 32.877 1.00 . A A . 46 VAL HG11 1 1
2 1661 1 1 45 VAL HG12 H -40.560 45.102 31.738 1.00 . A A . 46 VAL HG12 1 1
2 1662 1 1 45 VAL HG13 H -39.534 44.683 33.110 1.00 . A A . 46 VAL HG13 1 1
2 1663 1 1 45 VAL HG21 H -38.351 43.580 31.611 1.00 . A A . 46 VAL HG21 1 1
2 1664 1 1 45 VAL HG22 H -37.770 44.299 30.109 1.00 . A A . 46 VAL HG22 1 1
2 1665 1 1 45 VAL HG23 H -36.807 44.431 31.580 1.00 . A A . 46 VAL HG23 1 1
2 1666 1 1 45 VAL N N -37.718 46.772 29.442 1.00 . A A . 46 VAL N 1 1
2 1667 1 1 45 VAL O O -40.858 47.826 30.582 1.00 . A A . 46 VAL O 1 1
2 1668 1 1 46 THR C C -40.151 50.726 30.247 1.00 . A A . 47 THR C 1 1
2 1669 1 1 46 THR CA C -39.444 50.057 31.420 1.00 . A A . 47 THR CA 1 1
2 1670 1 1 46 THR CB C -38.367 51.012 31.970 1.00 . A A . 47 THR CB 1 1
2 1671 1 1 46 THR CG2 C -38.341 50.980 33.490 1.00 . A A . 47 THR CG2 1 1
2 1672 1 1 46 THR H H -37.894 48.664 31.046 1.00 . A A . 47 THR H 1 1
2 1673 1 1 46 THR HA H -40.163 49.870 32.203 1.00 . A A . 47 THR HA 1 1
2 1674 1 1 46 THR HB H -38.603 52.017 31.649 1.00 . A A . 47 THR HB 1 1
2 1675 1 1 46 THR HG1 H -36.582 51.442 31.249 1.00 . A A . 47 THR HG1 1 1
2 1676 1 1 46 THR HG21 H -38.482 51.979 33.873 1.00 . A A . 47 THR HG21 1 1
2 1677 1 1 46 THR HG22 H -37.389 50.596 33.826 1.00 . A A . 47 THR HG22 1 1
2 1678 1 1 46 THR HG23 H -39.134 50.342 33.850 1.00 . A A . 47 THR HG23 1 1
2 1679 1 1 46 THR N N -38.867 48.778 31.025 1.00 . A A . 47 THR N 1 1
2 1680 1 1 46 THR O O -39.508 51.295 29.364 1.00 . A A . 47 THR O 1 1
2 1681 1 1 46 THR OG1 O -37.081 50.648 31.457 1.00 . A A . 47 THR OG1 1 1
2 1682 1 1 47 LEU C C -41.958 52.743 29.037 1.00 . A A . 48 LEU C 1 1
2 1683 1 1 47 LEU CA C -42.274 51.258 29.180 1.00 . A A . 48 LEU CA 1 1
2 1684 1 1 47 LEU CB C -43.765 51.066 29.461 1.00 . A A . 48 LEU CB 1 1
2 1685 1 1 47 LEU CD1 C -45.794 49.595 29.507 1.00 . A A . 48 LEU CD1 1 1
2 1686 1 1 47 LEU CD2 C -44.349 49.663 27.467 1.00 . A A . 48 LEU CD2 1 1
2 1687 1 1 47 LEU CG C -44.373 49.746 28.987 1.00 . A A . 48 LEU CG 1 1
2 1688 1 1 47 LEU H H -41.934 50.190 30.975 1.00 . A A . 48 LEU H 1 1
2 1689 1 1 47 LEU HA H -42.022 50.758 28.257 1.00 . A A . 48 LEU HA 1 1
2 1690 1 1 47 LEU HB2 H -43.911 51.132 30.528 1.00 . A A . 48 LEU HB2 1 1
2 1691 1 1 47 LEU HB3 H -44.299 51.871 28.976 1.00 . A A . 48 LEU HB3 1 1
2 1692 1 1 47 LEU HD11 H -46.239 48.706 29.084 1.00 . A A . 48 LEU HD11 1 1
2 1693 1 1 47 LEU HD12 H -46.375 50.460 29.223 1.00 . A A . 48 LEU HD12 1 1
2 1694 1 1 47 LEU HD13 H -45.775 49.511 30.584 1.00 . A A . 48 LEU HD13 1 1
2 1695 1 1 47 LEU HD21 H -43.915 50.567 27.065 1.00 . A A . 48 LEU HD21 1 1
2 1696 1 1 47 LEU HD22 H -45.357 49.551 27.096 1.00 . A A . 48 LEU HD22 1 1
2 1697 1 1 47 LEU HD23 H -43.755 48.813 27.162 1.00 . A A . 48 LEU HD23 1 1
2 1698 1 1 47 LEU HG H -43.786 48.926 29.377 1.00 . A A . 48 LEU HG 1 1
2 1699 1 1 47 LEU N N -41.478 50.657 30.245 1.00 . A A . 48 LEU N 1 1
2 1700 1 1 47 LEU O O -41.279 53.158 28.098 1.00 . A A . 48 LEU O 1 1
2 1701 1 1 48 LYS C C -42.554 55.567 28.589 1.00 . A A . 49 LYS C 1 1
2 1702 1 1 48 LYS CA C -42.224 54.981 29.958 1.00 . A A . 49 LYS CA 1 1
2 1703 1 1 48 LYS CB C -40.771 55.290 30.321 1.00 . A A . 49 LYS CB 1 1
2 1704 1 1 48 LYS CD C -39.124 57.106 30.864 1.00 . A A . 49 LYS CD 1 1
2 1705 1 1 48 LYS CE C -38.906 58.427 31.588 1.00 . A A . 49 LYS CE 1 1
2 1706 1 1 48 LYS CG C -40.575 56.664 30.935 1.00 . A A . 49 LYS CG 1 1
2 1707 1 1 48 LYS H H -42.990 53.152 30.700 1.00 . A A . 49 LYS H 1 1
2 1708 1 1 48 LYS HA H -42.873 55.430 30.695 1.00 . A A . 49 LYS HA 1 1
2 1709 1 1 48 LYS HB2 H -40.423 54.550 31.028 1.00 . A A . 49 LYS HB2 1 1
2 1710 1 1 48 LYS HB3 H -40.168 55.229 29.425 1.00 . A A . 49 LYS HB3 1 1
2 1711 1 1 48 LYS HD2 H -38.503 56.351 31.324 1.00 . A A . 49 LYS HD2 1 1
2 1712 1 1 48 LYS HD3 H -38.841 57.224 29.827 1.00 . A A . 49 LYS HD3 1 1
2 1713 1 1 48 LYS HE2 H -38.046 58.918 31.162 1.00 . A A . 49 LYS HE2 1 1
2 1714 1 1 48 LYS HE3 H -39.780 59.045 31.449 1.00 . A A . 49 LYS HE3 1 1
2 1715 1 1 48 LYS HG2 H -41.184 57.379 30.399 1.00 . A A . 49 LYS HG2 1 1
2 1716 1 1 48 LYS HG3 H -40.883 56.633 31.971 1.00 . A A . 49 LYS HG3 1 1
2 1717 1 1 48 LYS HZ1 H -38.662 57.213 33.271 1.00 . A A . 49 LYS HZ1 1 1
2 1718 1 1 48 LYS HZ2 H -39.440 58.680 33.591 1.00 . A A . 49 LYS HZ2 1 1
2 1719 1 1 48 LYS HZ3 H -37.770 58.649 33.327 1.00 . A A . 49 LYS HZ3 1 1
2 1720 1 1 48 LYS N N -42.456 53.541 29.976 1.00 . A A . 49 LYS N 1 1
2 1721 1 1 48 LYS NZ N -38.678 58.229 33.046 1.00 . A A . 49 LYS NZ 1 1
2 1722 1 1 48 LYS O O -41.873 56.476 28.111 1.00 . A A . 49 LYS O 1 1
2 1723 1 1 49 LYS C C -45.401 56.170 26.724 1.00 . A A . 50 LYS C 1 1
2 1724 1 1 49 LYS CA C -44.025 55.518 26.651 1.00 . A A . 50 LYS CA 1 1
2 1725 1 1 49 LYS CB C -44.050 54.358 25.652 1.00 . A A . 50 LYS CB 1 1
2 1726 1 1 49 LYS CD C -46.330 53.349 25.337 1.00 . A A . 50 LYS CD 1 1
2 1727 1 1 49 LYS CE C -46.337 52.563 24.035 1.00 . A A . 50 LYS CE 1 1
2 1728 1 1 49 LYS CG C -44.992 53.234 26.049 1.00 . A A . 50 LYS CG 1 1
2 1729 1 1 49 LYS H H -44.106 54.322 28.395 1.00 . A A . 50 LYS H 1 1
2 1730 1 1 49 LYS HA H -43.308 56.253 26.317 1.00 . A A . 50 LYS HA 1 1
2 1731 1 1 49 LYS HB2 H -44.360 54.736 24.688 1.00 . A A . 50 LYS HB2 1 1
2 1732 1 1 49 LYS HB3 H -43.053 53.951 25.565 1.00 . A A . 50 LYS HB3 1 1
2 1733 1 1 49 LYS HD2 H -47.106 52.963 25.982 1.00 . A A . 50 LYS HD2 1 1
2 1734 1 1 49 LYS HD3 H -46.524 54.391 25.119 1.00 . A A . 50 LYS HD3 1 1
2 1735 1 1 49 LYS HE2 H -45.760 51.661 24.171 1.00 . A A . 50 LYS HE2 1 1
2 1736 1 1 49 LYS HE3 H -47.358 52.303 23.793 1.00 . A A . 50 LYS HE3 1 1
2 1737 1 1 49 LYS HG2 H -44.539 52.288 25.790 1.00 . A A . 50 LYS HG2 1 1
2 1738 1 1 49 LYS HG3 H -45.158 53.276 27.116 1.00 . A A . 50 LYS HG3 1 1
2 1739 1 1 49 LYS HZ1 H -45.695 54.352 23.170 1.00 . A A . 50 LYS HZ1 1 1
2 1740 1 1 49 LYS HZ2 H -46.354 53.255 22.065 1.00 . A A . 50 LYS HZ2 1 1
2 1741 1 1 49 LYS HZ3 H -44.802 52.998 22.686 1.00 . A A . 50 LYS HZ3 1 1
2 1742 1 1 49 LYS N N -43.603 55.044 27.963 1.00 . A A . 50 LYS N 1 1
2 1743 1 1 49 LYS NZ N -45.756 53.346 22.911 1.00 . A A . 50 LYS NZ 1 1
2 1744 1 1 49 LYS O O -45.733 57.036 25.914 1.00 . A A . 50 LYS O 1 1
2 1745 1 1 50 ARG C C -47.506 57.817 27.940 1.00 . A A . 51 ARG C 1 1
2 1746 1 1 50 ARG CA C -47.540 56.293 27.879 1.00 . A A . 51 ARG CA 1 1
2 1747 1 1 50 ARG CB C -48.174 55.735 29.155 1.00 . A A . 51 ARG CB 1 1
2 1748 1 1 50 ARG CD C -46.397 55.092 30.812 1.00 . A A . 51 ARG CD 1 1
2 1749 1 1 50 ARG CG C -47.437 56.132 30.424 1.00 . A A . 51 ARG CG 1 1
2 1750 1 1 50 ARG CZ C -45.368 56.037 32.836 1.00 . A A . 51 ARG CZ 1 1
2 1751 1 1 50 ARG H H -45.879 55.056 28.315 1.00 . A A . 51 ARG H 1 1
2 1752 1 1 50 ARG HA H -48.137 55.991 27.031 1.00 . A A . 51 ARG HA 1 1
2 1753 1 1 50 ARG HB2 H -49.189 56.096 29.227 1.00 . A A . 51 ARG HB2 1 1
2 1754 1 1 50 ARG HB3 H -48.187 54.658 29.095 1.00 . A A . 51 ARG HB3 1 1
2 1755 1 1 50 ARG HD2 H -46.765 54.114 30.540 1.00 . A A . 51 ARG HD2 1 1
2 1756 1 1 50 ARG HD3 H -45.485 55.297 30.272 1.00 . A A . 51 ARG HD3 1 1
2 1757 1 1 50 ARG HE H -46.498 54.395 32.792 1.00 . A A . 51 ARG HE 1 1
2 1758 1 1 50 ARG HG2 H -46.941 57.077 30.261 1.00 . A A . 51 ARG HG2 1 1
2 1759 1 1 50 ARG HG3 H -48.151 56.231 31.228 1.00 . A A . 51 ARG HG3 1 1
2 1760 1 1 50 ARG HH11 H -44.993 57.060 31.134 1.00 . A A . 51 ARG HH11 1 1
2 1761 1 1 50 ARG HH12 H -44.275 57.715 32.568 1.00 . A A . 51 ARG HH12 1 1
2 1762 1 1 50 ARG HH21 H -45.557 55.248 34.687 1.00 . A A . 51 ARG HH21 1 1
2 1763 1 1 50 ARG HH22 H -44.595 56.683 34.588 1.00 . A A . 51 ARG HH22 1 1
2 1764 1 1 50 ARG N N -46.200 55.749 27.700 1.00 . A A . 51 ARG N 1 1
2 1765 1 1 50 ARG NE N -46.113 55.110 32.245 1.00 . A A . 51 ARG NE 1 1
2 1766 1 1 50 ARG NH1 N -44.835 57.018 32.121 1.00 . A A . 51 ARG NH1 1 1
2 1767 1 1 50 ARG NH2 N -45.156 55.985 34.144 1.00 . A A . 51 ARG NH2 1 1
2 1768 1 1 50 ARG O O -46.445 58.417 28.120 1.00 . A A . 51 ARG O 1 1
2 1769 1 1 51 PHE C C -49.666 60.344 28.976 1.00 . A A . 52 PHE C 1 1
2 1770 1 1 51 PHE CA C -48.774 59.891 27.824 1.00 . A A . 52 PHE CA 1 1
2 1771 1 1 51 PHE CB C -49.326 60.418 26.498 1.00 . A A . 52 PHE CB 1 1
2 1772 1 1 51 PHE CD1 C -47.351 60.642 24.966 1.00 . A A . 52 PHE CD1 1 1
2 1773 1 1 51 PHE CD2 C -48.946 58.928 24.515 1.00 . A A . 52 PHE CD2 1 1
2 1774 1 1 51 PHE CE1 C -46.612 60.248 23.867 1.00 . A A . 52 PHE CE1 1 1
2 1775 1 1 51 PHE CE2 C -48.211 58.529 23.415 1.00 . A A . 52 PHE CE2 1 1
2 1776 1 1 51 PHE CG C -48.525 59.987 25.303 1.00 . A A . 52 PHE CG 1 1
2 1777 1 1 51 PHE CZ C -47.043 59.191 23.089 1.00 . A A . 52 PHE CZ 1 1
2 1778 1 1 51 PHE H H -49.481 57.904 27.648 1.00 . A A . 52 PHE H 1 1
2 1779 1 1 51 PHE HA H -47.782 60.289 27.974 1.00 . A A . 52 PHE HA 1 1
2 1780 1 1 51 PHE HB2 H -50.335 60.058 26.368 1.00 . A A . 52 PHE HB2 1 1
2 1781 1 1 51 PHE HB3 H -49.334 61.496 26.523 1.00 . A A . 52 PHE HB3 1 1
2 1782 1 1 51 PHE HD1 H -47.013 61.470 25.573 1.00 . A A . 52 PHE HD1 1 1
2 1783 1 1 51 PHE HD2 H -49.861 58.410 24.767 1.00 . A A . 52 PHE HD2 1 1
2 1784 1 1 51 PHE HE1 H -45.699 60.768 23.614 1.00 . A A . 52 PHE HE1 1 1
2 1785 1 1 51 PHE HE2 H -48.551 57.703 22.809 1.00 . A A . 52 PHE HE2 1 1
2 1786 1 1 51 PHE HZ H -46.467 58.881 22.230 1.00 . A A . 52 PHE HZ 1 1
2 1787 1 1 51 PHE N N -48.671 58.437 27.788 1.00 . A A . 52 PHE N 1 1
2 1788 1 1 51 PHE O O -50.864 60.065 28.996 1.00 . A A . 52 PHE O 1 1
2 1789 1 1 52 GLY C C -50.858 62.571 30.695 1.00 . A A . 53 GLY C 1 1
2 1790 1 1 52 GLY CA C -49.827 61.529 31.079 1.00 . A A . 53 GLY CA 1 1
2 1791 1 1 52 GLY H H -48.113 61.242 29.867 1.00 . A A . 53 GLY H 1 1
2 1792 1 1 52 GLY HA2 H -50.330 60.693 31.541 1.00 . A A . 53 GLY HA2 1 1
2 1793 1 1 52 GLY HA3 H -49.141 61.963 31.791 1.00 . A A . 53 GLY HA3 1 1
2 1794 1 1 52 GLY N N -49.072 61.048 29.936 1.00 . A A . 53 GLY N 1 1
2 1795 1 1 52 GLY O O -51.976 62.571 31.212 1.00 . A A . 53 GLY O 1 1
2 1796 1 1 53 LEU C C -51.657 64.400 27.838 1.00 . A A . 54 LEU C 1 1
2 1797 1 1 53 LEU CA C -51.384 64.520 29.333 1.00 . A A . 54 LEU CA 1 1
2 1798 1 1 53 LEU CB C -50.788 65.895 29.645 1.00 . A A . 54 LEU CB 1 1
2 1799 1 1 53 LEU CD1 C -49.357 67.769 28.798 1.00 . A A . 54 LEU CD1 1 1
2 1800 1 1 53 LEU CD2 C -48.296 65.637 29.561 1.00 . A A . 54 LEU CD2 1 1
2 1801 1 1 53 LEU CG C -49.511 66.260 28.888 1.00 . A A . 54 LEU CG 1 1
2 1802 1 1 53 LEU H H -49.580 63.415 29.410 1.00 . A A . 54 LEU H 1 1
2 1803 1 1 53 LEU HA H -52.316 64.412 29.867 1.00 . A A . 54 LEU HA 1 1
2 1804 1 1 53 LEU HB2 H -51.534 66.639 29.412 1.00 . A A . 54 LEU HB2 1 1
2 1805 1 1 53 LEU HB3 H -50.568 65.927 30.703 1.00 . A A . 54 LEU HB3 1 1
2 1806 1 1 53 LEU HD11 H -48.758 68.121 29.623 1.00 . A A . 54 LEU HD11 1 1
2 1807 1 1 53 LEU HD12 H -50.332 68.234 28.837 1.00 . A A . 54 LEU HD12 1 1
2 1808 1 1 53 LEU HD13 H -48.873 68.027 27.866 1.00 . A A . 54 LEU HD13 1 1
2 1809 1 1 53 LEU HD21 H -47.942 64.808 28.968 1.00 . A A . 54 LEU HD21 1 1
2 1810 1 1 53 LEU HD22 H -48.570 65.285 30.546 1.00 . A A . 54 LEU HD22 1 1
2 1811 1 1 53 LEU HD23 H -47.515 66.377 29.649 1.00 . A A . 54 LEU HD23 1 1
2 1812 1 1 53 LEU HG H -49.572 65.870 27.882 1.00 . A A . 54 LEU HG 1 1
2 1813 1 1 53 LEU N N -50.483 63.465 29.786 1.00 . A A . 54 LEU N 1 1
2 1814 1 1 53 LEU O O -50.761 64.079 27.056 1.00 . A A . 54 LEU O 1 1
2 1815 1 1 54 VAL C C -54.228 65.725 25.670 1.00 . A A . 55 VAL C 1 1
2 1816 1 1 54 VAL CA C -53.291 64.583 26.043 1.00 . A A . 55 VAL CA 1 1
2 1817 1 1 54 VAL CB C -53.982 63.243 25.725 1.00 . A A . 55 VAL CB 1 1
2 1818 1 1 54 VAL CG1 C -54.215 63.104 24.229 1.00 . A A . 55 VAL CG1 1 1
2 1819 1 1 54 VAL CG2 C -53.157 62.080 26.255 1.00 . A A . 55 VAL CG2 1 1
2 1820 1 1 54 VAL H H -53.571 64.908 28.116 1.00 . A A . 55 VAL H 1 1
2 1821 1 1 54 VAL HA H -52.396 64.653 25.443 1.00 . A A . 55 VAL HA 1 1
2 1822 1 1 54 VAL HB H -54.942 63.230 26.220 1.00 . A A . 55 VAL HB 1 1
2 1823 1 1 54 VAL HG11 H -54.818 62.227 24.038 1.00 . A A . 55 VAL HG11 1 1
2 1824 1 1 54 VAL HG12 H -54.728 63.981 23.862 1.00 . A A . 55 VAL HG12 1 1
2 1825 1 1 54 VAL HG13 H -53.266 63.004 23.724 1.00 . A A . 55 VAL HG13 1 1
2 1826 1 1 54 VAL HG21 H -53.373 61.933 27.302 1.00 . A A . 55 VAL HG21 1 1
2 1827 1 1 54 VAL HG22 H -53.406 61.182 25.707 1.00 . A A . 55 VAL HG22 1 1
2 1828 1 1 54 VAL HG23 H -52.107 62.296 26.129 1.00 . A A . 55 VAL HG23 1 1
2 1829 1 1 54 VAL N N -52.900 64.659 27.446 1.00 . A A . 55 VAL N 1 1
2 1830 1 1 54 VAL O O -55.419 65.531 25.425 1.00 . A A . 55 VAL O 1 1
2 1831 1 1 55 PRO C C -54.861 68.173 23.815 1.00 . A A . 56 PRO C 1 1
2 1832 1 1 55 PRO CA C -54.450 68.149 25.283 1.00 . A A . 56 PRO CA 1 1
2 1833 1 1 55 PRO CB C -53.476 69.291 25.585 1.00 . A A . 56 PRO CB 1 1
2 1834 1 1 55 PRO CD C -52.268 67.255 25.908 1.00 . A A . 56 PRO CD 1 1
2 1835 1 1 55 PRO CG C -52.124 68.682 25.456 1.00 . A A . 56 PRO CG 1 1
2 1836 1 1 55 PRO HA H -55.328 68.249 25.904 1.00 . A A . 56 PRO HA 1 1
2 1837 1 1 55 PRO HB2 H -53.622 70.090 24.870 1.00 . A A . 56 PRO HB2 1 1
2 1838 1 1 55 PRO HB3 H -53.649 69.662 26.585 1.00 . A A . 56 PRO HB3 1 1
2 1839 1 1 55 PRO HD2 H -51.613 66.611 25.339 1.00 . A A . 56 PRO HD2 1 1
2 1840 1 1 55 PRO HD3 H -52.058 67.171 26.964 1.00 . A A . 56 PRO HD3 1 1
2 1841 1 1 55 PRO HG2 H -51.801 68.719 24.426 1.00 . A A . 56 PRO HG2 1 1
2 1842 1 1 55 PRO HG3 H -51.423 69.207 26.088 1.00 . A A . 56 PRO HG3 1 1
2 1843 1 1 55 PRO N N -53.681 66.950 25.626 1.00 . A A . 56 PRO N 1 1
2 1844 1 1 55 PRO O O -55.753 68.924 23.423 1.00 . A A . 56 PRO O 1 1
2 1845 1 1 56 GLY C C -53.888 66.092 20.906 1.00 . A A . 57 GLY C 1 1
2 1846 1 1 56 GLY CA C -54.518 67.288 21.591 1.00 . A A . 57 GLY CA 1 1
2 1847 1 1 56 GLY H H -53.502 66.770 23.375 1.00 . A A . 57 GLY H 1 1
2 1848 1 1 56 GLY HA2 H -55.590 67.236 21.472 1.00 . A A . 57 GLY HA2 1 1
2 1849 1 1 56 GLY HA3 H -54.156 68.190 21.118 1.00 . A A . 57 GLY HA3 1 1
2 1850 1 1 56 GLY N N -54.205 67.346 23.007 1.00 . A A . 57 GLY N 1 1
2 1851 1 1 56 GLY O O -54.423 64.984 20.963 1.00 . A A . 57 GLY O 1 1
2 1852 1 1 57 GLN C C -51.779 64.068 20.489 1.00 . A A . 58 GLN C 1 1
2 1853 1 1 57 GLN CA C -52.050 65.244 19.555 1.00 . A A . 58 GLN CA 1 1
2 1854 1 1 57 GLN CB C -50.734 65.763 18.975 1.00 . A A . 58 GLN CB 1 1
2 1855 1 1 57 GLN CD C -51.101 64.565 16.781 1.00 . A A . 58 GLN CD 1 1
2 1856 1 1 57 GLN CG C -50.136 64.852 17.914 1.00 . A A . 58 GLN CG 1 1
2 1857 1 1 57 GLN H H -52.374 67.218 20.248 1.00 . A A . 58 GLN H 1 1
2 1858 1 1 57 GLN HA H -52.682 64.908 18.748 1.00 . A A . 58 GLN HA 1 1
2 1859 1 1 57 GLN HB2 H -50.908 66.732 18.530 1.00 . A A . 58 GLN HB2 1 1
2 1860 1 1 57 GLN HB3 H -50.017 65.866 19.775 1.00 . A A . 58 GLN HB3 1 1
2 1861 1 1 57 GLN HE21 H -51.071 62.624 17.214 1.00 . A A . 58 GLN HE21 1 1
2 1862 1 1 57 GLN HE22 H -52.072 63.081 15.883 1.00 . A A . 58 GLN HE22 1 1
2 1863 1 1 57 GLN HG2 H -49.256 65.326 17.505 1.00 . A A . 58 GLN HG2 1 1
2 1864 1 1 57 GLN HG3 H -49.858 63.917 18.377 1.00 . A A . 58 GLN HG3 1 1
2 1865 1 1 57 GLN N N -52.750 66.314 20.256 1.00 . A A . 58 GLN N 1 1
2 1866 1 1 57 GLN NE2 N -51.450 63.295 16.607 1.00 . A A . 58 GLN NE2 1 1
2 1867 1 1 57 GLN O O -52.169 62.936 20.206 1.00 . A A . 58 GLN O 1 1
2 1868 1 1 57 GLN OE1 O -51.528 65.473 16.068 1.00 . A A . 58 GLN OE1 1 1
3 1869 1 1 1 HIS C C 12.982 19.728 24.243 1.00 . A A . 2 HIS C 1 1
3 1870 1 1 1 HIS CA C 12.500 21.158 24.475 1.00 . A A . 2 HIS CA 1 1
3 1871 1 1 1 HIS CB C 13.020 22.068 23.363 1.00 . A A . 2 HIS CB 1 1
3 1872 1 1 1 HIS CD2 C 13.609 24.557 23.797 1.00 . A A . 2 HIS CD2 1 1
3 1873 1 1 1 HIS CE1 C 11.569 25.355 23.906 1.00 . A A . 2 HIS CE1 1 1
3 1874 1 1 1 HIS CG C 12.757 23.523 23.607 1.00 . A A . 2 HIS CG 1 1
3 1875 1 1 1 HIS H1 H 13.160 21.003 26.481 1.00 . A A . 2 HIS H1 1 1
3 1876 1 1 1 HIS HA H 11.421 21.167 24.463 1.00 . A A . 2 HIS HA 1 1
3 1877 1 1 1 HIS HB2 H 14.087 21.937 23.268 1.00 . A A . 2 HIS HB2 1 1
3 1878 1 1 1 HIS HB3 H 12.543 21.796 22.432 1.00 . A A . 2 HIS HB3 1 1
3 1879 1 1 1 HIS HD1 H 10.650 23.555 23.585 1.00 . A A . 2 HIS HD1 1 1
3 1880 1 1 1 HIS HD2 H 14.689 24.506 23.803 1.00 . A A . 2 HIS HD2 1 1
3 1881 1 1 1 HIS HE1 H 10.735 26.032 24.012 1.00 . A A . 2 HIS HE1 1 1
3 1882 1 1 1 HIS N N 12.937 21.648 25.777 1.00 . A A . 2 HIS N 1 1
3 1883 1 1 1 HIS ND1 N 11.487 24.056 23.683 1.00 . A A . 2 HIS ND1 1 1
3 1884 1 1 1 HIS NE2 N 12.847 25.684 23.980 1.00 . A A . 2 HIS NE2 1 1
3 1885 1 1 1 HIS O O 14.162 19.493 23.985 1.00 . A A . 2 HIS O 1 1
3 1886 1 1 2 LEU C C 12.811 17.106 22.699 1.00 . A A . 3 LEU C 1 1
3 1887 1 1 2 LEU CA C 12.390 17.369 24.141 1.00 . A A . 3 LEU CA 1 1
3 1888 1 1 2 LEU CB C 11.193 16.488 24.504 1.00 . A A . 3 LEU CB 1 1
3 1889 1 1 2 LEU CD1 C 9.554 15.984 22.674 1.00 . A A . 3 LEU CD1 1 1
3 1890 1 1 2 LEU CD2 C 8.736 16.796 24.894 1.00 . A A . 3 LEU CD2 1 1
3 1891 1 1 2 LEU CG C 9.857 16.876 23.869 1.00 . A A . 3 LEU CG 1 1
3 1892 1 1 2 LEU H H 11.135 19.024 24.548 1.00 . A A . 3 LEU H 1 1
3 1893 1 1 2 LEU HA H 13.215 17.127 24.794 1.00 . A A . 3 LEU HA 1 1
3 1894 1 1 2 LEU HB2 H 11.421 15.478 24.200 1.00 . A A . 3 LEU HB2 1 1
3 1895 1 1 2 LEU HB3 H 11.072 16.522 25.577 1.00 . A A . 3 LEU HB3 1 1
3 1896 1 1 2 LEU HD11 H 8.529 16.129 22.367 1.00 . A A . 3 LEU HD11 1 1
3 1897 1 1 2 LEU HD12 H 9.705 14.952 22.949 1.00 . A A . 3 LEU HD12 1 1
3 1898 1 1 2 LEU HD13 H 10.214 16.240 21.858 1.00 . A A . 3 LEU HD13 1 1
3 1899 1 1 2 LEU HD21 H 7.831 16.454 24.413 1.00 . A A . 3 LEU HD21 1 1
3 1900 1 1 2 LEU HD22 H 8.568 17.775 25.321 1.00 . A A . 3 LEU HD22 1 1
3 1901 1 1 2 LEU HD23 H 9.011 16.104 25.676 1.00 . A A . 3 LEU HD23 1 1
3 1902 1 1 2 LEU HG H 9.916 17.897 23.516 1.00 . A A . 3 LEU HG 1 1
3 1903 1 1 2 LEU N N 12.060 18.776 24.340 1.00 . A A . 3 LEU N 1 1
3 1904 1 1 2 LEU O O 12.278 17.708 21.767 1.00 . A A . 3 LEU O 1 1
3 1905 1 1 3 MET C C 13.847 14.439 20.813 1.00 . A A . 4 MET C 1 1
3 1906 1 1 3 MET CA C 14.259 15.857 21.194 1.00 . A A . 4 MET CA 1 1
3 1907 1 1 3 MET CB C 15.781 15.992 21.136 1.00 . A A . 4 MET CB 1 1
3 1908 1 1 3 MET CE C 18.552 15.405 23.981 1.00 . A A . 4 MET CE 1 1
3 1909 1 1 3 MET CG C 16.508 15.106 22.135 1.00 . A A . 4 MET CG 1 1
3 1910 1 1 3 MET H H 14.156 15.756 23.305 1.00 . A A . 4 MET H 1 1
3 1911 1 1 3 MET HA H 13.819 16.548 20.489 1.00 . A A . 4 MET HA 1 1
3 1912 1 1 3 MET HB2 H 16.117 15.731 20.144 1.00 . A A . 4 MET HB2 1 1
3 1913 1 1 3 MET HB3 H 16.049 17.019 21.340 1.00 . A A . 4 MET HB3 1 1
3 1914 1 1 3 MET HE1 H 19.216 15.866 23.266 1.00 . A A . 4 MET HE1 1 1
3 1915 1 1 3 MET HE2 H 18.849 15.685 24.982 1.00 . A A . 4 MET HE2 1 1
3 1916 1 1 3 MET HE3 H 18.601 14.331 23.878 1.00 . A A . 4 MET HE3 1 1
3 1917 1 1 3 MET HG2 H 15.889 14.247 22.352 1.00 . A A . 4 MET HG2 1 1
3 1918 1 1 3 MET HG3 H 17.435 14.774 21.692 1.00 . A A . 4 MET HG3 1 1
3 1919 1 1 3 MET N N 13.769 16.202 22.522 1.00 . A A . 4 MET N 1 1
3 1920 1 1 3 MET O O 14.465 13.813 19.951 1.00 . A A . 4 MET O 1 1
3 1921 1 1 3 MET SD S 16.875 15.956 23.682 1.00 . A A . 4 MET SD 1 1
3 1922 1 1 4 TYR C C 10.837 12.464 21.565 1.00 . A A . 5 TYR C 1 1
3 1923 1 1 4 TYR CA C 12.312 12.590 21.195 1.00 . A A . 5 TYR CA 1 1
3 1924 1 1 4 TYR CB C 13.134 11.560 21.972 1.00 . A A . 5 TYR CB 1 1
3 1925 1 1 4 TYR CD1 C 13.846 12.676 24.122 1.00 . A A . 5 TYR CD1 1 1
3 1926 1 1 4 TYR CD2 C 12.201 10.956 24.239 1.00 . A A . 5 TYR CD2 1 1
3 1927 1 1 4 TYR CE1 C 13.781 12.838 25.493 1.00 . A A . 5 TYR CE1 1 1
3 1928 1 1 4 TYR CE2 C 12.129 11.110 25.610 1.00 . A A . 5 TYR CE2 1 1
3 1929 1 1 4 TYR CG C 13.059 11.734 23.472 1.00 . A A . 5 TYR CG 1 1
3 1930 1 1 4 TYR CZ C 12.921 12.053 26.232 1.00 . A A . 5 TYR CZ 1 1
3 1931 1 1 4 TYR H H 12.352 14.484 22.139 1.00 . A A . 5 TYR H 1 1
3 1932 1 1 4 TYR HA H 12.423 12.400 20.137 1.00 . A A . 5 TYR HA 1 1
3 1933 1 1 4 TYR HB2 H 12.775 10.571 21.735 1.00 . A A . 5 TYR HB2 1 1
3 1934 1 1 4 TYR HB3 H 14.170 11.643 21.680 1.00 . A A . 5 TYR HB3 1 1
3 1935 1 1 4 TYR HD1 H 14.518 13.290 23.540 1.00 . A A . 5 TYR HD1 1 1
3 1936 1 1 4 TYR HD2 H 11.581 10.219 23.749 1.00 . A A . 5 TYR HD2 1 1
3 1937 1 1 4 TYR HE1 H 14.402 13.576 25.980 1.00 . A A . 5 TYR HE1 1 1
3 1938 1 1 4 TYR HE2 H 11.455 10.497 26.189 1.00 . A A . 5 TYR HE2 1 1
3 1939 1 1 4 TYR HH H 13.628 12.688 27.903 1.00 . A A . 5 TYR HH 1 1
3 1940 1 1 4 TYR N N 12.803 13.936 21.463 1.00 . A A . 5 TYR N 1 1
3 1941 1 1 4 TYR O O 10.445 12.732 22.701 1.00 . A A . 5 TYR O 1 1
3 1942 1 1 4 TYR OH O 12.853 12.210 27.597 1.00 . A A . 5 TYR OH 1 1
3 1943 1 1 5 THR C C 8.286 10.560 21.491 1.00 . A A . 6 THR C 1 1
3 1944 1 1 5 THR CA C 8.592 11.893 20.819 1.00 . A A . 6 THR CA 1 1
3 1945 1 1 5 THR CB C 7.805 11.980 19.498 1.00 . A A . 6 THR CB 1 1
3 1946 1 1 5 THR CG2 C 7.753 13.414 18.992 1.00 . A A . 6 THR CG2 1 1
3 1947 1 1 5 THR H H 10.396 11.857 19.712 1.00 . A A . 6 THR H 1 1
3 1948 1 1 5 THR HA H 8.262 12.695 21.463 1.00 . A A . 6 THR HA 1 1
3 1949 1 1 5 THR HB H 6.796 11.639 19.674 1.00 . A A . 6 THR HB 1 1
3 1950 1 1 5 THR HG1 H 7.751 10.562 18.128 1.00 . A A . 6 THR HG1 1 1
3 1951 1 1 5 THR HG21 H 6.921 13.927 19.451 1.00 . A A . 6 THR HG21 1 1
3 1952 1 1 5 THR HG22 H 7.629 13.414 17.920 1.00 . A A . 6 THR HG22 1 1
3 1953 1 1 5 THR HG23 H 8.672 13.919 19.249 1.00 . A A . 6 THR HG23 1 1
3 1954 1 1 5 THR N N 10.024 12.054 20.597 1.00 . A A . 6 THR N 1 1
3 1955 1 1 5 THR O O 8.978 9.566 21.265 1.00 . A A . 6 THR O 1 1
3 1956 1 1 5 THR OG1 O 8.415 11.142 18.508 1.00 . A A . 6 THR OG1 1 1
3 1957 1 1 6 LEU C C 5.705 8.630 22.303 1.00 . A A . 7 LEU C 1 1
3 1958 1 1 6 LEU CA C 6.850 9.331 23.026 1.00 . A A . 7 LEU CA 1 1
3 1959 1 1 6 LEU CB C 6.435 9.665 24.460 1.00 . A A . 7 LEU CB 1 1
3 1960 1 1 6 LEU CD1 C 7.024 10.419 26.777 1.00 . A A . 7 LEU CD1 1 1
3 1961 1 1 6 LEU CD2 C 8.795 9.475 25.284 1.00 . A A . 7 LEU CD2 1 1
3 1962 1 1 6 LEU CG C 7.513 10.294 25.343 1.00 . A A . 7 LEU CG 1 1
3 1963 1 1 6 LEU H H 6.736 11.368 22.460 1.00 . A A . 7 LEU H 1 1
3 1964 1 1 6 LEU HA H 7.703 8.669 23.052 1.00 . A A . 7 LEU HA 1 1
3 1965 1 1 6 LEU HB2 H 5.605 10.354 24.411 1.00 . A A . 7 LEU HB2 1 1
3 1966 1 1 6 LEU HB3 H 6.112 8.748 24.931 1.00 . A A . 7 LEU HB3 1 1
3 1967 1 1 6 LEU HD11 H 6.366 9.594 27.005 1.00 . A A . 7 LEU HD11 1 1
3 1968 1 1 6 LEU HD12 H 6.489 11.349 26.895 1.00 . A A . 7 LEU HD12 1 1
3 1969 1 1 6 LEU HD13 H 7.870 10.402 27.449 1.00 . A A . 7 LEU HD13 1 1
3 1970 1 1 6 LEU HD21 H 9.528 9.996 24.686 1.00 . A A . 7 LEU HD21 1 1
3 1971 1 1 6 LEU HD22 H 8.587 8.512 24.838 1.00 . A A . 7 LEU HD22 1 1
3 1972 1 1 6 LEU HD23 H 9.178 9.334 26.283 1.00 . A A . 7 LEU HD23 1 1
3 1973 1 1 6 LEU HG H 7.734 11.287 24.978 1.00 . A A . 7 LEU HG 1 1
3 1974 1 1 6 LEU N N 7.249 10.544 22.320 1.00 . A A . 7 LEU N 1 1
3 1975 1 1 6 LEU O O 5.004 9.238 21.494 1.00 . A A . 7 LEU O 1 1
3 1976 1 1 7 GLY C C 3.197 6.546 22.811 1.00 . A A . 8 GLY C 1 1
3 1977 1 1 7 GLY CA C 4.458 6.586 21.970 1.00 . A A . 8 GLY CA 1 1
3 1978 1 1 7 GLY H H 6.111 6.915 23.251 1.00 . A A . 8 GLY H 1 1
3 1979 1 1 7 GLY HA2 H 4.227 7.033 21.015 1.00 . A A . 8 GLY HA2 1 1
3 1980 1 1 7 GLY HA3 H 4.802 5.575 21.810 1.00 . A A . 8 GLY HA3 1 1
3 1981 1 1 7 GLY N N 5.521 7.348 22.599 1.00 . A A . 8 GLY N 1 1
3 1982 1 1 7 GLY O O 3.099 7.196 23.853 1.00 . A A . 8 GLY O 1 1
3 1983 1 1 8 PRO C C 1.060 4.857 24.365 1.00 . A A . 9 PRO C 1 1
3 1984 1 1 8 PRO CA C 0.923 5.631 23.058 1.00 . A A . 9 PRO CA 1 1
3 1985 1 1 8 PRO CB C 0.057 4.852 22.065 1.00 . A A . 9 PRO CB 1 1
3 1986 1 1 8 PRO CD C 2.250 4.968 21.122 1.00 . A A . 9 PRO CD 1 1
3 1987 1 1 8 PRO CG C 1.029 4.098 21.225 1.00 . A A . 9 PRO CG 1 1
3 1988 1 1 8 PRO HA H 0.471 6.592 23.255 1.00 . A A . 9 PRO HA 1 1
3 1989 1 1 8 PRO HB2 H -0.602 4.186 22.604 1.00 . A A . 9 PRO HB2 1 1
3 1990 1 1 8 PRO HB3 H -0.526 5.541 21.473 1.00 . A A . 9 PRO HB3 1 1
3 1991 1 1 8 PRO HD2 H 3.143 4.362 21.090 1.00 . A A . 9 PRO HD2 1 1
3 1992 1 1 8 PRO HD3 H 2.190 5.601 20.249 1.00 . A A . 9 PRO HD3 1 1
3 1993 1 1 8 PRO HG2 H 1.274 3.161 21.700 1.00 . A A . 9 PRO HG2 1 1
3 1994 1 1 8 PRO HG3 H 0.608 3.925 20.244 1.00 . A A . 9 PRO HG3 1 1
3 1995 1 1 8 PRO N N 2.203 5.770 22.357 1.00 . A A . 9 PRO N 1 1
3 1996 1 1 8 PRO O O 0.163 4.881 25.209 1.00 . A A . 9 PRO O 1 1
3 1997 1 1 9 ASP C C 3.522 4.054 26.588 1.00 . A A . 10 ASP C 1 1
3 1998 1 1 9 ASP CA C 2.443 3.394 25.733 1.00 . A A . 10 ASP CA 1 1
3 1999 1 1 9 ASP CB C 2.864 1.971 25.367 1.00 . A A . 10 ASP CB 1 1
3 2000 1 1 9 ASP CG C 2.797 1.025 26.549 1.00 . A A . 10 ASP CG 1 1
3 2001 1 1 9 ASP H H 2.865 4.194 23.819 1.00 . A A . 10 ASP H 1 1
3 2002 1 1 9 ASP HA H 1.526 3.354 26.301 1.00 . A A . 10 ASP HA 1 1
3 2003 1 1 9 ASP HB2 H 2.210 1.597 24.593 1.00 . A A . 10 ASP HB2 1 1
3 2004 1 1 9 ASP HB3 H 3.880 1.987 24.998 1.00 . A A . 10 ASP HB3 1 1
3 2005 1 1 9 ASP N N 2.187 4.174 24.527 1.00 . A A . 10 ASP N 1 1
3 2006 1 1 9 ASP O O 3.616 3.803 27.789 1.00 . A A . 10 ASP O 1 1
3 2007 1 1 9 ASP OD1 O 1.678 0.774 27.044 1.00 . A A . 10 ASP OD1 1 1
3 2008 1 1 9 ASP OD2 O 3.862 0.535 26.980 1.00 . A A . 10 ASP OD2 1 1
3 2009 1 1 10 GLY C C 6.768 5.271 26.111 1.00 . A A . 11 GLY C 1 1
3 2010 1 1 10 GLY CA C 5.395 5.578 26.677 1.00 . A A . 11 GLY CA 1 1
3 2011 1 1 10 GLY H H 4.212 5.058 25.000 1.00 . A A . 11 GLY H 1 1
3 2012 1 1 10 GLY HA2 H 5.226 6.644 26.624 1.00 . A A . 11 GLY HA2 1 1
3 2013 1 1 10 GLY HA3 H 5.369 5.272 27.713 1.00 . A A . 11 GLY HA3 1 1
3 2014 1 1 10 GLY N N 4.334 4.897 25.960 1.00 . A A . 11 GLY N 1 1
3 2015 1 1 10 GLY O O 7.784 5.491 26.771 1.00 . A A . 11 GLY O 1 1
3 2016 1 1 11 LYS C C 8.735 5.664 23.675 1.00 . A A . 12 LYS C 1 1
3 2017 1 1 11 LYS CA C 8.057 4.417 24.231 1.00 . A A . 12 LYS CA 1 1
3 2018 1 1 11 LYS CB C 7.813 3.410 23.105 1.00 . A A . 12 LYS CB 1 1
3 2019 1 1 11 LYS CD C 8.013 0.985 22.479 1.00 . A A . 12 LYS CD 1 1
3 2020 1 1 11 LYS CE C 9.013 -0.135 22.238 1.00 . A A . 12 LYS CE 1 1
3 2021 1 1 11 LYS CG C 8.646 2.146 23.227 1.00 . A A . 12 LYS CG 1 1
3 2022 1 1 11 LYS H H 5.956 4.604 24.411 1.00 . A A . 12 LYS H 1 1
3 2023 1 1 11 LYS HA H 8.705 3.968 24.969 1.00 . A A . 12 LYS HA 1 1
3 2024 1 1 11 LYS HB2 H 6.770 3.130 23.108 1.00 . A A . 12 LYS HB2 1 1
3 2025 1 1 11 LYS HB3 H 8.048 3.881 22.161 1.00 . A A . 12 LYS HB3 1 1
3 2026 1 1 11 LYS HD2 H 7.189 0.599 23.060 1.00 . A A . 12 LYS HD2 1 1
3 2027 1 1 11 LYS HD3 H 7.647 1.340 21.524 1.00 . A A . 12 LYS HD3 1 1
3 2028 1 1 11 LYS HE2 H 10.001 0.292 22.160 1.00 . A A . 12 LYS HE2 1 1
3 2029 1 1 11 LYS HE3 H 8.980 -0.815 23.077 1.00 . A A . 12 LYS HE3 1 1
3 2030 1 1 11 LYS HG2 H 9.628 2.331 22.818 1.00 . A A . 12 LYS HG2 1 1
3 2031 1 1 11 LYS HG3 H 8.733 1.883 24.273 1.00 . A A . 12 LYS HG3 1 1
3 2032 1 1 11 LYS HZ1 H 7.772 -0.623 20.630 1.00 . A A . 12 LYS HZ1 1 1
3 2033 1 1 11 LYS HZ2 H 8.718 -1.913 21.182 1.00 . A A . 12 LYS HZ2 1 1
3 2034 1 1 11 LYS HZ3 H 9.423 -0.679 20.264 1.00 . A A . 12 LYS HZ3 1 1
3 2035 1 1 11 LYS N N 6.799 4.757 24.887 1.00 . A A . 12 LYS N 1 1
3 2036 1 1 11 LYS NZ N 8.710 -0.890 20.991 1.00 . A A . 12 LYS NZ 1 1
3 2037 1 1 11 LYS O O 8.137 6.417 22.905 1.00 . A A . 12 LYS O 1 1
3 2038 1 1 12 ARG C C 11.164 6.863 22.149 1.00 . A A . 13 ARG C 1 1
3 2039 1 1 12 ARG CA C 10.746 7.033 23.606 1.00 . A A . 13 ARG CA 1 1
3 2040 1 1 12 ARG CB C 11.983 7.240 24.482 1.00 . A A . 13 ARG CB 1 1
3 2041 1 1 12 ARG CD C 12.900 7.565 26.799 1.00 . A A . 13 ARG CD 1 1
3 2042 1 1 12 ARG CG C 11.697 7.140 25.971 1.00 . A A . 13 ARG CG 1 1
3 2043 1 1 12 ARG CZ C 11.970 7.770 29.065 1.00 . A A . 13 ARG CZ 1 1
3 2044 1 1 12 ARG H H 10.410 5.242 24.681 1.00 . A A . 13 ARG H 1 1
3 2045 1 1 12 ARG HA H 10.110 7.902 23.686 1.00 . A A . 13 ARG HA 1 1
3 2046 1 1 12 ARG HB2 H 12.719 6.492 24.229 1.00 . A A . 13 ARG HB2 1 1
3 2047 1 1 12 ARG HB3 H 12.391 8.219 24.281 1.00 . A A . 13 ARG HB3 1 1
3 2048 1 1 12 ARG HD2 H 13.786 7.108 26.383 1.00 . A A . 13 ARG HD2 1 1
3 2049 1 1 12 ARG HD3 H 12.993 8.640 26.749 1.00 . A A . 13 ARG HD3 1 1
3 2050 1 1 12 ARG HE H 13.311 6.406 28.504 1.00 . A A . 13 ARG HE 1 1
3 2051 1 1 12 ARG HG2 H 10.863 7.782 26.213 1.00 . A A . 13 ARG HG2 1 1
3 2052 1 1 12 ARG HG3 H 11.448 6.117 26.213 1.00 . A A . 13 ARG HG3 1 1
3 2053 1 1 12 ARG HH11 H 11.272 9.121 27.734 1.00 . A A . 13 ARG HH11 1 1
3 2054 1 1 12 ARG HH12 H 10.624 9.254 29.336 1.00 . A A . 13 ARG HH12 1 1
3 2055 1 1 12 ARG HH21 H 12.465 6.571 30.615 1.00 . A A . 13 ARG HH21 1 1
3 2056 1 1 12 ARG HH22 H 11.304 7.804 30.974 1.00 . A A . 13 ARG HH22 1 1
3 2057 1 1 12 ARG N N 9.987 5.877 24.066 1.00 . A A . 13 ARG N 1 1
3 2058 1 1 12 ARG NE N 12.772 7.165 28.198 1.00 . A A . 13 ARG NE 1 1
3 2059 1 1 12 ARG NH1 N 11.228 8.800 28.680 1.00 . A A . 13 ARG NH1 1 1
3 2060 1 1 12 ARG NH2 N 11.907 7.346 30.321 1.00 . A A . 13 ARG NH2 1 1
3 2061 1 1 12 ARG O O 11.435 5.750 21.696 1.00 . A A . 13 ARG O 1 1
3 2062 1 1 13 ILE C C 12.481 9.141 19.663 1.00 . A A . 14 ILE C 1 1
3 2063 1 1 13 ILE CA C 11.602 7.945 20.014 1.00 . A A . 14 ILE CA 1 1
3 2064 1 1 13 ILE CB C 10.369 7.941 19.091 1.00 . A A . 14 ILE CB 1 1
3 2065 1 1 13 ILE CD1 C 8.088 6.855 18.772 1.00 . A A . 14 ILE CD1 1 1
3 2066 1 1 13 ILE CG1 C 9.436 6.785 19.457 1.00 . A A . 14 ILE CG1 1 1
3 2067 1 1 13 ILE CG2 C 10.797 7.842 17.635 1.00 . A A . 14 ILE CG2 1 1
3 2068 1 1 13 ILE H H 10.988 8.829 21.837 1.00 . A A . 14 ILE H 1 1
3 2069 1 1 13 ILE HA H 12.160 7.038 19.840 1.00 . A A . 14 ILE HA 1 1
3 2070 1 1 13 ILE HB H 9.844 8.874 19.224 1.00 . A A . 14 ILE HB 1 1
3 2071 1 1 13 ILE HD11 H 7.931 7.853 18.388 1.00 . A A . 14 ILE HD11 1 1
3 2072 1 1 13 ILE HD12 H 8.060 6.147 17.958 1.00 . A A . 14 ILE HD12 1 1
3 2073 1 1 13 ILE HD13 H 7.310 6.618 19.483 1.00 . A A . 14 ILE HD13 1 1
3 2074 1 1 13 ILE HG12 H 9.901 5.852 19.177 1.00 . A A . 14 ILE HG12 1 1
3 2075 1 1 13 ILE HG13 H 9.267 6.793 20.524 1.00 . A A . 14 ILE HG13 1 1
3 2076 1 1 13 ILE HG21 H 11.559 7.083 17.534 1.00 . A A . 14 ILE HG21 1 1
3 2077 1 1 13 ILE HG22 H 9.945 7.579 17.027 1.00 . A A . 14 ILE HG22 1 1
3 2078 1 1 13 ILE HG23 H 11.192 8.793 17.311 1.00 . A A . 14 ILE HG23 1 1
3 2079 1 1 13 ILE N N 11.216 7.973 21.419 1.00 . A A . 14 ILE N 1 1
3 2080 1 1 13 ILE O O 11.985 10.246 19.439 1.00 . A A . 14 ILE O 1 1
3 2081 1 1 14 TYR C C 14.693 10.306 17.801 1.00 . A A . 15 TYR C 1 1
3 2082 1 1 14 TYR CA C 14.738 9.970 19.290 1.00 . A A . 15 TYR CA 1 1
3 2083 1 1 14 TYR CB C 16.154 9.553 19.687 1.00 . A A . 15 TYR CB 1 1
3 2084 1 1 14 TYR CD1 C 16.200 8.956 22.140 1.00 . A A . 15 TYR CD1 1 1
3 2085 1 1 14 TYR CD2 C 17.108 11.058 21.476 1.00 . A A . 15 TYR CD2 1 1
3 2086 1 1 14 TYR CE1 C 16.509 9.234 23.458 1.00 . A A . 15 TYR CE1 1 1
3 2087 1 1 14 TYR CE2 C 17.421 11.343 22.791 1.00 . A A . 15 TYR CE2 1 1
3 2088 1 1 14 TYR CG C 16.494 9.862 21.128 1.00 . A A . 15 TYR CG 1 1
3 2089 1 1 14 TYR CZ C 17.119 10.428 23.779 1.00 . A A . 15 TYR CZ 1 1
3 2090 1 1 14 TYR H H 14.124 8.011 19.801 1.00 . A A . 15 TYR H 1 1
3 2091 1 1 14 TYR HA H 14.461 10.849 19.853 1.00 . A A . 15 TYR HA 1 1
3 2092 1 1 14 TYR HB2 H 16.263 8.489 19.542 1.00 . A A . 15 TYR HB2 1 1
3 2093 1 1 14 TYR HB3 H 16.865 10.072 19.060 1.00 . A A . 15 TYR HB3 1 1
3 2094 1 1 14 TYR HD1 H 15.722 8.021 21.886 1.00 . A A . 15 TYR HD1 1 1
3 2095 1 1 14 TYR HD2 H 17.344 11.772 20.701 1.00 . A A . 15 TYR HD2 1 1
3 2096 1 1 14 TYR HE1 H 16.272 8.518 24.232 1.00 . A A . 15 TYR HE1 1 1
3 2097 1 1 14 TYR HE2 H 17.900 12.278 23.043 1.00 . A A . 15 TYR HE2 1 1
3 2098 1 1 14 TYR HH H 17.557 9.888 25.570 1.00 . A A . 15 TYR HH 1 1
3 2099 1 1 14 TYR N N 13.788 8.913 19.613 1.00 . A A . 15 TYR N 1 1
3 2100 1 1 14 TYR O O 15.242 9.580 16.972 1.00 . A A . 15 TYR O 1 1
3 2101 1 1 14 TYR OH O 17.429 10.709 25.090 1.00 . A A . 15 TYR OH 1 1
3 2102 1 1 15 THR C C 14.129 13.351 15.958 1.00 . A A . 16 THR C 1 1
3 2103 1 1 15 THR CA C 13.918 11.846 16.083 1.00 . A A . 16 THR CA 1 1
3 2104 1 1 15 THR CB C 12.541 11.482 15.497 1.00 . A A . 16 THR CB 1 1
3 2105 1 1 15 THR CG2 C 12.515 10.031 15.040 1.00 . A A . 16 THR CG2 1 1
3 2106 1 1 15 THR H H 13.620 11.950 18.177 1.00 . A A . 16 THR H 1 1
3 2107 1 1 15 THR HA H 14.678 11.336 15.510 1.00 . A A . 16 THR HA 1 1
3 2108 1 1 15 THR HB H 12.353 12.115 14.642 1.00 . A A . 16 THR HB 1 1
3 2109 1 1 15 THR HG1 H 11.445 12.637 16.658 1.00 . A A . 16 THR HG1 1 1
3 2110 1 1 15 THR HG21 H 11.625 9.550 15.421 1.00 . A A . 16 THR HG21 1 1
3 2111 1 1 15 THR HG22 H 13.389 9.520 15.414 1.00 . A A . 16 THR HG22 1 1
3 2112 1 1 15 THR HG23 H 12.509 9.993 13.961 1.00 . A A . 16 THR HG23 1 1
3 2113 1 1 15 THR N N 14.036 11.413 17.470 1.00 . A A . 16 THR N 1 1
3 2114 1 1 15 THR O O 13.894 13.935 14.899 1.00 . A A . 16 THR O 1 1
3 2115 1 1 15 THR OG1 O 11.518 11.698 16.475 1.00 . A A . 16 THR OG1 1 1
3 2116 1 1 16 LEU C C 13.606 16.174 16.535 1.00 . A A . 17 LEU C 1 1
3 2117 1 1 16 LEU CA C 14.821 15.411 17.053 1.00 . A A . 17 LEU CA 1 1
3 2118 1 1 16 LEU CB C 16.049 15.745 16.205 1.00 . A A . 17 LEU CB 1 1
3 2119 1 1 16 LEU CD1 C 16.195 18.160 16.864 1.00 . A A . 17 LEU CD1 1 1
3 2120 1 1 16 LEU CD2 C 17.542 16.447 18.091 1.00 . A A . 17 LEU CD2 1 1
3 2121 1 1 16 LEU CG C 16.958 16.849 16.745 1.00 . A A . 17 LEU CG 1 1
3 2122 1 1 16 LEU H H 14.746 13.454 17.856 1.00 . A A . 17 LEU H 1 1
3 2123 1 1 16 LEU HA H 15.008 15.707 18.075 1.00 . A A . 17 LEU HA 1 1
3 2124 1 1 16 LEU HB2 H 16.639 14.848 16.110 1.00 . A A . 17 LEU HB2 1 1
3 2125 1 1 16 LEU HB3 H 15.701 16.052 15.228 1.00 . A A . 17 LEU HB3 1 1
3 2126 1 1 16 LEU HD11 H 15.398 18.048 17.583 1.00 . A A . 17 LEU HD11 1 1
3 2127 1 1 16 LEU HD12 H 15.778 18.422 15.903 1.00 . A A . 17 LEU HD12 1 1
3 2128 1 1 16 LEU HD13 H 16.868 18.940 17.189 1.00 . A A . 17 LEU HD13 1 1
3 2129 1 1 16 LEU HD21 H 17.292 15.417 18.298 1.00 . A A . 17 LEU HD21 1 1
3 2130 1 1 16 LEU HD22 H 17.132 17.080 18.865 1.00 . A A . 17 LEU HD22 1 1
3 2131 1 1 16 LEU HD23 H 18.616 16.560 18.066 1.00 . A A . 17 LEU HD23 1 1
3 2132 1 1 16 LEU HG H 17.777 17.003 16.057 1.00 . A A . 17 LEU HG 1 1
3 2133 1 1 16 LEU N N 14.576 13.973 17.043 1.00 . A A . 17 LEU N 1 1
3 2134 1 1 16 LEU O O 13.737 17.110 15.745 1.00 . A A . 17 LEU O 1 1
3 2135 1 1 17 LYS C C 11.265 17.926 16.768 1.00 . A A . 18 LYS C 1 1
3 2136 1 1 17 LYS CA C 11.184 16.416 16.570 1.00 . A A . 18 LYS CA 1 1
3 2137 1 1 17 LYS CB C 10.001 15.849 17.358 1.00 . A A . 18 LYS CB 1 1
3 2138 1 1 17 LYS CD C 7.541 15.782 16.852 1.00 . A A . 18 LYS CD 1 1
3 2139 1 1 17 LYS CE C 7.172 17.004 16.024 1.00 . A A . 18 LYS CE 1 1
3 2140 1 1 17 LYS CG C 8.916 15.251 16.480 1.00 . A A . 18 LYS CG 1 1
3 2141 1 1 17 LYS H H 12.382 15.017 17.612 1.00 . A A . 18 LYS H 1 1
3 2142 1 1 17 LYS HA H 11.038 16.210 15.520 1.00 . A A . 18 LYS HA 1 1
3 2143 1 1 17 LYS HB2 H 10.362 15.079 18.023 1.00 . A A . 18 LYS HB2 1 1
3 2144 1 1 17 LYS HB3 H 9.562 16.644 17.944 1.00 . A A . 18 LYS HB3 1 1
3 2145 1 1 17 LYS HD2 H 6.807 15.009 16.679 1.00 . A A . 18 LYS HD2 1 1
3 2146 1 1 17 LYS HD3 H 7.541 16.054 17.898 1.00 . A A . 18 LYS HD3 1 1
3 2147 1 1 17 LYS HE2 H 7.462 17.891 16.565 1.00 . A A . 18 LYS HE2 1 1
3 2148 1 1 17 LYS HE3 H 7.708 16.963 15.087 1.00 . A A . 18 LYS HE3 1 1
3 2149 1 1 17 LYS HG2 H 9.119 15.503 15.449 1.00 . A A . 18 LYS HG2 1 1
3 2150 1 1 17 LYS HG3 H 8.921 14.177 16.597 1.00 . A A . 18 LYS HG3 1 1
3 2151 1 1 17 LYS HZ1 H 5.237 17.667 16.446 1.00 . A A . 18 LYS HZ1 1 1
3 2152 1 1 17 LYS HZ2 H 5.299 16.109 15.789 1.00 . A A . 18 LYS HZ2 1 1
3 2153 1 1 17 LYS HZ3 H 5.544 17.456 14.796 1.00 . A A . 18 LYS HZ3 1 1
3 2154 1 1 17 LYS N N 12.424 15.769 16.985 1.00 . A A . 18 LYS N 1 1
3 2155 1 1 17 LYS NZ N 5.710 17.064 15.744 1.00 . A A . 18 LYS NZ 1 1
3 2156 1 1 17 LYS O O 11.284 18.690 15.803 1.00 . A A . 18 LYS O 1 1
3 2157 1 1 18 LYS C C 12.649 20.395 17.748 1.00 . A A . 19 LYS C 1 1
3 2158 1 1 18 LYS CA C 11.397 19.769 18.354 1.00 . A A . 19 LYS CA 1 1
3 2159 1 1 18 LYS CB C 11.398 19.964 19.871 1.00 . A A . 19 LYS CB 1 1
3 2160 1 1 18 LYS CD C 9.064 20.469 20.652 1.00 . A A . 19 LYS CD 1 1
3 2161 1 1 18 LYS CE C 8.178 20.464 19.415 1.00 . A A . 19 LYS CE 1 1
3 2162 1 1 18 LYS CG C 10.157 19.418 20.556 1.00 . A A . 19 LYS CG 1 1
3 2163 1 1 18 LYS H H 11.296 17.693 18.754 1.00 . A A . 19 LYS H 1 1
3 2164 1 1 18 LYS HA H 10.528 20.256 17.937 1.00 . A A . 19 LYS HA 1 1
3 2165 1 1 18 LYS HB2 H 12.263 19.467 20.285 1.00 . A A . 19 LYS HB2 1 1
3 2166 1 1 18 LYS HB3 H 11.466 21.022 20.085 1.00 . A A . 19 LYS HB3 1 1
3 2167 1 1 18 LYS HD2 H 8.454 20.262 21.519 1.00 . A A . 19 LYS HD2 1 1
3 2168 1 1 18 LYS HD3 H 9.521 21.443 20.754 1.00 . A A . 19 LYS HD3 1 1
3 2169 1 1 18 LYS HE2 H 8.596 21.142 18.686 1.00 . A A . 19 LYS HE2 1 1
3 2170 1 1 18 LYS HE3 H 8.157 19.465 19.007 1.00 . A A . 19 LYS HE3 1 1
3 2171 1 1 18 LYS HG2 H 9.786 18.577 19.989 1.00 . A A . 19 LYS HG2 1 1
3 2172 1 1 18 LYS HG3 H 10.422 19.094 21.553 1.00 . A A . 19 LYS HG3 1 1
3 2173 1 1 18 LYS HZ1 H 6.391 20.289 20.481 1.00 . A A . 19 LYS HZ1 1 1
3 2174 1 1 18 LYS HZ2 H 6.187 20.804 18.883 1.00 . A A . 19 LYS HZ2 1 1
3 2175 1 1 18 LYS HZ3 H 6.777 21.878 20.050 1.00 . A A . 19 LYS HZ3 1 1
3 2176 1 1 18 LYS N N 11.314 18.350 18.026 1.00 . A A . 19 LYS N 1 1
3 2177 1 1 18 LYS NZ N 6.786 20.888 19.730 1.00 . A A . 19 LYS NZ 1 1
3 2178 1 1 18 LYS O O 13.490 19.700 17.179 1.00 . A A . 19 LYS O 1 1
3 2179 1 1 19 VAL C C 14.839 22.902 18.466 1.00 . A A . 20 VAL C 1 1
3 2180 1 1 19 VAL CA C 13.919 22.432 17.345 1.00 . A A . 20 VAL CA 1 1
3 2181 1 1 19 VAL CB C 13.482 23.650 16.509 1.00 . A A . 20 VAL CB 1 1
3 2182 1 1 19 VAL CG1 C 12.832 24.701 17.396 1.00 . A A . 20 VAL CG1 1 1
3 2183 1 1 19 VAL CG2 C 14.671 24.235 15.760 1.00 . A A . 20 VAL CG2 1 1
3 2184 1 1 19 VAL H H 12.065 22.214 18.341 1.00 . A A . 20 VAL H 1 1
3 2185 1 1 19 VAL HA H 14.466 21.758 16.702 1.00 . A A . 20 VAL HA 1 1
3 2186 1 1 19 VAL HB H 12.753 23.321 15.784 1.00 . A A . 20 VAL HB 1 1
3 2187 1 1 19 VAL HG11 H 12.018 25.169 16.862 1.00 . A A . 20 VAL HG11 1 1
3 2188 1 1 19 VAL HG12 H 12.452 24.231 18.292 1.00 . A A . 20 VAL HG12 1 1
3 2189 1 1 19 VAL HG13 H 13.564 25.449 17.664 1.00 . A A . 20 VAL HG13 1 1
3 2190 1 1 19 VAL HG21 H 14.340 24.619 14.807 1.00 . A A . 20 VAL HG21 1 1
3 2191 1 1 19 VAL HG22 H 15.104 25.037 16.341 1.00 . A A . 20 VAL HG22 1 1
3 2192 1 1 19 VAL HG23 H 15.411 23.465 15.602 1.00 . A A . 20 VAL HG23 1 1
3 2193 1 1 19 VAL N N 12.768 21.713 17.877 1.00 . A A . 20 VAL N 1 1
3 2194 1 1 19 VAL O O 14.391 23.180 19.579 1.00 . A A . 20 VAL O 1 1
3 2195 1 1 20 THR C C 17.771 24.736 18.726 1.00 . A A . 21 THR C 1 1
3 2196 1 1 20 THR CA C 17.116 23.425 19.147 1.00 . A A . 21 THR CA 1 1
3 2197 1 1 20 THR CB C 18.212 22.361 19.355 1.00 . A A . 21 THR CB 1 1
3 2198 1 1 20 THR CG2 C 19.069 22.217 18.107 1.00 . A A . 21 THR CG2 1 1
3 2199 1 1 20 THR H H 16.428 22.755 17.262 1.00 . A A . 21 THR H 1 1
3 2200 1 1 20 THR HA H 16.607 23.575 20.087 1.00 . A A . 21 THR HA 1 1
3 2201 1 1 20 THR HB H 17.736 21.412 19.558 1.00 . A A . 21 THR HB 1 1
3 2202 1 1 20 THR HG1 H 19.710 22.046 20.598 1.00 . A A . 21 THR HG1 1 1
3 2203 1 1 20 THR HG21 H 18.493 22.501 17.239 1.00 . A A . 21 THR HG21 1 1
3 2204 1 1 20 THR HG22 H 19.390 21.191 18.007 1.00 . A A . 21 THR HG22 1 1
3 2205 1 1 20 THR HG23 H 19.935 22.858 18.190 1.00 . A A . 21 THR HG23 1 1
3 2206 1 1 20 THR N N 16.131 22.990 18.166 1.00 . A A . 21 THR N 1 1
3 2207 1 1 20 THR O O 17.538 25.229 17.623 1.00 . A A . 21 THR O 1 1
3 2208 1 1 20 THR OG1 O 19.037 22.719 20.469 1.00 . A A . 21 THR OG1 1 1
3 2209 1 1 21 GLU C C 20.618 26.292 18.640 1.00 . A A . 22 GLU C 1 1
3 2210 1 1 21 GLU CA C 19.280 26.548 19.328 1.00 . A A . 22 GLU CA 1 1
3 2211 1 1 21 GLU CB C 19.502 27.337 20.620 1.00 . A A . 22 GLU CB 1 1
3 2212 1 1 21 GLU CD C 20.229 29.573 21.541 1.00 . A A . 22 GLU CD 1 1
3 2213 1 1 21 GLU CG C 19.516 28.842 20.420 1.00 . A A . 22 GLU CG 1 1
3 2214 1 1 21 GLU H H 18.738 24.851 20.473 1.00 . A A . 22 GLU H 1 1
3 2215 1 1 21 GLU HA H 18.654 27.128 18.667 1.00 . A A . 22 GLU HA 1 1
3 2216 1 1 21 GLU HB2 H 18.712 27.093 21.316 1.00 . A A . 22 GLU HB2 1 1
3 2217 1 1 21 GLU HB3 H 20.448 27.042 21.049 1.00 . A A . 22 GLU HB3 1 1
3 2218 1 1 21 GLU HG2 H 20.018 29.064 19.490 1.00 . A A . 22 GLU HG2 1 1
3 2219 1 1 21 GLU HG3 H 18.497 29.195 20.371 1.00 . A A . 22 GLU HG3 1 1
3 2220 1 1 21 GLU N N 18.593 25.293 19.610 1.00 . A A . 22 GLU N 1 1
3 2221 1 1 21 GLU O O 21.352 25.376 19.009 1.00 . A A . 22 GLU O 1 1
3 2222 1 1 21 GLU OE1 O 21.477 29.613 21.525 1.00 . A A . 22 GLU OE1 1 1
3 2223 1 1 21 GLU OE2 O 19.538 30.105 22.436 1.00 . A A . 22 GLU OE2 1 1
3 2224 1 1 22 SER C C 23.321 27.659 17.622 1.00 . A A . 23 SER C 1 1
3 2225 1 1 22 SER CA C 22.173 26.967 16.893 1.00 . A A . 23 SER CA 1 1
3 2226 1 1 22 SER CB C 22.021 27.550 15.487 1.00 . A A . 23 SER CB 1 1
3 2227 1 1 22 SER H H 20.299 27.819 17.389 1.00 . A A . 23 SER H 1 1
3 2228 1 1 22 SER HA H 22.395 25.914 16.814 1.00 . A A . 23 SER HA 1 1
3 2229 1 1 22 SER HB2 H 21.404 26.895 14.892 1.00 . A A . 23 SER HB2 1 1
3 2230 1 1 22 SER HB3 H 21.554 28.522 15.552 1.00 . A A . 23 SER HB3 1 1
3 2231 1 1 22 SER HG H 23.530 28.617 14.835 1.00 . A A . 23 SER HG 1 1
3 2232 1 1 22 SER N N 20.926 27.107 17.636 1.00 . A A . 23 SER N 1 1
3 2233 1 1 22 SER O O 24.393 27.085 17.801 1.00 . A A . 23 SER O 1 1
3 2234 1 1 22 SER OG O 23.281 27.690 14.854 1.00 . A A . 23 SER OG 1 1
3 2235 1 1 23 GLY C C 23.576 30.941 19.334 1.00 . A A . 24 GLY C 1 1
3 2236 1 1 23 GLY CA C 24.109 29.650 18.745 1.00 . A A . 24 GLY CA 1 1
3 2237 1 1 23 GLY H H 22.211 29.307 17.869 1.00 . A A . 24 GLY H 1 1
3 2238 1 1 23 GLY HA2 H 24.504 29.040 19.542 1.00 . A A . 24 GLY HA2 1 1
3 2239 1 1 23 GLY HA3 H 24.906 29.885 18.055 1.00 . A A . 24 GLY HA3 1 1
3 2240 1 1 23 GLY N N 23.086 28.899 18.040 1.00 . A A . 24 GLY N 1 1
3 2241 1 1 23 GLY O O 23.463 31.075 20.552 1.00 . A A . 24 GLY O 1 1
3 2242 1 1 24 GLU C C 21.304 33.044 19.432 1.00 . A A . 25 GLU C 1 1
3 2243 1 1 24 GLU CA C 22.730 33.184 18.910 1.00 . A A . 25 GLU CA 1 1
3 2244 1 1 24 GLU CB C 22.769 34.197 17.764 1.00 . A A . 25 GLU CB 1 1
3 2245 1 1 24 GLU CD C 24.180 35.849 19.053 1.00 . A A . 25 GLU CD 1 1
3 2246 1 1 24 GLU CG C 22.926 35.635 18.227 1.00 . A A . 25 GLU CG 1 1
3 2247 1 1 24 GLU H H 23.364 31.730 17.508 1.00 . A A . 25 GLU H 1 1
3 2248 1 1 24 GLU HA H 23.361 33.539 19.713 1.00 . A A . 25 GLU HA 1 1
3 2249 1 1 24 GLU HB2 H 23.598 33.956 17.115 1.00 . A A . 25 GLU HB2 1 1
3 2250 1 1 24 GLU HB3 H 21.850 34.120 17.201 1.00 . A A . 25 GLU HB3 1 1
3 2251 1 1 24 GLU HG2 H 22.972 36.277 17.360 1.00 . A A . 25 GLU HG2 1 1
3 2252 1 1 24 GLU HG3 H 22.068 35.903 18.826 1.00 . A A . 25 GLU HG3 1 1
3 2253 1 1 24 GLU N N 23.251 31.896 18.468 1.00 . A A . 25 GLU N 1 1
3 2254 1 1 24 GLU O O 20.603 32.087 19.103 1.00 . A A . 25 GLU O 1 1
3 2255 1 1 24 GLU OE1 O 25.170 35.123 18.827 1.00 . A A . 25 GLU OE1 1 1
3 2256 1 1 24 GLU OE2 O 24.170 36.744 19.925 1.00 . A A . 25 GLU OE2 1 1
3 2257 1 1 25 ILE C C 18.672 35.087 20.205 1.00 . A A . 26 ILE C 1 1
3 2258 1 1 25 ILE CA C 19.538 33.989 20.814 1.00 . A A . 26 ILE CA 1 1
3 2259 1 1 25 ILE CB C 19.570 34.165 22.344 1.00 . A A . 26 ILE CB 1 1
3 2260 1 1 25 ILE CD1 C 18.154 33.775 24.422 1.00 . A A . 26 ILE CD1 1 1
3 2261 1 1 25 ILE CG1 C 18.166 34.007 22.927 1.00 . A A . 26 ILE CG1 1 1
3 2262 1 1 25 ILE CG2 C 20.151 35.523 22.709 1.00 . A A . 26 ILE CG2 1 1
3 2263 1 1 25 ILE H H 21.486 34.742 20.473 1.00 . A A . 26 ILE H 1 1
3 2264 1 1 25 ILE HA H 19.094 33.030 20.591 1.00 . A A . 26 ILE HA 1 1
3 2265 1 1 25 ILE HB H 20.213 33.404 22.758 1.00 . A A . 26 ILE HB 1 1
3 2266 1 1 25 ILE HD11 H 17.951 34.707 24.930 1.00 . A A . 26 ILE HD11 1 1
3 2267 1 1 25 ILE HD12 H 17.390 33.055 24.669 1.00 . A A . 26 ILE HD12 1 1
3 2268 1 1 25 ILE HD13 H 19.118 33.400 24.735 1.00 . A A . 26 ILE HD13 1 1
3 2269 1 1 25 ILE HG12 H 17.596 34.901 22.726 1.00 . A A . 26 ILE HG12 1 1
3 2270 1 1 25 ILE HG13 H 17.681 33.163 22.456 1.00 . A A . 26 ILE HG13 1 1
3 2271 1 1 25 ILE HG21 H 20.547 35.996 21.821 1.00 . A A . 26 ILE HG21 1 1
3 2272 1 1 25 ILE HG22 H 19.376 36.145 23.130 1.00 . A A . 26 ILE HG22 1 1
3 2273 1 1 25 ILE HG23 H 20.943 35.395 23.431 1.00 . A A . 26 ILE HG23 1 1
3 2274 1 1 25 ILE N N 20.881 34.004 20.247 1.00 . A A . 26 ILE N 1 1
3 2275 1 1 25 ILE O O 19.159 36.171 19.881 1.00 . A A . 26 ILE O 1 1
3 2276 1 1 26 THR C C 15.516 36.322 20.555 1.00 . A A . 27 THR C 1 1
3 2277 1 1 26 THR CA C 16.447 35.762 19.485 1.00 . A A . 27 THR CA 1 1
3 2278 1 1 26 THR CB C 15.601 35.129 18.365 1.00 . A A . 27 THR CB 1 1
3 2279 1 1 26 THR CG2 C 16.423 34.960 17.095 1.00 . A A . 27 THR CG2 1 1
3 2280 1 1 26 THR H H 17.055 33.920 20.330 1.00 . A A . 27 THR H 1 1
3 2281 1 1 26 THR HA H 17.020 36.573 19.060 1.00 . A A . 27 THR HA 1 1
3 2282 1 1 26 THR HB H 14.766 35.781 18.153 1.00 . A A . 27 THR HB 1 1
3 2283 1 1 26 THR HG1 H 15.840 33.259 18.944 1.00 . A A . 27 THR HG1 1 1
3 2284 1 1 26 THR HG21 H 16.993 34.046 17.153 1.00 . A A . 27 THR HG21 1 1
3 2285 1 1 26 THR HG22 H 17.095 35.799 16.989 1.00 . A A . 27 THR HG22 1 1
3 2286 1 1 26 THR HG23 H 15.762 34.919 16.242 1.00 . A A . 27 THR HG23 1 1
3 2287 1 1 26 THR N N 17.383 34.801 20.054 1.00 . A A . 27 THR N 1 1
3 2288 1 1 26 THR O O 14.849 35.572 21.266 1.00 . A A . 27 THR O 1 1
3 2289 1 1 26 THR OG1 O 15.103 33.855 18.787 1.00 . A A . 27 THR OG1 1 1
3 2290 1 1 27 LYS C C 13.430 38.974 20.968 1.00 . A A . 28 LYS C 1 1
3 2291 1 1 27 LYS CA C 14.624 38.307 21.644 1.00 . A A . 28 LYS CA 1 1
3 2292 1 1 27 LYS CB C 15.428 39.349 22.426 1.00 . A A . 28 LYS CB 1 1
3 2293 1 1 27 LYS CD C 16.373 41.675 22.351 1.00 . A A . 28 LYS CD 1 1
3 2294 1 1 27 LYS CE C 16.869 42.798 21.454 1.00 . A A . 28 LYS CE 1 1
3 2295 1 1 27 LYS CG C 16.041 40.427 21.550 1.00 . A A . 28 LYS CG 1 1
3 2296 1 1 27 LYS H H 16.031 38.191 20.067 1.00 . A A . 28 LYS H 1 1
3 2297 1 1 27 LYS HA H 14.262 37.557 22.330 1.00 . A A . 28 LYS HA 1 1
3 2298 1 1 27 LYS HB2 H 14.775 39.825 23.143 1.00 . A A . 28 LYS HB2 1 1
3 2299 1 1 27 LYS HB3 H 16.225 38.848 22.956 1.00 . A A . 28 LYS HB3 1 1
3 2300 1 1 27 LYS HD2 H 15.486 42.008 22.868 1.00 . A A . 28 LYS HD2 1 1
3 2301 1 1 27 LYS HD3 H 17.142 41.436 23.072 1.00 . A A . 28 LYS HD3 1 1
3 2302 1 1 27 LYS HE2 H 16.302 42.785 20.536 1.00 . A A . 28 LYS HE2 1 1
3 2303 1 1 27 LYS HE3 H 16.713 43.740 21.959 1.00 . A A . 28 LYS HE3 1 1
3 2304 1 1 27 LYS HG2 H 16.948 40.046 21.107 1.00 . A A . 28 LYS HG2 1 1
3 2305 1 1 27 LYS HG3 H 15.339 40.688 20.771 1.00 . A A . 28 LYS HG3 1 1
3 2306 1 1 27 LYS HZ1 H 18.520 41.677 20.838 1.00 . A A . 28 LYS HZ1 1 1
3 2307 1 1 27 LYS HZ2 H 18.892 42.879 21.969 1.00 . A A . 28 LYS HZ2 1 1
3 2308 1 1 27 LYS HZ3 H 18.577 43.299 20.360 1.00 . A A . 28 LYS HZ3 1 1
3 2309 1 1 27 LYS N N 15.475 37.645 20.662 1.00 . A A . 28 LYS N 1 1
3 2310 1 1 27 LYS NZ N 18.316 42.654 21.132 1.00 . A A . 28 LYS NZ 1 1
3 2311 1 1 27 LYS O O 12.379 39.157 21.582 1.00 . A A . 28 LYS O 1 1
3 2312 1 1 28 SER C C 11.763 38.961 18.109 1.00 . A A . 29 SER C 1 1
3 2313 1 1 28 SER CA C 12.536 39.981 18.940 1.00 . A A . 29 SER CA 1 1
3 2314 1 1 28 SER CB C 13.117 41.064 18.029 1.00 . A A . 29 SER CB 1 1
3 2315 1 1 28 SER H H 14.461 39.160 19.265 1.00 . A A . 29 SER H 1 1
3 2316 1 1 28 SER HA H 11.859 40.441 19.645 1.00 . A A . 29 SER HA 1 1
3 2317 1 1 28 SER HB2 H 13.967 41.520 18.514 1.00 . A A . 29 SER HB2 1 1
3 2318 1 1 28 SER HB3 H 13.432 40.616 17.098 1.00 . A A . 29 SER HB3 1 1
3 2319 1 1 28 SER HG H 12.604 42.881 17.510 1.00 . A A . 29 SER HG 1 1
3 2320 1 1 28 SER N N 13.599 39.333 19.699 1.00 . A A . 29 SER N 1 1
3 2321 1 1 28 SER O O 11.307 39.262 17.006 1.00 . A A . 29 SER O 1 1
3 2322 1 1 28 SER OG O 12.157 42.067 17.752 1.00 . A A . 29 SER OG 1 1
3 2323 1 1 29 ALA C C 9.656 36.278 18.730 1.00 . A A . 30 ALA C 1 1
3 2324 1 1 29 ALA CA C 10.904 36.690 17.955 1.00 . A A . 30 ALA CA 1 1
3 2325 1 1 29 ALA CB C 11.815 35.491 17.741 1.00 . A A . 30 ALA CB 1 1
3 2326 1 1 29 ALA H H 12.008 37.575 19.528 1.00 . A A . 30 ALA H 1 1
3 2327 1 1 29 ALA HA H 10.606 37.064 16.985 1.00 . A A . 30 ALA HA 1 1
3 2328 1 1 29 ALA HB1 H 12.700 35.804 17.206 1.00 . A A . 30 ALA HB1 1 1
3 2329 1 1 29 ALA HB2 H 12.099 35.079 18.697 1.00 . A A . 30 ALA HB2 1 1
3 2330 1 1 29 ALA HB3 H 11.293 34.741 17.166 1.00 . A A . 30 ALA HB3 1 1
3 2331 1 1 29 ALA N N 11.622 37.754 18.646 1.00 . A A . 30 ALA N 1 1
3 2332 1 1 29 ALA O O 9.693 36.130 19.952 1.00 . A A . 30 ALA O 1 1
3 2333 1 1 30 HIS C C 6.859 36.720 19.677 1.00 . A A . 31 HIS C 1 1
3 2334 1 1 30 HIS CA C 7.294 35.698 18.632 1.00 . A A . 31 HIS CA 1 1
3 2335 1 1 30 HIS CB C 7.429 34.318 19.275 1.00 . A A . 31 HIS CB 1 1
3 2336 1 1 30 HIS CD2 C 4.950 33.574 19.424 1.00 . A A . 31 HIS CD2 1 1
3 2337 1 1 30 HIS CE1 C 4.863 33.174 21.577 1.00 . A A . 31 HIS CE1 1 1
3 2338 1 1 30 HIS CG C 6.174 33.839 19.937 1.00 . A A . 31 HIS CG 1 1
3 2339 1 1 30 HIS H H 8.587 36.226 17.041 1.00 . A A . 31 HIS H 1 1
3 2340 1 1 30 HIS HA H 6.543 35.651 17.857 1.00 . A A . 31 HIS HA 1 1
3 2341 1 1 30 HIS HB2 H 7.700 33.599 18.517 1.00 . A A . 31 HIS HB2 1 1
3 2342 1 1 30 HIS HB3 H 8.207 34.353 20.025 1.00 . A A . 31 HIS HB3 1 1
3 2343 1 1 30 HIS HD1 H 6.813 33.677 21.938 1.00 . A A . 31 HIS HD1 1 1
3 2344 1 1 30 HIS HD2 H 4.654 33.666 18.388 1.00 . A A . 31 HIS HD2 1 1
3 2345 1 1 30 HIS HE1 H 4.503 32.900 22.558 1.00 . A A . 31 HIS HE1 1 1
3 2346 1 1 30 HIS N N 8.553 36.094 18.011 1.00 . A A . 31 HIS N 1 1
3 2347 1 1 30 HIS ND1 N 6.086 33.580 21.288 1.00 . A A . 31 HIS ND1 1 1
3 2348 1 1 30 HIS NE2 N 4.153 33.162 20.463 1.00 . A A . 31 HIS NE2 1 1
3 2349 1 1 30 HIS O O 6.922 36.477 20.882 1.00 . A A . 31 HIS O 1 1
3 2350 1 1 31 PRO C C 4.642 38.639 20.789 1.00 . A A . 32 PRO C 1 1
3 2351 1 1 31 PRO CA C 5.952 38.975 20.085 1.00 . A A . 32 PRO CA 1 1
3 2352 1 1 31 PRO CB C 5.758 40.152 19.125 1.00 . A A . 32 PRO CB 1 1
3 2353 1 1 31 PRO CD C 6.303 38.251 17.782 1.00 . A A . 32 PRO CD 1 1
3 2354 1 1 31 PRO CG C 5.499 39.521 17.801 1.00 . A A . 32 PRO CG 1 1
3 2355 1 1 31 PRO HA H 6.700 39.228 20.822 1.00 . A A . 32 PRO HA 1 1
3 2356 1 1 31 PRO HB2 H 4.917 40.749 19.451 1.00 . A A . 32 PRO HB2 1 1
3 2357 1 1 31 PRO HB3 H 6.652 40.757 19.107 1.00 . A A . 32 PRO HB3 1 1
3 2358 1 1 31 PRO HD2 H 5.783 37.483 17.228 1.00 . A A . 32 PRO HD2 1 1
3 2359 1 1 31 PRO HD3 H 7.280 38.428 17.358 1.00 . A A . 32 PRO HD3 1 1
3 2360 1 1 31 PRO HG2 H 4.447 39.302 17.697 1.00 . A A . 32 PRO HG2 1 1
3 2361 1 1 31 PRO HG3 H 5.825 40.182 17.010 1.00 . A A . 32 PRO HG3 1 1
3 2362 1 1 31 PRO N N 6.406 37.892 19.207 1.00 . A A . 32 PRO N 1 1
3 2363 1 1 31 PRO O O 4.141 37.519 20.688 1.00 . A A . 32 PRO O 1 1
3 2364 1 1 32 ALA C C 1.670 39.252 21.250 1.00 . A A . 33 ALA C 1 1
3 2365 1 1 32 ALA CA C 2.835 39.425 22.218 1.00 . A A . 33 ALA CA 1 1
3 2366 1 1 32 ALA CB C 2.578 40.598 23.152 1.00 . A A . 33 ALA CB 1 1
3 2367 1 1 32 ALA H H 4.535 40.489 21.541 1.00 . A A . 33 ALA H 1 1
3 2368 1 1 32 ALA HA H 2.928 38.532 22.818 1.00 . A A . 33 ALA HA 1 1
3 2369 1 1 32 ALA HB1 H 2.292 41.464 22.571 1.00 . A A . 33 ALA HB1 1 1
3 2370 1 1 32 ALA HB2 H 1.782 40.345 23.836 1.00 . A A . 33 ALA HB2 1 1
3 2371 1 1 32 ALA HB3 H 3.476 40.819 23.708 1.00 . A A . 33 ALA HB3 1 1
3 2372 1 1 32 ALA N N 4.089 39.617 21.499 1.00 . A A . 33 ALA N 1 1
3 2373 1 1 32 ALA O O 0.835 38.365 21.422 1.00 . A A . 33 ALA O 1 1
3 2374 1 1 33 ARG C C 0.781 41.080 18.138 1.00 . A A . 34 ARG C 1 1
3 2375 1 1 33 ARG CA C 0.554 40.047 19.238 1.00 . A A . 34 ARG CA 1 1
3 2376 1 1 33 ARG CB C -0.804 40.281 19.901 1.00 . A A . 34 ARG CB 1 1
3 2377 1 1 33 ARG CD C -1.453 42.707 19.802 1.00 . A A . 34 ARG CD 1 1
3 2378 1 1 33 ARG CG C -0.890 41.591 20.667 1.00 . A A . 34 ARG CG 1 1
3 2379 1 1 33 ARG CZ C -1.111 45.117 19.454 1.00 . A A . 34 ARG CZ 1 1
3 2380 1 1 33 ARG H H 2.314 40.792 20.148 1.00 . A A . 34 ARG H 1 1
3 2381 1 1 33 ARG HA H 0.565 39.062 18.798 1.00 . A A . 34 ARG HA 1 1
3 2382 1 1 33 ARG HB2 H -1.568 40.286 19.137 1.00 . A A . 34 ARG HB2 1 1
3 2383 1 1 33 ARG HB3 H -0.999 39.473 20.589 1.00 . A A . 34 ARG HB3 1 1
3 2384 1 1 33 ARG HD2 H -1.227 42.493 18.768 1.00 . A A . 34 ARG HD2 1 1
3 2385 1 1 33 ARG HD3 H -2.524 42.743 19.935 1.00 . A A . 34 ARG HD3 1 1
3 2386 1 1 33 ARG HE H -0.313 44.055 20.943 1.00 . A A . 34 ARG HE 1 1
3 2387 1 1 33 ARG HG2 H -1.535 41.454 21.523 1.00 . A A . 34 ARG HG2 1 1
3 2388 1 1 33 ARG HG3 H 0.099 41.868 21.000 1.00 . A A . 34 ARG HG3 1 1
3 2389 1 1 33 ARG HH11 H -2.302 44.222 18.091 1.00 . A A . 34 ARG HH11 1 1
3 2390 1 1 33 ARG HH12 H -2.053 45.920 17.857 1.00 . A A . 34 ARG HH12 1 1
3 2391 1 1 33 ARG HH21 H 0.022 46.292 20.646 1.00 . A A . 34 ARG HH21 1 1
3 2392 1 1 33 ARG HH22 H -0.731 47.097 19.311 1.00 . A A . 34 ARG HH22 1 1
3 2393 1 1 33 ARG N N 1.619 40.106 20.232 1.00 . A A . 34 ARG N 1 1
3 2394 1 1 33 ARG NE N -0.887 44.008 20.150 1.00 . A A . 34 ARG NE 1 1
3 2395 1 1 33 ARG NH1 N -1.885 45.084 18.379 1.00 . A A . 34 ARG NH1 1 1
3 2396 1 1 33 ARG NH2 N -0.561 46.263 19.835 1.00 . A A . 34 ARG NH2 1 1
3 2397 1 1 33 ARG O O 1.713 41.881 18.206 1.00 . A A . 34 ARG O 1 1
3 2398 1 1 34 PHE C C -1.331 42.205 15.349 1.00 . A A . 35 PHE C 1 1
3 2399 1 1 34 PHE CA C 0.028 41.987 16.008 1.00 . A A . 35 PHE CA 1 1
3 2400 1 1 34 PHE CB C 1.031 41.468 14.976 1.00 . A A . 35 PHE CB 1 1
3 2401 1 1 34 PHE CD1 C 0.840 38.966 15.026 1.00 . A A . 35 PHE CD1 1 1
3 2402 1 1 34 PHE CD2 C 0.043 40.124 13.101 1.00 . A A . 35 PHE CD2 1 1
3 2403 1 1 34 PHE CE1 C 0.472 37.761 14.458 1.00 . A A . 35 PHE CE1 1 1
3 2404 1 1 34 PHE CE2 C -0.329 38.924 12.528 1.00 . A A . 35 PHE CE2 1 1
3 2405 1 1 34 PHE CG C 0.629 40.160 14.355 1.00 . A A . 35 PHE CG 1 1
3 2406 1 1 34 PHE CZ C -0.113 37.740 13.207 1.00 . A A . 35 PHE CZ 1 1
3 2407 1 1 34 PHE H H -0.801 40.392 17.126 1.00 . A A . 35 PHE H 1 1
3 2408 1 1 34 PHE HA H 0.381 42.929 16.397 1.00 . A A . 35 PHE HA 1 1
3 2409 1 1 34 PHE HB2 H 1.130 42.194 14.183 1.00 . A A . 35 PHE HB2 1 1
3 2410 1 1 34 PHE HB3 H 1.989 41.331 15.453 1.00 . A A . 35 PHE HB3 1 1
3 2411 1 1 34 PHE HD1 H 1.297 38.982 16.005 1.00 . A A . 35 PHE HD1 1 1
3 2412 1 1 34 PHE HD2 H -0.126 41.049 12.569 1.00 . A A . 35 PHE HD2 1 1
3 2413 1 1 34 PHE HE1 H 0.642 36.838 14.992 1.00 . A A . 35 PHE HE1 1 1
3 2414 1 1 34 PHE HE2 H -0.785 38.910 11.549 1.00 . A A . 35 PHE HE2 1 1
3 2415 1 1 34 PHE HZ H -0.401 36.799 12.762 1.00 . A A . 35 PHE HZ 1 1
3 2416 1 1 34 PHE N N -0.078 41.054 17.124 1.00 . A A . 35 PHE N 1 1
3 2417 1 1 34 PHE O O -2.108 41.265 15.179 1.00 . A A . 35 PHE O 1 1
3 2418 1 1 35 SER C C -2.957 43.203 12.940 1.00 . A A . 36 SER C 1 1
3 2419 1 1 35 SER CA C -2.877 43.794 14.344 1.00 . A A . 36 SER CA 1 1
3 2420 1 1 35 SER CB C -3.046 45.312 14.282 1.00 . A A . 36 SER CB 1 1
3 2421 1 1 35 SER H H -0.950 44.157 15.143 1.00 . A A . 36 SER H 1 1
3 2422 1 1 35 SER HA H -3.673 43.376 14.943 1.00 . A A . 36 SER HA 1 1
3 2423 1 1 35 SER HB2 H -2.074 45.777 14.205 1.00 . A A . 36 SER HB2 1 1
3 2424 1 1 35 SER HB3 H -3.638 45.571 13.416 1.00 . A A . 36 SER HB3 1 1
3 2425 1 1 35 SER HG H -4.347 46.462 15.191 1.00 . A A . 36 SER HG 1 1
3 2426 1 1 35 SER N N -1.611 43.450 14.981 1.00 . A A . 36 SER N 1 1
3 2427 1 1 35 SER O O -1.947 42.848 12.330 1.00 . A A . 36 SER O 1 1
3 2428 1 1 35 SER OG O -3.696 45.802 15.442 1.00 . A A . 36 SER OG 1 1
3 2429 1 1 36 PRO C C -3.930 43.475 9.971 1.00 . A A . 37 PRO C 1 1
3 2430 1 1 36 PRO CA C -4.428 42.548 11.075 1.00 . A A . 37 PRO CA 1 1
3 2431 1 1 36 PRO CB C -5.952 42.416 11.017 1.00 . A A . 37 PRO CB 1 1
3 2432 1 1 36 PRO CD C -5.434 43.498 13.084 1.00 . A A . 37 PRO CD 1 1
3 2433 1 1 36 PRO CG C -6.458 43.429 11.985 1.00 . A A . 37 PRO CG 1 1
3 2434 1 1 36 PRO HA H -3.976 41.574 10.956 1.00 . A A . 37 PRO HA 1 1
3 2435 1 1 36 PRO HB2 H -6.296 42.623 10.012 1.00 . A A . 37 PRO HB2 1 1
3 2436 1 1 36 PRO HB3 H -6.241 41.416 11.303 1.00 . A A . 37 PRO HB3 1 1
3 2437 1 1 36 PRO HD2 H -5.358 44.505 13.467 1.00 . A A . 37 PRO HD2 1 1
3 2438 1 1 36 PRO HD3 H -5.684 42.808 13.877 1.00 . A A . 37 PRO HD3 1 1
3 2439 1 1 36 PRO HG2 H -6.551 44.388 11.500 1.00 . A A . 37 PRO HG2 1 1
3 2440 1 1 36 PRO HG3 H -7.411 43.112 12.382 1.00 . A A . 37 PRO HG3 1 1
3 2441 1 1 36 PRO N N -4.186 43.094 12.413 1.00 . A A . 37 PRO N 1 1
3 2442 1 1 36 PRO O O -3.370 43.023 8.973 1.00 . A A . 37 PRO O 1 1
3 2443 1 1 37 ASP C C -2.225 46.078 9.336 1.00 . A A . 38 ASP C 1 1
3 2444 1 1 37 ASP CA C -3.710 45.766 9.179 1.00 . A A . 38 ASP CA 1 1
3 2445 1 1 37 ASP CB C -4.531 47.047 9.325 1.00 . A A . 38 ASP CB 1 1
3 2446 1 1 37 ASP CG C -5.996 46.837 8.993 1.00 . A A . 38 ASP CG 1 1
3 2447 1 1 37 ASP H H -4.592 45.073 10.974 1.00 . A A . 38 ASP H 1 1
3 2448 1 1 37 ASP HA H -3.876 45.353 8.195 1.00 . A A . 38 ASP HA 1 1
3 2449 1 1 37 ASP HB2 H -4.460 47.399 10.344 1.00 . A A . 38 ASP HB2 1 1
3 2450 1 1 37 ASP HB3 H -4.134 47.800 8.660 1.00 . A A . 38 ASP HB3 1 1
3 2451 1 1 37 ASP N N -4.139 44.774 10.158 1.00 . A A . 38 ASP N 1 1
3 2452 1 1 37 ASP O O -1.810 46.689 10.320 1.00 . A A . 38 ASP O 1 1
3 2453 1 1 37 ASP OD1 O -6.287 46.298 7.905 1.00 . A A . 38 ASP OD1 1 1
3 2454 1 1 37 ASP OD2 O -6.851 47.212 9.822 1.00 . A A . 38 ASP OD2 1 1
3 2455 1 1 38 ASP C C 0.348 47.262 7.821 1.00 . A A . 39 ASP C 1 1
3 2456 1 1 38 ASP CA C 0.009 45.887 8.389 1.00 . A A . 39 ASP CA 1 1
3 2457 1 1 38 ASP CB C 0.740 44.801 7.599 1.00 . A A . 39 ASP CB 1 1
3 2458 1 1 38 ASP CG C 2.152 44.570 8.102 1.00 . A A . 39 ASP CG 1 1
3 2459 1 1 38 ASP H H -1.820 45.172 7.600 1.00 . A A . 39 ASP H 1 1
3 2460 1 1 38 ASP HA H 0.331 45.848 9.420 1.00 . A A . 39 ASP HA 1 1
3 2461 1 1 38 ASP HB2 H 0.192 43.874 7.682 1.00 . A A . 39 ASP HB2 1 1
3 2462 1 1 38 ASP HB3 H 0.791 45.093 6.560 1.00 . A A . 39 ASP HB3 1 1
3 2463 1 1 38 ASP N N -1.430 45.653 8.360 1.00 . A A . 39 ASP N 1 1
3 2464 1 1 38 ASP O O 1.401 47.826 8.119 1.00 . A A . 39 ASP O 1 1
3 2465 1 1 38 ASP OD1 O 2.305 43.941 9.170 1.00 . A A . 39 ASP OD1 1 1
3 2466 1 1 38 ASP OD2 O 3.103 45.018 7.429 1.00 . A A . 39 ASP OD2 1 1
3 2467 1 1 39 LYS C C -0.587 50.220 7.405 1.00 . A A . 40 LYS C 1 1
3 2468 1 1 39 LYS CA C -0.349 49.104 6.392 1.00 . A A . 40 LYS CA 1 1
3 2469 1 1 39 LYS CB C -1.285 49.282 5.194 1.00 . A A . 40 LYS CB 1 1
3 2470 1 1 39 LYS CD C 0.028 49.469 3.060 1.00 . A A . 40 LYS CD 1 1
3 2471 1 1 39 LYS CE C 1.503 49.350 3.412 1.00 . A A . 40 LYS CE 1 1
3 2472 1 1 39 LYS CG C -0.742 50.222 4.132 1.00 . A A . 40 LYS CG 1 1
3 2473 1 1 39 LYS H H -1.372 47.298 6.803 1.00 . A A . 40 LYS H 1 1
3 2474 1 1 39 LYS HA H 0.674 49.157 6.050 1.00 . A A . 40 LYS HA 1 1
3 2475 1 1 39 LYS HB2 H -1.453 48.317 4.738 1.00 . A A . 40 LYS HB2 1 1
3 2476 1 1 39 LYS HB3 H -2.228 49.674 5.544 1.00 . A A . 40 LYS HB3 1 1
3 2477 1 1 39 LYS HD2 H -0.388 48.477 2.960 1.00 . A A . 40 LYS HD2 1 1
3 2478 1 1 39 LYS HD3 H -0.068 49.997 2.122 1.00 . A A . 40 LYS HD3 1 1
3 2479 1 1 39 LYS HE2 H 1.851 50.304 3.775 1.00 . A A . 40 LYS HE2 1 1
3 2480 1 1 39 LYS HE3 H 1.615 48.607 4.188 1.00 . A A . 40 LYS HE3 1 1
3 2481 1 1 39 LYS HG2 H -1.567 50.742 3.669 1.00 . A A . 40 LYS HG2 1 1
3 2482 1 1 39 LYS HG3 H -0.081 50.937 4.601 1.00 . A A . 40 LYS HG3 1 1
3 2483 1 1 39 LYS HZ1 H 3.331 48.932 2.493 1.00 . A A . 40 LYS HZ1 1 1
3 2484 1 1 39 LYS HZ2 H 2.188 49.627 1.459 1.00 . A A . 40 LYS HZ2 1 1
3 2485 1 1 39 LYS HZ3 H 2.043 48.004 1.908 1.00 . A A . 40 LYS HZ3 1 1
3 2486 1 1 39 LYS N N -0.551 47.795 7.002 1.00 . A A . 40 LYS N 1 1
3 2487 1 1 39 LYS NZ N 2.323 48.950 2.236 1.00 . A A . 40 LYS NZ 1 1
3 2488 1 1 39 LYS O O -0.356 51.394 7.116 1.00 . A A . 40 LYS O 1 1
3 2489 1 1 40 TYR C C -0.111 51.715 9.884 1.00 . A A . 41 TYR C 1 1
3 2490 1 1 40 TYR CA C -1.320 50.814 9.648 1.00 . A A . 41 TYR CA 1 1
3 2491 1 1 40 TYR CB C -1.693 50.095 10.945 1.00 . A A . 41 TYR CB 1 1
3 2492 1 1 40 TYR CD1 C 0.281 48.532 11.110 1.00 . A A . 41 TYR CD1 1 1
3 2493 1 1 40 TYR CD2 C -0.174 49.969 12.957 1.00 . A A . 41 TYR CD2 1 1
3 2494 1 1 40 TYR CE1 C 1.368 48.003 11.782 1.00 . A A . 41 TYR CE1 1 1
3 2495 1 1 40 TYR CE2 C 0.912 49.447 13.636 1.00 . A A . 41 TYR CE2 1 1
3 2496 1 1 40 TYR CG C -0.506 49.521 11.685 1.00 . A A . 41 TYR CG 1 1
3 2497 1 1 40 TYR CZ C 1.679 48.465 13.044 1.00 . A A . 41 TYR CZ 1 1
3 2498 1 1 40 TYR H H -1.214 48.894 8.764 1.00 . A A . 41 TYR H 1 1
3 2499 1 1 40 TYR HA H -2.153 51.425 9.333 1.00 . A A . 41 TYR HA 1 1
3 2500 1 1 40 TYR HB2 H -2.189 50.791 11.605 1.00 . A A . 41 TYR HB2 1 1
3 2501 1 1 40 TYR HB3 H -2.368 49.283 10.717 1.00 . A A . 41 TYR HB3 1 1
3 2502 1 1 40 TYR HD1 H 0.036 48.172 10.122 1.00 . A A . 41 TYR HD1 1 1
3 2503 1 1 40 TYR HD2 H -0.776 50.738 13.418 1.00 . A A . 41 TYR HD2 1 1
3 2504 1 1 40 TYR HE1 H 1.969 47.235 11.320 1.00 . A A . 41 TYR HE1 1 1
3 2505 1 1 40 TYR HE2 H 1.155 49.808 14.624 1.00 . A A . 41 TYR HE2 1 1
3 2506 1 1 40 TYR HH H 2.640 46.997 13.828 1.00 . A A . 41 TYR HH 1 1
3 2507 1 1 40 TYR N N -1.050 49.845 8.593 1.00 . A A . 41 TYR N 1 1
3 2508 1 1 40 TYR O O -0.253 52.874 10.271 1.00 . A A . 41 TYR O 1 1
3 2509 1 1 40 TYR OH O 2.759 47.943 13.717 1.00 . A A . 41 TYR OH 1 1
3 2510 1 1 41 SER C C 2.467 52.995 8.757 1.00 . A A . 42 SER C 1 1
3 2511 1 1 41 SER CA C 2.314 51.924 9.833 1.00 . A A . 42 SER CA 1 1
3 2512 1 1 41 SER CB C 3.519 50.981 9.807 1.00 . A A . 42 SER CB 1 1
3 2513 1 1 41 SER H H 1.126 50.242 9.337 1.00 . A A . 42 SER H 1 1
3 2514 1 1 41 SER HA H 2.265 52.405 10.799 1.00 . A A . 42 SER HA 1 1
3 2515 1 1 41 SER HB2 H 3.231 50.021 10.207 1.00 . A A . 42 SER HB2 1 1
3 2516 1 1 41 SER HB3 H 3.855 50.860 8.787 1.00 . A A . 42 SER HB3 1 1
3 2517 1 1 41 SER HG H 5.088 50.771 10.959 1.00 . A A . 42 SER HG 1 1
3 2518 1 1 41 SER N N 1.079 51.172 9.645 1.00 . A A . 42 SER N 1 1
3 2519 1 1 41 SER O O 2.794 54.145 9.052 1.00 . A A . 42 SER O 1 1
3 2520 1 1 41 SER OG O 4.587 51.497 10.581 1.00 . A A . 42 SER OG 1 1
3 2521 1 1 42 ARG C C 1.055 54.331 6.209 1.00 . A A . 43 ARG C 1 1
3 2522 1 1 42 ARG CA C 2.343 53.532 6.387 1.00 . A A . 43 ARG CA 1 1
3 2523 1 1 42 ARG CB C 2.665 52.771 5.100 1.00 . A A . 43 ARG CB 1 1
3 2524 1 1 42 ARG CD C 4.472 51.469 3.935 1.00 . A A . 43 ARG CD 1 1
3 2525 1 1 42 ARG CG C 3.781 51.751 5.260 1.00 . A A . 43 ARG CG 1 1
3 2526 1 1 42 ARG CZ C 6.047 52.595 2.419 1.00 . A A . 43 ARG CZ 1 1
3 2527 1 1 42 ARG H H 1.973 51.677 7.336 1.00 . A A . 43 ARG H 1 1
3 2528 1 1 42 ARG HA H 3.150 54.217 6.602 1.00 . A A . 43 ARG HA 1 1
3 2529 1 1 42 ARG HB2 H 1.778 52.252 4.770 1.00 . A A . 43 ARG HB2 1 1
3 2530 1 1 42 ARG HB3 H 2.962 53.480 4.342 1.00 . A A . 43 ARG HB3 1 1
3 2531 1 1 42 ARG HD2 H 5.177 50.663 4.076 1.00 . A A . 43 ARG HD2 1 1
3 2532 1 1 42 ARG HD3 H 3.727 51.173 3.211 1.00 . A A . 43 ARG HD3 1 1
3 2533 1 1 42 ARG HE H 5.014 53.499 3.866 1.00 . A A . 43 ARG HE 1 1
3 2534 1 1 42 ARG HG2 H 4.510 52.134 5.959 1.00 . A A . 43 ARG HG2 1 1
3 2535 1 1 42 ARG HG3 H 3.363 50.831 5.641 1.00 . A A . 43 ARG HG3 1 1
3 2536 1 1 42 ARG HH11 H 5.841 50.609 2.110 1.00 . A A . 43 ARG HH11 1 1
3 2537 1 1 42 ARG HH12 H 6.947 51.415 1.048 1.00 . A A . 43 ARG HH12 1 1
3 2538 1 1 42 ARG HH21 H 6.468 54.571 2.474 1.00 . A A . 43 ARG HH21 1 1
3 2539 1 1 42 ARG HH22 H 7.304 53.669 1.257 1.00 . A A . 43 ARG HH22 1 1
3 2540 1 1 42 ARG N N 2.230 52.607 7.508 1.00 . A A . 43 ARG N 1 1
3 2541 1 1 42 ARG NE N 5.185 52.639 3.430 1.00 . A A . 43 ARG NE 1 1
3 2542 1 1 42 ARG NH1 N 6.300 51.445 1.809 1.00 . A A . 43 ARG NH1 1 1
3 2543 1 1 42 ARG NH2 N 6.657 53.703 2.017 1.00 . A A . 43 ARG NH2 1 1
3 2544 1 1 42 ARG O O 0.929 55.124 5.277 1.00 . A A . 43 ARG O 1 1
3 2545 1 1 43 GLN C C -0.971 56.319 6.959 1.00 . A A . 44 GLN C 1 1
3 2546 1 1 43 GLN CA C -1.179 54.810 7.049 1.00 . A A . 44 GLN CA 1 1
3 2547 1 1 43 GLN CB C -2.025 54.471 8.276 1.00 . A A . 44 GLN CB 1 1
3 2548 1 1 43 GLN CD C -4.259 54.874 9.387 1.00 . A A . 44 GLN CD 1 1
3 2549 1 1 43 GLN CG C -3.512 54.720 8.077 1.00 . A A . 44 GLN CG 1 1
3 2550 1 1 43 GLN H H 0.260 53.467 7.828 1.00 . A A . 44 GLN H 1 1
3 2551 1 1 43 GLN HA H -1.697 54.477 6.162 1.00 . A A . 44 GLN HA 1 1
3 2552 1 1 43 GLN HB2 H -1.885 53.430 8.519 1.00 . A A . 44 GLN HB2 1 1
3 2553 1 1 43 GLN HB3 H -1.691 55.075 9.107 1.00 . A A . 44 GLN HB3 1 1
3 2554 1 1 43 GLN HE21 H -4.808 52.964 9.328 1.00 . A A . 44 GLN HE21 1 1
3 2555 1 1 43 GLN HE22 H -5.362 53.862 10.695 1.00 . A A . 44 GLN HE22 1 1
3 2556 1 1 43 GLN HG2 H -3.640 55.624 7.499 1.00 . A A . 44 GLN HG2 1 1
3 2557 1 1 43 GLN HG3 H -3.933 53.885 7.535 1.00 . A A . 44 GLN HG3 1 1
3 2558 1 1 43 GLN N N 0.100 54.112 7.108 1.00 . A A . 44 GLN N 1 1
3 2559 1 1 43 GLN NE2 N -4.872 53.791 9.850 1.00 . A A . 44 GLN NE2 1 1
3 2560 1 1 43 GLN O O -1.744 57.024 6.309 1.00 . A A . 44 GLN O 1 1
3 2561 1 1 43 GLN OE1 O -4.285 55.955 9.976 1.00 . A A . 44 GLN OE1 1 1
3 2562 1 1 44 ARG C C 0.916 58.670 6.251 1.00 . A A . 45 ARG C 1 1
3 2563 1 1 44 ARG CA C 0.382 58.233 7.612 1.00 . A A . 45 ARG CA 1 1
3 2564 1 1 44 ARG CB C 1.404 58.559 8.702 1.00 . A A . 45 ARG CB 1 1
3 2565 1 1 44 ARG CD C 2.022 56.670 10.239 1.00 . A A . 45 ARG CD 1 1
3 2566 1 1 44 ARG CG C 1.120 57.875 10.029 1.00 . A A . 45 ARG CG 1 1
3 2567 1 1 44 ARG CZ C 3.958 57.497 11.510 1.00 . A A . 45 ARG CZ 1 1
3 2568 1 1 44 ARG H H 0.654 56.196 8.117 1.00 . A A . 45 ARG H 1 1
3 2569 1 1 44 ARG HA H -0.532 58.770 7.815 1.00 . A A . 45 ARG HA 1 1
3 2570 1 1 44 ARG HB2 H 2.383 58.249 8.365 1.00 . A A . 45 ARG HB2 1 1
3 2571 1 1 44 ARG HB3 H 1.410 59.627 8.866 1.00 . A A . 45 ARG HB3 1 1
3 2572 1 1 44 ARG HD2 H 1.407 55.786 10.320 1.00 . A A . 45 ARG HD2 1 1
3 2573 1 1 44 ARG HD3 H 2.678 56.575 9.387 1.00 . A A . 45 ARG HD3 1 1
3 2574 1 1 44 ARG HE H 2.518 56.335 12.255 1.00 . A A . 45 ARG HE 1 1
3 2575 1 1 44 ARG HG2 H 1.286 58.581 10.830 1.00 . A A . 45 ARG HG2 1 1
3 2576 1 1 44 ARG HG3 H 0.090 57.551 10.042 1.00 . A A . 45 ARG HG3 1 1
3 2577 1 1 44 ARG HH11 H 3.895 58.083 9.577 1.00 . A A . 45 ARG HH11 1 1
3 2578 1 1 44 ARG HH12 H 5.255 58.659 10.485 1.00 . A A . 45 ARG HH12 1 1
3 2579 1 1 44 ARG HH21 H 4.303 57.088 13.459 1.00 . A A . 45 ARG HH21 1 1
3 2580 1 1 44 ARG HH22 H 5.485 58.092 12.692 1.00 . A A . 45 ARG HH22 1 1
3 2581 1 1 44 ARG N N 0.074 56.807 7.616 1.00 . A A . 45 ARG N 1 1
3 2582 1 1 44 ARG NE N 2.831 56.796 11.449 1.00 . A A . 45 ARG NE 1 1
3 2583 1 1 44 ARG NH1 N 4.407 58.131 10.435 1.00 . A A . 45 ARG NH1 1 1
3 2584 1 1 44 ARG NH2 N 4.638 57.564 12.647 1.00 . A A . 45 ARG NH2 1 1
3 2585 1 1 44 ARG O O 0.351 59.553 5.605 1.00 . A A . 45 ARG O 1 1
3 2586 1 1 45 VAL C C 1.626 58.184 3.395 1.00 . A A . 46 VAL C 1 1
3 2587 1 1 45 VAL CA C 2.619 58.369 4.538 1.00 . A A . 46 VAL CA 1 1
3 2588 1 1 45 VAL CB C 3.860 57.497 4.271 1.00 . A A . 46 VAL CB 1 1
3 2589 1 1 45 VAL CG1 C 4.935 57.766 5.312 1.00 . A A . 46 VAL CG1 1 1
3 2590 1 1 45 VAL CG2 C 3.481 56.023 4.251 1.00 . A A . 46 VAL CG2 1 1
3 2591 1 1 45 VAL H H 2.413 57.350 6.382 1.00 . A A . 46 VAL H 1 1
3 2592 1 1 45 VAL HA H 2.931 59.404 4.567 1.00 . A A . 46 VAL HA 1 1
3 2593 1 1 45 VAL HB H 4.256 57.758 3.300 1.00 . A A . 46 VAL HB 1 1
3 2594 1 1 45 VAL HG11 H 5.772 57.103 5.144 1.00 . A A . 46 VAL HG11 1 1
3 2595 1 1 45 VAL HG12 H 5.266 58.792 5.232 1.00 . A A . 46 VAL HG12 1 1
3 2596 1 1 45 VAL HG13 H 4.532 57.593 6.299 1.00 . A A . 46 VAL HG13 1 1
3 2597 1 1 45 VAL HG21 H 3.147 55.726 5.234 1.00 . A A . 46 VAL HG21 1 1
3 2598 1 1 45 VAL HG22 H 2.687 55.865 3.536 1.00 . A A . 46 VAL HG22 1 1
3 2599 1 1 45 VAL HG23 H 4.342 55.434 3.970 1.00 . A A . 46 VAL HG23 1 1
3 2600 1 1 45 VAL N N 2.008 58.045 5.822 1.00 . A A . 46 VAL N 1 1
3 2601 1 1 45 VAL O O 1.713 58.857 2.367 1.00 . A A . 46 VAL O 1 1
3 2602 1 1 46 THR C C -1.180 58.226 2.292 1.00 . A A . 47 THR C 1 1
3 2603 1 1 46 THR CA C -0.327 56.993 2.566 1.00 . A A . 47 THR CA 1 1
3 2604 1 1 46 THR CB C -1.245 55.830 2.987 1.00 . A A . 47 THR CB 1 1
3 2605 1 1 46 THR CG2 C -2.337 55.599 1.953 1.00 . A A . 47 THR CG2 1 1
3 2606 1 1 46 THR H H 0.666 56.764 4.421 1.00 . A A . 47 THR H 1 1
3 2607 1 1 46 THR HA H 0.183 56.710 1.657 1.00 . A A . 47 THR HA 1 1
3 2608 1 1 46 THR HB H -1.711 56.082 3.930 1.00 . A A . 47 THR HB 1 1
3 2609 1 1 46 THR HG1 H -1.036 53.868 2.991 1.00 . A A . 47 THR HG1 1 1
3 2610 1 1 46 THR HG21 H -3.216 56.165 2.225 1.00 . A A . 47 THR HG21 1 1
3 2611 1 1 46 THR HG22 H -2.581 54.549 1.914 1.00 . A A . 47 THR HG22 1 1
3 2612 1 1 46 THR HG23 H -1.987 55.925 0.984 1.00 . A A . 47 THR HG23 1 1
3 2613 1 1 46 THR N N 0.682 57.268 3.581 1.00 . A A . 47 THR N 1 1
3 2614 1 1 46 THR O O -1.486 58.539 1.141 1.00 . A A . 47 THR O 1 1
3 2615 1 1 46 THR OG1 O -0.476 54.633 3.151 1.00 . A A . 47 THR OG1 1 1
3 2616 1 1 47 LEU C C -2.177 61.051 4.424 1.00 . A A . 48 LEU C 1 1
3 2617 1 1 47 LEU CA C -2.382 60.123 3.231 1.00 . A A . 48 LEU CA 1 1
3 2618 1 1 47 LEU CB C -3.860 59.747 3.112 1.00 . A A . 48 LEU CB 1 1
3 2619 1 1 47 LEU CD1 C -5.719 58.567 1.914 1.00 . A A . 48 LEU CD1 1 1
3 2620 1 1 47 LEU CD2 C -4.014 59.855 0.612 1.00 . A A . 48 LEU CD2 1 1
3 2621 1 1 47 LEU CG C -4.261 58.994 1.842 1.00 . A A . 48 LEU CG 1 1
3 2622 1 1 47 LEU H H -1.290 58.624 4.248 1.00 . A A . 48 LEU H 1 1
3 2623 1 1 47 LEU HA H -2.078 60.639 2.332 1.00 . A A . 48 LEU HA 1 1
3 2624 1 1 47 LEU HB2 H -4.112 59.126 3.957 1.00 . A A . 48 LEU HB2 1 1
3 2625 1 1 47 LEU HB3 H -4.438 60.659 3.153 1.00 . A A . 48 LEU HB3 1 1
3 2626 1 1 47 LEU HD11 H -5.898 58.051 2.844 1.00 . A A . 48 LEU HD11 1 1
3 2627 1 1 47 LEU HD12 H -5.941 57.907 1.087 1.00 . A A . 48 LEU HD12 1 1
3 2628 1 1 47 LEU HD13 H -6.353 59.440 1.857 1.00 . A A . 48 LEU HD13 1 1
3 2629 1 1 47 LEU HD21 H -3.380 59.319 -0.079 1.00 . A A . 48 LEU HD21 1 1
3 2630 1 1 47 LEU HD22 H -3.531 60.774 0.907 1.00 . A A . 48 LEU HD22 1 1
3 2631 1 1 47 LEU HD23 H -4.957 60.079 0.136 1.00 . A A . 48 LEU HD23 1 1
3 2632 1 1 47 LEU HG H -3.657 58.102 1.754 1.00 . A A . 48 LEU HG 1 1
3 2633 1 1 47 LEU N N -1.564 58.923 3.356 1.00 . A A . 48 LEU N 1 1
3 2634 1 1 47 LEU O O -2.368 60.653 5.573 1.00 . A A . 48 LEU O 1 1
3 2635 1 1 48 LYS C C -2.796 64.141 5.405 1.00 . A A . 49 LYS C 1 1
3 2636 1 1 48 LYS CA C -1.558 63.276 5.193 1.00 . A A . 49 LYS CA 1 1
3 2637 1 1 48 LYS CB C -0.360 64.159 4.839 1.00 . A A . 49 LYS CB 1 1
3 2638 1 1 48 LYS CD C 1.276 65.754 5.884 1.00 . A A . 49 LYS CD 1 1
3 2639 1 1 48 LYS CE C 2.046 64.810 6.795 1.00 . A A . 49 LYS CE 1 1
3 2640 1 1 48 LYS CG C -0.184 65.347 5.769 1.00 . A A . 49 LYS CG 1 1
3 2641 1 1 48 LYS H H -1.650 62.548 3.208 1.00 . A A . 49 LYS H 1 1
3 2642 1 1 48 LYS HA H -1.344 62.744 6.108 1.00 . A A . 49 LYS HA 1 1
3 2643 1 1 48 LYS HB2 H 0.538 63.561 4.880 1.00 . A A . 49 LYS HB2 1 1
3 2644 1 1 48 LYS HB3 H -0.488 64.532 3.832 1.00 . A A . 49 LYS HB3 1 1
3 2645 1 1 48 LYS HD2 H 1.725 65.734 4.902 1.00 . A A . 49 LYS HD2 1 1
3 2646 1 1 48 LYS HD3 H 1.331 66.755 6.287 1.00 . A A . 49 LYS HD3 1 1
3 2647 1 1 48 LYS HE2 H 1.409 64.526 7.618 1.00 . A A . 49 LYS HE2 1 1
3 2648 1 1 48 LYS HE3 H 2.320 63.931 6.231 1.00 . A A . 49 LYS HE3 1 1
3 2649 1 1 48 LYS HG2 H -0.749 66.182 5.382 1.00 . A A . 49 LYS HG2 1 1
3 2650 1 1 48 LYS HG3 H -0.554 65.083 6.749 1.00 . A A . 49 LYS HG3 1 1
3 2651 1 1 48 LYS HZ1 H 3.352 66.427 7.001 1.00 . A A . 49 LYS HZ1 1 1
3 2652 1 1 48 LYS HZ2 H 4.121 64.921 7.013 1.00 . A A . 49 LYS HZ2 1 1
3 2653 1 1 48 LYS HZ3 H 3.261 65.441 8.373 1.00 . A A . 49 LYS HZ3 1 1
3 2654 1 1 48 LYS N N -1.787 62.290 4.144 1.00 . A A . 49 LYS N 1 1
3 2655 1 1 48 LYS NZ N 3.281 65.444 7.334 1.00 . A A . 49 LYS NZ 1 1
3 2656 1 1 48 LYS O O -3.368 64.671 4.452 1.00 . A A . 49 LYS O 1 1
3 2657 1 1 49 LYS C C -3.960 66.391 7.673 1.00 . A A . 50 LYS C 1 1
3 2658 1 1 49 LYS CA C -4.374 65.086 7.001 1.00 . A A . 50 LYS CA 1 1
3 2659 1 1 49 LYS CB C -5.310 64.300 7.921 1.00 . A A . 50 LYS CB 1 1
3 2660 1 1 49 LYS CD C -7.161 65.787 8.741 1.00 . A A . 50 LYS CD 1 1
3 2661 1 1 49 LYS CE C -8.327 66.608 8.211 1.00 . A A . 50 LYS CE 1 1
3 2662 1 1 49 LYS CG C -6.772 64.682 7.773 1.00 . A A . 50 LYS CG 1 1
3 2663 1 1 49 LYS H H -2.709 63.835 7.379 1.00 . A A . 50 LYS H 1 1
3 2664 1 1 49 LYS HA H -4.896 65.317 6.084 1.00 . A A . 50 LYS HA 1 1
3 2665 1 1 49 LYS HB2 H -5.211 63.247 7.701 1.00 . A A . 50 LYS HB2 1 1
3 2666 1 1 49 LYS HB3 H -5.016 64.474 8.946 1.00 . A A . 50 LYS HB3 1 1
3 2667 1 1 49 LYS HD2 H -7.446 65.344 9.684 1.00 . A A . 50 LYS HD2 1 1
3 2668 1 1 49 LYS HD3 H -6.311 66.439 8.889 1.00 . A A . 50 LYS HD3 1 1
3 2669 1 1 49 LYS HE2 H -8.277 67.597 8.638 1.00 . A A . 50 LYS HE2 1 1
3 2670 1 1 49 LYS HE3 H -8.245 66.674 7.136 1.00 . A A . 50 LYS HE3 1 1
3 2671 1 1 49 LYS HG2 H -6.945 65.026 6.763 1.00 . A A . 50 LYS HG2 1 1
3 2672 1 1 49 LYS HG3 H -7.384 63.813 7.969 1.00 . A A . 50 LYS HG3 1 1
3 2673 1 1 49 LYS HZ1 H -9.516 65.298 9.321 1.00 . A A . 50 LYS HZ1 1 1
3 2674 1 1 49 LYS HZ2 H -10.041 65.516 7.729 1.00 . A A . 50 LYS HZ2 1 1
3 2675 1 1 49 LYS HZ3 H -10.303 66.729 8.879 1.00 . A A . 50 LYS HZ3 1 1
3 2676 1 1 49 LYS N N -3.205 64.283 6.662 1.00 . A A . 50 LYS N 1 1
3 2677 1 1 49 LYS NZ N -9.640 65.995 8.560 1.00 . A A . 50 LYS NZ 1 1
3 2678 1 1 49 LYS O O -4.631 67.414 7.529 1.00 . A A . 50 LYS O 1 1
3 2679 1 1 50 ARG C C -2.225 68.710 8.143 1.00 . A A . 51 ARG C 1 1
3 2680 1 1 50 ARG CA C -2.350 67.528 9.100 1.00 . A A . 51 ARG CA 1 1
3 2681 1 1 50 ARG CB C -0.993 67.230 9.740 1.00 . A A . 51 ARG CB 1 1
3 2682 1 1 50 ARG CD C 0.849 67.988 11.272 1.00 . A A . 51 ARG CD 1 1
3 2683 1 1 50 ARG CG C -0.470 68.360 10.611 1.00 . A A . 51 ARG CG 1 1
3 2684 1 1 50 ARG CZ C 0.142 66.947 13.384 1.00 . A A . 51 ARG CZ 1 1
3 2685 1 1 50 ARG H H -2.362 65.504 8.482 1.00 . A A . 51 ARG H 1 1
3 2686 1 1 50 ARG HA H -3.056 67.782 9.876 1.00 . A A . 51 ARG HA 1 1
3 2687 1 1 50 ARG HB2 H -1.083 66.345 10.353 1.00 . A A . 51 ARG HB2 1 1
3 2688 1 1 50 ARG HB3 H -0.273 67.044 8.957 1.00 . A A . 51 ARG HB3 1 1
3 2689 1 1 50 ARG HD2 H 1.562 67.730 10.503 1.00 . A A . 51 ARG HD2 1 1
3 2690 1 1 50 ARG HD3 H 1.211 68.841 11.826 1.00 . A A . 51 ARG HD3 1 1
3 2691 1 1 50 ARG HE H 1.043 65.987 11.886 1.00 . A A . 51 ARG HE 1 1
3 2692 1 1 50 ARG HG2 H -0.316 69.235 9.996 1.00 . A A . 51 ARG HG2 1 1
3 2693 1 1 50 ARG HG3 H -1.198 68.578 11.377 1.00 . A A . 51 ARG HG3 1 1
3 2694 1 1 50 ARG HH11 H -0.257 68.923 13.234 1.00 . A A . 51 ARG HH11 1 1
3 2695 1 1 50 ARG HH12 H -0.750 68.176 14.718 1.00 . A A . 51 ARG HH12 1 1
3 2696 1 1 50 ARG HH21 H 0.398 64.993 13.835 1.00 . A A . 51 ARG HH21 1 1
3 2697 1 1 50 ARG HH22 H -0.376 65.942 15.060 1.00 . A A . 51 ARG HH22 1 1
3 2698 1 1 50 ARG N N -2.853 66.349 8.406 1.00 . A A . 51 ARG N 1 1
3 2699 1 1 50 ARG NE N 0.704 66.857 12.184 1.00 . A A . 51 ARG NE 1 1
3 2700 1 1 50 ARG NH1 N -0.326 68.111 13.814 1.00 . A A . 51 ARG NH1 1 1
3 2701 1 1 50 ARG NH2 N 0.047 65.872 14.156 1.00 . A A . 51 ARG NH2 1 1
3 2702 1 1 50 ARG O O -2.712 69.805 8.424 1.00 . A A . 51 ARG O 1 1
3 2703 1 1 51 PHE C C -2.411 69.408 4.897 1.00 . A A . 52 PHE C 1 1
3 2704 1 1 51 PHE CA C -1.378 69.526 6.012 1.00 . A A . 52 PHE CA 1 1
3 2705 1 1 51 PHE CB C 0.033 69.449 5.426 1.00 . A A . 52 PHE CB 1 1
3 2706 1 1 51 PHE CD1 C 1.347 69.508 7.562 1.00 . A A . 52 PHE CD1 1 1
3 2707 1 1 51 PHE CD2 C 1.814 71.153 5.900 1.00 . A A . 52 PHE CD2 1 1
3 2708 1 1 51 PHE CE1 C 2.315 70.057 8.382 1.00 . A A . 52 PHE CE1 1 1
3 2709 1 1 51 PHE CE2 C 2.783 71.706 6.716 1.00 . A A . 52 PHE CE2 1 1
3 2710 1 1 51 PHE CG C 1.086 70.049 6.314 1.00 . A A . 52 PHE CG 1 1
3 2711 1 1 51 PHE CZ C 3.033 71.158 7.959 1.00 . A A . 52 PHE CZ 1 1
3 2712 1 1 51 PHE H H -1.202 67.587 6.843 1.00 . A A . 52 PHE H 1 1
3 2713 1 1 51 PHE HA H -1.502 70.479 6.504 1.00 . A A . 52 PHE HA 1 1
3 2714 1 1 51 PHE HB2 H 0.291 68.413 5.259 1.00 . A A . 52 PHE HB2 1 1
3 2715 1 1 51 PHE HB3 H 0.053 69.976 4.483 1.00 . A A . 52 PHE HB3 1 1
3 2716 1 1 51 PHE HD1 H 0.785 68.646 7.896 1.00 . A A . 52 PHE HD1 1 1
3 2717 1 1 51 PHE HD2 H 1.618 71.583 4.929 1.00 . A A . 52 PHE HD2 1 1
3 2718 1 1 51 PHE HE1 H 2.508 69.625 9.354 1.00 . A A . 52 PHE HE1 1 1
3 2719 1 1 51 PHE HE2 H 3.343 72.566 6.382 1.00 . A A . 52 PHE HE2 1 1
3 2720 1 1 51 PHE HZ H 3.790 71.588 8.598 1.00 . A A . 52 PHE HZ 1 1
3 2721 1 1 51 PHE N N -1.568 68.481 7.010 1.00 . A A . 52 PHE N 1 1
3 2722 1 1 51 PHE O O -2.833 70.409 4.317 1.00 . A A . 52 PHE O 1 1
3 2723 1 1 52 GLY C C -3.179 67.947 2.171 1.00 . A A . 53 GLY C 1 1
3 2724 1 1 52 GLY CA C -3.797 67.950 3.555 1.00 . A A . 53 GLY CA 1 1
3 2725 1 1 52 GLY H H -2.446 67.417 5.096 1.00 . A A . 53 GLY H 1 1
3 2726 1 1 52 GLY HA2 H -4.276 66.997 3.726 1.00 . A A . 53 GLY HA2 1 1
3 2727 1 1 52 GLY HA3 H -4.543 68.730 3.601 1.00 . A A . 53 GLY HA3 1 1
3 2728 1 1 52 GLY N N -2.816 68.177 4.601 1.00 . A A . 53 GLY N 1 1
3 2729 1 1 52 GLY O O -3.023 66.891 1.554 1.00 . A A . 53 GLY O 1 1
3 2730 1 1 53 LEU C C -0.718 69.475 0.465 1.00 . A A . 54 LEU C 1 1
3 2731 1 1 53 LEU CA C -2.224 69.259 0.358 1.00 . A A . 54 LEU CA 1 1
3 2732 1 1 53 LEU CB C -2.863 70.421 -0.405 1.00 . A A . 54 LEU CB 1 1
3 2733 1 1 53 LEU CD1 C -2.297 72.853 -0.630 1.00 . A A . 54 LEU CD1 1 1
3 2734 1 1 53 LEU CD2 C -4.235 72.149 0.787 1.00 . A A . 54 LEU CD2 1 1
3 2735 1 1 53 LEU CG C -2.842 71.779 0.299 1.00 . A A . 54 LEU CG 1 1
3 2736 1 1 53 LEU H H -2.976 69.935 2.216 1.00 . A A . 54 LEU H 1 1
3 2737 1 1 53 LEU HA H -2.406 68.342 -0.182 1.00 . A A . 54 LEU HA 1 1
3 2738 1 1 53 LEU HB2 H -2.343 70.527 -1.344 1.00 . A A . 54 LEU HB2 1 1
3 2739 1 1 53 LEU HB3 H -3.895 70.162 -0.595 1.00 . A A . 54 LEU HB3 1 1
3 2740 1 1 53 LEU HD11 H -1.925 73.680 -0.045 1.00 . A A . 54 LEU HD11 1 1
3 2741 1 1 53 LEU HD12 H -3.086 73.198 -1.282 1.00 . A A . 54 LEU HD12 1 1
3 2742 1 1 53 LEU HD13 H -1.494 72.441 -1.224 1.00 . A A . 54 LEU HD13 1 1
3 2743 1 1 53 LEU HD21 H -4.726 71.268 1.172 1.00 . A A . 54 LEU HD21 1 1
3 2744 1 1 53 LEU HD22 H -4.808 72.552 -0.034 1.00 . A A . 54 LEU HD22 1 1
3 2745 1 1 53 LEU HD23 H -4.156 72.889 1.570 1.00 . A A . 54 LEU HD23 1 1
3 2746 1 1 53 LEU HG H -2.189 71.720 1.160 1.00 . A A . 54 LEU HG 1 1
3 2747 1 1 53 LEU N N -2.827 69.129 1.679 1.00 . A A . 54 LEU N 1 1
3 2748 1 1 53 LEU O O -0.164 69.525 1.563 1.00 . A A . 54 LEU O 1 1
3 2749 1 1 54 VAL C C 1.722 71.181 -1.311 1.00 . A A . 55 VAL C 1 1
3 2750 1 1 54 VAL CA C 1.382 69.818 -0.717 1.00 . A A . 55 VAL CA 1 1
3 2751 1 1 54 VAL CB C 2.093 68.723 -1.534 1.00 . A A . 55 VAL CB 1 1
3 2752 1 1 54 VAL CG1 C 3.602 68.853 -1.403 1.00 . A A . 55 VAL CG1 1 1
3 2753 1 1 54 VAL CG2 C 1.627 67.343 -1.094 1.00 . A A . 55 VAL CG2 1 1
3 2754 1 1 54 VAL H H -0.556 69.556 -1.526 1.00 . A A . 55 VAL H 1 1
3 2755 1 1 54 VAL HA H 1.751 69.776 0.298 1.00 . A A . 55 VAL HA 1 1
3 2756 1 1 54 VAL HB H 1.832 68.852 -2.575 1.00 . A A . 55 VAL HB 1 1
3 2757 1 1 54 VAL HG11 H 4.063 67.893 -1.584 1.00 . A A . 55 VAL HG11 1 1
3 2758 1 1 54 VAL HG12 H 3.966 69.570 -2.125 1.00 . A A . 55 VAL HG12 1 1
3 2759 1 1 54 VAL HG13 H 3.849 69.186 -0.406 1.00 . A A . 55 VAL HG13 1 1
3 2760 1 1 54 VAL HG21 H 1.884 67.193 -0.056 1.00 . A A . 55 VAL HG21 1 1
3 2761 1 1 54 VAL HG22 H 0.557 67.268 -1.215 1.00 . A A . 55 VAL HG22 1 1
3 2762 1 1 54 VAL HG23 H 2.111 66.590 -1.698 1.00 . A A . 55 VAL HG23 1 1
3 2763 1 1 54 VAL N N -0.059 69.604 -0.682 1.00 . A A . 55 VAL N 1 1
3 2764 1 1 54 VAL O O 2.223 71.291 -2.430 1.00 . A A . 55 VAL O 1 1
3 2765 1 1 55 PRO C C 3.203 73.931 -1.031 1.00 . A A . 56 PRO C 1 1
3 2766 1 1 55 PRO CA C 1.711 73.621 -0.975 1.00 . A A . 56 PRO CA 1 1
3 2767 1 1 55 PRO CB C 1.030 74.469 0.103 1.00 . A A . 56 PRO CB 1 1
3 2768 1 1 55 PRO CD C 0.843 72.189 0.800 1.00 . A A . 56 PRO CD 1 1
3 2769 1 1 55 PRO CG C 1.001 73.595 1.310 1.00 . A A . 56 PRO CG 1 1
3 2770 1 1 55 PRO HA H 1.264 73.831 -1.935 1.00 . A A . 56 PRO HA 1 1
3 2771 1 1 55 PRO HB2 H 1.607 75.366 0.278 1.00 . A A . 56 PRO HB2 1 1
3 2772 1 1 55 PRO HB3 H 0.033 74.732 -0.217 1.00 . A A . 56 PRO HB3 1 1
3 2773 1 1 55 PRO HD2 H 1.379 71.497 1.431 1.00 . A A . 56 PRO HD2 1 1
3 2774 1 1 55 PRO HD3 H -0.201 71.923 0.744 1.00 . A A . 56 PRO HD3 1 1
3 2775 1 1 55 PRO HG2 H 1.925 73.694 1.858 1.00 . A A . 56 PRO HG2 1 1
3 2776 1 1 55 PRO HG3 H 0.162 73.861 1.935 1.00 . A A . 56 PRO HG3 1 1
3 2777 1 1 55 PRO N N 1.442 72.246 -0.546 1.00 . A A . 56 PRO N 1 1
3 2778 1 1 55 PRO O O 3.991 73.381 -0.262 1.00 . A A . 56 PRO O 1 1
3 2779 1 1 56 GLY C C 5.314 76.481 -1.379 1.00 . A A . 57 GLY C 1 1
3 2780 1 1 56 GLY CA C 4.983 75.182 -2.087 1.00 . A A . 57 GLY CA 1 1
3 2781 1 1 56 GLY H H 2.913 75.222 -2.533 1.00 . A A . 57 GLY H 1 1
3 2782 1 1 56 GLY HA2 H 5.593 74.393 -1.674 1.00 . A A . 57 GLY HA2 1 1
3 2783 1 1 56 GLY HA3 H 5.212 75.289 -3.137 1.00 . A A . 57 GLY HA3 1 1
3 2784 1 1 56 GLY N N 3.585 74.816 -1.947 1.00 . A A . 57 GLY N 1 1
3 2785 1 1 56 GLY O O 6.069 76.490 -0.408 1.00 . A A . 57 GLY O 1 1
3 2786 1 1 57 GLN C C 3.975 79.191 -0.182 1.00 . A A . 58 GLN C 1 1
3 2787 1 1 57 GLN CA C 4.993 78.891 -1.278 1.00 . A A . 58 GLN CA 1 1
3 2788 1 1 57 GLN CB C 4.936 79.978 -2.354 1.00 . A A . 58 GLN CB 1 1
3 2789 1 1 57 GLN CD C 2.793 81.271 -2.019 1.00 . A A . 58 GLN CD 1 1
3 2790 1 1 57 GLN CG C 3.532 80.255 -2.866 1.00 . A A . 58 GLN CG 1 1
3 2791 1 1 57 GLN H H 4.157 77.508 -2.645 1.00 . A A . 58 GLN H 1 1
3 2792 1 1 57 GLN HA H 5.980 78.880 -0.841 1.00 . A A . 58 GLN HA 1 1
3 2793 1 1 57 GLN HB2 H 5.335 80.894 -1.945 1.00 . A A . 58 GLN HB2 1 1
3 2794 1 1 57 GLN HB3 H 5.547 79.670 -3.191 1.00 . A A . 58 GLN HB3 1 1
3 2795 1 1 57 GLN HE21 H 1.052 80.655 -2.755 1.00 . A A . 58 GLN HE21 1 1
3 2796 1 1 57 GLN HE22 H 0.967 81.936 -1.601 1.00 . A A . 58 GLN HE22 1 1
3 2797 1 1 57 GLN HG2 H 3.599 80.632 -3.875 1.00 . A A . 58 GLN HG2 1 1
3 2798 1 1 57 GLN HG3 H 2.974 79.330 -2.864 1.00 . A A . 58 GLN HG3 1 1
3 2799 1 1 57 GLN N N 4.750 77.581 -1.869 1.00 . A A . 58 GLN N 1 1
3 2800 1 1 57 GLN NE2 N 1.470 81.290 -2.137 1.00 . A A . 58 GLN NE2 1 1
3 2801 1 1 57 GLN O O 2.904 78.586 -0.132 1.00 . A A . 58 GLN O 1 1
3 2802 1 1 57 GLN OE1 O 3.403 82.031 -1.266 1.00 . A A . 58 GLN OE1 1 1
4 2803 1 1 1 HIS C C 12.621 19.661 24.783 1.00 . A A . 2 HIS C 1 1
4 2804 1 1 1 HIS CA C 11.951 21.024 24.921 1.00 . A A . 2 HIS CA 1 1
4 2805 1 1 1 HIS CB C 12.824 21.953 25.764 1.00 . A A . 2 HIS CB 1 1
4 2806 1 1 1 HIS CD2 C 11.446 24.147 25.632 1.00 . A A . 2 HIS CD2 1 1
4 2807 1 1 1 HIS CE1 C 13.038 25.482 24.930 1.00 . A A . 2 HIS CE1 1 1
4 2808 1 1 1 HIS CG C 12.573 23.407 25.508 1.00 . A A . 2 HIS CG 1 1
4 2809 1 1 1 HIS H1 H 10.540 20.488 26.406 1.00 . A A . 2 HIS H1 1 1
4 2810 1 1 1 HIS HA H 11.829 21.453 23.938 1.00 . A A . 2 HIS HA 1 1
4 2811 1 1 1 HIS HB2 H 12.633 21.764 26.810 1.00 . A A . 2 HIS HB2 1 1
4 2812 1 1 1 HIS HB3 H 13.863 21.752 25.551 1.00 . A A . 2 HIS HB3 1 1
4 2813 1 1 1 HIS HD1 H 14.484 24.036 24.880 1.00 . A A . 2 HIS HD1 1 1
4 2814 1 1 1 HIS HD2 H 10.478 23.793 25.957 1.00 . A A . 2 HIS HD2 1 1
4 2815 1 1 1 HIS HE1 H 13.570 26.362 24.601 1.00 . A A . 2 HIS HE1 1 1
4 2816 1 1 1 HIS N N 10.626 20.893 25.517 1.00 . A A . 2 HIS N 1 1
4 2817 1 1 1 HIS ND1 N 13.552 24.273 25.066 1.00 . A A . 2 HIS ND1 1 1
4 2818 1 1 1 HIS NE2 N 11.761 25.433 25.267 1.00 . A A . 2 HIS NE2 1 1
4 2819 1 1 1 HIS O O 13.849 19.561 24.773 1.00 . A A . 2 HIS O 1 1
4 2820 1 1 2 LEU C C 12.832 17.006 23.126 1.00 . A A . 3 LEU C 1 1
4 2821 1 1 2 LEU CA C 12.325 17.257 24.543 1.00 . A A . 3 LEU CA 1 1
4 2822 1 1 2 LEU CB C 11.238 16.240 24.895 1.00 . A A . 3 LEU CB 1 1
4 2823 1 1 2 LEU CD1 C 9.385 17.236 26.258 1.00 . A A . 3 LEU CD1 1 1
4 2824 1 1 2 LEU CD2 C 10.306 14.989 26.858 1.00 . A A . 3 LEU CD2 1 1
4 2825 1 1 2 LEU CG C 10.631 16.364 26.293 1.00 . A A . 3 LEU CG 1 1
4 2826 1 1 2 LEU H H 10.841 18.758 24.694 1.00 . A A . 3 LEU H 1 1
4 2827 1 1 2 LEU HA H 13.149 17.145 25.232 1.00 . A A . 3 LEU HA 1 1
4 2828 1 1 2 LEU HB2 H 10.439 16.348 24.178 1.00 . A A . 3 LEU HB2 1 1
4 2829 1 1 2 LEU HB3 H 11.669 15.252 24.808 1.00 . A A . 3 LEU HB3 1 1
4 2830 1 1 2 LEU HD11 H 9.187 17.540 25.241 1.00 . A A . 3 LEU HD11 1 1
4 2831 1 1 2 LEU HD12 H 9.541 18.112 26.872 1.00 . A A . 3 LEU HD12 1 1
4 2832 1 1 2 LEU HD13 H 8.543 16.676 26.638 1.00 . A A . 3 LEU HD13 1 1
4 2833 1 1 2 LEU HD21 H 9.801 14.402 26.105 1.00 . A A . 3 LEU HD21 1 1
4 2834 1 1 2 LEU HD22 H 9.664 15.097 27.721 1.00 . A A . 3 LEU HD22 1 1
4 2835 1 1 2 LEU HD23 H 11.220 14.494 27.148 1.00 . A A . 3 LEU HD23 1 1
4 2836 1 1 2 LEU HG H 11.349 16.836 26.951 1.00 . A A . 3 LEU HG 1 1
4 2837 1 1 2 LEU N N 11.810 18.615 24.680 1.00 . A A . 3 LEU N 1 1
4 2838 1 1 2 LEU O O 12.253 17.492 22.155 1.00 . A A . 3 LEU O 1 1
4 2839 1 1 3 MET C C 14.061 14.539 21.252 1.00 . A A . 4 MET C 1 1
4 2840 1 1 3 MET CA C 14.496 15.925 21.718 1.00 . A A . 4 MET CA 1 1
4 2841 1 1 3 MET CB C 16.024 15.995 21.789 1.00 . A A . 4 MET CB 1 1
4 2842 1 1 3 MET CE C 16.705 20.033 22.459 1.00 . A A . 4 MET CE 1 1
4 2843 1 1 3 MET CG C 16.576 17.399 21.608 1.00 . A A . 4 MET CG 1 1
4 2844 1 1 3 MET H H 14.331 15.884 23.828 1.00 . A A . 4 MET H 1 1
4 2845 1 1 3 MET HA H 14.144 16.658 21.009 1.00 . A A . 4 MET HA 1 1
4 2846 1 1 3 MET HB2 H 16.345 15.627 22.752 1.00 . A A . 4 MET HB2 1 1
4 2847 1 1 3 MET HB3 H 16.438 15.366 21.015 1.00 . A A . 4 MET HB3 1 1
4 2848 1 1 3 MET HE1 H 15.740 20.462 22.234 1.00 . A A . 4 MET HE1 1 1
4 2849 1 1 3 MET HE2 H 17.210 20.647 23.190 1.00 . A A . 4 MET HE2 1 1
4 2850 1 1 3 MET HE3 H 17.298 19.986 21.557 1.00 . A A . 4 MET HE3 1 1
4 2851 1 1 3 MET HG2 H 17.609 17.329 21.302 1.00 . A A . 4 MET HG2 1 1
4 2852 1 1 3 MET HG3 H 16.007 17.897 20.835 1.00 . A A . 4 MET HG3 1 1
4 2853 1 1 3 MET N N 13.914 16.242 23.017 1.00 . A A . 4 MET N 1 1
4 2854 1 1 3 MET O O 14.761 13.886 20.479 1.00 . A A . 4 MET O 1 1
4 2855 1 1 3 MET SD S 16.487 18.381 23.117 1.00 . A A . 4 MET SD 1 1
4 2856 1 1 4 TYR C C 10.900 12.671 21.733 1.00 . A A . 5 TYR C 1 1
4 2857 1 1 4 TYR CA C 12.374 12.788 21.362 1.00 . A A . 5 TYR CA 1 1
4 2858 1 1 4 TYR CB C 13.175 11.682 22.050 1.00 . A A . 5 TYR CB 1 1
4 2859 1 1 4 TYR CD1 C 13.613 12.607 24.359 1.00 . A A . 5 TYR CD1 1 1
4 2860 1 1 4 TYR CD2 C 12.227 10.679 24.165 1.00 . A A . 5 TYR CD2 1 1
4 2861 1 1 4 TYR CE1 C 13.458 12.586 25.732 1.00 . A A . 5 TYR CE1 1 1
4 2862 1 1 4 TYR CE2 C 12.065 10.650 25.536 1.00 . A A . 5 TYR CE2 1 1
4 2863 1 1 4 TYR CG C 13.002 11.655 23.553 1.00 . A A . 5 TYR CG 1 1
4 2864 1 1 4 TYR CZ C 12.683 11.606 26.315 1.00 . A A . 5 TYR CZ 1 1
4 2865 1 1 4 TYR H H 12.389 14.664 22.341 1.00 . A A . 5 TYR H 1 1
4 2866 1 1 4 TYR HA H 12.475 12.678 20.291 1.00 . A A . 5 TYR HA 1 1
4 2867 1 1 4 TYR HB2 H 12.860 10.725 21.664 1.00 . A A . 5 TYR HB2 1 1
4 2868 1 1 4 TYR HB3 H 14.225 11.821 21.839 1.00 . A A . 5 TYR HB3 1 1
4 2869 1 1 4 TYR HD1 H 14.219 13.374 23.898 1.00 . A A . 5 TYR HD1 1 1
4 2870 1 1 4 TYR HD2 H 11.743 9.931 23.551 1.00 . A A . 5 TYR HD2 1 1
4 2871 1 1 4 TYR HE1 H 13.941 13.335 26.341 1.00 . A A . 5 TYR HE1 1 1
4 2872 1 1 4 TYR HE2 H 11.458 9.882 25.994 1.00 . A A . 5 TYR HE2 1 1
4 2873 1 1 4 TYR HH H 12.961 12.346 28.068 1.00 . A A . 5 TYR HH 1 1
4 2874 1 1 4 TYR N N 12.902 14.097 21.727 1.00 . A A . 5 TYR N 1 1
4 2875 1 1 4 TYR O O 10.507 12.957 22.865 1.00 . A A . 5 TYR O 1 1
4 2876 1 1 4 TYR OH O 12.525 11.583 27.682 1.00 . A A . 5 TYR OH 1 1
4 2877 1 1 5 THR C C 8.345 10.769 21.682 1.00 . A A . 6 THR C 1 1
4 2878 1 1 5 THR CA C 8.654 12.093 20.994 1.00 . A A . 6 THR CA 1 1
4 2879 1 1 5 THR CB C 7.867 12.169 19.672 1.00 . A A . 6 THR CB 1 1
4 2880 1 1 5 THR CG2 C 8.100 13.502 18.978 1.00 . A A . 6 THR CG2 1 1
4 2881 1 1 5 THR H H 10.458 12.037 19.890 1.00 . A A . 6 THR H 1 1
4 2882 1 1 5 THR HA H 8.326 12.903 21.630 1.00 . A A . 6 THR HA 1 1
4 2883 1 1 5 THR HB H 6.814 12.072 19.892 1.00 . A A . 6 THR HB 1 1
4 2884 1 1 5 THR HG1 H 7.929 11.264 17.920 1.00 . A A . 6 THR HG1 1 1
4 2885 1 1 5 THR HG21 H 9.147 13.760 19.036 1.00 . A A . 6 THR HG21 1 1
4 2886 1 1 5 THR HG22 H 7.513 14.267 19.464 1.00 . A A . 6 THR HG22 1 1
4 2887 1 1 5 THR HG23 H 7.805 13.426 17.943 1.00 . A A . 6 THR HG23 1 1
4 2888 1 1 5 THR N N 10.085 12.249 20.770 1.00 . A A . 6 THR N 1 1
4 2889 1 1 5 THR O O 9.116 9.812 21.586 1.00 . A A . 6 THR O 1 1
4 2890 1 1 5 THR OG1 O 8.263 11.099 18.805 1.00 . A A . 6 THR OG1 1 1
4 2891 1 1 6 LEU C C 5.696 8.783 22.317 1.00 . A A . 7 LEU C 1 1
4 2892 1 1 6 LEU CA C 6.801 9.507 23.079 1.00 . A A . 7 LEU CA 1 1
4 2893 1 1 6 LEU CB C 6.321 9.853 24.490 1.00 . A A . 7 LEU CB 1 1
4 2894 1 1 6 LEU CD1 C 6.796 10.667 26.812 1.00 . A A . 7 LEU CD1 1 1
4 2895 1 1 6 LEU CD2 C 8.647 9.729 25.415 1.00 . A A . 7 LEU CD2 1 1
4 2896 1 1 6 LEU CG C 7.349 10.523 25.403 1.00 . A A . 7 LEU CG 1 1
4 2897 1 1 6 LEU H H 6.640 11.511 22.416 1.00 . A A . 7 LEU H 1 1
4 2898 1 1 6 LEU HA H 7.659 8.856 23.148 1.00 . A A . 7 LEU HA 1 1
4 2899 1 1 6 LEU HB2 H 5.478 10.519 24.398 1.00 . A A . 7 LEU HB2 1 1
4 2900 1 1 6 LEU HB3 H 6.004 8.935 24.964 1.00 . A A . 7 LEU HB3 1 1
4 2901 1 1 6 LEU HD11 H 7.102 9.820 27.408 1.00 . A A . 7 LEU HD11 1 1
4 2902 1 1 6 LEU HD12 H 5.718 10.709 26.774 1.00 . A A . 7 LEU HD12 1 1
4 2903 1 1 6 LEU HD13 H 7.176 11.575 27.256 1.00 . A A . 7 LEU HD13 1 1
4 2904 1 1 6 LEU HD21 H 8.483 8.762 24.963 1.00 . A A . 7 LEU HD21 1 1
4 2905 1 1 6 LEU HD22 H 8.978 9.597 26.435 1.00 . A A . 7 LEU HD22 1 1
4 2906 1 1 6 LEU HD23 H 9.401 10.265 24.859 1.00 . A A . 7 LEU HD23 1 1
4 2907 1 1 6 LEU HG H 7.565 11.513 25.027 1.00 . A A . 7 LEU HG 1 1
4 2908 1 1 6 LEU N N 7.213 10.717 22.375 1.00 . A A . 7 LEU N 1 1
4 2909 1 1 6 LEU O O 4.965 9.391 21.536 1.00 . A A . 7 LEU O 1 1
4 2910 1 1 7 GLY C C 3.298 6.550 22.712 1.00 . A A . 8 GLY C 1 1
4 2911 1 1 7 GLY CA C 4.558 6.695 21.880 1.00 . A A . 8 GLY CA 1 1
4 2912 1 1 7 GLY H H 6.188 7.048 23.185 1.00 . A A . 8 GLY H 1 1
4 2913 1 1 7 GLY HA2 H 4.307 7.173 20.946 1.00 . A A . 8 GLY HA2 1 1
4 2914 1 1 7 GLY HA3 H 4.954 5.711 21.675 1.00 . A A . 8 GLY HA3 1 1
4 2915 1 1 7 GLY N N 5.578 7.480 22.551 1.00 . A A . 8 GLY N 1 1
4 2916 1 1 7 GLY O O 3.197 7.073 23.822 1.00 . A A . 8 GLY O 1 1
4 2917 1 1 8 PRO C C 1.173 4.680 24.060 1.00 . A A . 9 PRO C 1 1
4 2918 1 1 8 PRO CA C 1.030 5.598 22.852 1.00 . A A . 9 PRO CA 1 1
4 2919 1 1 8 PRO CB C 0.167 4.935 21.775 1.00 . A A . 9 PRO CB 1 1
4 2920 1 1 8 PRO CD C 2.359 5.173 20.851 1.00 . A A . 9 PRO CD 1 1
4 2921 1 1 8 PRO CG C 1.142 4.290 20.852 1.00 . A A . 9 PRO CG 1 1
4 2922 1 1 8 PRO HA H 0.573 6.528 23.159 1.00 . A A . 9 PRO HA 1 1
4 2923 1 1 8 PRO HB2 H -0.487 4.206 22.233 1.00 . A A . 9 PRO HB2 1 1
4 2924 1 1 8 PRO HB3 H -0.420 5.686 21.267 1.00 . A A . 9 PRO HB3 1 1
4 2925 1 1 8 PRO HD2 H 3.256 4.580 20.749 1.00 . A A . 9 PRO HD2 1 1
4 2926 1 1 8 PRO HD3 H 2.294 5.903 20.058 1.00 . A A . 9 PRO HD3 1 1
4 2927 1 1 8 PRO HG2 H 1.395 3.305 21.215 1.00 . A A . 9 PRO HG2 1 1
4 2928 1 1 8 PRO HG3 H 0.723 4.229 19.859 1.00 . A A . 9 PRO HG3 1 1
4 2929 1 1 8 PRO N N 2.307 5.826 22.170 1.00 . A A . 9 PRO N 1 1
4 2930 1 1 8 PRO O O 0.233 4.509 24.836 1.00 . A A . 9 PRO O 1 1
4 2931 1 1 9 ASP C C 3.509 3.864 26.370 1.00 . A A . 10 ASP C 1 1
4 2932 1 1 9 ASP CA C 2.621 3.191 25.329 1.00 . A A . 10 ASP CA 1 1
4 2933 1 1 9 ASP CB C 3.284 1.907 24.828 1.00 . A A . 10 ASP CB 1 1
4 2934 1 1 9 ASP CG C 3.439 0.870 25.924 1.00 . A A . 10 ASP CG 1 1
4 2935 1 1 9 ASP H H 3.065 4.267 23.561 1.00 . A A . 10 ASP H 1 1
4 2936 1 1 9 ASP HA H 1.676 2.941 25.787 1.00 . A A . 10 ASP HA 1 1
4 2937 1 1 9 ASP HB2 H 2.681 1.482 24.039 1.00 . A A . 10 ASP HB2 1 1
4 2938 1 1 9 ASP HB3 H 4.264 2.143 24.440 1.00 . A A . 10 ASP HB3 1 1
4 2939 1 1 9 ASP N N 2.355 4.091 24.213 1.00 . A A . 10 ASP N 1 1
4 2940 1 1 9 ASP O O 3.548 3.450 27.528 1.00 . A A . 10 ASP O 1 1
4 2941 1 1 9 ASP OD1 O 2.449 0.611 26.640 1.00 . A A . 10 ASP OD1 1 1
4 2942 1 1 9 ASP OD2 O 4.550 0.317 26.064 1.00 . A A . 10 ASP OD2 1 1
4 2943 1 1 10 GLY C C 6.563 5.460 26.493 1.00 . A A . 11 GLY C 1 1
4 2944 1 1 10 GLY CA C 5.100 5.618 26.859 1.00 . A A . 11 GLY CA 1 1
4 2945 1 1 10 GLY H H 4.150 5.191 25.016 1.00 . A A . 11 GLY H 1 1
4 2946 1 1 10 GLY HA2 H 4.846 6.667 26.839 1.00 . A A . 11 GLY HA2 1 1
4 2947 1 1 10 GLY HA3 H 4.948 5.239 27.859 1.00 . A A . 11 GLY HA3 1 1
4 2948 1 1 10 GLY N N 4.221 4.905 25.950 1.00 . A A . 11 GLY N 1 1
4 2949 1 1 10 GLY O O 7.444 5.943 27.205 1.00 . A A . 11 GLY O 1 1
4 2950 1 1 11 LYS C C 8.762 5.824 24.289 1.00 . A A . 12 LYS C 1 1
4 2951 1 1 11 LYS CA C 8.190 4.560 24.922 1.00 . A A . 12 LYS CA 1 1
4 2952 1 1 11 LYS CB C 8.231 3.408 23.915 1.00 . A A . 12 LYS CB 1 1
4 2953 1 1 11 LYS CD C 8.122 0.917 23.607 1.00 . A A . 12 LYS CD 1 1
4 2954 1 1 11 LYS CE C 9.594 0.582 23.797 1.00 . A A . 12 LYS CE 1 1
4 2955 1 1 11 LYS CG C 7.704 2.096 24.470 1.00 . A A . 12 LYS CG 1 1
4 2956 1 1 11 LYS H H 6.078 4.420 24.856 1.00 . A A . 12 LYS H 1 1
4 2957 1 1 11 LYS HA H 8.790 4.298 25.781 1.00 . A A . 12 LYS HA 1 1
4 2958 1 1 11 LYS HB2 H 7.635 3.677 23.055 1.00 . A A . 12 LYS HB2 1 1
4 2959 1 1 11 LYS HB3 H 9.254 3.257 23.601 1.00 . A A . 12 LYS HB3 1 1
4 2960 1 1 11 LYS HD2 H 7.530 0.057 23.877 1.00 . A A . 12 LYS HD2 1 1
4 2961 1 1 11 LYS HD3 H 7.950 1.164 22.568 1.00 . A A . 12 LYS HD3 1 1
4 2962 1 1 11 LYS HE2 H 10.138 1.497 23.979 1.00 . A A . 12 LYS HE2 1 1
4 2963 1 1 11 LYS HE3 H 9.692 -0.071 24.652 1.00 . A A . 12 LYS HE3 1 1
4 2964 1 1 11 LYS HG2 H 8.094 1.955 25.467 1.00 . A A . 12 LYS HG2 1 1
4 2965 1 1 11 LYS HG3 H 6.624 2.140 24.506 1.00 . A A . 12 LYS HG3 1 1
4 2966 1 1 11 LYS HZ1 H 9.419 -0.594 22.081 1.00 . A A . 12 LYS HZ1 1 1
4 2967 1 1 11 LYS HZ2 H 10.889 -0.784 22.894 1.00 . A A . 12 LYS HZ2 1 1
4 2968 1 1 11 LYS HZ3 H 10.608 0.605 21.971 1.00 . A A . 12 LYS HZ3 1 1
4 2969 1 1 11 LYS N N 6.824 4.781 25.382 1.00 . A A . 12 LYS N 1 1
4 2970 1 1 11 LYS NZ N 10.168 -0.095 22.602 1.00 . A A . 12 LYS NZ 1 1
4 2971 1 1 11 LYS O O 8.024 6.750 23.953 1.00 . A A . 12 LYS O 1 1
4 2972 1 1 12 ARG C C 11.284 6.666 22.143 1.00 . A A . 13 ARG C 1 1
4 2973 1 1 12 ARG CA C 10.751 7.005 23.533 1.00 . A A . 13 ARG CA 1 1
4 2974 1 1 12 ARG CB C 11.898 7.472 24.430 1.00 . A A . 13 ARG CB 1 1
4 2975 1 1 12 ARG CD C 12.292 5.934 26.377 1.00 . A A . 13 ARG CD 1 1
4 2976 1 1 12 ARG CG C 12.743 6.336 24.982 1.00 . A A . 13 ARG CG 1 1
4 2977 1 1 12 ARG CZ C 12.034 3.504 26.108 1.00 . A A . 13 ARG CZ 1 1
4 2978 1 1 12 ARG H H 10.616 5.086 24.414 1.00 . A A . 13 ARG H 1 1
4 2979 1 1 12 ARG HA H 10.027 7.802 23.443 1.00 . A A . 13 ARG HA 1 1
4 2980 1 1 12 ARG HB2 H 12.543 8.126 23.860 1.00 . A A . 13 ARG HB2 1 1
4 2981 1 1 12 ARG HB3 H 11.486 8.023 25.263 1.00 . A A . 13 ARG HB3 1 1
4 2982 1 1 12 ARG HD2 H 13.164 5.792 26.997 1.00 . A A . 13 ARG HD2 1 1
4 2983 1 1 12 ARG HD3 H 11.685 6.727 26.788 1.00 . A A . 13 ARG HD3 1 1
4 2984 1 1 12 ARG HE H 10.556 4.763 26.563 1.00 . A A . 13 ARG HE 1 1
4 2985 1 1 12 ARG HG2 H 12.652 5.482 24.327 1.00 . A A . 13 ARG HG2 1 1
4 2986 1 1 12 ARG HG3 H 13.773 6.653 25.023 1.00 . A A . 13 ARG HG3 1 1
4 2987 1 1 12 ARG HH11 H 13.912 4.195 25.832 1.00 . A A . 13 ARG HH11 1 1
4 2988 1 1 12 ARG HH12 H 13.716 2.484 25.645 1.00 . A A . 13 ARG HH12 1 1
4 2989 1 1 12 ARG HH21 H 10.285 2.512 26.318 1.00 . A A . 13 ARG HH21 1 1
4 2990 1 1 12 ARG HH22 H 11.652 1.528 25.920 1.00 . A A . 13 ARG HH22 1 1
4 2991 1 1 12 ARG N N 10.081 5.855 24.126 1.00 . A A . 13 ARG N 1 1
4 2992 1 1 12 ARG NE N 11.513 4.698 26.367 1.00 . A A . 13 ARG NE 1 1
4 2993 1 1 12 ARG NH1 N 13.327 3.385 25.839 1.00 . A A . 13 ARG NH1 1 1
4 2994 1 1 12 ARG NH2 N 11.261 2.426 26.116 1.00 . A A . 13 ARG NH2 1 1
4 2995 1 1 12 ARG O O 11.726 5.545 21.894 1.00 . A A . 13 ARG O 1 1
4 2996 1 1 13 ILE C C 12.379 8.713 19.345 1.00 . A A . 14 ILE C 1 1
4 2997 1 1 13 ILE CA C 11.715 7.449 19.880 1.00 . A A . 14 ILE CA 1 1
4 2998 1 1 13 ILE CB C 10.569 7.044 18.934 1.00 . A A . 14 ILE CB 1 1
4 2999 1 1 13 ILE CD1 C 8.654 5.392 18.649 1.00 . A A . 14 ILE CD1 1 1
4 3000 1 1 13 ILE CG1 C 9.892 5.767 19.435 1.00 . A A . 14 ILE CG1 1 1
4 3001 1 1 13 ILE CG2 C 11.093 6.853 17.519 1.00 . A A . 14 ILE CG2 1 1
4 3002 1 1 13 ILE H H 10.874 8.515 21.503 1.00 . A A . 14 ILE H 1 1
4 3003 1 1 13 ILE HA H 12.443 6.650 19.894 1.00 . A A . 14 ILE HA 1 1
4 3004 1 1 13 ILE HB H 9.845 7.845 18.919 1.00 . A A . 14 ILE HB 1 1
4 3005 1 1 13 ILE HD11 H 8.946 4.963 17.702 1.00 . A A . 14 ILE HD11 1 1
4 3006 1 1 13 ILE HD12 H 8.076 4.672 19.210 1.00 . A A . 14 ILE HD12 1 1
4 3007 1 1 13 ILE HD13 H 8.057 6.275 18.475 1.00 . A A . 14 ILE HD13 1 1
4 3008 1 1 13 ILE HG12 H 10.589 4.947 19.367 1.00 . A A . 14 ILE HG12 1 1
4 3009 1 1 13 ILE HG13 H 9.602 5.903 20.467 1.00 . A A . 14 ILE HG13 1 1
4 3010 1 1 13 ILE HG21 H 11.827 6.060 17.511 1.00 . A A . 14 ILE HG21 1 1
4 3011 1 1 13 ILE HG22 H 10.275 6.592 16.865 1.00 . A A . 14 ILE HG22 1 1
4 3012 1 1 13 ILE HG23 H 11.550 7.769 17.176 1.00 . A A . 14 ILE HG23 1 1
4 3013 1 1 13 ILE N N 11.237 7.644 21.244 1.00 . A A . 14 ILE N 1 1
4 3014 1 1 13 ILE O O 11.703 9.665 18.958 1.00 . A A . 14 ILE O 1 1
4 3015 1 1 14 TYR C C 13.999 10.267 17.443 1.00 . A A . 15 TYR C 1 1
4 3016 1 1 14 TYR CA C 14.464 9.860 18.839 1.00 . A A . 15 TYR CA 1 1
4 3017 1 1 14 TYR CB C 15.959 9.539 18.816 1.00 . A A . 15 TYR CB 1 1
4 3018 1 1 14 TYR CD1 C 16.233 9.074 21.283 1.00 . A A . 15 TYR CD1 1 1
4 3019 1 1 14 TYR CD2 C 17.707 10.645 20.265 1.00 . A A . 15 TYR CD2 1 1
4 3020 1 1 14 TYR CE1 C 16.855 9.269 22.500 1.00 . A A . 15 TYR CE1 1 1
4 3021 1 1 14 TYR CE2 C 18.337 10.847 21.479 1.00 . A A . 15 TYR CE2 1 1
4 3022 1 1 14 TYR CG C 16.645 9.757 20.146 1.00 . A A . 15 TYR CG 1 1
4 3023 1 1 14 TYR CZ C 17.907 10.157 22.593 1.00 . A A . 15 TYR CZ 1 1
4 3024 1 1 14 TYR H H 14.191 7.925 19.648 1.00 . A A . 15 TYR H 1 1
4 3025 1 1 14 TYR HA H 14.292 10.683 19.517 1.00 . A A . 15 TYR HA 1 1
4 3026 1 1 14 TYR HB2 H 16.095 8.505 18.539 1.00 . A A . 15 TYR HB2 1 1
4 3027 1 1 14 TYR HB3 H 16.445 10.169 18.086 1.00 . A A . 15 TYR HB3 1 1
4 3028 1 1 14 TYR HD1 H 15.408 8.378 21.207 1.00 . A A . 15 TYR HD1 1 1
4 3029 1 1 14 TYR HD2 H 18.042 11.184 19.390 1.00 . A A . 15 TYR HD2 1 1
4 3030 1 1 14 TYR HE1 H 16.519 8.729 23.373 1.00 . A A . 15 TYR HE1 1 1
4 3031 1 1 14 TYR HE2 H 19.161 11.541 21.552 1.00 . A A . 15 TYR HE2 1 1
4 3032 1 1 14 TYR HH H 19.468 10.159 23.716 1.00 . A A . 15 TYR HH 1 1
4 3033 1 1 14 TYR N N 13.708 8.713 19.326 1.00 . A A . 15 TYR N 1 1
4 3034 1 1 14 TYR O O 14.246 9.563 16.463 1.00 . A A . 15 TYR O 1 1
4 3035 1 1 14 TYR OH O 18.532 10.354 23.803 1.00 . A A . 15 TYR OH 1 1
4 3036 1 1 15 THR C C 12.715 13.431 16.101 1.00 . A A . 16 THR C 1 1
4 3037 1 1 15 THR CA C 12.824 11.911 16.087 1.00 . A A . 16 THR CA 1 1
4 3038 1 1 15 THR CB C 11.446 11.312 15.750 1.00 . A A . 16 THR CB 1 1
4 3039 1 1 15 THR CG2 C 10.380 11.833 16.704 1.00 . A A . 16 THR CG2 1 1
4 3040 1 1 15 THR H H 13.159 11.926 18.177 1.00 . A A . 16 THR H 1 1
4 3041 1 1 15 THR HA H 13.519 11.616 15.316 1.00 . A A . 16 THR HA 1 1
4 3042 1 1 15 THR HB H 11.502 10.237 15.852 1.00 . A A . 16 THR HB 1 1
4 3043 1 1 15 THR HG1 H 10.329 11.109 14.138 1.00 . A A . 16 THR HG1 1 1
4 3044 1 1 15 THR HG21 H 9.889 11.001 17.185 1.00 . A A . 16 THR HG21 1 1
4 3045 1 1 15 THR HG22 H 9.654 12.410 16.151 1.00 . A A . 16 THR HG22 1 1
4 3046 1 1 15 THR HG23 H 10.844 12.459 17.452 1.00 . A A . 16 THR HG23 1 1
4 3047 1 1 15 THR N N 13.324 11.410 17.361 1.00 . A A . 16 THR N 1 1
4 3048 1 1 15 THR O O 11.880 14.010 15.404 1.00 . A A . 16 THR O 1 1
4 3049 1 1 15 THR OG1 O 11.086 11.636 14.402 1.00 . A A . 16 THR OG1 1 1
4 3050 1 1 16 LEU C C 13.631 16.173 15.618 1.00 . A A . 17 LEU C 1 1
4 3051 1 1 16 LEU CA C 13.562 15.530 17.000 1.00 . A A . 17 LEU CA 1 1
4 3052 1 1 16 LEU CB C 14.740 16.001 17.853 1.00 . A A . 17 LEU CB 1 1
4 3053 1 1 16 LEU CD1 C 16.456 17.224 16.496 1.00 . A A . 17 LEU CD1 1 1
4 3054 1 1 16 LEU CD2 C 17.182 15.577 18.234 1.00 . A A . 17 LEU CD2 1 1
4 3055 1 1 16 LEU CG C 16.120 15.918 17.198 1.00 . A A . 17 LEU CG 1 1
4 3056 1 1 16 LEU H H 14.205 13.559 17.428 1.00 . A A . 17 LEU H 1 1
4 3057 1 1 16 LEU HA H 12.640 15.827 17.476 1.00 . A A . 17 LEU HA 1 1
4 3058 1 1 16 LEU HB2 H 14.563 17.030 18.122 1.00 . A A . 17 LEU HB2 1 1
4 3059 1 1 16 LEU HB3 H 14.761 15.395 18.749 1.00 . A A . 17 LEU HB3 1 1
4 3060 1 1 16 LEU HD11 H 16.339 17.099 15.430 1.00 . A A . 17 LEU HD11 1 1
4 3061 1 1 16 LEU HD12 H 17.477 17.498 16.717 1.00 . A A . 17 LEU HD12 1 1
4 3062 1 1 16 LEU HD13 H 15.791 18.001 16.844 1.00 . A A . 17 LEU HD13 1 1
4 3063 1 1 16 LEU HD21 H 17.228 14.506 18.362 1.00 . A A . 17 LEU HD21 1 1
4 3064 1 1 16 LEU HD22 H 16.929 16.043 19.176 1.00 . A A . 17 LEU HD22 1 1
4 3065 1 1 16 LEU HD23 H 18.141 15.942 17.897 1.00 . A A . 17 LEU HD23 1 1
4 3066 1 1 16 LEU HG H 16.111 15.132 16.456 1.00 . A A . 17 LEU HG 1 1
4 3067 1 1 16 LEU N N 13.563 14.074 16.897 1.00 . A A . 17 LEU N 1 1
4 3068 1 1 16 LEU O O 13.094 17.260 15.400 1.00 . A A . 17 LEU O 1 1
4 3069 1 1 17 LYS C C 13.079 16.032 12.620 1.00 . A A . 18 LYS C 1 1
4 3070 1 1 17 LYS CA C 14.431 15.997 13.326 1.00 . A A . 18 LYS CA 1 1
4 3071 1 1 17 LYS CB C 15.409 15.126 12.534 1.00 . A A . 18 LYS CB 1 1
4 3072 1 1 17 LYS CD C 16.709 15.008 10.388 1.00 . A A . 18 LYS CD 1 1
4 3073 1 1 17 LYS CE C 16.941 13.505 10.454 1.00 . A A . 18 LYS CE 1 1
4 3074 1 1 17 LYS CG C 15.392 15.397 11.040 1.00 . A A . 18 LYS CG 1 1
4 3075 1 1 17 LYS H H 14.701 14.634 14.923 1.00 . A A . 18 LYS H 1 1
4 3076 1 1 17 LYS HA H 14.821 17.003 13.381 1.00 . A A . 18 LYS HA 1 1
4 3077 1 1 17 LYS HB2 H 16.409 15.305 12.901 1.00 . A A . 18 LYS HB2 1 1
4 3078 1 1 17 LYS HB3 H 15.157 14.088 12.694 1.00 . A A . 18 LYS HB3 1 1
4 3079 1 1 17 LYS HD2 H 16.692 15.312 9.352 1.00 . A A . 18 LYS HD2 1 1
4 3080 1 1 17 LYS HD3 H 17.516 15.510 10.901 1.00 . A A . 18 LYS HD3 1 1
4 3081 1 1 17 LYS HE2 H 17.169 13.234 11.473 1.00 . A A . 18 LYS HE2 1 1
4 3082 1 1 17 LYS HE3 H 16.039 13.001 10.140 1.00 . A A . 18 LYS HE3 1 1
4 3083 1 1 17 LYS HG2 H 14.597 14.823 10.589 1.00 . A A . 18 LYS HG2 1 1
4 3084 1 1 17 LYS HG3 H 15.216 16.450 10.875 1.00 . A A . 18 LYS HG3 1 1
4 3085 1 1 17 LYS HZ1 H 17.705 12.500 8.790 1.00 . A A . 18 LYS HZ1 1 1
4 3086 1 1 17 LYS HZ2 H 18.750 12.517 10.119 1.00 . A A . 18 LYS HZ2 1 1
4 3087 1 1 17 LYS HZ3 H 18.549 13.913 9.185 1.00 . A A . 18 LYS HZ3 1 1
4 3088 1 1 17 LYS N N 14.294 15.495 14.687 1.00 . A A . 18 LYS N 1 1
4 3089 1 1 17 LYS NZ N 18.065 13.079 9.575 1.00 . A A . 18 LYS NZ 1 1
4 3090 1 1 17 LYS O O 12.574 15.003 12.172 1.00 . A A . 18 LYS O 1 1
4 3091 1 1 18 LYS C C 11.217 16.779 10.474 1.00 . A A . 19 LYS C 1 1
4 3092 1 1 18 LYS CA C 11.205 17.393 11.870 1.00 . A A . 19 LYS CA 1 1
4 3093 1 1 18 LYS CB C 10.847 18.879 11.783 1.00 . A A . 19 LYS CB 1 1
4 3094 1 1 18 LYS CD C 9.009 20.424 11.047 1.00 . A A . 19 LYS CD 1 1
4 3095 1 1 18 LYS CE C 9.108 21.641 11.955 1.00 . A A . 19 LYS CE 1 1
4 3096 1 1 18 LYS CG C 9.351 19.146 11.791 1.00 . A A . 19 LYS CG 1 1
4 3097 1 1 18 LYS H H 12.949 18.007 12.902 1.00 . A A . 19 LYS H 1 1
4 3098 1 1 18 LYS HA H 10.462 16.887 12.467 1.00 . A A . 19 LYS HA 1 1
4 3099 1 1 18 LYS HB2 H 11.288 19.393 12.624 1.00 . A A . 19 LYS HB2 1 1
4 3100 1 1 18 LYS HB3 H 11.258 19.282 10.869 1.00 . A A . 19 LYS HB3 1 1
4 3101 1 1 18 LYS HD2 H 9.696 20.548 10.224 1.00 . A A . 19 LYS HD2 1 1
4 3102 1 1 18 LYS HD3 H 7.999 20.351 10.668 1.00 . A A . 19 LYS HD3 1 1
4 3103 1 1 18 LYS HE2 H 8.457 22.412 11.574 1.00 . A A . 19 LYS HE2 1 1
4 3104 1 1 18 LYS HE3 H 8.790 21.360 12.948 1.00 . A A . 19 LYS HE3 1 1
4 3105 1 1 18 LYS HG2 H 8.845 18.319 11.316 1.00 . A A . 19 LYS HG2 1 1
4 3106 1 1 18 LYS HG3 H 9.017 19.234 12.815 1.00 . A A . 19 LYS HG3 1 1
4 3107 1 1 18 LYS HZ1 H 10.786 22.540 11.093 1.00 . A A . 19 LYS HZ1 1 1
4 3108 1 1 18 LYS HZ2 H 11.155 21.415 12.301 1.00 . A A . 19 LYS HZ2 1 1
4 3109 1 1 18 LYS HZ3 H 10.554 22.940 12.720 1.00 . A A . 19 LYS HZ3 1 1
4 3110 1 1 18 LYS N N 12.497 17.224 12.524 1.00 . A A . 19 LYS N 1 1
4 3111 1 1 18 LYS NZ N 10.498 22.171 12.023 1.00 . A A . 19 LYS NZ 1 1
4 3112 1 1 18 LYS O O 12.194 16.907 9.737 1.00 . A A . 19 LYS O 1 1
4 3113 1 1 19 VAL C C 10.040 16.519 7.692 1.00 . A A . 20 VAL C 1 1
4 3114 1 1 19 VAL CA C 10.006 15.481 8.808 1.00 . A A . 20 VAL CA 1 1
4 3115 1 1 19 VAL CB C 8.707 14.662 8.694 1.00 . A A . 20 VAL CB 1 1
4 3116 1 1 19 VAL CG1 C 7.492 15.566 8.831 1.00 . A A . 20 VAL CG1 1 1
4 3117 1 1 19 VAL CG2 C 8.671 13.902 7.376 1.00 . A A . 20 VAL CG2 1 1
4 3118 1 1 19 VAL H H 9.377 16.046 10.748 1.00 . A A . 20 VAL H 1 1
4 3119 1 1 19 VAL HA H 10.844 14.809 8.686 1.00 . A A . 20 VAL HA 1 1
4 3120 1 1 19 VAL HB H 8.687 13.943 9.500 1.00 . A A . 20 VAL HB 1 1
4 3121 1 1 19 VAL HG11 H 6.611 14.963 8.995 1.00 . A A . 20 VAL HG11 1 1
4 3122 1 1 19 VAL HG12 H 7.632 16.235 9.668 1.00 . A A . 20 VAL HG12 1 1
4 3123 1 1 19 VAL HG13 H 7.369 16.142 7.926 1.00 . A A . 20 VAL HG13 1 1
4 3124 1 1 19 VAL HG21 H 9.623 13.418 7.215 1.00 . A A . 20 VAL HG21 1 1
4 3125 1 1 19 VAL HG22 H 7.889 13.156 7.412 1.00 . A A . 20 VAL HG22 1 1
4 3126 1 1 19 VAL HG23 H 8.474 14.591 6.568 1.00 . A A . 20 VAL HG23 1 1
4 3127 1 1 19 VAL N N 10.123 16.113 10.117 1.00 . A A . 20 VAL N 1 1
4 3128 1 1 19 VAL O O 9.407 17.572 7.788 1.00 . A A . 20 VAL O 1 1
4 3129 1 1 20 THR C C 9.732 16.946 4.529 1.00 . A A . 21 THR C 1 1
4 3130 1 1 20 THR CA C 10.897 17.123 5.495 1.00 . A A . 21 THR CA 1 1
4 3131 1 1 20 THR CB C 12.218 16.903 4.735 1.00 . A A . 21 THR CB 1 1
4 3132 1 1 20 THR CG2 C 12.370 17.917 3.610 1.00 . A A . 21 THR CG2 1 1
4 3133 1 1 20 THR H H 11.262 15.362 6.613 1.00 . A A . 21 THR H 1 1
4 3134 1 1 20 THR HA H 10.888 18.135 5.875 1.00 . A A . 21 THR HA 1 1
4 3135 1 1 20 THR HB H 12.209 15.911 4.307 1.00 . A A . 21 THR HB 1 1
4 3136 1 1 20 THR HG1 H 13.093 17.599 6.360 1.00 . A A . 21 THR HG1 1 1
4 3137 1 1 20 THR HG21 H 12.502 17.397 2.673 1.00 . A A . 21 THR HG21 1 1
4 3138 1 1 20 THR HG22 H 13.231 18.540 3.801 1.00 . A A . 21 THR HG22 1 1
4 3139 1 1 20 THR HG23 H 11.485 18.532 3.559 1.00 . A A . 21 THR HG23 1 1
4 3140 1 1 20 THR N N 10.781 16.217 6.631 1.00 . A A . 21 THR N 1 1
4 3141 1 1 20 THR O O 8.917 17.852 4.353 1.00 . A A . 21 THR O 1 1
4 3142 1 1 20 THR OG1 O 13.326 17.013 5.634 1.00 . A A . 21 THR OG1 1 1
4 3143 1 1 21 GLU C C 7.247 15.368 3.667 1.00 . A A . 22 GLU C 1 1
4 3144 1 1 21 GLU CA C 8.591 15.480 2.955 1.00 . A A . 22 GLU CA 1 1
4 3145 1 1 21 GLU CB C 8.892 14.183 2.202 1.00 . A A . 22 GLU CB 1 1
4 3146 1 1 21 GLU CD C 9.178 15.087 -0.140 1.00 . A A . 22 GLU CD 1 1
4 3147 1 1 21 GLU CG C 9.833 14.368 1.024 1.00 . A A . 22 GLU CG 1 1
4 3148 1 1 21 GLU H H 10.338 15.092 4.087 1.00 . A A . 22 GLU H 1 1
4 3149 1 1 21 GLU HA H 8.545 16.294 2.248 1.00 . A A . 22 GLU HA 1 1
4 3150 1 1 21 GLU HB2 H 9.340 13.478 2.888 1.00 . A A . 22 GLU HB2 1 1
4 3151 1 1 21 GLU HB3 H 7.964 13.772 1.833 1.00 . A A . 22 GLU HB3 1 1
4 3152 1 1 21 GLU HG2 H 10.687 14.944 1.348 1.00 . A A . 22 GLU HG2 1 1
4 3153 1 1 21 GLU HG3 H 10.164 13.396 0.687 1.00 . A A . 22 GLU HG3 1 1
4 3154 1 1 21 GLU N N 9.659 15.774 3.905 1.00 . A A . 22 GLU N 1 1
4 3155 1 1 21 GLU O O 7.089 14.579 4.599 1.00 . A A . 22 GLU O 1 1
4 3156 1 1 21 GLU OE1 O 7.938 15.003 -0.265 1.00 . A A . 22 GLU OE1 1 1
4 3157 1 1 21 GLU OE2 O 9.904 15.733 -0.923 1.00 . A A . 22 GLU OE2 1 1
4 3158 1 1 22 SER C C 4.027 15.192 3.078 1.00 . A A . 23 SER C 1 1
4 3159 1 1 22 SER CA C 4.949 16.158 3.817 1.00 . A A . 23 SER CA 1 1
4 3160 1 1 22 SER CB C 4.352 17.566 3.797 1.00 . A A . 23 SER CB 1 1
4 3161 1 1 22 SER H H 6.467 16.771 2.475 1.00 . A A . 23 SER H 1 1
4 3162 1 1 22 SER HA H 5.046 15.831 4.841 1.00 . A A . 23 SER HA 1 1
4 3163 1 1 22 SER HB2 H 4.142 17.851 2.778 1.00 . A A . 23 SER HB2 1 1
4 3164 1 1 22 SER HB3 H 3.435 17.573 4.370 1.00 . A A . 23 SER HB3 1 1
4 3165 1 1 22 SER HG H 5.985 18.648 3.759 1.00 . A A . 23 SER HG 1 1
4 3166 1 1 22 SER N N 6.279 16.164 3.221 1.00 . A A . 23 SER N 1 1
4 3167 1 1 22 SER O O 3.128 14.598 3.671 1.00 . A A . 23 SER O 1 1
4 3168 1 1 22 SER OG O 5.249 18.508 4.359 1.00 . A A . 23 SER OG 1 1
4 3169 1 1 23 GLY C C 2.431 14.890 0.128 1.00 . A A . 24 GLY C 1 1
4 3170 1 1 23 GLY CA C 3.442 14.147 0.978 1.00 . A A . 24 GLY CA 1 1
4 3171 1 1 23 GLY H H 4.990 15.540 1.358 1.00 . A A . 24 GLY H 1 1
4 3172 1 1 23 GLY HA2 H 4.086 13.570 0.330 1.00 . A A . 24 GLY HA2 1 1
4 3173 1 1 23 GLY HA3 H 2.914 13.473 1.637 1.00 . A A . 24 GLY HA3 1 1
4 3174 1 1 23 GLY N N 4.258 15.040 1.778 1.00 . A A . 24 GLY N 1 1
4 3175 1 1 23 GLY O O 2.606 15.023 -1.083 1.00 . A A . 24 GLY O 1 1
4 3176 1 1 24 GLU C C -0.194 17.268 0.900 1.00 . A A . 25 GLU C 1 1
4 3177 1 1 24 GLU CA C 0.323 16.106 0.056 1.00 . A A . 25 GLU CA 1 1
4 3178 1 1 24 GLU CB C -0.832 15.169 -0.304 1.00 . A A . 25 GLU CB 1 1
4 3179 1 1 24 GLU CD C -2.556 14.649 -2.076 1.00 . A A . 25 GLU CD 1 1
4 3180 1 1 24 GLU CG C -1.760 15.729 -1.369 1.00 . A A . 25 GLU CG 1 1
4 3181 1 1 24 GLU H H 1.284 15.236 1.730 1.00 . A A . 25 GLU H 1 1
4 3182 1 1 24 GLU HA H 0.752 16.500 -0.853 1.00 . A A . 25 GLU HA 1 1
4 3183 1 1 24 GLU HB2 H -0.424 14.237 -0.665 1.00 . A A . 25 GLU HB2 1 1
4 3184 1 1 24 GLU HB3 H -1.413 14.977 0.585 1.00 . A A . 25 GLU HB3 1 1
4 3185 1 1 24 GLU HG2 H -2.450 16.416 -0.902 1.00 . A A . 25 GLU HG2 1 1
4 3186 1 1 24 GLU HG3 H -1.168 16.258 -2.102 1.00 . A A . 25 GLU HG3 1 1
4 3187 1 1 24 GLU N N 1.367 15.375 0.763 1.00 . A A . 25 GLU N 1 1
4 3188 1 1 24 GLU O O -0.068 17.264 2.124 1.00 . A A . 25 GLU O 1 1
4 3189 1 1 24 GLU OE1 O -3.361 13.969 -1.405 1.00 . A A . 25 GLU OE1 1 1
4 3190 1 1 24 GLU OE2 O -2.373 14.484 -3.301 1.00 . A A . 25 GLU OE2 1 1
4 3191 1 1 25 ILE C C -2.806 19.579 0.667 1.00 . A A . 26 ILE C 1 1
4 3192 1 1 25 ILE CA C -1.310 19.429 0.923 1.00 . A A . 26 ILE CA 1 1
4 3193 1 1 25 ILE CB C -0.593 20.720 0.485 1.00 . A A . 26 ILE CB 1 1
4 3194 1 1 25 ILE CD1 C 1.719 21.719 0.118 1.00 . A A . 26 ILE CD1 1 1
4 3195 1 1 25 ILE CG1 C 0.908 20.612 0.756 1.00 . A A . 26 ILE CG1 1 1
4 3196 1 1 25 ILE CG2 C -1.184 21.924 1.203 1.00 . A A . 26 ILE CG2 1 1
4 3197 1 1 25 ILE H H -0.844 18.207 -0.741 1.00 . A A . 26 ILE H 1 1
4 3198 1 1 25 ILE HA H -1.150 19.294 1.983 1.00 . A A . 26 ILE HA 1 1
4 3199 1 1 25 ILE HB H -0.751 20.850 -0.575 1.00 . A A . 26 ILE HB 1 1
4 3200 1 1 25 ILE HD11 H 2.404 21.294 -0.602 1.00 . A A . 26 ILE HD11 1 1
4 3201 1 1 25 ILE HD12 H 1.056 22.410 -0.380 1.00 . A A . 26 ILE HD12 1 1
4 3202 1 1 25 ILE HD13 H 2.278 22.242 0.880 1.00 . A A . 26 ILE HD13 1 1
4 3203 1 1 25 ILE HG12 H 1.078 20.651 1.821 1.00 . A A . 26 ILE HG12 1 1
4 3204 1 1 25 ILE HG13 H 1.270 19.670 0.372 1.00 . A A . 26 ILE HG13 1 1
4 3205 1 1 25 ILE HG21 H -2.106 22.213 0.722 1.00 . A A . 26 ILE HG21 1 1
4 3206 1 1 25 ILE HG22 H -1.380 21.667 2.233 1.00 . A A . 26 ILE HG22 1 1
4 3207 1 1 25 ILE HG23 H -0.485 22.745 1.163 1.00 . A A . 26 ILE HG23 1 1
4 3208 1 1 25 ILE N N -0.774 18.261 0.235 1.00 . A A . 26 ILE N 1 1
4 3209 1 1 25 ILE O O -3.265 19.488 -0.473 1.00 . A A . 26 ILE O 1 1
4 3210 1 1 26 THR C C -5.424 21.408 1.947 1.00 . A A . 27 THR C 1 1
4 3211 1 1 26 THR CA C -5.007 19.978 1.626 1.00 . A A . 27 THR CA 1 1
4 3212 1 1 26 THR CB C -5.755 19.013 2.566 1.00 . A A . 27 THR CB 1 1
4 3213 1 1 26 THR CG2 C -5.495 19.368 4.022 1.00 . A A . 27 THR CG2 1 1
4 3214 1 1 26 THR H H -3.139 19.875 2.615 1.00 . A A . 27 THR H 1 1
4 3215 1 1 26 THR HA H -5.294 19.749 0.609 1.00 . A A . 27 THR HA 1 1
4 3216 1 1 26 THR HB H -5.398 18.010 2.386 1.00 . A A . 27 THR HB 1 1
4 3217 1 1 26 THR HG1 H -7.352 18.581 1.492 1.00 . A A . 27 THR HG1 1 1
4 3218 1 1 26 THR HG21 H -5.175 18.486 4.556 1.00 . A A . 27 THR HG21 1 1
4 3219 1 1 26 THR HG22 H -6.402 19.750 4.467 1.00 . A A . 27 THR HG22 1 1
4 3220 1 1 26 THR HG23 H -4.723 20.120 4.077 1.00 . A A . 27 THR HG23 1 1
4 3221 1 1 26 THR N N -3.563 19.813 1.734 1.00 . A A . 27 THR N 1 1
4 3222 1 1 26 THR O O -4.700 22.140 2.623 1.00 . A A . 27 THR O 1 1
4 3223 1 1 26 THR OG1 O -7.161 19.062 2.300 1.00 . A A . 27 THR OG1 1 1
4 3224 1 1 27 LYS C C -8.617 23.115 1.934 1.00 . A A . 28 LYS C 1 1
4 3225 1 1 27 LYS CA C -7.111 23.145 1.696 1.00 . A A . 28 LYS CA 1 1
4 3226 1 1 27 LYS CB C -6.789 24.053 0.509 1.00 . A A . 28 LYS CB 1 1
4 3227 1 1 27 LYS CD C -5.971 26.317 -0.215 1.00 . A A . 28 LYS CD 1 1
4 3228 1 1 27 LYS CE C -6.964 26.790 -1.265 1.00 . A A . 28 LYS CE 1 1
4 3229 1 1 27 LYS CG C -6.659 25.521 0.882 1.00 . A A . 28 LYS CG 1 1
4 3230 1 1 27 LYS H H -7.128 21.173 0.929 1.00 . A A . 28 LYS H 1 1
4 3231 1 1 27 LYS HA H -6.627 23.535 2.579 1.00 . A A . 28 LYS HA 1 1
4 3232 1 1 27 LYS HB2 H -5.858 23.732 0.066 1.00 . A A . 28 LYS HB2 1 1
4 3233 1 1 27 LYS HB3 H -7.577 23.960 -0.225 1.00 . A A . 28 LYS HB3 1 1
4 3234 1 1 27 LYS HD2 H -5.492 27.179 0.225 1.00 . A A . 28 LYS HD2 1 1
4 3235 1 1 27 LYS HD3 H -5.228 25.692 -0.689 1.00 . A A . 28 LYS HD3 1 1
4 3236 1 1 27 LYS HE2 H -6.423 27.286 -2.055 1.00 . A A . 28 LYS HE2 1 1
4 3237 1 1 27 LYS HE3 H -7.479 25.929 -1.668 1.00 . A A . 28 LYS HE3 1 1
4 3238 1 1 27 LYS HG2 H -7.644 25.930 1.046 1.00 . A A . 28 LYS HG2 1 1
4 3239 1 1 27 LYS HG3 H -6.078 25.601 1.791 1.00 . A A . 28 LYS HG3 1 1
4 3240 1 1 27 LYS HZ1 H -7.514 28.356 0.003 1.00 . A A . 28 LYS HZ1 1 1
4 3241 1 1 27 LYS HZ2 H -8.730 27.204 -0.230 1.00 . A A . 28 LYS HZ2 1 1
4 3242 1 1 27 LYS HZ3 H -8.377 28.317 -1.453 1.00 . A A . 28 LYS HZ3 1 1
4 3243 1 1 27 LYS N N -6.596 21.802 1.460 1.00 . A A . 28 LYS N 1 1
4 3244 1 1 27 LYS NZ N -7.967 27.733 -0.697 1.00 . A A . 28 LYS NZ 1 1
4 3245 1 1 27 LYS O O -9.279 22.115 1.661 1.00 . A A . 28 LYS O 1 1
4 3246 1 1 28 SER C C -11.255 25.291 1.753 1.00 . A A . 29 SER C 1 1
4 3247 1 1 28 SER CA C -10.581 24.321 2.719 1.00 . A A . 29 SER CA 1 1
4 3248 1 1 28 SER CB C -10.813 24.776 4.161 1.00 . A A . 29 SER CB 1 1
4 3249 1 1 28 SER H H -8.574 24.986 2.639 1.00 . A A . 29 SER H 1 1
4 3250 1 1 28 SER HA H -11.014 23.340 2.586 1.00 . A A . 29 SER HA 1 1
4 3251 1 1 28 SER HB2 H -10.400 25.764 4.295 1.00 . A A . 29 SER HB2 1 1
4 3252 1 1 28 SER HB3 H -11.875 24.799 4.363 1.00 . A A . 29 SER HB3 1 1
4 3253 1 1 28 SER HG H -10.832 23.618 5.741 1.00 . A A . 29 SER HG 1 1
4 3254 1 1 28 SER N N -9.154 24.220 2.443 1.00 . A A . 29 SER N 1 1
4 3255 1 1 28 SER O O -10.600 26.144 1.156 1.00 . A A . 29 SER O 1 1
4 3256 1 1 28 SER OG O -10.193 23.893 5.080 1.00 . A A . 29 SER OG 1 1
4 3257 1 1 29 ALA C C -14.144 27.040 1.505 1.00 . A A . 30 ALA C 1 1
4 3258 1 1 29 ALA CA C -13.333 26.018 0.715 1.00 . A A . 30 ALA CA 1 1
4 3259 1 1 29 ALA CB C -14.249 25.186 -0.170 1.00 . A A . 30 ALA CB 1 1
4 3260 1 1 29 ALA H H -13.036 24.455 2.111 1.00 . A A . 30 ALA H 1 1
4 3261 1 1 29 ALA HA H -12.635 26.541 0.078 1.00 . A A . 30 ALA HA 1 1
4 3262 1 1 29 ALA HB1 H -14.056 25.421 -1.206 1.00 . A A . 30 ALA HB1 1 1
4 3263 1 1 29 ALA HB2 H -14.060 24.137 0.003 1.00 . A A . 30 ALA HB2 1 1
4 3264 1 1 29 ALA HB3 H -15.278 25.411 0.064 1.00 . A A . 30 ALA HB3 1 1
4 3265 1 1 29 ALA N N -12.569 25.153 1.607 1.00 . A A . 30 ALA N 1 1
4 3266 1 1 29 ALA O O -14.426 26.844 2.688 1.00 . A A . 30 ALA O 1 1
4 3267 1 1 30 HIS C C -15.755 30.219 0.461 1.00 . A A . 31 HIS C 1 1
4 3268 1 1 30 HIS CA C -15.293 29.187 1.484 1.00 . A A . 31 HIS CA 1 1
4 3269 1 1 30 HIS CB C -14.467 29.868 2.576 1.00 . A A . 31 HIS CB 1 1
4 3270 1 1 30 HIS CD2 C -16.619 30.340 3.944 1.00 . A A . 31 HIS CD2 1 1
4 3271 1 1 30 HIS CE1 C -15.736 31.595 5.509 1.00 . A A . 31 HIS CE1 1 1
4 3272 1 1 30 HIS CG C -15.296 30.444 3.682 1.00 . A A . 31 HIS CG 1 1
4 3273 1 1 30 HIS H H -14.258 28.231 -0.097 1.00 . A A . 31 HIS H 1 1
4 3274 1 1 30 HIS HA H -16.161 28.730 1.934 1.00 . A A . 31 HIS HA 1 1
4 3275 1 1 30 HIS HB2 H -13.790 29.147 3.010 1.00 . A A . 31 HIS HB2 1 1
4 3276 1 1 30 HIS HB3 H -13.894 30.672 2.135 1.00 . A A . 31 HIS HB3 1 1
4 3277 1 1 30 HIS HD1 H -13.831 31.498 4.770 1.00 . A A . 31 HIS HD1 1 1
4 3278 1 1 30 HIS HD2 H -17.347 29.788 3.364 1.00 . A A . 31 HIS HD2 1 1
4 3279 1 1 30 HIS HE1 H -15.621 32.216 6.385 1.00 . A A . 31 HIS HE1 1 1
4 3280 1 1 30 HIS N N -14.514 28.132 0.844 1.00 . A A . 31 HIS N 1 1
4 3281 1 1 30 HIS ND1 N -14.771 31.238 4.681 1.00 . A A . 31 HIS ND1 1 1
4 3282 1 1 30 HIS NE2 N -16.868 31.063 5.084 1.00 . A A . 31 HIS NE2 1 1
4 3283 1 1 30 HIS O O -15.271 31.350 0.421 1.00 . A A . 31 HIS O 1 1
4 3284 1 1 31 PRO C C -18.107 31.828 -0.848 1.00 . A A . 32 PRO C 1 1
4 3285 1 1 31 PRO CA C -17.263 30.698 -1.428 1.00 . A A . 32 PRO CA 1 1
4 3286 1 1 31 PRO CB C -18.134 29.756 -2.263 1.00 . A A . 32 PRO CB 1 1
4 3287 1 1 31 PRO CD C -17.339 28.489 -0.398 1.00 . A A . 32 PRO CD 1 1
4 3288 1 1 31 PRO CG C -18.509 28.658 -1.328 1.00 . A A . 32 PRO CG 1 1
4 3289 1 1 31 PRO HA H -16.484 31.115 -2.048 1.00 . A A . 32 PRO HA 1 1
4 3290 1 1 31 PRO HB2 H -19.005 30.287 -2.619 1.00 . A A . 32 PRO HB2 1 1
4 3291 1 1 31 PRO HB3 H -17.565 29.383 -3.102 1.00 . A A . 32 PRO HB3 1 1
4 3292 1 1 31 PRO HD2 H -17.679 28.214 0.589 1.00 . A A . 32 PRO HD2 1 1
4 3293 1 1 31 PRO HD3 H -16.655 27.747 -0.784 1.00 . A A . 32 PRO HD3 1 1
4 3294 1 1 31 PRO HG2 H -19.392 28.935 -0.772 1.00 . A A . 32 PRO HG2 1 1
4 3295 1 1 31 PRO HG3 H -18.682 27.747 -1.881 1.00 . A A . 32 PRO HG3 1 1
4 3296 1 1 31 PRO N N -16.715 29.823 -0.388 1.00 . A A . 32 PRO N 1 1
4 3297 1 1 31 PRO O O -18.310 32.857 -1.492 1.00 . A A . 32 PRO O 1 1
4 3298 1 1 32 ALA C C -18.674 33.251 2.221 1.00 . A A . 33 ALA C 1 1
4 3299 1 1 32 ALA CA C -19.415 32.634 1.040 1.00 . A A . 33 ALA CA 1 1
4 3300 1 1 32 ALA CB C -20.729 32.022 1.500 1.00 . A A . 33 ALA CB 1 1
4 3301 1 1 32 ALA H H -18.399 30.789 0.835 1.00 . A A . 33 ALA H 1 1
4 3302 1 1 32 ALA HA H -19.640 33.412 0.323 1.00 . A A . 33 ALA HA 1 1
4 3303 1 1 32 ALA HB1 H -21.241 31.590 0.651 1.00 . A A . 33 ALA HB1 1 1
4 3304 1 1 32 ALA HB2 H -20.532 31.252 2.231 1.00 . A A . 33 ALA HB2 1 1
4 3305 1 1 32 ALA HB3 H -21.348 32.789 1.942 1.00 . A A . 33 ALA HB3 1 1
4 3306 1 1 32 ALA N N -18.595 31.630 0.372 1.00 . A A . 33 ALA N 1 1
4 3307 1 1 32 ALA O O -18.335 32.559 3.182 1.00 . A A . 33 ALA O 1 1
4 3308 1 1 33 ARG C C -17.642 36.756 2.903 1.00 . A A . 34 ARG C 1 1
4 3309 1 1 33 ARG CA C -17.721 35.262 3.205 1.00 . A A . 34 ARG CA 1 1
4 3310 1 1 33 ARG CB C -16.313 34.692 3.383 1.00 . A A . 34 ARG CB 1 1
4 3311 1 1 33 ARG CD C -14.224 33.873 2.250 1.00 . A A . 34 ARG CD 1 1
4 3312 1 1 33 ARG CG C -15.480 34.718 2.111 1.00 . A A . 34 ARG CG 1 1
4 3313 1 1 33 ARG CZ C -12.400 35.511 2.059 1.00 . A A . 34 ARG CZ 1 1
4 3314 1 1 33 ARG H H -18.719 35.050 1.350 1.00 . A A . 34 ARG H 1 1
4 3315 1 1 33 ARG HA H -18.275 35.120 4.121 1.00 . A A . 34 ARG HA 1 1
4 3316 1 1 33 ARG HB2 H -15.796 35.267 4.137 1.00 . A A . 34 ARG HB2 1 1
4 3317 1 1 33 ARG HB3 H -16.392 33.667 3.714 1.00 . A A . 34 ARG HB3 1 1
4 3318 1 1 33 ARG HD2 H -14.431 33.051 2.919 1.00 . A A . 34 ARG HD2 1 1
4 3319 1 1 33 ARG HD3 H -13.956 33.487 1.278 1.00 . A A . 34 ARG HD3 1 1
4 3320 1 1 33 ARG HE H -12.860 34.506 3.719 1.00 . A A . 34 ARG HE 1 1
4 3321 1 1 33 ARG HG2 H -16.073 34.331 1.296 1.00 . A A . 34 ARG HG2 1 1
4 3322 1 1 33 ARG HG3 H -15.196 35.738 1.899 1.00 . A A . 34 ARG HG3 1 1
4 3323 1 1 33 ARG HH11 H -13.462 35.219 0.366 1.00 . A A . 34 ARG HH11 1 1
4 3324 1 1 33 ARG HH12 H -12.173 36.372 0.245 1.00 . A A . 34 ARG HH12 1 1
4 3325 1 1 33 ARG HH21 H -11.162 36.020 3.573 1.00 . A A . 34 ARG HH21 1 1
4 3326 1 1 33 ARG HH22 H -10.865 36.825 2.069 1.00 . A A . 34 ARG HH22 1 1
4 3327 1 1 33 ARG N N -18.424 34.554 2.143 1.00 . A A . 34 ARG N 1 1
4 3328 1 1 33 ARG NE N -13.101 34.643 2.780 1.00 . A A . 34 ARG NE 1 1
4 3329 1 1 33 ARG NH1 N -12.703 35.717 0.785 1.00 . A A . 34 ARG NH1 1 1
4 3330 1 1 33 ARG NH2 N -11.393 36.173 2.613 1.00 . A A . 34 ARG NH2 1 1
4 3331 1 1 33 ARG O O -17.268 37.158 1.801 1.00 . A A . 34 ARG O 1 1
4 3332 1 1 34 PHE C C -16.605 39.585 4.117 1.00 . A A . 35 PHE C 1 1
4 3333 1 1 34 PHE CA C -17.969 39.023 3.728 1.00 . A A . 35 PHE CA 1 1
4 3334 1 1 34 PHE CB C -19.063 39.673 4.577 1.00 . A A . 35 PHE CB 1 1
4 3335 1 1 34 PHE CD1 C -21.208 38.528 3.962 1.00 . A A . 35 PHE CD1 1 1
4 3336 1 1 34 PHE CD2 C -20.892 40.788 3.272 1.00 . A A . 35 PHE CD2 1 1
4 3337 1 1 34 PHE CE1 C -22.454 38.515 3.362 1.00 . A A . 35 PHE CE1 1 1
4 3338 1 1 34 PHE CE2 C -22.136 40.781 2.670 1.00 . A A . 35 PHE CE2 1 1
4 3339 1 1 34 PHE CG C -20.415 39.662 3.924 1.00 . A A . 35 PHE CG 1 1
4 3340 1 1 34 PHE CZ C -22.918 39.644 2.714 1.00 . A A . 35 PHE CZ 1 1
4 3341 1 1 34 PHE H H -18.287 37.193 4.745 1.00 . A A . 35 PHE H 1 1
4 3342 1 1 34 PHE HA H -18.153 39.243 2.689 1.00 . A A . 35 PHE HA 1 1
4 3343 1 1 34 PHE HB2 H -19.144 39.142 5.515 1.00 . A A . 35 PHE HB2 1 1
4 3344 1 1 34 PHE HB3 H -18.794 40.700 4.772 1.00 . A A . 35 PHE HB3 1 1
4 3345 1 1 34 PHE HD1 H -20.847 37.644 4.468 1.00 . A A . 35 PHE HD1 1 1
4 3346 1 1 34 PHE HD2 H -20.281 41.678 3.235 1.00 . A A . 35 PHE HD2 1 1
4 3347 1 1 34 PHE HE1 H -23.062 37.624 3.398 1.00 . A A . 35 PHE HE1 1 1
4 3348 1 1 34 PHE HE2 H -22.496 41.665 2.164 1.00 . A A . 35 PHE HE2 1 1
4 3349 1 1 34 PHE HZ H -23.890 39.636 2.245 1.00 . A A . 35 PHE HZ 1 1
4 3350 1 1 34 PHE N N -17.998 37.573 3.888 1.00 . A A . 35 PHE N 1 1
4 3351 1 1 34 PHE O O -15.962 40.281 3.331 1.00 . A A . 35 PHE O 1 1
4 3352 1 1 35 SER C C -14.556 39.130 7.181 1.00 . A A . 36 SER C 1 1
4 3353 1 1 35 SER CA C -14.885 39.758 5.830 1.00 . A A . 36 SER CA 1 1
4 3354 1 1 35 SER CB C -14.898 41.282 5.954 1.00 . A A . 36 SER CB 1 1
4 3355 1 1 35 SER H H -16.728 38.720 5.914 1.00 . A A . 36 SER H 1 1
4 3356 1 1 35 SER HA H -14.127 39.469 5.118 1.00 . A A . 36 SER HA 1 1
4 3357 1 1 35 SER HB2 H -15.901 41.615 6.173 1.00 . A A . 36 SER HB2 1 1
4 3358 1 1 35 SER HB3 H -14.236 41.582 6.753 1.00 . A A . 36 SER HB3 1 1
4 3359 1 1 35 SER HG H -13.595 41.567 4.518 1.00 . A A . 36 SER HG 1 1
4 3360 1 1 35 SER N N -16.171 39.279 5.335 1.00 . A A . 36 SER N 1 1
4 3361 1 1 35 SER O O -14.604 39.781 8.226 1.00 . A A . 36 SER O 1 1
4 3362 1 1 35 SER OG O -14.467 41.895 4.750 1.00 . A A . 36 SER OG 1 1
4 3363 1 1 36 PRO C C -12.537 37.532 8.971 1.00 . A A . 37 PRO C 1 1
4 3364 1 1 36 PRO CA C -13.868 37.088 8.377 1.00 . A A . 37 PRO CA 1 1
4 3365 1 1 36 PRO CB C -13.780 35.639 7.891 1.00 . A A . 37 PRO CB 1 1
4 3366 1 1 36 PRO CD C -14.135 36.995 5.954 1.00 . A A . 37 PRO CD 1 1
4 3367 1 1 36 PRO CG C -13.454 35.745 6.441 1.00 . A A . 37 PRO CG 1 1
4 3368 1 1 36 PRO HA H -14.641 37.171 9.126 1.00 . A A . 37 PRO HA 1 1
4 3369 1 1 36 PRO HB2 H -13.002 35.121 8.434 1.00 . A A . 37 PRO HB2 1 1
4 3370 1 1 36 PRO HB3 H -14.727 35.144 8.048 1.00 . A A . 37 PRO HB3 1 1
4 3371 1 1 36 PRO HD2 H -13.541 37.475 5.190 1.00 . A A . 37 PRO HD2 1 1
4 3372 1 1 36 PRO HD3 H -15.122 36.767 5.580 1.00 . A A . 37 PRO HD3 1 1
4 3373 1 1 36 PRO HG2 H -12.387 35.824 6.309 1.00 . A A . 37 PRO HG2 1 1
4 3374 1 1 36 PRO HG3 H -13.836 34.883 5.915 1.00 . A A . 37 PRO HG3 1 1
4 3375 1 1 36 PRO N N -14.213 37.833 7.163 1.00 . A A . 37 PRO N 1 1
4 3376 1 1 36 PRO O O -12.434 37.776 10.173 1.00 . A A . 37 PRO O 1 1
4 3377 1 1 37 ASP C C -9.599 37.036 9.532 1.00 . A A . 38 ASP C 1 1
4 3378 1 1 37 ASP CA C -10.194 38.053 8.564 1.00 . A A . 38 ASP CA 1 1
4 3379 1 1 37 ASP CB C -10.264 39.428 9.230 1.00 . A A . 38 ASP CB 1 1
4 3380 1 1 37 ASP CG C -8.894 40.044 9.430 1.00 . A A . 38 ASP CG 1 1
4 3381 1 1 37 ASP H H -11.665 37.427 7.176 1.00 . A A . 38 ASP H 1 1
4 3382 1 1 37 ASP HA H -9.560 38.116 7.693 1.00 . A A . 38 ASP HA 1 1
4 3383 1 1 37 ASP HB2 H -10.849 40.092 8.609 1.00 . A A . 38 ASP HB2 1 1
4 3384 1 1 37 ASP HB3 H -10.740 39.330 10.195 1.00 . A A . 38 ASP HB3 1 1
4 3385 1 1 37 ASP N N -11.520 37.636 8.123 1.00 . A A . 38 ASP N 1 1
4 3386 1 1 37 ASP O O -8.627 37.323 10.232 1.00 . A A . 38 ASP O 1 1
4 3387 1 1 37 ASP OD1 O -8.319 40.547 8.442 1.00 . A A . 38 ASP OD1 1 1
4 3388 1 1 37 ASP OD2 O -8.395 40.024 10.575 1.00 . A A . 38 ASP OD2 1 1
4 3389 1 1 38 ASP C C -8.408 34.193 9.937 1.00 . A A . 39 ASP C 1 1
4 3390 1 1 38 ASP CA C -9.717 34.784 10.451 1.00 . A A . 39 ASP CA 1 1
4 3391 1 1 38 ASP CB C -10.775 33.686 10.574 1.00 . A A . 39 ASP CB 1 1
4 3392 1 1 38 ASP CG C -10.941 32.896 9.291 1.00 . A A . 39 ASP CG 1 1
4 3393 1 1 38 ASP H H -10.960 35.676 8.987 1.00 . A A . 39 ASP H 1 1
4 3394 1 1 38 ASP HA H -9.545 35.217 11.425 1.00 . A A . 39 ASP HA 1 1
4 3395 1 1 38 ASP HB2 H -10.487 33.004 11.361 1.00 . A A . 39 ASP HB2 1 1
4 3396 1 1 38 ASP HB3 H -11.724 34.137 10.825 1.00 . A A . 39 ASP HB3 1 1
4 3397 1 1 38 ASP N N -10.189 35.846 9.568 1.00 . A A . 39 ASP N 1 1
4 3398 1 1 38 ASP O O -7.638 33.608 10.699 1.00 . A A . 39 ASP O 1 1
4 3399 1 1 38 ASP OD1 O -10.033 32.105 8.960 1.00 . A A . 39 ASP OD1 1 1
4 3400 1 1 38 ASP OD2 O -11.980 33.068 8.619 1.00 . A A . 39 ASP OD2 1 1
4 3401 1 1 39 LYS C C -5.768 34.757 8.282 1.00 . A A . 40 LYS C 1 1
4 3402 1 1 39 LYS CA C -6.949 33.827 8.024 1.00 . A A . 40 LYS CA 1 1
4 3403 1 1 39 LYS CB C -7.153 33.651 6.517 1.00 . A A . 40 LYS CB 1 1
4 3404 1 1 39 LYS CD C -9.560 33.795 5.817 1.00 . A A . 40 LYS CD 1 1
4 3405 1 1 39 LYS CE C -10.546 33.130 4.869 1.00 . A A . 40 LYS CE 1 1
4 3406 1 1 39 LYS CG C -8.406 32.870 6.161 1.00 . A A . 40 LYS CG 1 1
4 3407 1 1 39 LYS H H -8.817 34.822 8.085 1.00 . A A . 40 LYS H 1 1
4 3408 1 1 39 LYS HA H -6.737 32.865 8.465 1.00 . A A . 40 LYS HA 1 1
4 3409 1 1 39 LYS HB2 H -7.219 34.626 6.059 1.00 . A A . 40 LYS HB2 1 1
4 3410 1 1 39 LYS HB3 H -6.299 33.127 6.110 1.00 . A A . 40 LYS HB3 1 1
4 3411 1 1 39 LYS HD2 H -10.079 34.064 6.726 1.00 . A A . 40 LYS HD2 1 1
4 3412 1 1 39 LYS HD3 H -9.169 34.687 5.347 1.00 . A A . 40 LYS HD3 1 1
4 3413 1 1 39 LYS HE2 H -10.677 32.102 5.171 1.00 . A A . 40 LYS HE2 1 1
4 3414 1 1 39 LYS HE3 H -11.492 33.647 4.932 1.00 . A A . 40 LYS HE3 1 1
4 3415 1 1 39 LYS HG2 H -8.196 32.241 5.308 1.00 . A A . 40 LYS HG2 1 1
4 3416 1 1 39 LYS HG3 H -8.688 32.255 7.003 1.00 . A A . 40 LYS HG3 1 1
4 3417 1 1 39 LYS HZ1 H -9.673 34.101 3.238 1.00 . A A . 40 LYS HZ1 1 1
4 3418 1 1 39 LYS HZ2 H -10.857 32.971 2.809 1.00 . A A . 40 LYS HZ2 1 1
4 3419 1 1 39 LYS HZ3 H -9.330 32.445 3.314 1.00 . A A . 40 LYS HZ3 1 1
4 3420 1 1 39 LYS N N -8.164 34.347 8.641 1.00 . A A . 40 LYS N 1 1
4 3421 1 1 39 LYS NZ N -10.068 33.164 3.458 1.00 . A A . 40 LYS NZ 1 1
4 3422 1 1 39 LYS O O -4.642 34.475 7.871 1.00 . A A . 40 LYS O 1 1
4 3423 1 1 40 TYR C C -3.793 36.159 9.938 1.00 . A A . 41 TYR C 1 1
4 3424 1 1 40 TYR CA C -4.991 36.837 9.278 1.00 . A A . 41 TYR CA 1 1
4 3425 1 1 40 TYR CB C -5.542 37.930 10.196 1.00 . A A . 41 TYR CB 1 1
4 3426 1 1 40 TYR CD1 C -6.500 36.424 11.983 1.00 . A A . 41 TYR CD1 1 1
4 3427 1 1 40 TYR CD2 C -5.003 38.155 12.653 1.00 . A A . 41 TYR CD2 1 1
4 3428 1 1 40 TYR CE1 C -6.634 36.024 13.298 1.00 . A A . 41 TYR CE1 1 1
4 3429 1 1 40 TYR CE2 C -5.131 37.760 13.970 1.00 . A A . 41 TYR CE2 1 1
4 3430 1 1 40 TYR CG C -5.685 37.495 11.637 1.00 . A A . 41 TYR CG 1 1
4 3431 1 1 40 TYR CZ C -5.947 36.695 14.288 1.00 . A A . 41 TYR CZ 1 1
4 3432 1 1 40 TYR H H -6.949 36.035 9.267 1.00 . A A . 41 TYR H 1 1
4 3433 1 1 40 TYR HA H -4.668 37.288 8.351 1.00 . A A . 41 TYR HA 1 1
4 3434 1 1 40 TYR HB2 H -4.878 38.780 10.171 1.00 . A A . 41 TYR HB2 1 1
4 3435 1 1 40 TYR HB3 H -6.516 38.229 9.841 1.00 . A A . 41 TYR HB3 1 1
4 3436 1 1 40 TYR HD1 H -7.036 35.901 11.204 1.00 . A A . 41 TYR HD1 1 1
4 3437 1 1 40 TYR HD2 H -4.364 38.989 12.400 1.00 . A A . 41 TYR HD2 1 1
4 3438 1 1 40 TYR HE1 H -7.273 35.190 13.548 1.00 . A A . 41 TYR HE1 1 1
4 3439 1 1 40 TYR HE2 H -4.593 38.286 14.747 1.00 . A A . 41 TYR HE2 1 1
4 3440 1 1 40 TYR HH H -6.032 37.069 16.172 1.00 . A A . 41 TYR HH 1 1
4 3441 1 1 40 TYR N N -6.032 35.865 8.966 1.00 . A A . 41 TYR N 1 1
4 3442 1 1 40 TYR O O -2.656 36.608 9.797 1.00 . A A . 41 TYR O 1 1
4 3443 1 1 40 TYR OH O -6.077 36.300 15.600 1.00 . A A . 41 TYR OH 1 1
4 3444 1 1 41 SER C C -2.523 33.163 10.494 1.00 . A A . 42 SER C 1 1
4 3445 1 1 41 SER CA C -3.006 34.335 11.344 1.00 . A A . 42 SER CA 1 1
4 3446 1 1 41 SER CB C -3.507 33.825 12.697 1.00 . A A . 42 SER CB 1 1
4 3447 1 1 41 SER H H -4.986 34.766 10.733 1.00 . A A . 42 SER H 1 1
4 3448 1 1 41 SER HA H -2.179 35.011 11.508 1.00 . A A . 42 SER HA 1 1
4 3449 1 1 41 SER HB2 H -4.237 34.517 13.090 1.00 . A A . 42 SER HB2 1 1
4 3450 1 1 41 SER HB3 H -3.964 32.856 12.566 1.00 . A A . 42 SER HB3 1 1
4 3451 1 1 41 SER HG H -2.794 33.704 14.517 1.00 . A A . 42 SER HG 1 1
4 3452 1 1 41 SER N N -4.059 35.075 10.659 1.00 . A A . 42 SER N 1 1
4 3453 1 1 41 SER O O -3.269 32.629 9.674 1.00 . A A . 42 SER O 1 1
4 3454 1 1 41 SER OG O -2.442 33.709 13.625 1.00 . A A . 42 SER OG 1 1
4 3455 1 1 42 ARG C C -1.042 30.325 10.591 1.00 . A A . 43 ARG C 1 1
4 3456 1 1 42 ARG CA C -0.686 31.663 9.948 1.00 . A A . 43 ARG CA 1 1
4 3457 1 1 42 ARG CB C 0.834 31.816 9.872 1.00 . A A . 43 ARG CB 1 1
4 3458 1 1 42 ARG CD C 1.226 32.429 7.467 1.00 . A A . 43 ARG CD 1 1
4 3459 1 1 42 ARG CG C 1.290 32.901 8.912 1.00 . A A . 43 ARG CG 1 1
4 3460 1 1 42 ARG CZ C 3.533 31.826 6.870 1.00 . A A . 43 ARG CZ 1 1
4 3461 1 1 42 ARG H H -0.724 33.236 11.364 1.00 . A A . 43 ARG H 1 1
4 3462 1 1 42 ARG HA H -1.092 31.688 8.948 1.00 . A A . 43 ARG HA 1 1
4 3463 1 1 42 ARG HB2 H 1.209 32.057 10.857 1.00 . A A . 43 ARG HB2 1 1
4 3464 1 1 42 ARG HB3 H 1.263 30.878 9.553 1.00 . A A . 43 ARG HB3 1 1
4 3465 1 1 42 ARG HD2 H 0.268 31.959 7.299 1.00 . A A . 43 ARG HD2 1 1
4 3466 1 1 42 ARG HD3 H 1.324 33.286 6.818 1.00 . A A . 43 ARG HD3 1 1
4 3467 1 1 42 ARG HE H 2.052 30.521 7.161 1.00 . A A . 43 ARG HE 1 1
4 3468 1 1 42 ARG HG2 H 0.649 33.763 9.026 1.00 . A A . 43 ARG HG2 1 1
4 3469 1 1 42 ARG HG3 H 2.308 33.173 9.147 1.00 . A A . 43 ARG HG3 1 1
4 3470 1 1 42 ARG HH11 H 3.195 33.808 7.061 1.00 . A A . 43 ARG HH11 1 1
4 3471 1 1 42 ARG HH12 H 4.817 33.369 6.640 1.00 . A A . 43 ARG HH12 1 1
4 3472 1 1 42 ARG HH21 H 4.184 29.931 6.606 1.00 . A A . 43 ARG HH21 1 1
4 3473 1 1 42 ARG HH22 H 5.379 31.163 6.381 1.00 . A A . 43 ARG HH22 1 1
4 3474 1 1 42 ARG N N -1.270 32.770 10.696 1.00 . A A . 43 ARG N 1 1
4 3475 1 1 42 ARG NE N 2.284 31.473 7.156 1.00 . A A . 43 ARG NE 1 1
4 3476 1 1 42 ARG NH1 N 3.876 33.107 6.855 1.00 . A A . 43 ARG NH1 1 1
4 3477 1 1 42 ARG NH2 N 4.440 30.897 6.597 1.00 . A A . 43 ARG NH2 1 1
4 3478 1 1 42 ARG O O -1.064 29.293 9.923 1.00 . A A . 43 ARG O 1 1
4 3479 1 1 43 GLN C C -2.804 28.396 11.924 1.00 . A A . 44 GLN C 1 1
4 3480 1 1 43 GLN CA C -1.672 29.143 12.623 1.00 . A A . 44 GLN CA 1 1
4 3481 1 1 43 GLN CB C -2.082 29.490 14.055 1.00 . A A . 44 GLN CB 1 1
4 3482 1 1 43 GLN CD C -3.801 30.562 15.565 1.00 . A A . 44 GLN CD 1 1
4 3483 1 1 43 GLN CG C -3.472 30.096 14.160 1.00 . A A . 44 GLN CG 1 1
4 3484 1 1 43 GLN H H -1.284 31.209 12.368 1.00 . A A . 44 GLN H 1 1
4 3485 1 1 43 GLN HA H -0.801 28.507 12.651 1.00 . A A . 44 GLN HA 1 1
4 3486 1 1 43 GLN HB2 H -2.060 28.590 14.650 1.00 . A A . 44 GLN HB2 1 1
4 3487 1 1 43 GLN HB3 H -1.373 30.197 14.458 1.00 . A A . 44 GLN HB3 1 1
4 3488 1 1 43 GLN HE21 H -5.655 29.866 15.389 1.00 . A A . 44 GLN HE21 1 1
4 3489 1 1 43 GLN HE22 H -5.274 30.612 16.899 1.00 . A A . 44 GLN HE22 1 1
4 3490 1 1 43 GLN HG2 H -3.533 30.945 13.494 1.00 . A A . 44 GLN HG2 1 1
4 3491 1 1 43 GLN HG3 H -4.198 29.355 13.863 1.00 . A A . 44 GLN HG3 1 1
4 3492 1 1 43 GLN N N -1.319 30.354 11.890 1.00 . A A . 44 GLN N 1 1
4 3493 1 1 43 GLN NE2 N -5.035 30.324 15.994 1.00 . A A . 44 GLN NE2 1 1
4 3494 1 1 43 GLN O O -2.892 27.170 12.002 1.00 . A A . 44 GLN O 1 1
4 3495 1 1 43 GLN OE1 O -2.955 31.130 16.257 1.00 . A A . 44 GLN OE1 1 1
4 3496 1 1 44 ARG C C -4.325 27.426 9.610 1.00 . A A . 45 ARG C 1 1
4 3497 1 1 44 ARG CA C -4.793 28.549 10.531 1.00 . A A . 45 ARG CA 1 1
4 3498 1 1 44 ARG CB C -5.528 29.616 9.717 1.00 . A A . 45 ARG CB 1 1
4 3499 1 1 44 ARG CD C -7.287 30.149 8.003 1.00 . A A . 45 ARG CD 1 1
4 3500 1 1 44 ARG CG C -6.582 29.048 8.780 1.00 . A A . 45 ARG CG 1 1
4 3501 1 1 44 ARG CZ C -6.959 29.421 5.679 1.00 . A A . 45 ARG CZ 1 1
4 3502 1 1 44 ARG H H -3.543 30.114 11.216 1.00 . A A . 45 ARG H 1 1
4 3503 1 1 44 ARG HA H -5.470 28.139 11.265 1.00 . A A . 45 ARG HA 1 1
4 3504 1 1 44 ARG HB2 H -6.014 30.299 10.398 1.00 . A A . 45 ARG HB2 1 1
4 3505 1 1 44 ARG HB3 H -4.807 30.160 9.125 1.00 . A A . 45 ARG HB3 1 1
4 3506 1 1 44 ARG HD2 H -8.131 30.495 8.581 1.00 . A A . 45 ARG HD2 1 1
4 3507 1 1 44 ARG HD3 H -6.596 30.965 7.852 1.00 . A A . 45 ARG HD3 1 1
4 3508 1 1 44 ARG HE H -8.728 29.562 6.590 1.00 . A A . 45 ARG HE 1 1
4 3509 1 1 44 ARG HG2 H -6.105 28.378 8.080 1.00 . A A . 45 ARG HG2 1 1
4 3510 1 1 44 ARG HG3 H -7.312 28.506 9.362 1.00 . A A . 45 ARG HG3 1 1
4 3511 1 1 44 ARG HH11 H -5.263 29.893 6.668 1.00 . A A . 45 ARG HH11 1 1
4 3512 1 1 44 ARG HH12 H -5.046 29.377 5.029 1.00 . A A . 45 ARG HH12 1 1
4 3513 1 1 44 ARG HH21 H -8.455 28.881 4.430 1.00 . A A . 45 ARG HH21 1 1
4 3514 1 1 44 ARG HH22 H -6.862 28.803 3.756 1.00 . A A . 45 ARG HH22 1 1
4 3515 1 1 44 ARG N N -3.666 29.142 11.242 1.00 . A A . 45 ARG N 1 1
4 3516 1 1 44 ARG NE N -7.763 29.684 6.704 1.00 . A A . 45 ARG NE 1 1
4 3517 1 1 44 ARG NH1 N -5.649 29.576 5.802 1.00 . A A . 45 ARG NH1 1 1
4 3518 1 1 44 ARG NH2 N -7.468 29.001 4.526 1.00 . A A . 45 ARG NH2 1 1
4 3519 1 1 44 ARG O O -5.057 26.468 9.360 1.00 . A A . 45 ARG O 1 1
4 3520 1 1 45 VAL C C -2.103 25.302 8.992 1.00 . A A . 46 VAL C 1 1
4 3521 1 1 45 VAL CA C -2.533 26.544 8.218 1.00 . A A . 46 VAL CA 1 1
4 3522 1 1 45 VAL CB C -1.322 27.098 7.444 1.00 . A A . 46 VAL CB 1 1
4 3523 1 1 45 VAL CG1 C -0.723 26.024 6.550 1.00 . A A . 46 VAL CG1 1 1
4 3524 1 1 45 VAL CG2 C -1.725 28.319 6.630 1.00 . A A . 46 VAL CG2 1 1
4 3525 1 1 45 VAL H H -2.564 28.335 9.346 1.00 . A A . 46 VAL H 1 1
4 3526 1 1 45 VAL HA H -3.294 26.265 7.503 1.00 . A A . 46 VAL HA 1 1
4 3527 1 1 45 VAL HB H -0.572 27.401 8.160 1.00 . A A . 46 VAL HB 1 1
4 3528 1 1 45 VAL HG11 H -0.344 25.218 7.161 1.00 . A A . 46 VAL HG11 1 1
4 3529 1 1 45 VAL HG12 H -1.483 25.645 5.883 1.00 . A A . 46 VAL HG12 1 1
4 3530 1 1 45 VAL HG13 H 0.086 26.447 5.973 1.00 . A A . 46 VAL HG13 1 1
4 3531 1 1 45 VAL HG21 H -2.702 28.654 6.944 1.00 . A A . 46 VAL HG21 1 1
4 3532 1 1 45 VAL HG22 H -1.005 29.109 6.786 1.00 . A A . 46 VAL HG22 1 1
4 3533 1 1 45 VAL HG23 H -1.752 28.060 5.582 1.00 . A A . 46 VAL HG23 1 1
4 3534 1 1 45 VAL N N -3.100 27.549 9.110 1.00 . A A . 46 VAL N 1 1
4 3535 1 1 45 VAL O O -2.313 24.174 8.546 1.00 . A A . 46 VAL O 1 1
4 3536 1 1 46 THR C C -2.161 23.421 11.258 1.00 . A A . 47 THR C 1 1
4 3537 1 1 46 THR CA C -1.038 24.417 10.994 1.00 . A A . 47 THR CA 1 1
4 3538 1 1 46 THR CB C -0.490 24.926 12.340 1.00 . A A . 47 THR CB 1 1
4 3539 1 1 46 THR CG2 C 0.547 23.965 12.900 1.00 . A A . 47 THR CG2 1 1
4 3540 1 1 46 THR H H -1.360 26.440 10.459 1.00 . A A . 47 THR H 1 1
4 3541 1 1 46 THR HA H -0.238 23.913 10.471 1.00 . A A . 47 THR HA 1 1
4 3542 1 1 46 THR HB H -1.310 24.997 13.041 1.00 . A A . 47 THR HB 1 1
4 3543 1 1 46 THR HG1 H 0.111 26.678 13.017 1.00 . A A . 47 THR HG1 1 1
4 3544 1 1 46 THR HG21 H 1.537 24.350 12.706 1.00 . A A . 47 THR HG21 1 1
4 3545 1 1 46 THR HG22 H 0.437 23.001 12.428 1.00 . A A . 47 THR HG22 1 1
4 3546 1 1 46 THR HG23 H 0.405 23.863 13.965 1.00 . A A . 47 THR HG23 1 1
4 3547 1 1 46 THR N N -1.499 25.518 10.156 1.00 . A A . 47 THR N 1 1
4 3548 1 1 46 THR O O -3.157 23.750 11.904 1.00 . A A . 47 THR O 1 1
4 3549 1 1 46 THR OG1 O 0.095 26.222 12.172 1.00 . A A . 47 THR OG1 1 1
4 3550 1 1 47 LEU C C -3.225 20.878 12.425 1.00 . A A . 48 LEU C 1 1
4 3551 1 1 47 LEU CA C -2.993 21.155 10.943 1.00 . A A . 48 LEU CA 1 1
4 3552 1 1 47 LEU CB C -2.553 19.872 10.235 1.00 . A A . 48 LEU CB 1 1
4 3553 1 1 47 LEU CD1 C -3.246 18.146 8.556 1.00 . A A . 48 LEU CD1 1 1
4 3554 1 1 47 LEU CD2 C -4.081 18.002 10.908 1.00 . A A . 48 LEU CD2 1 1
4 3555 1 1 47 LEU CG C -3.675 18.938 9.780 1.00 . A A . 48 LEU CG 1 1
4 3556 1 1 47 LEU H H -1.178 21.999 10.254 1.00 . A A . 48 LEU H 1 1
4 3557 1 1 47 LEU HA H -3.917 21.500 10.504 1.00 . A A . 48 LEU HA 1 1
4 3558 1 1 47 LEU HB2 H -1.984 20.154 9.364 1.00 . A A . 48 LEU HB2 1 1
4 3559 1 1 47 LEU HB3 H -1.919 19.321 10.916 1.00 . A A . 48 LEU HB3 1 1
4 3560 1 1 47 LEU HD11 H -2.318 18.545 8.175 1.00 . A A . 48 LEU HD11 1 1
4 3561 1 1 47 LEU HD12 H -4.008 18.220 7.794 1.00 . A A . 48 LEU HD12 1 1
4 3562 1 1 47 LEU HD13 H -3.108 17.109 8.827 1.00 . A A . 48 LEU HD13 1 1
4 3563 1 1 47 LEU HD21 H -3.250 17.360 11.159 1.00 . A A . 48 LEU HD21 1 1
4 3564 1 1 47 LEU HD22 H -4.919 17.398 10.591 1.00 . A A . 48 LEU HD22 1 1
4 3565 1 1 47 LEU HD23 H -4.363 18.582 11.774 1.00 . A A . 48 LEU HD23 1 1
4 3566 1 1 47 LEU HG H -4.539 19.529 9.508 1.00 . A A . 48 LEU HG 1 1
4 3567 1 1 47 LEU N N -1.993 22.201 10.759 1.00 . A A . 48 LEU N 1 1
4 3568 1 1 47 LEU O O -2.318 20.448 13.137 1.00 . A A . 48 LEU O 1 1
4 3569 1 1 48 LYS C C -4.702 19.420 14.634 1.00 . A A . 49 LYS C 1 1
4 3570 1 1 48 LYS CA C -4.801 20.901 14.279 1.00 . A A . 49 LYS CA 1 1
4 3571 1 1 48 LYS CB C -6.218 21.408 14.556 1.00 . A A . 49 LYS CB 1 1
4 3572 1 1 48 LYS CD C -7.616 22.807 16.104 1.00 . A A . 49 LYS CD 1 1
4 3573 1 1 48 LYS CE C -7.803 23.295 17.534 1.00 . A A . 49 LYS CE 1 1
4 3574 1 1 48 LYS CG C -6.434 21.860 15.990 1.00 . A A . 49 LYS CG 1 1
4 3575 1 1 48 LYS H H -5.128 21.469 12.266 1.00 . A A . 49 LYS H 1 1
4 3576 1 1 48 LYS HA H -4.105 21.453 14.892 1.00 . A A . 49 LYS HA 1 1
4 3577 1 1 48 LYS HB2 H -6.423 22.244 13.903 1.00 . A A . 49 LYS HB2 1 1
4 3578 1 1 48 LYS HB3 H -6.920 20.615 14.341 1.00 . A A . 49 LYS HB3 1 1
4 3579 1 1 48 LYS HD2 H -7.445 23.661 15.465 1.00 . A A . 49 LYS HD2 1 1
4 3580 1 1 48 LYS HD3 H -8.512 22.292 15.789 1.00 . A A . 49 LYS HD3 1 1
4 3581 1 1 48 LYS HE2 H -7.797 22.442 18.195 1.00 . A A . 49 LYS HE2 1 1
4 3582 1 1 48 LYS HE3 H -6.984 23.952 17.785 1.00 . A A . 49 LYS HE3 1 1
4 3583 1 1 48 LYS HG2 H -6.621 20.992 16.606 1.00 . A A . 49 LYS HG2 1 1
4 3584 1 1 48 LYS HG3 H -5.544 22.365 16.336 1.00 . A A . 49 LYS HG3 1 1
4 3585 1 1 48 LYS HZ1 H -9.190 24.344 18.691 1.00 . A A . 49 LYS HZ1 1 1
4 3586 1 1 48 LYS HZ2 H -9.887 23.415 17.462 1.00 . A A . 49 LYS HZ2 1 1
4 3587 1 1 48 LYS HZ3 H -9.104 24.866 17.084 1.00 . A A . 49 LYS HZ3 1 1
4 3588 1 1 48 LYS N N -4.447 21.126 12.883 1.00 . A A . 49 LYS N 1 1
4 3589 1 1 48 LYS NZ N -9.086 24.032 17.704 1.00 . A A . 49 LYS NZ 1 1
4 3590 1 1 48 LYS O O -5.403 18.586 14.062 1.00 . A A . 49 LYS O 1 1
4 3591 1 1 49 LYS C C -4.738 17.301 16.988 1.00 . A A . 50 LYS C 1 1
4 3592 1 1 49 LYS CA C -3.639 17.723 16.017 1.00 . A A . 50 LYS CA 1 1
4 3593 1 1 49 LYS CB C -2.269 17.558 16.679 1.00 . A A . 50 LYS CB 1 1
4 3594 1 1 49 LYS CD C -1.081 16.221 14.914 1.00 . A A . 50 LYS CD 1 1
4 3595 1 1 49 LYS CE C -0.231 16.341 13.658 1.00 . A A . 50 LYS CE 1 1
4 3596 1 1 49 LYS CG C -1.116 17.528 15.690 1.00 . A A . 50 LYS CG 1 1
4 3597 1 1 49 LYS H H -3.299 19.812 16.003 1.00 . A A . 50 LYS H 1 1
4 3598 1 1 49 LYS HA H -3.685 17.091 15.144 1.00 . A A . 50 LYS HA 1 1
4 3599 1 1 49 LYS HB2 H -2.110 18.381 17.359 1.00 . A A . 50 LYS HB2 1 1
4 3600 1 1 49 LYS HB3 H -2.261 16.633 17.237 1.00 . A A . 50 LYS HB3 1 1
4 3601 1 1 49 LYS HD2 H -0.665 15.450 15.545 1.00 . A A . 50 LYS HD2 1 1
4 3602 1 1 49 LYS HD3 H -2.089 15.953 14.632 1.00 . A A . 50 LYS HD3 1 1
4 3603 1 1 49 LYS HE2 H -0.502 15.548 12.979 1.00 . A A . 50 LYS HE2 1 1
4 3604 1 1 49 LYS HE3 H -0.429 17.296 13.196 1.00 . A A . 50 LYS HE3 1 1
4 3605 1 1 49 LYS HG2 H -1.229 18.344 14.992 1.00 . A A . 50 LYS HG2 1 1
4 3606 1 1 49 LYS HG3 H -0.187 17.640 16.231 1.00 . A A . 50 LYS HG3 1 1
4 3607 1 1 49 LYS HZ1 H 1.381 15.579 14.748 1.00 . A A . 50 LYS HZ1 1 1
4 3608 1 1 49 LYS HZ2 H 1.597 17.175 14.233 1.00 . A A . 50 LYS HZ2 1 1
4 3609 1 1 49 LYS HZ3 H 1.742 15.904 13.127 1.00 . A A . 50 LYS HZ3 1 1
4 3610 1 1 49 LYS N N -3.828 19.101 15.583 1.00 . A A . 50 LYS N 1 1
4 3611 1 1 49 LYS NZ N 1.224 16.243 13.963 1.00 . A A . 50 LYS NZ 1 1
4 3612 1 1 49 LYS O O -5.058 16.118 17.103 1.00 . A A . 50 LYS O 1 1
4 3613 1 1 50 ARG C C -7.487 17.180 18.005 1.00 . A A . 51 ARG C 1 1
4 3614 1 1 50 ARG CA C -6.375 18.007 18.644 1.00 . A A . 51 ARG CA 1 1
4 3615 1 1 50 ARG CB C -6.947 19.319 19.185 1.00 . A A . 51 ARG CB 1 1
4 3616 1 1 50 ARG CD C -7.275 18.706 21.600 1.00 . A A . 51 ARG CD 1 1
4 3617 1 1 50 ARG CG C -7.955 19.126 20.308 1.00 . A A . 51 ARG CG 1 1
4 3618 1 1 50 ARG CZ C -6.647 16.635 22.767 1.00 . A A . 51 ARG CZ 1 1
4 3619 1 1 50 ARG H H -5.013 19.201 17.548 1.00 . A A . 51 ARG H 1 1
4 3620 1 1 50 ARG HA H -5.949 17.446 19.462 1.00 . A A . 51 ARG HA 1 1
4 3621 1 1 50 ARG HB2 H -6.136 19.925 19.560 1.00 . A A . 51 ARG HB2 1 1
4 3622 1 1 50 ARG HB3 H -7.436 19.844 18.378 1.00 . A A . 51 ARG HB3 1 1
4 3623 1 1 50 ARG HD2 H -6.298 19.166 21.644 1.00 . A A . 51 ARG HD2 1 1
4 3624 1 1 50 ARG HD3 H -7.871 19.050 22.433 1.00 . A A . 51 ARG HD3 1 1
4 3625 1 1 50 ARG HE H -7.383 16.722 20.915 1.00 . A A . 51 ARG HE 1 1
4 3626 1 1 50 ARG HG2 H -8.476 20.057 20.474 1.00 . A A . 51 ARG HG2 1 1
4 3627 1 1 50 ARG HG3 H -8.661 18.362 20.017 1.00 . A A . 51 ARG HG3 1 1
4 3628 1 1 50 ARG HH11 H -6.367 18.329 23.832 1.00 . A A . 51 ARG HH11 1 1
4 3629 1 1 50 ARG HH12 H -5.929 16.861 24.643 1.00 . A A . 51 ARG HH12 1 1
4 3630 1 1 50 ARG HH21 H -6.810 14.784 21.972 1.00 . A A . 51 ARG HH21 1 1
4 3631 1 1 50 ARG HH22 H -6.181 14.845 23.583 1.00 . A A . 51 ARG HH22 1 1
4 3632 1 1 50 ARG N N -5.312 18.278 17.684 1.00 . A A . 51 ARG N 1 1
4 3633 1 1 50 ARG NE N -7.121 17.257 21.692 1.00 . A A . 51 ARG NE 1 1
4 3634 1 1 50 ARG NH1 N -6.284 17.332 23.834 1.00 . A A . 51 ARG NH1 1 1
4 3635 1 1 50 ARG NH2 N -6.538 15.312 22.775 1.00 . A A . 51 ARG NH2 1 1
4 3636 1 1 50 ARG O O -7.745 16.047 18.415 1.00 . A A . 51 ARG O 1 1
4 3637 1 1 51 PHE C C -8.756 15.731 15.747 1.00 . A A . 52 PHE C 1 1
4 3638 1 1 51 PHE CA C -9.228 17.069 16.308 1.00 . A A . 52 PHE CA 1 1
4 3639 1 1 51 PHE CB C -9.772 17.946 15.178 1.00 . A A . 52 PHE CB 1 1
4 3640 1 1 51 PHE CD1 C -12.156 18.488 15.742 1.00 . A A . 52 PHE CD1 1 1
4 3641 1 1 51 PHE CD2 C -10.526 20.220 15.924 1.00 . A A . 52 PHE CD2 1 1
4 3642 1 1 51 PHE CE1 C -13.141 19.368 16.152 1.00 . A A . 52 PHE CE1 1 1
4 3643 1 1 51 PHE CE2 C -11.507 21.103 16.335 1.00 . A A . 52 PHE CE2 1 1
4 3644 1 1 51 PHE CG C -10.839 18.904 15.624 1.00 . A A . 52 PHE CG 1 1
4 3645 1 1 51 PHE CZ C -12.816 20.676 16.448 1.00 . A A . 52 PHE CZ 1 1
4 3646 1 1 51 PHE H H -7.891 18.658 16.721 1.00 . A A . 52 PHE H 1 1
4 3647 1 1 51 PHE HA H -10.015 16.888 17.023 1.00 . A A . 52 PHE HA 1 1
4 3648 1 1 51 PHE HB2 H -8.962 18.524 14.759 1.00 . A A . 52 PHE HB2 1 1
4 3649 1 1 51 PHE HB3 H -10.192 17.313 14.412 1.00 . A A . 52 PHE HB3 1 1
4 3650 1 1 51 PHE HD1 H -12.411 17.464 15.510 1.00 . A A . 52 PHE HD1 1 1
4 3651 1 1 51 PHE HD2 H -9.504 20.555 15.835 1.00 . A A . 52 PHE HD2 1 1
4 3652 1 1 51 PHE HE1 H -14.164 19.030 16.239 1.00 . A A . 52 PHE HE1 1 1
4 3653 1 1 51 PHE HE2 H -11.251 22.126 16.566 1.00 . A A . 52 PHE HE2 1 1
4 3654 1 1 51 PHE HZ H -13.584 21.365 16.769 1.00 . A A . 52 PHE HZ 1 1
4 3655 1 1 51 PHE N N -8.142 17.752 17.002 1.00 . A A . 52 PHE N 1 1
4 3656 1 1 51 PHE O O -8.047 15.682 14.743 1.00 . A A . 52 PHE O 1 1
4 3657 1 1 52 GLY C C -9.856 12.291 16.176 1.00 . A A . 53 GLY C 1 1
4 3658 1 1 52 GLY CA C -8.767 13.322 15.956 1.00 . A A . 53 GLY CA 1 1
4 3659 1 1 52 GLY H H -9.724 14.746 17.196 1.00 . A A . 53 GLY H 1 1
4 3660 1 1 52 GLY HA2 H -8.533 13.364 14.902 1.00 . A A . 53 GLY HA2 1 1
4 3661 1 1 52 GLY HA3 H -7.884 13.018 16.499 1.00 . A A . 53 GLY HA3 1 1
4 3662 1 1 52 GLY N N -9.157 14.646 16.403 1.00 . A A . 53 GLY N 1 1
4 3663 1 1 52 GLY O O -9.573 11.104 16.346 1.00 . A A . 53 GLY O 1 1
4 3664 1 1 53 LEU C C -12.785 11.349 15.042 1.00 . A A . 54 LEU C 1 1
4 3665 1 1 53 LEU CA C -12.242 11.851 16.376 1.00 . A A . 54 LEU CA 1 1
4 3666 1 1 53 LEU CB C -13.348 12.569 17.153 1.00 . A A . 54 LEU CB 1 1
4 3667 1 1 53 LEU CD1 C -13.429 11.035 19.133 1.00 . A A . 54 LEU CD1 1 1
4 3668 1 1 53 LEU CD2 C -11.950 13.051 19.177 1.00 . A A . 54 LEU CD2 1 1
4 3669 1 1 53 LEU CG C -13.267 12.476 18.676 1.00 . A A . 54 LEU CG 1 1
4 3670 1 1 53 LEU H H -11.268 13.698 16.033 1.00 . A A . 54 LEU H 1 1
4 3671 1 1 53 LEU HA H -11.900 11.004 16.953 1.00 . A A . 54 LEU HA 1 1
4 3672 1 1 53 LEU HB2 H -13.315 13.614 16.882 1.00 . A A . 54 LEU HB2 1 1
4 3673 1 1 53 LEU HB3 H -14.294 12.149 16.844 1.00 . A A . 54 LEU HB3 1 1
4 3674 1 1 53 LEU HD11 H -12.565 10.463 18.832 1.00 . A A . 54 LEU HD11 1 1
4 3675 1 1 53 LEU HD12 H -14.315 10.613 18.683 1.00 . A A . 54 LEU HD12 1 1
4 3676 1 1 53 LEU HD13 H -13.524 11.006 20.208 1.00 . A A . 54 LEU HD13 1 1
4 3677 1 1 53 LEU HD21 H -11.132 12.455 18.800 1.00 . A A . 54 LEU HD21 1 1
4 3678 1 1 53 LEU HD22 H -11.937 13.037 20.257 1.00 . A A . 54 LEU HD22 1 1
4 3679 1 1 53 LEU HD23 H -11.844 14.067 18.828 1.00 . A A . 54 LEU HD23 1 1
4 3680 1 1 53 LEU HG H -14.070 13.056 19.109 1.00 . A A . 54 LEU HG 1 1
4 3681 1 1 53 LEU N N -11.105 12.742 16.174 1.00 . A A . 54 LEU N 1 1
4 3682 1 1 53 LEU O O -12.696 12.038 14.025 1.00 . A A . 54 LEU O 1 1
4 3683 1 1 54 VAL C C -15.272 8.925 14.123 1.00 . A A . 55 VAL C 1 1
4 3684 1 1 54 VAL CA C -13.911 9.553 13.845 1.00 . A A . 55 VAL CA 1 1
4 3685 1 1 54 VAL CB C -12.973 8.481 13.259 1.00 . A A . 55 VAL CB 1 1
4 3686 1 1 54 VAL CG1 C -11.823 9.131 12.505 1.00 . A A . 55 VAL CG1 1 1
4 3687 1 1 54 VAL CG2 C -12.452 7.570 14.360 1.00 . A A . 55 VAL CG2 1 1
4 3688 1 1 54 VAL H H -13.391 9.646 15.895 1.00 . A A . 55 VAL H 1 1
4 3689 1 1 54 VAL HA H -14.029 10.337 13.113 1.00 . A A . 55 VAL HA 1 1
4 3690 1 1 54 VAL HB H -13.538 7.880 12.562 1.00 . A A . 55 VAL HB 1 1
4 3691 1 1 54 VAL HG11 H -11.537 8.503 11.674 1.00 . A A . 55 VAL HG11 1 1
4 3692 1 1 54 VAL HG12 H -12.135 10.098 12.136 1.00 . A A . 55 VAL HG12 1 1
4 3693 1 1 54 VAL HG13 H -10.982 9.254 13.170 1.00 . A A . 55 VAL HG13 1 1
4 3694 1 1 54 VAL HG21 H -11.551 7.993 14.779 1.00 . A A . 55 VAL HG21 1 1
4 3695 1 1 54 VAL HG22 H -13.200 7.476 15.135 1.00 . A A . 55 VAL HG22 1 1
4 3696 1 1 54 VAL HG23 H -12.236 6.595 13.950 1.00 . A A . 55 VAL HG23 1 1
4 3697 1 1 54 VAL N N -13.350 10.146 15.054 1.00 . A A . 55 VAL N 1 1
4 3698 1 1 54 VAL O O -15.430 7.705 14.133 1.00 . A A . 55 VAL O 1 1
4 3699 1 1 55 PRO C C -18.319 8.714 13.409 1.00 . A A . 56 PRO C 1 1
4 3700 1 1 55 PRO CA C -17.649 9.331 14.633 1.00 . A A . 56 PRO CA 1 1
4 3701 1 1 55 PRO CB C -18.367 10.619 15.043 1.00 . A A . 56 PRO CB 1 1
4 3702 1 1 55 PRO CD C -16.165 11.247 14.355 1.00 . A A . 56 PRO CD 1 1
4 3703 1 1 55 PRO CG C -17.596 11.710 14.382 1.00 . A A . 56 PRO CG 1 1
4 3704 1 1 55 PRO HA H -17.676 8.626 15.450 1.00 . A A . 56 PRO HA 1 1
4 3705 1 1 55 PRO HB2 H -19.389 10.590 14.694 1.00 . A A . 56 PRO HB2 1 1
4 3706 1 1 55 PRO HB3 H -18.349 10.719 16.117 1.00 . A A . 56 PRO HB3 1 1
4 3707 1 1 55 PRO HD2 H -15.673 11.597 13.460 1.00 . A A . 56 PRO HD2 1 1
4 3708 1 1 55 PRO HD3 H -15.641 11.589 15.235 1.00 . A A . 56 PRO HD3 1 1
4 3709 1 1 55 PRO HG2 H -17.960 11.861 13.378 1.00 . A A . 56 PRO HG2 1 1
4 3710 1 1 55 PRO HG3 H -17.683 12.620 14.957 1.00 . A A . 56 PRO HG3 1 1
4 3711 1 1 55 PRO N N -16.282 9.779 14.352 1.00 . A A . 56 PRO N 1 1
4 3712 1 1 55 PRO O O -19.282 7.959 13.532 1.00 . A A . 56 PRO O 1 1
4 3713 1 1 56 GLY C C -17.311 7.892 10.102 1.00 . A A . 57 GLY C 1 1
4 3714 1 1 56 GLY CA C -18.364 8.510 11.000 1.00 . A A . 57 GLY CA 1 1
4 3715 1 1 56 GLY H H -17.033 9.649 12.191 1.00 . A A . 57 GLY H 1 1
4 3716 1 1 56 GLY HA2 H -19.097 7.758 11.249 1.00 . A A . 57 GLY HA2 1 1
4 3717 1 1 56 GLY HA3 H -18.851 9.311 10.465 1.00 . A A . 57 GLY HA3 1 1
4 3718 1 1 56 GLY N N -17.802 9.041 12.229 1.00 . A A . 57 GLY N 1 1
4 3719 1 1 56 GLY O O -17.000 6.708 10.224 1.00 . A A . 57 GLY O 1 1
4 3720 1 1 57 GLN C C -14.520 9.133 8.291 1.00 . A A . 58 GLN C 1 1
4 3721 1 1 57 GLN CA C -15.739 8.219 8.272 1.00 . A A . 58 GLN CA 1 1
4 3722 1 1 57 GLN CB C -16.305 8.133 6.854 1.00 . A A . 58 GLN CB 1 1
4 3723 1 1 57 GLN CD C -14.180 8.087 5.486 1.00 . A A . 58 GLN CD 1 1
4 3724 1 1 57 GLN CG C -15.431 7.336 5.897 1.00 . A A . 58 GLN CG 1 1
4 3725 1 1 57 GLN H H -17.052 9.630 9.148 1.00 . A A . 58 GLN H 1 1
4 3726 1 1 57 GLN HA H -15.439 7.232 8.591 1.00 . A A . 58 GLN HA 1 1
4 3727 1 1 57 GLN HB2 H -17.277 7.664 6.894 1.00 . A A . 58 GLN HB2 1 1
4 3728 1 1 57 GLN HB3 H -16.412 9.133 6.460 1.00 . A A . 58 GLN HB3 1 1
4 3729 1 1 57 GLN HE21 H -15.247 9.255 4.282 1.00 . A A . 58 GLN HE21 1 1
4 3730 1 1 57 GLN HE22 H -13.550 9.574 4.328 1.00 . A A . 58 GLN HE22 1 1
4 3731 1 1 57 GLN HG2 H -15.138 6.417 6.380 1.00 . A A . 58 GLN HG2 1 1
4 3732 1 1 57 GLN HG3 H -16.005 7.109 5.011 1.00 . A A . 58 GLN HG3 1 1
4 3733 1 1 57 GLN N N -16.761 8.695 9.196 1.00 . A A . 58 GLN N 1 1
4 3734 1 1 57 GLN NE2 N -14.341 9.071 4.610 1.00 . A A . 58 GLN NE2 1 1
4 3735 1 1 57 GLN O O -14.643 10.353 8.181 1.00 . A A . 58 GLN O 1 1
4 3736 1 1 57 GLN OE1 O -13.080 7.787 5.953 1.00 . A A . 58 GLN OE1 1 1
5 3737 1 1 1 HIS C C 12.447 19.599 25.220 1.00 . A A . 2 HIS C 1 1
5 3738 1 1 1 HIS CA C 11.775 20.969 25.212 1.00 . A A . 2 HIS CA 1 1
5 3739 1 1 1 HIS CB C 12.252 21.791 26.410 1.00 . A A . 2 HIS CB 1 1
5 3740 1 1 1 HIS CD2 C 11.983 20.397 28.581 1.00 . A A . 2 HIS CD2 1 1
5 3741 1 1 1 HIS CE1 C 10.206 21.397 29.386 1.00 . A A . 2 HIS CE1 1 1
5 3742 1 1 1 HIS CG C 11.634 21.371 27.708 1.00 . A A . 2 HIS CG 1 1
5 3743 1 1 1 HIS H1 H 9.909 20.220 25.877 1.00 . A A . 2 HIS H1 1 1
5 3744 1 1 1 HIS HA H 12.046 21.483 24.303 1.00 . A A . 2 HIS HA 1 1
5 3745 1 1 1 HIS HB2 H 13.323 21.689 26.505 1.00 . A A . 2 HIS HB2 1 1
5 3746 1 1 1 HIS HB3 H 12.007 22.830 26.245 1.00 . A A . 2 HIS HB3 1 1
5 3747 1 1 1 HIS HD1 H 10.025 22.726 27.840 1.00 . A A . 2 HIS HD1 1 1
5 3748 1 1 1 HIS HD2 H 12.817 19.716 28.483 1.00 . A A . 2 HIS HD2 1 1
5 3749 1 1 1 HIS HE1 H 9.378 21.664 30.026 1.00 . A A . 2 HIS HE1 1 1
5 3750 1 1 1 HIS N N 10.323 20.835 25.235 1.00 . A A . 2 HIS N 1 1
5 3751 1 1 1 HIS ND1 N 10.516 21.978 28.241 1.00 . A A . 2 HIS ND1 1 1
5 3752 1 1 1 HIS NE2 N 11.080 20.434 29.615 1.00 . A A . 2 HIS NE2 1 1
5 3753 1 1 1 HIS O O 13.583 19.456 25.673 1.00 . A A . 2 HIS O 1 1
5 3754 1 1 2 LEU C C 12.892 16.944 23.307 1.00 . A A . 3 LEU C 1 1
5 3755 1 1 2 LEU CA C 12.265 17.235 24.667 1.00 . A A . 3 LEU CA 1 1
5 3756 1 1 2 LEU CB C 11.154 16.225 24.956 1.00 . A A . 3 LEU CB 1 1
5 3757 1 1 2 LEU CD1 C 8.911 17.238 25.429 1.00 . A A . 3 LEU CD1 1 1
5 3758 1 1 2 LEU CD2 C 9.786 15.410 26.893 1.00 . A A . 3 LEU CD2 1 1
5 3759 1 1 2 LEU CG C 10.155 16.618 26.045 1.00 . A A . 3 LEU CG 1 1
5 3760 1 1 2 LEU H H 10.838 18.770 24.371 1.00 . A A . 3 LEU H 1 1
5 3761 1 1 2 LEU HA H 13.027 17.147 25.427 1.00 . A A . 3 LEU HA 1 1
5 3762 1 1 2 LEU HB2 H 10.602 16.070 24.042 1.00 . A A . 3 LEU HB2 1 1
5 3763 1 1 2 LEU HB3 H 11.620 15.297 25.254 1.00 . A A . 3 LEU HB3 1 1
5 3764 1 1 2 LEU HD11 H 8.037 16.898 25.961 1.00 . A A . 3 LEU HD11 1 1
5 3765 1 1 2 LEU HD12 H 8.838 16.945 24.392 1.00 . A A . 3 LEU HD12 1 1
5 3766 1 1 2 LEU HD13 H 8.975 18.315 25.494 1.00 . A A . 3 LEU HD13 1 1
5 3767 1 1 2 LEU HD21 H 9.224 15.734 27.756 1.00 . A A . 3 LEU HD21 1 1
5 3768 1 1 2 LEU HD22 H 10.687 14.909 27.217 1.00 . A A . 3 LEU HD22 1 1
5 3769 1 1 2 LEU HD23 H 9.186 14.729 26.307 1.00 . A A . 3 LEU HD23 1 1
5 3770 1 1 2 LEU HG H 10.610 17.356 26.692 1.00 . A A . 3 LEU HG 1 1
5 3771 1 1 2 LEU N N 11.738 18.594 24.718 1.00 . A A . 3 LEU N 1 1
5 3772 1 1 2 LEU O O 12.416 17.422 22.279 1.00 . A A . 3 LEU O 1 1
5 3773 1 1 3 MET C C 14.235 14.409 21.604 1.00 . A A . 4 MET C 1 1
5 3774 1 1 3 MET CA C 14.652 15.798 22.078 1.00 . A A . 4 MET CA 1 1
5 3775 1 1 3 MET CB C 16.167 15.846 22.283 1.00 . A A . 4 MET CB 1 1
5 3776 1 1 3 MET CE C 18.090 17.190 24.550 1.00 . A A . 4 MET CE 1 1
5 3777 1 1 3 MET CG C 16.758 17.237 22.119 1.00 . A A . 4 MET CG 1 1
5 3778 1 1 3 MET H H 14.296 15.805 24.164 1.00 . A A . 4 MET H 1 1
5 3779 1 1 3 MET HA H 14.377 16.521 21.324 1.00 . A A . 4 MET HA 1 1
5 3780 1 1 3 MET HB2 H 16.395 15.496 23.278 1.00 . A A . 4 MET HB2 1 1
5 3781 1 1 3 MET HB3 H 16.637 15.192 21.564 1.00 . A A . 4 MET HB3 1 1
5 3782 1 1 3 MET HE1 H 17.626 16.333 25.016 1.00 . A A . 4 MET HE1 1 1
5 3783 1 1 3 MET HE2 H 18.844 16.857 23.852 1.00 . A A . 4 MET HE2 1 1
5 3784 1 1 3 MET HE3 H 18.549 17.808 25.308 1.00 . A A . 4 MET HE3 1 1
5 3785 1 1 3 MET HG2 H 17.756 17.145 21.717 1.00 . A A . 4 MET HG2 1 1
5 3786 1 1 3 MET HG3 H 16.144 17.795 21.430 1.00 . A A . 4 MET HG3 1 1
5 3787 1 1 3 MET N N 13.962 16.156 23.312 1.00 . A A . 4 MET N 1 1
5 3788 1 1 3 MET O O 14.988 13.728 20.909 1.00 . A A . 4 MET O 1 1
5 3789 1 1 3 MET SD S 16.848 18.141 23.677 1.00 . A A . 4 MET SD 1 1
5 3790 1 1 4 TYR C C 11.012 12.601 21.845 1.00 . A A . 5 TYR C 1 1
5 3791 1 1 4 TYR CA C 12.516 12.687 21.602 1.00 . A A . 5 TYR CA 1 1
5 3792 1 1 4 TYR CB C 13.233 11.585 22.383 1.00 . A A . 5 TYR CB 1 1
5 3793 1 1 4 TYR CD1 C 13.267 12.451 24.754 1.00 . A A . 5 TYR CD1 1 1
5 3794 1 1 4 TYR CD2 C 11.995 10.490 24.293 1.00 . A A . 5 TYR CD2 1 1
5 3795 1 1 4 TYR CE1 C 12.896 12.385 26.084 1.00 . A A . 5 TYR CE1 1 1
5 3796 1 1 4 TYR CE2 C 11.618 10.416 25.619 1.00 . A A . 5 TYR CE2 1 1
5 3797 1 1 4 TYR CG C 12.824 11.508 23.837 1.00 . A A . 5 TYR CG 1 1
5 3798 1 1 4 TYR CZ C 12.070 11.365 26.511 1.00 . A A . 5 TYR CZ 1 1
5 3799 1 1 4 TYR H H 12.477 14.585 22.539 1.00 . A A . 5 TYR H 1 1
5 3800 1 1 4 TYR HA H 12.707 12.551 20.549 1.00 . A A . 5 TYR HA 1 1
5 3801 1 1 4 TYR HB2 H 13.017 10.631 21.928 1.00 . A A . 5 TYR HB2 1 1
5 3802 1 1 4 TYR HB3 H 14.298 11.762 22.347 1.00 . A A . 5 TYR HB3 1 1
5 3803 1 1 4 TYR HD1 H 13.914 13.249 24.417 1.00 . A A . 5 TYR HD1 1 1
5 3804 1 1 4 TYR HD2 H 11.642 9.748 23.590 1.00 . A A . 5 TYR HD2 1 1
5 3805 1 1 4 TYR HE1 H 13.251 13.128 26.783 1.00 . A A . 5 TYR HE1 1 1
5 3806 1 1 4 TYR HE2 H 10.971 9.618 25.954 1.00 . A A . 5 TYR HE2 1 1
5 3807 1 1 4 TYR HH H 12.432 10.960 28.355 1.00 . A A . 5 TYR HH 1 1
5 3808 1 1 4 TYR N N 13.032 13.996 21.985 1.00 . A A . 5 TYR N 1 1
5 3809 1 1 4 TYR O O 10.517 12.995 22.902 1.00 . A A . 5 TYR O 1 1
5 3810 1 1 4 TYR OH O 11.698 11.294 27.833 1.00 . A A . 5 TYR OH 1 1
5 3811 1 1 5 THR C C 8.463 10.717 21.784 1.00 . A A . 6 THR C 1 1
5 3812 1 1 5 THR CA C 8.842 11.944 20.962 1.00 . A A . 6 THR CA 1 1
5 3813 1 1 5 THR CB C 8.186 11.838 19.572 1.00 . A A . 6 THR CB 1 1
5 3814 1 1 5 THR CG2 C 8.304 13.154 18.816 1.00 . A A . 6 THR CG2 1 1
5 3815 1 1 5 THR H H 10.741 11.786 20.041 1.00 . A A . 6 THR H 1 1
5 3816 1 1 5 THR HA H 8.456 12.827 21.452 1.00 . A A . 6 THR HA 1 1
5 3817 1 1 5 THR HB H 7.138 11.608 19.702 1.00 . A A . 6 THR HB 1 1
5 3818 1 1 5 THR HG1 H 8.564 10.878 17.891 1.00 . A A . 6 THR HG1 1 1
5 3819 1 1 5 THR HG21 H 9.219 13.652 19.102 1.00 . A A . 6 THR HG21 1 1
5 3820 1 1 5 THR HG22 H 7.461 13.783 19.056 1.00 . A A . 6 THR HG22 1 1
5 3821 1 1 5 THR HG23 H 8.319 12.958 17.755 1.00 . A A . 6 THR HG23 1 1
5 3822 1 1 5 THR N N 10.289 12.082 20.858 1.00 . A A . 6 THR N 1 1
5 3823 1 1 5 THR O O 9.294 9.838 22.025 1.00 . A A . 6 THR O 1 1
5 3824 1 1 5 THR OG1 O 8.805 10.791 18.816 1.00 . A A . 6 THR OG1 1 1
5 3825 1 1 6 LEU C C 5.708 8.714 22.218 1.00 . A A . 7 LEU C 1 1
5 3826 1 1 6 LEU CA C 6.719 9.540 23.006 1.00 . A A . 7 LEU CA 1 1
5 3827 1 1 6 LEU CB C 6.082 10.047 24.302 1.00 . A A . 7 LEU CB 1 1
5 3828 1 1 6 LEU CD1 C 6.301 11.088 26.572 1.00 . A A . 7 LEU CD1 1 1
5 3829 1 1 6 LEU CD2 C 8.278 9.980 25.511 1.00 . A A . 7 LEU CD2 1 1
5 3830 1 1 6 LEU CG C 7.014 10.790 25.261 1.00 . A A . 7 LEU CG 1 1
5 3831 1 1 6 LEU H H 6.593 11.391 21.988 1.00 . A A . 7 LEU H 1 1
5 3832 1 1 6 LEU HA H 7.564 8.914 23.251 1.00 . A A . 7 LEU HA 1 1
5 3833 1 1 6 LEU HB2 H 5.279 10.717 24.035 1.00 . A A . 7 LEU HB2 1 1
5 3834 1 1 6 LEU HB3 H 5.678 9.193 24.827 1.00 . A A . 7 LEU HB3 1 1
5 3835 1 1 6 LEU HD11 H 6.930 11.714 27.187 1.00 . A A . 7 LEU HD11 1 1
5 3836 1 1 6 LEU HD12 H 6.097 10.163 27.088 1.00 . A A . 7 LEU HD12 1 1
5 3837 1 1 6 LEU HD13 H 5.372 11.600 26.367 1.00 . A A . 7 LEU HD13 1 1
5 3838 1 1 6 LEU HD21 H 9.101 10.425 24.973 1.00 . A A . 7 LEU HD21 1 1
5 3839 1 1 6 LEU HD22 H 8.129 8.966 25.169 1.00 . A A . 7 LEU HD22 1 1
5 3840 1 1 6 LEU HD23 H 8.498 9.975 26.568 1.00 . A A . 7 LEU HD23 1 1
5 3841 1 1 6 LEU HG H 7.301 11.732 24.816 1.00 . A A . 7 LEU HG 1 1
5 3842 1 1 6 LEU N N 7.207 10.662 22.212 1.00 . A A . 7 LEU N 1 1
5 3843 1 1 6 LEU O O 5.032 9.226 21.328 1.00 . A A . 7 LEU O 1 1
5 3844 1 1 7 GLY C C 3.353 6.431 22.604 1.00 . A A . 8 GLY C 1 1
5 3845 1 1 7 GLY CA C 4.674 6.555 21.871 1.00 . A A . 8 GLY CA 1 1
5 3846 1 1 7 GLY H H 6.172 7.078 23.274 1.00 . A A . 8 GLY H 1 1
5 3847 1 1 7 GLY HA2 H 4.491 6.945 20.882 1.00 . A A . 8 GLY HA2 1 1
5 3848 1 1 7 GLY HA3 H 5.117 5.574 21.784 1.00 . A A . 8 GLY HA3 1 1
5 3849 1 1 7 GLY N N 5.607 7.432 22.556 1.00 . A A . 8 GLY N 1 1
5 3850 1 1 7 GLY O O 3.037 7.218 23.497 1.00 . A A . 8 GLY O 1 1
5 3851 1 1 8 PRO C C 1.363 4.670 24.270 1.00 . A A . 9 PRO C 1 1
5 3852 1 1 8 PRO CA C 1.245 5.176 22.836 1.00 . A A . 9 PRO CA 1 1
5 3853 1 1 8 PRO CB C 0.630 4.099 21.939 1.00 . A A . 9 PRO CB 1 1
5 3854 1 1 8 PRO CD C 2.866 4.448 21.165 1.00 . A A . 9 PRO CD 1 1
5 3855 1 1 8 PRO CG C 1.798 3.401 21.330 1.00 . A A . 9 PRO CG 1 1
5 3856 1 1 8 PRO HA H 0.624 6.060 22.816 1.00 . A A . 9 PRO HA 1 1
5 3857 1 1 8 PRO HB2 H 0.034 3.425 22.537 1.00 . A A . 9 PRO HB2 1 1
5 3858 1 1 8 PRO HB3 H 0.012 4.564 21.185 1.00 . A A . 9 PRO HB3 1 1
5 3859 1 1 8 PRO HD2 H 3.844 4.016 21.316 1.00 . A A . 9 PRO HD2 1 1
5 3860 1 1 8 PRO HD3 H 2.799 4.905 20.189 1.00 . A A . 9 PRO HD3 1 1
5 3861 1 1 8 PRO HG2 H 2.141 2.617 21.987 1.00 . A A . 9 PRO HG2 1 1
5 3862 1 1 8 PRO HG3 H 1.522 2.994 20.369 1.00 . A A . 9 PRO HG3 1 1
5 3863 1 1 8 PRO N N 2.553 5.423 22.223 1.00 . A A . 9 PRO N 1 1
5 3864 1 1 8 PRO O O 0.522 4.976 25.117 1.00 . A A . 9 PRO O 1 1
5 3865 1 1 9 ASP C C 3.832 4.027 26.535 1.00 . A A . 10 ASP C 1 1
5 3866 1 1 9 ASP CA C 2.638 3.351 25.868 1.00 . A A . 10 ASP CA 1 1
5 3867 1 1 9 ASP CB C 2.869 1.841 25.791 1.00 . A A . 10 ASP CB 1 1
5 3868 1 1 9 ASP CG C 2.750 1.168 27.145 1.00 . A A . 10 ASP CG 1 1
5 3869 1 1 9 ASP H H 3.045 3.690 23.819 1.00 . A A . 10 ASP H 1 1
5 3870 1 1 9 ASP HA H 1.756 3.542 26.461 1.00 . A A . 10 ASP HA 1 1
5 3871 1 1 9 ASP HB2 H 2.136 1.406 25.128 1.00 . A A . 10 ASP HB2 1 1
5 3872 1 1 9 ASP HB3 H 3.858 1.654 25.401 1.00 . A A . 10 ASP HB3 1 1
5 3873 1 1 9 ASP N N 2.410 3.897 24.536 1.00 . A A . 10 ASP N 1 1
5 3874 1 1 9 ASP O O 4.468 3.455 27.419 1.00 . A A . 10 ASP O 1 1
5 3875 1 1 9 ASP OD1 O 1.609 0.964 27.608 1.00 . A A . 10 ASP OD1 1 1
5 3876 1 1 9 ASP OD2 O 3.799 0.844 27.739 1.00 . A A . 10 ASP OD2 1 1
5 3877 1 1 10 GLY C C 6.586 5.499 26.141 1.00 . A A . 11 GLY C 1 1
5 3878 1 1 10 GLY CA C 5.250 5.981 26.669 1.00 . A A . 11 GLY CA 1 1
5 3879 1 1 10 GLY H H 3.589 5.655 25.396 1.00 . A A . 11 GLY H 1 1
5 3880 1 1 10 GLY HA2 H 5.137 7.029 26.431 1.00 . A A . 11 GLY HA2 1 1
5 3881 1 1 10 GLY HA3 H 5.237 5.863 27.743 1.00 . A A . 11 GLY HA3 1 1
5 3882 1 1 10 GLY N N 4.132 5.248 26.104 1.00 . A A . 11 GLY N 1 1
5 3883 1 1 10 GLY O O 7.591 5.530 26.850 1.00 . A A . 11 GLY O 1 1
5 3884 1 1 11 LYS C C 8.584 5.696 23.592 1.00 . A A . 12 LYS C 1 1
5 3885 1 1 11 LYS CA C 7.821 4.559 24.265 1.00 . A A . 12 LYS CA 1 1
5 3886 1 1 11 LYS CB C 7.492 3.474 23.237 1.00 . A A . 12 LYS CB 1 1
5 3887 1 1 11 LYS CD C 8.334 1.332 24.244 1.00 . A A . 12 LYS CD 1 1
5 3888 1 1 11 LYS CE C 7.948 0.004 24.875 1.00 . A A . 12 LYS CE 1 1
5 3889 1 1 11 LYS CG C 7.107 2.144 23.860 1.00 . A A . 12 LYS CG 1 1
5 3890 1 1 11 LYS H H 5.765 5.052 24.373 1.00 . A A . 12 LYS H 1 1
5 3891 1 1 11 LYS HA H 8.441 4.134 25.039 1.00 . A A . 12 LYS HA 1 1
5 3892 1 1 11 LYS HB2 H 6.669 3.813 22.624 1.00 . A A . 12 LYS HB2 1 1
5 3893 1 1 11 LYS HB3 H 8.357 3.317 22.608 1.00 . A A . 12 LYS HB3 1 1
5 3894 1 1 11 LYS HD2 H 8.919 1.140 23.357 1.00 . A A . 12 LYS HD2 1 1
5 3895 1 1 11 LYS HD3 H 8.922 1.899 24.951 1.00 . A A . 12 LYS HD3 1 1
5 3896 1 1 11 LYS HE2 H 7.058 -0.366 24.388 1.00 . A A . 12 LYS HE2 1 1
5 3897 1 1 11 LYS HE3 H 8.755 -0.698 24.728 1.00 . A A . 12 LYS HE3 1 1
5 3898 1 1 11 LYS HG2 H 6.519 2.328 24.746 1.00 . A A . 12 LYS HG2 1 1
5 3899 1 1 11 LYS HG3 H 6.522 1.579 23.148 1.00 . A A . 12 LYS HG3 1 1
5 3900 1 1 11 LYS HZ1 H 6.687 0.395 26.494 1.00 . A A . 12 LYS HZ1 1 1
5 3901 1 1 11 LYS HZ2 H 8.288 0.880 26.740 1.00 . A A . 12 LYS HZ2 1 1
5 3902 1 1 11 LYS HZ3 H 7.880 -0.760 26.818 1.00 . A A . 12 LYS HZ3 1 1
5 3903 1 1 11 LYS N N 6.599 5.051 24.890 1.00 . A A . 12 LYS N 1 1
5 3904 1 1 11 LYS NZ N 7.682 0.139 26.334 1.00 . A A . 12 LYS NZ 1 1
5 3905 1 1 11 LYS O O 8.136 6.247 22.587 1.00 . A A . 12 LYS O 1 1
5 3906 1 1 12 ARG C C 10.967 6.809 22.168 1.00 . A A . 13 ARG C 1 1
5 3907 1 1 12 ARG CA C 10.563 7.112 23.608 1.00 . A A . 13 ARG CA 1 1
5 3908 1 1 12 ARG CB C 11.813 7.312 24.468 1.00 . A A . 13 ARG CB 1 1
5 3909 1 1 12 ARG CD C 12.498 5.711 26.280 1.00 . A A . 13 ARG CD 1 1
5 3910 1 1 12 ARG CG C 12.541 6.018 24.791 1.00 . A A . 13 ARG CG 1 1
5 3911 1 1 12 ARG CZ C 11.023 3.758 26.511 1.00 . A A . 13 ARG CZ 1 1
5 3912 1 1 12 ARG H H 10.042 5.565 24.954 1.00 . A A . 13 ARG H 1 1
5 3913 1 1 12 ARG HA H 9.979 8.021 23.621 1.00 . A A . 13 ARG HA 1 1
5 3914 1 1 12 ARG HB2 H 12.496 7.963 23.944 1.00 . A A . 13 ARG HB2 1 1
5 3915 1 1 12 ARG HB3 H 11.524 7.779 25.397 1.00 . A A . 13 ARG HB3 1 1
5 3916 1 1 12 ARG HD2 H 13.325 5.061 26.525 1.00 . A A . 13 ARG HD2 1 1
5 3917 1 1 12 ARG HD3 H 12.595 6.637 26.827 1.00 . A A . 13 ARG HD3 1 1
5 3918 1 1 12 ARG HE H 10.550 5.616 27.064 1.00 . A A . 13 ARG HE 1 1
5 3919 1 1 12 ARG HG2 H 12.073 5.207 24.255 1.00 . A A . 13 ARG HG2 1 1
5 3920 1 1 12 ARG HG3 H 13.572 6.110 24.482 1.00 . A A . 13 ARG HG3 1 1
5 3921 1 1 12 ARG HH11 H 12.829 3.368 25.694 1.00 . A A . 13 ARG HH11 1 1
5 3922 1 1 12 ARG HH12 H 11.779 2.000 25.863 1.00 . A A . 13 ARG HH12 1 1
5 3923 1 1 12 ARG HH21 H 9.159 3.822 27.291 1.00 . A A . 13 ARG HH21 1 1
5 3924 1 1 12 ARG HH22 H 9.692 2.259 26.771 1.00 . A A . 13 ARG HH22 1 1
5 3925 1 1 12 ARG N N 9.738 6.042 24.154 1.00 . A A . 13 ARG N 1 1
5 3926 1 1 12 ARG NE N 11.251 5.058 26.668 1.00 . A A . 13 ARG NE 1 1
5 3927 1 1 12 ARG NH1 N 11.954 2.978 25.978 1.00 . A A . 13 ARG NH1 1 1
5 3928 1 1 12 ARG NH2 N 9.863 3.237 26.889 1.00 . A A . 13 ARG NH2 1 1
5 3929 1 1 12 ARG O O 11.178 5.651 21.805 1.00 . A A . 13 ARG O 1 1
5 3930 1 1 13 ILE C C 12.281 8.883 19.476 1.00 . A A . 14 ILE C 1 1
5 3931 1 1 13 ILE CA C 11.449 7.698 19.956 1.00 . A A . 14 ILE CA 1 1
5 3932 1 1 13 ILE CB C 10.211 7.553 19.050 1.00 . A A . 14 ILE CB 1 1
5 3933 1 1 13 ILE CD1 C 8.088 6.194 18.704 1.00 . A A . 14 ILE CD1 1 1
5 3934 1 1 13 ILE CG1 C 9.382 6.339 19.474 1.00 . A A . 14 ILE CG1 1 1
5 3935 1 1 13 ILE CG2 C 10.633 7.431 17.594 1.00 . A A . 14 ILE CG2 1 1
5 3936 1 1 13 ILE H H 10.889 8.751 21.703 1.00 . A A . 14 ILE H 1 1
5 3937 1 1 13 ILE HA H 12.041 6.797 19.869 1.00 . A A . 14 ILE HA 1 1
5 3938 1 1 13 ILE HB H 9.613 8.444 19.153 1.00 . A A . 14 ILE HB 1 1
5 3939 1 1 13 ILE HD11 H 7.268 6.071 19.397 1.00 . A A . 14 ILE HD11 1 1
5 3940 1 1 13 ILE HD12 H 7.924 7.076 18.104 1.00 . A A . 14 ILE HD12 1 1
5 3941 1 1 13 ILE HD13 H 8.147 5.327 18.061 1.00 . A A . 14 ILE HD13 1 1
5 3942 1 1 13 ILE HG12 H 9.961 5.443 19.319 1.00 . A A . 14 ILE HG12 1 1
5 3943 1 1 13 ILE HG13 H 9.137 6.428 20.522 1.00 . A A . 14 ILE HG13 1 1
5 3944 1 1 13 ILE HG21 H 9.757 7.304 16.975 1.00 . A A . 14 ILE HG21 1 1
5 3945 1 1 13 ILE HG22 H 11.156 8.327 17.294 1.00 . A A . 14 ILE HG22 1 1
5 3946 1 1 13 ILE HG23 H 11.284 6.578 17.476 1.00 . A A . 14 ILE HG23 1 1
5 3947 1 1 13 ILE N N 11.070 7.854 21.354 1.00 . A A . 14 ILE N 1 1
5 3948 1 1 13 ILE O O 11.750 9.962 19.216 1.00 . A A . 14 ILE O 1 1
5 3949 1 1 14 TYR C C 14.094 10.234 17.529 1.00 . A A . 15 TYR C 1 1
5 3950 1 1 14 TYR CA C 14.493 9.723 18.911 1.00 . A A . 15 TYR CA 1 1
5 3951 1 1 14 TYR CB C 15.933 9.205 18.879 1.00 . A A . 15 TYR CB 1 1
5 3952 1 1 14 TYR CD1 C 16.591 9.183 21.316 1.00 . A A . 15 TYR CD1 1 1
5 3953 1 1 14 TYR CD2 C 16.485 7.100 20.160 1.00 . A A . 15 TYR CD2 1 1
5 3954 1 1 14 TYR CE1 C 16.969 8.526 22.472 1.00 . A A . 15 TYR CE1 1 1
5 3955 1 1 14 TYR CE2 C 16.861 6.436 21.312 1.00 . A A . 15 TYR CE2 1 1
5 3956 1 1 14 TYR CG C 16.345 8.483 20.142 1.00 . A A . 15 TYR CG 1 1
5 3957 1 1 14 TYR CZ C 17.102 7.153 22.465 1.00 . A A . 15 TYR CZ 1 1
5 3958 1 1 14 TYR H H 13.951 7.790 19.581 1.00 . A A . 15 TYR H 1 1
5 3959 1 1 14 TYR HA H 14.430 10.539 19.617 1.00 . A A . 15 TYR HA 1 1
5 3960 1 1 14 TYR HB2 H 16.042 8.519 18.054 1.00 . A A . 15 TYR HB2 1 1
5 3961 1 1 14 TYR HB3 H 16.605 10.039 18.739 1.00 . A A . 15 TYR HB3 1 1
5 3962 1 1 14 TYR HD1 H 16.487 10.257 21.319 1.00 . A A . 15 TYR HD1 1 1
5 3963 1 1 14 TYR HD2 H 16.296 6.542 19.255 1.00 . A A . 15 TYR HD2 1 1
5 3964 1 1 14 TYR HE1 H 17.157 9.088 23.375 1.00 . A A . 15 TYR HE1 1 1
5 3965 1 1 14 TYR HE2 H 16.966 5.361 21.307 1.00 . A A . 15 TYR HE2 1 1
5 3966 1 1 14 TYR HH H 18.172 5.867 23.410 1.00 . A A . 15 TYR HH 1 1
5 3967 1 1 14 TYR N N 13.587 8.672 19.359 1.00 . A A . 15 TYR N 1 1
5 3968 1 1 14 TYR O O 14.309 9.563 16.520 1.00 . A A . 15 TYR O 1 1
5 3969 1 1 14 TYR OH O 17.476 6.496 23.615 1.00 . A A . 15 TYR OH 1 1
5 3970 1 1 15 THR C C 13.146 13.552 16.309 1.00 . A A . 16 THR C 1 1
5 3971 1 1 15 THR CA C 13.081 12.031 16.238 1.00 . A A . 16 THR CA 1 1
5 3972 1 1 15 THR CB C 11.646 11.606 15.875 1.00 . A A . 16 THR CB 1 1
5 3973 1 1 15 THR CG2 C 10.640 12.207 16.845 1.00 . A A . 16 THR CG2 1 1
5 3974 1 1 15 THR H H 13.367 11.914 18.333 1.00 . A A . 16 THR H 1 1
5 3975 1 1 15 THR HA H 13.745 11.688 15.458 1.00 . A A . 16 THR HA 1 1
5 3976 1 1 15 THR HB H 11.580 10.528 15.932 1.00 . A A . 16 THR HB 1 1
5 3977 1 1 15 THR HG1 H 11.360 12.980 14.489 1.00 . A A . 16 THR HG1 1 1
5 3978 1 1 15 THR HG21 H 10.850 11.854 17.845 1.00 . A A . 16 THR HG21 1 1
5 3979 1 1 15 THR HG22 H 9.643 11.908 16.560 1.00 . A A . 16 THR HG22 1 1
5 3980 1 1 15 THR HG23 H 10.716 13.283 16.820 1.00 . A A . 16 THR HG23 1 1
5 3981 1 1 15 THR N N 13.511 11.428 17.493 1.00 . A A . 16 THR N 1 1
5 3982 1 1 15 THR O O 12.424 14.249 15.593 1.00 . A A . 16 THR O 1 1
5 3983 1 1 15 THR OG1 O 11.336 12.022 14.540 1.00 . A A . 16 THR OG1 1 1
5 3984 1 1 16 LEU C C 14.403 16.183 15.991 1.00 . A A . 17 LEU C 1 1
5 3985 1 1 16 LEU CA C 14.173 15.505 17.338 1.00 . A A . 17 LEU CA 1 1
5 3986 1 1 16 LEU CB C 15.342 15.805 18.278 1.00 . A A . 17 LEU CB 1 1
5 3987 1 1 16 LEU CD1 C 17.785 16.220 18.650 1.00 . A A . 17 LEU CD1 1 1
5 3988 1 1 16 LEU CD2 C 17.050 14.343 17.171 1.00 . A A . 17 LEU CD2 1 1
5 3989 1 1 16 LEU CG C 16.737 15.751 17.654 1.00 . A A . 17 LEU CG 1 1
5 3990 1 1 16 LEU H H 14.561 13.459 17.717 1.00 . A A . 17 LEU H 1 1
5 3991 1 1 16 LEU HA H 13.264 15.892 17.772 1.00 . A A . 17 LEU HA 1 1
5 3992 1 1 16 LEU HB2 H 15.198 16.797 18.678 1.00 . A A . 17 LEU HB2 1 1
5 3993 1 1 16 LEU HB3 H 15.311 15.085 19.083 1.00 . A A . 17 LEU HB3 1 1
5 3994 1 1 16 LEU HD11 H 17.762 17.298 18.715 1.00 . A A . 17 LEU HD11 1 1
5 3995 1 1 16 LEU HD12 H 18.763 15.900 18.320 1.00 . A A . 17 LEU HD12 1 1
5 3996 1 1 16 LEU HD13 H 17.576 15.795 19.620 1.00 . A A . 17 LEU HD13 1 1
5 3997 1 1 16 LEU HD21 H 16.424 14.106 16.323 1.00 . A A . 17 LEU HD21 1 1
5 3998 1 1 16 LEU HD22 H 16.859 13.638 17.966 1.00 . A A . 17 LEU HD22 1 1
5 3999 1 1 16 LEU HD23 H 18.088 14.285 16.879 1.00 . A A . 17 LEU HD23 1 1
5 4000 1 1 16 LEU HG H 16.768 16.414 16.800 1.00 . A A . 17 LEU HG 1 1
5 4001 1 1 16 LEU N N 14.014 14.064 17.175 1.00 . A A . 17 LEU N 1 1
5 4002 1 1 16 LEU O O 15.142 15.678 15.146 1.00 . A A . 17 LEU O 1 1
5 4003 1 1 17 LYS C C 15.361 18.430 14.285 1.00 . A A . 18 LYS C 1 1
5 4004 1 1 17 LYS CA C 13.900 18.084 14.554 1.00 . A A . 18 LYS CA 1 1
5 4005 1 1 17 LYS CB C 13.064 19.364 14.615 1.00 . A A . 18 LYS CB 1 1
5 4006 1 1 17 LYS CD C 10.761 20.215 14.091 1.00 . A A . 18 LYS CD 1 1
5 4007 1 1 17 LYS CE C 10.600 21.413 15.014 1.00 . A A . 18 LYS CE 1 1
5 4008 1 1 17 LYS CG C 11.573 19.112 14.746 1.00 . A A . 18 LYS CG 1 1
5 4009 1 1 17 LYS H H 13.188 17.685 16.507 1.00 . A A . 18 LYS H 1 1
5 4010 1 1 17 LYS HA H 13.536 17.463 13.750 1.00 . A A . 18 LYS HA 1 1
5 4011 1 1 17 LYS HB2 H 13.386 19.950 15.463 1.00 . A A . 18 LYS HB2 1 1
5 4012 1 1 17 LYS HB3 H 13.234 19.933 13.712 1.00 . A A . 18 LYS HB3 1 1
5 4013 1 1 17 LYS HD2 H 11.263 20.536 13.190 1.00 . A A . 18 LYS HD2 1 1
5 4014 1 1 17 LYS HD3 H 9.781 19.831 13.842 1.00 . A A . 18 LYS HD3 1 1
5 4015 1 1 17 LYS HE2 H 11.490 21.507 15.618 1.00 . A A . 18 LYS HE2 1 1
5 4016 1 1 17 LYS HE3 H 10.478 22.301 14.413 1.00 . A A . 18 LYS HE3 1 1
5 4017 1 1 17 LYS HG2 H 11.332 18.172 14.271 1.00 . A A . 18 LYS HG2 1 1
5 4018 1 1 17 LYS HG3 H 11.316 19.061 15.795 1.00 . A A . 18 LYS HG3 1 1
5 4019 1 1 17 LYS HZ1 H 9.664 20.674 16.729 1.00 . A A . 18 LYS HZ1 1 1
5 4020 1 1 17 LYS HZ2 H 8.633 20.823 15.397 1.00 . A A . 18 LYS HZ2 1 1
5 4021 1 1 17 LYS HZ3 H 9.113 22.201 16.253 1.00 . A A . 18 LYS HZ3 1 1
5 4022 1 1 17 LYS N N 13.764 17.332 15.797 1.00 . A A . 18 LYS N 1 1
5 4023 1 1 17 LYS NZ N 9.420 21.268 15.912 1.00 . A A . 18 LYS NZ 1 1
5 4024 1 1 17 LYS O O 15.793 18.491 13.134 1.00 . A A . 18 LYS O 1 1
5 4025 1 1 18 LYS C C 18.299 17.876 14.527 1.00 . A A . 19 LYS C 1 1
5 4026 1 1 18 LYS CA C 17.532 18.989 15.233 1.00 . A A . 19 LYS CA 1 1
5 4027 1 1 18 LYS CB C 18.137 19.242 16.616 1.00 . A A . 19 LYS CB 1 1
5 4028 1 1 18 LYS CD C 19.150 21.515 16.271 1.00 . A A . 19 LYS CD 1 1
5 4029 1 1 18 LYS CE C 20.303 22.402 16.713 1.00 . A A . 19 LYS CE 1 1
5 4030 1 1 18 LYS CG C 19.421 20.052 16.580 1.00 . A A . 19 LYS CG 1 1
5 4031 1 1 18 LYS H H 15.717 18.589 16.246 1.00 . A A . 19 LYS H 1 1
5 4032 1 1 18 LYS HA H 17.609 19.892 14.645 1.00 . A A . 19 LYS HA 1 1
5 4033 1 1 18 LYS HB2 H 17.417 19.776 17.219 1.00 . A A . 19 LYS HB2 1 1
5 4034 1 1 18 LYS HB3 H 18.349 18.291 17.082 1.00 . A A . 19 LYS HB3 1 1
5 4035 1 1 18 LYS HD2 H 19.011 21.630 15.206 1.00 . A A . 19 LYS HD2 1 1
5 4036 1 1 18 LYS HD3 H 18.251 21.823 16.788 1.00 . A A . 19 LYS HD3 1 1
5 4037 1 1 18 LYS HE2 H 21.228 21.971 16.360 1.00 . A A . 19 LYS HE2 1 1
5 4038 1 1 18 LYS HE3 H 20.174 23.382 16.278 1.00 . A A . 19 LYS HE3 1 1
5 4039 1 1 18 LYS HG2 H 19.907 19.983 17.541 1.00 . A A . 19 LYS HG2 1 1
5 4040 1 1 18 LYS HG3 H 20.069 19.647 15.815 1.00 . A A . 19 LYS HG3 1 1
5 4041 1 1 18 LYS HZ1 H 19.973 23.451 18.489 1.00 . A A . 19 LYS HZ1 1 1
5 4042 1 1 18 LYS HZ2 H 21.351 22.471 18.519 1.00 . A A . 19 LYS HZ2 1 1
5 4043 1 1 18 LYS HZ3 H 19.815 21.774 18.645 1.00 . A A . 19 LYS HZ3 1 1
5 4044 1 1 18 LYS N N 16.119 18.653 15.353 1.00 . A A . 19 LYS N 1 1
5 4045 1 1 18 LYS NZ N 20.365 22.533 18.195 1.00 . A A . 19 LYS NZ 1 1
5 4046 1 1 18 LYS O O 18.106 16.695 14.818 1.00 . A A . 19 LYS O 1 1
5 4047 1 1 19 VAL C C 21.454 17.624 12.941 1.00 . A A . 20 VAL C 1 1
5 4048 1 1 19 VAL CA C 19.968 17.292 12.854 1.00 . A A . 20 VAL CA 1 1
5 4049 1 1 19 VAL CB C 19.550 17.243 11.372 1.00 . A A . 20 VAL CB 1 1
5 4050 1 1 19 VAL CG1 C 19.884 18.555 10.680 1.00 . A A . 20 VAL CG1 1 1
5 4051 1 1 19 VAL CG2 C 20.221 16.073 10.670 1.00 . A A . 20 VAL CG2 1 1
5 4052 1 1 19 VAL H H 19.280 19.214 13.413 1.00 . A A . 20 VAL H 1 1
5 4053 1 1 19 VAL HA H 19.800 16.317 13.287 1.00 . A A . 20 VAL HA 1 1
5 4054 1 1 19 VAL HB H 18.480 17.100 11.326 1.00 . A A . 20 VAL HB 1 1
5 4055 1 1 19 VAL HG11 H 20.945 18.598 10.483 1.00 . A A . 20 VAL HG11 1 1
5 4056 1 1 19 VAL HG12 H 19.342 18.619 9.748 1.00 . A A . 20 VAL HG12 1 1
5 4057 1 1 19 VAL HG13 H 19.604 19.381 11.318 1.00 . A A . 20 VAL HG13 1 1
5 4058 1 1 19 VAL HG21 H 21.014 15.686 11.291 1.00 . A A . 20 VAL HG21 1 1
5 4059 1 1 19 VAL HG22 H 19.492 15.295 10.490 1.00 . A A . 20 VAL HG22 1 1
5 4060 1 1 19 VAL HG23 H 20.631 16.405 9.728 1.00 . A A . 20 VAL HG23 1 1
5 4061 1 1 19 VAL N N 19.171 18.259 13.600 1.00 . A A . 20 VAL N 1 1
5 4062 1 1 19 VAL O O 21.855 18.778 12.792 1.00 . A A . 20 VAL O 1 1
5 4063 1 1 20 THR C C 24.285 17.389 12.017 1.00 . A A . 21 THR C 1 1
5 4064 1 1 20 THR CA C 23.711 16.782 13.292 1.00 . A A . 21 THR CA 1 1
5 4065 1 1 20 THR CB C 24.424 15.448 13.578 1.00 . A A . 21 THR CB 1 1
5 4066 1 1 20 THR CG2 C 24.082 14.413 12.518 1.00 . A A . 21 THR CG2 1 1
5 4067 1 1 20 THR H H 21.889 15.704 13.294 1.00 . A A . 21 THR H 1 1
5 4068 1 1 20 THR HA H 23.901 17.453 14.117 1.00 . A A . 21 THR HA 1 1
5 4069 1 1 20 THR HB H 24.095 15.080 14.540 1.00 . A A . 21 THR HB 1 1
5 4070 1 1 20 THR HG1 H 26.049 16.350 14.237 1.00 . A A . 21 THR HG1 1 1
5 4071 1 1 20 THR HG21 H 24.488 14.723 11.566 1.00 . A A . 21 THR HG21 1 1
5 4072 1 1 20 THR HG22 H 23.010 14.318 12.439 1.00 . A A . 21 THR HG22 1 1
5 4073 1 1 20 THR HG23 H 24.508 13.460 12.795 1.00 . A A . 21 THR HG23 1 1
5 4074 1 1 20 THR N N 22.268 16.601 13.184 1.00 . A A . 21 THR N 1 1
5 4075 1 1 20 THR O O 25.195 18.216 12.069 1.00 . A A . 21 THR O 1 1
5 4076 1 1 20 THR OG1 O 25.842 15.648 13.616 1.00 . A A . 21 THR OG1 1 1
5 4077 1 1 21 GLU C C 23.978 18.983 9.477 1.00 . A A . 22 GLU C 1 1
5 4078 1 1 21 GLU CA C 24.209 17.478 9.586 1.00 . A A . 22 GLU CA 1 1
5 4079 1 1 21 GLU CB C 23.489 16.757 8.444 1.00 . A A . 22 GLU CB 1 1
5 4080 1 1 21 GLU CD C 25.199 15.001 7.835 1.00 . A A . 22 GLU CD 1 1
5 4081 1 1 21 GLU CG C 23.806 15.273 8.366 1.00 . A A . 22 GLU CG 1 1
5 4082 1 1 21 GLU H H 23.024 16.313 10.898 1.00 . A A . 22 GLU H 1 1
5 4083 1 1 21 GLU HA H 25.267 17.282 9.513 1.00 . A A . 22 GLU HA 1 1
5 4084 1 1 21 GLU HB2 H 22.423 16.870 8.578 1.00 . A A . 22 GLU HB2 1 1
5 4085 1 1 21 GLU HB3 H 23.776 17.214 7.509 1.00 . A A . 22 GLU HB3 1 1
5 4086 1 1 21 GLU HG2 H 23.725 14.848 9.356 1.00 . A A . 22 GLU HG2 1 1
5 4087 1 1 21 GLU HG3 H 23.088 14.799 7.713 1.00 . A A . 22 GLU HG3 1 1
5 4088 1 1 21 GLU N N 23.747 16.974 10.875 1.00 . A A . 22 GLU N 1 1
5 4089 1 1 21 GLU O O 23.064 19.528 10.095 1.00 . A A . 22 GLU O 1 1
5 4090 1 1 21 GLU OE1 O 26.154 15.011 8.640 1.00 . A A . 22 GLU OE1 1 1
5 4091 1 1 21 GLU OE2 O 25.337 14.779 6.614 1.00 . A A . 22 GLU OE2 1 1
5 4092 1 1 22 SER C C 23.538 21.431 7.578 1.00 . A A . 23 SER C 1 1
5 4093 1 1 22 SER CA C 24.706 21.090 8.499 1.00 . A A . 23 SER CA 1 1
5 4094 1 1 22 SER CB C 26.007 21.649 7.921 1.00 . A A . 23 SER CB 1 1
5 4095 1 1 22 SER H H 25.523 19.156 8.221 1.00 . A A . 23 SER H 1 1
5 4096 1 1 22 SER HA H 24.530 21.537 9.466 1.00 . A A . 23 SER HA 1 1
5 4097 1 1 22 SER HB2 H 26.143 21.275 6.918 1.00 . A A . 23 SER HB2 1 1
5 4098 1 1 22 SER HB3 H 25.953 22.728 7.899 1.00 . A A . 23 SER HB3 1 1
5 4099 1 1 22 SER HG H 27.204 20.308 8.698 1.00 . A A . 23 SER HG 1 1
5 4100 1 1 22 SER N N 24.815 19.648 8.686 1.00 . A A . 23 SER N 1 1
5 4101 1 1 22 SER O O 22.803 22.387 7.818 1.00 . A A . 23 SER O 1 1
5 4102 1 1 22 SER OG O 27.122 21.264 8.706 1.00 . A A . 23 SER OG 1 1
5 4103 1 1 23 GLY C C 22.775 20.884 4.140 1.00 . A A . 24 GLY C 1 1
5 4104 1 1 23 GLY CA C 22.297 20.875 5.579 1.00 . A A . 24 GLY CA 1 1
5 4105 1 1 23 GLY H H 23.993 19.893 6.380 1.00 . A A . 24 GLY H 1 1
5 4106 1 1 23 GLY HA2 H 21.556 20.099 5.697 1.00 . A A . 24 GLY HA2 1 1
5 4107 1 1 23 GLY HA3 H 21.841 21.830 5.801 1.00 . A A . 24 GLY HA3 1 1
5 4108 1 1 23 GLY N N 23.375 20.641 6.521 1.00 . A A . 24 GLY N 1 1
5 4109 1 1 23 GLY O O 22.432 19.997 3.361 1.00 . A A . 24 GLY O 1 1
5 4110 1 1 24 GLU C C 24.873 20.762 2.037 1.00 . A A . 25 GLU C 1 1
5 4111 1 1 24 GLU CA C 24.091 22.012 2.433 1.00 . A A . 25 GLU CA 1 1
5 4112 1 1 24 GLU CB C 24.989 23.246 2.317 1.00 . A A . 25 GLU CB 1 1
5 4113 1 1 24 GLU CD C 26.288 24.726 0.735 1.00 . A A . 25 GLU CD 1 1
5 4114 1 1 24 GLU CG C 25.722 23.343 0.990 1.00 . A A . 25 GLU CG 1 1
5 4115 1 1 24 GLU H H 23.808 22.568 4.456 1.00 . A A . 25 GLU H 1 1
5 4116 1 1 24 GLU HA H 23.252 22.125 1.762 1.00 . A A . 25 GLU HA 1 1
5 4117 1 1 24 GLU HB2 H 24.382 24.131 2.435 1.00 . A A . 25 GLU HB2 1 1
5 4118 1 1 24 GLU HB3 H 25.724 23.217 3.109 1.00 . A A . 25 GLU HB3 1 1
5 4119 1 1 24 GLU HG2 H 26.536 22.633 0.990 1.00 . A A . 25 GLU HG2 1 1
5 4120 1 1 24 GLU HG3 H 25.035 23.099 0.194 1.00 . A A . 25 GLU HG3 1 1
5 4121 1 1 24 GLU N N 23.569 21.891 3.788 1.00 . A A . 25 GLU N 1 1
5 4122 1 1 24 GLU O O 25.889 20.433 2.650 1.00 . A A . 25 GLU O 1 1
5 4123 1 1 24 GLU OE1 O 26.895 25.299 1.664 1.00 . A A . 25 GLU OE1 1 1
5 4124 1 1 24 GLU OE2 O 26.121 25.238 -0.392 1.00 . A A . 25 GLU OE2 1 1
5 4125 1 1 25 ILE C C 26.077 19.177 -0.541 1.00 . A A . 26 ILE C 1 1
5 4126 1 1 25 ILE CA C 25.043 18.857 0.533 1.00 . A A . 26 ILE CA 1 1
5 4127 1 1 25 ILE CB C 24.021 17.854 -0.035 1.00 . A A . 26 ILE CB 1 1
5 4128 1 1 25 ILE CD1 C 23.748 15.418 -0.719 1.00 . A A . 26 ILE CD1 1 1
5 4129 1 1 25 ILE CG1 C 24.713 16.536 -0.392 1.00 . A A . 26 ILE CG1 1 1
5 4130 1 1 25 ILE CG2 C 23.324 18.441 -1.252 1.00 . A A . 26 ILE CG2 1 1
5 4131 1 1 25 ILE H H 23.577 20.383 0.563 1.00 . A A . 26 ILE H 1 1
5 4132 1 1 25 ILE HA H 25.543 18.396 1.373 1.00 . A A . 26 ILE HA 1 1
5 4133 1 1 25 ILE HB H 23.275 17.668 0.723 1.00 . A A . 26 ILE HB 1 1
5 4134 1 1 25 ILE HD11 H 22.745 15.815 -0.783 1.00 . A A . 26 ILE HD11 1 1
5 4135 1 1 25 ILE HD12 H 24.021 14.971 -1.662 1.00 . A A . 26 ILE HD12 1 1
5 4136 1 1 25 ILE HD13 H 23.789 14.669 0.059 1.00 . A A . 26 ILE HD13 1 1
5 4137 1 1 25 ILE HG12 H 25.344 16.691 -1.252 1.00 . A A . 26 ILE HG12 1 1
5 4138 1 1 25 ILE HG13 H 25.320 16.219 0.443 1.00 . A A . 26 ILE HG13 1 1
5 4139 1 1 25 ILE HG21 H 23.396 19.518 -1.224 1.00 . A A . 26 ILE HG21 1 1
5 4140 1 1 25 ILE HG22 H 23.797 18.072 -2.150 1.00 . A A . 26 ILE HG22 1 1
5 4141 1 1 25 ILE HG23 H 22.284 18.150 -1.247 1.00 . A A . 26 ILE HG23 1 1
5 4142 1 1 25 ILE N N 24.390 20.070 1.010 1.00 . A A . 26 ILE N 1 1
5 4143 1 1 25 ILE O O 27.100 18.499 -0.656 1.00 . A A . 26 ILE O 1 1
5 4144 1 1 26 THR C C 26.809 22.143 -2.477 1.00 . A A . 27 THR C 1 1
5 4145 1 1 26 THR CA C 26.711 20.624 -2.393 1.00 . A A . 27 THR CA 1 1
5 4146 1 1 26 THR CB C 26.258 20.073 -3.758 1.00 . A A . 27 THR CB 1 1
5 4147 1 1 26 THR CG2 C 24.779 20.344 -3.988 1.00 . A A . 27 THR CG2 1 1
5 4148 1 1 26 THR H H 24.974 20.714 -1.187 1.00 . A A . 27 THR H 1 1
5 4149 1 1 26 THR HA H 27.689 20.221 -2.173 1.00 . A A . 27 THR HA 1 1
5 4150 1 1 26 THR HB H 26.419 19.004 -3.769 1.00 . A A . 27 THR HB 1 1
5 4151 1 1 26 THR HG1 H 27.949 20.428 -4.709 1.00 . A A . 27 THR HG1 1 1
5 4152 1 1 26 THR HG21 H 24.468 21.183 -3.384 1.00 . A A . 27 THR HG21 1 1
5 4153 1 1 26 THR HG22 H 24.207 19.470 -3.712 1.00 . A A . 27 THR HG22 1 1
5 4154 1 1 26 THR HG23 H 24.611 20.570 -5.030 1.00 . A A . 27 THR HG23 1 1
5 4155 1 1 26 THR N N 25.805 20.214 -1.328 1.00 . A A . 27 THR N 1 1
5 4156 1 1 26 THR O O 25.794 22.841 -2.495 1.00 . A A . 27 THR O 1 1
5 4157 1 1 26 THR OG1 O 27.026 20.673 -4.807 1.00 . A A . 27 THR OG1 1 1
5 4158 1 1 27 LYS C C 28.544 24.509 -4.055 1.00 . A A . 28 LYS C 1 1
5 4159 1 1 27 LYS CA C 28.267 24.087 -2.616 1.00 . A A . 28 LYS CA 1 1
5 4160 1 1 27 LYS CB C 29.441 24.489 -1.720 1.00 . A A . 28 LYS CB 1 1
5 4161 1 1 27 LYS CD C 30.760 26.450 -0.867 1.00 . A A . 28 LYS CD 1 1
5 4162 1 1 27 LYS CE C 31.200 25.903 0.481 1.00 . A A . 28 LYS CE 1 1
5 4163 1 1 27 LYS CG C 29.384 25.934 -1.256 1.00 . A A . 28 LYS CG 1 1
5 4164 1 1 27 LYS H H 28.805 22.042 -2.513 1.00 . A A . 28 LYS H 1 1
5 4165 1 1 27 LYS HA H 27.374 24.587 -2.272 1.00 . A A . 28 LYS HA 1 1
5 4166 1 1 27 LYS HB2 H 29.447 23.852 -0.847 1.00 . A A . 28 LYS HB2 1 1
5 4167 1 1 27 LYS HB3 H 30.361 24.344 -2.267 1.00 . A A . 28 LYS HB3 1 1
5 4168 1 1 27 LYS HD2 H 31.474 26.145 -1.618 1.00 . A A . 28 LYS HD2 1 1
5 4169 1 1 27 LYS HD3 H 30.729 27.528 -0.817 1.00 . A A . 28 LYS HD3 1 1
5 4170 1 1 27 LYS HE2 H 30.954 24.853 0.527 1.00 . A A . 28 LYS HE2 1 1
5 4171 1 1 27 LYS HE3 H 32.269 26.026 0.573 1.00 . A A . 28 LYS HE3 1 1
5 4172 1 1 27 LYS HG2 H 28.995 26.546 -2.057 1.00 . A A . 28 LYS HG2 1 1
5 4173 1 1 27 LYS HG3 H 28.729 26.003 -0.399 1.00 . A A . 28 LYS HG3 1 1
5 4174 1 1 27 LYS HZ1 H 30.830 26.192 2.516 1.00 . A A . 28 LYS HZ1 1 1
5 4175 1 1 27 LYS HZ2 H 29.499 26.518 1.525 1.00 . A A . 28 LYS HZ2 1 1
5 4176 1 1 27 LYS HZ3 H 30.785 27.615 1.603 1.00 . A A . 28 LYS HZ3 1 1
5 4177 1 1 27 LYS N N 28.036 22.650 -2.531 1.00 . A A . 28 LYS N 1 1
5 4178 1 1 27 LYS NZ N 30.532 26.606 1.610 1.00 . A A . 28 LYS NZ 1 1
5 4179 1 1 27 LYS O O 29.430 23.964 -4.712 1.00 . A A . 28 LYS O 1 1
5 4180 1 1 28 SER C C 28.640 27.335 -5.907 1.00 . A A . 29 SER C 1 1
5 4181 1 1 28 SER CA C 27.943 25.978 -5.900 1.00 . A A . 29 SER CA 1 1
5 4182 1 1 28 SER CB C 26.582 26.087 -6.592 1.00 . A A . 29 SER CB 1 1
5 4183 1 1 28 SER H H 27.090 25.879 -3.965 1.00 . A A . 29 SER H 1 1
5 4184 1 1 28 SER HA H 28.555 25.271 -6.439 1.00 . A A . 29 SER HA 1 1
5 4185 1 1 28 SER HB2 H 26.164 27.064 -6.407 1.00 . A A . 29 SER HB2 1 1
5 4186 1 1 28 SER HB3 H 26.710 25.944 -7.655 1.00 . A A . 29 SER HB3 1 1
5 4187 1 1 28 SER HG H 24.889 25.534 -5.777 1.00 . A A . 29 SER HG 1 1
5 4188 1 1 28 SER N N 27.780 25.484 -4.539 1.00 . A A . 29 SER N 1 1
5 4189 1 1 28 SER O O 28.456 28.135 -6.825 1.00 . A A . 29 SER O 1 1
5 4190 1 1 28 SER OG O 25.683 25.106 -6.104 1.00 . A A . 29 SER OG 1 1
5 4191 1 1 29 ALA C C 31.627 28.676 -5.161 1.00 . A A . 30 ALA C 1 1
5 4192 1 1 29 ALA CA C 30.165 28.847 -4.763 1.00 . A A . 30 ALA CA 1 1
5 4193 1 1 29 ALA CB C 30.062 29.390 -3.346 1.00 . A A . 30 ALA CB 1 1
5 4194 1 1 29 ALA H H 29.545 26.911 -4.176 1.00 . A A . 30 ALA H 1 1
5 4195 1 1 29 ALA HA H 29.702 29.561 -5.430 1.00 . A A . 30 ALA HA 1 1
5 4196 1 1 29 ALA HB1 H 31.021 29.303 -2.857 1.00 . A A . 30 ALA HB1 1 1
5 4197 1 1 29 ALA HB2 H 29.768 30.429 -3.379 1.00 . A A . 30 ALA HB2 1 1
5 4198 1 1 29 ALA HB3 H 29.325 28.823 -2.797 1.00 . A A . 30 ALA HB3 1 1
5 4199 1 1 29 ALA N N 29.440 27.589 -4.877 1.00 . A A . 30 ALA N 1 1
5 4200 1 1 29 ALA O O 32.206 27.602 -4.991 1.00 . A A . 30 ALA O 1 1
5 4201 1 1 30 HIS C C 33.811 28.724 -7.266 1.00 . A A . 31 HIS C 1 1
5 4202 1 1 30 HIS CA C 33.616 29.706 -6.115 1.00 . A A . 31 HIS CA 1 1
5 4203 1 1 30 HIS CB C 34.517 29.322 -4.941 1.00 . A A . 31 HIS CB 1 1
5 4204 1 1 30 HIS CD2 C 33.935 31.355 -3.439 1.00 . A A . 31 HIS CD2 1 1
5 4205 1 1 30 HIS CE1 C 33.793 30.305 -1.520 1.00 . A A . 31 HIS CE1 1 1
5 4206 1 1 30 HIS CG C 34.189 30.046 -3.672 1.00 . A A . 31 HIS CG 1 1
5 4207 1 1 30 HIS H H 31.707 30.567 -5.804 1.00 . A A . 31 HIS H 1 1
5 4208 1 1 30 HIS HA H 33.883 30.696 -6.454 1.00 . A A . 31 HIS HA 1 1
5 4209 1 1 30 HIS HB2 H 34.418 28.262 -4.753 1.00 . A A . 31 HIS HB2 1 1
5 4210 1 1 30 HIS HB3 H 35.543 29.544 -5.195 1.00 . A A . 31 HIS HB3 1 1
5 4211 1 1 30 HIS HD1 H 34.223 28.458 -2.287 1.00 . A A . 31 HIS HD1 1 1
5 4212 1 1 30 HIS HD2 H 33.925 32.147 -4.175 1.00 . A A . 31 HIS HD2 1 1
5 4213 1 1 30 HIS HE1 H 33.654 30.100 -0.469 1.00 . A A . 31 HIS HE1 1 1
5 4214 1 1 30 HIS N N 32.220 29.740 -5.693 1.00 . A A . 31 HIS N 1 1
5 4215 1 1 30 HIS ND1 N 34.093 29.415 -2.449 1.00 . A A . 31 HIS ND1 1 1
5 4216 1 1 30 HIS NE2 N 33.692 31.490 -2.095 1.00 . A A . 31 HIS NE2 1 1
5 4217 1 1 30 HIS O O 33.060 27.762 -7.428 1.00 . A A . 31 HIS O 1 1
5 4218 1 1 31 PRO C C 35.694 26.754 -8.816 1.00 . A A . 32 PRO C 1 1
5 4219 1 1 31 PRO CA C 35.162 28.119 -9.236 1.00 . A A . 32 PRO CA 1 1
5 4220 1 1 31 PRO CB C 36.244 28.911 -9.975 1.00 . A A . 32 PRO CB 1 1
5 4221 1 1 31 PRO CD C 35.781 30.100 -7.953 1.00 . A A . 32 PRO CD 1 1
5 4222 1 1 31 PRO CG C 36.876 29.759 -8.925 1.00 . A A . 32 PRO CG 1 1
5 4223 1 1 31 PRO HA H 34.306 27.987 -9.881 1.00 . A A . 32 PRO HA 1 1
5 4224 1 1 31 PRO HB2 H 36.957 28.227 -10.414 1.00 . A A . 32 PRO HB2 1 1
5 4225 1 1 31 PRO HB3 H 35.790 29.512 -10.748 1.00 . A A . 32 PRO HB3 1 1
5 4226 1 1 31 PRO HD2 H 36.173 30.159 -6.948 1.00 . A A . 32 PRO HD2 1 1
5 4227 1 1 31 PRO HD3 H 35.305 31.029 -8.230 1.00 . A A . 32 PRO HD3 1 1
5 4228 1 1 31 PRO HG2 H 37.660 29.207 -8.430 1.00 . A A . 32 PRO HG2 1 1
5 4229 1 1 31 PRO HG3 H 37.273 30.659 -9.371 1.00 . A A . 32 PRO HG3 1 1
5 4230 1 1 31 PRO N N 34.844 28.970 -8.086 1.00 . A A . 32 PRO N 1 1
5 4231 1 1 31 PRO O O 35.743 26.434 -7.629 1.00 . A A . 32 PRO O 1 1
5 4232 1 1 32 ALA C C 37.817 24.687 -8.581 1.00 . A A . 33 ALA C 1 1
5 4233 1 1 32 ALA CA C 36.626 24.621 -9.530 1.00 . A A . 33 ALA CA 1 1
5 4234 1 1 32 ALA CB C 37.023 23.939 -10.830 1.00 . A A . 33 ALA CB 1 1
5 4235 1 1 32 ALA H H 36.032 26.264 -10.725 1.00 . A A . 33 ALA H 1 1
5 4236 1 1 32 ALA HA H 35.843 24.036 -9.069 1.00 . A A . 33 ALA HA 1 1
5 4237 1 1 32 ALA HB1 H 38.059 23.639 -10.777 1.00 . A A . 33 ALA HB1 1 1
5 4238 1 1 32 ALA HB2 H 36.403 23.068 -10.984 1.00 . A A . 33 ALA HB2 1 1
5 4239 1 1 32 ALA HB3 H 36.887 24.626 -11.652 1.00 . A A . 33 ALA HB3 1 1
5 4240 1 1 32 ALA N N 36.095 25.952 -9.798 1.00 . A A . 33 ALA N 1 1
5 4241 1 1 32 ALA O O 38.608 25.631 -8.626 1.00 . A A . 33 ALA O 1 1
5 4242 1 1 33 ARG C C 40.383 23.759 -7.463 1.00 . A A . 34 ARG C 1 1
5 4243 1 1 33 ARG CA C 39.035 23.626 -6.760 1.00 . A A . 34 ARG CA 1 1
5 4244 1 1 33 ARG CB C 38.985 22.316 -5.972 1.00 . A A . 34 ARG CB 1 1
5 4245 1 1 33 ARG CD C 39.382 21.368 -3.678 1.00 . A A . 34 ARG CD 1 1
5 4246 1 1 33 ARG CG C 39.905 22.297 -4.762 1.00 . A A . 34 ARG CG 1 1
5 4247 1 1 33 ARG CZ C 41.373 20.000 -3.225 1.00 . A A . 34 ARG CZ 1 1
5 4248 1 1 33 ARG H H 37.279 22.958 -7.733 1.00 . A A . 34 ARG H 1 1
5 4249 1 1 33 ARG HA H 38.917 24.453 -6.075 1.00 . A A . 34 ARG HA 1 1
5 4250 1 1 33 ARG HB2 H 37.974 22.154 -5.629 1.00 . A A . 34 ARG HB2 1 1
5 4251 1 1 33 ARG HB3 H 39.269 21.506 -6.626 1.00 . A A . 34 ARG HB3 1 1
5 4252 1 1 33 ARG HD2 H 38.671 21.909 -3.072 1.00 . A A . 34 ARG HD2 1 1
5 4253 1 1 33 ARG HD3 H 38.889 20.530 -4.149 1.00 . A A . 34 ARG HD3 1 1
5 4254 1 1 33 ARG HE H 40.487 21.198 -1.899 1.00 . A A . 34 ARG HE 1 1
5 4255 1 1 33 ARG HG2 H 40.883 21.957 -5.071 1.00 . A A . 34 ARG HG2 1 1
5 4256 1 1 33 ARG HG3 H 39.979 23.297 -4.362 1.00 . A A . 34 ARG HG3 1 1
5 4257 1 1 33 ARG HH11 H 40.644 19.843 -5.102 1.00 . A A . 34 ARG HH11 1 1
5 4258 1 1 33 ARG HH12 H 42.048 18.885 -4.770 1.00 . A A . 34 ARG HH12 1 1
5 4259 1 1 33 ARG HH21 H 42.336 19.939 -1.449 1.00 . A A . 34 ARG HH21 1 1
5 4260 1 1 33 ARG HH22 H 43.008 18.939 -2.691 1.00 . A A . 34 ARG HH22 1 1
5 4261 1 1 33 ARG N N 37.940 23.681 -7.721 1.00 . A A . 34 ARG N 1 1
5 4262 1 1 33 ARG NE N 40.453 20.869 -2.821 1.00 . A A . 34 ARG NE 1 1
5 4263 1 1 33 ARG NH1 N 41.353 19.538 -4.467 1.00 . A A . 34 ARG NH1 1 1
5 4264 1 1 33 ARG NH2 N 42.317 19.593 -2.387 1.00 . A A . 34 ARG NH2 1 1
5 4265 1 1 33 ARG O O 40.802 22.864 -8.198 1.00 . A A . 34 ARG O 1 1
5 4266 1 1 34 PHE C C 43.342 24.015 -7.505 1.00 . A A . 35 PHE C 1 1
5 4267 1 1 34 PHE CA C 42.357 25.131 -7.843 1.00 . A A . 35 PHE CA 1 1
5 4268 1 1 34 PHE CB C 42.914 26.477 -7.376 1.00 . A A . 35 PHE CB 1 1
5 4269 1 1 34 PHE CD1 C 43.684 25.936 -5.050 1.00 . A A . 35 PHE CD1 1 1
5 4270 1 1 34 PHE CD2 C 41.971 27.571 -5.324 1.00 . A A . 35 PHE CD2 1 1
5 4271 1 1 34 PHE CE1 C 43.632 26.107 -3.679 1.00 . A A . 35 PHE CE1 1 1
5 4272 1 1 34 PHE CE2 C 41.916 27.747 -3.954 1.00 . A A . 35 PHE CE2 1 1
5 4273 1 1 34 PHE CG C 42.855 26.665 -5.887 1.00 . A A . 35 PHE CG 1 1
5 4274 1 1 34 PHE CZ C 42.746 27.013 -3.131 1.00 . A A . 35 PHE CZ 1 1
5 4275 1 1 34 PHE H H 40.672 25.556 -6.636 1.00 . A A . 35 PHE H 1 1
5 4276 1 1 34 PHE HA H 42.219 25.160 -8.913 1.00 . A A . 35 PHE HA 1 1
5 4277 1 1 34 PHE HB2 H 43.947 26.556 -7.679 1.00 . A A . 35 PHE HB2 1 1
5 4278 1 1 34 PHE HB3 H 42.345 27.271 -7.834 1.00 . A A . 35 PHE HB3 1 1
5 4279 1 1 34 PHE HD1 H 44.378 25.225 -5.478 1.00 . A A . 35 PHE HD1 1 1
5 4280 1 1 34 PHE HD2 H 41.319 28.145 -5.967 1.00 . A A . 35 PHE HD2 1 1
5 4281 1 1 34 PHE HE1 H 44.284 25.532 -3.038 1.00 . A A . 35 PHE HE1 1 1
5 4282 1 1 34 PHE HE2 H 41.221 28.456 -3.528 1.00 . A A . 35 PHE HE2 1 1
5 4283 1 1 34 PHE HZ H 42.705 27.149 -2.060 1.00 . A A . 35 PHE HZ 1 1
5 4284 1 1 34 PHE N N 41.057 24.880 -7.231 1.00 . A A . 35 PHE N 1 1
5 4285 1 1 34 PHE O O 43.119 23.237 -6.576 1.00 . A A . 35 PHE O 1 1
5 4286 1 1 35 SER C C 46.360 23.300 -6.885 1.00 . A A . 36 SER C 1 1
5 4287 1 1 35 SER CA C 45.448 22.922 -8.047 1.00 . A A . 36 SER CA 1 1
5 4288 1 1 35 SER CB C 46.277 22.721 -9.317 1.00 . A A . 36 SER CB 1 1
5 4289 1 1 35 SER H H 44.551 24.594 -8.987 1.00 . A A . 36 SER H 1 1
5 4290 1 1 35 SER HA H 44.943 21.998 -7.807 1.00 . A A . 36 SER HA 1 1
5 4291 1 1 35 SER HB2 H 46.330 23.651 -9.861 1.00 . A A . 36 SER HB2 1 1
5 4292 1 1 35 SER HB3 H 47.274 22.405 -9.046 1.00 . A A . 36 SER HB3 1 1
5 4293 1 1 35 SER HG H 45.722 20.884 -9.711 1.00 . A A . 36 SER HG 1 1
5 4294 1 1 35 SER N N 44.431 23.944 -8.264 1.00 . A A . 36 SER N 1 1
5 4295 1 1 35 SER O O 46.448 24.462 -6.484 1.00 . A A . 36 SER O 1 1
5 4296 1 1 35 SER OG O 45.697 21.735 -10.154 1.00 . A A . 36 SER OG 1 1
5 4297 1 1 36 PRO C C 49.227 23.276 -5.612 1.00 . A A . 37 PRO C 1 1
5 4298 1 1 36 PRO CA C 47.977 22.501 -5.206 1.00 . A A . 37 PRO CA 1 1
5 4299 1 1 36 PRO CB C 48.346 21.075 -4.788 1.00 . A A . 37 PRO CB 1 1
5 4300 1 1 36 PRO CD C 47.003 20.890 -6.757 1.00 . A A . 37 PRO CD 1 1
5 4301 1 1 36 PRO CG C 48.149 20.257 -6.017 1.00 . A A . 37 PRO CG 1 1
5 4302 1 1 36 PRO HA H 47.493 23.006 -4.384 1.00 . A A . 37 PRO HA 1 1
5 4303 1 1 36 PRO HB2 H 49.373 21.049 -4.455 1.00 . A A . 37 PRO HB2 1 1
5 4304 1 1 36 PRO HB3 H 47.695 20.752 -3.990 1.00 . A A . 37 PRO HB3 1 1
5 4305 1 1 36 PRO HD2 H 47.150 20.805 -7.823 1.00 . A A . 37 PRO HD2 1 1
5 4306 1 1 36 PRO HD3 H 46.068 20.436 -6.466 1.00 . A A . 37 PRO HD3 1 1
5 4307 1 1 36 PRO HG2 H 49.044 20.280 -6.620 1.00 . A A . 37 PRO HG2 1 1
5 4308 1 1 36 PRO HG3 H 47.903 19.241 -5.746 1.00 . A A . 37 PRO HG3 1 1
5 4309 1 1 36 PRO N N 47.058 22.299 -6.330 1.00 . A A . 37 PRO N 1 1
5 4310 1 1 36 PRO O O 49.858 23.932 -4.783 1.00 . A A . 37 PRO O 1 1
5 4311 1 1 37 ASP C C 50.358 25.227 -8.034 1.00 . A A . 38 ASP C 1 1
5 4312 1 1 37 ASP CA C 50.751 23.893 -7.406 1.00 . A A . 38 ASP CA 1 1
5 4313 1 1 37 ASP CB C 51.474 23.024 -8.436 1.00 . A A . 38 ASP CB 1 1
5 4314 1 1 37 ASP CG C 52.908 23.463 -8.660 1.00 . A A . 38 ASP CG 1 1
5 4315 1 1 37 ASP H H 49.034 22.658 -7.503 1.00 . A A . 38 ASP H 1 1
5 4316 1 1 37 ASP HA H 51.415 24.081 -6.577 1.00 . A A . 38 ASP HA 1 1
5 4317 1 1 37 ASP HB2 H 51.481 21.999 -8.092 1.00 . A A . 38 ASP HB2 1 1
5 4318 1 1 37 ASP HB3 H 50.947 23.080 -9.377 1.00 . A A . 38 ASP HB3 1 1
5 4319 1 1 37 ASP N N 49.577 23.197 -6.890 1.00 . A A . 38 ASP N 1 1
5 4320 1 1 37 ASP O O 51.158 25.857 -8.726 1.00 . A A . 38 ASP O 1 1
5 4321 1 1 37 ASP OD1 O 53.715 23.361 -7.711 1.00 . A A . 38 ASP OD1 1 1
5 4322 1 1 37 ASP OD2 O 53.223 23.908 -9.783 1.00 . A A . 38 ASP OD2 1 1
5 4323 1 1 38 ASP C C 49.009 28.078 -7.428 1.00 . A A . 39 ASP C 1 1
5 4324 1 1 38 ASP CA C 48.625 26.909 -8.330 1.00 . A A . 39 ASP CA 1 1
5 4325 1 1 38 ASP CB C 47.105 26.853 -8.492 1.00 . A A . 39 ASP CB 1 1
5 4326 1 1 38 ASP CG C 46.587 27.903 -9.456 1.00 . A A . 39 ASP CG 1 1
5 4327 1 1 38 ASP H H 48.533 25.102 -7.229 1.00 . A A . 39 ASP H 1 1
5 4328 1 1 38 ASP HA H 49.077 27.056 -9.299 1.00 . A A . 39 ASP HA 1 1
5 4329 1 1 38 ASP HB2 H 46.826 25.879 -8.867 1.00 . A A . 39 ASP HB2 1 1
5 4330 1 1 38 ASP HB3 H 46.641 27.012 -7.530 1.00 . A A . 39 ASP HB3 1 1
5 4331 1 1 38 ASP N N 49.124 25.650 -7.789 1.00 . A A . 39 ASP N 1 1
5 4332 1 1 38 ASP O O 49.063 29.226 -7.870 1.00 . A A . 39 ASP O 1 1
5 4333 1 1 38 ASP OD1 O 46.738 29.106 -9.158 1.00 . A A . 39 ASP OD1 1 1
5 4334 1 1 38 ASP OD2 O 46.030 27.522 -10.506 1.00 . A A . 39 ASP OD2 1 1
5 4335 1 1 39 LYS C C 50.960 29.480 -5.605 1.00 . A A . 40 LYS C 1 1
5 4336 1 1 39 LYS CA C 49.655 28.804 -5.196 1.00 . A A . 40 LYS CA 1 1
5 4337 1 1 39 LYS CB C 49.801 28.191 -3.801 1.00 . A A . 40 LYS CB 1 1
5 4338 1 1 39 LYS CD C 51.213 29.587 -2.263 1.00 . A A . 40 LYS CD 1 1
5 4339 1 1 39 LYS CE C 51.713 28.692 -1.139 1.00 . A A . 40 LYS CE 1 1
5 4340 1 1 39 LYS CG C 49.800 29.218 -2.682 1.00 . A A . 40 LYS CG 1 1
5 4341 1 1 39 LYS H H 49.215 26.846 -5.868 1.00 . A A . 40 LYS H 1 1
5 4342 1 1 39 LYS HA H 48.871 29.546 -5.173 1.00 . A A . 40 LYS HA 1 1
5 4343 1 1 39 LYS HB2 H 48.982 27.507 -3.634 1.00 . A A . 40 LYS HB2 1 1
5 4344 1 1 39 LYS HB3 H 50.731 27.643 -3.758 1.00 . A A . 40 LYS HB3 1 1
5 4345 1 1 39 LYS HD2 H 51.871 29.480 -3.113 1.00 . A A . 40 LYS HD2 1 1
5 4346 1 1 39 LYS HD3 H 51.223 30.614 -1.925 1.00 . A A . 40 LYS HD3 1 1
5 4347 1 1 39 LYS HE2 H 50.937 28.602 -0.396 1.00 . A A . 40 LYS HE2 1 1
5 4348 1 1 39 LYS HE3 H 51.936 27.717 -1.546 1.00 . A A . 40 LYS HE3 1 1
5 4349 1 1 39 LYS HG2 H 49.294 30.108 -3.023 1.00 . A A . 40 LYS HG2 1 1
5 4350 1 1 39 LYS HG3 H 49.277 28.808 -1.829 1.00 . A A . 40 LYS HG3 1 1
5 4351 1 1 39 LYS HZ1 H 53.787 28.794 -0.903 1.00 . A A . 40 LYS HZ1 1 1
5 4352 1 1 39 LYS HZ2 H 52.920 29.055 0.527 1.00 . A A . 40 LYS HZ2 1 1
5 4353 1 1 39 LYS HZ3 H 52.994 30.268 -0.650 1.00 . A A . 40 LYS HZ3 1 1
5 4354 1 1 39 LYS N N 49.275 27.779 -6.161 1.00 . A A . 40 LYS N 1 1
5 4355 1 1 39 LYS NZ N 52.939 29.241 -0.497 1.00 . A A . 40 LYS NZ 1 1
5 4356 1 1 39 LYS O O 51.281 30.569 -5.129 1.00 . A A . 40 LYS O 1 1
5 4357 1 1 40 TYR C C 52.809 30.798 -7.462 1.00 . A A . 41 TYR C 1 1
5 4358 1 1 40 TYR CA C 52.976 29.366 -6.961 1.00 . A A . 41 TYR CA 1 1
5 4359 1 1 40 TYR CB C 53.543 28.488 -8.078 1.00 . A A . 41 TYR CB 1 1
5 4360 1 1 40 TYR CD1 C 51.616 28.544 -9.709 1.00 . A A . 41 TYR CD1 1 1
5 4361 1 1 40 TYR CD2 C 53.747 29.305 -10.458 1.00 . A A . 41 TYR CD2 1 1
5 4362 1 1 40 TYR CE1 C 51.078 28.814 -10.951 1.00 . A A . 41 TYR CE1 1 1
5 4363 1 1 40 TYR CE2 C 53.217 29.579 -11.703 1.00 . A A . 41 TYR CE2 1 1
5 4364 1 1 40 TYR CG C 52.958 28.784 -9.440 1.00 . A A . 41 TYR CG 1 1
5 4365 1 1 40 TYR CZ C 51.882 29.332 -11.946 1.00 . A A . 41 TYR CZ 1 1
5 4366 1 1 40 TYR H H 51.396 27.964 -6.833 1.00 . A A . 41 TYR H 1 1
5 4367 1 1 40 TYR HA H 53.666 29.365 -6.130 1.00 . A A . 41 TYR HA 1 1
5 4368 1 1 40 TYR HB2 H 54.611 28.635 -8.135 1.00 . A A . 41 TYR HB2 1 1
5 4369 1 1 40 TYR HB3 H 53.341 27.451 -7.848 1.00 . A A . 41 TYR HB3 1 1
5 4370 1 1 40 TYR HD1 H 50.989 28.138 -8.928 1.00 . A A . 41 TYR HD1 1 1
5 4371 1 1 40 TYR HD2 H 54.792 29.498 -10.265 1.00 . A A . 41 TYR HD2 1 1
5 4372 1 1 40 TYR HE1 H 50.033 28.620 -11.142 1.00 . A A . 41 TYR HE1 1 1
5 4373 1 1 40 TYR HE2 H 53.846 29.984 -12.482 1.00 . A A . 41 TYR HE2 1 1
5 4374 1 1 40 TYR HH H 51.708 28.986 -13.829 1.00 . A A . 41 TYR HH 1 1
5 4375 1 1 40 TYR N N 51.705 28.829 -6.490 1.00 . A A . 41 TYR N 1 1
5 4376 1 1 40 TYR O O 53.733 31.608 -7.383 1.00 . A A . 41 TYR O 1 1
5 4377 1 1 40 TYR OH O 51.350 29.602 -13.185 1.00 . A A . 41 TYR OH 1 1
5 4378 1 1 41 SER C C 50.459 33.218 -7.521 1.00 . A A . 42 SER C 1 1
5 4379 1 1 41 SER CA C 51.334 32.435 -8.496 1.00 . A A . 42 SER CA 1 1
5 4380 1 1 41 SER CB C 50.639 32.338 -9.855 1.00 . A A . 42 SER CB 1 1
5 4381 1 1 41 SER H H 50.926 30.414 -8.015 1.00 . A A . 42 SER H 1 1
5 4382 1 1 41 SER HA H 52.272 32.954 -8.617 1.00 . A A . 42 SER HA 1 1
5 4383 1 1 41 SER HB2 H 50.605 33.316 -10.311 1.00 . A A . 42 SER HB2 1 1
5 4384 1 1 41 SER HB3 H 51.193 31.663 -10.492 1.00 . A A . 42 SER HB3 1 1
5 4385 1 1 41 SER HG H 48.766 32.527 -9.314 1.00 . A A . 42 SER HG 1 1
5 4386 1 1 41 SER N N 51.623 31.102 -7.979 1.00 . A A . 42 SER N 1 1
5 4387 1 1 41 SER O O 50.510 34.447 -7.474 1.00 . A A . 42 SER O 1 1
5 4388 1 1 41 SER OG O 49.315 31.852 -9.719 1.00 . A A . 42 SER OG 1 1
5 4389 1 1 42 ARG C C 49.544 34.086 -4.872 1.00 . A A . 43 ARG C 1 1
5 4390 1 1 42 ARG CA C 48.772 33.124 -5.769 1.00 . A A . 43 ARG CA 1 1
5 4391 1 1 42 ARG CB C 48.082 32.057 -4.917 1.00 . A A . 43 ARG CB 1 1
5 4392 1 1 42 ARG CD C 47.006 31.742 -2.667 1.00 . A A . 43 ARG CD 1 1
5 4393 1 1 42 ARG CG C 47.108 32.628 -3.900 1.00 . A A . 43 ARG CG 1 1
5 4394 1 1 42 ARG CZ C 46.168 29.509 -2.074 1.00 . A A . 43 ARG CZ 1 1
5 4395 1 1 42 ARG H H 49.664 31.520 -6.826 1.00 . A A . 43 ARG H 1 1
5 4396 1 1 42 ARG HA H 48.022 33.678 -6.313 1.00 . A A . 43 ARG HA 1 1
5 4397 1 1 42 ARG HB2 H 47.538 31.389 -5.568 1.00 . A A . 43 ARG HB2 1 1
5 4398 1 1 42 ARG HB3 H 48.835 31.495 -4.386 1.00 . A A . 43 ARG HB3 1 1
5 4399 1 1 42 ARG HD2 H 48.004 31.478 -2.347 1.00 . A A . 43 ARG HD2 1 1
5 4400 1 1 42 ARG HD3 H 46.512 32.296 -1.883 1.00 . A A . 43 ARG HD3 1 1
5 4401 1 1 42 ARG HE H 45.791 30.449 -3.793 1.00 . A A . 43 ARG HE 1 1
5 4402 1 1 42 ARG HG2 H 47.448 33.608 -3.598 1.00 . A A . 43 ARG HG2 1 1
5 4403 1 1 42 ARG HG3 H 46.132 32.709 -4.355 1.00 . A A . 43 ARG HG3 1 1
5 4404 1 1 42 ARG HH11 H 47.313 30.389 -0.662 1.00 . A A . 43 ARG HH11 1 1
5 4405 1 1 42 ARG HH12 H 46.715 28.815 -0.257 1.00 . A A . 43 ARG HH12 1 1
5 4406 1 1 42 ARG HH21 H 44.997 28.375 -3.270 1.00 . A A . 43 ARG HH21 1 1
5 4407 1 1 42 ARG HH22 H 45.398 27.669 -1.741 1.00 . A A . 43 ARG HH22 1 1
5 4408 1 1 42 ARG N N 49.659 32.497 -6.743 1.00 . A A . 43 ARG N 1 1
5 4409 1 1 42 ARG NE N 46.254 30.520 -2.933 1.00 . A A . 43 ARG NE 1 1
5 4410 1 1 42 ARG NH1 N 46.783 29.577 -0.901 1.00 . A A . 43 ARG NH1 1 1
5 4411 1 1 42 ARG NH2 N 45.463 28.429 -2.388 1.00 . A A . 43 ARG NH2 1 1
5 4412 1 1 42 ARG O O 49.417 35.304 -4.999 1.00 . A A . 43 ARG O 1 1
5 4413 1 1 43 GLN C C 51.947 35.387 -3.805 1.00 . A A . 44 GLN C 1 1
5 4414 1 1 43 GLN CA C 51.134 34.342 -3.047 1.00 . A A . 44 GLN CA 1 1
5 4415 1 1 43 GLN CB C 52.066 33.452 -2.223 1.00 . A A . 44 GLN CB 1 1
5 4416 1 1 43 GLN CD C 53.954 31.776 -2.325 1.00 . A A . 44 GLN CD 1 1
5 4417 1 1 43 GLN CG C 53.273 32.951 -3.000 1.00 . A A . 44 GLN CG 1 1
5 4418 1 1 43 GLN H H 50.402 32.556 -3.914 1.00 . A A . 44 GLN H 1 1
5 4419 1 1 43 GLN HA H 50.453 34.848 -2.381 1.00 . A A . 44 GLN HA 1 1
5 4420 1 1 43 GLN HB2 H 52.421 34.014 -1.372 1.00 . A A . 44 GLN HB2 1 1
5 4421 1 1 43 GLN HB3 H 51.510 32.596 -1.872 1.00 . A A . 44 GLN HB3 1 1
5 4422 1 1 43 GLN HE21 H 54.189 30.873 -4.081 1.00 . A A . 44 GLN HE21 1 1
5 4423 1 1 43 GLN HE22 H 54.798 30.018 -2.708 1.00 . A A . 44 GLN HE22 1 1
5 4424 1 1 43 GLN HG2 H 52.950 32.643 -3.983 1.00 . A A . 44 GLN HG2 1 1
5 4425 1 1 43 GLN HG3 H 53.985 33.757 -3.093 1.00 . A A . 44 GLN HG3 1 1
5 4426 1 1 43 GLN N N 50.343 33.532 -3.967 1.00 . A A . 44 GLN N 1 1
5 4427 1 1 43 GLN NE2 N 54.353 30.789 -3.118 1.00 . A A . 44 GLN NE2 1 1
5 4428 1 1 43 GLN O O 52.223 36.468 -3.284 1.00 . A A . 44 GLN O 1 1
5 4429 1 1 43 GLN OE1 O 54.119 31.757 -1.105 1.00 . A A . 44 GLN OE1 1 1
5 4430 1 1 44 ARG C C 52.435 37.331 -5.958 1.00 . A A . 45 ARG C 1 1
5 4431 1 1 44 ARG CA C 53.109 35.967 -5.863 1.00 . A A . 45 ARG CA 1 1
5 4432 1 1 44 ARG CB C 53.298 35.380 -7.264 1.00 . A A . 45 ARG CB 1 1
5 4433 1 1 44 ARG CD C 55.705 34.747 -7.611 1.00 . A A . 45 ARG CD 1 1
5 4434 1 1 44 ARG CG C 54.617 35.766 -7.911 1.00 . A A . 45 ARG CG 1 1
5 4435 1 1 44 ARG CZ C 56.441 32.541 -8.409 1.00 . A A . 45 ARG CZ 1 1
5 4436 1 1 44 ARG H H 52.075 34.180 -5.394 1.00 . A A . 45 ARG H 1 1
5 4437 1 1 44 ARG HA H 54.076 36.088 -5.399 1.00 . A A . 45 ARG HA 1 1
5 4438 1 1 44 ARG HB2 H 53.256 34.302 -7.199 1.00 . A A . 45 ARG HB2 1 1
5 4439 1 1 44 ARG HB3 H 52.495 35.728 -7.896 1.00 . A A . 45 ARG HB3 1 1
5 4440 1 1 44 ARG HD2 H 56.667 35.200 -7.803 1.00 . A A . 45 ARG HD2 1 1
5 4441 1 1 44 ARG HD3 H 55.641 34.468 -6.570 1.00 . A A . 45 ARG HD3 1 1
5 4442 1 1 44 ARG HE H 54.800 33.490 -9.031 1.00 . A A . 45 ARG HE 1 1
5 4443 1 1 44 ARG HG2 H 54.479 35.823 -8.981 1.00 . A A . 45 ARG HG2 1 1
5 4444 1 1 44 ARG HG3 H 54.925 36.731 -7.534 1.00 . A A . 45 ARG HG3 1 1
5 4445 1 1 44 ARG HH11 H 57.641 33.387 -7.021 1.00 . A A . 45 ARG HH11 1 1
5 4446 1 1 44 ARG HH12 H 58.148 31.832 -7.592 1.00 . A A . 45 ARG HH12 1 1
5 4447 1 1 44 ARG HH21 H 55.457 31.442 -9.791 1.00 . A A . 45 ARG HH21 1 1
5 4448 1 1 44 ARG HH22 H 56.905 30.727 -9.168 1.00 . A A . 45 ARG HH22 1 1
5 4449 1 1 44 ARG N N 52.326 35.057 -5.034 1.00 . A A . 45 ARG N 1 1
5 4450 1 1 44 ARG NE N 55.573 33.547 -8.433 1.00 . A A . 45 ARG NE 1 1
5 4451 1 1 44 ARG NH1 N 57.497 32.591 -7.609 1.00 . A A . 45 ARG NH1 1 1
5 4452 1 1 44 ARG NH2 N 56.252 31.483 -9.186 1.00 . A A . 45 ARG NH2 1 1
5 4453 1 1 44 ARG O O 53.044 38.360 -5.662 1.00 . A A . 45 ARG O 1 1
5 4454 1 1 45 VAL C C 49.949 39.082 -5.148 1.00 . A A . 46 VAL C 1 1
5 4455 1 1 45 VAL CA C 50.413 38.572 -6.508 1.00 . A A . 46 VAL CA 1 1
5 4456 1 1 45 VAL CB C 49.186 38.384 -7.419 1.00 . A A . 46 VAL CB 1 1
5 4457 1 1 45 VAL CG1 C 49.621 38.112 -8.850 1.00 . A A . 46 VAL CG1 1 1
5 4458 1 1 45 VAL CG2 C 48.304 37.258 -6.899 1.00 . A A . 46 VAL CG2 1 1
5 4459 1 1 45 VAL H H 50.739 36.483 -6.594 1.00 . A A . 46 VAL H 1 1
5 4460 1 1 45 VAL HA H 51.059 39.313 -6.957 1.00 . A A . 46 VAL HA 1 1
5 4461 1 1 45 VAL HB H 48.611 39.297 -7.408 1.00 . A A . 46 VAL HB 1 1
5 4462 1 1 45 VAL HG11 H 50.447 37.415 -8.850 1.00 . A A . 46 VAL HG11 1 1
5 4463 1 1 45 VAL HG12 H 48.795 37.693 -9.406 1.00 . A A . 46 VAL HG12 1 1
5 4464 1 1 45 VAL HG13 H 49.934 39.037 -9.313 1.00 . A A . 46 VAL HG13 1 1
5 4465 1 1 45 VAL HG21 H 48.055 37.446 -5.864 1.00 . A A . 46 VAL HG21 1 1
5 4466 1 1 45 VAL HG22 H 47.398 37.210 -7.484 1.00 . A A . 46 VAL HG22 1 1
5 4467 1 1 45 VAL HG23 H 48.834 36.320 -6.977 1.00 . A A . 46 VAL HG23 1 1
5 4468 1 1 45 VAL N N 51.172 37.335 -6.373 1.00 . A A . 46 VAL N 1 1
5 4469 1 1 45 VAL O O 49.797 40.288 -4.942 1.00 . A A . 46 VAL O 1 1
5 4470 1 1 46 THR C C 50.291 39.411 -2.180 1.00 . A A . 47 THR C 1 1
5 4471 1 1 46 THR CA C 49.278 38.512 -2.878 1.00 . A A . 47 THR CA 1 1
5 4472 1 1 46 THR CB C 49.039 37.258 -2.016 1.00 . A A . 47 THR CB 1 1
5 4473 1 1 46 THR CG2 C 48.202 37.595 -0.792 1.00 . A A . 47 THR CG2 1 1
5 4474 1 1 46 THR H H 49.864 37.213 -4.443 1.00 . A A . 47 THR H 1 1
5 4475 1 1 46 THR HA H 48.341 39.044 -2.970 1.00 . A A . 47 THR HA 1 1
5 4476 1 1 46 THR HB H 49.996 36.879 -1.686 1.00 . A A . 47 THR HB 1 1
5 4477 1 1 46 THR HG1 H 47.985 35.601 -2.200 1.00 . A A . 47 THR HG1 1 1
5 4478 1 1 46 THR HG21 H 47.934 36.684 -0.276 1.00 . A A . 47 THR HG21 1 1
5 4479 1 1 46 THR HG22 H 47.304 38.110 -1.100 1.00 . A A . 47 THR HG22 1 1
5 4480 1 1 46 THR HG23 H 48.771 38.230 -0.129 1.00 . A A . 47 THR HG23 1 1
5 4481 1 1 46 THR N N 49.725 38.157 -4.220 1.00 . A A . 47 THR N 1 1
5 4482 1 1 46 THR O O 51.456 39.044 -2.022 1.00 . A A . 47 THR O 1 1
5 4483 1 1 46 THR OG1 O 48.380 36.250 -2.789 1.00 . A A . 47 THR OG1 1 1
5 4484 1 1 47 LEU C C 51.269 40.941 0.209 1.00 . A A . 48 LEU C 1 1
5 4485 1 1 47 LEU CA C 50.711 41.540 -1.079 1.00 . A A . 48 LEU CA 1 1
5 4486 1 1 47 LEU CB C 49.945 42.827 -0.766 1.00 . A A . 48 LEU CB 1 1
5 4487 1 1 47 LEU CD1 C 51.399 44.368 -2.103 1.00 . A A . 48 LEU CD1 1 1
5 4488 1 1 47 LEU CD2 C 49.342 43.389 -3.134 1.00 . A A . 48 LEU CD2 1 1
5 4489 1 1 47 LEU CG C 49.973 43.905 -1.850 1.00 . A A . 48 LEU CG 1 1
5 4490 1 1 47 LEU H H 48.904 40.825 -1.916 1.00 . A A . 48 LEU H 1 1
5 4491 1 1 47 LEU HA H 51.532 41.772 -1.739 1.00 . A A . 48 LEU HA 1 1
5 4492 1 1 47 LEU HB2 H 48.913 42.563 -0.591 1.00 . A A . 48 LEU HB2 1 1
5 4493 1 1 47 LEU HB3 H 50.365 43.250 0.135 1.00 . A A . 48 LEU HB3 1 1
5 4494 1 1 47 LEU HD11 H 51.384 45.330 -2.593 1.00 . A A . 48 LEU HD11 1 1
5 4495 1 1 47 LEU HD12 H 51.904 43.652 -2.735 1.00 . A A . 48 LEU HD12 1 1
5 4496 1 1 47 LEU HD13 H 51.924 44.451 -1.162 1.00 . A A . 48 LEU HD13 1 1
5 4497 1 1 47 LEU HD21 H 48.340 43.044 -2.928 1.00 . A A . 48 LEU HD21 1 1
5 4498 1 1 47 LEU HD22 H 49.932 42.570 -3.521 1.00 . A A . 48 LEU HD22 1 1
5 4499 1 1 47 LEU HD23 H 49.308 44.184 -3.863 1.00 . A A . 48 LEU HD23 1 1
5 4500 1 1 47 LEU HG H 49.401 44.760 -1.514 1.00 . A A . 48 LEU HG 1 1
5 4501 1 1 47 LEU N N 49.842 40.588 -1.762 1.00 . A A . 48 LEU N 1 1
5 4502 1 1 47 LEU O O 50.519 40.462 1.060 1.00 . A A . 48 LEU O 1 1
5 4503 1 1 48 LYS C C 53.410 41.515 2.598 1.00 . A A . 49 LYS C 1 1
5 4504 1 1 48 LYS CA C 53.250 40.437 1.530 1.00 . A A . 49 LYS CA 1 1
5 4505 1 1 48 LYS CB C 54.620 39.863 1.161 1.00 . A A . 49 LYS CB 1 1
5 4506 1 1 48 LYS CD C 55.504 40.701 -1.036 1.00 . A A . 49 LYS CD 1 1
5 4507 1 1 48 LYS CE C 55.728 42.028 -1.745 1.00 . A A . 49 LYS CE 1 1
5 4508 1 1 48 LYS CG C 55.533 40.864 0.474 1.00 . A A . 49 LYS CG 1 1
5 4509 1 1 48 LYS H H 53.135 41.368 -0.368 1.00 . A A . 49 LYS H 1 1
5 4510 1 1 48 LYS HA H 52.631 39.645 1.924 1.00 . A A . 49 LYS HA 1 1
5 4511 1 1 48 LYS HB2 H 55.108 39.520 2.061 1.00 . A A . 49 LYS HB2 1 1
5 4512 1 1 48 LYS HB3 H 54.477 39.023 0.496 1.00 . A A . 49 LYS HB3 1 1
5 4513 1 1 48 LYS HD2 H 56.282 40.013 -1.331 1.00 . A A . 49 LYS HD2 1 1
5 4514 1 1 48 LYS HD3 H 54.541 40.305 -1.329 1.00 . A A . 49 LYS HD3 1 1
5 4515 1 1 48 LYS HE2 H 56.549 42.542 -1.268 1.00 . A A . 49 LYS HE2 1 1
5 4516 1 1 48 LYS HE3 H 55.977 41.833 -2.777 1.00 . A A . 49 LYS HE3 1 1
5 4517 1 1 48 LYS HG2 H 55.209 41.863 0.723 1.00 . A A . 49 LYS HG2 1 1
5 4518 1 1 48 LYS HG3 H 56.545 40.713 0.824 1.00 . A A . 49 LYS HG3 1 1
5 4519 1 1 48 LYS HZ1 H 54.319 43.171 -0.712 1.00 . A A . 49 LYS HZ1 1 1
5 4520 1 1 48 LYS HZ2 H 53.696 42.384 -2.073 1.00 . A A . 49 LYS HZ2 1 1
5 4521 1 1 48 LYS HZ3 H 54.670 43.754 -2.261 1.00 . A A . 49 LYS HZ3 1 1
5 4522 1 1 48 LYS N N 52.590 40.973 0.346 1.00 . A A . 49 LYS N 1 1
5 4523 1 1 48 LYS NZ N 54.519 42.896 -1.695 1.00 . A A . 49 LYS NZ 1 1
5 4524 1 1 48 LYS O O 53.495 41.215 3.789 1.00 . A A . 49 LYS O 1 1
5 4525 1 1 49 LYS C C 54.792 43.687 4.006 1.00 . A A . 50 LYS C 1 1
5 4526 1 1 49 LYS CA C 53.595 43.893 3.083 1.00 . A A . 50 LYS CA 1 1
5 4527 1 1 49 LYS CB C 52.322 44.069 3.913 1.00 . A A . 50 LYS CB 1 1
5 4528 1 1 49 LYS CD C 51.566 46.305 3.054 1.00 . A A . 50 LYS CD 1 1
5 4529 1 1 49 LYS CE C 51.308 47.058 4.350 1.00 . A A . 50 LYS CE 1 1
5 4530 1 1 49 LYS CG C 51.225 44.831 3.190 1.00 . A A . 50 LYS CG 1 1
5 4531 1 1 49 LYS H H 53.376 42.946 1.203 1.00 . A A . 50 LYS H 1 1
5 4532 1 1 49 LYS HA H 53.757 44.782 2.495 1.00 . A A . 50 LYS HA 1 1
5 4533 1 1 49 LYS HB2 H 51.940 43.093 4.177 1.00 . A A . 50 LYS HB2 1 1
5 4534 1 1 49 LYS HB3 H 52.567 44.606 4.818 1.00 . A A . 50 LYS HB3 1 1
5 4535 1 1 49 LYS HD2 H 52.611 46.402 2.798 1.00 . A A . 50 LYS HD2 1 1
5 4536 1 1 49 LYS HD3 H 50.960 46.736 2.270 1.00 . A A . 50 LYS HD3 1 1
5 4537 1 1 49 LYS HE2 H 51.793 46.535 5.159 1.00 . A A . 50 LYS HE2 1 1
5 4538 1 1 49 LYS HE3 H 51.724 48.052 4.263 1.00 . A A . 50 LYS HE3 1 1
5 4539 1 1 49 LYS HG2 H 51.096 44.410 2.203 1.00 . A A . 50 LYS HG2 1 1
5 4540 1 1 49 LYS HG3 H 50.303 44.734 3.747 1.00 . A A . 50 LYS HG3 1 1
5 4541 1 1 49 LYS HZ1 H 49.304 47.126 3.764 1.00 . A A . 50 LYS HZ1 1 1
5 4542 1 1 49 LYS HZ2 H 49.652 48.070 5.123 1.00 . A A . 50 LYS HZ2 1 1
5 4543 1 1 49 LYS HZ3 H 49.555 46.387 5.266 1.00 . A A . 50 LYS HZ3 1 1
5 4544 1 1 49 LYS N N 53.449 42.770 2.164 1.00 . A A . 50 LYS N 1 1
5 4545 1 1 49 LYS NZ N 49.852 47.168 4.647 1.00 . A A . 50 LYS NZ 1 1
5 4546 1 1 49 LYS O O 54.799 44.162 5.142 1.00 . A A . 50 LYS O 1 1
5 4547 1 1 50 ARG C C 56.647 42.138 5.659 1.00 . A A . 51 ARG C 1 1
5 4548 1 1 50 ARG CA C 57.003 42.712 4.291 1.00 . A A . 51 ARG CA 1 1
5 4549 1 1 50 ARG CB C 57.821 43.994 4.463 1.00 . A A . 51 ARG CB 1 1
5 4550 1 1 50 ARG CD C 60.029 45.018 5.088 1.00 . A A . 51 ARG CD 1 1
5 4551 1 1 50 ARG CG C 59.305 43.746 4.678 1.00 . A A . 51 ARG CG 1 1
5 4552 1 1 50 ARG CZ C 60.453 47.267 4.190 1.00 . A A . 51 ARG CZ 1 1
5 4553 1 1 50 ARG H H 55.736 42.628 2.598 1.00 . A A . 51 ARG H 1 1
5 4554 1 1 50 ARG HA H 57.595 41.988 3.753 1.00 . A A . 51 ARG HA 1 1
5 4555 1 1 50 ARG HB2 H 57.706 44.602 3.578 1.00 . A A . 51 ARG HB2 1 1
5 4556 1 1 50 ARG HB3 H 57.442 44.538 5.315 1.00 . A A . 51 ARG HB3 1 1
5 4557 1 1 50 ARG HD2 H 59.552 45.421 5.970 1.00 . A A . 51 ARG HD2 1 1
5 4558 1 1 50 ARG HD3 H 61.057 44.775 5.315 1.00 . A A . 51 ARG HD3 1 1
5 4559 1 1 50 ARG HE H 59.628 45.767 3.166 1.00 . A A . 51 ARG HE 1 1
5 4560 1 1 50 ARG HG2 H 59.427 43.008 5.457 1.00 . A A . 51 ARG HG2 1 1
5 4561 1 1 50 ARG HG3 H 59.735 43.376 3.759 1.00 . A A . 51 ARG HG3 1 1
5 4562 1 1 50 ARG HH11 H 61.011 47.001 6.113 1.00 . A A . 51 ARG HH11 1 1
5 4563 1 1 50 ARG HH12 H 61.305 48.582 5.468 1.00 . A A . 51 ARG HH12 1 1
5 4564 1 1 50 ARG HH21 H 60.010 47.845 2.305 1.00 . A A . 51 ARG HH21 1 1
5 4565 1 1 50 ARG HH22 H 60.734 49.061 3.302 1.00 . A A . 51 ARG HH22 1 1
5 4566 1 1 50 ARG N N 55.802 42.979 3.510 1.00 . A A . 51 ARG N 1 1
5 4567 1 1 50 ARG NE N 60.002 46.028 4.033 1.00 . A A . 51 ARG NE 1 1
5 4568 1 1 50 ARG NH1 N 60.964 47.648 5.352 1.00 . A A . 51 ARG NH1 1 1
5 4569 1 1 50 ARG NH2 N 60.394 48.128 3.183 1.00 . A A . 51 ARG NH2 1 1
5 4570 1 1 50 ARG O O 57.343 42.377 6.646 1.00 . A A . 51 ARG O 1 1
5 4571 1 1 51 PHE C C 56.147 39.790 7.491 1.00 . A A . 52 PHE C 1 1
5 4572 1 1 51 PHE CA C 55.107 40.770 6.956 1.00 . A A . 52 PHE CA 1 1
5 4573 1 1 51 PHE CB C 53.773 40.050 6.745 1.00 . A A . 52 PHE CB 1 1
5 4574 1 1 51 PHE CD1 C 52.506 42.208 6.554 1.00 . A A . 52 PHE CD1 1 1
5 4575 1 1 51 PHE CD2 C 51.520 40.419 7.786 1.00 . A A . 52 PHE CD2 1 1
5 4576 1 1 51 PHE CE1 C 51.405 43.001 6.818 1.00 . A A . 52 PHE CE1 1 1
5 4577 1 1 51 PHE CE2 C 50.417 41.208 8.052 1.00 . A A . 52 PHE CE2 1 1
5 4578 1 1 51 PHE CG C 52.576 40.909 7.034 1.00 . A A . 52 PHE CG 1 1
5 4579 1 1 51 PHE CZ C 50.360 42.500 7.569 1.00 . A A . 52 PHE CZ 1 1
5 4580 1 1 51 PHE H H 55.044 41.224 4.889 1.00 . A A . 52 PHE H 1 1
5 4581 1 1 51 PHE HA H 54.969 41.559 7.679 1.00 . A A . 52 PHE HA 1 1
5 4582 1 1 51 PHE HB2 H 53.707 39.724 5.718 1.00 . A A . 52 PHE HB2 1 1
5 4583 1 1 51 PHE HB3 H 53.730 39.189 7.395 1.00 . A A . 52 PHE HB3 1 1
5 4584 1 1 51 PHE HD1 H 53.324 42.600 5.967 1.00 . A A . 52 PHE HD1 1 1
5 4585 1 1 51 PHE HD2 H 51.564 39.409 8.165 1.00 . A A . 52 PHE HD2 1 1
5 4586 1 1 51 PHE HE1 H 51.364 44.010 6.438 1.00 . A A . 52 PHE HE1 1 1
5 4587 1 1 51 PHE HE2 H 49.601 40.814 8.640 1.00 . A A . 52 PHE HE2 1 1
5 4588 1 1 51 PHE HZ H 49.499 43.118 7.776 1.00 . A A . 52 PHE HZ 1 1
5 4589 1 1 51 PHE N N 55.557 41.378 5.710 1.00 . A A . 52 PHE N 1 1
5 4590 1 1 51 PHE O O 56.200 39.515 8.689 1.00 . A A . 52 PHE O 1 1
5 4591 1 1 52 GLY C C 59.189 38.999 7.645 1.00 . A A . 53 GLY C 1 1
5 4592 1 1 52 GLY CA C 58.001 38.321 6.990 1.00 . A A . 53 GLY CA 1 1
5 4593 1 1 52 GLY H H 56.885 39.520 5.649 1.00 . A A . 53 GLY H 1 1
5 4594 1 1 52 GLY HA2 H 57.575 37.613 7.685 1.00 . A A . 53 GLY HA2 1 1
5 4595 1 1 52 GLY HA3 H 58.344 37.788 6.115 1.00 . A A . 53 GLY HA3 1 1
5 4596 1 1 52 GLY N N 56.974 39.265 6.591 1.00 . A A . 53 GLY N 1 1
5 4597 1 1 52 GLY O O 60.310 38.927 7.140 1.00 . A A . 53 GLY O 1 1
5 4598 1 1 53 LEU C C 60.438 39.556 10.720 1.00 . A A . 54 LEU C 1 1
5 4599 1 1 53 LEU CA C 60.002 40.354 9.495 1.00 . A A . 54 LEU CA 1 1
5 4600 1 1 53 LEU CB C 59.526 41.745 9.922 1.00 . A A . 54 LEU CB 1 1
5 4601 1 1 53 LEU CD1 C 58.438 42.281 12.116 1.00 . A A . 54 LEU CD1 1 1
5 4602 1 1 53 LEU CD2 C 57.205 42.691 9.978 1.00 . A A . 54 LEU CD2 1 1
5 4603 1 1 53 LEU CG C 58.206 41.795 10.693 1.00 . A A . 54 LEU CG 1 1
5 4604 1 1 53 LEU H H 58.031 39.680 9.124 1.00 . A A . 54 LEU H 1 1
5 4605 1 1 53 LEU HA H 60.845 40.459 8.830 1.00 . A A . 54 LEU HA 1 1
5 4606 1 1 53 LEU HB2 H 60.291 42.178 10.548 1.00 . A A . 54 LEU HB2 1 1
5 4607 1 1 53 LEU HB3 H 59.412 42.342 9.028 1.00 . A A . 54 LEU HB3 1 1
5 4608 1 1 53 LEU HD11 H 59.471 42.119 12.388 1.00 . A A . 54 LEU HD11 1 1
5 4609 1 1 53 LEU HD12 H 57.798 41.734 12.792 1.00 . A A . 54 LEU HD12 1 1
5 4610 1 1 53 LEU HD13 H 58.210 43.335 12.178 1.00 . A A . 54 LEU HD13 1 1
5 4611 1 1 53 LEU HD21 H 56.207 42.310 10.135 1.00 . A A . 54 LEU HD21 1 1
5 4612 1 1 53 LEU HD22 H 57.425 42.703 8.921 1.00 . A A . 54 LEU HD22 1 1
5 4613 1 1 53 LEU HD23 H 57.275 43.694 10.372 1.00 . A A . 54 LEU HD23 1 1
5 4614 1 1 53 LEU HG H 57.788 40.800 10.745 1.00 . A A . 54 LEU HG 1 1
5 4615 1 1 53 LEU N N 58.944 39.659 8.771 1.00 . A A . 54 LEU N 1 1
5 4616 1 1 53 LEU O O 60.928 40.120 11.699 1.00 . A A . 54 LEU O 1 1
5 4617 1 1 54 VAL C C 60.037 37.846 13.076 1.00 . A A . 55 VAL C 1 1
5 4618 1 1 54 VAL CA C 60.637 37.364 11.760 1.00 . A A . 55 VAL CA 1 1
5 4619 1 1 54 VAL CB C 62.167 37.276 11.907 1.00 . A A . 55 VAL CB 1 1
5 4620 1 1 54 VAL CG1 C 62.545 36.223 12.938 1.00 . A A . 55 VAL CG1 1 1
5 4621 1 1 54 VAL CG2 C 62.815 36.977 10.564 1.00 . A A . 55 VAL CG2 1 1
5 4622 1 1 54 VAL H H 59.862 37.850 9.851 1.00 . A A . 55 VAL H 1 1
5 4623 1 1 54 VAL HA H 60.259 36.375 11.544 1.00 . A A . 55 VAL HA 1 1
5 4624 1 1 54 VAL HB H 62.530 38.233 12.252 1.00 . A A . 55 VAL HB 1 1
5 4625 1 1 54 VAL HG11 H 63.571 36.370 13.242 1.00 . A A . 55 VAL HG11 1 1
5 4626 1 1 54 VAL HG12 H 61.897 36.311 13.797 1.00 . A A . 55 VAL HG12 1 1
5 4627 1 1 54 VAL HG13 H 62.436 35.240 12.504 1.00 . A A . 55 VAL HG13 1 1
5 4628 1 1 54 VAL HG21 H 62.104 36.470 9.928 1.00 . A A . 55 VAL HG21 1 1
5 4629 1 1 54 VAL HG22 H 63.121 37.901 10.096 1.00 . A A . 55 VAL HG22 1 1
5 4630 1 1 54 VAL HG23 H 63.678 36.345 10.713 1.00 . A A . 55 VAL HG23 1 1
5 4631 1 1 54 VAL N N 60.258 38.240 10.658 1.00 . A A . 55 VAL N 1 1
5 4632 1 1 54 VAL O O 60.742 38.298 13.979 1.00 . A A . 55 VAL O 1 1
5 4633 1 1 55 PRO C C 58.246 37.251 15.581 1.00 . A A . 56 PRO C 1 1
5 4634 1 1 55 PRO CA C 57.980 38.169 14.393 1.00 . A A . 56 PRO CA 1 1
5 4635 1 1 55 PRO CB C 56.511 38.084 13.970 1.00 . A A . 56 PRO CB 1 1
5 4636 1 1 55 PRO CD C 57.802 37.221 12.153 1.00 . A A . 56 PRO CD 1 1
5 4637 1 1 55 PRO CG C 56.490 37.076 12.874 1.00 . A A . 56 PRO CG 1 1
5 4638 1 1 55 PRO HA H 58.220 39.187 14.665 1.00 . A A . 56 PRO HA 1 1
5 4639 1 1 55 PRO HB2 H 55.910 37.768 14.811 1.00 . A A . 56 PRO HB2 1 1
5 4640 1 1 55 PRO HB3 H 56.175 39.050 13.625 1.00 . A A . 56 PRO HB3 1 1
5 4641 1 1 55 PRO HD2 H 58.144 36.261 11.796 1.00 . A A . 56 PRO HD2 1 1
5 4642 1 1 55 PRO HD3 H 57.707 37.918 11.333 1.00 . A A . 56 PRO HD3 1 1
5 4643 1 1 55 PRO HG2 H 56.397 36.084 13.289 1.00 . A A . 56 PRO HG2 1 1
5 4644 1 1 55 PRO HG3 H 55.670 37.281 12.203 1.00 . A A . 56 PRO HG3 1 1
5 4645 1 1 55 PRO N N 58.704 37.748 13.189 1.00 . A A . 56 PRO N 1 1
5 4646 1 1 55 PRO O O 58.130 37.662 16.734 1.00 . A A . 56 PRO O 1 1
5 4647 1 1 56 GLY C C 58.607 33.619 15.919 1.00 . A A . 57 GLY C 1 1
5 4648 1 1 56 GLY CA C 58.883 35.046 16.345 1.00 . A A . 57 GLY CA 1 1
5 4649 1 1 56 GLY H H 58.682 35.732 14.351 1.00 . A A . 57 GLY H 1 1
5 4650 1 1 56 GLY HA2 H 59.922 35.133 16.630 1.00 . A A . 57 GLY HA2 1 1
5 4651 1 1 56 GLY HA3 H 58.266 35.281 17.200 1.00 . A A . 57 GLY HA3 1 1
5 4652 1 1 56 GLY N N 58.605 36.003 15.290 1.00 . A A . 57 GLY N 1 1
5 4653 1 1 56 GLY O O 57.475 33.145 16.013 1.00 . A A . 57 GLY O 1 1
5 4654 1 1 57 GLN C C 59.078 30.648 16.161 1.00 . A A . 58 GLN C 1 1
5 4655 1 1 57 GLN CA C 59.506 31.549 15.007 1.00 . A A . 58 GLN CA 1 1
5 4656 1 1 57 GLN CB C 60.825 31.047 14.415 1.00 . A A . 58 GLN CB 1 1
5 4657 1 1 57 GLN CD C 61.995 29.606 16.127 1.00 . A A . 58 GLN CD 1 1
5 4658 1 1 57 GLN CG C 61.950 30.951 15.431 1.00 . A A . 58 GLN CG 1 1
5 4659 1 1 57 GLN H H 60.522 33.364 15.401 1.00 . A A . 58 GLN H 1 1
5 4660 1 1 57 GLN HA H 58.745 31.521 14.243 1.00 . A A . 58 GLN HA 1 1
5 4661 1 1 57 GLN HB2 H 60.664 30.067 13.992 1.00 . A A . 58 GLN HB2 1 1
5 4662 1 1 57 GLN HB3 H 61.133 31.723 13.631 1.00 . A A . 58 GLN HB3 1 1
5 4663 1 1 57 GLN HE21 H 62.140 30.497 17.897 1.00 . A A . 58 GLN HE21 1 1
5 4664 1 1 57 GLN HE22 H 62.130 28.770 17.926 1.00 . A A . 58 GLN HE22 1 1
5 4665 1 1 57 GLN HG2 H 62.890 31.108 14.924 1.00 . A A . 58 GLN HG2 1 1
5 4666 1 1 57 GLN HG3 H 61.812 31.721 16.176 1.00 . A A . 58 GLN HG3 1 1
5 4667 1 1 57 GLN N N 59.644 32.931 15.451 1.00 . A A . 58 GLN N 1 1
5 4668 1 1 57 GLN NE2 N 62.100 29.626 17.451 1.00 . A A . 58 GLN NE2 1 1
5 4669 1 1 57 GLN O O 58.931 31.101 17.296 1.00 . A A . 58 GLN O 1 1
5 4670 1 1 57 GLN OE1 O 61.937 28.558 15.482 1.00 . A A . 58 GLN OE1 1 1
6 4671 1 1 1 HIS C C 11.140 19.837 23.536 1.00 . A A . 2 HIS C 1 1
6 4672 1 1 1 HIS CA C 10.013 20.839 23.298 1.00 . A A . 2 HIS CA 1 1
6 4673 1 1 1 HIS CB C 9.919 21.175 21.810 1.00 . A A . 2 HIS CB 1 1
6 4674 1 1 1 HIS CD2 C 7.734 22.371 21.088 1.00 . A A . 2 HIS CD2 1 1
6 4675 1 1 1 HIS CE1 C 8.414 24.443 21.313 1.00 . A A . 2 HIS CE1 1 1
6 4676 1 1 1 HIS CG C 9.019 22.334 21.513 1.00 . A A . 2 HIS CG 1 1
6 4677 1 1 1 HIS H1 H 10.880 22.044 24.807 1.00 . A A . 2 HIS H1 1 1
6 4678 1 1 1 HIS HA H 9.081 20.396 23.618 1.00 . A A . 2 HIS HA 1 1
6 4679 1 1 1 HIS HB2 H 10.905 21.417 21.440 1.00 . A A . 2 HIS HB2 1 1
6 4680 1 1 1 HIS HB3 H 9.541 20.314 21.276 1.00 . A A . 2 HIS HB3 1 1
6 4681 1 1 1 HIS HD1 H 10.300 23.952 21.936 1.00 . A A . 2 HIS HD1 1 1
6 4682 1 1 1 HIS HD2 H 7.102 21.519 20.879 1.00 . A A . 2 HIS HD2 1 1
6 4683 1 1 1 HIS HE1 H 8.435 25.522 21.321 1.00 . A A . 2 HIS HE1 1 1
6 4684 1 1 1 HIS N N 10.223 22.052 24.080 1.00 . A A . 2 HIS N 1 1
6 4685 1 1 1 HIS ND1 N 9.416 23.648 21.644 1.00 . A A . 2 HIS ND1 1 1
6 4686 1 1 1 HIS NE2 N 7.381 23.693 20.972 1.00 . A A . 2 HIS NE2 1 1
6 4687 1 1 1 HIS O O 12.318 20.191 23.493 1.00 . A A . 2 HIS O 1 1
6 4688 1 1 2 LEU C C 12.487 17.166 22.750 1.00 . A A . 3 LEU C 1 1
6 4689 1 1 2 LEU CA C 11.748 17.533 24.033 1.00 . A A . 3 LEU CA 1 1
6 4690 1 1 2 LEU CB C 11.061 16.295 24.611 1.00 . A A . 3 LEU CB 1 1
6 4691 1 1 2 LEU CD1 C 9.377 15.247 26.144 1.00 . A A . 3 LEU CD1 1 1
6 4692 1 1 2 LEU CD2 C 10.403 17.451 26.735 1.00 . A A . 3 LEU CD2 1 1
6 4693 1 1 2 LEU CG C 9.924 16.557 25.600 1.00 . A A . 3 LEU CG 1 1
6 4694 1 1 2 LEU H H 9.815 18.365 23.809 1.00 . A A . 3 LEU H 1 1
6 4695 1 1 2 LEU HA H 12.463 17.906 24.752 1.00 . A A . 3 LEU HA 1 1
6 4696 1 1 2 LEU HB2 H 10.657 15.727 23.787 1.00 . A A . 3 LEU HB2 1 1
6 4697 1 1 2 LEU HB3 H 11.812 15.706 25.117 1.00 . A A . 3 LEU HB3 1 1
6 4698 1 1 2 LEU HD11 H 8.308 15.214 25.995 1.00 . A A . 3 LEU HD11 1 1
6 4699 1 1 2 LEU HD12 H 9.596 15.178 27.200 1.00 . A A . 3 LEU HD12 1 1
6 4700 1 1 2 LEU HD13 H 9.840 14.421 25.625 1.00 . A A . 3 LEU HD13 1 1
6 4701 1 1 2 LEU HD21 H 11.275 17.012 27.195 1.00 . A A . 3 LEU HD21 1 1
6 4702 1 1 2 LEU HD22 H 9.617 17.548 27.472 1.00 . A A . 3 LEU HD22 1 1
6 4703 1 1 2 LEU HD23 H 10.653 18.427 26.345 1.00 . A A . 3 LEU HD23 1 1
6 4704 1 1 2 LEU HG H 9.120 17.067 25.088 1.00 . A A . 3 LEU HG 1 1
6 4705 1 1 2 LEU N N 10.769 18.586 23.788 1.00 . A A . 3 LEU N 1 1
6 4706 1 1 2 LEU O O 12.131 17.625 21.665 1.00 . A A . 3 LEU O 1 1
6 4707 1 1 3 MET C C 13.973 14.464 21.357 1.00 . A A . 4 MET C 1 1
6 4708 1 1 3 MET CA C 14.303 15.905 21.732 1.00 . A A . 4 MET CA 1 1
6 4709 1 1 3 MET CB C 15.797 16.037 22.031 1.00 . A A . 4 MET CB 1 1
6 4710 1 1 3 MET CE C 18.578 16.719 23.124 1.00 . A A . 4 MET CE 1 1
6 4711 1 1 3 MET CG C 16.253 15.216 23.228 1.00 . A A . 4 MET CG 1 1
6 4712 1 1 3 MET H H 13.752 16.004 23.774 1.00 . A A . 4 MET H 1 1
6 4713 1 1 3 MET HA H 14.053 16.547 20.901 1.00 . A A . 4 MET HA 1 1
6 4714 1 1 3 MET HB2 H 16.355 15.712 21.166 1.00 . A A . 4 MET HB2 1 1
6 4715 1 1 3 MET HB3 H 16.023 17.075 22.228 1.00 . A A . 4 MET HB3 1 1
6 4716 1 1 3 MET HE1 H 17.757 17.381 23.359 1.00 . A A . 4 MET HE1 1 1
6 4717 1 1 3 MET HE2 H 19.398 16.908 23.801 1.00 . A A . 4 MET HE2 1 1
6 4718 1 1 3 MET HE3 H 18.901 16.896 22.108 1.00 . A A . 4 MET HE3 1 1
6 4719 1 1 3 MET HG2 H 15.925 15.709 24.131 1.00 . A A . 4 MET HG2 1 1
6 4720 1 1 3 MET HG3 H 15.797 14.238 23.169 1.00 . A A . 4 MET HG3 1 1
6 4721 1 1 3 MET N N 13.516 16.336 22.883 1.00 . A A . 4 MET N 1 1
6 4722 1 1 3 MET O O 14.765 13.785 20.705 1.00 . A A . 4 MET O 1 1
6 4723 1 1 3 MET SD S 18.043 15.019 23.293 1.00 . A A . 4 MET SD 1 1
6 4724 1 1 4 TYR C C 10.858 12.498 21.670 1.00 . A A . 5 TYR C 1 1
6 4725 1 1 4 TYR CA C 12.365 12.642 21.483 1.00 . A A . 5 TYR CA 1 1
6 4726 1 1 4 TYR CB C 13.099 11.647 22.384 1.00 . A A . 5 TYR CB 1 1
6 4727 1 1 4 TYR CD1 C 13.432 12.851 24.579 1.00 . A A . 5 TYR CD1 1 1
6 4728 1 1 4 TYR CD2 C 11.922 11.007 24.525 1.00 . A A . 5 TYR CD2 1 1
6 4729 1 1 4 TYR CE1 C 13.175 13.029 25.924 1.00 . A A . 5 TYR CE1 1 1
6 4730 1 1 4 TYR CE2 C 11.657 11.178 25.870 1.00 . A A . 5 TYR CE2 1 1
6 4731 1 1 4 TYR CG C 12.812 11.839 23.856 1.00 . A A . 5 TYR CG 1 1
6 4732 1 1 4 TYR CZ C 12.286 12.191 26.565 1.00 . A A . 5 TYR CZ 1 1
6 4733 1 1 4 TYR H H 12.209 14.592 22.289 1.00 . A A . 5 TYR H 1 1
6 4734 1 1 4 TYR HA H 12.611 12.428 20.453 1.00 . A A . 5 TYR HA 1 1
6 4735 1 1 4 TYR HB2 H 12.804 10.644 22.117 1.00 . A A . 5 TYR HB2 1 1
6 4736 1 1 4 TYR HB3 H 14.163 11.756 22.236 1.00 . A A . 5 TYR HB3 1 1
6 4737 1 1 4 TYR HD1 H 14.128 13.506 24.074 1.00 . A A . 5 TYR HD1 1 1
6 4738 1 1 4 TYR HD2 H 11.433 10.214 23.977 1.00 . A A . 5 TYR HD2 1 1
6 4739 1 1 4 TYR HE1 H 13.666 13.821 26.469 1.00 . A A . 5 TYR HE1 1 1
6 4740 1 1 4 TYR HE2 H 10.962 10.522 26.372 1.00 . A A . 5 TYR HE2 1 1
6 4741 1 1 4 TYR HH H 11.695 11.543 28.276 1.00 . A A . 5 TYR HH 1 1
6 4742 1 1 4 TYR N N 12.798 14.004 21.773 1.00 . A A . 5 TYR N 1 1
6 4743 1 1 4 TYR O O 10.319 12.805 22.734 1.00 . A A . 5 TYR O 1 1
6 4744 1 1 4 TYR OH O 12.025 12.364 27.905 1.00 . A A . 5 TYR OH 1 1
6 4745 1 1 5 THR C C 8.371 10.542 21.381 1.00 . A A . 6 THR C 1 1
6 4746 1 1 5 THR CA C 8.736 11.842 20.674 1.00 . A A . 6 THR CA 1 1
6 4747 1 1 5 THR CB C 8.124 11.835 19.261 1.00 . A A . 6 THR CB 1 1
6 4748 1 1 5 THR CG2 C 8.414 13.141 18.537 1.00 . A A . 6 THR CG2 1 1
6 4749 1 1 5 THR H H 10.666 11.801 19.806 1.00 . A A . 6 THR H 1 1
6 4750 1 1 5 THR HA H 8.311 12.671 21.222 1.00 . A A . 6 THR HA 1 1
6 4751 1 1 5 THR HB H 7.053 11.719 19.349 1.00 . A A . 6 THR HB 1 1
6 4752 1 1 5 THR HG1 H 7.950 10.108 18.322 1.00 . A A . 6 THR HG1 1 1
6 4753 1 1 5 THR HG21 H 9.468 13.365 18.608 1.00 . A A . 6 THR HG21 1 1
6 4754 1 1 5 THR HG22 H 7.844 13.938 18.992 1.00 . A A . 6 THR HG22 1 1
6 4755 1 1 5 THR HG23 H 8.136 13.047 17.498 1.00 . A A . 6 THR HG23 1 1
6 4756 1 1 5 THR N N 10.181 12.028 20.627 1.00 . A A . 6 THR N 1 1
6 4757 1 1 5 THR O O 9.021 9.514 21.186 1.00 . A A . 6 THR O 1 1
6 4758 1 1 5 THR OG1 O 8.652 10.739 18.504 1.00 . A A . 6 THR OG1 1 1
6 4759 1 1 6 LEU C C 5.737 8.718 22.200 1.00 . A A . 7 LEU C 1 1
6 4760 1 1 6 LEU CA C 6.874 9.418 22.938 1.00 . A A . 7 LEU CA 1 1
6 4761 1 1 6 LEU CB C 6.419 9.816 24.343 1.00 . A A . 7 LEU CB 1 1
6 4762 1 1 6 LEU CD1 C 6.943 10.629 26.655 1.00 . A A . 7 LEU CD1 1 1
6 4763 1 1 6 LEU CD2 C 8.718 9.510 25.293 1.00 . A A . 7 LEU CD2 1 1
6 4764 1 1 6 LEU CG C 7.492 10.412 25.253 1.00 . A A . 7 LEU CG 1 1
6 4765 1 1 6 LEU H H 6.849 11.441 22.315 1.00 . A A . 7 LEU H 1 1
6 4766 1 1 6 LEU HA H 7.708 8.737 23.018 1.00 . A A . 7 LEU HA 1 1
6 4767 1 1 6 LEU HB2 H 5.631 10.547 24.240 1.00 . A A . 7 LEU HB2 1 1
6 4768 1 1 6 LEU HB3 H 6.026 8.932 24.825 1.00 . A A . 7 LEU HB3 1 1
6 4769 1 1 6 LEU HD11 H 7.197 11.624 26.989 1.00 . A A . 7 LEU HD11 1 1
6 4770 1 1 6 LEU HD12 H 7.374 9.902 27.326 1.00 . A A . 7 LEU HD12 1 1
6 4771 1 1 6 LEU HD13 H 5.869 10.515 26.642 1.00 . A A . 7 LEU HD13 1 1
6 4772 1 1 6 LEU HD21 H 9.516 9.963 24.724 1.00 . A A . 7 LEU HD21 1 1
6 4773 1 1 6 LEU HD22 H 8.471 8.549 24.864 1.00 . A A . 7 LEU HD22 1 1
6 4774 1 1 6 LEU HD23 H 9.035 9.378 26.317 1.00 . A A . 7 LEU HD23 1 1
6 4775 1 1 6 LEU HG H 7.796 11.372 24.861 1.00 . A A . 7 LEU HG 1 1
6 4776 1 1 6 LEU N N 7.327 10.594 22.201 1.00 . A A . 7 LEU N 1 1
6 4777 1 1 6 LEU O O 5.094 9.305 21.331 1.00 . A A . 7 LEU O 1 1
6 4778 1 1 7 GLY C C 3.203 6.575 22.800 1.00 . A A . 8 GLY C 1 1
6 4779 1 1 7 GLY CA C 4.431 6.703 21.920 1.00 . A A . 8 GLY CA 1 1
6 4780 1 1 7 GLY H H 6.038 7.045 23.256 1.00 . A A . 8 GLY H 1 1
6 4781 1 1 7 GLY HA2 H 4.153 7.196 21.001 1.00 . A A . 8 GLY HA2 1 1
6 4782 1 1 7 GLY HA3 H 4.800 5.714 21.689 1.00 . A A . 8 GLY HA3 1 1
6 4783 1 1 7 GLY N N 5.493 7.461 22.556 1.00 . A A . 8 GLY N 1 1
6 4784 1 1 7 GLY O O 3.076 7.243 23.826 1.00 . A A . 8 GLY O 1 1
6 4785 1 1 8 PRO C C 1.274 4.747 24.464 1.00 . A A . 9 PRO C 1 1
6 4786 1 1 8 PRO CA C 1.030 5.465 23.141 1.00 . A A . 9 PRO CA 1 1
6 4787 1 1 8 PRO CB C 0.211 4.582 22.196 1.00 . A A . 9 PRO CB 1 1
6 4788 1 1 8 PRO CD C 2.357 4.868 21.183 1.00 . A A . 9 PRO CD 1 1
6 4789 1 1 8 PRO CG C 1.223 3.894 21.347 1.00 . A A . 9 PRO CG 1 1
6 4790 1 1 8 PRO HA H 0.499 6.387 23.326 1.00 . A A . 9 PRO HA 1 1
6 4791 1 1 8 PRO HB2 H -0.369 3.875 22.772 1.00 . A A . 9 PRO HB2 1 1
6 4792 1 1 8 PRO HB3 H -0.448 5.199 21.603 1.00 . A A . 9 PRO HB3 1 1
6 4793 1 1 8 PRO HD2 H 3.301 4.344 21.140 1.00 . A A . 9 PRO HD2 1 1
6 4794 1 1 8 PRO HD3 H 2.215 5.467 20.297 1.00 . A A . 9 PRO HD3 1 1
6 4795 1 1 8 PRO HG2 H 1.567 2.997 21.839 1.00 . A A . 9 PRO HG2 1 1
6 4796 1 1 8 PRO HG3 H 0.793 3.655 20.386 1.00 . A A . 9 PRO HG3 1 1
6 4797 1 1 8 PRO N N 2.271 5.699 22.397 1.00 . A A . 9 PRO N 1 1
6 4798 1 1 8 PRO O O 0.497 4.884 25.408 1.00 . A A . 9 PRO O 1 1
6 4799 1 1 9 ASP C C 3.930 3.847 26.408 1.00 . A A . 10 ASP C 1 1
6 4800 1 1 9 ASP CA C 2.704 3.240 25.732 1.00 . A A . 10 ASP CA 1 1
6 4801 1 1 9 ASP CB C 2.966 1.771 25.398 1.00 . A A . 10 ASP CB 1 1
6 4802 1 1 9 ASP CG C 3.884 1.602 24.205 1.00 . A A . 10 ASP CG 1 1
6 4803 1 1 9 ASP H H 2.938 3.909 23.737 1.00 . A A . 10 ASP H 1 1
6 4804 1 1 9 ASP HA H 1.867 3.302 26.410 1.00 . A A . 10 ASP HA 1 1
6 4805 1 1 9 ASP HB2 H 3.423 1.290 26.251 1.00 . A A . 10 ASP HB2 1 1
6 4806 1 1 9 ASP HB3 H 2.025 1.285 25.179 1.00 . A A . 10 ASP HB3 1 1
6 4807 1 1 9 ASP N N 2.357 3.979 24.524 1.00 . A A . 10 ASP N 1 1
6 4808 1 1 9 ASP O O 4.643 3.170 27.146 1.00 . A A . 10 ASP O 1 1
6 4809 1 1 9 ASP OD1 O 4.813 2.421 24.051 1.00 . A A . 10 ASP OD1 1 1
6 4810 1 1 9 ASP OD2 O 3.673 0.651 23.422 1.00 . A A . 10 ASP OD2 1 1
6 4811 1 1 10 GLY C C 6.624 5.364 26.128 1.00 . A A . 11 GLY C 1 1
6 4812 1 1 10 GLY CA C 5.308 5.806 26.738 1.00 . A A . 11 GLY CA 1 1
6 4813 1 1 10 GLY H H 3.563 5.620 25.552 1.00 . A A . 11 GLY H 1 1
6 4814 1 1 10 GLY HA2 H 5.196 6.870 26.593 1.00 . A A . 11 GLY HA2 1 1
6 4815 1 1 10 GLY HA3 H 5.328 5.597 27.797 1.00 . A A . 11 GLY HA3 1 1
6 4816 1 1 10 GLY N N 4.167 5.129 26.148 1.00 . A A . 11 GLY N 1 1
6 4817 1 1 10 GLY O O 7.656 5.355 26.798 1.00 . A A . 11 GLY O 1 1
6 4818 1 1 11 LYS C C 8.564 5.733 23.594 1.00 . A A . 12 LYS C 1 1
6 4819 1 1 11 LYS CA C 7.785 4.546 24.151 1.00 . A A . 12 LYS CA 1 1
6 4820 1 1 11 LYS CB C 7.410 3.590 23.016 1.00 . A A . 12 LYS CB 1 1
6 4821 1 1 11 LYS CD C 7.752 1.308 22.025 1.00 . A A . 12 LYS CD 1 1
6 4822 1 1 11 LYS CE C 7.072 -0.034 22.252 1.00 . A A . 12 LYS CE 1 1
6 4823 1 1 11 LYS CG C 7.773 2.142 23.295 1.00 . A A . 12 LYS CG 1 1
6 4824 1 1 11 LYS H H 5.734 5.020 24.371 1.00 . A A . 12 LYS H 1 1
6 4825 1 1 11 LYS HA H 8.408 4.023 24.859 1.00 . A A . 12 LYS HA 1 1
6 4826 1 1 11 LYS HB2 H 6.343 3.647 22.851 1.00 . A A . 12 LYS HB2 1 1
6 4827 1 1 11 LYS HB3 H 7.920 3.901 22.116 1.00 . A A . 12 LYS HB3 1 1
6 4828 1 1 11 LYS HD2 H 7.214 1.846 21.260 1.00 . A A . 12 LYS HD2 1 1
6 4829 1 1 11 LYS HD3 H 8.768 1.137 21.700 1.00 . A A . 12 LYS HD3 1 1
6 4830 1 1 11 LYS HE2 H 6.020 0.134 22.420 1.00 . A A . 12 LYS HE2 1 1
6 4831 1 1 11 LYS HE3 H 7.203 -0.643 21.368 1.00 . A A . 12 LYS HE3 1 1
6 4832 1 1 11 LYS HG2 H 8.765 2.105 23.721 1.00 . A A . 12 LYS HG2 1 1
6 4833 1 1 11 LYS HG3 H 7.062 1.731 23.998 1.00 . A A . 12 LYS HG3 1 1
6 4834 1 1 11 LYS HZ1 H 7.032 -0.622 24.256 1.00 . A A . 12 LYS HZ1 1 1
6 4835 1 1 11 LYS HZ2 H 8.590 -0.385 23.643 1.00 . A A . 12 LYS HZ2 1 1
6 4836 1 1 11 LYS HZ3 H 7.716 -1.770 23.219 1.00 . A A . 12 LYS HZ3 1 1
6 4837 1 1 11 LYS N N 6.588 4.992 24.853 1.00 . A A . 12 LYS N 1 1
6 4838 1 1 11 LYS NZ N 7.642 -0.753 23.425 1.00 . A A . 12 LYS NZ 1 1
6 4839 1 1 11 LYS O O 8.059 6.479 22.753 1.00 . A A . 12 LYS O 1 1
6 4840 1 1 12 ARG C C 11.095 6.777 22.174 1.00 . A A . 13 ARG C 1 1
6 4841 1 1 12 ARG CA C 10.642 6.998 23.613 1.00 . A A . 13 ARG CA 1 1
6 4842 1 1 12 ARG CB C 11.861 7.139 24.528 1.00 . A A . 13 ARG CB 1 1
6 4843 1 1 12 ARG CD C 12.738 7.397 26.869 1.00 . A A . 13 ARG CD 1 1
6 4844 1 1 12 ARG CG C 11.521 7.095 26.008 1.00 . A A . 13 ARG CG 1 1
6 4845 1 1 12 ARG CZ C 13.468 5.131 27.487 1.00 . A A . 13 ARG CZ 1 1
6 4846 1 1 12 ARG H H 10.141 5.274 24.735 1.00 . A A . 13 ARG H 1 1
6 4847 1 1 12 ARG HA H 10.062 7.908 23.660 1.00 . A A . 13 ARG HA 1 1
6 4848 1 1 12 ARG HB2 H 12.551 6.335 24.316 1.00 . A A . 13 ARG HB2 1 1
6 4849 1 1 12 ARG HB3 H 12.345 8.081 24.319 1.00 . A A . 13 ARG HB3 1 1
6 4850 1 1 12 ARG HD2 H 13.226 8.278 26.482 1.00 . A A . 13 ARG HD2 1 1
6 4851 1 1 12 ARG HD3 H 12.408 7.583 27.880 1.00 . A A . 13 ARG HD3 1 1
6 4852 1 1 12 ARG HE H 14.538 6.418 26.402 1.00 . A A . 13 ARG HE 1 1
6 4853 1 1 12 ARG HG2 H 10.756 7.830 26.215 1.00 . A A . 13 ARG HG2 1 1
6 4854 1 1 12 ARG HG3 H 11.152 6.111 26.254 1.00 . A A . 13 ARG HG3 1 1
6 4855 1 1 12 ARG HH11 H 11.637 5.649 28.166 1.00 . A A . 13 ARG HH11 1 1
6 4856 1 1 12 ARG HH12 H 12.165 4.056 28.595 1.00 . A A . 13 ARG HH12 1 1
6 4857 1 1 12 ARG HH21 H 15.244 4.322 26.959 1.00 . A A . 13 ARG HH21 1 1
6 4858 1 1 12 ARG HH22 H 14.216 3.302 27.908 1.00 . A A . 13 ARG HH22 1 1
6 4859 1 1 12 ARG N N 9.794 5.902 24.066 1.00 . A A . 13 ARG N 1 1
6 4860 1 1 12 ARG NE N 13.691 6.290 26.876 1.00 . A A . 13 ARG NE 1 1
6 4861 1 1 12 ARG NH1 N 12.330 4.929 28.136 1.00 . A A . 13 ARG NH1 1 1
6 4862 1 1 12 ARG NH2 N 14.385 4.173 27.448 1.00 . A A . 13 ARG NH2 1 1
6 4863 1 1 12 ARG O O 11.338 5.644 21.756 1.00 . A A . 13 ARG O 1 1
6 4864 1 1 13 ILE C C 12.487 8.994 19.647 1.00 . A A . 14 ILE C 1 1
6 4865 1 1 13 ILE CA C 11.631 7.791 20.028 1.00 . A A . 14 ILE CA 1 1
6 4866 1 1 13 ILE CB C 10.425 7.712 19.075 1.00 . A A . 14 ILE CB 1 1
6 4867 1 1 13 ILE CD1 C 8.281 6.420 18.609 1.00 . A A . 14 ILE CD1 1 1
6 4868 1 1 13 ILE CG1 C 9.566 6.489 19.404 1.00 . A A . 14 ILE CG1 1 1
6 4869 1 1 13 ILE CG2 C 10.893 7.662 17.629 1.00 . A A . 14 ILE CG2 1 1
6 4870 1 1 13 ILE H H 11.000 8.741 21.811 1.00 . A A . 14 ILE H 1 1
6 4871 1 1 13 ILE HA H 12.219 6.892 19.907 1.00 . A A . 14 ILE HA 1 1
6 4872 1 1 13 ILE HB H 9.832 8.604 19.205 1.00 . A A . 14 ILE HB 1 1
6 4873 1 1 13 ILE HD11 H 7.993 7.415 18.303 1.00 . A A . 14 ILE HD11 1 1
6 4874 1 1 13 ILE HD12 H 8.431 5.805 17.735 1.00 . A A . 14 ILE HD12 1 1
6 4875 1 1 13 ILE HD13 H 7.501 5.991 19.221 1.00 . A A . 14 ILE HD13 1 1
6 4876 1 1 13 ILE HG12 H 10.130 5.594 19.198 1.00 . A A . 14 ILE HG12 1 1
6 4877 1 1 13 ILE HG13 H 9.307 6.513 20.453 1.00 . A A . 14 ILE HG13 1 1
6 4878 1 1 13 ILE HG21 H 11.589 6.846 17.504 1.00 . A A . 14 ILE HG21 1 1
6 4879 1 1 13 ILE HG22 H 10.044 7.512 16.980 1.00 . A A . 14 ILE HG22 1 1
6 4880 1 1 13 ILE HG23 H 11.381 8.592 17.376 1.00 . A A . 14 ILE HG23 1 1
6 4881 1 1 13 ILE N N 11.207 7.866 21.420 1.00 . A A . 14 ILE N 1 1
6 4882 1 1 13 ILE O O 11.977 10.101 19.474 1.00 . A A . 14 ILE O 1 1
6 4883 1 1 14 TYR C C 14.335 10.462 17.822 1.00 . A A . 15 TYR C 1 1
6 4884 1 1 14 TYR CA C 14.717 9.836 19.160 1.00 . A A . 15 TYR CA 1 1
6 4885 1 1 14 TYR CB C 16.147 9.297 19.094 1.00 . A A . 15 TYR CB 1 1
6 4886 1 1 14 TYR CD1 C 16.275 8.726 21.550 1.00 . A A . 15 TYR CD1 1 1
6 4887 1 1 14 TYR CD2 C 18.114 9.880 20.566 1.00 . A A . 15 TYR CD2 1 1
6 4888 1 1 14 TYR CE1 C 16.921 8.728 22.772 1.00 . A A . 15 TYR CE1 1 1
6 4889 1 1 14 TYR CE2 C 18.768 9.886 21.783 1.00 . A A . 15 TYR CE2 1 1
6 4890 1 1 14 TYR CG C 16.858 9.301 20.428 1.00 . A A . 15 TYR CG 1 1
6 4891 1 1 14 TYR CZ C 18.167 9.310 22.883 1.00 . A A . 15 TYR CZ 1 1
6 4892 1 1 14 TYR H H 14.137 7.866 19.670 1.00 . A A . 15 TYR H 1 1
6 4893 1 1 14 TYR HA H 14.664 10.594 19.927 1.00 . A A . 15 TYR HA 1 1
6 4894 1 1 14 TYR HB2 H 16.124 8.279 18.735 1.00 . A A . 15 TYR HB2 1 1
6 4895 1 1 14 TYR HB3 H 16.722 9.903 18.409 1.00 . A A . 15 TYR HB3 1 1
6 4896 1 1 14 TYR HD1 H 15.299 8.271 21.460 1.00 . A A . 15 TYR HD1 1 1
6 4897 1 1 14 TYR HD2 H 18.581 10.332 19.703 1.00 . A A . 15 TYR HD2 1 1
6 4898 1 1 14 TYR HE1 H 16.451 8.277 23.633 1.00 . A A . 15 TYR HE1 1 1
6 4899 1 1 14 TYR HE2 H 19.744 10.342 21.871 1.00 . A A . 15 TYR HE2 1 1
6 4900 1 1 14 TYR HH H 19.204 10.178 24.250 1.00 . A A . 15 TYR HH 1 1
6 4901 1 1 14 TYR N N 13.789 8.770 19.519 1.00 . A A . 15 TYR N 1 1
6 4902 1 1 14 TYR O O 14.630 9.914 16.759 1.00 . A A . 15 TYR O 1 1
6 4903 1 1 14 TYR OH O 18.815 9.313 24.097 1.00 . A A . 15 TYR OH 1 1
6 4904 1 1 15 THR C C 13.670 13.786 16.722 1.00 . A A . 16 THR C 1 1
6 4905 1 1 15 THR CA C 13.256 12.319 16.677 1.00 . A A . 16 THR CA 1 1
6 4906 1 1 15 THR CB C 11.730 12.234 16.484 1.00 . A A . 16 THR CB 1 1
6 4907 1 1 15 THR CG2 C 11.350 12.532 15.041 1.00 . A A . 16 THR CG2 1 1
6 4908 1 1 15 THR H H 13.474 12.003 18.759 1.00 . A A . 16 THR H 1 1
6 4909 1 1 15 THR HA H 13.732 11.846 15.830 1.00 . A A . 16 THR HA 1 1
6 4910 1 1 15 THR HB H 11.260 12.967 17.123 1.00 . A A . 16 THR HB 1 1
6 4911 1 1 15 THR HG1 H 11.745 10.266 16.347 1.00 . A A . 16 THR HG1 1 1
6 4912 1 1 15 THR HG21 H 10.412 12.051 14.809 1.00 . A A . 16 THR HG21 1 1
6 4913 1 1 15 THR HG22 H 12.119 12.158 14.382 1.00 . A A . 16 THR HG22 1 1
6 4914 1 1 15 THR HG23 H 11.249 13.599 14.909 1.00 . A A . 16 THR HG23 1 1
6 4915 1 1 15 THR N N 13.679 11.617 17.882 1.00 . A A . 16 THR N 1 1
6 4916 1 1 15 THR O O 13.039 14.638 16.095 1.00 . A A . 16 THR O 1 1
6 4917 1 1 15 THR OG1 O 11.262 10.929 16.846 1.00 . A A . 16 THR OG1 1 1
6 4918 1 1 16 LEU C C 15.541 16.033 16.219 1.00 . A A . 17 LEU C 1 1
6 4919 1 1 16 LEU CA C 15.232 15.437 17.589 1.00 . A A . 17 LEU CA 1 1
6 4920 1 1 16 LEU CB C 16.488 15.464 18.464 1.00 . A A . 17 LEU CB 1 1
6 4921 1 1 16 LEU CD1 C 18.504 16.098 17.117 1.00 . A A . 17 LEU CD1 1 1
6 4922 1 1 16 LEU CD2 C 18.671 14.293 18.841 1.00 . A A . 17 LEU CD2 1 1
6 4923 1 1 16 LEU CG C 17.773 14.958 17.809 1.00 . A A . 17 LEU CG 1 1
6 4924 1 1 16 LEU H H 15.194 13.351 17.939 1.00 . A A . 17 LEU H 1 1
6 4925 1 1 16 LEU HA H 14.463 16.030 18.060 1.00 . A A . 17 LEU HA 1 1
6 4926 1 1 16 LEU HB2 H 16.654 16.484 18.772 1.00 . A A . 17 LEU HB2 1 1
6 4927 1 1 16 LEU HB3 H 16.296 14.854 19.335 1.00 . A A . 17 LEU HB3 1 1
6 4928 1 1 16 LEU HD11 H 19.261 16.493 17.778 1.00 . A A . 17 LEU HD11 1 1
6 4929 1 1 16 LEU HD12 H 17.801 16.878 16.867 1.00 . A A . 17 LEU HD12 1 1
6 4930 1 1 16 LEU HD13 H 18.971 15.731 16.214 1.00 . A A . 17 LEU HD13 1 1
6 4931 1 1 16 LEU HD21 H 18.872 14.987 19.643 1.00 . A A . 17 LEU HD21 1 1
6 4932 1 1 16 LEU HD22 H 19.602 14.003 18.375 1.00 . A A . 17 LEU HD22 1 1
6 4933 1 1 16 LEU HD23 H 18.178 13.418 19.237 1.00 . A A . 17 LEU HD23 1 1
6 4934 1 1 16 LEU HG H 17.521 14.220 17.059 1.00 . A A . 17 LEU HG 1 1
6 4935 1 1 16 LEU N N 14.733 14.073 17.464 1.00 . A A . 17 LEU N 1 1
6 4936 1 1 16 LEU O O 15.510 17.250 16.038 1.00 . A A . 17 LEU O 1 1
6 4937 1 1 17 LYS C C 15.035 16.488 13.347 1.00 . A A . 18 LYS C 1 1
6 4938 1 1 17 LYS CA C 16.147 15.604 13.901 1.00 . A A . 18 LYS CA 1 1
6 4939 1 1 17 LYS CB C 16.355 14.394 12.987 1.00 . A A . 18 LYS CB 1 1
6 4940 1 1 17 LYS CD C 18.639 13.361 13.159 1.00 . A A . 18 LYS CD 1 1
6 4941 1 1 17 LYS CE C 19.608 14.110 14.061 1.00 . A A . 18 LYS CE 1 1
6 4942 1 1 17 LYS CG C 17.748 14.319 12.385 1.00 . A A . 18 LYS CG 1 1
6 4943 1 1 17 LYS H H 15.845 14.208 15.463 1.00 . A A . 18 LYS H 1 1
6 4944 1 1 17 LYS HA H 17.062 16.177 13.939 1.00 . A A . 18 LYS HA 1 1
6 4945 1 1 17 LYS HB2 H 16.183 13.494 13.558 1.00 . A A . 18 LYS HB2 1 1
6 4946 1 1 17 LYS HB3 H 15.639 14.441 12.179 1.00 . A A . 18 LYS HB3 1 1
6 4947 1 1 17 LYS HD2 H 18.019 12.720 13.769 1.00 . A A . 18 LYS HD2 1 1
6 4948 1 1 17 LYS HD3 H 19.202 12.762 12.459 1.00 . A A . 18 LYS HD3 1 1
6 4949 1 1 17 LYS HE2 H 19.691 15.128 13.713 1.00 . A A . 18 LYS HE2 1 1
6 4950 1 1 17 LYS HE3 H 19.218 14.105 15.069 1.00 . A A . 18 LYS HE3 1 1
6 4951 1 1 17 LYS HG2 H 17.670 13.974 11.364 1.00 . A A . 18 LYS HG2 1 1
6 4952 1 1 17 LYS HG3 H 18.191 15.303 12.402 1.00 . A A . 18 LYS HG3 1 1
6 4953 1 1 17 LYS HZ1 H 21.391 13.571 13.118 1.00 . A A . 18 LYS HZ1 1 1
6 4954 1 1 17 LYS HZ2 H 20.889 12.479 14.308 1.00 . A A . 18 LYS HZ2 1 1
6 4955 1 1 17 LYS HZ3 H 21.573 13.960 14.755 1.00 . A A . 18 LYS HZ3 1 1
6 4956 1 1 17 LYS N N 15.837 15.166 15.256 1.00 . A A . 18 LYS N 1 1
6 4957 1 1 17 LYS NZ N 20.960 13.486 14.060 1.00 . A A . 18 LYS NZ 1 1
6 4958 1 1 17 LYS O O 15.273 17.339 12.490 1.00 . A A . 18 LYS O 1 1
6 4959 1 1 18 LYS C C 12.957 18.556 13.494 1.00 . A A . 19 LYS C 1 1
6 4960 1 1 18 LYS CA C 12.670 17.062 13.398 1.00 . A A . 19 LYS CA 1 1
6 4961 1 1 18 LYS CB C 11.437 16.713 14.236 1.00 . A A . 19 LYS CB 1 1
6 4962 1 1 18 LYS CD C 10.267 16.851 16.455 1.00 . A A . 19 LYS CD 1 1
6 4963 1 1 18 LYS CE C 10.101 17.705 17.702 1.00 . A A . 19 LYS CE 1 1
6 4964 1 1 18 LYS CG C 11.481 17.277 15.645 1.00 . A A . 19 LYS CG 1 1
6 4965 1 1 18 LYS H H 13.692 15.589 14.523 1.00 . A A . 19 LYS H 1 1
6 4966 1 1 18 LYS HA H 12.476 16.811 12.367 1.00 . A A . 19 LYS HA 1 1
6 4967 1 1 18 LYS HB2 H 10.559 17.102 13.742 1.00 . A A . 19 LYS HB2 1 1
6 4968 1 1 18 LYS HB3 H 11.356 15.638 14.304 1.00 . A A . 19 LYS HB3 1 1
6 4969 1 1 18 LYS HD2 H 9.383 16.952 15.842 1.00 . A A . 19 LYS HD2 1 1
6 4970 1 1 18 LYS HD3 H 10.386 15.818 16.748 1.00 . A A . 19 LYS HD3 1 1
6 4971 1 1 18 LYS HE2 H 10.975 17.586 18.323 1.00 . A A . 19 LYS HE2 1 1
6 4972 1 1 18 LYS HE3 H 10.007 18.739 17.404 1.00 . A A . 19 LYS HE3 1 1
6 4973 1 1 18 LYS HG2 H 12.372 16.921 16.140 1.00 . A A . 19 LYS HG2 1 1
6 4974 1 1 18 LYS HG3 H 11.504 18.357 15.591 1.00 . A A . 19 LYS HG3 1 1
6 4975 1 1 18 LYS HZ1 H 9.114 17.310 19.500 1.00 . A A . 19 LYS HZ1 1 1
6 4976 1 1 18 LYS HZ2 H 8.579 16.364 18.205 1.00 . A A . 19 LYS HZ2 1 1
6 4977 1 1 18 LYS HZ3 H 8.122 17.989 18.310 1.00 . A A . 19 LYS HZ3 1 1
6 4978 1 1 18 LYS N N 13.819 16.282 13.841 1.00 . A A . 19 LYS N 1 1
6 4979 1 1 18 LYS NZ N 8.894 17.315 18.484 1.00 . A A . 19 LYS NZ 1 1
6 4980 1 1 18 LYS O O 12.432 19.352 12.714 1.00 . A A . 19 LYS O 1 1
6 4981 1 1 19 VAL C C 15.667 20.514 14.680 1.00 . A A . 20 VAL C 1 1
6 4982 1 1 19 VAL CA C 14.153 20.333 14.653 1.00 . A A . 20 VAL CA 1 1
6 4983 1 1 19 VAL CB C 13.557 20.887 15.960 1.00 . A A . 20 VAL CB 1 1
6 4984 1 1 19 VAL CG1 C 14.164 20.182 17.165 1.00 . A A . 20 VAL CG1 1 1
6 4985 1 1 19 VAL CG2 C 13.771 22.390 16.049 1.00 . A A . 20 VAL CG2 1 1
6 4986 1 1 19 VAL H H 14.180 18.253 15.046 1.00 . A A . 20 VAL H 1 1
6 4987 1 1 19 VAL HA H 13.747 20.901 13.828 1.00 . A A . 20 VAL HA 1 1
6 4988 1 1 19 VAL HB H 12.494 20.695 15.958 1.00 . A A . 20 VAL HB 1 1
6 4989 1 1 19 VAL HG11 H 14.541 19.215 16.863 1.00 . A A . 20 VAL HG11 1 1
6 4990 1 1 19 VAL HG12 H 14.974 20.778 17.560 1.00 . A A . 20 VAL HG12 1 1
6 4991 1 1 19 VAL HG13 H 13.408 20.053 17.924 1.00 . A A . 20 VAL HG13 1 1
6 4992 1 1 19 VAL HG21 H 14.732 22.591 16.499 1.00 . A A . 20 VAL HG21 1 1
6 4993 1 1 19 VAL HG22 H 13.743 22.817 15.056 1.00 . A A . 20 VAL HG22 1 1
6 4994 1 1 19 VAL HG23 H 12.991 22.831 16.652 1.00 . A A . 20 VAL HG23 1 1
6 4995 1 1 19 VAL N N 13.794 18.933 14.456 1.00 . A A . 20 VAL N 1 1
6 4996 1 1 19 VAL O O 16.403 19.615 15.088 1.00 . A A . 20 VAL O 1 1
6 4997 1 1 20 THR C C 17.961 22.815 15.425 1.00 . A A . 21 THR C 1 1
6 4998 1 1 20 THR CA C 17.552 21.982 14.216 1.00 . A A . 21 THR CA 1 1
6 4999 1 1 20 THR CB C 17.943 22.736 12.931 1.00 . A A . 21 THR CB 1 1
6 5000 1 1 20 THR CG2 C 17.364 24.143 12.932 1.00 . A A . 21 THR CG2 1 1
6 5001 1 1 20 THR H H 15.488 22.358 13.930 1.00 . A A . 21 THR H 1 1
6 5002 1 1 20 THR HA H 18.090 21.045 14.237 1.00 . A A . 21 THR HA 1 1
6 5003 1 1 20 THR HB H 17.546 22.199 12.082 1.00 . A A . 21 THR HB 1 1
6 5004 1 1 20 THR HG1 H 19.670 22.150 12.179 1.00 . A A . 21 THR HG1 1 1
6 5005 1 1 20 THR HG21 H 16.373 24.124 13.360 1.00 . A A . 21 THR HG21 1 1
6 5006 1 1 20 THR HG22 H 17.311 24.510 11.918 1.00 . A A . 21 THR HG22 1 1
6 5007 1 1 20 THR HG23 H 17.997 24.792 13.518 1.00 . A A . 21 THR HG23 1 1
6 5008 1 1 20 THR N N 16.125 21.683 14.243 1.00 . A A . 21 THR N 1 1
6 5009 1 1 20 THR O O 17.120 23.206 16.234 1.00 . A A . 21 THR O 1 1
6 5010 1 1 20 THR OG1 O 19.369 22.801 12.818 1.00 . A A . 21 THR OG1 1 1
6 5011 1 1 21 GLU C C 19.020 25.186 16.791 1.00 . A A . 22 GLU C 1 1
6 5012 1 1 21 GLU CA C 19.778 23.868 16.654 1.00 . A A . 22 GLU CA 1 1
6 5013 1 1 21 GLU CB C 21.271 24.145 16.459 1.00 . A A . 22 GLU CB 1 1
6 5014 1 1 21 GLU CD C 23.533 23.317 17.221 1.00 . A A . 22 GLU CD 1 1
6 5015 1 1 21 GLU CG C 22.128 23.712 17.636 1.00 . A A . 22 GLU CG 1 1
6 5016 1 1 21 GLU H H 19.879 22.741 14.865 1.00 . A A . 22 GLU H 1 1
6 5017 1 1 21 GLU HA H 19.643 23.295 17.558 1.00 . A A . 22 GLU HA 1 1
6 5018 1 1 21 GLU HB2 H 21.610 23.618 15.579 1.00 . A A . 22 GLU HB2 1 1
6 5019 1 1 21 GLU HB3 H 21.411 25.205 16.309 1.00 . A A . 22 GLU HB3 1 1
6 5020 1 1 21 GLU HG2 H 22.194 24.529 18.337 1.00 . A A . 22 GLU HG2 1 1
6 5021 1 1 21 GLU HG3 H 21.659 22.865 18.115 1.00 . A A . 22 GLU HG3 1 1
6 5022 1 1 21 GLU N N 19.258 23.081 15.542 1.00 . A A . 22 GLU N 1 1
6 5023 1 1 21 GLU O O 18.354 25.631 15.855 1.00 . A A . 22 GLU O 1 1
6 5024 1 1 21 GLU OE1 O 24.375 24.223 17.045 1.00 . A A . 22 GLU OE1 1 1
6 5025 1 1 21 GLU OE2 O 23.789 22.105 17.071 1.00 . A A . 22 GLU OE2 1 1
6 5026 1 1 22 SER C C 19.455 28.189 18.457 1.00 . A A . 23 SER C 1 1
6 5027 1 1 22 SER CA C 18.446 27.068 18.223 1.00 . A A . 23 SER CA 1 1
6 5028 1 1 22 SER CB C 17.524 26.934 19.437 1.00 . A A . 23 SER CB 1 1
6 5029 1 1 22 SER H H 19.669 25.399 18.670 1.00 . A A . 23 SER H 1 1
6 5030 1 1 22 SER HA H 17.851 27.310 17.355 1.00 . A A . 23 SER HA 1 1
6 5031 1 1 22 SER HB2 H 18.108 27.025 20.341 1.00 . A A . 23 SER HB2 1 1
6 5032 1 1 22 SER HB3 H 16.780 27.718 19.410 1.00 . A A . 23 SER HB3 1 1
6 5033 1 1 22 SER HG H 16.543 25.484 18.561 1.00 . A A . 23 SER HG 1 1
6 5034 1 1 22 SER N N 19.125 25.804 17.963 1.00 . A A . 23 SER N 1 1
6 5035 1 1 22 SER O O 19.697 28.594 19.592 1.00 . A A . 23 SER O 1 1
6 5036 1 1 22 SER OG O 16.866 25.680 19.443 1.00 . A A . 23 SER OG 1 1
6 5037 1 1 23 GLY C C 22.443 29.243 17.421 1.00 . A A . 24 GLY C 1 1
6 5038 1 1 23 GLY CA C 21.017 29.753 17.477 1.00 . A A . 24 GLY CA 1 1
6 5039 1 1 23 GLY H H 19.808 28.321 16.491 1.00 . A A . 24 GLY H 1 1
6 5040 1 1 23 GLY HA2 H 20.862 30.449 16.666 1.00 . A A . 24 GLY HA2 1 1
6 5041 1 1 23 GLY HA3 H 20.868 30.269 18.415 1.00 . A A . 24 GLY HA3 1 1
6 5042 1 1 23 GLY N N 20.041 28.684 17.371 1.00 . A A . 24 GLY N 1 1
6 5043 1 1 23 GLY O O 22.866 28.470 18.280 1.00 . A A . 24 GLY O 1 1
6 5044 1 1 24 GLU C C 25.521 30.440 16.394 1.00 . A A . 25 GLU C 1 1
6 5045 1 1 24 GLU CA C 24.571 29.255 16.242 1.00 . A A . 25 GLU CA 1 1
6 5046 1 1 24 GLU CB C 24.770 28.602 14.874 1.00 . A A . 25 GLU CB 1 1
6 5047 1 1 24 GLU CD C 25.216 29.102 12.438 1.00 . A A . 25 GLU CD 1 1
6 5048 1 1 24 GLU CG C 24.512 29.541 13.707 1.00 . A A . 25 GLU CG 1 1
6 5049 1 1 24 GLU H H 22.791 30.292 15.755 1.00 . A A . 25 GLU H 1 1
6 5050 1 1 24 GLU HA H 24.792 28.532 17.012 1.00 . A A . 25 GLU HA 1 1
6 5051 1 1 24 GLU HB2 H 25.787 28.244 14.802 1.00 . A A . 25 GLU HB2 1 1
6 5052 1 1 24 GLU HB3 H 24.096 27.763 14.788 1.00 . A A . 25 GLU HB3 1 1
6 5053 1 1 24 GLU HG2 H 23.449 29.576 13.518 1.00 . A A . 25 GLU HG2 1 1
6 5054 1 1 24 GLU HG3 H 24.861 30.528 13.972 1.00 . A A . 25 GLU HG3 1 1
6 5055 1 1 24 GLU N N 23.185 29.676 16.408 1.00 . A A . 25 GLU N 1 1
6 5056 1 1 24 GLU O O 25.092 31.595 16.416 1.00 . A A . 25 GLU O 1 1
6 5057 1 1 24 GLU OE1 O 25.858 28.031 12.455 1.00 . A A . 25 GLU OE1 1 1
6 5058 1 1 24 GLU OE2 O 25.123 29.830 11.427 1.00 . A A . 25 GLU OE2 1 1
6 5059 1 1 25 ILE C C 28.996 30.953 15.706 1.00 . A A . 26 ILE C 1 1
6 5060 1 1 25 ILE CA C 27.823 31.186 16.651 1.00 . A A . 26 ILE CA 1 1
6 5061 1 1 25 ILE CB C 28.350 31.256 18.097 1.00 . A A . 26 ILE CB 1 1
6 5062 1 1 25 ILE CD1 C 29.736 32.683 19.683 1.00 . A A . 26 ILE CD1 1 1
6 5063 1 1 25 ILE CG1 C 29.335 32.415 18.249 1.00 . A A . 26 ILE CG1 1 1
6 5064 1 1 25 ILE CG2 C 29.006 29.939 18.485 1.00 . A A . 26 ILE CG2 1 1
6 5065 1 1 25 ILE H H 27.093 29.207 16.477 1.00 . A A . 26 ILE H 1 1
6 5066 1 1 25 ILE HA H 27.363 32.134 16.411 1.00 . A A . 26 ILE HA 1 1
6 5067 1 1 25 ILE HB H 27.510 31.418 18.754 1.00 . A A . 26 ILE HB 1 1
6 5068 1 1 25 ILE HD11 H 28.865 32.968 20.253 1.00 . A A . 26 ILE HD11 1 1
6 5069 1 1 25 ILE HD12 H 30.172 31.792 20.108 1.00 . A A . 26 ILE HD12 1 1
6 5070 1 1 25 ILE HD13 H 30.461 33.485 19.709 1.00 . A A . 26 ILE HD13 1 1
6 5071 1 1 25 ILE HG12 H 30.231 32.193 17.691 1.00 . A A . 26 ILE HG12 1 1
6 5072 1 1 25 ILE HG13 H 28.884 33.315 17.855 1.00 . A A . 26 ILE HG13 1 1
6 5073 1 1 25 ILE HG21 H 28.541 29.131 17.941 1.00 . A A . 26 ILE HG21 1 1
6 5074 1 1 25 ILE HG22 H 30.058 29.978 18.242 1.00 . A A . 26 ILE HG22 1 1
6 5075 1 1 25 ILE HG23 H 28.887 29.776 19.545 1.00 . A A . 26 ILE HG23 1 1
6 5076 1 1 25 ILE N N 26.812 30.146 16.501 1.00 . A A . 26 ILE N 1 1
6 5077 1 1 25 ILE O O 29.364 29.812 15.423 1.00 . A A . 26 ILE O 1 1
6 5078 1 1 26 THR C C 31.787 32.981 14.662 1.00 . A A . 27 THR C 1 1
6 5079 1 1 26 THR CA C 30.715 31.958 14.306 1.00 . A A . 27 THR CA 1 1
6 5080 1 1 26 THR CB C 30.277 32.178 12.846 1.00 . A A . 27 THR CB 1 1
6 5081 1 1 26 THR CG2 C 29.797 33.605 12.634 1.00 . A A . 27 THR CG2 1 1
6 5082 1 1 26 THR H H 29.243 32.924 15.481 1.00 . A A . 27 THR H 1 1
6 5083 1 1 26 THR HA H 31.136 30.966 14.388 1.00 . A A . 27 THR HA 1 1
6 5084 1 1 26 THR HB H 29.462 31.503 12.624 1.00 . A A . 27 THR HB 1 1
6 5085 1 1 26 THR HG1 H 32.028 32.592 12.038 1.00 . A A . 27 THR HG1 1 1
6 5086 1 1 26 THR HG21 H 30.549 34.162 12.094 1.00 . A A . 27 THR HG21 1 1
6 5087 1 1 26 THR HG22 H 29.622 34.072 13.592 1.00 . A A . 27 THR HG22 1 1
6 5088 1 1 26 THR HG23 H 28.879 33.595 12.065 1.00 . A A . 27 THR HG23 1 1
6 5089 1 1 26 THR N N 29.582 32.043 15.219 1.00 . A A . 27 THR N 1 1
6 5090 1 1 26 THR O O 31.530 33.934 15.397 1.00 . A A . 27 THR O 1 1
6 5091 1 1 26 THR OG1 O 31.367 31.899 11.960 1.00 . A A . 27 THR OG1 1 1
6 5092 1 1 27 LYS C C 34.103 34.845 13.406 1.00 . A A . 28 LYS C 1 1
6 5093 1 1 27 LYS CA C 34.102 33.685 14.398 1.00 . A A . 28 LYS CA 1 1
6 5094 1 1 27 LYS CB C 35.431 32.931 14.317 1.00 . A A . 28 LYS CB 1 1
6 5095 1 1 27 LYS CD C 36.633 31.169 12.991 1.00 . A A . 28 LYS CD 1 1
6 5096 1 1 27 LYS CE C 38.102 31.542 13.120 1.00 . A A . 28 LYS CE 1 1
6 5097 1 1 27 LYS CG C 35.748 32.403 12.930 1.00 . A A . 28 LYS CG 1 1
6 5098 1 1 27 LYS H H 33.134 32.000 13.558 1.00 . A A . 28 LYS H 1 1
6 5099 1 1 27 LYS HA H 33.981 34.079 15.395 1.00 . A A . 28 LYS HA 1 1
6 5100 1 1 27 LYS HB2 H 36.228 33.596 14.617 1.00 . A A . 28 LYS HB2 1 1
6 5101 1 1 27 LYS HB3 H 35.398 32.093 14.999 1.00 . A A . 28 LYS HB3 1 1
6 5102 1 1 27 LYS HD2 H 36.349 30.574 13.845 1.00 . A A . 28 LYS HD2 1 1
6 5103 1 1 27 LYS HD3 H 36.496 30.593 12.086 1.00 . A A . 28 LYS HD3 1 1
6 5104 1 1 27 LYS HE2 H 38.397 32.100 12.244 1.00 . A A . 28 LYS HE2 1 1
6 5105 1 1 27 LYS HE3 H 38.227 32.159 13.998 1.00 . A A . 28 LYS HE3 1 1
6 5106 1 1 27 LYS HG2 H 34.825 32.145 12.432 1.00 . A A . 28 LYS HG2 1 1
6 5107 1 1 27 LYS HG3 H 36.259 33.173 12.369 1.00 . A A . 28 LYS HG3 1 1
6 5108 1 1 27 LYS HZ1 H 39.942 30.569 12.951 1.00 . A A . 28 LYS HZ1 1 1
6 5109 1 1 27 LYS HZ2 H 38.610 29.574 12.643 1.00 . A A . 28 LYS HZ2 1 1
6 5110 1 1 27 LYS HZ3 H 38.987 30.012 14.232 1.00 . A A . 28 LYS HZ3 1 1
6 5111 1 1 27 LYS N N 32.990 32.778 14.137 1.00 . A A . 28 LYS N 1 1
6 5112 1 1 27 LYS NZ N 38.972 30.340 13.246 1.00 . A A . 28 LYS NZ 1 1
6 5113 1 1 27 LYS O O 33.279 34.893 12.493 1.00 . A A . 28 LYS O 1 1
6 5114 1 1 28 SER C C 36.570 37.466 12.687 1.00 . A A . 29 SER C 1 1
6 5115 1 1 28 SER CA C 35.140 36.935 12.715 1.00 . A A . 29 SER CA 1 1
6 5116 1 1 28 SER CB C 34.184 38.037 13.174 1.00 . A A . 29 SER CB 1 1
6 5117 1 1 28 SER H H 35.662 35.680 14.338 1.00 . A A . 29 SER H 1 1
6 5118 1 1 28 SER HA H 34.865 36.624 11.718 1.00 . A A . 29 SER HA 1 1
6 5119 1 1 28 SER HB2 H 33.178 37.648 13.206 1.00 . A A . 29 SER HB2 1 1
6 5120 1 1 28 SER HB3 H 34.472 38.372 14.161 1.00 . A A . 29 SER HB3 1 1
6 5121 1 1 28 SER HG H 33.321 39.404 12.066 1.00 . A A . 29 SER HG 1 1
6 5122 1 1 28 SER N N 35.034 35.775 13.591 1.00 . A A . 29 SER N 1 1
6 5123 1 1 28 SER O O 37.333 37.276 13.634 1.00 . A A . 29 SER O 1 1
6 5124 1 1 28 SER OG O 34.218 39.144 12.290 1.00 . A A . 29 SER OG 1 1
6 5125 1 1 29 ALA C C 38.238 39.946 10.574 1.00 . A A . 30 ALA C 1 1
6 5126 1 1 29 ALA CA C 38.263 38.693 11.442 1.00 . A A . 30 ALA CA 1 1
6 5127 1 1 29 ALA CB C 39.206 37.657 10.848 1.00 . A A . 30 ALA CB 1 1
6 5128 1 1 29 ALA H H 36.273 38.251 10.873 1.00 . A A . 30 ALA H 1 1
6 5129 1 1 29 ALA HA H 38.630 38.954 12.424 1.00 . A A . 30 ALA HA 1 1
6 5130 1 1 29 ALA HB1 H 40.135 37.658 11.398 1.00 . A A . 30 ALA HB1 1 1
6 5131 1 1 29 ALA HB2 H 38.751 36.679 10.910 1.00 . A A . 30 ALA HB2 1 1
6 5132 1 1 29 ALA HB3 H 39.399 37.898 9.813 1.00 . A A . 30 ALA HB3 1 1
6 5133 1 1 29 ALA N N 36.927 38.132 11.594 1.00 . A A . 30 ALA N 1 1
6 5134 1 1 29 ALA O O 37.368 40.103 9.717 1.00 . A A . 30 ALA O 1 1
6 5135 1 1 30 HIS C C 40.660 42.718 10.200 1.00 . A A . 31 HIS C 1 1
6 5136 1 1 30 HIS CA C 39.283 42.080 10.042 1.00 . A A . 31 HIS CA 1 1
6 5137 1 1 30 HIS CB C 38.201 43.058 10.497 1.00 . A A . 31 HIS CB 1 1
6 5138 1 1 30 HIS CD2 C 37.060 44.230 8.483 1.00 . A A . 31 HIS CD2 1 1
6 5139 1 1 30 HIS CE1 C 38.166 46.123 8.547 1.00 . A A . 31 HIS CE1 1 1
6 5140 1 1 30 HIS CG C 37.935 44.156 9.513 1.00 . A A . 31 HIS CG 1 1
6 5141 1 1 30 HIS H H 39.861 40.658 11.501 1.00 . A A . 31 HIS H 1 1
6 5142 1 1 30 HIS HA H 39.128 41.842 9.002 1.00 . A A . 31 HIS HA 1 1
6 5143 1 1 30 HIS HB2 H 37.277 42.518 10.647 1.00 . A A . 31 HIS HB2 1 1
6 5144 1 1 30 HIS HB3 H 38.502 43.513 11.429 1.00 . A A . 31 HIS HB3 1 1
6 5145 1 1 30 HIS HD1 H 39.316 45.611 10.159 1.00 . A A . 31 HIS HD1 1 1
6 5146 1 1 30 HIS HD2 H 36.363 43.463 8.177 1.00 . A A . 31 HIS HD2 1 1
6 5147 1 1 30 HIS HE1 H 38.511 47.119 8.315 1.00 . A A . 31 HIS HE1 1 1
6 5148 1 1 30 HIS N N 39.197 40.838 10.804 1.00 . A A . 31 HIS N 1 1
6 5149 1 1 30 HIS ND1 N 38.613 45.358 9.526 1.00 . A A . 31 HIS ND1 1 1
6 5150 1 1 30 HIS NE2 N 37.223 45.462 7.899 1.00 . A A . 31 HIS NE2 1 1
6 5151 1 1 30 HIS O O 40.815 43.775 10.811 1.00 . A A . 31 HIS O 1 1
6 5152 1 1 31 PRO C C 43.281 43.802 8.861 1.00 . A A . 32 PRO C 1 1
6 5153 1 1 31 PRO CA C 43.067 42.547 9.700 1.00 . A A . 32 PRO CA 1 1
6 5154 1 1 31 PRO CB C 43.879 41.380 9.134 1.00 . A A . 32 PRO CB 1 1
6 5155 1 1 31 PRO CD C 41.574 40.797 8.891 1.00 . A A . 32 PRO CD 1 1
6 5156 1 1 31 PRO CG C 42.927 40.649 8.252 1.00 . A A . 32 PRO CG 1 1
6 5157 1 1 31 PRO HA H 43.373 42.740 10.718 1.00 . A A . 32 PRO HA 1 1
6 5158 1 1 31 PRO HB2 H 44.723 41.763 8.574 1.00 . A A . 32 PRO HB2 1 1
6 5159 1 1 31 PRO HB3 H 44.230 40.755 9.941 1.00 . A A . 32 PRO HB3 1 1
6 5160 1 1 31 PRO HD2 H 40.805 40.859 8.135 1.00 . A A . 32 PRO HD2 1 1
6 5161 1 1 31 PRO HD3 H 41.381 39.972 9.560 1.00 . A A . 32 PRO HD3 1 1
6 5162 1 1 31 PRO HG2 H 42.927 41.088 7.266 1.00 . A A . 32 PRO HG2 1 1
6 5163 1 1 31 PRO HG3 H 43.204 39.606 8.199 1.00 . A A . 32 PRO HG3 1 1
6 5164 1 1 31 PRO N N 41.685 42.062 9.635 1.00 . A A . 32 PRO N 1 1
6 5165 1 1 31 PRO O O 42.379 44.247 8.153 1.00 . A A . 32 PRO O 1 1
6 5166 1 1 32 ALA C C 45.389 45.219 6.824 1.00 . A A . 33 ALA C 1 1
6 5167 1 1 32 ALA CA C 44.813 45.570 8.191 1.00 . A A . 33 ALA CA 1 1
6 5168 1 1 32 ALA CB C 45.794 46.430 8.974 1.00 . A A . 33 ALA CB 1 1
6 5169 1 1 32 ALA H H 45.158 43.966 9.527 1.00 . A A . 33 ALA H 1 1
6 5170 1 1 32 ALA HA H 43.904 46.139 8.053 1.00 . A A . 33 ALA HA 1 1
6 5171 1 1 32 ALA HB1 H 45.252 47.199 9.506 1.00 . A A . 33 ALA HB1 1 1
6 5172 1 1 32 ALA HB2 H 46.329 45.813 9.680 1.00 . A A . 33 ALA HB2 1 1
6 5173 1 1 32 ALA HB3 H 46.494 46.889 8.292 1.00 . A A . 33 ALA HB3 1 1
6 5174 1 1 32 ALA N N 44.481 44.368 8.945 1.00 . A A . 33 ALA N 1 1
6 5175 1 1 32 ALA O O 46.316 44.416 6.718 1.00 . A A . 33 ALA O 1 1
6 5176 1 1 33 ARG C C 44.847 46.691 3.480 1.00 . A A . 34 ARG C 1 1
6 5177 1 1 33 ARG CA C 45.291 45.574 4.418 1.00 . A A . 34 ARG CA 1 1
6 5178 1 1 33 ARG CB C 44.757 44.231 3.916 1.00 . A A . 34 ARG CB 1 1
6 5179 1 1 33 ARG CD C 46.909 43.425 2.899 1.00 . A A . 34 ARG CD 1 1
6 5180 1 1 33 ARG CG C 45.802 43.127 3.899 1.00 . A A . 34 ARG CG 1 1
6 5181 1 1 33 ARG CZ C 48.506 41.633 3.433 1.00 . A A . 34 ARG CZ 1 1
6 5182 1 1 33 ARG H H 44.097 46.454 5.927 1.00 . A A . 34 ARG H 1 1
6 5183 1 1 33 ARG HA H 46.370 45.539 4.432 1.00 . A A . 34 ARG HA 1 1
6 5184 1 1 33 ARG HB2 H 43.946 43.917 4.558 1.00 . A A . 34 ARG HB2 1 1
6 5185 1 1 33 ARG HB3 H 44.382 44.359 2.912 1.00 . A A . 34 ARG HB3 1 1
6 5186 1 1 33 ARG HD2 H 46.660 42.955 1.959 1.00 . A A . 34 ARG HD2 1 1
6 5187 1 1 33 ARG HD3 H 46.974 44.494 2.761 1.00 . A A . 34 ARG HD3 1 1
6 5188 1 1 33 ARG HE H 48.881 43.584 3.607 1.00 . A A . 34 ARG HE 1 1
6 5189 1 1 33 ARG HG2 H 46.237 43.040 4.884 1.00 . A A . 34 ARG HG2 1 1
6 5190 1 1 33 ARG HG3 H 45.326 42.197 3.630 1.00 . A A . 34 ARG HG3 1 1
6 5191 1 1 33 ARG HH11 H 46.705 40.998 2.775 1.00 . A A . 34 ARG HH11 1 1
6 5192 1 1 33 ARG HH12 H 47.840 39.746 3.155 1.00 . A A . 34 ARG HH12 1 1
6 5193 1 1 33 ARG HH21 H 50.385 41.945 4.110 1.00 . A A . 34 ARG HH21 1 1
6 5194 1 1 33 ARG HH22 H 49.933 40.286 3.915 1.00 . A A . 34 ARG HH22 1 1
6 5195 1 1 33 ARG N N 44.833 45.825 5.779 1.00 . A A . 34 ARG N 1 1
6 5196 1 1 33 ARG NE N 48.204 42.924 3.352 1.00 . A A . 34 ARG NE 1 1
6 5197 1 1 33 ARG NH1 N 47.610 40.717 3.094 1.00 . A A . 34 ARG NH1 1 1
6 5198 1 1 33 ARG NH2 N 49.707 41.257 3.854 1.00 . A A . 34 ARG NH2 1 1
6 5199 1 1 33 ARG O O 44.141 47.616 3.888 1.00 . A A . 34 ARG O 1 1
6 5200 1 1 34 PHE C C 43.737 47.137 0.372 1.00 . A A . 35 PHE C 1 1
6 5201 1 1 34 PHE CA C 44.910 47.608 1.225 1.00 . A A . 35 PHE CA 1 1
6 5202 1 1 34 PHE CB C 46.114 47.917 0.333 1.00 . A A . 35 PHE CB 1 1
6 5203 1 1 34 PHE CD1 C 46.125 46.009 -1.297 1.00 . A A . 35 PHE CD1 1 1
6 5204 1 1 34 PHE CD2 C 47.964 46.228 0.204 1.00 . A A . 35 PHE CD2 1 1
6 5205 1 1 34 PHE CE1 C 46.705 44.883 -1.848 1.00 . A A . 35 PHE CE1 1 1
6 5206 1 1 34 PHE CE2 C 48.550 45.102 -0.344 1.00 . A A . 35 PHE CE2 1 1
6 5207 1 1 34 PHE CG C 46.747 46.694 -0.265 1.00 . A A . 35 PHE CG 1 1
6 5208 1 1 34 PHE CZ C 47.920 44.429 -1.372 1.00 . A A . 35 PHE CZ 1 1
6 5209 1 1 34 PHE H H 45.824 45.843 1.957 1.00 . A A . 35 PHE H 1 1
6 5210 1 1 34 PHE HA H 44.622 48.505 1.750 1.00 . A A . 35 PHE HA 1 1
6 5211 1 1 34 PHE HB2 H 45.796 48.556 -0.478 1.00 . A A . 35 PHE HB2 1 1
6 5212 1 1 34 PHE HB3 H 46.863 48.429 0.916 1.00 . A A . 35 PHE HB3 1 1
6 5213 1 1 34 PHE HD1 H 45.175 46.363 -1.672 1.00 . A A . 35 PHE HD1 1 1
6 5214 1 1 34 PHE HD2 H 48.459 46.754 1.009 1.00 . A A . 35 PHE HD2 1 1
6 5215 1 1 34 PHE HE1 H 46.210 44.358 -2.653 1.00 . A A . 35 PHE HE1 1 1
6 5216 1 1 34 PHE HE2 H 49.499 44.749 0.031 1.00 . A A . 35 PHE HE2 1 1
6 5217 1 1 34 PHE HZ H 48.375 43.548 -1.801 1.00 . A A . 35 PHE HZ 1 1
6 5218 1 1 34 PHE N N 45.264 46.602 2.222 1.00 . A A . 35 PHE N 1 1
6 5219 1 1 34 PHE O O 43.583 45.945 0.110 1.00 . A A . 35 PHE O 1 1
6 5220 1 1 35 SER C C 42.171 47.157 -2.212 1.00 . A A . 36 SER C 1 1
6 5221 1 1 35 SER CA C 41.746 47.768 -0.881 1.00 . A A . 36 SER CA 1 1
6 5222 1 1 35 SER CB C 40.911 49.026 -1.127 1.00 . A A . 36 SER CB 1 1
6 5223 1 1 35 SER H H 43.084 49.018 0.182 1.00 . A A . 36 SER H 1 1
6 5224 1 1 35 SER HA H 41.147 47.048 -0.343 1.00 . A A . 36 SER HA 1 1
6 5225 1 1 35 SER HB2 H 41.553 49.893 -1.088 1.00 . A A . 36 SER HB2 1 1
6 5226 1 1 35 SER HB3 H 40.450 48.963 -2.102 1.00 . A A . 36 SER HB3 1 1
6 5227 1 1 35 SER HG H 39.053 48.901 -0.521 1.00 . A A . 36 SER HG 1 1
6 5228 1 1 35 SER N N 42.909 48.084 -0.059 1.00 . A A . 36 SER N 1 1
6 5229 1 1 35 SER O O 43.313 47.295 -2.651 1.00 . A A . 36 SER O 1 1
6 5230 1 1 35 SER OG O 39.897 49.165 -0.148 1.00 . A A . 36 SER OG 1 1
6 5231 1 1 36 PRO C C 41.668 46.828 -5.290 1.00 . A A . 37 PRO C 1 1
6 5232 1 1 36 PRO CA C 41.484 45.818 -4.163 1.00 . A A . 37 PRO CA 1 1
6 5233 1 1 36 PRO CB C 40.221 44.984 -4.394 1.00 . A A . 37 PRO CB 1 1
6 5234 1 1 36 PRO CD C 39.849 46.258 -2.407 1.00 . A A . 37 PRO CD 1 1
6 5235 1 1 36 PRO CG C 39.161 45.675 -3.610 1.00 . A A . 37 PRO CG 1 1
6 5236 1 1 36 PRO HA H 42.344 45.167 -4.119 1.00 . A A . 37 PRO HA 1 1
6 5237 1 1 36 PRO HB2 H 39.986 44.967 -5.449 1.00 . A A . 37 PRO HB2 1 1
6 5238 1 1 36 PRO HB3 H 40.381 43.976 -4.039 1.00 . A A . 37 PRO HB3 1 1
6 5239 1 1 36 PRO HD2 H 39.392 47.196 -2.129 1.00 . A A . 37 PRO HD2 1 1
6 5240 1 1 36 PRO HD3 H 39.820 45.563 -1.582 1.00 . A A . 37 PRO HD3 1 1
6 5241 1 1 36 PRO HG2 H 38.716 46.459 -4.204 1.00 . A A . 37 PRO HG2 1 1
6 5242 1 1 36 PRO HG3 H 38.408 44.963 -3.302 1.00 . A A . 37 PRO HG3 1 1
6 5243 1 1 36 PRO N N 41.231 46.464 -2.872 1.00 . A A . 37 PRO N 1 1
6 5244 1 1 36 PRO O O 42.310 46.536 -6.299 1.00 . A A . 37 PRO O 1 1
6 5245 1 1 37 ASP C C 42.398 49.981 -5.823 1.00 . A A . 38 ASP C 1 1
6 5246 1 1 37 ASP CA C 41.207 49.071 -6.113 1.00 . A A . 38 ASP CA 1 1
6 5247 1 1 37 ASP CB C 39.919 49.894 -6.155 1.00 . A A . 38 ASP CB 1 1
6 5248 1 1 37 ASP CG C 39.880 50.851 -7.331 1.00 . A A . 38 ASP CG 1 1
6 5249 1 1 37 ASP H H 40.604 48.190 -4.286 1.00 . A A . 38 ASP H 1 1
6 5250 1 1 37 ASP HA H 41.354 48.603 -7.075 1.00 . A A . 38 ASP HA 1 1
6 5251 1 1 37 ASP HB2 H 39.074 49.226 -6.229 1.00 . A A . 38 ASP HB2 1 1
6 5252 1 1 37 ASP HB3 H 39.838 50.469 -5.243 1.00 . A A . 38 ASP HB3 1 1
6 5253 1 1 37 ASP N N 41.103 48.017 -5.111 1.00 . A A . 38 ASP N 1 1
6 5254 1 1 37 ASP O O 42.523 51.060 -6.402 1.00 . A A . 38 ASP O 1 1
6 5255 1 1 37 ASP OD1 O 40.097 50.395 -8.473 1.00 . A A . 38 ASP OD1 1 1
6 5256 1 1 37 ASP OD2 O 39.630 52.053 -7.108 1.00 . A A . 38 ASP OD2 1 1
6 5257 1 1 38 ASP C C 45.595 50.047 -5.529 1.00 . A A . 39 ASP C 1 1
6 5258 1 1 38 ASP CA C 44.449 50.310 -4.557 1.00 . A A . 39 ASP CA 1 1
6 5259 1 1 38 ASP CB C 44.885 49.971 -3.131 1.00 . A A . 39 ASP CB 1 1
6 5260 1 1 38 ASP CG C 45.403 51.182 -2.379 1.00 . A A . 39 ASP CG 1 1
6 5261 1 1 38 ASP H H 43.114 48.668 -4.497 1.00 . A A . 39 ASP H 1 1
6 5262 1 1 38 ASP HA H 44.188 51.357 -4.604 1.00 . A A . 39 ASP HA 1 1
6 5263 1 1 38 ASP HB2 H 44.041 49.570 -2.589 1.00 . A A . 39 ASP HB2 1 1
6 5264 1 1 38 ASP HB3 H 45.669 49.230 -3.168 1.00 . A A . 39 ASP HB3 1 1
6 5265 1 1 38 ASP N N 43.268 49.537 -4.923 1.00 . A A . 39 ASP N 1 1
6 5266 1 1 38 ASP O O 46.506 50.864 -5.667 1.00 . A A . 39 ASP O 1 1
6 5267 1 1 38 ASP OD1 O 45.603 52.235 -3.019 1.00 . A A . 39 ASP OD1 1 1
6 5268 1 1 38 ASP OD2 O 45.610 51.075 -1.152 1.00 . A A . 39 ASP OD2 1 1
6 5269 1 1 39 LYS C C 46.396 49.283 -8.473 1.00 . A A . 40 LYS C 1 1
6 5270 1 1 39 LYS CA C 46.577 48.529 -7.159 1.00 . A A . 40 LYS CA 1 1
6 5271 1 1 39 LYS CB C 46.542 47.020 -7.416 1.00 . A A . 40 LYS CB 1 1
6 5272 1 1 39 LYS CD C 48.708 46.023 -6.624 1.00 . A A . 40 LYS CD 1 1
6 5273 1 1 39 LYS CE C 50.199 46.117 -6.907 1.00 . A A . 40 LYS CE 1 1
6 5274 1 1 39 LYS CG C 47.885 46.444 -7.830 1.00 . A A . 40 LYS CG 1 1
6 5275 1 1 39 LYS H H 44.792 48.292 -6.046 1.00 . A A . 40 LYS H 1 1
6 5276 1 1 39 LYS HA H 47.534 48.791 -6.735 1.00 . A A . 40 LYS HA 1 1
6 5277 1 1 39 LYS HB2 H 46.223 46.521 -6.513 1.00 . A A . 40 LYS HB2 1 1
6 5278 1 1 39 LYS HB3 H 45.829 46.817 -8.201 1.00 . A A . 40 LYS HB3 1 1
6 5279 1 1 39 LYS HD2 H 48.470 46.670 -5.793 1.00 . A A . 40 LYS HD2 1 1
6 5280 1 1 39 LYS HD3 H 48.462 45.002 -6.370 1.00 . A A . 40 LYS HD3 1 1
6 5281 1 1 39 LYS HE2 H 50.375 45.852 -7.939 1.00 . A A . 40 LYS HE2 1 1
6 5282 1 1 39 LYS HE3 H 50.521 47.134 -6.736 1.00 . A A . 40 LYS HE3 1 1
6 5283 1 1 39 LYS HG2 H 47.718 45.581 -8.457 1.00 . A A . 40 LYS HG2 1 1
6 5284 1 1 39 LYS HG3 H 48.433 47.193 -8.385 1.00 . A A . 40 LYS HG3 1 1
6 5285 1 1 39 LYS HZ1 H 50.618 45.235 -5.060 1.00 . A A . 40 LYS HZ1 1 1
6 5286 1 1 39 LYS HZ2 H 51.986 45.498 -6.019 1.00 . A A . 40 LYS HZ2 1 1
6 5287 1 1 39 LYS HZ3 H 50.927 44.230 -6.385 1.00 . A A . 40 LYS HZ3 1 1
6 5288 1 1 39 LYS N N 45.543 48.901 -6.199 1.00 . A A . 40 LYS N 1 1
6 5289 1 1 39 LYS NZ N 50.988 45.206 -6.032 1.00 . A A . 40 LYS NZ 1 1
6 5290 1 1 39 LYS O O 47.218 49.169 -9.382 1.00 . A A . 40 LYS O 1 1
6 5291 1 1 40 TYR C C 46.238 51.663 -10.178 1.00 . A A . 41 TYR C 1 1
6 5292 1 1 40 TYR CA C 45.030 50.826 -9.766 1.00 . A A . 41 TYR CA 1 1
6 5293 1 1 40 TYR CB C 43.821 51.733 -9.538 1.00 . A A . 41 TYR CB 1 1
6 5294 1 1 40 TYR CD1 C 44.566 52.852 -7.401 1.00 . A A . 41 TYR CD1 1 1
6 5295 1 1 40 TYR CD2 C 43.993 54.237 -9.255 1.00 . A A . 41 TYR CD2 1 1
6 5296 1 1 40 TYR CE1 C 44.852 53.974 -6.646 1.00 . A A . 41 TYR CE1 1 1
6 5297 1 1 40 TYR CE2 C 44.278 55.363 -8.507 1.00 . A A . 41 TYR CE2 1 1
6 5298 1 1 40 TYR CG C 44.133 52.963 -8.717 1.00 . A A . 41 TYR CG 1 1
6 5299 1 1 40 TYR CZ C 44.707 55.227 -7.203 1.00 . A A . 41 TYR CZ 1 1
6 5300 1 1 40 TYR H H 44.700 50.104 -7.805 1.00 . A A . 41 TYR H 1 1
6 5301 1 1 40 TYR HA H 44.803 50.131 -10.561 1.00 . A A . 41 TYR HA 1 1
6 5302 1 1 40 TYR HB2 H 43.440 52.061 -10.493 1.00 . A A . 41 TYR HB2 1 1
6 5303 1 1 40 TYR HB3 H 43.053 51.175 -9.022 1.00 . A A . 41 TYR HB3 1 1
6 5304 1 1 40 TYR HD1 H 44.679 51.869 -6.966 1.00 . A A . 41 TYR HD1 1 1
6 5305 1 1 40 TYR HD2 H 43.656 54.341 -10.276 1.00 . A A . 41 TYR HD2 1 1
6 5306 1 1 40 TYR HE1 H 45.187 53.867 -5.625 1.00 . A A . 41 TYR HE1 1 1
6 5307 1 1 40 TYR HE2 H 44.164 56.344 -8.944 1.00 . A A . 41 TYR HE2 1 1
6 5308 1 1 40 TYR HH H 44.664 57.126 -6.911 1.00 . A A . 41 TYR HH 1 1
6 5309 1 1 40 TYR N N 45.319 50.054 -8.564 1.00 . A A . 41 TYR N 1 1
6 5310 1 1 40 TYR O O 46.446 51.934 -11.361 1.00 . A A . 41 TYR O 1 1
6 5311 1 1 40 TYR OH O 44.989 56.346 -6.455 1.00 . A A . 41 TYR OH 1 1
6 5312 1 1 41 SER C C 49.195 52.799 -8.281 1.00 . A A . 42 SER C 1 1
6 5313 1 1 41 SER CA C 48.216 52.880 -9.450 1.00 . A A . 42 SER CA 1 1
6 5314 1 1 41 SER CB C 47.821 54.337 -9.696 1.00 . A A . 42 SER CB 1 1
6 5315 1 1 41 SER H H 46.812 51.823 -8.269 1.00 . A A . 42 SER H 1 1
6 5316 1 1 41 SER HA H 48.698 52.492 -10.334 1.00 . A A . 42 SER HA 1 1
6 5317 1 1 41 SER HB2 H 48.661 54.870 -10.115 1.00 . A A . 42 SER HB2 1 1
6 5318 1 1 41 SER HB3 H 46.993 54.370 -10.389 1.00 . A A . 42 SER HB3 1 1
6 5319 1 1 41 SER HG H 47.122 54.312 -7.866 1.00 . A A . 42 SER HG 1 1
6 5320 1 1 41 SER N N 47.031 52.071 -9.192 1.00 . A A . 42 SER N 1 1
6 5321 1 1 41 SER O O 48.910 53.279 -7.184 1.00 . A A . 42 SER O 1 1
6 5322 1 1 41 SER OG O 47.433 54.972 -8.490 1.00 . A A . 42 SER OG 1 1
6 5323 1 1 42 ARG C C 52.234 53.292 -7.404 1.00 . A A . 43 ARG C 1 1
6 5324 1 1 42 ARG CA C 51.368 52.039 -7.495 1.00 . A A . 43 ARG CA 1 1
6 5325 1 1 42 ARG CB C 52.247 50.821 -7.787 1.00 . A A . 43 ARG CB 1 1
6 5326 1 1 42 ARG CD C 52.341 48.451 -8.619 1.00 . A A . 43 ARG CD 1 1
6 5327 1 1 42 ARG CG C 51.456 49.549 -8.051 1.00 . A A . 43 ARG CG 1 1
6 5328 1 1 42 ARG CZ C 54.187 47.009 -7.870 1.00 . A A . 43 ARG CZ 1 1
6 5329 1 1 42 ARG H H 50.517 51.824 -9.421 1.00 . A A . 43 ARG H 1 1
6 5330 1 1 42 ARG HA H 50.867 51.892 -6.550 1.00 . A A . 43 ARG HA 1 1
6 5331 1 1 42 ARG HB2 H 52.853 51.028 -8.656 1.00 . A A . 43 ARG HB2 1 1
6 5332 1 1 42 ARG HB3 H 52.893 50.648 -6.940 1.00 . A A . 43 ARG HB3 1 1
6 5333 1 1 42 ARG HD2 H 51.712 47.678 -9.035 1.00 . A A . 43 ARG HD2 1 1
6 5334 1 1 42 ARG HD3 H 52.958 48.872 -9.399 1.00 . A A . 43 ARG HD3 1 1
6 5335 1 1 42 ARG HE H 53.040 48.111 -6.666 1.00 . A A . 43 ARG HE 1 1
6 5336 1 1 42 ARG HG2 H 51.025 49.205 -7.122 1.00 . A A . 43 ARG HG2 1 1
6 5337 1 1 42 ARG HG3 H 50.669 49.767 -8.757 1.00 . A A . 43 ARG HG3 1 1
6 5338 1 1 42 ARG HH11 H 53.875 47.024 -9.866 1.00 . A A . 43 ARG HH11 1 1
6 5339 1 1 42 ARG HH12 H 55.173 46.012 -9.325 1.00 . A A . 43 ARG HH12 1 1
6 5340 1 1 42 ARG HH21 H 54.746 46.782 -5.941 1.00 . A A . 43 ARG HH21 1 1
6 5341 1 1 42 ARG HH22 H 55.668 45.874 -7.092 1.00 . A A . 43 ARG HH22 1 1
6 5342 1 1 42 ARG N N 50.348 52.186 -8.526 1.00 . A A . 43 ARG N 1 1
6 5343 1 1 42 ARG NE N 53.203 47.861 -7.599 1.00 . A A . 43 ARG NE 1 1
6 5344 1 1 42 ARG NH1 N 54.432 46.652 -9.123 1.00 . A A . 43 ARG NH1 1 1
6 5345 1 1 42 ARG NH2 N 54.928 46.515 -6.887 1.00 . A A . 43 ARG NH2 1 1
6 5346 1 1 42 ARG O O 52.789 53.599 -6.349 1.00 . A A . 43 ARG O 1 1
6 5347 1 1 43 GLN C C 52.698 56.212 -7.481 1.00 . A A . 44 GLN C 1 1
6 5348 1 1 43 GLN CA C 53.142 55.231 -8.561 1.00 . A A . 44 GLN CA 1 1
6 5349 1 1 43 GLN CB C 53.033 55.887 -9.938 1.00 . A A . 44 GLN CB 1 1
6 5350 1 1 43 GLN CD C 51.309 56.632 -11.630 1.00 . A A . 44 GLN CD 1 1
6 5351 1 1 43 GLN CG C 51.712 56.604 -10.168 1.00 . A A . 44 GLN CG 1 1
6 5352 1 1 43 GLN H H 51.877 53.715 -9.325 1.00 . A A . 44 GLN H 1 1
6 5353 1 1 43 GLN HA H 54.172 54.960 -8.383 1.00 . A A . 44 GLN HA 1 1
6 5354 1 1 43 GLN HB2 H 53.831 56.605 -10.047 1.00 . A A . 44 GLN HB2 1 1
6 5355 1 1 43 GLN HB3 H 53.139 55.125 -10.696 1.00 . A A . 44 GLN HB3 1 1
6 5356 1 1 43 GLN HE21 H 50.272 58.303 -11.336 1.00 . A A . 44 GLN HE21 1 1
6 5357 1 1 43 GLN HE22 H 50.261 57.686 -12.949 1.00 . A A . 44 GLN HE22 1 1
6 5358 1 1 43 GLN HG2 H 50.940 56.097 -9.609 1.00 . A A . 44 GLN HG2 1 1
6 5359 1 1 43 GLN HG3 H 51.803 57.620 -9.815 1.00 . A A . 44 GLN HG3 1 1
6 5360 1 1 43 GLN N N 52.343 54.011 -8.516 1.00 . A A . 44 GLN N 1 1
6 5361 1 1 43 GLN NE2 N 50.535 57.642 -12.011 1.00 . A A . 44 GLN NE2 1 1
6 5362 1 1 43 GLN O O 53.485 57.041 -7.022 1.00 . A A . 44 GLN O 1 1
6 5363 1 1 43 GLN OE1 O 51.690 55.758 -12.408 1.00 . A A . 44 GLN OE1 1 1
6 5364 1 1 44 ARG C C 51.769 56.992 -4.811 1.00 . A A . 45 ARG C 1 1
6 5365 1 1 44 ARG CA C 50.887 56.993 -6.056 1.00 . A A . 45 ARG CA 1 1
6 5366 1 1 44 ARG CB C 49.467 56.560 -5.688 1.00 . A A . 45 ARG CB 1 1
6 5367 1 1 44 ARG CD C 48.713 57.836 -3.658 1.00 . A A . 45 ARG CD 1 1
6 5368 1 1 44 ARG CG C 48.600 57.695 -5.168 1.00 . A A . 45 ARG CG 1 1
6 5369 1 1 44 ARG CZ C 46.450 57.276 -2.876 1.00 . A A . 45 ARG CZ 1 1
6 5370 1 1 44 ARG H H 50.858 55.432 -7.485 1.00 . A A . 45 ARG H 1 1
6 5371 1 1 44 ARG HA H 50.856 57.994 -6.460 1.00 . A A . 45 ARG HA 1 1
6 5372 1 1 44 ARG HB2 H 48.991 56.146 -6.564 1.00 . A A . 45 ARG HB2 1 1
6 5373 1 1 44 ARG HB3 H 49.521 55.799 -4.925 1.00 . A A . 45 ARG HB3 1 1
6 5374 1 1 44 ARG HD2 H 49.711 57.550 -3.357 1.00 . A A . 45 ARG HD2 1 1
6 5375 1 1 44 ARG HD3 H 48.540 58.868 -3.393 1.00 . A A . 45 ARG HD3 1 1
6 5376 1 1 44 ARG HE H 48.082 56.185 -2.521 1.00 . A A . 45 ARG HE 1 1
6 5377 1 1 44 ARG HG2 H 48.916 58.619 -5.630 1.00 . A A . 45 ARG HG2 1 1
6 5378 1 1 44 ARG HG3 H 47.570 57.496 -5.426 1.00 . A A . 45 ARG HG3 1 1
6 5379 1 1 44 ARG HH11 H 46.582 58.982 -3.952 1.00 . A A . 45 ARG HH11 1 1
6 5380 1 1 44 ARG HH12 H 44.992 58.576 -3.394 1.00 . A A . 45 ARG HH12 1 1
6 5381 1 1 44 ARG HH21 H 45.994 55.639 -1.783 1.00 . A A . 45 ARG HH21 1 1
6 5382 1 1 44 ARG HH22 H 44.659 56.675 -2.161 1.00 . A A . 45 ARG HH22 1 1
6 5383 1 1 44 ARG N N 51.435 56.113 -7.081 1.00 . A A . 45 ARG N 1 1
6 5384 1 1 44 ARG NE N 47.747 56.996 -2.956 1.00 . A A . 45 ARG NE 1 1
6 5385 1 1 44 ARG NH1 N 45.968 58.368 -3.454 1.00 . A A . 45 ARG NH1 1 1
6 5386 1 1 44 ARG NH2 N 45.634 56.463 -2.219 1.00 . A A . 45 ARG NH2 1 1
6 5387 1 1 44 ARG O O 51.863 57.996 -4.103 1.00 . A A . 45 ARG O 1 1
6 5388 1 1 45 VAL C C 54.362 56.810 -3.386 1.00 . A A . 46 VAL C 1 1
6 5389 1 1 45 VAL CA C 53.288 55.728 -3.389 1.00 . A A . 46 VAL CA 1 1
6 5390 1 1 45 VAL CB C 53.966 54.345 -3.352 1.00 . A A . 46 VAL CB 1 1
6 5391 1 1 45 VAL CG1 C 54.946 54.199 -4.506 1.00 . A A . 46 VAL CG1 1 1
6 5392 1 1 45 VAL CG2 C 54.666 54.132 -2.018 1.00 . A A . 46 VAL CG2 1 1
6 5393 1 1 45 VAL H H 52.299 55.094 -5.150 1.00 . A A . 46 VAL H 1 1
6 5394 1 1 45 VAL HA H 52.683 55.833 -2.501 1.00 . A A . 46 VAL HA 1 1
6 5395 1 1 45 VAL HB H 53.203 53.590 -3.459 1.00 . A A . 46 VAL HB 1 1
6 5396 1 1 45 VAL HG11 H 54.676 54.887 -5.296 1.00 . A A . 46 VAL HG11 1 1
6 5397 1 1 45 VAL HG12 H 55.945 54.420 -4.161 1.00 . A A . 46 VAL HG12 1 1
6 5398 1 1 45 VAL HG13 H 54.910 53.188 -4.883 1.00 . A A . 46 VAL HG13 1 1
6 5399 1 1 45 VAL HG21 H 54.074 54.569 -1.227 1.00 . A A . 46 VAL HG21 1 1
6 5400 1 1 45 VAL HG22 H 54.782 53.072 -1.837 1.00 . A A . 46 VAL HG22 1 1
6 5401 1 1 45 VAL HG23 H 55.638 54.601 -2.042 1.00 . A A . 46 VAL HG23 1 1
6 5402 1 1 45 VAL N N 52.413 55.860 -4.549 1.00 . A A . 46 VAL N 1 1
6 5403 1 1 45 VAL O O 54.824 57.240 -2.329 1.00 . A A . 46 VAL O 1 1
6 5404 1 1 46 THR C C 55.342 59.576 -4.046 1.00 . A A . 47 THR C 1 1
6 5405 1 1 46 THR CA C 55.779 58.277 -4.713 1.00 . A A . 47 THR CA 1 1
6 5406 1 1 46 THR CB C 56.102 58.557 -6.194 1.00 . A A . 47 THR CB 1 1
6 5407 1 1 46 THR CG2 C 57.258 59.539 -6.320 1.00 . A A . 47 THR CG2 1 1
6 5408 1 1 46 THR H H 54.354 56.865 -5.385 1.00 . A A . 47 THR H 1 1
6 5409 1 1 46 THR HA H 56.679 57.921 -4.232 1.00 . A A . 47 THR HA 1 1
6 5410 1 1 46 THR HB H 55.228 58.991 -6.661 1.00 . A A . 47 THR HB 1 1
6 5411 1 1 46 THR HG1 H 57.368 57.151 -6.749 1.00 . A A . 47 THR HG1 1 1
6 5412 1 1 46 THR HG21 H 57.816 59.559 -5.395 1.00 . A A . 47 THR HG21 1 1
6 5413 1 1 46 THR HG22 H 56.871 60.526 -6.528 1.00 . A A . 47 THR HG22 1 1
6 5414 1 1 46 THR HG23 H 57.906 59.229 -7.124 1.00 . A A . 47 THR HG23 1 1
6 5415 1 1 46 THR N N 54.759 57.247 -4.578 1.00 . A A . 47 THR N 1 1
6 5416 1 1 46 THR O O 54.166 59.939 -4.082 1.00 . A A . 47 THR O 1 1
6 5417 1 1 46 THR OG1 O 56.433 57.335 -6.863 1.00 . A A . 47 THR OG1 1 1
6 5418 1 1 47 LEU C C 55.443 62.559 -3.739 1.00 . A A . 48 LEU C 1 1
6 5419 1 1 47 LEU CA C 56.007 61.533 -2.761 1.00 . A A . 48 LEU CA 1 1
6 5420 1 1 47 LEU CB C 57.275 62.083 -2.102 1.00 . A A . 48 LEU CB 1 1
6 5421 1 1 47 LEU CD1 C 56.222 62.583 0.116 1.00 . A A . 48 LEU CD1 1 1
6 5422 1 1 47 LEU CD2 C 58.402 63.645 -0.499 1.00 . A A . 48 LEU CD2 1 1
6 5423 1 1 47 LEU CG C 57.063 63.141 -1.020 1.00 . A A . 48 LEU CG 1 1
6 5424 1 1 47 LEU H H 57.213 59.933 -3.442 1.00 . A A . 48 LEU H 1 1
6 5425 1 1 47 LEU HA H 55.270 61.339 -1.997 1.00 . A A . 48 LEU HA 1 1
6 5426 1 1 47 LEU HB2 H 57.800 61.253 -1.655 1.00 . A A . 48 LEU HB2 1 1
6 5427 1 1 47 LEU HB3 H 57.888 62.518 -2.879 1.00 . A A . 48 LEU HB3 1 1
6 5428 1 1 47 LEU HD11 H 55.203 62.463 -0.216 1.00 . A A . 48 LEU HD11 1 1
6 5429 1 1 47 LEU HD12 H 56.251 63.265 0.954 1.00 . A A . 48 LEU HD12 1 1
6 5430 1 1 47 LEU HD13 H 56.619 61.625 0.420 1.00 . A A . 48 LEU HD13 1 1
6 5431 1 1 47 LEU HD21 H 59.195 63.017 -0.878 1.00 . A A . 48 LEU HD21 1 1
6 5432 1 1 47 LEU HD22 H 58.402 63.613 0.580 1.00 . A A . 48 LEU HD22 1 1
6 5433 1 1 47 LEU HD23 H 58.558 64.661 -0.830 1.00 . A A . 48 LEU HD23 1 1
6 5434 1 1 47 LEU HG H 56.532 63.982 -1.447 1.00 . A A . 48 LEU HG 1 1
6 5435 1 1 47 LEU N N 56.295 60.273 -3.437 1.00 . A A . 48 LEU N 1 1
6 5436 1 1 47 LEU O O 55.677 62.478 -4.945 1.00 . A A . 48 LEU O 1 1
6 5437 1 1 48 LYS C C 55.105 65.693 -4.297 1.00 . A A . 49 LYS C 1 1
6 5438 1 1 48 LYS CA C 54.105 64.571 -4.034 1.00 . A A . 49 LYS CA 1 1
6 5439 1 1 48 LYS CB C 52.855 65.135 -3.354 1.00 . A A . 49 LYS CB 1 1
6 5440 1 1 48 LYS CD C 51.858 66.097 -5.450 1.00 . A A . 49 LYS CD 1 1
6 5441 1 1 48 LYS CE C 50.547 65.326 -5.476 1.00 . A A . 49 LYS CE 1 1
6 5442 1 1 48 LYS CG C 52.308 66.382 -4.027 1.00 . A A . 49 LYS CG 1 1
6 5443 1 1 48 LYS H H 54.549 63.537 -2.242 1.00 . A A . 49 LYS H 1 1
6 5444 1 1 48 LYS HA H 53.822 64.129 -4.978 1.00 . A A . 49 LYS HA 1 1
6 5445 1 1 48 LYS HB2 H 52.084 64.380 -3.361 1.00 . A A . 49 LYS HB2 1 1
6 5446 1 1 48 LYS HB3 H 53.098 65.381 -2.330 1.00 . A A . 49 LYS HB3 1 1
6 5447 1 1 48 LYS HD2 H 51.722 67.034 -5.970 1.00 . A A . 49 LYS HD2 1 1
6 5448 1 1 48 LYS HD3 H 52.619 65.514 -5.949 1.00 . A A . 49 LYS HD3 1 1
6 5449 1 1 48 LYS HE2 H 49.956 65.618 -4.621 1.00 . A A . 49 LYS HE2 1 1
6 5450 1 1 48 LYS HE3 H 50.016 65.576 -6.382 1.00 . A A . 49 LYS HE3 1 1
6 5451 1 1 48 LYS HG2 H 51.464 66.745 -3.460 1.00 . A A . 49 LYS HG2 1 1
6 5452 1 1 48 LYS HG3 H 53.081 67.138 -4.048 1.00 . A A . 49 LYS HG3 1 1
6 5453 1 1 48 LYS HZ1 H 51.783 63.649 -5.322 1.00 . A A . 49 LYS HZ1 1 1
6 5454 1 1 48 LYS HZ2 H 50.432 63.417 -6.314 1.00 . A A . 49 LYS HZ2 1 1
6 5455 1 1 48 LYS HZ3 H 50.251 63.438 -4.632 1.00 . A A . 49 LYS HZ3 1 1
6 5456 1 1 48 LYS N N 54.701 63.526 -3.210 1.00 . A A . 49 LYS N 1 1
6 5457 1 1 48 LYS NZ N 50.769 63.854 -5.433 1.00 . A A . 49 LYS NZ 1 1
6 5458 1 1 48 LYS O O 55.647 65.812 -5.396 1.00 . A A . 49 LYS O 1 1
6 5459 1 1 49 LYS C C 56.893 67.969 -2.044 1.00 . A A . 50 LYS C 1 1
6 5460 1 1 49 LYS CA C 56.283 67.625 -3.399 1.00 . A A . 50 LYS CA 1 1
6 5461 1 1 49 LYS CB C 55.578 68.853 -3.981 1.00 . A A . 50 LYS CB 1 1
6 5462 1 1 49 LYS CD C 56.019 71.050 -5.116 1.00 . A A . 50 LYS CD 1 1
6 5463 1 1 49 LYS CE C 56.735 70.752 -6.425 1.00 . A A . 50 LYS CE 1 1
6 5464 1 1 49 LYS CG C 56.452 70.095 -4.016 1.00 . A A . 50 LYS CG 1 1
6 5465 1 1 49 LYS H H 54.884 66.368 -2.428 1.00 . A A . 50 LYS H 1 1
6 5466 1 1 49 LYS HA H 57.073 67.323 -4.069 1.00 . A A . 50 LYS HA 1 1
6 5467 1 1 49 LYS HB2 H 55.266 68.629 -4.990 1.00 . A A . 50 LYS HB2 1 1
6 5468 1 1 49 LYS HB3 H 54.705 69.069 -3.382 1.00 . A A . 50 LYS HB3 1 1
6 5469 1 1 49 LYS HD2 H 54.955 70.950 -5.269 1.00 . A A . 50 LYS HD2 1 1
6 5470 1 1 49 LYS HD3 H 56.248 72.062 -4.812 1.00 . A A . 50 LYS HD3 1 1
6 5471 1 1 49 LYS HE2 H 56.764 71.654 -7.017 1.00 . A A . 50 LYS HE2 1 1
6 5472 1 1 49 LYS HE3 H 57.743 70.434 -6.205 1.00 . A A . 50 LYS HE3 1 1
6 5473 1 1 49 LYS HG2 H 56.378 70.602 -3.065 1.00 . A A . 50 LYS HG2 1 1
6 5474 1 1 49 LYS HG3 H 57.477 69.799 -4.190 1.00 . A A . 50 LYS HG3 1 1
6 5475 1 1 49 LYS HZ1 H 56.617 68.813 -7.192 1.00 . A A . 50 LYS HZ1 1 1
6 5476 1 1 49 LYS HZ2 H 55.915 69.986 -8.187 1.00 . A A . 50 LYS HZ2 1 1
6 5477 1 1 49 LYS HZ3 H 55.117 69.481 -6.785 1.00 . A A . 50 LYS HZ3 1 1
6 5478 1 1 49 LYS N N 55.347 66.513 -3.280 1.00 . A A . 50 LYS N 1 1
6 5479 1 1 49 LYS NZ N 56.047 69.683 -7.202 1.00 . A A . 50 LYS NZ 1 1
6 5480 1 1 49 LYS O O 56.184 68.072 -1.042 1.00 . A A . 50 LYS O 1 1
6 5481 1 1 50 ARG C C 59.489 69.894 -0.857 1.00 . A A . 51 ARG C 1 1
6 5482 1 1 50 ARG CA C 58.913 68.483 -0.789 1.00 . A A . 51 ARG CA 1 1
6 5483 1 1 50 ARG CB C 60.035 67.475 -0.528 1.00 . A A . 51 ARG CB 1 1
6 5484 1 1 50 ARG CD C 62.260 66.545 -1.237 1.00 . A A . 51 ARG CD 1 1
6 5485 1 1 50 ARG CG C 61.237 67.653 -1.442 1.00 . A A . 51 ARG CG 1 1
6 5486 1 1 50 ARG CZ C 64.233 67.360 -2.456 1.00 . A A . 51 ARG CZ 1 1
6 5487 1 1 50 ARG H H 58.720 68.054 -2.853 1.00 . A A . 51 ARG H 1 1
6 5488 1 1 50 ARG HA H 58.203 68.435 0.023 1.00 . A A . 51 ARG HA 1 1
6 5489 1 1 50 ARG HB2 H 60.369 67.581 0.493 1.00 . A A . 51 ARG HB2 1 1
6 5490 1 1 50 ARG HB3 H 59.647 66.478 -0.670 1.00 . A A . 51 ARG HB3 1 1
6 5491 1 1 50 ARG HD2 H 62.780 66.721 -0.308 1.00 . A A . 51 ARG HD2 1 1
6 5492 1 1 50 ARG HD3 H 61.741 65.600 -1.187 1.00 . A A . 51 ARG HD3 1 1
6 5493 1 1 50 ARG HE H 63.139 65.778 -2.986 1.00 . A A . 51 ARG HE 1 1
6 5494 1 1 50 ARG HG2 H 60.902 67.633 -2.469 1.00 . A A . 51 ARG HG2 1 1
6 5495 1 1 50 ARG HG3 H 61.701 68.604 -1.230 1.00 . A A . 51 ARG HG3 1 1
6 5496 1 1 50 ARG HH11 H 63.751 68.425 -0.809 1.00 . A A . 51 ARG HH11 1 1
6 5497 1 1 50 ARG HH12 H 65.141 68.988 -1.678 1.00 . A A . 51 ARG HH12 1 1
6 5498 1 1 50 ARG HH21 H 64.967 66.510 -4.137 1.00 . A A . 51 ARG HH21 1 1
6 5499 1 1 50 ARG HH22 H 65.830 67.899 -3.571 1.00 . A A . 51 ARG HH22 1 1
6 5500 1 1 50 ARG N N 58.209 68.149 -2.020 1.00 . A A . 51 ARG N 1 1
6 5501 1 1 50 ARG NE N 63.235 66.494 -2.324 1.00 . A A . 51 ARG NE 1 1
6 5502 1 1 50 ARG NH1 N 64.387 68.339 -1.576 1.00 . A A . 51 ARG NH1 1 1
6 5503 1 1 50 ARG NH2 N 65.080 67.247 -3.472 1.00 . A A . 51 ARG NH2 1 1
6 5504 1 1 50 ARG O O 60.082 70.286 -1.862 1.00 . A A . 51 ARG O 1 1
6 5505 1 1 51 PHE C C 60.856 72.169 1.381 1.00 . A A . 52 PHE C 1 1
6 5506 1 1 51 PHE CA C 59.809 72.021 0.281 1.00 . A A . 52 PHE CA 1 1
6 5507 1 1 51 PHE CB C 58.656 72.998 0.525 1.00 . A A . 52 PHE CB 1 1
6 5508 1 1 51 PHE CD1 C 58.077 73.001 2.967 1.00 . A A . 52 PHE CD1 1 1
6 5509 1 1 51 PHE CD2 C 56.637 71.840 1.463 1.00 . A A . 52 PHE CD2 1 1
6 5510 1 1 51 PHE CE1 C 57.265 72.642 4.027 1.00 . A A . 52 PHE CE1 1 1
6 5511 1 1 51 PHE CE2 C 55.821 71.478 2.518 1.00 . A A . 52 PHE CE2 1 1
6 5512 1 1 51 PHE CG C 57.772 72.605 1.675 1.00 . A A . 52 PHE CG 1 1
6 5513 1 1 51 PHE CZ C 56.136 71.879 3.802 1.00 . A A . 52 PHE CZ 1 1
6 5514 1 1 51 PHE H H 58.828 70.284 0.990 1.00 . A A . 52 PHE H 1 1
6 5515 1 1 51 PHE HA H 60.268 72.250 -0.668 1.00 . A A . 52 PHE HA 1 1
6 5516 1 1 51 PHE HB2 H 59.061 73.975 0.738 1.00 . A A . 52 PHE HB2 1 1
6 5517 1 1 51 PHE HB3 H 58.044 73.050 -0.362 1.00 . A A . 52 PHE HB3 1 1
6 5518 1 1 51 PHE HD1 H 58.960 73.599 3.144 1.00 . A A . 52 PHE HD1 1 1
6 5519 1 1 51 PHE HD2 H 56.389 71.525 0.460 1.00 . A A . 52 PHE HD2 1 1
6 5520 1 1 51 PHE HE1 H 57.515 72.957 5.030 1.00 . A A . 52 PHE HE1 1 1
6 5521 1 1 51 PHE HE2 H 54.939 70.882 2.340 1.00 . A A . 52 PHE HE2 1 1
6 5522 1 1 51 PHE HZ H 55.501 71.598 4.628 1.00 . A A . 52 PHE HZ 1 1
6 5523 1 1 51 PHE N N 59.309 70.653 0.219 1.00 . A A . 52 PHE N 1 1
6 5524 1 1 51 PHE O O 61.774 72.981 1.275 1.00 . A A . 52 PHE O 1 1
6 5525 1 1 52 GLY C C 61.437 72.650 4.423 1.00 . A A . 53 GLY C 1 1
6 5526 1 1 52 GLY CA C 61.650 71.433 3.544 1.00 . A A . 53 GLY CA 1 1
6 5527 1 1 52 GLY H H 59.960 70.747 2.469 1.00 . A A . 53 GLY H 1 1
6 5528 1 1 52 GLY HA2 H 61.536 70.543 4.145 1.00 . A A . 53 GLY HA2 1 1
6 5529 1 1 52 GLY HA3 H 62.654 71.463 3.146 1.00 . A A . 53 GLY HA3 1 1
6 5530 1 1 52 GLY N N 60.711 71.377 2.439 1.00 . A A . 53 GLY N 1 1
6 5531 1 1 52 GLY O O 60.929 72.538 5.539 1.00 . A A . 53 GLY O 1 1
6 5532 1 1 53 LEU C C 60.803 76.050 3.910 1.00 . A A . 54 LEU C 1 1
6 5533 1 1 53 LEU CA C 61.680 75.060 4.669 1.00 . A A . 54 LEU CA 1 1
6 5534 1 1 53 LEU CB C 63.050 75.680 4.943 1.00 . A A . 54 LEU CB 1 1
6 5535 1 1 53 LEU CD1 C 62.332 76.592 7.165 1.00 . A A . 54 LEU CD1 1 1
6 5536 1 1 53 LEU CD2 C 64.493 77.339 6.149 1.00 . A A . 54 LEU CD2 1 1
6 5537 1 1 53 LEU CG C 63.063 76.898 5.868 1.00 . A A . 54 LEU CG 1 1
6 5538 1 1 53 LEU H H 62.227 73.842 3.027 1.00 . A A . 54 LEU H 1 1
6 5539 1 1 53 LEU HA H 61.205 74.825 5.611 1.00 . A A . 54 LEU HA 1 1
6 5540 1 1 53 LEU HB2 H 63.674 74.920 5.390 1.00 . A A . 54 LEU HB2 1 1
6 5541 1 1 53 LEU HB3 H 63.473 75.978 3.995 1.00 . A A . 54 LEU HB3 1 1
6 5542 1 1 53 LEU HD11 H 62.769 77.166 7.968 1.00 . A A . 54 LEU HD11 1 1
6 5543 1 1 53 LEU HD12 H 62.419 75.539 7.387 1.00 . A A . 54 LEU HD12 1 1
6 5544 1 1 53 LEU HD13 H 61.289 76.853 7.060 1.00 . A A . 54 LEU HD13 1 1
6 5545 1 1 53 LEU HD21 H 64.749 77.095 7.169 1.00 . A A . 54 LEU HD21 1 1
6 5546 1 1 53 LEU HD22 H 64.576 78.407 6.003 1.00 . A A . 54 LEU HD22 1 1
6 5547 1 1 53 LEU HD23 H 65.165 76.829 5.476 1.00 . A A . 54 LEU HD23 1 1
6 5548 1 1 53 LEU HG H 62.549 77.717 5.381 1.00 . A A . 54 LEU HG 1 1
6 5549 1 1 53 LEU N N 61.829 73.816 3.921 1.00 . A A . 54 LEU N 1 1
6 5550 1 1 53 LEU O O 61.214 76.604 2.890 1.00 . A A . 54 LEU O 1 1
6 5551 1 1 54 VAL C C 59.318 78.547 3.523 1.00 . A A . 55 VAL C 1 1
6 5552 1 1 54 VAL CA C 58.659 77.197 3.787 1.00 . A A . 55 VAL CA 1 1
6 5553 1 1 54 VAL CB C 57.408 77.411 4.660 1.00 . A A . 55 VAL CB 1 1
6 5554 1 1 54 VAL CG1 C 56.453 76.236 4.520 1.00 . A A . 55 VAL CG1 1 1
6 5555 1 1 54 VAL CG2 C 57.803 77.618 6.114 1.00 . A A . 55 VAL CG2 1 1
6 5556 1 1 54 VAL H H 59.322 75.798 5.231 1.00 . A A . 55 VAL H 1 1
6 5557 1 1 54 VAL HA H 58.347 76.770 2.846 1.00 . A A . 55 VAL HA 1 1
6 5558 1 1 54 VAL HB H 56.902 78.300 4.315 1.00 . A A . 55 VAL HB 1 1
6 5559 1 1 54 VAL HG11 H 56.793 75.419 5.141 1.00 . A A . 55 VAL HG11 1 1
6 5560 1 1 54 VAL HG12 H 55.463 76.536 4.831 1.00 . A A . 55 VAL HG12 1 1
6 5561 1 1 54 VAL HG13 H 56.425 75.915 3.489 1.00 . A A . 55 VAL HG13 1 1
6 5562 1 1 54 VAL HG21 H 58.796 78.038 6.160 1.00 . A A . 55 VAL HG21 1 1
6 5563 1 1 54 VAL HG22 H 57.103 78.295 6.584 1.00 . A A . 55 VAL HG22 1 1
6 5564 1 1 54 VAL HG23 H 57.787 76.670 6.630 1.00 . A A . 55 VAL HG23 1 1
6 5565 1 1 54 VAL N N 59.593 76.271 4.416 1.00 . A A . 55 VAL N 1 1
6 5566 1 1 54 VAL O O 60.294 78.926 4.170 1.00 . A A . 55 VAL O 1 1
6 5567 1 1 55 PRO C C 59.035 81.658 3.255 1.00 . A A . 56 PRO C 1 1
6 5568 1 1 55 PRO CA C 59.291 80.610 2.178 1.00 . A A . 56 PRO CA 1 1
6 5569 1 1 55 PRO CB C 58.511 80.951 0.905 1.00 . A A . 56 PRO CB 1 1
6 5570 1 1 55 PRO CD C 57.608 78.900 1.736 1.00 . A A . 56 PRO CD 1 1
6 5571 1 1 55 PRO CG C 57.249 80.168 1.013 1.00 . A A . 56 PRO CG 1 1
6 5572 1 1 55 PRO HA H 60.347 80.574 1.955 1.00 . A A . 56 PRO HA 1 1
6 5573 1 1 55 PRO HB2 H 58.316 82.014 0.873 1.00 . A A . 56 PRO HB2 1 1
6 5574 1 1 55 PRO HB3 H 59.084 80.658 0.038 1.00 . A A . 56 PRO HB3 1 1
6 5575 1 1 55 PRO HD2 H 56.790 78.579 2.364 1.00 . A A . 56 PRO HD2 1 1
6 5576 1 1 55 PRO HD3 H 57.872 78.126 1.033 1.00 . A A . 56 PRO HD3 1 1
6 5577 1 1 55 PRO HG2 H 56.517 80.727 1.576 1.00 . A A . 56 PRO HG2 1 1
6 5578 1 1 55 PRO HG3 H 56.872 79.941 0.026 1.00 . A A . 56 PRO HG3 1 1
6 5579 1 1 55 PRO N N 58.772 79.290 2.549 1.00 . A A . 56 PRO N 1 1
6 5580 1 1 55 PRO O O 58.168 81.484 4.110 1.00 . A A . 56 PRO O 1 1
6 5581 1 1 56 GLY C C 59.736 85.187 3.568 1.00 . A A . 57 GLY C 1 1
6 5582 1 1 56 GLY CA C 59.636 83.807 4.187 1.00 . A A . 57 GLY CA 1 1
6 5583 1 1 56 GLY H H 60.472 82.832 2.504 1.00 . A A . 57 GLY H 1 1
6 5584 1 1 56 GLY HA2 H 58.670 83.704 4.658 1.00 . A A . 57 GLY HA2 1 1
6 5585 1 1 56 GLY HA3 H 60.405 83.706 4.939 1.00 . A A . 57 GLY HA3 1 1
6 5586 1 1 56 GLY N N 59.797 82.747 3.208 1.00 . A A . 57 GLY N 1 1
6 5587 1 1 56 GLY O O 58.751 85.922 3.515 1.00 . A A . 57 GLY O 1 1
6 5588 1 1 57 GLN C C 62.037 86.714 1.247 1.00 . A A . 58 GLN C 1 1
6 5589 1 1 57 GLN CA C 61.154 86.842 2.485 1.00 . A A . 58 GLN CA 1 1
6 5590 1 1 57 GLN CB C 61.798 87.799 3.488 1.00 . A A . 58 GLN CB 1 1
6 5591 1 1 57 GLN CD C 64.284 87.888 3.044 1.00 . A A . 58 GLN CD 1 1
6 5592 1 1 57 GLN CG C 63.182 87.363 3.943 1.00 . A A . 58 GLN CG 1 1
6 5593 1 1 57 GLN H H 61.676 84.908 3.172 1.00 . A A . 58 GLN H 1 1
6 5594 1 1 57 GLN HA H 60.195 87.238 2.188 1.00 . A A . 58 GLN HA 1 1
6 5595 1 1 57 GLN HB2 H 61.883 88.775 3.033 1.00 . A A . 58 GLN HB2 1 1
6 5596 1 1 57 GLN HB3 H 61.163 87.871 4.359 1.00 . A A . 58 GLN HB3 1 1
6 5597 1 1 57 GLN HE21 H 65.410 86.303 3.461 1.00 . A A . 58 GLN HE21 1 1
6 5598 1 1 57 GLN HE22 H 66.106 87.455 2.377 1.00 . A A . 58 GLN HE22 1 1
6 5599 1 1 57 GLN HG2 H 63.350 87.732 4.945 1.00 . A A . 58 GLN HG2 1 1
6 5600 1 1 57 GLN HG3 H 63.222 86.285 3.947 1.00 . A A . 58 GLN HG3 1 1
6 5601 1 1 57 GLN N N 60.930 85.539 3.100 1.00 . A A . 58 GLN N 1 1
6 5602 1 1 57 GLN NE2 N 65.378 87.141 2.952 1.00 . A A . 58 GLN NE2 1 1
6 5603 1 1 57 GLN O O 62.785 85.746 1.102 1.00 . A A . 58 GLN O 1 1
6 5604 1 1 57 GLN OE1 O 64.154 88.952 2.440 1.00 . A A . 58 GLN OE1 1 1
7 5605 1 1 1 HIS C C 12.274 20.154 24.472 1.00 . A A . 2 HIS C 1 1
7 5606 1 1 1 HIS CA C 11.793 21.602 24.480 1.00 . A A . 2 HIS CA 1 1
7 5607 1 1 1 HIS CB C 12.594 22.412 25.501 1.00 . A A . 2 HIS CB 1 1
7 5608 1 1 1 HIS CD2 C 13.311 24.901 25.378 1.00 . A A . 2 HIS CD2 1 1
7 5609 1 1 1 HIS CE1 C 11.325 25.795 25.120 1.00 . A A . 2 HIS CE1 1 1
7 5610 1 1 1 HIS CG C 12.409 23.892 25.369 1.00 . A A . 2 HIS CG 1 1
7 5611 1 1 1 HIS H1 H 10.033 21.270 25.608 1.00 . A A . 2 HIS H1 1 1
7 5612 1 1 1 HIS HA H 11.947 22.025 23.498 1.00 . A A . 2 HIS HA 1 1
7 5613 1 1 1 HIS HB2 H 12.286 22.127 26.497 1.00 . A A . 2 HIS HB2 1 1
7 5614 1 1 1 HIS HB3 H 13.645 22.195 25.378 1.00 . A A . 2 HIS HB3 1 1
7 5615 1 1 1 HIS HD1 H 10.315 24.016 25.161 1.00 . A A . 2 HIS HD1 1 1
7 5616 1 1 1 HIS HD2 H 14.382 24.803 25.488 1.00 . A A . 2 HIS HD2 1 1
7 5617 1 1 1 HIS HE1 H 10.532 26.516 24.989 1.00 . A A . 2 HIS HE1 1 1
7 5618 1 1 1 HIS N N 10.368 21.675 24.780 1.00 . A A . 2 HIS N 1 1
7 5619 1 1 1 HIS ND1 N 11.175 24.485 25.207 1.00 . A A . 2 HIS ND1 1 1
7 5620 1 1 1 HIS NE2 N 12.613 26.073 25.222 1.00 . A A . 2 HIS NE2 1 1
7 5621 1 1 1 HIS O O 13.434 19.873 24.775 1.00 . A A . 2 HIS O 1 1
7 5622 1 1 2 LEU C C 12.462 17.479 22.796 1.00 . A A . 3 LEU C 1 1
7 5623 1 1 2 LEU CA C 11.707 17.820 24.077 1.00 . A A . 3 LEU CA 1 1
7 5624 1 1 2 LEU CB C 10.435 16.975 24.173 1.00 . A A . 3 LEU CB 1 1
7 5625 1 1 2 LEU CD1 C 8.512 18.266 25.132 1.00 . A A . 3 LEU CD1 1 1
7 5626 1 1 2 LEU CD2 C 8.917 15.907 25.857 1.00 . A A . 3 LEU CD2 1 1
7 5627 1 1 2 LEU CG C 9.568 17.208 25.410 1.00 . A A . 3 LEU CG 1 1
7 5628 1 1 2 LEU H H 10.467 19.525 23.893 1.00 . A A . 3 LEU H 1 1
7 5629 1 1 2 LEU HA H 12.341 17.600 24.923 1.00 . A A . 3 LEU HA 1 1
7 5630 1 1 2 LEU HB2 H 9.834 17.185 23.303 1.00 . A A . 3 LEU HB2 1 1
7 5631 1 1 2 LEU HB3 H 10.729 15.935 24.164 1.00 . A A . 3 LEU HB3 1 1
7 5632 1 1 2 LEU HD11 H 8.618 18.621 24.118 1.00 . A A . 3 LEU HD11 1 1
7 5633 1 1 2 LEU HD12 H 8.639 19.091 25.817 1.00 . A A . 3 LEU HD12 1 1
7 5634 1 1 2 LEU HD13 H 7.529 17.837 25.263 1.00 . A A . 3 LEU HD13 1 1
7 5635 1 1 2 LEU HD21 H 8.246 16.105 26.680 1.00 . A A . 3 LEU HD21 1 1
7 5636 1 1 2 LEU HD22 H 9.682 15.212 26.175 1.00 . A A . 3 LEU HD22 1 1
7 5637 1 1 2 LEU HD23 H 8.362 15.482 25.035 1.00 . A A . 3 LEU HD23 1 1
7 5638 1 1 2 LEU HG H 10.191 17.565 26.219 1.00 . A A . 3 LEU HG 1 1
7 5639 1 1 2 LEU N N 11.376 19.240 24.124 1.00 . A A . 3 LEU N 1 1
7 5640 1 1 2 LEU O O 12.242 18.094 21.752 1.00 . A A . 3 LEU O 1 1
7 5641 1 1 3 MET C C 13.846 14.614 21.381 1.00 . A A . 4 MET C 1 1
7 5642 1 1 3 MET CA C 14.135 16.070 21.728 1.00 . A A . 4 MET CA 1 1
7 5643 1 1 3 MET CB C 15.628 16.255 22.004 1.00 . A A . 4 MET CB 1 1
7 5644 1 1 3 MET CE C 15.284 15.430 25.857 1.00 . A A . 4 MET CE 1 1
7 5645 1 1 3 MET CG C 16.122 15.482 23.216 1.00 . A A . 4 MET CG 1 1
7 5646 1 1 3 MET H H 13.482 16.042 23.742 1.00 . A A . 4 MET H 1 1
7 5647 1 1 3 MET HA H 13.854 16.690 20.891 1.00 . A A . 4 MET HA 1 1
7 5648 1 1 3 MET HB2 H 16.186 15.924 21.142 1.00 . A A . 4 MET HB2 1 1
7 5649 1 1 3 MET HB3 H 15.825 17.304 22.170 1.00 . A A . 4 MET HB3 1 1
7 5650 1 1 3 MET HE1 H 14.236 15.691 25.855 1.00 . A A . 4 MET HE1 1 1
7 5651 1 1 3 MET HE2 H 15.399 14.399 25.556 1.00 . A A . 4 MET HE2 1 1
7 5652 1 1 3 MET HE3 H 15.687 15.562 26.851 1.00 . A A . 4 MET HE3 1 1
7 5653 1 1 3 MET HG2 H 15.465 14.642 23.384 1.00 . A A . 4 MET HG2 1 1
7 5654 1 1 3 MET HG3 H 17.120 15.120 23.012 1.00 . A A . 4 MET HG3 1 1
7 5655 1 1 3 MET N N 13.350 16.495 22.883 1.00 . A A . 4 MET N 1 1
7 5656 1 1 3 MET O O 14.652 13.949 20.728 1.00 . A A . 4 MET O 1 1
7 5657 1 1 3 MET SD S 16.166 16.487 24.712 1.00 . A A . 4 MET SD 1 1
7 5658 1 1 4 TYR C C 10.793 12.566 21.717 1.00 . A A . 5 TYR C 1 1
7 5659 1 1 4 TYR CA C 12.301 12.742 21.561 1.00 . A A . 5 TYR CA 1 1
7 5660 1 1 4 TYR CB C 13.037 11.792 22.506 1.00 . A A . 5 TYR CB 1 1
7 5661 1 1 4 TYR CD1 C 13.112 13.090 24.672 1.00 . A A . 5 TYR CD1 1 1
7 5662 1 1 4 TYR CD2 C 11.880 11.050 24.626 1.00 . A A . 5 TYR CD2 1 1
7 5663 1 1 4 TYR CE1 C 12.780 13.266 26.001 1.00 . A A . 5 TYR CE1 1 1
7 5664 1 1 4 TYR CE2 C 11.542 11.218 25.954 1.00 . A A . 5 TYR CE2 1 1
7 5665 1 1 4 TYR CG C 12.670 11.981 23.961 1.00 . A A . 5 TYR CG 1 1
7 5666 1 1 4 TYR CZ C 11.995 12.328 26.638 1.00 . A A . 5 TYR CZ 1 1
7 5667 1 1 4 TYR H H 12.093 14.700 22.339 1.00 . A A . 5 TYR H 1 1
7 5668 1 1 4 TYR HA H 12.576 12.507 20.544 1.00 . A A . 5 TYR HA 1 1
7 5669 1 1 4 TYR HB2 H 12.804 10.773 22.237 1.00 . A A . 5 TYR HB2 1 1
7 5670 1 1 4 TYR HB3 H 14.101 11.951 22.410 1.00 . A A . 5 TYR HB3 1 1
7 5671 1 1 4 TYR HD1 H 13.727 13.823 24.170 1.00 . A A . 5 TYR HD1 1 1
7 5672 1 1 4 TYR HD2 H 11.527 10.183 24.087 1.00 . A A . 5 TYR HD2 1 1
7 5673 1 1 4 TYR HE1 H 13.134 14.134 26.536 1.00 . A A . 5 TYR HE1 1 1
7 5674 1 1 4 TYR HE2 H 10.927 10.485 26.454 1.00 . A A . 5 TYR HE2 1 1
7 5675 1 1 4 TYR HH H 11.653 13.438 28.171 1.00 . A A . 5 TYR HH 1 1
7 5676 1 1 4 TYR N N 12.694 14.122 21.823 1.00 . A A . 5 TYR N 1 1
7 5677 1 1 4 TYR O O 10.217 12.926 22.744 1.00 . A A . 5 TYR O 1 1
7 5678 1 1 4 TYR OH O 11.661 12.500 27.961 1.00 . A A . 5 TYR OH 1 1
7 5679 1 1 5 THR C C 8.378 10.473 21.408 1.00 . A A . 6 THR C 1 1
7 5680 1 1 5 THR CA C 8.720 11.785 20.710 1.00 . A A . 6 THR CA 1 1
7 5681 1 1 5 THR CB C 8.134 11.764 19.287 1.00 . A A . 6 THR CB 1 1
7 5682 1 1 5 THR CG2 C 8.440 13.063 18.555 1.00 . A A . 6 THR CG2 1 1
7 5683 1 1 5 THR H H 10.674 11.744 19.899 1.00 . A A . 6 THR H 1 1
7 5684 1 1 5 THR HA H 8.264 12.600 21.253 1.00 . A A . 6 THR HA 1 1
7 5685 1 1 5 THR HB H 7.062 11.652 19.356 1.00 . A A . 6 THR HB 1 1
7 5686 1 1 5 THR HG1 H 8.187 9.861 18.772 1.00 . A A . 6 THR HG1 1 1
7 5687 1 1 5 THR HG21 H 7.535 13.643 18.457 1.00 . A A . 6 THR HG21 1 1
7 5688 1 1 5 THR HG22 H 8.835 12.840 17.576 1.00 . A A . 6 THR HG22 1 1
7 5689 1 1 5 THR HG23 H 9.169 13.627 19.117 1.00 . A A . 6 THR HG23 1 1
7 5690 1 1 5 THR N N 10.160 12.010 20.690 1.00 . A A . 6 THR N 1 1
7 5691 1 1 5 THR O O 9.052 9.461 21.214 1.00 . A A . 6 THR O 1 1
7 5692 1 1 5 THR OG1 O 8.672 10.660 18.551 1.00 . A A . 6 THR OG1 1 1
7 5693 1 1 6 LEU C C 5.767 8.596 22.203 1.00 . A A . 7 LEU C 1 1
7 5694 1 1 6 LEU CA C 6.894 9.308 22.946 1.00 . A A . 7 LEU CA 1 1
7 5695 1 1 6 LEU CB C 6.432 9.686 24.354 1.00 . A A . 7 LEU CB 1 1
7 5696 1 1 6 LEU CD1 C 6.946 10.501 26.668 1.00 . A A . 7 LEU CD1 1 1
7 5697 1 1 6 LEU CD2 C 8.752 9.467 25.280 1.00 . A A . 7 LEU CD2 1 1
7 5698 1 1 6 LEU CG C 7.490 10.318 25.260 1.00 . A A . 7 LEU CG 1 1
7 5699 1 1 6 LEU H H 6.828 11.333 22.333 1.00 . A A . 7 LEU H 1 1
7 5700 1 1 6 LEU HA H 7.738 8.639 23.020 1.00 . A A . 7 LEU HA 1 1
7 5701 1 1 6 LEU HB2 H 5.619 10.389 24.257 1.00 . A A . 7 LEU HB2 1 1
7 5702 1 1 6 LEU HB3 H 6.075 8.788 24.837 1.00 . A A . 7 LEU HB3 1 1
7 5703 1 1 6 LEU HD11 H 5.884 10.686 26.623 1.00 . A A . 7 LEU HD11 1 1
7 5704 1 1 6 LEU HD12 H 7.438 11.340 27.137 1.00 . A A . 7 LEU HD12 1 1
7 5705 1 1 6 LEU HD13 H 7.132 9.606 27.245 1.00 . A A . 7 LEU HD13 1 1
7 5706 1 1 6 LEU HD21 H 9.087 9.344 26.299 1.00 . A A . 7 LEU HD21 1 1
7 5707 1 1 6 LEU HD22 H 9.524 9.956 24.704 1.00 . A A . 7 LEU HD22 1 1
7 5708 1 1 6 LEU HD23 H 8.540 8.499 24.851 1.00 . A A . 7 LEU HD23 1 1
7 5709 1 1 6 LEU HG H 7.750 11.293 24.874 1.00 . A A . 7 LEU HG 1 1
7 5710 1 1 6 LEU N N 7.327 10.497 22.219 1.00 . A A . 7 LEU N 1 1
7 5711 1 1 6 LEU O O 5.116 9.178 21.337 1.00 . A A . 7 LEU O 1 1
7 5712 1 1 7 GLY C C 3.211 6.540 22.720 1.00 . A A . 8 GLY C 1 1
7 5713 1 1 7 GLY CA C 4.492 6.563 21.909 1.00 . A A . 8 GLY CA 1 1
7 5714 1 1 7 GLY H H 6.092 6.920 23.248 1.00 . A A . 8 GLY H 1 1
7 5715 1 1 7 GLY HA2 H 4.285 6.994 20.941 1.00 . A A . 8 GLY HA2 1 1
7 5716 1 1 7 GLY HA3 H 4.837 5.548 21.775 1.00 . A A . 8 GLY HA3 1 1
7 5717 1 1 7 GLY N N 5.541 7.332 22.551 1.00 . A A . 8 GLY N 1 1
7 5718 1 1 7 GLY O O 3.069 7.251 23.715 1.00 . A A . 8 GLY O 1 1
7 5719 1 1 8 PRO C C 1.081 4.893 24.328 1.00 . A A . 9 PRO C 1 1
7 5720 1 1 8 PRO CA C 0.957 5.577 22.971 1.00 . A A . 9 PRO CA 1 1
7 5721 1 1 8 PRO CB C 0.138 4.713 22.008 1.00 . A A . 9 PRO CB 1 1
7 5722 1 1 8 PRO CD C 2.351 4.832 21.113 1.00 . A A . 9 PRO CD 1 1
7 5723 1 1 8 PRO CG C 1.151 3.935 21.242 1.00 . A A . 9 PRO CG 1 1
7 5724 1 1 8 PRO HA H 0.476 6.536 23.095 1.00 . A A . 9 PRO HA 1 1
7 5725 1 1 8 PRO HB2 H -0.517 4.063 22.573 1.00 . A A . 9 PRO HB2 1 1
7 5726 1 1 8 PRO HB3 H -0.448 5.346 21.359 1.00 . A A . 9 PRO HB3 1 1
7 5727 1 1 8 PRO HD2 H 3.261 4.252 21.142 1.00 . A A . 9 PRO HD2 1 1
7 5728 1 1 8 PRO HD3 H 2.297 5.407 20.200 1.00 . A A . 9 PRO HD3 1 1
7 5729 1 1 8 PRO HG2 H 1.410 3.037 21.782 1.00 . A A . 9 PRO HG2 1 1
7 5730 1 1 8 PRO HG3 H 0.762 3.688 20.265 1.00 . A A . 9 PRO HG3 1 1
7 5731 1 1 8 PRO N N 2.250 5.708 22.292 1.00 . A A . 9 PRO N 1 1
7 5732 1 1 8 PRO O O 0.179 4.977 25.161 1.00 . A A . 9 PRO O 1 1
7 5733 1 1 9 ASP C C 3.523 4.227 26.616 1.00 . A A . 10 ASP C 1 1
7 5734 1 1 9 ASP CA C 2.447 3.518 25.799 1.00 . A A . 10 ASP CA 1 1
7 5735 1 1 9 ASP CB C 2.863 2.070 25.533 1.00 . A A . 10 ASP CB 1 1
7 5736 1 1 9 ASP CG C 2.457 1.134 26.653 1.00 . A A . 10 ASP CG 1 1
7 5737 1 1 9 ASP H H 2.887 4.186 23.839 1.00 . A A . 10 ASP H 1 1
7 5738 1 1 9 ASP HA H 1.526 3.520 26.363 1.00 . A A . 10 ASP HA 1 1
7 5739 1 1 9 ASP HB2 H 2.397 1.732 24.618 1.00 . A A . 10 ASP HB2 1 1
7 5740 1 1 9 ASP HB3 H 3.937 2.027 25.423 1.00 . A A . 10 ASP HB3 1 1
7 5741 1 1 9 ASP N N 2.204 4.216 24.543 1.00 . A A . 10 ASP N 1 1
7 5742 1 1 9 ASP O O 3.601 4.065 27.833 1.00 . A A . 10 ASP O 1 1
7 5743 1 1 9 ASP OD1 O 2.648 1.502 27.831 1.00 . A A . 10 ASP OD1 1 1
7 5744 1 1 9 ASP OD2 O 1.948 0.034 26.353 1.00 . A A . 10 ASP OD2 1 1
7 5745 1 1 10 GLY C C 6.788 5.377 26.085 1.00 . A A . 11 GLY C 1 1
7 5746 1 1 10 GLY CA C 5.414 5.735 26.614 1.00 . A A . 11 GLY CA 1 1
7 5747 1 1 10 GLY H H 4.242 5.105 24.967 1.00 . A A . 11 GLY H 1 1
7 5748 1 1 10 GLY HA2 H 5.254 6.795 26.484 1.00 . A A . 11 GLY HA2 1 1
7 5749 1 1 10 GLY HA3 H 5.375 5.502 27.669 1.00 . A A . 11 GLY HA3 1 1
7 5750 1 1 10 GLY N N 4.352 5.014 25.936 1.00 . A A . 11 GLY N 1 1
7 5751 1 1 10 GLY O O 7.801 5.657 26.726 1.00 . A A . 11 GLY O 1 1
7 5752 1 1 11 LYS C C 8.790 5.560 23.674 1.00 . A A . 12 LYS C 1 1
7 5753 1 1 11 LYS CA C 8.084 4.357 24.295 1.00 . A A . 12 LYS CA 1 1
7 5754 1 1 11 LYS CB C 7.838 3.290 23.226 1.00 . A A . 12 LYS CB 1 1
7 5755 1 1 11 LYS CD C 9.194 1.260 23.818 1.00 . A A . 12 LYS CD 1 1
7 5756 1 1 11 LYS CE C 9.571 0.644 22.479 1.00 . A A . 12 LYS CE 1 1
7 5757 1 1 11 LYS CG C 7.805 1.875 23.777 1.00 . A A . 12 LYS CG 1 1
7 5758 1 1 11 LYS H H 5.983 4.560 24.447 1.00 . A A . 12 LYS H 1 1
7 5759 1 1 11 LYS HA H 8.715 3.944 25.066 1.00 . A A . 12 LYS HA 1 1
7 5760 1 1 11 LYS HB2 H 6.891 3.489 22.746 1.00 . A A . 12 LYS HB2 1 1
7 5761 1 1 11 LYS HB3 H 8.625 3.349 22.488 1.00 . A A . 12 LYS HB3 1 1
7 5762 1 1 11 LYS HD2 H 9.912 2.029 24.062 1.00 . A A . 12 LYS HD2 1 1
7 5763 1 1 11 LYS HD3 H 9.216 0.491 24.576 1.00 . A A . 12 LYS HD3 1 1
7 5764 1 1 11 LYS HE2 H 9.046 -0.293 22.367 1.00 . A A . 12 LYS HE2 1 1
7 5765 1 1 11 LYS HE3 H 9.272 1.320 21.690 1.00 . A A . 12 LYS HE3 1 1
7 5766 1 1 11 LYS HG2 H 7.404 1.898 24.779 1.00 . A A . 12 LYS HG2 1 1
7 5767 1 1 11 LYS HG3 H 7.171 1.268 23.146 1.00 . A A . 12 LYS HG3 1 1
7 5768 1 1 11 LYS HZ1 H 11.277 -0.505 22.837 1.00 . A A . 12 LYS HZ1 1 1
7 5769 1 1 11 LYS HZ2 H 11.562 1.162 22.838 1.00 . A A . 12 LYS HZ2 1 1
7 5770 1 1 11 LYS HZ3 H 11.319 0.346 21.376 1.00 . A A . 12 LYS HZ3 1 1
7 5771 1 1 11 LYS N N 6.824 4.755 24.911 1.00 . A A . 12 LYS N 1 1
7 5772 1 1 11 LYS NZ N 11.035 0.395 22.375 1.00 . A A . 12 LYS NZ 1 1
7 5773 1 1 11 LYS O O 8.271 6.188 22.752 1.00 . A A . 12 LYS O 1 1
7 5774 1 1 12 ARG C C 11.174 6.763 22.234 1.00 . A A . 13 ARG C 1 1
7 5775 1 1 12 ARG CA C 10.753 6.998 23.681 1.00 . A A . 13 ARG CA 1 1
7 5776 1 1 12 ARG CB C 11.988 7.224 24.553 1.00 . A A . 13 ARG CB 1 1
7 5777 1 1 12 ARG CD C 12.923 7.156 26.885 1.00 . A A . 13 ARG CD 1 1
7 5778 1 1 12 ARG CG C 11.674 7.339 26.036 1.00 . A A . 13 ARG CG 1 1
7 5779 1 1 12 ARG CZ C 13.886 9.402 27.151 1.00 . A A . 13 ARG CZ 1 1
7 5780 1 1 12 ARG H H 10.338 5.333 24.920 1.00 . A A . 13 ARG H 1 1
7 5781 1 1 12 ARG HA H 10.127 7.878 23.722 1.00 . A A . 13 ARG HA 1 1
7 5782 1 1 12 ARG HB2 H 12.669 6.397 24.415 1.00 . A A . 13 ARG HB2 1 1
7 5783 1 1 12 ARG HB3 H 12.474 8.136 24.239 1.00 . A A . 13 ARG HB3 1 1
7 5784 1 1 12 ARG HD2 H 12.761 6.335 27.567 1.00 . A A . 13 ARG HD2 1 1
7 5785 1 1 12 ARG HD3 H 13.753 6.925 26.235 1.00 . A A . 13 ARG HD3 1 1
7 5786 1 1 12 ARG HE H 12.962 8.381 28.594 1.00 . A A . 13 ARG HE 1 1
7 5787 1 1 12 ARG HG2 H 11.260 8.317 26.232 1.00 . A A . 13 ARG HG2 1 1
7 5788 1 1 12 ARG HG3 H 10.955 6.580 26.301 1.00 . A A . 13 ARG HG3 1 1
7 5789 1 1 12 ARG HH11 H 14.086 8.605 25.306 1.00 . A A . 13 ARG HH11 1 1
7 5790 1 1 12 ARG HH12 H 14.761 10.188 25.507 1.00 . A A . 13 ARG HH12 1 1
7 5791 1 1 12 ARG HH21 H 13.846 10.465 28.871 1.00 . A A . 13 ARG HH21 1 1
7 5792 1 1 12 ARG HH22 H 14.624 11.245 27.535 1.00 . A A . 13 ARG HH22 1 1
7 5793 1 1 12 ARG N N 9.976 5.873 24.186 1.00 . A A . 13 ARG N 1 1
7 5794 1 1 12 ARG NE N 13.242 8.355 27.655 1.00 . A A . 13 ARG NE 1 1
7 5795 1 1 12 ARG NH1 N 14.277 9.397 25.884 1.00 . A A . 13 ARG NH1 1 1
7 5796 1 1 12 ARG NH2 N 14.140 10.457 27.916 1.00 . A A . 13 ARG NH2 1 1
7 5797 1 1 12 ARG O O 11.417 5.627 21.825 1.00 . A A . 13 ARG O 1 1
7 5798 1 1 13 ILE C C 12.434 8.990 19.632 1.00 . A A . 14 ILE C 1 1
7 5799 1 1 13 ILE CA C 11.651 7.754 20.063 1.00 . A A . 14 ILE CA 1 1
7 5800 1 1 13 ILE CB C 10.427 7.588 19.145 1.00 . A A . 14 ILE CB 1 1
7 5801 1 1 13 ILE CD1 C 8.393 6.124 18.701 1.00 . A A . 14 ILE CD1 1 1
7 5802 1 1 13 ILE CG1 C 9.660 6.314 19.504 1.00 . A A . 14 ILE CG1 1 1
7 5803 1 1 13 ILE CG2 C 10.859 7.559 17.686 1.00 . A A . 14 ILE CG2 1 1
7 5804 1 1 13 ILE H H 11.052 8.720 21.847 1.00 . A A . 14 ILE H 1 1
7 5805 1 1 13 ILE HA H 12.282 6.883 19.949 1.00 . A A . 14 ILE HA 1 1
7 5806 1 1 13 ILE HB H 9.780 8.441 19.286 1.00 . A A . 14 ILE HB 1 1
7 5807 1 1 13 ILE HD11 H 8.536 5.330 17.983 1.00 . A A . 14 ILE HD11 1 1
7 5808 1 1 13 ILE HD12 H 7.580 5.867 19.364 1.00 . A A . 14 ILE HD12 1 1
7 5809 1 1 13 ILE HD13 H 8.155 7.041 18.180 1.00 . A A . 14 ILE HD13 1 1
7 5810 1 1 13 ILE HG12 H 10.293 5.459 19.331 1.00 . A A . 14 ILE HG12 1 1
7 5811 1 1 13 ILE HG13 H 9.389 6.349 20.550 1.00 . A A . 14 ILE HG13 1 1
7 5812 1 1 13 ILE HG21 H 11.333 8.495 17.432 1.00 . A A . 14 ILE HG21 1 1
7 5813 1 1 13 ILE HG22 H 11.557 6.749 17.534 1.00 . A A . 14 ILE HG22 1 1
7 5814 1 1 13 ILE HG23 H 9.993 7.411 17.057 1.00 . A A . 14 ILE HG23 1 1
7 5815 1 1 13 ILE N N 11.258 7.843 21.464 1.00 . A A . 14 ILE N 1 1
7 5816 1 1 13 ILE O O 11.868 10.073 19.479 1.00 . A A . 14 ILE O 1 1
7 5817 1 1 14 TYR C C 14.105 10.534 17.713 1.00 . A A . 15 TYR C 1 1
7 5818 1 1 14 TYR CA C 14.596 9.921 19.021 1.00 . A A . 15 TYR CA 1 1
7 5819 1 1 14 TYR CB C 16.039 9.438 18.861 1.00 . A A . 15 TYR CB 1 1
7 5820 1 1 14 TYR CD1 C 16.554 9.165 21.317 1.00 . A A . 15 TYR CD1 1 1
7 5821 1 1 14 TYR CD2 C 16.999 7.329 19.863 1.00 . A A . 15 TYR CD2 1 1
7 5822 1 1 14 TYR CE1 C 17.013 8.429 22.394 1.00 . A A . 15 TYR CE1 1 1
7 5823 1 1 14 TYR CE2 C 17.458 6.586 20.934 1.00 . A A . 15 TYR CE2 1 1
7 5824 1 1 14 TYR CG C 16.540 8.629 20.035 1.00 . A A . 15 TYR CG 1 1
7 5825 1 1 14 TYR CZ C 17.463 7.141 22.197 1.00 . A A . 15 TYR CZ 1 1
7 5826 1 1 14 TYR H H 14.129 7.932 19.572 1.00 . A A . 15 TYR H 1 1
7 5827 1 1 14 TYR HA H 14.565 10.676 19.793 1.00 . A A . 15 TYR HA 1 1
7 5828 1 1 14 TYR HB2 H 16.107 8.819 17.979 1.00 . A A . 15 TYR HB2 1 1
7 5829 1 1 14 TYR HB3 H 16.687 10.293 18.745 1.00 . A A . 15 TYR HB3 1 1
7 5830 1 1 14 TYR HD1 H 16.200 10.174 21.468 1.00 . A A . 15 TYR HD1 1 1
7 5831 1 1 14 TYR HD2 H 16.994 6.897 18.873 1.00 . A A . 15 TYR HD2 1 1
7 5832 1 1 14 TYR HE1 H 17.016 8.863 23.382 1.00 . A A . 15 TYR HE1 1 1
7 5833 1 1 14 TYR HE2 H 17.811 5.577 20.781 1.00 . A A . 15 TYR HE2 1 1
7 5834 1 1 14 TYR HH H 18.133 5.516 22.975 1.00 . A A . 15 TYR HH 1 1
7 5835 1 1 14 TYR N N 13.736 8.820 19.435 1.00 . A A . 15 TYR N 1 1
7 5836 1 1 14 TYR O O 14.365 10.009 16.630 1.00 . A A . 15 TYR O 1 1
7 5837 1 1 14 TYR OH O 17.920 6.404 23.266 1.00 . A A . 15 TYR OH 1 1
7 5838 1 1 15 THR C C 13.232 13.819 16.667 1.00 . A A . 16 THR C 1 1
7 5839 1 1 15 THR CA C 12.865 12.339 16.649 1.00 . A A . 16 THR CA 1 1
7 5840 1 1 15 THR CB C 11.333 12.203 16.562 1.00 . A A . 16 THR CB 1 1
7 5841 1 1 15 THR CG2 C 10.845 12.483 15.149 1.00 . A A . 16 THR CG2 1 1
7 5842 1 1 15 THR H H 13.221 12.023 18.712 1.00 . A A . 16 THR H 1 1
7 5843 1 1 15 THR HA H 13.297 11.881 15.772 1.00 . A A . 16 THR HA 1 1
7 5844 1 1 15 THR HB H 10.885 12.921 17.232 1.00 . A A . 16 THR HB 1 1
7 5845 1 1 15 THR HG1 H 11.425 10.235 16.445 1.00 . A A . 16 THR HG1 1 1
7 5846 1 1 15 THR HG21 H 11.610 12.200 14.440 1.00 . A A . 16 THR HG21 1 1
7 5847 1 1 15 THR HG22 H 10.629 13.536 15.046 1.00 . A A . 16 THR HG22 1 1
7 5848 1 1 15 THR HG23 H 9.949 11.912 14.958 1.00 . A A . 16 THR HG23 1 1
7 5849 1 1 15 THR N N 13.393 11.653 17.821 1.00 . A A . 16 THR N 1 1
7 5850 1 1 15 THR O O 12.540 14.647 16.073 1.00 . A A . 16 THR O 1 1
7 5851 1 1 15 THR OG1 O 10.936 10.884 16.957 1.00 . A A . 16 THR OG1 1 1
7 5852 1 1 16 LEU C C 15.024 16.115 16.057 1.00 . A A . 17 LEU C 1 1
7 5853 1 1 16 LEU CA C 14.784 15.526 17.443 1.00 . A A . 17 LEU CA 1 1
7 5854 1 1 16 LEU CB C 16.067 15.602 18.271 1.00 . A A . 17 LEU CB 1 1
7 5855 1 1 16 LEU CD1 C 15.735 18.031 18.789 1.00 . A A . 17 LEU CD1 1 1
7 5856 1 1 16 LEU CD2 C 17.925 16.936 19.296 1.00 . A A . 17 LEU CD2 1 1
7 5857 1 1 16 LEU CG C 16.736 16.975 18.349 1.00 . A A . 17 LEU CG 1 1
7 5858 1 1 16 LEU H H 14.835 13.440 17.801 1.00 . A A . 17 LEU H 1 1
7 5859 1 1 16 LEU HA H 14.012 16.098 17.936 1.00 . A A . 17 LEU HA 1 1
7 5860 1 1 16 LEU HB2 H 15.830 15.293 19.278 1.00 . A A . 17 LEU HB2 1 1
7 5861 1 1 16 LEU HB3 H 16.779 14.910 17.842 1.00 . A A . 17 LEU HB3 1 1
7 5862 1 1 16 LEU HD11 H 16.263 18.924 19.089 1.00 . A A . 17 LEU HD11 1 1
7 5863 1 1 16 LEU HD12 H 15.160 17.657 19.623 1.00 . A A . 17 LEU HD12 1 1
7 5864 1 1 16 LEU HD13 H 15.072 18.263 17.969 1.00 . A A . 17 LEU HD13 1 1
7 5865 1 1 16 LEU HD21 H 18.841 17.020 18.729 1.00 . A A . 17 LEU HD21 1 1
7 5866 1 1 16 LEU HD22 H 17.923 16.002 19.839 1.00 . A A . 17 LEU HD22 1 1
7 5867 1 1 16 LEU HD23 H 17.858 17.758 19.994 1.00 . A A . 17 LEU HD23 1 1
7 5868 1 1 16 LEU HG H 17.099 17.248 17.367 1.00 . A A . 17 LEU HG 1 1
7 5869 1 1 16 LEU N N 14.325 14.144 17.349 1.00 . A A . 17 LEU N 1 1
7 5870 1 1 16 LEU O O 14.980 17.331 15.871 1.00 . A A . 17 LEU O 1 1
7 5871 1 1 17 LYS C C 14.407 16.600 13.228 1.00 . A A . 18 LYS C 1 1
7 5872 1 1 17 LYS CA C 15.520 15.677 13.714 1.00 . A A . 18 LYS CA 1 1
7 5873 1 1 17 LYS CB C 15.632 14.464 12.787 1.00 . A A . 18 LYS CB 1 1
7 5874 1 1 17 LYS CD C 16.138 13.722 10.441 1.00 . A A . 18 LYS CD 1 1
7 5875 1 1 17 LYS CE C 17.017 12.485 10.553 1.00 . A A . 18 LYS CE 1 1
7 5876 1 1 17 LYS CG C 16.451 14.728 11.536 1.00 . A A . 18 LYS CG 1 1
7 5877 1 1 17 LYS H H 15.298 14.287 15.295 1.00 . A A . 18 LYS H 1 1
7 5878 1 1 17 LYS HA H 16.452 16.219 13.698 1.00 . A A . 18 LYS HA 1 1
7 5879 1 1 17 LYS HB2 H 16.093 13.652 13.330 1.00 . A A . 18 LYS HB2 1 1
7 5880 1 1 17 LYS HB3 H 14.639 14.164 12.485 1.00 . A A . 18 LYS HB3 1 1
7 5881 1 1 17 LYS HD2 H 15.104 13.424 10.525 1.00 . A A . 18 LYS HD2 1 1
7 5882 1 1 17 LYS HD3 H 16.304 14.187 9.480 1.00 . A A . 18 LYS HD3 1 1
7 5883 1 1 17 LYS HE2 H 16.936 12.091 11.553 1.00 . A A . 18 LYS HE2 1 1
7 5884 1 1 17 LYS HE3 H 16.668 11.748 9.845 1.00 . A A . 18 LYS HE3 1 1
7 5885 1 1 17 LYS HG2 H 16.228 15.720 11.173 1.00 . A A . 18 LYS HG2 1 1
7 5886 1 1 17 LYS HG3 H 17.501 14.661 11.785 1.00 . A A . 18 LYS HG3 1 1
7 5887 1 1 17 LYS HZ1 H 18.541 13.778 9.946 1.00 . A A . 18 LYS HZ1 1 1
7 5888 1 1 17 LYS HZ2 H 18.806 12.162 9.525 1.00 . A A . 18 LYS HZ2 1 1
7 5889 1 1 17 LYS HZ3 H 19.018 12.663 11.126 1.00 . A A . 18 LYS HZ3 1 1
7 5890 1 1 17 LYS N N 15.276 15.244 15.085 1.00 . A A . 18 LYS N 1 1
7 5891 1 1 17 LYS NZ N 18.446 12.793 10.268 1.00 . A A . 18 LYS NZ 1 1
7 5892 1 1 17 LYS O O 14.629 17.469 12.386 1.00 . A A . 18 LYS O 1 1
7 5893 1 1 18 LYS C C 12.278 18.681 13.778 1.00 . A A . 19 LYS C 1 1
7 5894 1 1 18 LYS CA C 12.059 17.222 13.390 1.00 . A A . 19 LYS CA 1 1
7 5895 1 1 18 LYS CB C 10.788 16.691 14.059 1.00 . A A . 19 LYS CB 1 1
7 5896 1 1 18 LYS CD C 10.770 14.623 12.632 1.00 . A A . 19 LYS CD 1 1
7 5897 1 1 18 LYS CE C 9.878 13.451 12.253 1.00 . A A . 19 LYS CE 1 1
7 5898 1 1 18 LYS CG C 9.956 15.794 13.160 1.00 . A A . 19 LYS CG 1 1
7 5899 1 1 18 LYS H H 13.091 15.695 14.432 1.00 . A A . 19 LYS H 1 1
7 5900 1 1 18 LYS HA H 11.943 17.159 12.319 1.00 . A A . 19 LYS HA 1 1
7 5901 1 1 18 LYS HB2 H 11.067 16.125 14.937 1.00 . A A . 19 LYS HB2 1 1
7 5902 1 1 18 LYS HB3 H 10.177 17.529 14.360 1.00 . A A . 19 LYS HB3 1 1
7 5903 1 1 18 LYS HD2 H 11.318 14.941 11.758 1.00 . A A . 19 LYS HD2 1 1
7 5904 1 1 18 LYS HD3 H 11.462 14.303 13.398 1.00 . A A . 19 LYS HD3 1 1
7 5905 1 1 18 LYS HE2 H 10.499 12.587 12.073 1.00 . A A . 19 LYS HE2 1 1
7 5906 1 1 18 LYS HE3 H 9.205 13.247 13.073 1.00 . A A . 19 LYS HE3 1 1
7 5907 1 1 18 LYS HG2 H 9.118 15.411 13.723 1.00 . A A . 19 LYS HG2 1 1
7 5908 1 1 18 LYS HG3 H 9.595 16.374 12.323 1.00 . A A . 19 LYS HG3 1 1
7 5909 1 1 18 LYS HZ1 H 8.858 14.750 10.975 1.00 . A A . 19 LYS HZ1 1 1
7 5910 1 1 18 LYS HZ2 H 8.187 13.200 11.052 1.00 . A A . 19 LYS HZ2 1 1
7 5911 1 1 18 LYS HZ3 H 9.613 13.462 10.181 1.00 . A A . 19 LYS HZ3 1 1
7 5912 1 1 18 LYS N N 13.206 16.405 13.766 1.00 . A A . 19 LYS N 1 1
7 5913 1 1 18 LYS NZ N 9.079 13.735 11.030 1.00 . A A . 19 LYS NZ 1 1
7 5914 1 1 18 LYS O O 13.009 18.979 14.721 1.00 . A A . 19 LYS O 1 1
7 5915 1 1 19 VAL C C 10.647 21.498 14.231 1.00 . A A . 20 VAL C 1 1
7 5916 1 1 19 VAL CA C 11.762 21.013 13.310 1.00 . A A . 20 VAL CA 1 1
7 5917 1 1 19 VAL CB C 11.731 21.834 12.008 1.00 . A A . 20 VAL CB 1 1
7 5918 1 1 19 VAL CG1 C 11.851 23.320 12.309 1.00 . A A . 20 VAL CG1 1 1
7 5919 1 1 19 VAL CG2 C 12.838 21.382 11.067 1.00 . A A . 20 VAL CG2 1 1
7 5920 1 1 19 VAL H H 11.070 19.286 12.302 1.00 . A A . 20 VAL H 1 1
7 5921 1 1 19 VAL HA H 12.713 21.181 13.794 1.00 . A A . 20 VAL HA 1 1
7 5922 1 1 19 VAL HB H 10.782 21.663 11.522 1.00 . A A . 20 VAL HB 1 1
7 5923 1 1 19 VAL HG11 H 12.048 23.858 11.394 1.00 . A A . 20 VAL HG11 1 1
7 5924 1 1 19 VAL HG12 H 10.929 23.674 12.746 1.00 . A A . 20 VAL HG12 1 1
7 5925 1 1 19 VAL HG13 H 12.663 23.481 13.003 1.00 . A A . 20 VAL HG13 1 1
7 5926 1 1 19 VAL HG21 H 13.554 22.179 10.946 1.00 . A A . 20 VAL HG21 1 1
7 5927 1 1 19 VAL HG22 H 13.331 20.514 11.482 1.00 . A A . 20 VAL HG22 1 1
7 5928 1 1 19 VAL HG23 H 12.414 21.128 10.107 1.00 . A A . 20 VAL HG23 1 1
7 5929 1 1 19 VAL N N 11.639 19.585 13.042 1.00 . A A . 20 VAL N 1 1
7 5930 1 1 19 VAL O O 9.477 21.167 14.035 1.00 . A A . 20 VAL O 1 1
7 5931 1 1 20 THR C C 9.147 23.858 15.532 1.00 . A A . 21 THR C 1 1
7 5932 1 1 20 THR CA C 10.048 22.817 16.186 1.00 . A A . 21 THR CA 1 1
7 5933 1 1 20 THR CB C 10.746 23.451 17.404 1.00 . A A . 21 THR CB 1 1
7 5934 1 1 20 THR CG2 C 9.768 23.628 18.557 1.00 . A A . 21 THR CG2 1 1
7 5935 1 1 20 THR H H 11.963 22.514 15.339 1.00 . A A . 21 THR H 1 1
7 5936 1 1 20 THR HA H 9.438 21.995 16.534 1.00 . A A . 21 THR HA 1 1
7 5937 1 1 20 THR HB H 11.122 24.423 17.119 1.00 . A A . 21 THR HB 1 1
7 5938 1 1 20 THR HG1 H 12.640 22.904 17.364 1.00 . A A . 21 THR HG1 1 1
7 5939 1 1 20 THR HG21 H 10.302 23.561 19.494 1.00 . A A . 21 THR HG21 1 1
7 5940 1 1 20 THR HG22 H 9.017 22.853 18.513 1.00 . A A . 21 THR HG22 1 1
7 5941 1 1 20 THR HG23 H 9.294 24.594 18.481 1.00 . A A . 21 THR HG23 1 1
7 5942 1 1 20 THR N N 11.016 22.286 15.236 1.00 . A A . 21 THR N 1 1
7 5943 1 1 20 THR O O 9.601 24.942 15.166 1.00 . A A . 21 THR O 1 1
7 5944 1 1 20 THR OG1 O 11.843 22.631 17.822 1.00 . A A . 21 THR OG1 1 1
7 5945 1 1 21 GLU C C 6.294 25.359 15.821 1.00 . A A . 22 GLU C 1 1
7 5946 1 1 21 GLU CA C 6.906 24.430 14.776 1.00 . A A . 22 GLU CA 1 1
7 5947 1 1 21 GLU CB C 5.802 23.639 14.072 1.00 . A A . 22 GLU CB 1 1
7 5948 1 1 21 GLU CD C 5.155 22.275 12.045 1.00 . A A . 22 GLU CD 1 1
7 5949 1 1 21 GLU CG C 6.292 22.848 12.870 1.00 . A A . 22 GLU CG 1 1
7 5950 1 1 21 GLU H H 7.568 22.643 15.699 1.00 . A A . 22 GLU H 1 1
7 5951 1 1 21 GLU HA H 7.430 25.027 14.044 1.00 . A A . 22 GLU HA 1 1
7 5952 1 1 21 GLU HB2 H 5.364 22.948 14.777 1.00 . A A . 22 GLU HB2 1 1
7 5953 1 1 21 GLU HB3 H 5.040 24.327 13.736 1.00 . A A . 22 GLU HB3 1 1
7 5954 1 1 21 GLU HG2 H 6.879 23.501 12.241 1.00 . A A . 22 GLU HG2 1 1
7 5955 1 1 21 GLU HG3 H 6.910 22.034 13.218 1.00 . A A . 22 GLU HG3 1 1
7 5956 1 1 21 GLU N N 7.869 23.522 15.387 1.00 . A A . 22 GLU N 1 1
7 5957 1 1 21 GLU O O 5.574 24.915 16.715 1.00 . A A . 22 GLU O 1 1
7 5958 1 1 21 GLU OE1 O 4.088 22.920 11.980 1.00 . A A . 22 GLU OE1 1 1
7 5959 1 1 21 GLU OE2 O 5.332 21.183 11.467 1.00 . A A . 22 GLU OE2 1 1
7 5960 1 1 22 SER C C 4.773 28.253 16.118 1.00 . A A . 23 SER C 1 1
7 5961 1 1 22 SER CA C 6.070 27.640 16.638 1.00 . A A . 23 SER CA 1 1
7 5962 1 1 22 SER CB C 7.108 28.739 16.873 1.00 . A A . 23 SER CB 1 1
7 5963 1 1 22 SER H H 7.168 26.941 14.967 1.00 . A A . 23 SER H 1 1
7 5964 1 1 22 SER HA H 5.869 27.140 17.572 1.00 . A A . 23 SER HA 1 1
7 5965 1 1 22 SER HB2 H 6.968 29.525 16.147 1.00 . A A . 23 SER HB2 1 1
7 5966 1 1 22 SER HB3 H 6.981 29.142 17.868 1.00 . A A . 23 SER HB3 1 1
7 5967 1 1 22 SER HG H 8.910 28.754 16.107 1.00 . A A . 23 SER HG 1 1
7 5968 1 1 22 SER N N 6.588 26.649 15.701 1.00 . A A . 23 SER N 1 1
7 5969 1 1 22 SER O O 3.910 28.659 16.895 1.00 . A A . 23 SER O 1 1
7 5970 1 1 22 SER OG O 8.426 28.232 16.751 1.00 . A A . 23 SER OG 1 1
7 5971 1 1 23 GLY C C 3.768 29.864 13.086 1.00 . A A . 24 GLY C 1 1
7 5972 1 1 23 GLY CA C 3.450 28.880 14.195 1.00 . A A . 24 GLY CA 1 1
7 5973 1 1 23 GLY H H 5.364 27.977 14.225 1.00 . A A . 24 GLY H 1 1
7 5974 1 1 23 GLY HA2 H 2.849 28.079 13.789 1.00 . A A . 24 GLY HA2 1 1
7 5975 1 1 23 GLY HA3 H 2.881 29.390 14.959 1.00 . A A . 24 GLY HA3 1 1
7 5976 1 1 23 GLY N N 4.643 28.316 14.796 1.00 . A A . 24 GLY N 1 1
7 5977 1 1 23 GLY O O 4.891 29.901 12.586 1.00 . A A . 24 GLY O 1 1
7 5978 1 1 24 GLU C C 3.866 32.781 12.104 1.00 . A A . 25 GLU C 1 1
7 5979 1 1 24 GLU CA C 2.956 31.647 11.641 1.00 . A A . 25 GLU CA 1 1
7 5980 1 1 24 GLU CB C 1.604 32.209 11.201 1.00 . A A . 25 GLU CB 1 1
7 5981 1 1 24 GLU CD C 0.447 33.324 9.252 1.00 . A A . 25 GLU CD 1 1
7 5982 1 1 24 GLU CG C 1.705 33.244 10.093 1.00 . A A . 25 GLU CG 1 1
7 5983 1 1 24 GLU H H 1.901 30.583 13.137 1.00 . A A . 25 GLU H 1 1
7 5984 1 1 24 GLU HA H 3.420 31.150 10.802 1.00 . A A . 25 GLU HA 1 1
7 5985 1 1 24 GLU HB2 H 0.985 31.396 10.851 1.00 . A A . 25 GLU HB2 1 1
7 5986 1 1 24 GLU HB3 H 1.126 32.671 12.052 1.00 . A A . 25 GLU HB3 1 1
7 5987 1 1 24 GLU HG2 H 1.886 34.211 10.537 1.00 . A A . 25 GLU HG2 1 1
7 5988 1 1 24 GLU HG3 H 2.534 32.984 9.450 1.00 . A A . 25 GLU HG3 1 1
7 5989 1 1 24 GLU N N 2.776 30.660 12.700 1.00 . A A . 25 GLU N 1 1
7 5990 1 1 24 GLU O O 3.586 33.446 13.102 1.00 . A A . 25 GLU O 1 1
7 5991 1 1 24 GLU OE1 O -0.609 33.703 9.801 1.00 . A A . 25 GLU OE1 1 1
7 5992 1 1 24 GLU OE2 O 0.517 33.009 8.046 1.00 . A A . 25 GLU OE2 1 1
7 5993 1 1 25 ILE C C 5.639 35.308 10.888 1.00 . A A . 26 ILE C 1 1
7 5994 1 1 25 ILE CA C 5.903 34.050 11.707 1.00 . A A . 26 ILE CA 1 1
7 5995 1 1 25 ILE CB C 7.355 33.594 11.474 1.00 . A A . 26 ILE CB 1 1
7 5996 1 1 25 ILE CD1 C 9.759 34.147 12.104 1.00 . A A . 26 ILE CD1 1 1
7 5997 1 1 25 ILE CG1 C 8.334 34.645 12.002 1.00 . A A . 26 ILE CG1 1 1
7 5998 1 1 25 ILE CG2 C 7.598 33.334 9.994 1.00 . A A . 26 ILE CG2 1 1
7 5999 1 1 25 ILE H H 5.121 32.433 10.589 1.00 . A A . 26 ILE H 1 1
7 6000 1 1 25 ILE HA H 5.784 34.284 12.755 1.00 . A A . 26 ILE HA 1 1
7 6001 1 1 25 ILE HB H 7.509 32.669 12.007 1.00 . A A . 26 ILE HB 1 1
7 6002 1 1 25 ILE HD11 H 10.311 34.772 12.790 1.00 . A A . 26 ILE HD11 1 1
7 6003 1 1 25 ILE HD12 H 9.760 33.129 12.464 1.00 . A A . 26 ILE HD12 1 1
7 6004 1 1 25 ILE HD13 H 10.224 34.185 11.130 1.00 . A A . 26 ILE HD13 1 1
7 6005 1 1 25 ILE HG12 H 8.328 35.498 11.342 1.00 . A A . 26 ILE HG12 1 1
7 6006 1 1 25 ILE HG13 H 8.019 34.956 12.988 1.00 . A A . 26 ILE HG13 1 1
7 6007 1 1 25 ILE HG21 H 7.827 34.265 9.498 1.00 . A A . 26 ILE HG21 1 1
7 6008 1 1 25 ILE HG22 H 8.427 32.653 9.881 1.00 . A A . 26 ILE HG22 1 1
7 6009 1 1 25 ILE HG23 H 6.712 32.901 9.555 1.00 . A A . 26 ILE HG23 1 1
7 6010 1 1 25 ILE N N 4.954 32.996 11.372 1.00 . A A . 26 ILE N 1 1
7 6011 1 1 25 ILE O O 5.239 35.234 9.725 1.00 . A A . 26 ILE O 1 1
7 6012 1 1 26 THR C C 6.894 38.167 10.052 1.00 . A A . 27 THR C 1 1
7 6013 1 1 26 THR CA C 5.654 37.742 10.829 1.00 . A A . 27 THR CA 1 1
7 6014 1 1 26 THR CB C 5.283 38.851 11.831 1.00 . A A . 27 THR CB 1 1
7 6015 1 1 26 THR CG2 C 3.888 38.627 12.394 1.00 . A A . 27 THR CG2 1 1
7 6016 1 1 26 THR H H 6.183 36.460 12.428 1.00 . A A . 27 THR H 1 1
7 6017 1 1 26 THR HA H 4.832 37.622 10.137 1.00 . A A . 27 THR HA 1 1
7 6018 1 1 26 THR HB H 5.300 39.801 11.317 1.00 . A A . 27 THR HB 1 1
7 6019 1 1 26 THR HG1 H 6.302 39.777 13.243 1.00 . A A . 27 THR HG1 1 1
7 6020 1 1 26 THR HG21 H 3.961 38.124 13.348 1.00 . A A . 27 THR HG21 1 1
7 6021 1 1 26 THR HG22 H 3.316 38.019 11.709 1.00 . A A . 27 THR HG22 1 1
7 6022 1 1 26 THR HG23 H 3.397 39.579 12.527 1.00 . A A . 27 THR HG23 1 1
7 6023 1 1 26 THR N N 5.866 36.466 11.501 1.00 . A A . 27 THR N 1 1
7 6024 1 1 26 THR O O 7.991 37.663 10.290 1.00 . A A . 27 THR O 1 1
7 6025 1 1 26 THR OG1 O 6.235 38.881 12.900 1.00 . A A . 27 THR OG1 1 1
7 6026 1 1 27 LYS C C 8.191 41.021 8.713 1.00 . A A . 28 LYS C 1 1
7 6027 1 1 27 LYS CA C 7.819 39.597 8.313 1.00 . A A . 28 LYS CA 1 1
7 6028 1 1 27 LYS CB C 7.450 39.554 6.828 1.00 . A A . 28 LYS CB 1 1
7 6029 1 1 27 LYS CD C 5.009 39.034 6.549 1.00 . A A . 28 LYS CD 1 1
7 6030 1 1 27 LYS CE C 4.905 38.328 5.207 1.00 . A A . 28 LYS CE 1 1
7 6031 1 1 27 LYS CG C 6.072 40.118 6.528 1.00 . A A . 28 LYS CG 1 1
7 6032 1 1 27 LYS H H 5.815 39.465 8.980 1.00 . A A . 28 LYS H 1 1
7 6033 1 1 27 LYS HA H 8.670 38.955 8.482 1.00 . A A . 28 LYS HA 1 1
7 6034 1 1 27 LYS HB2 H 8.179 40.123 6.271 1.00 . A A . 28 LYS HB2 1 1
7 6035 1 1 27 LYS HB3 H 7.476 38.526 6.493 1.00 . A A . 28 LYS HB3 1 1
7 6036 1 1 27 LYS HD2 H 5.262 38.307 7.306 1.00 . A A . 28 LYS HD2 1 1
7 6037 1 1 27 LYS HD3 H 4.053 39.484 6.784 1.00 . A A . 28 LYS HD3 1 1
7 6038 1 1 27 LYS HE2 H 3.902 37.946 5.091 1.00 . A A . 28 LYS HE2 1 1
7 6039 1 1 27 LYS HE3 H 5.110 39.042 4.423 1.00 . A A . 28 LYS HE3 1 1
7 6040 1 1 27 LYS HG2 H 5.828 40.862 7.271 1.00 . A A . 28 LYS HG2 1 1
7 6041 1 1 27 LYS HG3 H 6.087 40.577 5.549 1.00 . A A . 28 LYS HG3 1 1
7 6042 1 1 27 LYS HZ1 H 6.681 37.476 4.511 1.00 . A A . 28 LYS HZ1 1 1
7 6043 1 1 27 LYS HZ2 H 5.407 36.374 4.662 1.00 . A A . 28 LYS HZ2 1 1
7 6044 1 1 27 LYS HZ3 H 6.213 36.930 6.041 1.00 . A A . 28 LYS HZ3 1 1
7 6045 1 1 27 LYS N N 6.715 39.100 9.123 1.00 . A A . 28 LYS N 1 1
7 6046 1 1 27 LYS NZ N 5.868 37.198 5.098 1.00 . A A . 28 LYS NZ 1 1
7 6047 1 1 27 LYS O O 7.501 41.651 9.514 1.00 . A A . 28 LYS O 1 1
7 6048 1 1 28 SER C C 9.624 43.775 7.228 1.00 . A A . 29 SER C 1 1
7 6049 1 1 28 SER CA C 9.751 42.872 8.451 1.00 . A A . 29 SER CA 1 1
7 6050 1 1 28 SER CB C 11.204 42.839 8.926 1.00 . A A . 29 SER CB 1 1
7 6051 1 1 28 SER H H 9.794 40.971 7.519 1.00 . A A . 29 SER H 1 1
7 6052 1 1 28 SER HA H 9.131 43.267 9.242 1.00 . A A . 29 SER HA 1 1
7 6053 1 1 28 SER HB2 H 11.367 41.952 9.519 1.00 . A A . 29 SER HB2 1 1
7 6054 1 1 28 SER HB3 H 11.861 42.825 8.068 1.00 . A A . 29 SER HB3 1 1
7 6055 1 1 28 SER HG H 12.293 43.802 10.240 1.00 . A A . 29 SER HG 1 1
7 6056 1 1 28 SER N N 9.286 41.523 8.150 1.00 . A A . 29 SER N 1 1
7 6057 1 1 28 SER O O 9.621 43.304 6.092 1.00 . A A . 29 SER O 1 1
7 6058 1 1 28 SER OG O 11.509 43.977 9.715 1.00 . A A . 29 SER OG 1 1
7 6059 1 1 29 ALA C C 10.347 47.220 6.593 1.00 . A A . 30 ALA C 1 1
7 6060 1 1 29 ALA CA C 9.393 46.049 6.391 1.00 . A A . 30 ALA CA 1 1
7 6061 1 1 29 ALA CB C 7.958 46.545 6.291 1.00 . A A . 30 ALA CB 1 1
7 6062 1 1 29 ALA H H 9.527 45.393 8.398 1.00 . A A . 30 ALA H 1 1
7 6063 1 1 29 ALA HA H 9.641 45.551 5.464 1.00 . A A . 30 ALA HA 1 1
7 6064 1 1 29 ALA HB1 H 7.877 47.509 6.770 1.00 . A A . 30 ALA HB1 1 1
7 6065 1 1 29 ALA HB2 H 7.680 46.634 5.251 1.00 . A A . 30 ALA HB2 1 1
7 6066 1 1 29 ALA HB3 H 7.300 45.842 6.780 1.00 . A A . 30 ALA HB3 1 1
7 6067 1 1 29 ALA N N 9.518 45.078 7.471 1.00 . A A . 30 ALA N 1 1
7 6068 1 1 29 ALA O O 10.701 47.559 7.723 1.00 . A A . 30 ALA O 1 1
7 6069 1 1 30 HIS C C 10.951 50.229 6.019 1.00 . A A . 31 HIS C 1 1
7 6070 1 1 30 HIS CA C 11.675 48.972 5.547 1.00 . A A . 31 HIS CA 1 1
7 6071 1 1 30 HIS CB C 12.304 49.217 4.175 1.00 . A A . 31 HIS CB 1 1
7 6072 1 1 30 HIS CD2 C 14.836 49.439 3.657 1.00 . A A . 31 HIS CD2 1 1
7 6073 1 1 30 HIS CE1 C 15.465 47.429 4.268 1.00 . A A . 31 HIS CE1 1 1
7 6074 1 1 30 HIS CG C 13.734 48.780 4.085 1.00 . A A . 31 HIS CG 1 1
7 6075 1 1 30 HIS H H 10.445 47.521 4.619 1.00 . A A . 31 HIS H 1 1
7 6076 1 1 30 HIS HA H 12.456 48.735 6.254 1.00 . A A . 31 HIS HA 1 1
7 6077 1 1 30 HIS HB2 H 11.744 48.675 3.428 1.00 . A A . 31 HIS HB2 1 1
7 6078 1 1 30 HIS HB3 H 12.265 50.273 3.951 1.00 . A A . 31 HIS HB3 1 1
7 6079 1 1 30 HIS HD1 H 13.594 46.808 4.814 1.00 . A A . 31 HIS HD1 1 1
7 6080 1 1 30 HIS HD2 H 14.874 50.454 3.287 1.00 . A A . 31 HIS HD2 1 1
7 6081 1 1 30 HIS HE1 H 16.074 46.560 4.473 1.00 . A A . 31 HIS HE1 1 1
7 6082 1 1 30 HIS N N 10.762 47.837 5.491 1.00 . A A . 31 HIS N 1 1
7 6083 1 1 30 HIS ND1 N 14.161 47.523 4.459 1.00 . A A . 31 HIS ND1 1 1
7 6084 1 1 30 HIS NE2 N 15.899 48.577 3.782 1.00 . A A . 31 HIS NE2 1 1
7 6085 1 1 30 HIS O O 9.725 50.327 5.965 1.00 . A A . 31 HIS O 1 1
7 6086 1 1 31 PRO C C 10.608 53.343 5.864 1.00 . A A . 32 PRO C 1 1
7 6087 1 1 31 PRO CA C 11.180 52.484 6.987 1.00 . A A . 32 PRO CA 1 1
7 6088 1 1 31 PRO CB C 12.393 53.171 7.620 1.00 . A A . 32 PRO CB 1 1
7 6089 1 1 31 PRO CD C 13.195 51.169 6.590 1.00 . A A . 32 PRO CD 1 1
7 6090 1 1 31 PRO CG C 13.568 52.588 6.915 1.00 . A A . 32 PRO CG 1 1
7 6091 1 1 31 PRO HA H 10.422 52.325 7.738 1.00 . A A . 32 PRO HA 1 1
7 6092 1 1 31 PRO HB2 H 12.327 54.239 7.464 1.00 . A A . 32 PRO HB2 1 1
7 6093 1 1 31 PRO HB3 H 12.421 52.957 8.677 1.00 . A A . 32 PRO HB3 1 1
7 6094 1 1 31 PRO HD2 H 13.633 50.869 5.649 1.00 . A A . 32 PRO HD2 1 1
7 6095 1 1 31 PRO HD3 H 13.509 50.505 7.382 1.00 . A A . 32 PRO HD3 1 1
7 6096 1 1 31 PRO HG2 H 13.766 53.142 6.009 1.00 . A A . 32 PRO HG2 1 1
7 6097 1 1 31 PRO HG3 H 14.432 52.609 7.564 1.00 . A A . 32 PRO HG3 1 1
7 6098 1 1 31 PRO N N 11.727 51.216 6.495 1.00 . A A . 32 PRO N 1 1
7 6099 1 1 31 PRO O O 10.502 52.897 4.722 1.00 . A A . 32 PRO O 1 1
7 6100 1 1 32 ALA C C 10.764 56.026 4.279 1.00 . A A . 33 ALA C 1 1
7 6101 1 1 32 ALA CA C 9.683 55.498 5.215 1.00 . A A . 33 ALA CA 1 1
7 6102 1 1 32 ALA CB C 8.977 56.651 5.914 1.00 . A A . 33 ALA CB 1 1
7 6103 1 1 32 ALA H H 10.351 54.873 7.124 1.00 . A A . 33 ALA H 1 1
7 6104 1 1 32 ALA HA H 8.947 54.960 4.633 1.00 . A A . 33 ALA HA 1 1
7 6105 1 1 32 ALA HB1 H 8.447 56.276 6.778 1.00 . A A . 33 ALA HB1 1 1
7 6106 1 1 32 ALA HB2 H 9.708 57.381 6.230 1.00 . A A . 33 ALA HB2 1 1
7 6107 1 1 32 ALA HB3 H 8.278 57.112 5.234 1.00 . A A . 33 ALA HB3 1 1
7 6108 1 1 32 ALA N N 10.241 54.577 6.196 1.00 . A A . 33 ALA N 1 1
7 6109 1 1 32 ALA O O 11.671 56.742 4.705 1.00 . A A . 33 ALA O 1 1
7 6110 1 1 33 ARG C C 11.789 57.623 2.030 1.00 . A A . 34 ARG C 1 1
7 6111 1 1 33 ARG CA C 11.634 56.105 2.008 1.00 . A A . 34 ARG CA 1 1
7 6112 1 1 33 ARG CB C 11.209 55.646 0.613 1.00 . A A . 34 ARG CB 1 1
7 6113 1 1 33 ARG CD C 11.921 53.985 -1.134 1.00 . A A . 34 ARG CD 1 1
7 6114 1 1 33 ARG CG C 11.541 54.191 0.324 1.00 . A A . 34 ARG CG 1 1
7 6115 1 1 33 ARG CZ C 10.978 54.401 -3.367 1.00 . A A . 34 ARG CZ 1 1
7 6116 1 1 33 ARG H H 9.918 55.097 2.725 1.00 . A A . 34 ARG H 1 1
7 6117 1 1 33 ARG HA H 12.585 55.654 2.251 1.00 . A A . 34 ARG HA 1 1
7 6118 1 1 33 ARG HB2 H 10.141 55.775 0.514 1.00 . A A . 34 ARG HB2 1 1
7 6119 1 1 33 ARG HB3 H 11.707 56.259 -0.123 1.00 . A A . 34 ARG HB3 1 1
7 6120 1 1 33 ARG HD2 H 12.826 54.538 -1.338 1.00 . A A . 34 ARG HD2 1 1
7 6121 1 1 33 ARG HD3 H 12.098 52.934 -1.302 1.00 . A A . 34 ARG HD3 1 1
7 6122 1 1 33 ARG HE H 10.051 54.796 -1.646 1.00 . A A . 34 ARG HE 1 1
7 6123 1 1 33 ARG HG2 H 12.371 53.890 0.945 1.00 . A A . 34 ARG HG2 1 1
7 6124 1 1 33 ARG HG3 H 10.678 53.582 0.551 1.00 . A A . 34 ARG HG3 1 1
7 6125 1 1 33 ARG HH11 H 12.832 53.597 -3.364 1.00 . A A . 34 ARG HH11 1 1
7 6126 1 1 33 ARG HH12 H 12.154 53.894 -4.930 1.00 . A A . 34 ARG HH12 1 1
7 6127 1 1 33 ARG HH21 H 9.149 55.192 -3.704 1.00 . A A . 34 ARG HH21 1 1
7 6128 1 1 33 ARG HH22 H 10.061 54.802 -5.123 1.00 . A A . 34 ARG HH22 1 1
7 6129 1 1 33 ARG N N 10.663 55.668 3.004 1.00 . A A . 34 ARG N 1 1
7 6130 1 1 33 ARG NE N 10.872 54.442 -2.043 1.00 . A A . 34 ARG NE 1 1
7 6131 1 1 33 ARG NH1 N 12.078 53.925 -3.933 1.00 . A A . 34 ARG NH1 1 1
7 6132 1 1 33 ARG NH2 N 9.980 54.833 -4.127 1.00 . A A . 34 ARG NH2 1 1
7 6133 1 1 33 ARG O O 10.803 58.359 2.019 1.00 . A A . 34 ARG O 1 1
7 6134 1 1 34 PHE C C 14.576 59.833 1.279 1.00 . A A . 35 PHE C 1 1
7 6135 1 1 34 PHE CA C 13.320 59.515 2.085 1.00 . A A . 35 PHE CA 1 1
7 6136 1 1 34 PHE CB C 13.491 59.998 3.527 1.00 . A A . 35 PHE CB 1 1
7 6137 1 1 34 PHE CD1 C 14.797 58.292 4.824 1.00 . A A . 35 PHE CD1 1 1
7 6138 1 1 34 PHE CD2 C 15.909 60.286 4.134 1.00 . A A . 35 PHE CD2 1 1
7 6139 1 1 34 PHE CE1 C 15.962 57.845 5.421 1.00 . A A . 35 PHE CE1 1 1
7 6140 1 1 34 PHE CE2 C 17.075 59.845 4.729 1.00 . A A . 35 PHE CE2 1 1
7 6141 1 1 34 PHE CG C 14.757 59.515 4.175 1.00 . A A . 35 PHE CG 1 1
7 6142 1 1 34 PHE CZ C 17.102 58.624 5.374 1.00 . A A . 35 PHE CZ 1 1
7 6143 1 1 34 PHE H H 13.781 57.449 2.068 1.00 . A A . 35 PHE H 1 1
7 6144 1 1 34 PHE HA H 12.481 60.026 1.640 1.00 . A A . 35 PHE HA 1 1
7 6145 1 1 34 PHE HB2 H 13.503 61.077 3.539 1.00 . A A . 35 PHE HB2 1 1
7 6146 1 1 34 PHE HB3 H 12.660 59.644 4.118 1.00 . A A . 35 PHE HB3 1 1
7 6147 1 1 34 PHE HD1 H 13.905 57.683 4.862 1.00 . A A . 35 PHE HD1 1 1
7 6148 1 1 34 PHE HD2 H 15.889 61.242 3.631 1.00 . A A . 35 PHE HD2 1 1
7 6149 1 1 34 PHE HE1 H 15.978 56.891 5.925 1.00 . A A . 35 PHE HE1 1 1
7 6150 1 1 34 PHE HE2 H 17.966 60.455 4.691 1.00 . A A . 35 PHE HE2 1 1
7 6151 1 1 34 PHE HZ H 18.012 58.276 5.840 1.00 . A A . 35 PHE HZ 1 1
7 6152 1 1 34 PHE N N 13.036 58.085 2.061 1.00 . A A . 35 PHE N 1 1
7 6153 1 1 34 PHE O O 15.598 59.158 1.408 1.00 . A A . 35 PHE O 1 1
7 6154 1 1 35 SER C C 15.387 62.660 -0.974 1.00 . A A . 36 SER C 1 1
7 6155 1 1 35 SER CA C 15.618 61.273 -0.385 1.00 . A A . 36 SER CA 1 1
7 6156 1 1 35 SER CB C 15.840 60.259 -1.511 1.00 . A A . 36 SER CB 1 1
7 6157 1 1 35 SER H H 13.649 61.365 0.389 1.00 . A A . 36 SER H 1 1
7 6158 1 1 35 SER HA H 16.498 61.302 0.240 1.00 . A A . 36 SER HA 1 1
7 6159 1 1 35 SER HB2 H 15.728 59.260 -1.119 1.00 . A A . 36 SER HB2 1 1
7 6160 1 1 35 SER HB3 H 15.110 60.425 -2.289 1.00 . A A . 36 SER HB3 1 1
7 6161 1 1 35 SER HG H 17.771 60.556 -1.362 1.00 . A A . 36 SER HG 1 1
7 6162 1 1 35 SER N N 14.491 60.866 0.446 1.00 . A A . 36 SER N 1 1
7 6163 1 1 35 SER O O 15.117 62.820 -2.165 1.00 . A A . 36 SER O 1 1
7 6164 1 1 35 SER OG O 17.138 60.389 -2.064 1.00 . A A . 36 SER OG 1 1
7 6165 1 1 36 PRO C C 16.426 65.584 -1.431 1.00 . A A . 37 PRO C 1 1
7 6166 1 1 36 PRO CA C 15.300 65.083 -0.532 1.00 . A A . 37 PRO CA 1 1
7 6167 1 1 36 PRO CB C 15.295 65.847 0.794 1.00 . A A . 37 PRO CB 1 1
7 6168 1 1 36 PRO CD C 15.813 63.572 1.312 1.00 . A A . 37 PRO CD 1 1
7 6169 1 1 36 PRO CG C 16.080 64.992 1.727 1.00 . A A . 37 PRO CG 1 1
7 6170 1 1 36 PRO HA H 14.353 65.221 -1.034 1.00 . A A . 37 PRO HA 1 1
7 6171 1 1 36 PRO HB2 H 15.758 66.814 0.657 1.00 . A A . 37 PRO HB2 1 1
7 6172 1 1 36 PRO HB3 H 14.279 65.974 1.136 1.00 . A A . 37 PRO HB3 1 1
7 6173 1 1 36 PRO HD2 H 16.692 62.963 1.463 1.00 . A A . 37 PRO HD2 1 1
7 6174 1 1 36 PRO HD3 H 14.974 63.170 1.862 1.00 . A A . 37 PRO HD3 1 1
7 6175 1 1 36 PRO HG2 H 17.132 65.219 1.635 1.00 . A A . 37 PRO HG2 1 1
7 6176 1 1 36 PRO HG3 H 15.747 65.155 2.742 1.00 . A A . 37 PRO HG3 1 1
7 6177 1 1 36 PRO N N 15.493 63.690 -0.121 1.00 . A A . 37 PRO N 1 1
7 6178 1 1 36 PRO O O 16.181 66.257 -2.432 1.00 . A A . 37 PRO O 1 1
7 6179 1 1 37 ASP C C 18.740 65.138 -3.271 1.00 . A A . 38 ASP C 1 1
7 6180 1 1 37 ASP CA C 18.824 65.665 -1.841 1.00 . A A . 38 ASP CA 1 1
7 6181 1 1 37 ASP CB C 20.108 65.169 -1.176 1.00 . A A . 38 ASP CB 1 1
7 6182 1 1 37 ASP CG C 20.079 65.330 0.331 1.00 . A A . 38 ASP CG 1 1
7 6183 1 1 37 ASP H H 17.790 64.711 -0.259 1.00 . A A . 38 ASP H 1 1
7 6184 1 1 37 ASP HA H 18.836 66.744 -1.869 1.00 . A A . 38 ASP HA 1 1
7 6185 1 1 37 ASP HB2 H 20.243 64.122 -1.405 1.00 . A A . 38 ASP HB2 1 1
7 6186 1 1 37 ASP HB3 H 20.946 65.729 -1.564 1.00 . A A . 38 ASP HB3 1 1
7 6187 1 1 37 ASP N N 17.660 65.250 -1.067 1.00 . A A . 38 ASP N 1 1
7 6188 1 1 37 ASP O O 19.011 63.966 -3.528 1.00 . A A . 38 ASP O 1 1
7 6189 1 1 37 ASP OD1 O 20.238 66.474 0.809 1.00 . A A . 38 ASP OD1 1 1
7 6190 1 1 37 ASP OD2 O 19.897 64.314 1.033 1.00 . A A . 38 ASP OD2 1 1
7 6191 1 1 38 ASP C C 19.587 65.763 -6.312 1.00 . A A . 39 ASP C 1 1
7 6192 1 1 38 ASP CA C 18.244 65.637 -5.600 1.00 . A A . 39 ASP CA 1 1
7 6193 1 1 38 ASP CB C 17.199 66.511 -6.298 1.00 . A A . 39 ASP CB 1 1
7 6194 1 1 38 ASP CG C 15.781 66.091 -5.969 1.00 . A A . 39 ASP CG 1 1
7 6195 1 1 38 ASP H H 18.160 66.935 -3.930 1.00 . A A . 39 ASP H 1 1
7 6196 1 1 38 ASP HA H 17.924 64.607 -5.642 1.00 . A A . 39 ASP HA 1 1
7 6197 1 1 38 ASP HB2 H 17.332 67.537 -5.987 1.00 . A A . 39 ASP HB2 1 1
7 6198 1 1 38 ASP HB3 H 17.338 66.442 -7.367 1.00 . A A . 39 ASP HB3 1 1
7 6199 1 1 38 ASP N N 18.363 66.014 -4.197 1.00 . A A . 39 ASP N 1 1
7 6200 1 1 38 ASP O O 20.092 64.796 -6.884 1.00 . A A . 39 ASP O 1 1
7 6201 1 1 38 ASP OD1 O 15.588 64.933 -5.544 1.00 . A A . 39 ASP OD1 1 1
7 6202 1 1 38 ASP OD2 O 14.863 66.922 -6.135 1.00 . A A . 39 ASP OD2 1 1
7 6203 1 1 39 LYS C C 22.589 67.078 -5.916 1.00 . A A . 40 LYS C 1 1
7 6204 1 1 39 LYS CA C 21.446 67.214 -6.916 1.00 . A A . 40 LYS CA 1 1
7 6205 1 1 39 LYS CB C 21.462 68.612 -7.539 1.00 . A A . 40 LYS CB 1 1
7 6206 1 1 39 LYS CD C 22.772 68.558 -9.682 1.00 . A A . 40 LYS CD 1 1
7 6207 1 1 39 LYS CE C 24.049 67.826 -10.062 1.00 . A A . 40 LYS CE 1 1
7 6208 1 1 39 LYS CG C 22.775 68.961 -8.217 1.00 . A A . 40 LYS CG 1 1
7 6209 1 1 39 LYS H H 19.710 67.693 -5.805 1.00 . A A . 40 LYS H 1 1
7 6210 1 1 39 LYS HA H 21.578 66.480 -7.697 1.00 . A A . 40 LYS HA 1 1
7 6211 1 1 39 LYS HB2 H 20.673 68.674 -8.274 1.00 . A A . 40 LYS HB2 1 1
7 6212 1 1 39 LYS HB3 H 21.277 69.341 -6.763 1.00 . A A . 40 LYS HB3 1 1
7 6213 1 1 39 LYS HD2 H 21.929 67.909 -9.865 1.00 . A A . 40 LYS HD2 1 1
7 6214 1 1 39 LYS HD3 H 22.683 69.447 -10.290 1.00 . A A . 40 LYS HD3 1 1
7 6215 1 1 39 LYS HE2 H 24.490 67.411 -9.169 1.00 . A A . 40 LYS HE2 1 1
7 6216 1 1 39 LYS HE3 H 23.801 67.027 -10.745 1.00 . A A . 40 LYS HE3 1 1
7 6217 1 1 39 LYS HG2 H 22.934 70.027 -8.148 1.00 . A A . 40 LYS HG2 1 1
7 6218 1 1 39 LYS HG3 H 23.579 68.443 -7.713 1.00 . A A . 40 LYS HG3 1 1
7 6219 1 1 39 LYS HZ1 H 25.873 68.193 -11.011 1.00 . A A . 40 LYS HZ1 1 1
7 6220 1 1 39 LYS HZ2 H 25.332 69.474 -10.049 1.00 . A A . 40 LYS HZ2 1 1
7 6221 1 1 39 LYS HZ3 H 24.610 69.181 -11.550 1.00 . A A . 40 LYS HZ3 1 1
7 6222 1 1 39 LYS N N 20.161 66.961 -6.276 1.00 . A A . 40 LYS N 1 1
7 6223 1 1 39 LYS NZ N 25.035 68.732 -10.714 1.00 . A A . 40 LYS NZ 1 1
7 6224 1 1 39 LYS O O 23.291 66.067 -5.894 1.00 . A A . 40 LYS O 1 1
7 6225 1 1 40 TYR C C 23.256 67.870 -2.690 1.00 . A A . 41 TYR C 1 1
7 6226 1 1 40 TYR CA C 23.828 68.097 -4.086 1.00 . A A . 41 TYR CA 1 1
7 6227 1 1 40 TYR CB C 24.602 69.416 -4.125 1.00 . A A . 41 TYR CB 1 1
7 6228 1 1 40 TYR CD1 C 23.283 71.132 -5.424 1.00 . A A . 41 TYR CD1 1 1
7 6229 1 1 40 TYR CD2 C 23.305 71.295 -3.046 1.00 . A A . 41 TYR CD2 1 1
7 6230 1 1 40 TYR CE1 C 22.472 72.248 -5.498 1.00 . A A . 41 TYR CE1 1 1
7 6231 1 1 40 TYR CE2 C 22.491 72.411 -3.111 1.00 . A A . 41 TYR CE2 1 1
7 6232 1 1 40 TYR CG C 23.714 70.636 -4.200 1.00 . A A . 41 TYR CG 1 1
7 6233 1 1 40 TYR CZ C 22.079 72.883 -4.339 1.00 . A A . 41 TYR CZ 1 1
7 6234 1 1 40 TYR H H 22.178 68.881 -5.154 1.00 . A A . 41 TYR H 1 1
7 6235 1 1 40 TYR HA H 24.504 67.288 -4.322 1.00 . A A . 41 TYR HA 1 1
7 6236 1 1 40 TYR HB2 H 25.203 69.499 -3.232 1.00 . A A . 41 TYR HB2 1 1
7 6237 1 1 40 TYR HB3 H 25.248 69.422 -4.990 1.00 . A A . 41 TYR HB3 1 1
7 6238 1 1 40 TYR HD1 H 23.593 70.633 -6.331 1.00 . A A . 41 TYR HD1 1 1
7 6239 1 1 40 TYR HD2 H 23.630 70.922 -2.086 1.00 . A A . 41 TYR HD2 1 1
7 6240 1 1 40 TYR HE1 H 22.148 72.618 -6.460 1.00 . A A . 41 TYR HE1 1 1
7 6241 1 1 40 TYR HE2 H 22.185 72.908 -2.203 1.00 . A A . 41 TYR HE2 1 1
7 6242 1 1 40 TYR HH H 21.410 74.541 -3.630 1.00 . A A . 41 TYR HH 1 1
7 6243 1 1 40 TYR N N 22.769 68.102 -5.088 1.00 . A A . 41 TYR N 1 1
7 6244 1 1 40 TYR O O 23.785 67.076 -1.912 1.00 . A A . 41 TYR O 1 1
7 6245 1 1 40 TYR OH O 21.270 73.995 -4.408 1.00 . A A . 41 TYR OH 1 1
7 6246 1 1 41 SER C C 20.049 68.821 -1.167 1.00 . A A . 42 SER C 1 1
7 6247 1 1 41 SER CA C 21.526 68.452 -1.079 1.00 . A A . 42 SER CA 1 1
7 6248 1 1 41 SER CB C 22.227 69.346 -0.055 1.00 . A A . 42 SER CB 1 1
7 6249 1 1 41 SER H H 21.796 69.190 -3.045 1.00 . A A . 42 SER H 1 1
7 6250 1 1 41 SER HA H 21.609 67.423 -0.762 1.00 . A A . 42 SER HA 1 1
7 6251 1 1 41 SER HB2 H 22.076 68.943 0.935 1.00 . A A . 42 SER HB2 1 1
7 6252 1 1 41 SER HB3 H 23.285 69.379 -0.274 1.00 . A A . 42 SER HB3 1 1
7 6253 1 1 41 SER HG H 22.177 71.210 0.547 1.00 . A A . 42 SER HG 1 1
7 6254 1 1 41 SER N N 22.170 68.573 -2.382 1.00 . A A . 42 SER N 1 1
7 6255 1 1 41 SER O O 19.501 68.978 -2.258 1.00 . A A . 42 SER O 1 1
7 6256 1 1 41 SER OG O 21.713 70.666 -0.094 1.00 . A A . 42 SER OG 1 1
7 6257 1 1 42 ARG C C 17.778 70.760 -0.376 1.00 . A A . 43 ARG C 1 1
7 6258 1 1 42 ARG CA C 17.996 69.309 0.044 1.00 . A A . 43 ARG CA 1 1
7 6259 1 1 42 ARG CB C 17.448 69.088 1.456 1.00 . A A . 43 ARG CB 1 1
7 6260 1 1 42 ARG CD C 18.914 67.788 3.029 1.00 . A A . 43 ARG CD 1 1
7 6261 1 1 42 ARG CG C 17.772 67.717 2.027 1.00 . A A . 43 ARG CG 1 1
7 6262 1 1 42 ARG CZ C 19.148 67.714 5.476 1.00 . A A . 43 ARG CZ 1 1
7 6263 1 1 42 ARG H H 19.901 68.821 0.827 1.00 . A A . 43 ARG H 1 1
7 6264 1 1 42 ARG HA H 17.468 68.665 -0.642 1.00 . A A . 43 ARG HA 1 1
7 6265 1 1 42 ARG HB2 H 17.867 69.836 2.113 1.00 . A A . 43 ARG HB2 1 1
7 6266 1 1 42 ARG HB3 H 16.375 69.200 1.434 1.00 . A A . 43 ARG HB3 1 1
7 6267 1 1 42 ARG HD2 H 19.465 66.859 2.993 1.00 . A A . 43 ARG HD2 1 1
7 6268 1 1 42 ARG HD3 H 19.566 68.603 2.755 1.00 . A A . 43 ARG HD3 1 1
7 6269 1 1 42 ARG HE H 17.536 68.375 4.503 1.00 . A A . 43 ARG HE 1 1
7 6270 1 1 42 ARG HG2 H 16.896 67.328 2.524 1.00 . A A . 43 ARG HG2 1 1
7 6271 1 1 42 ARG HG3 H 18.053 67.059 1.219 1.00 . A A . 43 ARG HG3 1 1
7 6272 1 1 42 ARG HH11 H 20.751 67.039 4.447 1.00 . A A . 43 ARG HH11 1 1
7 6273 1 1 42 ARG HH12 H 20.902 66.993 6.173 1.00 . A A . 43 ARG HH12 1 1
7 6274 1 1 42 ARG HH21 H 17.724 68.320 6.776 1.00 . A A . 43 ARG HH21 1 1
7 6275 1 1 42 ARG HH22 H 19.179 67.721 7.496 1.00 . A A . 43 ARG HH22 1 1
7 6276 1 1 42 ARG N N 19.410 68.959 -0.011 1.00 . A A . 43 ARG N 1 1
7 6277 1 1 42 ARG NE N 18.434 68.000 4.392 1.00 . A A . 43 ARG NE 1 1
7 6278 1 1 42 ARG NH1 N 20.366 67.207 5.356 1.00 . A A . 43 ARG NH1 1 1
7 6279 1 1 42 ARG NH2 N 18.642 67.936 6.682 1.00 . A A . 43 ARG NH2 1 1
7 6280 1 1 42 ARG O O 16.719 71.113 -0.895 1.00 . A A . 43 ARG O 1 1
7 6281 1 1 43 GLN C C 18.280 73.179 -1.955 1.00 . A A . 44 GLN C 1 1
7 6282 1 1 43 GLN CA C 18.704 73.006 -0.501 1.00 . A A . 44 GLN CA 1 1
7 6283 1 1 43 GLN CB C 20.050 73.693 -0.264 1.00 . A A . 44 GLN CB 1 1
7 6284 1 1 43 GLN CD C 19.617 76.054 -1.050 1.00 . A A . 44 GLN CD 1 1
7 6285 1 1 43 GLN CG C 19.927 75.156 0.131 1.00 . A A . 44 GLN CG 1 1
7 6286 1 1 43 GLN H H 19.605 71.253 0.270 1.00 . A A . 44 GLN H 1 1
7 6287 1 1 43 GLN HA H 17.960 73.464 0.134 1.00 . A A . 44 GLN HA 1 1
7 6288 1 1 43 GLN HB2 H 20.573 73.172 0.524 1.00 . A A . 44 GLN HB2 1 1
7 6289 1 1 43 GLN HB3 H 20.635 73.636 -1.171 1.00 . A A . 44 GLN HB3 1 1
7 6290 1 1 43 GLN HE21 H 18.130 76.908 -0.042 1.00 . A A . 44 GLN HE21 1 1
7 6291 1 1 43 GLN HE22 H 18.388 77.500 -1.644 1.00 . A A . 44 GLN HE22 1 1
7 6292 1 1 43 GLN HG2 H 19.132 75.254 0.855 1.00 . A A . 44 GLN HG2 1 1
7 6293 1 1 43 GLN HG3 H 20.858 75.475 0.574 1.00 . A A . 44 GLN HG3 1 1
7 6294 1 1 43 GLN N N 18.786 71.595 -0.147 1.00 . A A . 44 GLN N 1 1
7 6295 1 1 43 GLN NE2 N 18.610 76.906 -0.897 1.00 . A A . 44 GLN NE2 1 1
7 6296 1 1 43 GLN O O 17.557 74.116 -2.295 1.00 . A A . 44 GLN O 1 1
7 6297 1 1 43 GLN OE1 O 20.275 75.985 -2.088 1.00 . A A . 44 GLN OE1 1 1
7 6298 1 1 44 ARG C C 16.898 72.208 -4.442 1.00 . A A . 45 ARG C 1 1
7 6299 1 1 44 ARG CA C 18.405 72.323 -4.231 1.00 . A A . 45 ARG CA 1 1
7 6300 1 1 44 ARG CB C 19.123 71.202 -4.985 1.00 . A A . 45 ARG CB 1 1
7 6301 1 1 44 ARG CD C 18.379 70.978 -7.375 1.00 . A A . 45 ARG CD 1 1
7 6302 1 1 44 ARG CG C 19.430 71.545 -6.435 1.00 . A A . 45 ARG CG 1 1
7 6303 1 1 44 ARG CZ C 16.296 71.703 -8.461 1.00 . A A . 45 ARG CZ 1 1
7 6304 1 1 44 ARG H H 19.308 71.546 -2.481 1.00 . A A . 45 ARG H 1 1
7 6305 1 1 44 ARG HA H 18.739 73.275 -4.614 1.00 . A A . 45 ARG HA 1 1
7 6306 1 1 44 ARG HB2 H 20.056 70.986 -4.484 1.00 . A A . 45 ARG HB2 1 1
7 6307 1 1 44 ARG HB3 H 18.503 70.319 -4.970 1.00 . A A . 45 ARG HB3 1 1
7 6308 1 1 44 ARG HD2 H 18.869 70.624 -8.270 1.00 . A A . 45 ARG HD2 1 1
7 6309 1 1 44 ARG HD3 H 17.884 70.153 -6.886 1.00 . A A . 45 ARG HD3 1 1
7 6310 1 1 44 ARG HE H 17.528 72.899 -7.446 1.00 . A A . 45 ARG HE 1 1
7 6311 1 1 44 ARG HG2 H 19.455 72.619 -6.544 1.00 . A A . 45 ARG HG2 1 1
7 6312 1 1 44 ARG HG3 H 20.394 71.133 -6.694 1.00 . A A . 45 ARG HG3 1 1
7 6313 1 1 44 ARG HH11 H 16.718 69.737 -8.659 1.00 . A A . 45 ARG HH11 1 1
7 6314 1 1 44 ARG HH12 H 15.253 70.261 -9.420 1.00 . A A . 45 ARG HH12 1 1
7 6315 1 1 44 ARG HH21 H 15.601 73.601 -8.443 1.00 . A A . 45 ARG HH21 1 1
7 6316 1 1 44 ARG HH22 H 14.618 72.460 -9.298 1.00 . A A . 45 ARG HH22 1 1
7 6317 1 1 44 ARG N N 18.735 72.270 -2.811 1.00 . A A . 45 ARG N 1 1
7 6318 1 1 44 ARG NE N 17.381 71.978 -7.745 1.00 . A A . 45 ARG NE 1 1
7 6319 1 1 44 ARG NH1 N 16.071 70.466 -8.881 1.00 . A A . 45 ARG NH1 1 1
7 6320 1 1 44 ARG NH2 N 15.434 72.668 -8.758 1.00 . A A . 45 ARG NH2 1 1
7 6321 1 1 44 ARG O O 16.339 72.828 -5.347 1.00 . A A . 45 ARG O 1 1
7 6322 1 1 45 VAL C C 14.059 72.537 -3.543 1.00 . A A . 46 VAL C 1 1
7 6323 1 1 45 VAL CA C 14.804 71.215 -3.696 1.00 . A A . 46 VAL CA 1 1
7 6324 1 1 45 VAL CB C 14.301 70.228 -2.626 1.00 . A A . 46 VAL CB 1 1
7 6325 1 1 45 VAL CG1 C 12.792 70.067 -2.717 1.00 . A A . 46 VAL CG1 1 1
7 6326 1 1 45 VAL CG2 C 14.998 68.884 -2.772 1.00 . A A . 46 VAL CG2 1 1
7 6327 1 1 45 VAL H H 16.747 70.944 -2.901 1.00 . A A . 46 VAL H 1 1
7 6328 1 1 45 VAL HA H 14.587 70.801 -4.670 1.00 . A A . 46 VAL HA 1 1
7 6329 1 1 45 VAL HB H 14.540 70.630 -1.653 1.00 . A A . 46 VAL HB 1 1
7 6330 1 1 45 VAL HG11 H 12.464 69.331 -1.998 1.00 . A A . 46 VAL HG11 1 1
7 6331 1 1 45 VAL HG12 H 12.315 71.013 -2.507 1.00 . A A . 46 VAL HG12 1 1
7 6332 1 1 45 VAL HG13 H 12.523 69.742 -3.712 1.00 . A A . 46 VAL HG13 1 1
7 6333 1 1 45 VAL HG21 H 14.646 68.391 -3.667 1.00 . A A . 46 VAL HG21 1 1
7 6334 1 1 45 VAL HG22 H 16.065 69.037 -2.842 1.00 . A A . 46 VAL HG22 1 1
7 6335 1 1 45 VAL HG23 H 14.779 68.269 -1.912 1.00 . A A . 46 VAL HG23 1 1
7 6336 1 1 45 VAL N N 16.246 71.411 -3.602 1.00 . A A . 46 VAL N 1 1
7 6337 1 1 45 VAL O O 13.086 72.799 -4.250 1.00 . A A . 46 VAL O 1 1
7 6338 1 1 46 THR C C 13.918 75.528 -3.625 1.00 . A A . 47 THR C 1 1
7 6339 1 1 46 THR CA C 13.902 74.662 -2.370 1.00 . A A . 47 THR CA 1 1
7 6340 1 1 46 THR CB C 14.611 75.419 -1.229 1.00 . A A . 47 THR CB 1 1
7 6341 1 1 46 THR CG2 C 13.649 76.366 -0.529 1.00 . A A . 47 THR CG2 1 1
7 6342 1 1 46 THR H H 15.304 73.102 -2.085 1.00 . A A . 47 THR H 1 1
7 6343 1 1 46 THR HA H 12.877 74.489 -2.076 1.00 . A A . 47 THR HA 1 1
7 6344 1 1 46 THR HB H 15.421 75.998 -1.651 1.00 . A A . 47 THR HB 1 1
7 6345 1 1 46 THR HG1 H 14.491 74.309 0.397 1.00 . A A . 47 THR HG1 1 1
7 6346 1 1 46 THR HG21 H 13.817 76.326 0.538 1.00 . A A . 47 THR HG21 1 1
7 6347 1 1 46 THR HG22 H 12.633 76.072 -0.745 1.00 . A A . 47 THR HG22 1 1
7 6348 1 1 46 THR HG23 H 13.815 77.372 -0.882 1.00 . A A . 47 THR HG23 1 1
7 6349 1 1 46 THR N N 14.525 73.368 -2.616 1.00 . A A . 47 THR N 1 1
7 6350 1 1 46 THR O O 14.754 75.342 -4.509 1.00 . A A . 47 THR O 1 1
7 6351 1 1 46 THR OG1 O 15.146 74.488 -0.282 1.00 . A A . 47 THR OG1 1 1
7 6352 1 1 47 LEU C C 14.221 78.088 -5.083 1.00 . A A . 48 LEU C 1 1
7 6353 1 1 47 LEU CA C 12.896 77.371 -4.844 1.00 . A A . 48 LEU CA 1 1
7 6354 1 1 47 LEU CB C 11.782 78.396 -4.627 1.00 . A A . 48 LEU CB 1 1
7 6355 1 1 47 LEU CD1 C 11.003 80.613 -3.753 1.00 . A A . 48 LEU CD1 1 1
7 6356 1 1 47 LEU CD2 C 12.447 79.148 -2.329 1.00 . A A . 48 LEU CD2 1 1
7 6357 1 1 47 LEU CG C 12.135 79.597 -3.749 1.00 . A A . 48 LEU CG 1 1
7 6358 1 1 47 LEU H H 12.350 76.575 -2.960 1.00 . A A . 48 LEU H 1 1
7 6359 1 1 47 LEU HA H 12.662 76.774 -5.712 1.00 . A A . 48 LEU HA 1 1
7 6360 1 1 47 LEU HB2 H 11.483 78.769 -5.594 1.00 . A A . 48 LEU HB2 1 1
7 6361 1 1 47 LEU HB3 H 10.948 77.883 -4.167 1.00 . A A . 48 LEU HB3 1 1
7 6362 1 1 47 LEU HD11 H 11.174 81.346 -2.980 1.00 . A A . 48 LEU HD11 1 1
7 6363 1 1 47 LEU HD12 H 10.066 80.107 -3.568 1.00 . A A . 48 LEU HD12 1 1
7 6364 1 1 47 LEU HD13 H 10.962 81.104 -4.714 1.00 . A A . 48 LEU HD13 1 1
7 6365 1 1 47 LEU HD21 H 13.467 78.797 -2.279 1.00 . A A . 48 LEU HD21 1 1
7 6366 1 1 47 LEU HD22 H 11.777 78.347 -2.051 1.00 . A A . 48 LEU HD22 1 1
7 6367 1 1 47 LEU HD23 H 12.317 79.978 -1.652 1.00 . A A . 48 LEU HD23 1 1
7 6368 1 1 47 LEU HG H 13.016 80.080 -4.149 1.00 . A A . 48 LEU HG 1 1
7 6369 1 1 47 LEU N N 12.989 76.475 -3.696 1.00 . A A . 48 LEU N 1 1
7 6370 1 1 47 LEU O O 14.947 78.406 -4.140 1.00 . A A . 48 LEU O 1 1
7 6371 1 1 48 LYS C C 15.473 80.391 -7.322 1.00 . A A . 49 LYS C 1 1
7 6372 1 1 48 LYS CA C 15.766 79.023 -6.715 1.00 . A A . 49 LYS CA 1 1
7 6373 1 1 48 LYS CB C 16.568 78.176 -7.705 1.00 . A A . 49 LYS CB 1 1
7 6374 1 1 48 LYS CD C 17.997 76.148 -8.097 1.00 . A A . 49 LYS CD 1 1
7 6375 1 1 48 LYS CE C 19.428 76.631 -8.286 1.00 . A A . 49 LYS CE 1 1
7 6376 1 1 48 LYS CG C 17.260 76.984 -7.066 1.00 . A A . 49 LYS CG 1 1
7 6377 1 1 48 LYS H H 13.911 78.063 -7.058 1.00 . A A . 49 LYS H 1 1
7 6378 1 1 48 LYS HA H 16.349 79.158 -5.817 1.00 . A A . 49 LYS HA 1 1
7 6379 1 1 48 LYS HB2 H 15.899 77.809 -8.471 1.00 . A A . 49 LYS HB2 1 1
7 6380 1 1 48 LYS HB3 H 17.321 78.798 -8.166 1.00 . A A . 49 LYS HB3 1 1
7 6381 1 1 48 LYS HD2 H 18.017 75.119 -7.767 1.00 . A A . 49 LYS HD2 1 1
7 6382 1 1 48 LYS HD3 H 17.476 76.214 -9.042 1.00 . A A . 49 LYS HD3 1 1
7 6383 1 1 48 LYS HE2 H 19.416 77.700 -8.435 1.00 . A A . 49 LYS HE2 1 1
7 6384 1 1 48 LYS HE3 H 19.993 76.397 -7.396 1.00 . A A . 49 LYS HE3 1 1
7 6385 1 1 48 LYS HG2 H 17.968 77.341 -6.334 1.00 . A A . 49 LYS HG2 1 1
7 6386 1 1 48 LYS HG3 H 16.517 76.367 -6.580 1.00 . A A . 49 LYS HG3 1 1
7 6387 1 1 48 LYS HZ1 H 19.472 75.230 -9.836 1.00 . A A . 49 LYS HZ1 1 1
7 6388 1 1 48 LYS HZ2 H 20.992 75.570 -9.176 1.00 . A A . 49 LYS HZ2 1 1
7 6389 1 1 48 LYS HZ3 H 20.249 76.687 -10.206 1.00 . A A . 49 LYS HZ3 1 1
7 6390 1 1 48 LYS N N 14.530 78.341 -6.350 1.00 . A A . 49 LYS N 1 1
7 6391 1 1 48 LYS NZ N 20.081 75.984 -9.458 1.00 . A A . 49 LYS NZ 1 1
7 6392 1 1 48 LYS O O 16.236 80.893 -8.148 1.00 . A A . 49 LYS O 1 1
7 6393 1 1 49 LYS C C 14.854 83.399 -6.817 1.00 . A A . 50 LYS C 1 1
7 6394 1 1 49 LYS CA C 13.970 82.305 -7.407 1.00 . A A . 50 LYS CA 1 1
7 6395 1 1 49 LYS CB C 12.503 82.582 -7.072 1.00 . A A . 50 LYS CB 1 1
7 6396 1 1 49 LYS CD C 11.307 80.540 -7.912 1.00 . A A . 50 LYS CD 1 1
7 6397 1 1 49 LYS CE C 10.048 80.070 -8.625 1.00 . A A . 50 LYS CE 1 1
7 6398 1 1 49 LYS CG C 11.529 82.031 -8.099 1.00 . A A . 50 LYS CG 1 1
7 6399 1 1 49 LYS H H 13.795 80.542 -6.247 1.00 . A A . 50 LYS H 1 1
7 6400 1 1 49 LYS HA H 14.091 82.301 -8.480 1.00 . A A . 50 LYS HA 1 1
7 6401 1 1 49 LYS HB2 H 12.274 82.137 -6.114 1.00 . A A . 50 LYS HB2 1 1
7 6402 1 1 49 LYS HB3 H 12.357 83.651 -7.006 1.00 . A A . 50 LYS HB3 1 1
7 6403 1 1 49 LYS HD2 H 12.155 80.005 -8.314 1.00 . A A . 50 LYS HD2 1 1
7 6404 1 1 49 LYS HD3 H 11.212 80.327 -6.857 1.00 . A A . 50 LYS HD3 1 1
7 6405 1 1 49 LYS HE2 H 9.188 80.449 -8.096 1.00 . A A . 50 LYS HE2 1 1
7 6406 1 1 49 LYS HE3 H 10.053 80.462 -9.632 1.00 . A A . 50 LYS HE3 1 1
7 6407 1 1 49 LYS HG2 H 10.582 82.540 -7.994 1.00 . A A . 50 LYS HG2 1 1
7 6408 1 1 49 LYS HG3 H 11.927 82.205 -9.088 1.00 . A A . 50 LYS HG3 1 1
7 6409 1 1 49 LYS HZ1 H 10.189 78.252 -9.644 1.00 . A A . 50 LYS HZ1 1 1
7 6410 1 1 49 LYS HZ2 H 9.006 78.269 -8.436 1.00 . A A . 50 LYS HZ2 1 1
7 6411 1 1 49 LYS HZ3 H 10.641 78.161 -8.016 1.00 . A A . 50 LYS HZ3 1 1
7 6412 1 1 49 LYS N N 14.363 80.992 -6.907 1.00 . A A . 50 LYS N 1 1
7 6413 1 1 49 LYS NZ N 9.965 78.584 -8.684 1.00 . A A . 50 LYS NZ 1 1
7 6414 1 1 49 LYS O O 14.836 83.639 -5.610 1.00 . A A . 50 LYS O 1 1
7 6415 1 1 50 ARG C C 16.520 86.276 -8.246 1.00 . A A . 51 ARG C 1 1
7 6416 1 1 50 ARG CA C 16.511 85.129 -7.239 1.00 . A A . 51 ARG CA 1 1
7 6417 1 1 50 ARG CB C 17.932 84.594 -7.047 1.00 . A A . 51 ARG CB 1 1
7 6418 1 1 50 ARG CD C 20.132 84.781 -5.848 1.00 . A A . 51 ARG CD 1 1
7 6419 1 1 50 ARG CG C 18.753 85.389 -6.045 1.00 . A A . 51 ARG CG 1 1
7 6420 1 1 50 ARG CZ C 21.096 82.637 -5.128 1.00 . A A . 51 ARG CZ 1 1
7 6421 1 1 50 ARG H H 15.591 83.823 -8.627 1.00 . A A . 51 ARG H 1 1
7 6422 1 1 50 ARG HA H 16.145 85.500 -6.293 1.00 . A A . 51 ARG HA 1 1
7 6423 1 1 50 ARG HB2 H 17.875 83.572 -6.703 1.00 . A A . 51 ARG HB2 1 1
7 6424 1 1 50 ARG HB3 H 18.443 84.618 -7.998 1.00 . A A . 51 ARG HB3 1 1
7 6425 1 1 50 ARG HD2 H 20.603 84.670 -6.813 1.00 . A A . 51 ARG HD2 1 1
7 6426 1 1 50 ARG HD3 H 20.720 85.449 -5.236 1.00 . A A . 51 ARG HD3 1 1
7 6427 1 1 50 ARG HE H 19.214 83.209 -4.797 1.00 . A A . 51 ARG HE 1 1
7 6428 1 1 50 ARG HG2 H 18.865 86.401 -6.408 1.00 . A A . 51 ARG HG2 1 1
7 6429 1 1 50 ARG HG3 H 18.234 85.399 -5.098 1.00 . A A . 51 ARG HG3 1 1
7 6430 1 1 50 ARG HH11 H 22.370 83.852 -6.119 1.00 . A A . 51 ARG HH11 1 1
7 6431 1 1 50 ARG HH12 H 23.037 82.338 -5.606 1.00 . A A . 51 ARG HH12 1 1
7 6432 1 1 50 ARG HH21 H 20.081 81.213 -4.116 1.00 . A A . 51 ARG HH21 1 1
7 6433 1 1 50 ARG HH22 H 21.734 80.837 -4.466 1.00 . A A . 51 ARG HH22 1 1
7 6434 1 1 50 ARG N N 15.622 84.061 -7.676 1.00 . A A . 51 ARG N 1 1
7 6435 1 1 50 ARG NE N 20.067 83.475 -5.199 1.00 . A A . 51 ARG NE 1 1
7 6436 1 1 50 ARG NH1 N 22.263 82.969 -5.662 1.00 . A A . 51 ARG NH1 1 1
7 6437 1 1 50 ARG NH2 N 20.959 81.466 -4.520 1.00 . A A . 51 ARG NH2 1 1
7 6438 1 1 50 ARG O O 16.121 86.106 -9.398 1.00 . A A . 51 ARG O 1 1
7 6439 1 1 51 PHE C C 15.656 88.950 -9.226 1.00 . A A . 52 PHE C 1 1
7 6440 1 1 51 PHE CA C 17.036 88.617 -8.665 1.00 . A A . 52 PHE CA 1 1
7 6441 1 1 51 PHE CB C 18.022 88.386 -9.811 1.00 . A A . 52 PHE CB 1 1
7 6442 1 1 51 PHE CD1 C 19.953 87.173 -8.763 1.00 . A A . 52 PHE CD1 1 1
7 6443 1 1 51 PHE CD2 C 20.303 89.399 -9.546 1.00 . A A . 52 PHE CD2 1 1
7 6444 1 1 51 PHE CE1 C 21.271 87.108 -8.350 1.00 . A A . 52 PHE CE1 1 1
7 6445 1 1 51 PHE CE2 C 21.621 89.338 -9.136 1.00 . A A . 52 PHE CE2 1 1
7 6446 1 1 51 PHE CG C 19.455 88.318 -9.364 1.00 . A A . 52 PHE CG 1 1
7 6447 1 1 51 PHE CZ C 22.106 88.192 -8.537 1.00 . A A . 52 PHE CZ 1 1
7 6448 1 1 51 PHE H H 17.281 87.515 -6.874 1.00 . A A . 52 PHE H 1 1
7 6449 1 1 51 PHE HA H 17.378 89.448 -8.069 1.00 . A A . 52 PHE HA 1 1
7 6450 1 1 51 PHE HB2 H 17.784 87.454 -10.300 1.00 . A A . 52 PHE HB2 1 1
7 6451 1 1 51 PHE HB3 H 17.933 89.194 -10.522 1.00 . A A . 52 PHE HB3 1 1
7 6452 1 1 51 PHE HD1 H 19.300 86.325 -8.615 1.00 . A A . 52 PHE HD1 1 1
7 6453 1 1 51 PHE HD2 H 19.926 90.296 -10.014 1.00 . A A . 52 PHE HD2 1 1
7 6454 1 1 51 PHE HE1 H 21.645 86.210 -7.882 1.00 . A A . 52 PHE HE1 1 1
7 6455 1 1 51 PHE HE2 H 22.272 90.187 -9.283 1.00 . A A . 52 PHE HE2 1 1
7 6456 1 1 51 PHE HZ H 23.136 88.142 -8.216 1.00 . A A . 52 PHE HZ 1 1
7 6457 1 1 51 PHE N N 16.976 87.443 -7.803 1.00 . A A . 52 PHE N 1 1
7 6458 1 1 51 PHE O O 15.516 89.282 -10.403 1.00 . A A . 52 PHE O 1 1
7 6459 1 1 52 GLY C C 12.960 90.630 -8.732 1.00 . A A . 53 GLY C 1 1
7 6460 1 1 52 GLY CA C 13.284 89.151 -8.803 1.00 . A A . 53 GLY CA 1 1
7 6461 1 1 52 GLY H H 14.810 88.587 -7.448 1.00 . A A . 53 GLY H 1 1
7 6462 1 1 52 GLY HA2 H 13.159 88.814 -9.822 1.00 . A A . 53 GLY HA2 1 1
7 6463 1 1 52 GLY HA3 H 12.594 88.612 -8.169 1.00 . A A . 53 GLY HA3 1 1
7 6464 1 1 52 GLY N N 14.639 88.857 -8.374 1.00 . A A . 53 GLY N 1 1
7 6465 1 1 52 GLY O O 12.024 91.036 -8.044 1.00 . A A . 53 GLY O 1 1
7 6466 1 1 53 LEU C C 12.305 93.249 -10.286 1.00 . A A . 54 LEU C 1 1
7 6467 1 1 53 LEU CA C 13.532 92.883 -9.457 1.00 . A A . 54 LEU CA 1 1
7 6468 1 1 53 LEU CB C 14.767 93.590 -10.014 1.00 . A A . 54 LEU CB 1 1
7 6469 1 1 53 LEU CD1 C 17.272 93.668 -9.936 1.00 . A A . 54 LEU CD1 1 1
7 6470 1 1 53 LEU CD2 C 15.934 94.773 -8.136 1.00 . A A . 54 LEU CD2 1 1
7 6471 1 1 53 LEU CG C 15.999 93.604 -9.107 1.00 . A A . 54 LEU CG 1 1
7 6472 1 1 53 LEU H H 14.470 91.057 -9.971 1.00 . A A . 54 LEU H 1 1
7 6473 1 1 53 LEU HA H 13.371 93.204 -8.438 1.00 . A A . 54 LEU HA 1 1
7 6474 1 1 53 LEU HB2 H 15.042 93.100 -10.935 1.00 . A A . 54 LEU HB2 1 1
7 6475 1 1 53 LEU HB3 H 14.496 94.615 -10.221 1.00 . A A . 54 LEU HB3 1 1
7 6476 1 1 53 LEU HD11 H 17.413 94.673 -10.303 1.00 . A A . 54 LEU HD11 1 1
7 6477 1 1 53 LEU HD12 H 17.192 92.987 -10.772 1.00 . A A . 54 LEU HD12 1 1
7 6478 1 1 53 LEU HD13 H 18.115 93.386 -9.323 1.00 . A A . 54 LEU HD13 1 1
7 6479 1 1 53 LEU HD21 H 16.526 95.591 -8.518 1.00 . A A . 54 LEU HD21 1 1
7 6480 1 1 53 LEU HD22 H 16.322 94.465 -7.176 1.00 . A A . 54 LEU HD22 1 1
7 6481 1 1 53 LEU HD23 H 14.909 95.092 -8.025 1.00 . A A . 54 LEU HD23 1 1
7 6482 1 1 53 LEU HG H 16.023 92.689 -8.530 1.00 . A A . 54 LEU HG 1 1
7 6483 1 1 53 LEU N N 13.739 91.438 -9.443 1.00 . A A . 54 LEU N 1 1
7 6484 1 1 53 LEU O O 11.625 94.237 -10.006 1.00 . A A . 54 LEU O 1 1
7 6485 1 1 54 VAL C C 10.996 94.026 -12.886 1.00 . A A . 55 VAL C 1 1
7 6486 1 1 54 VAL CA C 10.879 92.683 -12.175 1.00 . A A . 55 VAL CA 1 1
7 6487 1 1 54 VAL CB C 9.558 92.646 -11.384 1.00 . A A . 55 VAL CB 1 1
7 6488 1 1 54 VAL CG1 C 8.368 92.740 -12.326 1.00 . A A . 55 VAL CG1 1 1
7 6489 1 1 54 VAL CG2 C 9.479 91.385 -10.537 1.00 . A A . 55 VAL CG2 1 1
7 6490 1 1 54 VAL H H 12.604 91.673 -11.480 1.00 . A A . 55 VAL H 1 1
7 6491 1 1 54 VAL HA H 10.852 91.896 -12.916 1.00 . A A . 55 VAL HA 1 1
7 6492 1 1 54 VAL HB H 9.535 93.500 -10.724 1.00 . A A . 55 VAL HB 1 1
7 6493 1 1 54 VAL HG11 H 8.719 92.903 -13.334 1.00 . A A . 55 VAL HG11 1 1
7 6494 1 1 54 VAL HG12 H 7.803 91.821 -12.285 1.00 . A A . 55 VAL HG12 1 1
7 6495 1 1 54 VAL HG13 H 7.736 93.565 -12.028 1.00 . A A . 55 VAL HG13 1 1
7 6496 1 1 54 VAL HG21 H 10.010 90.586 -11.033 1.00 . A A . 55 VAL HG21 1 1
7 6497 1 1 54 VAL HG22 H 9.929 91.570 -9.571 1.00 . A A . 55 VAL HG22 1 1
7 6498 1 1 54 VAL HG23 H 8.446 91.104 -10.404 1.00 . A A . 55 VAL HG23 1 1
7 6499 1 1 54 VAL N N 12.026 92.445 -11.307 1.00 . A A . 55 VAL N 1 1
7 6500 1 1 54 VAL O O 10.252 94.968 -12.613 1.00 . A A . 55 VAL O 1 1
7 6501 1 1 55 PRO C C 11.063 95.637 -15.576 1.00 . A A . 56 PRO C 1 1
7 6502 1 1 55 PRO CA C 12.190 95.344 -14.591 1.00 . A A . 56 PRO CA 1 1
7 6503 1 1 55 PRO CB C 13.490 95.044 -15.342 1.00 . A A . 56 PRO CB 1 1
7 6504 1 1 55 PRO CD C 12.877 93.036 -14.199 1.00 . A A . 56 PRO CD 1 1
7 6505 1 1 55 PRO CG C 13.534 93.559 -15.447 1.00 . A A . 56 PRO CG 1 1
7 6506 1 1 55 PRO HA H 12.334 96.198 -13.945 1.00 . A A . 56 PRO HA 1 1
7 6507 1 1 55 PRO HB2 H 13.462 95.509 -16.317 1.00 . A A . 56 PRO HB2 1 1
7 6508 1 1 55 PRO HB3 H 14.330 95.425 -14.780 1.00 . A A . 56 PRO HB3 1 1
7 6509 1 1 55 PRO HD2 H 12.336 92.126 -14.410 1.00 . A A . 56 PRO HD2 1 1
7 6510 1 1 55 PRO HD3 H 13.613 92.871 -13.426 1.00 . A A . 56 PRO HD3 1 1
7 6511 1 1 55 PRO HG2 H 12.990 93.236 -16.321 1.00 . A A . 56 PRO HG2 1 1
7 6512 1 1 55 PRO HG3 H 14.560 93.225 -15.497 1.00 . A A . 56 PRO HG3 1 1
7 6513 1 1 55 PRO N N 11.952 94.119 -13.821 1.00 . A A . 56 PRO N 1 1
7 6514 1 1 55 PRO O O 10.832 94.875 -16.514 1.00 . A A . 56 PRO O 1 1
7 6515 1 1 56 GLY C C 9.384 98.550 -16.724 1.00 . A A . 57 GLY C 1 1
7 6516 1 1 56 GLY CA C 9.270 97.121 -16.231 1.00 . A A . 57 GLY CA 1 1
7 6517 1 1 56 GLY H H 10.594 97.316 -14.591 1.00 . A A . 57 GLY H 1 1
7 6518 1 1 56 GLY HA2 H 9.263 96.457 -17.083 1.00 . A A . 57 GLY HA2 1 1
7 6519 1 1 56 GLY HA3 H 8.340 97.012 -15.694 1.00 . A A . 57 GLY HA3 1 1
7 6520 1 1 56 GLY N N 10.365 96.747 -15.355 1.00 . A A . 57 GLY N 1 1
7 6521 1 1 56 GLY O O 10.408 98.940 -17.284 1.00 . A A . 57 GLY O 1 1
7 6522 1 1 57 GLN C C 9.164 101.589 -16.019 1.00 . A A . 58 GLN C 1 1
7 6523 1 1 57 GLN CA C 8.315 100.725 -16.946 1.00 . A A . 58 GLN CA 1 1
7 6524 1 1 57 GLN CB C 6.880 101.255 -16.985 1.00 . A A . 58 GLN CB 1 1
7 6525 1 1 57 GLN CD C 4.866 101.452 -18.496 1.00 . A A . 58 GLN CD 1 1
7 6526 1 1 57 GLN CG C 6.375 101.541 -18.390 1.00 . A A . 58 GLN CG 1 1
7 6527 1 1 57 GLN H H 7.542 98.963 -16.065 1.00 . A A . 58 GLN H 1 1
7 6528 1 1 57 GLN HA H 8.732 100.769 -17.941 1.00 . A A . 58 GLN HA 1 1
7 6529 1 1 57 GLN HB2 H 6.227 100.524 -16.532 1.00 . A A . 58 GLN HB2 1 1
7 6530 1 1 57 GLN HB3 H 6.833 102.171 -16.415 1.00 . A A . 58 GLN HB3 1 1
7 6531 1 1 57 GLN HE21 H 4.698 103.388 -18.074 1.00 . A A . 58 GLN HE21 1 1
7 6532 1 1 57 GLN HE22 H 3.213 102.546 -18.347 1.00 . A A . 58 GLN HE22 1 1
7 6533 1 1 57 GLN HG2 H 6.683 102.537 -18.673 1.00 . A A . 58 GLN HG2 1 1
7 6534 1 1 57 GLN HG3 H 6.812 100.823 -19.068 1.00 . A A . 58 GLN HG3 1 1
7 6535 1 1 57 GLN N N 8.329 99.332 -16.516 1.00 . A A . 58 GLN N 1 1
7 6536 1 1 57 GLN NE2 N 4.190 102.575 -18.283 1.00 . A A . 58 GLN NE2 1 1
7 6537 1 1 57 GLN O O 9.368 101.251 -14.853 1.00 . A A . 58 GLN O 1 1
7 6538 1 1 57 GLN OE1 O 4.313 100.386 -18.766 1.00 . A A . 58 GLN OE1 1 1
8 6539 1 1 1 HIS C C 11.968 19.799 24.789 1.00 . A A . 2 HIS C 1 1
8 6540 1 1 1 HIS CA C 11.084 21.038 24.686 1.00 . A A . 2 HIS CA 1 1
8 6541 1 1 1 HIS CB C 11.022 21.513 23.234 1.00 . A A . 2 HIS CB 1 1
8 6542 1 1 1 HIS CD2 C 9.783 20.233 21.348 1.00 . A A . 2 HIS CD2 1 1
8 6543 1 1 1 HIS CE1 C 7.726 20.599 22.011 1.00 . A A . 2 HIS CE1 1 1
8 6544 1 1 1 HIS CG C 9.845 20.977 22.478 1.00 . A A . 2 HIS CG 1 1
8 6545 1 1 1 HIS H1 H 12.384 21.947 26.088 1.00 . A A . 2 HIS H1 1 1
8 6546 1 1 1 HIS HA H 10.089 20.783 25.015 1.00 . A A . 2 HIS HA 1 1
8 6547 1 1 1 HIS HB2 H 10.962 22.592 23.217 1.00 . A A . 2 HIS HB2 1 1
8 6548 1 1 1 HIS HB3 H 11.919 21.199 22.720 1.00 . A A . 2 HIS HB3 1 1
8 6549 1 1 1 HIS HD1 H 8.253 21.696 23.655 1.00 . A A . 2 HIS HD1 1 1
8 6550 1 1 1 HIS HD2 H 10.623 19.880 20.766 1.00 . A A . 2 HIS HD2 1 1
8 6551 1 1 1 HIS HE1 H 6.647 20.596 22.063 1.00 . A A . 2 HIS HE1 1 1
8 6552 1 1 1 HIS N N 11.583 22.105 25.548 1.00 . A A . 2 HIS N 1 1
8 6553 1 1 1 HIS ND1 N 8.541 21.190 22.867 1.00 . A A . 2 HIS ND1 1 1
8 6554 1 1 1 HIS NE2 N 8.455 20.012 21.079 1.00 . A A . 2 HIS NE2 1 1
8 6555 1 1 1 HIS O O 12.981 19.802 25.491 1.00 . A A . 2 HIS O 1 1
8 6556 1 1 2 LEU C C 12.873 17.166 22.711 1.00 . A A . 3 LEU C 1 1
8 6557 1 1 2 LEU CA C 12.336 17.492 24.100 1.00 . A A . 3 LEU CA 1 1
8 6558 1 1 2 LEU CB C 11.457 16.345 24.603 1.00 . A A . 3 LEU CB 1 1
8 6559 1 1 2 LEU CD1 C 9.714 15.453 26.167 1.00 . A A . 3 LEU CD1 1 1
8 6560 1 1 2 LEU CD2 C 11.237 17.291 26.915 1.00 . A A . 3 LEU CD2 1 1
8 6561 1 1 2 LEU CG C 10.488 16.689 25.735 1.00 . A A . 3 LEU CG 1 1
8 6562 1 1 2 LEU H H 10.764 18.797 23.547 1.00 . A A . 3 LEU H 1 1
8 6563 1 1 2 LEU HA H 13.170 17.618 24.775 1.00 . A A . 3 LEU HA 1 1
8 6564 1 1 2 LEU HB2 H 10.876 15.985 23.769 1.00 . A A . 3 LEU HB2 1 1
8 6565 1 1 2 LEU HB3 H 12.110 15.559 24.952 1.00 . A A . 3 LEU HB3 1 1
8 6566 1 1 2 LEU HD11 H 8.895 15.284 25.483 1.00 . A A . 3 LEU HD11 1 1
8 6567 1 1 2 LEU HD12 H 9.325 15.603 27.164 1.00 . A A . 3 LEU HD12 1 1
8 6568 1 1 2 LEU HD13 H 10.371 14.596 26.163 1.00 . A A . 3 LEU HD13 1 1
8 6569 1 1 2 LEU HD21 H 10.782 16.960 27.836 1.00 . A A . 3 LEU HD21 1 1
8 6570 1 1 2 LEU HD22 H 11.193 18.369 26.858 1.00 . A A . 3 LEU HD22 1 1
8 6571 1 1 2 LEU HD23 H 12.269 16.971 26.888 1.00 . A A . 3 LEU HD23 1 1
8 6572 1 1 2 LEU HG H 9.776 17.422 25.381 1.00 . A A . 3 LEU HG 1 1
8 6573 1 1 2 LEU N N 11.579 18.740 24.087 1.00 . A A . 3 LEU N 1 1
8 6574 1 1 2 LEU O O 12.392 17.696 21.709 1.00 . A A . 3 LEU O 1 1
8 6575 1 1 3 MET C C 14.016 14.488 20.993 1.00 . A A . 4 MET C 1 1
8 6576 1 1 3 MET CA C 14.470 15.890 21.390 1.00 . A A . 4 MET CA 1 1
8 6577 1 1 3 MET CB C 15.996 15.937 21.486 1.00 . A A . 4 MET CB 1 1
8 6578 1 1 3 MET CE C 15.334 19.667 22.603 1.00 . A A . 4 MET CE 1 1
8 6579 1 1 3 MET CG C 16.525 17.212 22.119 1.00 . A A . 4 MET CG 1 1
8 6580 1 1 3 MET H H 14.210 15.901 23.491 1.00 . A A . 4 MET H 1 1
8 6581 1 1 3 MET HA H 14.143 16.588 20.635 1.00 . A A . 4 MET HA 1 1
8 6582 1 1 3 MET HB2 H 16.333 15.100 22.077 1.00 . A A . 4 MET HB2 1 1
8 6583 1 1 3 MET HB3 H 16.410 15.856 20.492 1.00 . A A . 4 MET HB3 1 1
8 6584 1 1 3 MET HE1 H 16.138 19.946 23.267 1.00 . A A . 4 MET HE1 1 1
8 6585 1 1 3 MET HE2 H 14.863 20.558 22.213 1.00 . A A . 4 MET HE2 1 1
8 6586 1 1 3 MET HE3 H 14.605 19.083 23.145 1.00 . A A . 4 MET HE3 1 1
8 6587 1 1 3 MET HG2 H 16.175 17.265 23.140 1.00 . A A . 4 MET HG2 1 1
8 6588 1 1 3 MET HG3 H 17.605 17.179 22.114 1.00 . A A . 4 MET HG3 1 1
8 6589 1 1 3 MET N N 13.870 16.290 22.658 1.00 . A A . 4 MET N 1 1
8 6590 1 1 3 MET O O 14.700 13.796 20.238 1.00 . A A . 4 MET O 1 1
8 6591 1 1 3 MET SD S 15.988 18.697 21.248 1.00 . A A . 4 MET SD 1 1
8 6592 1 1 4 TYR C C 10.849 12.670 21.602 1.00 . A A . 5 TYR C 1 1
8 6593 1 1 4 TYR CA C 12.319 12.757 21.205 1.00 . A A . 5 TYR CA 1 1
8 6594 1 1 4 TYR CB C 13.120 11.677 21.932 1.00 . A A . 5 TYR CB 1 1
8 6595 1 1 4 TYR CD1 C 13.587 12.686 24.200 1.00 . A A . 5 TYR CD1 1 1
8 6596 1 1 4 TYR CD2 C 12.177 10.766 24.091 1.00 . A A . 5 TYR CD2 1 1
8 6597 1 1 4 TYR CE1 C 13.442 12.720 25.573 1.00 . A A . 5 TYR CE1 1 1
8 6598 1 1 4 TYR CE2 C 12.026 10.794 25.463 1.00 . A A . 5 TYR CE2 1 1
8 6599 1 1 4 TYR CG C 12.959 11.710 23.435 1.00 . A A . 5 TYR CG 1 1
8 6600 1 1 4 TYR CZ C 12.661 11.772 26.200 1.00 . A A . 5 TYR CZ 1 1
8 6601 1 1 4 TYR H H 12.362 14.675 22.100 1.00 . A A . 5 TYR H 1 1
8 6602 1 1 4 TYR HA H 12.402 12.599 20.140 1.00 . A A . 5 TYR HA 1 1
8 6603 1 1 4 TYR HB2 H 12.800 10.706 21.586 1.00 . A A . 5 TYR HB2 1 1
8 6604 1 1 4 TYR HB3 H 14.170 11.804 21.708 1.00 . A A . 5 TYR HB3 1 1
8 6605 1 1 4 TYR HD1 H 14.198 13.427 23.705 1.00 . A A . 5 TYR HD1 1 1
8 6606 1 1 4 TYR HD2 H 11.682 10.002 23.511 1.00 . A A . 5 TYR HD2 1 1
8 6607 1 1 4 TYR HE1 H 13.938 13.487 26.150 1.00 . A A . 5 TYR HE1 1 1
8 6608 1 1 4 TYR HE2 H 11.414 10.052 25.956 1.00 . A A . 5 TYR HE2 1 1
8 6609 1 1 4 TYR HH H 12.479 12.715 27.865 1.00 . A A . 5 TYR HH 1 1
8 6610 1 1 4 TYR N N 12.861 14.078 21.505 1.00 . A A . 5 TYR N 1 1
8 6611 1 1 4 TYR O O 10.474 13.014 22.723 1.00 . A A . 5 TYR O 1 1
8 6612 1 1 4 TYR OH O 12.513 11.803 27.568 1.00 . A A . 5 TYR OH 1 1
8 6613 1 1 5 THR C C 8.269 10.733 21.582 1.00 . A A . 6 THR C 1 1
8 6614 1 1 5 THR CA C 8.589 12.071 20.925 1.00 . A A . 6 THR CA 1 1
8 6615 1 1 5 THR CB C 7.776 12.198 19.623 1.00 . A A . 6 THR CB 1 1
8 6616 1 1 5 THR CG2 C 8.029 13.542 18.956 1.00 . A A . 6 THR CG2 1 1
8 6617 1 1 5 THR H H 10.378 11.946 19.800 1.00 . A A . 6 THR H 1 1
8 6618 1 1 5 THR HA H 8.291 12.869 21.590 1.00 . A A . 6 THR HA 1 1
8 6619 1 1 5 THR HB H 6.725 12.125 19.864 1.00 . A A . 6 THR HB 1 1
8 6620 1 1 5 THR HG1 H 7.521 11.146 17.975 1.00 . A A . 6 THR HG1 1 1
8 6621 1 1 5 THR HG21 H 7.370 14.285 19.381 1.00 . A A . 6 THR HG21 1 1
8 6622 1 1 5 THR HG22 H 7.841 13.458 17.896 1.00 . A A . 6 THR HG22 1 1
8 6623 1 1 5 THR HG23 H 9.055 13.836 19.118 1.00 . A A . 6 THR HG23 1 1
8 6624 1 1 5 THR N N 10.019 12.204 20.674 1.00 . A A . 6 THR N 1 1
8 6625 1 1 5 THR O O 8.954 9.736 21.349 1.00 . A A . 6 THR O 1 1
8 6626 1 1 5 THR OG1 O 8.123 11.140 18.723 1.00 . A A . 6 THR OG1 1 1
8 6627 1 1 6 LEU C C 5.639 8.838 22.378 1.00 . A A . 7 LEU C 1 1
8 6628 1 1 6 LEU CA C 6.813 9.501 23.094 1.00 . A A . 7 LEU CA 1 1
8 6629 1 1 6 LEU CB C 6.429 9.817 24.541 1.00 . A A . 7 LEU CB 1 1
8 6630 1 1 6 LEU CD1 C 7.072 10.550 26.850 1.00 . A A . 7 LEU CD1 1 1
8 6631 1 1 6 LEU CD2 C 8.817 9.664 25.292 1.00 . A A . 7 LEU CD2 1 1
8 6632 1 1 6 LEU CG C 7.521 10.456 25.400 1.00 . A A . 7 LEU CG 1 1
8 6633 1 1 6 LEU H H 6.718 11.543 22.549 1.00 . A A . 7 LEU H 1 1
8 6634 1 1 6 LEU HA H 7.650 8.820 23.093 1.00 . A A . 7 LEU HA 1 1
8 6635 1 1 6 LEU HB2 H 5.588 10.493 24.520 1.00 . A A . 7 LEU HB2 1 1
8 6636 1 1 6 LEU HB3 H 6.133 8.892 25.013 1.00 . A A . 7 LEU HB3 1 1
8 6637 1 1 6 LEU HD11 H 6.306 11.304 26.942 1.00 . A A . 7 LEU HD11 1 1
8 6638 1 1 6 LEU HD12 H 7.915 10.816 27.472 1.00 . A A . 7 LEU HD12 1 1
8 6639 1 1 6 LEU HD13 H 6.679 9.595 27.168 1.00 . A A . 7 LEU HD13 1 1
8 6640 1 1 6 LEU HD21 H 9.523 10.213 24.687 1.00 . A A . 7 LEU HD21 1 1
8 6641 1 1 6 LEU HD22 H 8.616 8.708 24.830 1.00 . A A . 7 LEU HD22 1 1
8 6642 1 1 6 LEU HD23 H 9.228 9.510 26.278 1.00 . A A . 7 LEU HD23 1 1
8 6643 1 1 6 LEU HG H 7.711 11.459 25.044 1.00 . A A . 7 LEU HG 1 1
8 6644 1 1 6 LEU N N 7.225 10.718 22.403 1.00 . A A . 7 LEU N 1 1
8 6645 1 1 6 LEU O O 4.846 9.506 21.717 1.00 . A A . 7 LEU O 1 1
8 6646 1 1 7 GLY C C 3.253 6.623 22.789 1.00 . A A . 8 GLY C 1 1
8 6647 1 1 7 GLY CA C 4.455 6.790 21.880 1.00 . A A . 8 GLY CA 1 1
8 6648 1 1 7 GLY H H 6.198 7.040 23.057 1.00 . A A . 8 GLY H 1 1
8 6649 1 1 7 GLY HA2 H 4.151 7.322 20.992 1.00 . A A . 8 GLY HA2 1 1
8 6650 1 1 7 GLY HA3 H 4.816 5.812 21.597 1.00 . A A . 8 GLY HA3 1 1
8 6651 1 1 7 GLY N N 5.535 7.521 22.517 1.00 . A A . 8 GLY N 1 1
8 6652 1 1 7 GLY O O 3.246 7.075 23.935 1.00 . A A . 8 GLY O 1 1
8 6653 1 1 8 PRO C C 1.172 4.723 24.165 1.00 . A A . 9 PRO C 1 1
8 6654 1 1 8 PRO CA C 0.972 5.723 23.031 1.00 . A A . 9 PRO CA 1 1
8 6655 1 1 8 PRO CB C 0.016 5.155 21.980 1.00 . A A . 9 PRO CB 1 1
8 6656 1 1 8 PRO CD C 2.143 5.397 20.917 1.00 . A A . 9 PRO CD 1 1
8 6657 1 1 8 PRO CG C 0.905 4.547 20.949 1.00 . A A . 9 PRO CG 1 1
8 6658 1 1 8 PRO HA H 0.567 6.641 23.430 1.00 . A A . 9 PRO HA 1 1
8 6659 1 1 8 PRO HB2 H -0.626 4.415 22.435 1.00 . A A . 9 PRO HB2 1 1
8 6660 1 1 8 PRO HB3 H -0.582 5.952 21.563 1.00 . A A . 9 PRO HB3 1 1
8 6661 1 1 8 PRO HD2 H 3.013 4.789 20.712 1.00 . A A . 9 PRO HD2 1 1
8 6662 1 1 8 PRO HD3 H 2.046 6.179 20.179 1.00 . A A . 9 PRO HD3 1 1
8 6663 1 1 8 PRO HG2 H 1.151 3.535 21.229 1.00 . A A . 9 PRO HG2 1 1
8 6664 1 1 8 PRO HG3 H 0.414 4.563 19.987 1.00 . A A . 9 PRO HG3 1 1
8 6665 1 1 8 PRO N N 2.206 5.962 22.275 1.00 . A A . 9 PRO N 1 1
8 6666 1 1 8 PRO O O 0.284 4.525 24.994 1.00 . A A . 9 PRO O 1 1
8 6667 1 1 9 ASP C C 3.561 3.727 26.297 1.00 . A A . 10 ASP C 1 1
8 6668 1 1 9 ASP CA C 2.659 3.116 25.227 1.00 . A A . 10 ASP CA 1 1
8 6669 1 1 9 ASP CB C 3.337 1.892 24.610 1.00 . A A . 10 ASP CB 1 1
8 6670 1 1 9 ASP CG C 4.739 2.194 24.117 1.00 . A A . 10 ASP CG 1 1
8 6671 1 1 9 ASP H H 3.010 4.295 23.504 1.00 . A A . 10 ASP H 1 1
8 6672 1 1 9 ASP HA H 1.733 2.810 25.688 1.00 . A A . 10 ASP HA 1 1
8 6673 1 1 9 ASP HB2 H 3.397 1.109 25.352 1.00 . A A . 10 ASP HB2 1 1
8 6674 1 1 9 ASP HB3 H 2.747 1.546 23.774 1.00 . A A . 10 ASP HB3 1 1
8 6675 1 1 9 ASP N N 2.343 4.096 24.194 1.00 . A A . 10 ASP N 1 1
8 6676 1 1 9 ASP O O 3.651 3.217 27.412 1.00 . A A . 10 ASP O 1 1
8 6677 1 1 9 ASP OD1 O 5.000 3.358 23.745 1.00 . A A . 10 ASP OD1 1 1
8 6678 1 1 9 ASP OD2 O 5.575 1.266 24.103 1.00 . A A . 10 ASP OD2 1 1
8 6679 1 1 10 GLY C C 6.573 5.346 26.502 1.00 . A A . 11 GLY C 1 1
8 6680 1 1 10 GLY CA C 5.113 5.485 26.886 1.00 . A A . 11 GLY CA 1 1
8 6681 1 1 10 GLY H H 4.116 5.185 25.042 1.00 . A A . 11 GLY H 1 1
8 6682 1 1 10 GLY HA2 H 4.860 6.533 26.926 1.00 . A A . 11 GLY HA2 1 1
8 6683 1 1 10 GLY HA3 H 4.968 5.052 27.865 1.00 . A A . 11 GLY HA3 1 1
8 6684 1 1 10 GLY N N 4.227 4.824 25.946 1.00 . A A . 11 GLY N 1 1
8 6685 1 1 10 GLY O O 7.459 5.794 27.229 1.00 . A A . 11 GLY O 1 1
8 6686 1 1 11 LYS C C 8.735 5.801 24.252 1.00 . A A . 12 LYS C 1 1
8 6687 1 1 11 LYS CA C 8.188 4.521 24.878 1.00 . A A . 12 LYS CA 1 1
8 6688 1 1 11 LYS CB C 8.229 3.382 23.856 1.00 . A A . 12 LYS CB 1 1
8 6689 1 1 11 LYS CD C 9.954 1.773 24.719 1.00 . A A . 12 LYS CD 1 1
8 6690 1 1 11 LYS CE C 10.189 0.452 25.437 1.00 . A A . 12 LYS CE 1 1
8 6691 1 1 11 LYS CG C 8.474 2.018 24.477 1.00 . A A . 12 LYS CG 1 1
8 6692 1 1 11 LYS H H 6.075 4.384 24.822 1.00 . A A . 12 LYS H 1 1
8 6693 1 1 11 LYS HA H 8.803 4.257 25.724 1.00 . A A . 12 LYS HA 1 1
8 6694 1 1 11 LYS HB2 H 7.287 3.353 23.330 1.00 . A A . 12 LYS HB2 1 1
8 6695 1 1 11 LYS HB3 H 9.022 3.580 23.149 1.00 . A A . 12 LYS HB3 1 1
8 6696 1 1 11 LYS HD2 H 10.467 1.749 23.770 1.00 . A A . 12 LYS HD2 1 1
8 6697 1 1 11 LYS HD3 H 10.348 2.576 25.325 1.00 . A A . 12 LYS HD3 1 1
8 6698 1 1 11 LYS HE2 H 9.642 0.460 26.366 1.00 . A A . 12 LYS HE2 1 1
8 6699 1 1 11 LYS HE3 H 9.826 -0.351 24.812 1.00 . A A . 12 LYS HE3 1 1
8 6700 1 1 11 LYS HG2 H 7.952 1.963 25.420 1.00 . A A . 12 LYS HG2 1 1
8 6701 1 1 11 LYS HG3 H 8.096 1.256 23.809 1.00 . A A . 12 LYS HG3 1 1
8 6702 1 1 11 LYS HZ1 H 12.183 1.076 25.477 1.00 . A A . 12 LYS HZ1 1 1
8 6703 1 1 11 LYS HZ2 H 11.987 -0.577 25.170 1.00 . A A . 12 LYS HZ2 1 1
8 6704 1 1 11 LYS HZ3 H 11.767 0.023 26.736 1.00 . A A . 12 LYS HZ3 1 1
8 6705 1 1 11 LYS N N 6.825 4.719 25.357 1.00 . A A . 12 LYS N 1 1
8 6706 1 1 11 LYS NZ N 11.633 0.228 25.726 1.00 . A A . 12 LYS NZ 1 1
8 6707 1 1 11 LYS O O 7.978 6.707 23.906 1.00 . A A . 12 LYS O 1 1
8 6708 1 1 12 ARG C C 11.305 6.696 22.162 1.00 . A A . 13 ARG C 1 1
8 6709 1 1 12 ARG CA C 10.703 7.033 23.523 1.00 . A A . 13 ARG CA 1 1
8 6710 1 1 12 ARG CB C 11.794 7.559 24.458 1.00 . A A . 13 ARG CB 1 1
8 6711 1 1 12 ARG CD C 12.040 6.024 26.433 1.00 . A A . 13 ARG CD 1 1
8 6712 1 1 12 ARG CG C 12.627 6.462 25.100 1.00 . A A . 13 ARG CG 1 1
8 6713 1 1 12 ARG CZ C 11.693 3.950 27.706 1.00 . A A . 13 ARG CZ 1 1
8 6714 1 1 12 ARG H H 10.605 5.110 24.403 1.00 . A A . 13 ARG H 1 1
8 6715 1 1 12 ARG HA H 9.953 7.799 23.392 1.00 . A A . 13 ARG HA 1 1
8 6716 1 1 12 ARG HB2 H 12.456 8.201 23.895 1.00 . A A . 13 ARG HB2 1 1
8 6717 1 1 12 ARG HB3 H 11.329 8.135 25.245 1.00 . A A . 13 ARG HB3 1 1
8 6718 1 1 12 ARG HD2 H 12.555 6.543 27.226 1.00 . A A . 13 ARG HD2 1 1
8 6719 1 1 12 ARG HD3 H 10.993 6.285 26.453 1.00 . A A . 13 ARG HD3 1 1
8 6720 1 1 12 ARG HE H 12.647 4.068 25.958 1.00 . A A . 13 ARG HE 1 1
8 6721 1 1 12 ARG HG2 H 12.658 5.610 24.436 1.00 . A A . 13 ARG HG2 1 1
8 6722 1 1 12 ARG HG3 H 13.629 6.832 25.262 1.00 . A A . 13 ARG HG3 1 1
8 6723 1 1 12 ARG HH11 H 10.924 5.610 28.560 1.00 . A A . 13 ARG HH11 1 1
8 6724 1 1 12 ARG HH12 H 10.686 4.142 29.448 1.00 . A A . 13 ARG HH12 1 1
8 6725 1 1 12 ARG HH21 H 12.341 2.127 27.116 1.00 . A A . 13 ARG HH21 1 1
8 6726 1 1 12 ARG HH22 H 11.492 2.161 28.626 1.00 . A A . 13 ARG HH22 1 1
8 6727 1 1 12 ARG N N 10.054 5.866 24.108 1.00 . A A . 13 ARG N 1 1
8 6728 1 1 12 ARG NE N 12.174 4.585 26.643 1.00 . A A . 13 ARG NE 1 1
8 6729 1 1 12 ARG NH1 N 11.048 4.622 28.649 1.00 . A A . 13 ARG NH1 1 1
8 6730 1 1 12 ARG NH2 N 11.855 2.638 27.826 1.00 . A A . 13 ARG NH2 1 1
8 6731 1 1 12 ARG O O 11.780 5.582 21.941 1.00 . A A . 13 ARG O 1 1
8 6732 1 1 13 ILE C C 12.505 8.738 19.410 1.00 . A A . 14 ILE C 1 1
8 6733 1 1 13 ILE CA C 11.822 7.472 19.915 1.00 . A A . 14 ILE CA 1 1
8 6734 1 1 13 ILE CB C 10.724 7.061 18.916 1.00 . A A . 14 ILE CB 1 1
8 6735 1 1 13 ILE CD1 C 8.803 5.428 18.568 1.00 . A A . 14 ILE CD1 1 1
8 6736 1 1 13 ILE CG1 C 10.015 5.793 19.397 1.00 . A A . 14 ILE CG1 1 1
8 6737 1 1 13 ILE CG2 C 11.319 6.849 17.532 1.00 . A A . 14 ILE CG2 1 1
8 6738 1 1 13 ILE H H 10.887 8.532 21.489 1.00 . A A . 14 ILE H 1 1
8 6739 1 1 13 ILE HA H 12.552 6.677 19.964 1.00 . A A . 14 ILE HA 1 1
8 6740 1 1 13 ILE HB H 10.006 7.864 18.854 1.00 . A A . 14 ILE HB 1 1
8 6741 1 1 13 ILE HD11 H 7.972 5.208 19.222 1.00 . A A . 14 ILE HD11 1 1
8 6742 1 1 13 ILE HD12 H 8.546 6.252 17.921 1.00 . A A . 14 ILE HD12 1 1
8 6743 1 1 13 ILE HD13 H 9.028 4.556 17.968 1.00 . A A . 14 ILE HD13 1 1
8 6744 1 1 13 ILE HG12 H 10.704 4.965 19.358 1.00 . A A . 14 ILE HG12 1 1
8 6745 1 1 13 ILE HG13 H 9.689 5.937 20.417 1.00 . A A . 14 ILE HG13 1 1
8 6746 1 1 13 ILE HG21 H 10.962 7.619 16.864 1.00 . A A . 14 ILE HG21 1 1
8 6747 1 1 13 ILE HG22 H 12.396 6.898 17.592 1.00 . A A . 14 ILE HG22 1 1
8 6748 1 1 13 ILE HG23 H 11.023 5.881 17.157 1.00 . A A . 14 ILE HG23 1 1
8 6749 1 1 13 ILE N N 11.279 7.665 21.254 1.00 . A A . 14 ILE N 1 1
8 6750 1 1 13 ILE O O 11.843 9.693 19.002 1.00 . A A . 14 ILE O 1 1
8 6751 1 1 14 TYR C C 14.168 10.323 17.589 1.00 . A A . 15 TYR C 1 1
8 6752 1 1 14 TYR CA C 14.606 9.888 18.985 1.00 . A A . 15 TYR CA 1 1
8 6753 1 1 14 TYR CB C 16.099 9.556 18.982 1.00 . A A . 15 TYR CB 1 1
8 6754 1 1 14 TYR CD1 C 16.235 9.480 21.502 1.00 . A A . 15 TYR CD1 1 1
8 6755 1 1 14 TYR CD2 C 18.001 10.550 20.312 1.00 . A A . 15 TYR CD2 1 1
8 6756 1 1 14 TYR CE1 C 16.864 9.763 22.700 1.00 . A A . 15 TYR CE1 1 1
8 6757 1 1 14 TYR CE2 C 18.638 10.836 21.504 1.00 . A A . 15 TYR CE2 1 1
8 6758 1 1 14 TYR CG C 16.792 9.867 20.289 1.00 . A A . 15 TYR CG 1 1
8 6759 1 1 14 TYR CZ C 18.065 10.440 22.695 1.00 . A A . 15 TYR CZ 1 1
8 6760 1 1 14 TYR H H 14.305 7.948 19.775 1.00 . A A . 15 TYR H 1 1
8 6761 1 1 14 TYR HA H 14.430 10.701 19.675 1.00 . A A . 15 TYR HA 1 1
8 6762 1 1 14 TYR HB2 H 16.226 8.503 18.783 1.00 . A A . 15 TYR HB2 1 1
8 6763 1 1 14 TYR HB3 H 16.587 10.125 18.204 1.00 . A A . 15 TYR HB3 1 1
8 6764 1 1 14 TYR HD1 H 15.294 8.949 21.501 1.00 . A A . 15 TYR HD1 1 1
8 6765 1 1 14 TYR HD2 H 18.448 10.858 19.377 1.00 . A A . 15 TYR HD2 1 1
8 6766 1 1 14 TYR HE1 H 16.416 9.454 23.632 1.00 . A A . 15 TYR HE1 1 1
8 6767 1 1 14 TYR HE2 H 19.579 11.367 21.501 1.00 . A A . 15 TYR HE2 1 1
8 6768 1 1 14 TYR HH H 19.618 10.932 23.717 1.00 . A A . 15 TYR HH 1 1
8 6769 1 1 14 TYR N N 13.833 8.739 19.439 1.00 . A A . 15 TYR N 1 1
8 6770 1 1 14 TYR O O 14.459 9.654 16.597 1.00 . A A . 15 TYR O 1 1
8 6771 1 1 14 TYR OH O 18.695 10.725 23.885 1.00 . A A . 15 TYR OH 1 1
8 6772 1 1 15 THR C C 13.165 13.489 16.177 1.00 . A A . 16 THR C 1 1
8 6773 1 1 15 THR CA C 12.986 11.976 16.250 1.00 . A A . 16 THR CA 1 1
8 6774 1 1 15 THR CB C 11.502 11.634 16.024 1.00 . A A . 16 THR CB 1 1
8 6775 1 1 15 THR CG2 C 10.620 12.374 17.018 1.00 . A A . 16 THR CG2 1 1
8 6776 1 1 15 THR H H 13.267 11.939 18.347 1.00 . A A . 16 THR H 1 1
8 6777 1 1 15 THR HA H 13.564 11.518 15.459 1.00 . A A . 16 THR HA 1 1
8 6778 1 1 15 THR HB H 11.367 10.571 16.168 1.00 . A A . 16 THR HB 1 1
8 6779 1 1 15 THR HG1 H 11.783 11.663 14.073 1.00 . A A . 16 THR HG1 1 1
8 6780 1 1 15 THR HG21 H 10.058 11.660 17.603 1.00 . A A . 16 THR HG21 1 1
8 6781 1 1 15 THR HG22 H 9.936 13.017 16.483 1.00 . A A . 16 THR HG22 1 1
8 6782 1 1 15 THR HG23 H 11.237 12.970 17.673 1.00 . A A . 16 THR HG23 1 1
8 6783 1 1 15 THR N N 13.466 11.450 17.521 1.00 . A A . 16 THR N 1 1
8 6784 1 1 15 THR O O 12.405 14.181 15.499 1.00 . A A . 16 THR O 1 1
8 6785 1 1 15 THR OG1 O 11.117 11.978 14.688 1.00 . A A . 16 THR OG1 1 1
8 6786 1 1 16 LEU C C 14.532 15.980 15.476 1.00 . A A . 17 LEU C 1 1
8 6787 1 1 16 LEU CA C 14.450 15.427 16.895 1.00 . A A . 17 LEU CA 1 1
8 6788 1 1 16 LEU CB C 15.757 15.705 17.639 1.00 . A A . 17 LEU CB 1 1
8 6789 1 1 16 LEU CD1 C 15.404 18.185 17.564 1.00 . A A . 17 LEU CD1 1 1
8 6790 1 1 16 LEU CD2 C 17.619 17.261 18.268 1.00 . A A . 17 LEU CD2 1 1
8 6791 1 1 16 LEU CG C 16.410 17.061 17.368 1.00 . A A . 17 LEU CG 1 1
8 6792 1 1 16 LEU H H 14.743 13.393 17.401 1.00 . A A . 17 LEU H 1 1
8 6793 1 1 16 LEU HA H 13.640 15.916 17.414 1.00 . A A . 17 LEU HA 1 1
8 6794 1 1 16 LEU HB2 H 15.555 15.641 18.697 1.00 . A A . 17 LEU HB2 1 1
8 6795 1 1 16 LEU HB3 H 16.464 14.935 17.363 1.00 . A A . 17 LEU HB3 1 1
8 6796 1 1 16 LEU HD11 H 14.867 18.353 16.643 1.00 . A A . 17 LEU HD11 1 1
8 6797 1 1 16 LEU HD12 H 15.925 19.089 17.846 1.00 . A A . 17 LEU HD12 1 1
8 6798 1 1 16 LEU HD13 H 14.709 17.913 18.343 1.00 . A A . 17 LEU HD13 1 1
8 6799 1 1 16 LEU HD21 H 18.042 18.239 18.091 1.00 . A A . 17 LEU HD21 1 1
8 6800 1 1 16 LEU HD22 H 18.360 16.504 18.051 1.00 . A A . 17 LEU HD22 1 1
8 6801 1 1 16 LEU HD23 H 17.316 17.182 19.302 1.00 . A A . 17 LEU HD23 1 1
8 6802 1 1 16 LEU HG H 16.747 17.092 16.341 1.00 . A A . 17 LEU HG 1 1
8 6803 1 1 16 LEU N N 14.172 13.995 16.880 1.00 . A A . 17 LEU N 1 1
8 6804 1 1 16 LEU O O 15.426 15.623 14.708 1.00 . A A . 17 LEU O 1 1
8 6805 1 1 17 LYS C C 14.903 18.108 13.471 1.00 . A A . 18 LYS C 1 1
8 6806 1 1 17 LYS CA C 13.561 17.465 13.809 1.00 . A A . 18 LYS CA 1 1
8 6807 1 1 17 LYS CB C 12.448 18.513 13.733 1.00 . A A . 18 LYS CB 1 1
8 6808 1 1 17 LYS CD C 11.203 20.317 14.961 1.00 . A A . 18 LYS CD 1 1
8 6809 1 1 17 LYS CE C 10.129 19.504 15.667 1.00 . A A . 18 LYS CE 1 1
8 6810 1 1 17 LYS CG C 12.505 19.543 14.850 1.00 . A A . 18 LYS CG 1 1
8 6811 1 1 17 LYS H H 12.908 17.104 15.790 1.00 . A A . 18 LYS H 1 1
8 6812 1 1 17 LYS HA H 13.358 16.685 13.091 1.00 . A A . 18 LYS HA 1 1
8 6813 1 1 17 LYS HB2 H 12.523 19.032 12.790 1.00 . A A . 18 LYS HB2 1 1
8 6814 1 1 17 LYS HB3 H 11.493 18.011 13.784 1.00 . A A . 18 LYS HB3 1 1
8 6815 1 1 17 LYS HD2 H 11.379 21.223 15.522 1.00 . A A . 18 LYS HD2 1 1
8 6816 1 1 17 LYS HD3 H 10.858 20.568 13.968 1.00 . A A . 18 LYS HD3 1 1
8 6817 1 1 17 LYS HE2 H 9.181 20.005 15.550 1.00 . A A . 18 LYS HE2 1 1
8 6818 1 1 17 LYS HE3 H 10.079 18.526 15.210 1.00 . A A . 18 LYS HE3 1 1
8 6819 1 1 17 LYS HG2 H 12.691 19.036 15.784 1.00 . A A . 18 LYS HG2 1 1
8 6820 1 1 17 LYS HG3 H 13.310 20.235 14.647 1.00 . A A . 18 LYS HG3 1 1
8 6821 1 1 17 LYS HZ1 H 11.372 19.703 17.334 1.00 . A A . 18 LYS HZ1 1 1
8 6822 1 1 17 LYS HZ2 H 10.365 18.344 17.388 1.00 . A A . 18 LYS HZ2 1 1
8 6823 1 1 17 LYS HZ3 H 9.725 19.882 17.682 1.00 . A A . 18 LYS HZ3 1 1
8 6824 1 1 17 LYS N N 13.594 16.859 15.134 1.00 . A A . 18 LYS N 1 1
8 6825 1 1 17 LYS NZ N 10.418 19.347 17.120 1.00 . A A . 18 LYS NZ 1 1
8 6826 1 1 17 LYS O O 15.238 19.176 13.982 1.00 . A A . 18 LYS O 1 1
8 6827 1 1 18 LYS C C 16.851 19.369 11.627 1.00 . A A . 19 LYS C 1 1
8 6828 1 1 18 LYS CA C 16.971 17.958 12.195 1.00 . A A . 19 LYS CA 1 1
8 6829 1 1 18 LYS CB C 17.599 17.029 11.154 1.00 . A A . 19 LYS CB 1 1
8 6830 1 1 18 LYS CD C 19.454 16.816 9.474 1.00 . A A . 19 LYS CD 1 1
8 6831 1 1 18 LYS CE C 20.915 17.111 9.172 1.00 . A A . 19 LYS CE 1 1
8 6832 1 1 18 LYS CG C 19.043 17.368 10.829 1.00 . A A . 19 LYS CG 1 1
8 6833 1 1 18 LYS H H 15.344 16.603 12.230 1.00 . A A . 19 LYS H 1 1
8 6834 1 1 18 LYS HA H 17.604 17.988 13.068 1.00 . A A . 19 LYS HA 1 1
8 6835 1 1 18 LYS HB2 H 17.563 16.015 11.526 1.00 . A A . 19 LYS HB2 1 1
8 6836 1 1 18 LYS HB3 H 17.023 17.088 10.242 1.00 . A A . 19 LYS HB3 1 1
8 6837 1 1 18 LYS HD2 H 19.306 15.746 9.470 1.00 . A A . 19 LYS HD2 1 1
8 6838 1 1 18 LYS HD3 H 18.838 17.268 8.709 1.00 . A A . 19 LYS HD3 1 1
8 6839 1 1 18 LYS HE2 H 21.531 16.581 9.883 1.00 . A A . 19 LYS HE2 1 1
8 6840 1 1 18 LYS HE3 H 21.139 16.767 8.174 1.00 . A A . 19 LYS HE3 1 1
8 6841 1 1 18 LYS HG2 H 19.158 18.441 10.819 1.00 . A A . 19 LYS HG2 1 1
8 6842 1 1 18 LYS HG3 H 19.683 16.943 11.590 1.00 . A A . 19 LYS HG3 1 1
8 6843 1 1 18 LYS HZ1 H 21.955 18.821 8.574 1.00 . A A . 19 LYS HZ1 1 1
8 6844 1 1 18 LYS HZ2 H 21.553 18.804 10.217 1.00 . A A . 19 LYS HZ2 1 1
8 6845 1 1 18 LYS HZ3 H 20.362 19.122 9.058 1.00 . A A . 19 LYS HZ3 1 1
8 6846 1 1 18 LYS N N 15.666 17.451 12.604 1.00 . A A . 19 LYS N 1 1
8 6847 1 1 18 LYS NZ N 21.217 18.566 9.261 1.00 . A A . 19 LYS NZ 1 1
8 6848 1 1 18 LYS O O 15.994 19.640 10.786 1.00 . A A . 19 LYS O 1 1
8 6849 1 1 19 VAL C C 19.131 22.163 11.418 1.00 . A A . 20 VAL C 1 1
8 6850 1 1 19 VAL CA C 17.712 21.645 11.625 1.00 . A A . 20 VAL CA 1 1
8 6851 1 1 19 VAL CB C 16.981 22.569 12.618 1.00 . A A . 20 VAL CB 1 1
8 6852 1 1 19 VAL CG1 C 17.727 22.625 13.943 1.00 . A A . 20 VAL CG1 1 1
8 6853 1 1 19 VAL CG2 C 16.817 23.962 12.030 1.00 . A A . 20 VAL CG2 1 1
8 6854 1 1 19 VAL H H 18.379 19.988 12.759 1.00 . A A . 20 VAL H 1 1
8 6855 1 1 19 VAL HA H 17.185 21.678 10.682 1.00 . A A . 20 VAL HA 1 1
8 6856 1 1 19 VAL HB H 15.997 22.160 12.801 1.00 . A A . 20 VAL HB 1 1
8 6857 1 1 19 VAL HG11 H 18.729 22.989 13.775 1.00 . A A . 20 VAL HG11 1 1
8 6858 1 1 19 VAL HG12 H 17.209 23.289 14.619 1.00 . A A . 20 VAL HG12 1 1
8 6859 1 1 19 VAL HG13 H 17.771 21.635 14.373 1.00 . A A . 20 VAL HG13 1 1
8 6860 1 1 19 VAL HG21 H 16.123 24.527 12.634 1.00 . A A . 20 VAL HG21 1 1
8 6861 1 1 19 VAL HG22 H 17.774 24.462 12.016 1.00 . A A . 20 VAL HG22 1 1
8 6862 1 1 19 VAL HG23 H 16.437 23.884 11.021 1.00 . A A . 20 VAL HG23 1 1
8 6863 1 1 19 VAL N N 17.718 20.264 12.089 1.00 . A A . 20 VAL N 1 1
8 6864 1 1 19 VAL O O 20.050 21.799 12.152 1.00 . A A . 20 VAL O 1 1
8 6865 1 1 20 THR C C 20.557 25.107 10.086 1.00 . A A . 21 THR C 1 1
8 6866 1 1 20 THR CA C 20.610 23.583 10.108 1.00 . A A . 21 THR CA 1 1
8 6867 1 1 20 THR CB C 21.140 23.079 8.752 1.00 . A A . 21 THR CB 1 1
8 6868 1 1 20 THR CG2 C 20.154 23.390 7.637 1.00 . A A . 21 THR CG2 1 1
8 6869 1 1 20 THR H H 18.532 23.269 9.865 1.00 . A A . 21 THR H 1 1
8 6870 1 1 20 THR HA H 21.299 23.269 10.879 1.00 . A A . 21 THR HA 1 1
8 6871 1 1 20 THR HB H 21.270 22.007 8.810 1.00 . A A . 21 THR HB 1 1
8 6872 1 1 20 THR HG1 H 22.829 23.215 7.744 1.00 . A A . 21 THR HG1 1 1
8 6873 1 1 20 THR HG21 H 20.635 23.246 6.681 1.00 . A A . 21 THR HG21 1 1
8 6874 1 1 20 THR HG22 H 19.824 24.414 7.724 1.00 . A A . 21 THR HG22 1 1
8 6875 1 1 20 THR HG23 H 19.303 22.729 7.715 1.00 . A A . 21 THR HG23 1 1
8 6876 1 1 20 THR N N 19.303 23.016 10.413 1.00 . A A . 21 THR N 1 1
8 6877 1 1 20 THR O O 19.486 25.697 9.946 1.00 . A A . 21 THR O 1 1
8 6878 1 1 20 THR OG1 O 22.403 23.688 8.463 1.00 . A A . 21 THR OG1 1 1
8 6879 1 1 21 GLU C C 21.363 27.759 8.868 1.00 . A A . 22 GLU C 1 1
8 6880 1 1 21 GLU CA C 21.803 27.193 10.216 1.00 . A A . 22 GLU CA 1 1
8 6881 1 1 21 GLU CB C 23.231 27.646 10.529 1.00 . A A . 22 GLU CB 1 1
8 6882 1 1 21 GLU CD C 25.088 27.740 12.238 1.00 . A A . 22 GLU CD 1 1
8 6883 1 1 21 GLU CG C 23.615 27.479 11.989 1.00 . A A . 22 GLU CG 1 1
8 6884 1 1 21 GLU H H 22.539 25.212 10.329 1.00 . A A . 22 GLU H 1 1
8 6885 1 1 21 GLU HA H 21.140 27.566 10.982 1.00 . A A . 22 GLU HA 1 1
8 6886 1 1 21 GLU HB2 H 23.918 27.068 9.929 1.00 . A A . 22 GLU HB2 1 1
8 6887 1 1 21 GLU HB3 H 23.330 28.689 10.270 1.00 . A A . 22 GLU HB3 1 1
8 6888 1 1 21 GLU HG2 H 23.037 28.173 12.582 1.00 . A A . 22 GLU HG2 1 1
8 6889 1 1 21 GLU HG3 H 23.386 26.469 12.296 1.00 . A A . 22 GLU HG3 1 1
8 6890 1 1 21 GLU N N 21.719 25.738 10.222 1.00 . A A . 22 GLU N 1 1
8 6891 1 1 21 GLU O O 21.857 27.346 7.818 1.00 . A A . 22 GLU O 1 1
8 6892 1 1 21 GLU OE1 O 25.805 28.066 11.270 1.00 . A A . 22 GLU OE1 1 1
8 6893 1 1 21 GLU OE2 O 25.523 27.617 13.403 1.00 . A A . 22 GLU OE2 1 1
8 6894 1 1 22 SER C C 21.005 30.145 6.999 1.00 . A A . 23 SER C 1 1
8 6895 1 1 22 SER CA C 19.919 29.323 7.689 1.00 . A A . 23 SER CA 1 1
8 6896 1 1 22 SER CB C 18.718 30.214 8.009 1.00 . A A . 23 SER CB 1 1
8 6897 1 1 22 SER H H 20.075 28.991 9.773 1.00 . A A . 23 SER H 1 1
8 6898 1 1 22 SER HA H 19.605 28.534 7.022 1.00 . A A . 23 SER HA 1 1
8 6899 1 1 22 SER HB2 H 19.064 31.139 8.445 1.00 . A A . 23 SER HB2 1 1
8 6900 1 1 22 SER HB3 H 18.176 30.425 7.099 1.00 . A A . 23 SER HB3 1 1
8 6901 1 1 22 SER HG H 16.998 30.035 8.929 1.00 . A A . 23 SER HG 1 1
8 6902 1 1 22 SER N N 20.430 28.704 8.906 1.00 . A A . 23 SER N 1 1
8 6903 1 1 22 SER O O 21.218 30.027 5.794 1.00 . A A . 23 SER O 1 1
8 6904 1 1 22 SER OG O 17.842 29.578 8.924 1.00 . A A . 23 SER OG 1 1
8 6905 1 1 23 GLY C C 22.767 33.197 7.829 1.00 . A A . 24 GLY C 1 1
8 6906 1 1 23 GLY CA C 22.747 31.807 7.225 1.00 . A A . 24 GLY CA 1 1
8 6907 1 1 23 GLY H H 21.478 31.031 8.732 1.00 . A A . 24 GLY H 1 1
8 6908 1 1 23 GLY HA2 H 23.698 31.331 7.411 1.00 . A A . 24 GLY HA2 1 1
8 6909 1 1 23 GLY HA3 H 22.602 31.893 6.158 1.00 . A A . 24 GLY HA3 1 1
8 6910 1 1 23 GLY N N 21.691 30.978 7.777 1.00 . A A . 24 GLY N 1 1
8 6911 1 1 23 GLY O O 22.930 34.187 7.117 1.00 . A A . 24 GLY O 1 1
8 6912 1 1 24 GLU C C 23.945 34.808 10.515 1.00 . A A . 25 GLU C 1 1
8 6913 1 1 24 GLU CA C 22.598 34.551 9.844 1.00 . A A . 25 GLU CA 1 1
8 6914 1 1 24 GLU CB C 21.480 34.586 10.889 1.00 . A A . 25 GLU CB 1 1
8 6915 1 1 24 GLU CD C 21.973 36.739 12.116 1.00 . A A . 25 GLU CD 1 1
8 6916 1 1 24 GLU CG C 21.003 35.989 11.223 1.00 . A A . 25 GLU CG 1 1
8 6917 1 1 24 GLU H H 22.476 32.447 9.660 1.00 . A A . 25 GLU H 1 1
8 6918 1 1 24 GLU HA H 22.420 35.327 9.115 1.00 . A A . 25 GLU HA 1 1
8 6919 1 1 24 GLU HB2 H 20.639 34.019 10.518 1.00 . A A . 25 GLU HB2 1 1
8 6920 1 1 24 GLU HB3 H 21.841 34.126 11.798 1.00 . A A . 25 GLU HB3 1 1
8 6921 1 1 24 GLU HG2 H 20.881 36.542 10.304 1.00 . A A . 25 GLU HG2 1 1
8 6922 1 1 24 GLU HG3 H 20.050 35.920 11.729 1.00 . A A . 25 GLU HG3 1 1
8 6923 1 1 24 GLU N N 22.600 33.272 9.147 1.00 . A A . 25 GLU N 1 1
8 6924 1 1 24 GLU O O 24.374 34.045 11.382 1.00 . A A . 25 GLU O 1 1
8 6925 1 1 24 GLU OE1 O 22.599 36.096 12.984 1.00 . A A . 25 GLU OE1 1 1
8 6926 1 1 24 GLU OE2 O 22.105 37.969 11.945 1.00 . A A . 25 GLU OE2 1 1
8 6927 1 1 25 ILE C C 25.804 37.502 11.525 1.00 . A A . 26 ILE C 1 1
8 6928 1 1 25 ILE CA C 25.902 36.244 10.669 1.00 . A A . 26 ILE CA 1 1
8 6929 1 1 25 ILE CB C 26.951 36.470 9.564 1.00 . A A . 26 ILE CB 1 1
8 6930 1 1 25 ILE CD1 C 29.465 36.640 9.204 1.00 . A A . 26 ILE CD1 1 1
8 6931 1 1 25 ILE CG1 C 28.318 36.771 10.182 1.00 . A A . 26 ILE CG1 1 1
8 6932 1 1 25 ILE CG2 C 26.517 37.605 8.647 1.00 . A A . 26 ILE CG2 1 1
8 6933 1 1 25 ILE H H 24.211 36.455 9.415 1.00 . A A . 26 ILE H 1 1
8 6934 1 1 25 ILE HA H 26.234 35.424 11.290 1.00 . A A . 26 ILE HA 1 1
8 6935 1 1 25 ILE HB H 27.020 35.569 8.974 1.00 . A A . 26 ILE HB 1 1
8 6936 1 1 25 ILE HD11 H 30.105 35.824 9.507 1.00 . A A . 26 ILE HD11 1 1
8 6937 1 1 25 ILE HD12 H 29.077 36.446 8.216 1.00 . A A . 26 ILE HD12 1 1
8 6938 1 1 25 ILE HD13 H 30.036 37.557 9.193 1.00 . A A . 26 ILE HD13 1 1
8 6939 1 1 25 ILE HG12 H 28.321 37.781 10.561 1.00 . A A . 26 ILE HG12 1 1
8 6940 1 1 25 ILE HG13 H 28.495 36.085 10.997 1.00 . A A . 26 ILE HG13 1 1
8 6941 1 1 25 ILE HG21 H 27.164 38.456 8.797 1.00 . A A . 26 ILE HG21 1 1
8 6942 1 1 25 ILE HG22 H 26.584 37.280 7.619 1.00 . A A . 26 ILE HG22 1 1
8 6943 1 1 25 ILE HG23 H 25.499 37.881 8.873 1.00 . A A . 26 ILE HG23 1 1
8 6944 1 1 25 ILE N N 24.606 35.887 10.108 1.00 . A A . 26 ILE N 1 1
8 6945 1 1 25 ILE O O 25.020 38.405 11.233 1.00 . A A . 26 ILE O 1 1
8 6946 1 1 26 THR C C 28.005 39.297 13.611 1.00 . A A . 27 THR C 1 1
8 6947 1 1 26 THR CA C 26.608 38.701 13.485 1.00 . A A . 27 THR CA 1 1
8 6948 1 1 26 THR CB C 26.096 38.319 14.886 1.00 . A A . 27 THR CB 1 1
8 6949 1 1 26 THR CG2 C 24.651 37.845 14.824 1.00 . A A . 27 THR CG2 1 1
8 6950 1 1 26 THR H H 27.207 36.803 12.765 1.00 . A A . 27 THR H 1 1
8 6951 1 1 26 THR HA H 25.944 39.449 13.074 1.00 . A A . 27 THR HA 1 1
8 6952 1 1 26 THR HB H 26.147 39.190 15.522 1.00 . A A . 27 THR HB 1 1
8 6953 1 1 26 THR HG1 H 27.798 37.631 15.608 1.00 . A A . 27 THR HG1 1 1
8 6954 1 1 26 THR HG21 H 24.279 37.695 15.826 1.00 . A A . 27 THR HG21 1 1
8 6955 1 1 26 THR HG22 H 24.600 36.917 14.277 1.00 . A A . 27 THR HG22 1 1
8 6956 1 1 26 THR HG23 H 24.050 38.591 14.326 1.00 . A A . 27 THR HG23 1 1
8 6957 1 1 26 THR N N 26.605 37.555 12.585 1.00 . A A . 27 THR N 1 1
8 6958 1 1 26 THR O O 28.980 38.577 13.828 1.00 . A A . 27 THR O 1 1
8 6959 1 1 26 THR OG1 O 26.918 37.286 15.442 1.00 . A A . 27 THR OG1 1 1
8 6960 1 1 27 LYS C C 29.649 41.736 15.014 1.00 . A A . 28 LYS C 1 1
8 6961 1 1 27 LYS CA C 29.375 41.309 13.577 1.00 . A A . 28 LYS CA 1 1
8 6962 1 1 27 LYS CB C 29.388 42.533 12.658 1.00 . A A . 28 LYS CB 1 1
8 6963 1 1 27 LYS CD C 28.787 41.632 10.392 1.00 . A A . 28 LYS CD 1 1
8 6964 1 1 27 LYS CE C 29.130 41.716 8.913 1.00 . A A . 28 LYS CE 1 1
8 6965 1 1 27 LYS CG C 29.884 42.234 11.253 1.00 . A A . 28 LYS CG 1 1
8 6966 1 1 27 LYS H H 27.283 41.136 13.303 1.00 . A A . 28 LYS H 1 1
8 6967 1 1 27 LYS HA H 30.149 40.625 13.263 1.00 . A A . 28 LYS HA 1 1
8 6968 1 1 27 LYS HB2 H 28.385 42.926 12.588 1.00 . A A . 28 LYS HB2 1 1
8 6969 1 1 27 LYS HB3 H 30.032 43.286 13.092 1.00 . A A . 28 LYS HB3 1 1
8 6970 1 1 27 LYS HD2 H 28.658 40.594 10.661 1.00 . A A . 28 LYS HD2 1 1
8 6971 1 1 27 LYS HD3 H 27.865 42.169 10.570 1.00 . A A . 28 LYS HD3 1 1
8 6972 1 1 27 LYS HE2 H 29.576 42.679 8.714 1.00 . A A . 28 LYS HE2 1 1
8 6973 1 1 27 LYS HE3 H 29.840 40.937 8.677 1.00 . A A . 28 LYS HE3 1 1
8 6974 1 1 27 LYS HG2 H 30.221 43.153 10.798 1.00 . A A . 28 LYS HG2 1 1
8 6975 1 1 27 LYS HG3 H 30.707 41.537 11.313 1.00 . A A . 28 LYS HG3 1 1
8 6976 1 1 27 LYS HZ1 H 27.862 40.572 7.710 1.00 . A A . 28 LYS HZ1 1 1
8 6977 1 1 27 LYS HZ2 H 27.981 42.191 7.234 1.00 . A A . 28 LYS HZ2 1 1
8 6978 1 1 27 LYS HZ3 H 27.067 41.774 8.595 1.00 . A A . 28 LYS HZ3 1 1
8 6979 1 1 27 LYS N N 28.097 40.615 13.475 1.00 . A A . 28 LYS N 1 1
8 6980 1 1 27 LYS NZ N 27.926 41.553 8.053 1.00 . A A . 28 LYS NZ 1 1
8 6981 1 1 27 LYS O O 28.810 42.368 15.655 1.00 . A A . 28 LYS O 1 1
8 6982 1 1 28 SER C C 32.036 43.019 16.903 1.00 . A A . 29 SER C 1 1
8 6983 1 1 28 SER CA C 31.215 41.732 16.879 1.00 . A A . 29 SER CA 1 1
8 6984 1 1 28 SER CB C 32.014 40.592 17.511 1.00 . A A . 29 SER CB 1 1
8 6985 1 1 28 SER H H 31.457 40.884 14.955 1.00 . A A . 29 SER H 1 1
8 6986 1 1 28 SER HA H 30.311 41.887 17.450 1.00 . A A . 29 SER HA 1 1
8 6987 1 1 28 SER HB2 H 32.195 40.816 18.551 1.00 . A A . 29 SER HB2 1 1
8 6988 1 1 28 SER HB3 H 31.449 39.674 17.433 1.00 . A A . 29 SER HB3 1 1
8 6989 1 1 28 SER HG H 33.174 39.745 16.178 1.00 . A A . 29 SER HG 1 1
8 6990 1 1 28 SER N N 30.830 41.387 15.516 1.00 . A A . 29 SER N 1 1
8 6991 1 1 28 SER O O 33.187 43.041 16.468 1.00 . A A . 29 SER O 1 1
8 6992 1 1 28 SER OG O 33.260 40.419 16.857 1.00 . A A . 29 SER OG 1 1
8 6993 1 1 29 ALA C C 31.848 46.048 18.842 1.00 . A A . 30 ALA C 1 1
8 6994 1 1 29 ALA CA C 32.110 45.377 17.498 1.00 . A A . 30 ALA CA 1 1
8 6995 1 1 29 ALA CB C 31.664 46.281 16.359 1.00 . A A . 30 ALA CB 1 1
8 6996 1 1 29 ALA H H 30.517 44.006 17.746 1.00 . A A . 30 ALA H 1 1
8 6997 1 1 29 ALA HA H 33.171 45.205 17.393 1.00 . A A . 30 ALA HA 1 1
8 6998 1 1 29 ALA HB1 H 32.532 46.705 15.876 1.00 . A A . 30 ALA HB1 1 1
8 6999 1 1 29 ALA HB2 H 31.099 45.704 15.642 1.00 . A A . 30 ALA HB2 1 1
8 7000 1 1 29 ALA HB3 H 31.045 47.075 16.751 1.00 . A A . 30 ALA HB3 1 1
8 7001 1 1 29 ALA N N 31.435 44.088 17.415 1.00 . A A . 30 ALA N 1 1
8 7002 1 1 29 ALA O O 30.850 45.765 19.504 1.00 . A A . 30 ALA O 1 1
8 7003 1 1 30 HIS C C 32.390 49.140 20.270 1.00 . A A . 31 HIS C 1 1
8 7004 1 1 30 HIS CA C 32.617 47.650 20.506 1.00 . A A . 31 HIS CA 1 1
8 7005 1 1 30 HIS CB C 33.865 47.443 21.366 1.00 . A A . 31 HIS CB 1 1
8 7006 1 1 30 HIS CD2 C 35.769 48.633 20.070 1.00 . A A . 31 HIS CD2 1 1
8 7007 1 1 30 HIS CE1 C 36.998 46.874 19.619 1.00 . A A . 31 HIS CE1 1 1
8 7008 1 1 30 HIS CG C 35.146 47.555 20.599 1.00 . A A . 31 HIS CG 1 1
8 7009 1 1 30 HIS H H 33.526 47.121 18.668 1.00 . A A . 31 HIS H 1 1
8 7010 1 1 30 HIS HA H 31.762 47.245 21.024 1.00 . A A . 31 HIS HA 1 1
8 7011 1 1 30 HIS HB2 H 33.881 48.186 22.149 1.00 . A A . 31 HIS HB2 1 1
8 7012 1 1 30 HIS HB3 H 33.828 46.459 21.811 1.00 . A A . 31 HIS HB3 1 1
8 7013 1 1 30 HIS HD1 H 35.758 45.539 20.547 1.00 . A A . 31 HIS HD1 1 1
8 7014 1 1 30 HIS HD2 H 35.428 49.658 20.114 1.00 . A A . 31 HIS HD2 1 1
8 7015 1 1 30 HIS HE1 H 37.793 46.243 19.249 1.00 . A A . 31 HIS HE1 1 1
8 7016 1 1 30 HIS N N 32.752 46.938 19.239 1.00 . A A . 31 HIS N 1 1
8 7017 1 1 30 HIS ND1 N 35.941 46.468 20.299 1.00 . A A . 31 HIS ND1 1 1
8 7018 1 1 30 HIS NE2 N 36.919 48.184 19.467 1.00 . A A . 31 HIS NE2 1 1
8 7019 1 1 30 HIS O O 32.732 49.687 19.222 1.00 . A A . 31 HIS O 1 1
8 7020 1 1 31 PRO C C 32.776 52.097 21.240 1.00 . A A . 32 PRO C 1 1
8 7021 1 1 31 PRO CA C 31.509 51.249 21.191 1.00 . A A . 32 PRO CA 1 1
8 7022 1 1 31 PRO CB C 30.646 51.504 22.429 1.00 . A A . 32 PRO CB 1 1
8 7023 1 1 31 PRO CD C 31.361 49.226 22.545 1.00 . A A . 32 PRO CD 1 1
8 7024 1 1 31 PRO CG C 31.029 50.427 23.386 1.00 . A A . 32 PRO CG 1 1
8 7025 1 1 31 PRO HA H 30.947 51.494 20.302 1.00 . A A . 32 PRO HA 1 1
8 7026 1 1 31 PRO HB2 H 30.867 52.484 22.828 1.00 . A A . 32 PRO HB2 1 1
8 7027 1 1 31 PRO HB3 H 29.603 51.443 22.163 1.00 . A A . 32 PRO HB3 1 1
8 7028 1 1 31 PRO HD2 H 32.158 48.656 22.999 1.00 . A A . 32 PRO HD2 1 1
8 7029 1 1 31 PRO HD3 H 30.485 48.609 22.405 1.00 . A A . 32 PRO HD3 1 1
8 7030 1 1 31 PRO HG2 H 31.890 50.734 23.959 1.00 . A A . 32 PRO HG2 1 1
8 7031 1 1 31 PRO HG3 H 30.199 50.207 24.041 1.00 . A A . 32 PRO HG3 1 1
8 7032 1 1 31 PRO N N 31.797 49.813 21.267 1.00 . A A . 32 PRO N 1 1
8 7033 1 1 31 PRO O O 33.830 51.629 21.668 1.00 . A A . 32 PRO O 1 1
8 7034 1 1 32 ALA C C 33.339 55.707 20.673 1.00 . A A . 33 ALA C 1 1
8 7035 1 1 32 ALA CA C 33.799 54.260 20.797 1.00 . A A . 33 ALA CA 1 1
8 7036 1 1 32 ALA CB C 34.755 53.909 19.665 1.00 . A A . 33 ALA CB 1 1
8 7037 1 1 32 ALA H H 31.796 53.661 20.471 1.00 . A A . 33 ALA H 1 1
8 7038 1 1 32 ALA HA H 34.328 54.139 21.731 1.00 . A A . 33 ALA HA 1 1
8 7039 1 1 32 ALA HB1 H 34.503 54.491 18.790 1.00 . A A . 33 ALA HB1 1 1
8 7040 1 1 32 ALA HB2 H 35.767 54.133 19.967 1.00 . A A . 33 ALA HB2 1 1
8 7041 1 1 32 ALA HB3 H 34.671 52.858 19.436 1.00 . A A . 33 ALA HB3 1 1
8 7042 1 1 32 ALA N N 32.664 53.346 20.799 1.00 . A A . 33 ALA N 1 1
8 7043 1 1 32 ALA O O 32.140 55.986 20.625 1.00 . A A . 33 ALA O 1 1
8 7044 1 1 33 ARG C C 35.265 58.870 20.362 1.00 . A A . 34 ARG C 1 1
8 7045 1 1 33 ARG CA C 33.989 58.047 20.509 1.00 . A A . 34 ARG CA 1 1
8 7046 1 1 33 ARG CB C 33.201 58.521 21.731 1.00 . A A . 34 ARG CB 1 1
8 7047 1 1 33 ARG CD C 32.055 60.434 22.890 1.00 . A A . 34 ARG CD 1 1
8 7048 1 1 33 ARG CG C 33.042 60.031 21.805 1.00 . A A . 34 ARG CG 1 1
8 7049 1 1 33 ARG CZ C 29.622 60.576 23.214 1.00 . A A . 34 ARG CZ 1 1
8 7050 1 1 33 ARG H H 35.234 56.343 20.667 1.00 . A A . 34 ARG H 1 1
8 7051 1 1 33 ARG HA H 33.383 58.185 19.626 1.00 . A A . 34 ARG HA 1 1
8 7052 1 1 33 ARG HB2 H 32.217 58.078 21.705 1.00 . A A . 34 ARG HB2 1 1
8 7053 1 1 33 ARG HB3 H 33.712 58.191 22.624 1.00 . A A . 34 ARG HB3 1 1
8 7054 1 1 33 ARG HD2 H 32.222 59.815 23.758 1.00 . A A . 34 ARG HD2 1 1
8 7055 1 1 33 ARG HD3 H 32.226 61.469 23.146 1.00 . A A . 34 ARG HD3 1 1
8 7056 1 1 33 ARG HE H 30.514 59.929 21.552 1.00 . A A . 34 ARG HE 1 1
8 7057 1 1 33 ARG HG2 H 34.002 60.475 22.025 1.00 . A A . 34 ARG HG2 1 1
8 7058 1 1 33 ARG HG3 H 32.686 60.393 20.853 1.00 . A A . 34 ARG HG3 1 1
8 7059 1 1 33 ARG HH11 H 30.727 61.179 24.794 1.00 . A A . 34 ARG HH11 1 1
8 7060 1 1 33 ARG HH12 H 29.010 61.274 25.009 1.00 . A A . 34 ARG HH12 1 1
8 7061 1 1 33 ARG HH21 H 28.253 60.050 21.823 1.00 . A A . 34 ARG HH21 1 1
8 7062 1 1 33 ARG HH22 H 27.604 60.631 23.319 1.00 . A A . 34 ARG HH22 1 1
8 7063 1 1 33 ARG N N 34.297 56.627 20.624 1.00 . A A . 34 ARG N 1 1
8 7064 1 1 33 ARG NE N 30.670 60.277 22.454 1.00 . A A . 34 ARG NE 1 1
8 7065 1 1 33 ARG NH1 N 29.801 61.048 24.440 1.00 . A A . 34 ARG NH1 1 1
8 7066 1 1 33 ARG NH2 N 28.391 60.404 22.747 1.00 . A A . 34 ARG NH2 1 1
8 7067 1 1 33 ARG O O 36.308 58.522 20.915 1.00 . A A . 34 ARG O 1 1
8 7068 1 1 34 PHE C C 35.871 62.255 19.057 1.00 . A A . 35 PHE C 1 1
8 7069 1 1 34 PHE CA C 36.323 60.836 19.391 1.00 . A A . 35 PHE CA 1 1
8 7070 1 1 34 PHE CB C 37.197 60.288 18.261 1.00 . A A . 35 PHE CB 1 1
8 7071 1 1 34 PHE CD1 C 35.579 59.428 16.546 1.00 . A A . 35 PHE CD1 1 1
8 7072 1 1 34 PHE CD2 C 36.890 61.345 16.005 1.00 . A A . 35 PHE CD2 1 1
8 7073 1 1 34 PHE CE1 C 34.975 59.486 15.304 1.00 . A A . 35 PHE CE1 1 1
8 7074 1 1 34 PHE CE2 C 36.289 61.409 14.762 1.00 . A A . 35 PHE CE2 1 1
8 7075 1 1 34 PHE CG C 36.542 60.355 16.911 1.00 . A A . 35 PHE CG 1 1
8 7076 1 1 34 PHE CZ C 35.331 60.479 14.412 1.00 . A A . 35 PHE CZ 1 1
8 7077 1 1 34 PHE H H 34.316 60.189 19.197 1.00 . A A . 35 PHE H 1 1
8 7078 1 1 34 PHE HA H 36.900 60.860 20.301 1.00 . A A . 35 PHE HA 1 1
8 7079 1 1 34 PHE HB2 H 38.112 60.859 18.214 1.00 . A A . 35 PHE HB2 1 1
8 7080 1 1 34 PHE HB3 H 37.431 59.254 18.466 1.00 . A A . 35 PHE HB3 1 1
8 7081 1 1 34 PHE HD1 H 35.299 58.652 17.244 1.00 . A A . 35 PHE HD1 1 1
8 7082 1 1 34 PHE HD2 H 37.640 62.072 16.279 1.00 . A A . 35 PHE HD2 1 1
8 7083 1 1 34 PHE HE1 H 34.225 58.759 15.033 1.00 . A A . 35 PHE HE1 1 1
8 7084 1 1 34 PHE HE2 H 36.569 62.185 14.067 1.00 . A A . 35 PHE HE2 1 1
8 7085 1 1 34 PHE HZ H 34.861 60.527 13.441 1.00 . A A . 35 PHE HZ 1 1
8 7086 1 1 34 PHE N N 35.176 59.964 19.612 1.00 . A A . 35 PHE N 1 1
8 7087 1 1 34 PHE O O 34.844 62.455 18.410 1.00 . A A . 35 PHE O 1 1
8 7088 1 1 35 SER C C 36.837 65.080 17.892 1.00 . A A . 36 SER C 1 1
8 7089 1 1 35 SER CA C 36.325 64.638 19.259 1.00 . A A . 36 SER CA 1 1
8 7090 1 1 35 SER CB C 36.928 65.521 20.352 1.00 . A A . 36 SER CB 1 1
8 7091 1 1 35 SER H H 37.453 63.014 20.016 1.00 . A A . 36 SER H 1 1
8 7092 1 1 35 SER HA H 35.250 64.740 19.278 1.00 . A A . 36 SER HA 1 1
8 7093 1 1 35 SER HB2 H 36.144 65.861 21.012 1.00 . A A . 36 SER HB2 1 1
8 7094 1 1 35 SER HB3 H 37.650 64.949 20.917 1.00 . A A . 36 SER HB3 1 1
8 7095 1 1 35 SER HG H 38.475 66.703 20.130 1.00 . A A . 36 SER HG 1 1
8 7096 1 1 35 SER N N 36.646 63.237 19.505 1.00 . A A . 36 SER N 1 1
8 7097 1 1 35 SER O O 37.718 64.458 17.299 1.00 . A A . 36 SER O 1 1
8 7098 1 1 35 SER OG O 37.577 66.651 19.795 1.00 . A A . 36 SER OG 1 1
8 7099 1 1 36 PRO C C 38.053 67.341 16.090 1.00 . A A . 37 PRO C 1 1
8 7100 1 1 36 PRO CA C 36.654 66.734 16.075 1.00 . A A . 37 PRO CA 1 1
8 7101 1 1 36 PRO CB C 35.604 67.819 15.826 1.00 . A A . 37 PRO CB 1 1
8 7102 1 1 36 PRO CD C 35.215 66.975 18.028 1.00 . A A . 37 PRO CD 1 1
8 7103 1 1 36 PRO CG C 35.142 68.218 17.185 1.00 . A A . 37 PRO CG 1 1
8 7104 1 1 36 PRO HA H 36.596 65.989 15.294 1.00 . A A . 37 PRO HA 1 1
8 7105 1 1 36 PRO HB2 H 36.057 68.650 15.302 1.00 . A A . 37 PRO HB2 1 1
8 7106 1 1 36 PRO HB3 H 34.794 67.414 15.238 1.00 . A A . 37 PRO HB3 1 1
8 7107 1 1 36 PRO HD2 H 35.488 67.223 19.043 1.00 . A A . 37 PRO HD2 1 1
8 7108 1 1 36 PRO HD3 H 34.272 66.449 18.007 1.00 . A A . 37 PRO HD3 1 1
8 7109 1 1 36 PRO HG2 H 35.793 68.981 17.585 1.00 . A A . 37 PRO HG2 1 1
8 7110 1 1 36 PRO HG3 H 34.125 68.578 17.136 1.00 . A A . 37 PRO HG3 1 1
8 7111 1 1 36 PRO N N 36.272 66.182 17.377 1.00 . A A . 37 PRO N 1 1
8 7112 1 1 36 PRO O O 38.862 67.084 15.198 1.00 . A A . 37 PRO O 1 1
8 7113 1 1 37 ASP C C 40.025 68.927 18.710 1.00 . A A . 38 ASP C 1 1
8 7114 1 1 37 ASP CA C 39.634 68.789 17.242 1.00 . A A . 38 ASP CA 1 1
8 7115 1 1 37 ASP CB C 39.619 70.164 16.573 1.00 . A A . 38 ASP CB 1 1
8 7116 1 1 37 ASP CG C 41.000 70.611 16.136 1.00 . A A . 38 ASP CG 1 1
8 7117 1 1 37 ASP H H 37.646 68.313 17.789 1.00 . A A . 38 ASP H 1 1
8 7118 1 1 37 ASP HA H 40.364 68.166 16.746 1.00 . A A . 38 ASP HA 1 1
8 7119 1 1 37 ASP HB2 H 38.980 70.127 15.703 1.00 . A A . 38 ASP HB2 1 1
8 7120 1 1 37 ASP HB3 H 39.229 70.892 17.270 1.00 . A A . 38 ASP HB3 1 1
8 7121 1 1 37 ASP N N 38.332 68.146 17.109 1.00 . A A . 38 ASP N 1 1
8 7122 1 1 37 ASP O O 39.200 68.737 19.603 1.00 . A A . 38 ASP O 1 1
8 7123 1 1 37 ASP OD1 O 41.642 69.875 15.357 1.00 . A A . 38 ASP OD1 1 1
8 7124 1 1 37 ASP OD2 O 41.440 71.695 16.572 1.00 . A A . 38 ASP OD2 1 1
8 7125 1 1 38 ASP C C 41.509 70.831 20.828 1.00 . A A . 39 ASP C 1 1
8 7126 1 1 38 ASP CA C 41.789 69.423 20.312 1.00 . A A . 39 ASP CA 1 1
8 7127 1 1 38 ASP CB C 43.290 69.137 20.364 1.00 . A A . 39 ASP CB 1 1
8 7128 1 1 38 ASP CG C 43.593 67.654 20.462 1.00 . A A . 39 ASP CG 1 1
8 7129 1 1 38 ASP H H 41.899 69.398 18.198 1.00 . A A . 39 ASP H 1 1
8 7130 1 1 38 ASP HA H 41.274 68.714 20.942 1.00 . A A . 39 ASP HA 1 1
8 7131 1 1 38 ASP HB2 H 43.755 69.521 19.468 1.00 . A A . 39 ASP HB2 1 1
8 7132 1 1 38 ASP HB3 H 43.714 69.631 21.225 1.00 . A A . 39 ASP HB3 1 1
8 7133 1 1 38 ASP N N 41.289 69.259 18.952 1.00 . A A . 39 ASP N 1 1
8 7134 1 1 38 ASP O O 41.458 71.063 22.036 1.00 . A A . 39 ASP O 1 1
8 7135 1 1 38 ASP OD1 O 42.759 66.846 20.004 1.00 . A A . 39 ASP OD1 1 1
8 7136 1 1 38 ASP OD2 O 44.666 67.303 20.996 1.00 . A A . 39 ASP OD2 1 1
8 7137 1 1 39 LYS C C 39.598 73.331 20.680 1.00 . A A . 40 LYS C 1 1
8 7138 1 1 39 LYS CA C 41.054 73.155 20.263 1.00 . A A . 40 LYS CA 1 1
8 7139 1 1 39 LYS CB C 41.375 74.082 19.088 1.00 . A A . 40 LYS CB 1 1
8 7140 1 1 39 LYS CD C 43.304 75.282 20.162 1.00 . A A . 40 LYS CD 1 1
8 7141 1 1 39 LYS CE C 44.182 76.494 19.891 1.00 . A A . 40 LYS CE 1 1
8 7142 1 1 39 LYS CG C 41.938 75.428 19.511 1.00 . A A . 40 LYS CG 1 1
8 7143 1 1 39 LYS H H 41.382 71.523 18.956 1.00 . A A . 40 LYS H 1 1
8 7144 1 1 39 LYS HA H 41.690 73.414 21.098 1.00 . A A . 40 LYS HA 1 1
8 7145 1 1 39 LYS HB2 H 42.099 73.597 18.450 1.00 . A A . 40 LYS HB2 1 1
8 7146 1 1 39 LYS HB3 H 40.469 74.255 18.525 1.00 . A A . 40 LYS HB3 1 1
8 7147 1 1 39 LYS HD2 H 43.176 75.176 21.228 1.00 . A A . 40 LYS HD2 1 1
8 7148 1 1 39 LYS HD3 H 43.789 74.401 19.766 1.00 . A A . 40 LYS HD3 1 1
8 7149 1 1 39 LYS HE2 H 45.202 76.246 20.142 1.00 . A A . 40 LYS HE2 1 1
8 7150 1 1 39 LYS HE3 H 44.120 76.740 18.841 1.00 . A A . 40 LYS HE3 1 1
8 7151 1 1 39 LYS HG2 H 42.032 76.058 18.639 1.00 . A A . 40 LYS HG2 1 1
8 7152 1 1 39 LYS HG3 H 41.260 75.886 20.218 1.00 . A A . 40 LYS HG3 1 1
8 7153 1 1 39 LYS HZ1 H 44.506 78.400 20.681 1.00 . A A . 40 LYS HZ1 1 1
8 7154 1 1 39 LYS HZ2 H 43.580 77.393 21.677 1.00 . A A . 40 LYS HZ2 1 1
8 7155 1 1 39 LYS HZ3 H 42.889 78.083 20.296 1.00 . A A . 40 LYS HZ3 1 1
8 7156 1 1 39 LYS N N 41.329 71.769 19.904 1.00 . A A . 40 LYS N 1 1
8 7157 1 1 39 LYS NZ N 43.759 77.675 20.692 1.00 . A A . 40 LYS NZ 1 1
8 7158 1 1 39 LYS O O 39.191 74.411 21.107 1.00 . A A . 40 LYS O 1 1
8 7159 1 1 40 TYR C C 37.222 72.847 22.331 1.00 . A A . 41 TYR C 1 1
8 7160 1 1 40 TYR CA C 37.408 72.299 20.919 1.00 . A A . 41 TYR CA 1 1
8 7161 1 1 40 TYR CB C 36.797 70.900 20.817 1.00 . A A . 41 TYR CB 1 1
8 7162 1 1 40 TYR CD1 C 38.483 69.678 22.247 1.00 . A A . 41 TYR CD1 1 1
8 7163 1 1 40 TYR CD2 C 36.174 69.461 22.797 1.00 . A A . 41 TYR CD2 1 1
8 7164 1 1 40 TYR CE1 C 38.817 68.853 23.302 1.00 . A A . 41 TYR CE1 1 1
8 7165 1 1 40 TYR CE2 C 36.500 68.637 23.856 1.00 . A A . 41 TYR CE2 1 1
8 7166 1 1 40 TYR CG C 37.158 69.996 21.976 1.00 . A A . 41 TYR CG 1 1
8 7167 1 1 40 TYR CZ C 37.823 68.335 24.105 1.00 . A A . 41 TYR CZ 1 1
8 7168 1 1 40 TYR H H 39.201 71.429 20.209 1.00 . A A . 41 TYR H 1 1
8 7169 1 1 40 TYR HA H 36.903 72.952 20.222 1.00 . A A . 41 TYR HA 1 1
8 7170 1 1 40 TYR HB2 H 35.721 70.985 20.788 1.00 . A A . 41 TYR HB2 1 1
8 7171 1 1 40 TYR HB3 H 37.142 70.429 19.910 1.00 . A A . 41 TYR HB3 1 1
8 7172 1 1 40 TYR HD1 H 39.260 70.086 21.616 1.00 . A A . 41 TYR HD1 1 1
8 7173 1 1 40 TYR HD2 H 35.139 69.698 22.600 1.00 . A A . 41 TYR HD2 1 1
8 7174 1 1 40 TYR HE1 H 39.854 68.617 23.498 1.00 . A A . 41 TYR HE1 1 1
8 7175 1 1 40 TYR HE2 H 35.721 68.230 24.485 1.00 . A A . 41 TYR HE2 1 1
8 7176 1 1 40 TYR HH H 38.934 67.852 25.596 1.00 . A A . 41 TYR HH 1 1
8 7177 1 1 40 TYR N N 38.819 72.262 20.556 1.00 . A A . 41 TYR N 1 1
8 7178 1 1 40 TYR O O 36.204 73.464 22.640 1.00 . A A . 41 TYR O 1 1
8 7179 1 1 40 TYR OH O 38.151 67.513 25.158 1.00 . A A . 41 TYR OH 1 1
8 7180 1 1 41 SER C C 37.839 74.571 24.622 1.00 . A A . 42 SER C 1 1
8 7181 1 1 41 SER CA C 38.162 73.081 24.563 1.00 . A A . 42 SER CA 1 1
8 7182 1 1 41 SER CB C 39.492 72.808 25.268 1.00 . A A . 42 SER CB 1 1
8 7183 1 1 41 SER H H 39.001 72.116 22.877 1.00 . A A . 42 SER H 1 1
8 7184 1 1 41 SER HA H 37.378 72.534 25.068 1.00 . A A . 42 SER HA 1 1
8 7185 1 1 41 SER HB2 H 39.755 71.768 25.145 1.00 . A A . 42 SER HB2 1 1
8 7186 1 1 41 SER HB3 H 40.261 73.428 24.831 1.00 . A A . 42 SER HB3 1 1
8 7187 1 1 41 SER HG H 38.523 72.884 26.969 1.00 . A A . 42 SER HG 1 1
8 7188 1 1 41 SER N N 38.215 72.614 23.183 1.00 . A A . 42 SER N 1 1
8 7189 1 1 41 SER O O 38.482 75.383 23.957 1.00 . A A . 42 SER O 1 1
8 7190 1 1 41 SER OG O 39.404 73.095 26.653 1.00 . A A . 42 SER OG 1 1
8 7191 1 1 42 ARG C C 37.302 77.035 26.588 1.00 . A A . 43 ARG C 1 1
8 7192 1 1 42 ARG CA C 36.428 76.314 25.567 1.00 . A A . 43 ARG CA 1 1
8 7193 1 1 42 ARG CB C 34.960 76.394 25.989 1.00 . A A . 43 ARG CB 1 1
8 7194 1 1 42 ARG CD C 32.613 76.279 25.097 1.00 . A A . 43 ARG CD 1 1
8 7195 1 1 42 ARG CG C 34.013 75.685 25.036 1.00 . A A . 43 ARG CG 1 1
8 7196 1 1 42 ARG CZ C 31.503 78.417 24.606 1.00 . A A . 43 ARG CZ 1 1
8 7197 1 1 42 ARG H H 36.363 74.229 25.926 1.00 . A A . 43 ARG H 1 1
8 7198 1 1 42 ARG HA H 36.544 76.795 24.608 1.00 . A A . 43 ARG HA 1 1
8 7199 1 1 42 ARG HB2 H 34.853 75.946 26.967 1.00 . A A . 43 ARG HB2 1 1
8 7200 1 1 42 ARG HB3 H 34.670 77.432 26.044 1.00 . A A . 43 ARG HB3 1 1
8 7201 1 1 42 ARG HD2 H 31.941 75.640 24.544 1.00 . A A . 43 ARG HD2 1 1
8 7202 1 1 42 ARG HD3 H 32.300 76.324 26.129 1.00 . A A . 43 ARG HD3 1 1
8 7203 1 1 42 ARG HE H 33.364 77.948 24.062 1.00 . A A . 43 ARG HE 1 1
8 7204 1 1 42 ARG HG2 H 34.390 75.783 24.029 1.00 . A A . 43 ARG HG2 1 1
8 7205 1 1 42 ARG HG3 H 33.962 74.640 25.304 1.00 . A A . 43 ARG HG3 1 1
8 7206 1 1 42 ARG HH11 H 30.381 77.093 25.640 1.00 . A A . 43 ARG HH11 1 1
8 7207 1 1 42 ARG HH12 H 29.609 78.605 25.288 1.00 . A A . 43 ARG HH12 1 1
8 7208 1 1 42 ARG HH21 H 32.359 79.942 23.592 1.00 . A A . 43 ARG HH21 1 1
8 7209 1 1 42 ARG HH22 H 30.736 80.223 24.122 1.00 . A A . 43 ARG HH22 1 1
8 7210 1 1 42 ARG N N 36.837 74.922 25.422 1.00 . A A . 43 ARG N 1 1
8 7211 1 1 42 ARG NE N 32.565 77.623 24.526 1.00 . A A . 43 ARG NE 1 1
8 7212 1 1 42 ARG NH1 N 30.408 78.004 25.229 1.00 . A A . 43 ARG NH1 1 1
8 7213 1 1 42 ARG NH2 N 31.536 79.627 24.062 1.00 . A A . 43 ARG NH2 1 1
8 7214 1 1 42 ARG O O 37.278 78.262 26.684 1.00 . A A . 43 ARG O 1 1
8 7215 1 1 43 GLN C C 39.913 77.843 27.749 1.00 . A A . 44 GLN C 1 1
8 7216 1 1 43 GLN CA C 38.953 76.830 28.365 1.00 . A A . 44 GLN CA 1 1
8 7217 1 1 43 GLN CB C 39.743 75.720 29.061 1.00 . A A . 44 GLN CB 1 1
8 7218 1 1 43 GLN CD C 41.418 73.853 28.755 1.00 . A A . 44 GLN CD 1 1
8 7219 1 1 43 GLN CG C 40.887 75.170 28.225 1.00 . A A . 44 GLN CG 1 1
8 7220 1 1 43 GLN H H 38.047 75.293 27.226 1.00 . A A . 44 GLN H 1 1
8 7221 1 1 43 GLN HA H 38.337 77.333 29.095 1.00 . A A . 44 GLN HA 1 1
8 7222 1 1 43 GLN HB2 H 40.152 76.108 29.981 1.00 . A A . 44 GLN HB2 1 1
8 7223 1 1 43 GLN HB3 H 39.071 74.906 29.290 1.00 . A A . 44 GLN HB3 1 1
8 7224 1 1 43 GLN HE21 H 42.855 73.851 27.382 1.00 . A A . 44 GLN HE21 1 1
8 7225 1 1 43 GLN HE22 H 42.843 72.500 28.458 1.00 . A A . 44 GLN HE22 1 1
8 7226 1 1 43 GLN HG2 H 40.538 75.018 27.214 1.00 . A A . 44 GLN HG2 1 1
8 7227 1 1 43 GLN HG3 H 41.691 75.891 28.221 1.00 . A A . 44 GLN HG3 1 1
8 7228 1 1 43 GLN N N 38.073 76.264 27.350 1.00 . A A . 44 GLN N 1 1
8 7229 1 1 43 GLN NE2 N 42.479 73.350 28.136 1.00 . A A . 44 GLN NE2 1 1
8 7230 1 1 43 GLN O O 40.412 78.735 28.435 1.00 . A A . 44 GLN O 1 1
8 7231 1 1 43 GLN OE1 O 40.880 73.293 29.712 1.00 . A A . 44 GLN OE1 1 1
8 7232 1 1 44 ARG C C 40.641 80.053 25.933 1.00 . A A . 45 ARG C 1 1
8 7233 1 1 44 ARG CA C 41.068 78.600 25.745 1.00 . A A . 45 ARG CA 1 1
8 7234 1 1 44 ARG CB C 41.102 78.256 24.255 1.00 . A A . 45 ARG CB 1 1
8 7235 1 1 44 ARG CD C 41.088 80.285 22.772 1.00 . A A . 45 ARG CD 1 1
8 7236 1 1 44 ARG CG C 41.944 79.214 23.428 1.00 . A A . 45 ARG CG 1 1
8 7237 1 1 44 ARG CZ C 41.257 82.654 22.140 1.00 . A A . 45 ARG CZ 1 1
8 7238 1 1 44 ARG H H 39.739 76.967 25.960 1.00 . A A . 45 ARG H 1 1
8 7239 1 1 44 ARG HA H 42.057 78.472 26.158 1.00 . A A . 45 ARG HA 1 1
8 7240 1 1 44 ARG HB2 H 41.507 77.261 24.136 1.00 . A A . 45 ARG HB2 1 1
8 7241 1 1 44 ARG HB3 H 40.094 78.273 23.871 1.00 . A A . 45 ARG HB3 1 1
8 7242 1 1 44 ARG HD2 H 40.787 79.938 21.795 1.00 . A A . 45 ARG HD2 1 1
8 7243 1 1 44 ARG HD3 H 40.211 80.449 23.382 1.00 . A A . 45 ARG HD3 1 1
8 7244 1 1 44 ARG HE H 42.746 81.570 22.904 1.00 . A A . 45 ARG HE 1 1
8 7245 1 1 44 ARG HG2 H 42.668 79.691 24.073 1.00 . A A . 45 ARG HG2 1 1
8 7246 1 1 44 ARG HG3 H 42.458 78.655 22.660 1.00 . A A . 45 ARG HG3 1 1
8 7247 1 1 44 ARG HH11 H 39.443 81.820 21.833 1.00 . A A . 45 ARG HH11 1 1
8 7248 1 1 44 ARG HH12 H 39.576 83.490 21.390 1.00 . A A . 45 ARG HH12 1 1
8 7249 1 1 44 ARG HH21 H 42.933 83.768 22.326 1.00 . A A . 45 ARG HH21 1 1
8 7250 1 1 44 ARG HH22 H 41.562 84.597 21.671 1.00 . A A . 45 ARG HH22 1 1
8 7251 1 1 44 ARG N N 40.167 77.698 26.452 1.00 . A A . 45 ARG N 1 1
8 7252 1 1 44 ARG NE N 41.807 81.547 22.625 1.00 . A A . 45 ARG NE 1 1
8 7253 1 1 44 ARG NH1 N 39.988 82.654 21.756 1.00 . A A . 45 ARG NH1 1 1
8 7254 1 1 44 ARG NH2 N 41.977 83.764 22.037 1.00 . A A . 45 ARG NH2 1 1
8 7255 1 1 44 ARG O O 41.463 80.967 25.865 1.00 . A A . 45 ARG O 1 1
8 7256 1 1 45 VAL C C 39.607 82.360 27.421 1.00 . A A . 46 VAL C 1 1
8 7257 1 1 45 VAL CA C 38.812 81.600 26.366 1.00 . A A . 46 VAL CA 1 1
8 7258 1 1 45 VAL CB C 37.331 81.555 26.788 1.00 . A A . 46 VAL CB 1 1
8 7259 1 1 45 VAL CG1 C 36.814 82.958 27.071 1.00 . A A . 46 VAL CG1 1 1
8 7260 1 1 45 VAL CG2 C 36.493 80.875 25.717 1.00 . A A . 46 VAL CG2 1 1
8 7261 1 1 45 VAL H H 38.742 79.490 26.211 1.00 . A A . 46 VAL H 1 1
8 7262 1 1 45 VAL HA H 38.881 82.130 25.427 1.00 . A A . 46 VAL HA 1 1
8 7263 1 1 45 VAL HB H 37.255 80.977 27.697 1.00 . A A . 46 VAL HB 1 1
8 7264 1 1 45 VAL HG11 H 37.369 83.387 27.893 1.00 . A A . 46 VAL HG11 1 1
8 7265 1 1 45 VAL HG12 H 36.939 83.572 26.191 1.00 . A A . 46 VAL HG12 1 1
8 7266 1 1 45 VAL HG13 H 35.767 82.909 27.331 1.00 . A A . 46 VAL HG13 1 1
8 7267 1 1 45 VAL HG21 H 35.930 80.066 26.161 1.00 . A A . 46 VAL HG21 1 1
8 7268 1 1 45 VAL HG22 H 35.810 81.592 25.284 1.00 . A A . 46 VAL HG22 1 1
8 7269 1 1 45 VAL HG23 H 37.141 80.483 24.947 1.00 . A A . 46 VAL HG23 1 1
8 7270 1 1 45 VAL N N 39.349 80.259 26.169 1.00 . A A . 46 VAL N 1 1
8 7271 1 1 45 VAL O O 39.860 83.557 27.283 1.00 . A A . 46 VAL O 1 1
8 7272 1 1 46 THR C C 41.982 83.012 29.018 1.00 . A A . 47 THR C 1 1
8 7273 1 1 46 THR CA C 40.768 82.264 29.558 1.00 . A A . 47 THR CA 1 1
8 7274 1 1 46 THR CB C 41.242 81.207 30.574 1.00 . A A . 47 THR CB 1 1
8 7275 1 1 46 THR CG2 C 42.302 80.305 29.963 1.00 . A A . 47 THR CG2 1 1
8 7276 1 1 46 THR H H 39.771 80.706 28.532 1.00 . A A . 47 THR H 1 1
8 7277 1 1 46 THR HA H 40.125 82.964 30.071 1.00 . A A . 47 THR HA 1 1
8 7278 1 1 46 THR HB H 40.395 80.600 30.861 1.00 . A A . 47 THR HB 1 1
8 7279 1 1 46 THR HG1 H 41.125 81.806 32.450 1.00 . A A . 47 THR HG1 1 1
8 7280 1 1 46 THR HG21 H 42.090 79.277 30.216 1.00 . A A . 47 THR HG21 1 1
8 7281 1 1 46 THR HG22 H 43.273 80.577 30.350 1.00 . A A . 47 THR HG22 1 1
8 7282 1 1 46 THR HG23 H 42.297 80.420 28.890 1.00 . A A . 47 THR HG23 1 1
8 7283 1 1 46 THR N N 40.002 81.656 28.479 1.00 . A A . 47 THR N 1 1
8 7284 1 1 46 THR O O 42.326 82.890 27.842 1.00 . A A . 47 THR O 1 1
8 7285 1 1 46 THR OG1 O 41.769 81.851 31.740 1.00 . A A . 47 THR OG1 1 1
8 7286 1 1 47 LEU C C 43.485 85.487 28.329 1.00 . A A . 48 LEU C 1 1
8 7287 1 1 47 LEU CA C 43.804 84.554 29.493 1.00 . A A . 48 LEU CA 1 1
8 7288 1 1 47 LEU CB C 44.947 83.613 29.109 1.00 . A A . 48 LEU CB 1 1
8 7289 1 1 47 LEU CD1 C 46.381 81.665 29.765 1.00 . A A . 48 LEU CD1 1 1
8 7290 1 1 47 LEU CD2 C 46.609 83.845 30.972 1.00 . A A . 48 LEU CD2 1 1
8 7291 1 1 47 LEU CG C 45.647 82.900 30.265 1.00 . A A . 48 LEU CG 1 1
8 7292 1 1 47 LEU H H 42.306 83.843 30.807 1.00 . A A . 48 LEU H 1 1
8 7293 1 1 47 LEU HA H 44.108 85.149 30.342 1.00 . A A . 48 LEU HA 1 1
8 7294 1 1 47 LEU HB2 H 44.547 82.859 28.449 1.00 . A A . 48 LEU HB2 1 1
8 7295 1 1 47 LEU HB3 H 45.689 84.195 28.579 1.00 . A A . 48 LEU HB3 1 1
8 7296 1 1 47 LEU HD11 H 46.983 81.256 30.562 1.00 . A A . 48 LEU HD11 1 1
8 7297 1 1 47 LEU HD12 H 47.018 81.937 28.936 1.00 . A A . 48 LEU HD12 1 1
8 7298 1 1 47 LEU HD13 H 45.663 80.927 29.440 1.00 . A A . 48 LEU HD13 1 1
8 7299 1 1 47 LEU HD21 H 46.124 84.796 31.133 1.00 . A A . 48 LEU HD21 1 1
8 7300 1 1 47 LEU HD22 H 47.487 83.988 30.359 1.00 . A A . 48 LEU HD22 1 1
8 7301 1 1 47 LEU HD23 H 46.897 83.420 31.921 1.00 . A A . 48 LEU HD23 1 1
8 7302 1 1 47 LEU HG H 44.906 82.578 30.983 1.00 . A A . 48 LEU HG 1 1
8 7303 1 1 47 LEU N N 42.627 83.786 29.883 1.00 . A A . 48 LEU N 1 1
8 7304 1 1 47 LEU O O 44.303 85.678 27.429 1.00 . A A . 48 LEU O 1 1
8 7305 1 1 48 LYS C C 42.312 88.408 27.607 1.00 . A A . 49 LYS C 1 1
8 7306 1 1 48 LYS CA C 41.861 86.983 27.303 1.00 . A A . 49 LYS CA 1 1
8 7307 1 1 48 LYS CB C 40.339 86.939 27.150 1.00 . A A . 49 LYS CB 1 1
8 7308 1 1 48 LYS CD C 38.135 87.729 28.062 1.00 . A A . 49 LYS CD 1 1
8 7309 1 1 48 LYS CE C 37.325 86.455 27.878 1.00 . A A . 49 LYS CE 1 1
8 7310 1 1 48 LYS CG C 39.590 87.423 28.380 1.00 . A A . 49 LYS CG 1 1
8 7311 1 1 48 LYS H H 41.680 85.875 29.098 1.00 . A A . 49 LYS H 1 1
8 7312 1 1 48 LYS HA H 42.317 86.663 26.378 1.00 . A A . 49 LYS HA 1 1
8 7313 1 1 48 LYS HB2 H 40.056 87.562 26.313 1.00 . A A . 49 LYS HB2 1 1
8 7314 1 1 48 LYS HB3 H 40.038 85.921 26.947 1.00 . A A . 49 LYS HB3 1 1
8 7315 1 1 48 LYS HD2 H 37.711 88.299 28.875 1.00 . A A . 49 LYS HD2 1 1
8 7316 1 1 48 LYS HD3 H 38.090 88.309 27.150 1.00 . A A . 49 LYS HD3 1 1
8 7317 1 1 48 LYS HE2 H 36.511 86.657 27.199 1.00 . A A . 49 LYS HE2 1 1
8 7318 1 1 48 LYS HE3 H 37.965 85.694 27.457 1.00 . A A . 49 LYS HE3 1 1
8 7319 1 1 48 LYS HG2 H 39.627 86.654 29.138 1.00 . A A . 49 LYS HG2 1 1
8 7320 1 1 48 LYS HG3 H 40.065 88.320 28.750 1.00 . A A . 49 LYS HG3 1 1
8 7321 1 1 48 LYS HZ1 H 35.753 85.762 29.066 1.00 . A A . 49 LYS HZ1 1 1
8 7322 1 1 48 LYS HZ2 H 36.896 86.679 29.910 1.00 . A A . 49 LYS HZ2 1 1
8 7323 1 1 48 LYS HZ3 H 37.255 85.089 29.457 1.00 . A A . 49 LYS HZ3 1 1
8 7324 1 1 48 LYS N N 42.289 86.067 28.354 1.00 . A A . 49 LYS N 1 1
8 7325 1 1 48 LYS NZ N 36.768 85.962 29.168 1.00 . A A . 49 LYS NZ 1 1
8 7326 1 1 48 LYS O O 42.840 88.687 28.684 1.00 . A A . 49 LYS O 1 1
8 7327 1 1 49 LYS C C 41.333 91.632 26.426 1.00 . A A . 50 LYS C 1 1
8 7328 1 1 49 LYS CA C 42.479 90.705 26.818 1.00 . A A . 50 LYS CA 1 1
8 7329 1 1 49 LYS CB C 43.716 91.022 25.973 1.00 . A A . 50 LYS CB 1 1
8 7330 1 1 49 LYS CD C 44.223 89.069 24.477 1.00 . A A . 50 LYS CD 1 1
8 7331 1 1 49 LYS CE C 44.767 88.771 23.088 1.00 . A A . 50 LYS CE 1 1
8 7332 1 1 49 LYS CG C 43.644 90.471 24.559 1.00 . A A . 50 LYS CG 1 1
8 7333 1 1 49 LYS H H 41.672 89.024 25.815 1.00 . A A . 50 LYS H 1 1
8 7334 1 1 49 LYS HA H 42.715 90.863 27.860 1.00 . A A . 50 LYS HA 1 1
8 7335 1 1 49 LYS HB2 H 43.833 92.093 25.915 1.00 . A A . 50 LYS HB2 1 1
8 7336 1 1 49 LYS HB3 H 44.585 90.599 26.457 1.00 . A A . 50 LYS HB3 1 1
8 7337 1 1 49 LYS HD2 H 45.027 88.977 25.192 1.00 . A A . 50 LYS HD2 1 1
8 7338 1 1 49 LYS HD3 H 43.446 88.354 24.711 1.00 . A A . 50 LYS HD3 1 1
8 7339 1 1 49 LYS HE2 H 44.739 87.705 22.925 1.00 . A A . 50 LYS HE2 1 1
8 7340 1 1 49 LYS HE3 H 44.141 89.262 22.358 1.00 . A A . 50 LYS HE3 1 1
8 7341 1 1 49 LYS HG2 H 42.610 90.441 24.246 1.00 . A A . 50 LYS HG2 1 1
8 7342 1 1 49 LYS HG3 H 44.203 91.121 23.901 1.00 . A A . 50 LYS HG3 1 1
8 7343 1 1 49 LYS HZ1 H 46.618 89.354 23.858 1.00 . A A . 50 LYS HZ1 1 1
8 7344 1 1 49 LYS HZ2 H 46.177 90.171 22.445 1.00 . A A . 50 LYS HZ2 1 1
8 7345 1 1 49 LYS HZ3 H 46.715 88.569 22.362 1.00 . A A . 50 LYS HZ3 1 1
8 7346 1 1 49 LYS N N 42.098 89.307 26.652 1.00 . A A . 50 LYS N 1 1
8 7347 1 1 49 LYS NZ N 46.168 89.249 22.926 1.00 . A A . 50 LYS NZ 1 1
8 7348 1 1 49 LYS O O 41.026 91.790 25.245 1.00 . A A . 50 LYS O 1 1
8 7349 1 1 50 ARG C C 39.506 94.209 28.283 1.00 . A A . 51 ARG C 1 1
8 7350 1 1 50 ARG CA C 39.592 93.153 27.184 1.00 . A A . 51 ARG CA 1 1
8 7351 1 1 50 ARG CB C 38.276 92.377 27.105 1.00 . A A . 51 ARG CB 1 1
8 7352 1 1 50 ARG CD C 35.862 92.385 26.408 1.00 . A A . 51 ARG CD 1 1
8 7353 1 1 50 ARG CG C 37.217 93.060 26.257 1.00 . A A . 51 ARG CG 1 1
8 7354 1 1 50 ARG CZ C 34.109 92.223 28.124 1.00 . A A . 51 ARG CZ 1 1
8 7355 1 1 50 ARG H H 40.995 92.076 28.347 1.00 . A A . 51 ARG H 1 1
8 7356 1 1 50 ARG HA H 39.766 93.648 26.240 1.00 . A A . 51 ARG HA 1 1
8 7357 1 1 50 ARG HB2 H 38.472 91.403 26.681 1.00 . A A . 51 ARG HB2 1 1
8 7358 1 1 50 ARG HB3 H 37.884 92.255 28.103 1.00 . A A . 51 ARG HB3 1 1
8 7359 1 1 50 ARG HD2 H 35.272 92.593 25.527 1.00 . A A . 51 ARG HD2 1 1
8 7360 1 1 50 ARG HD3 H 36.014 91.321 26.496 1.00 . A A . 51 ARG HD3 1 1
8 7361 1 1 50 ARG HE H 35.443 93.700 27.992 1.00 . A A . 51 ARG HE 1 1
8 7362 1 1 50 ARG HG2 H 37.129 94.091 26.567 1.00 . A A . 51 ARG HG2 1 1
8 7363 1 1 50 ARG HG3 H 37.516 93.019 25.220 1.00 . A A . 51 ARG HG3 1 1
8 7364 1 1 50 ARG HH11 H 34.133 90.709 26.787 1.00 . A A . 51 ARG HH11 1 1
8 7365 1 1 50 ARG HH12 H 32.903 90.605 28.002 1.00 . A A . 51 ARG HH12 1 1
8 7366 1 1 50 ARG HH21 H 33.827 93.576 29.598 1.00 . A A . 51 ARG HH21 1 1
8 7367 1 1 50 ARG HH22 H 32.729 92.238 29.601 1.00 . A A . 51 ARG HH22 1 1
8 7368 1 1 50 ARG N N 40.704 92.242 27.425 1.00 . A A . 51 ARG N 1 1
8 7369 1 1 50 ARG NE N 35.141 92.862 27.585 1.00 . A A . 51 ARG NE 1 1
8 7370 1 1 50 ARG NH1 N 33.679 91.086 27.594 1.00 . A A . 51 ARG NH1 1 1
8 7371 1 1 50 ARG NH2 N 33.506 92.719 29.195 1.00 . A A . 51 ARG NH2 1 1
8 7372 1 1 50 ARG O O 39.773 93.927 29.452 1.00 . A A . 51 ARG O 1 1
8 7373 1 1 51 PHE C C 37.616 97.135 28.804 1.00 . A A . 52 PHE C 1 1
8 7374 1 1 51 PHE CA C 39.013 96.524 28.853 1.00 . A A . 52 PHE CA 1 1
8 7375 1 1 51 PHE CB C 40.062 97.597 28.559 1.00 . A A . 52 PHE CB 1 1
8 7376 1 1 51 PHE CD1 C 41.890 96.593 27.164 1.00 . A A . 52 PHE CD1 1 1
8 7377 1 1 51 PHE CD2 C 42.318 96.990 29.476 1.00 . A A . 52 PHE CD2 1 1
8 7378 1 1 51 PHE CE1 C 43.168 96.089 27.011 1.00 . A A . 52 PHE CE1 1 1
8 7379 1 1 51 PHE CE2 C 43.597 96.487 29.329 1.00 . A A . 52 PHE CE2 1 1
8 7380 1 1 51 PHE CG C 41.452 97.049 28.397 1.00 . A A . 52 PHE CG 1 1
8 7381 1 1 51 PHE CZ C 44.022 96.035 28.095 1.00 . A A . 52 PHE CZ 1 1
8 7382 1 1 51 PHE H H 38.933 95.588 26.954 1.00 . A A . 52 PHE H 1 1
8 7383 1 1 51 PHE HA H 39.185 96.125 29.840 1.00 . A A . 52 PHE HA 1 1
8 7384 1 1 51 PHE HB2 H 39.799 98.109 27.645 1.00 . A A . 52 PHE HB2 1 1
8 7385 1 1 51 PHE HB3 H 40.077 98.307 29.372 1.00 . A A . 52 PHE HB3 1 1
8 7386 1 1 51 PHE HD1 H 41.223 96.635 26.314 1.00 . A A . 52 PHE HD1 1 1
8 7387 1 1 51 PHE HD2 H 41.986 97.343 30.442 1.00 . A A . 52 PHE HD2 1 1
8 7388 1 1 51 PHE HE1 H 43.497 95.735 26.045 1.00 . A A . 52 PHE HE1 1 1
8 7389 1 1 51 PHE HE2 H 44.262 96.446 30.178 1.00 . A A . 52 PHE HE2 1 1
8 7390 1 1 51 PHE HZ H 45.020 95.641 27.978 1.00 . A A . 52 PHE HZ 1 1
8 7391 1 1 51 PHE N N 39.132 95.425 27.900 1.00 . A A . 52 PHE N 1 1
8 7392 1 1 51 PHE O O 37.257 97.815 27.844 1.00 . A A . 52 PHE O 1 1
8 7393 1 1 52 GLY C C 34.880 97.326 31.294 1.00 . A A . 53 GLY C 1 1
8 7394 1 1 52 GLY CA C 35.482 97.421 29.906 1.00 . A A . 53 GLY CA 1 1
8 7395 1 1 52 GLY H H 37.171 96.339 30.586 1.00 . A A . 53 GLY H 1 1
8 7396 1 1 52 GLY HA2 H 35.503 98.456 29.604 1.00 . A A . 53 GLY HA2 1 1
8 7397 1 1 52 GLY HA3 H 34.860 96.867 29.218 1.00 . A A . 53 GLY HA3 1 1
8 7398 1 1 52 GLY N N 36.831 96.887 29.849 1.00 . A A . 53 GLY N 1 1
8 7399 1 1 52 GLY O O 33.670 97.156 31.443 1.00 . A A . 53 GLY O 1 1
8 7400 1 1 53 LEU C C 34.617 98.668 34.127 1.00 . A A . 54 LEU C 1 1
8 7401 1 1 53 LEU CA C 35.271 97.359 33.697 1.00 . A A . 54 LEU CA 1 1
8 7402 1 1 53 LEU CB C 36.445 97.034 34.623 1.00 . A A . 54 LEU CB 1 1
8 7403 1 1 53 LEU CD1 C 37.191 95.516 36.473 1.00 . A A . 54 LEU CD1 1 1
8 7404 1 1 53 LEU CD2 C 35.802 97.529 36.995 1.00 . A A . 54 LEU CD2 1 1
8 7405 1 1 53 LEU CG C 36.080 96.430 35.980 1.00 . A A . 54 LEU CG 1 1
8 7406 1 1 53 LEU H H 36.679 97.570 32.131 1.00 . A A . 54 LEU H 1 1
8 7407 1 1 53 LEU HA H 34.540 96.567 33.762 1.00 . A A . 54 LEU HA 1 1
8 7408 1 1 53 LEU HB2 H 37.085 96.332 34.111 1.00 . A A . 54 LEU HB2 1 1
8 7409 1 1 53 LEU HB3 H 36.988 97.950 34.801 1.00 . A A . 54 LEU HB3 1 1
8 7410 1 1 53 LEU HD11 H 37.349 95.678 37.528 1.00 . A A . 54 LEU HD11 1 1
8 7411 1 1 53 LEU HD12 H 38.102 95.735 35.936 1.00 . A A . 54 LEU HD12 1 1
8 7412 1 1 53 LEU HD13 H 36.912 94.487 36.303 1.00 . A A . 54 LEU HD13 1 1
8 7413 1 1 53 LEU HD21 H 34.835 97.365 37.446 1.00 . A A . 54 LEU HD21 1 1
8 7414 1 1 53 LEU HD22 H 35.807 98.489 36.497 1.00 . A A . 54 LEU HD22 1 1
8 7415 1 1 53 LEU HD23 H 36.564 97.515 37.759 1.00 . A A . 54 LEU HD23 1 1
8 7416 1 1 53 LEU HG H 35.183 95.837 35.874 1.00 . A A . 54 LEU HG 1 1
8 7417 1 1 53 LEU N N 35.727 97.435 32.312 1.00 . A A . 54 LEU N 1 1
8 7418 1 1 53 LEU O O 33.765 98.686 35.016 1.00 . A A . 54 LEU O 1 1
8 7419 1 1 54 VAL C C 34.773 101.468 35.245 1.00 . A A . 55 VAL C 1 1
8 7420 1 1 54 VAL CA C 34.470 101.076 33.803 1.00 . A A . 55 VAL CA 1 1
8 7421 1 1 54 VAL CB C 32.947 101.115 33.580 1.00 . A A . 55 VAL CB 1 1
8 7422 1 1 54 VAL CG1 C 32.416 102.528 33.775 1.00 . A A . 55 VAL CG1 1 1
8 7423 1 1 54 VAL CG2 C 32.598 100.592 32.195 1.00 . A A . 55 VAL CG2 1 1
8 7424 1 1 54 VAL H H 35.702 99.684 32.789 1.00 . A A . 55 VAL H 1 1
8 7425 1 1 54 VAL HA H 34.929 101.797 33.141 1.00 . A A . 55 VAL HA 1 1
8 7426 1 1 54 VAL HB H 32.480 100.475 34.313 1.00 . A A . 55 VAL HB 1 1
8 7427 1 1 54 VAL HG11 H 33.164 103.129 34.270 1.00 . A A . 55 VAL HG11 1 1
8 7428 1 1 54 VAL HG12 H 32.181 102.960 32.813 1.00 . A A . 55 VAL HG12 1 1
8 7429 1 1 54 VAL HG13 H 31.522 102.495 34.382 1.00 . A A . 55 VAL HG13 1 1
8 7430 1 1 54 VAL HG21 H 32.939 99.572 32.101 1.00 . A A . 55 VAL HG21 1 1
8 7431 1 1 54 VAL HG22 H 31.527 100.628 32.055 1.00 . A A . 55 VAL HG22 1 1
8 7432 1 1 54 VAL HG23 H 33.079 101.204 31.446 1.00 . A A . 55 VAL HG23 1 1
8 7433 1 1 54 VAL N N 35.020 99.763 33.489 1.00 . A A . 55 VAL N 1 1
8 7434 1 1 54 VAL O O 33.891 101.500 36.103 1.00 . A A . 55 VAL O 1 1
8 7435 1 1 55 PRO C C 35.980 103.545 37.260 1.00 . A A . 56 PRO C 1 1
8 7436 1 1 55 PRO CA C 36.497 102.169 36.859 1.00 . A A . 56 PRO CA 1 1
8 7437 1 1 55 PRO CB C 38.023 102.188 36.732 1.00 . A A . 56 PRO CB 1 1
8 7438 1 1 55 PRO CD C 37.154 101.755 34.547 1.00 . A A . 56 PRO CD 1 1
8 7439 1 1 55 PRO CG C 38.278 102.428 35.283 1.00 . A A . 56 PRO CG 1 1
8 7440 1 1 55 PRO HA H 36.206 101.444 37.606 1.00 . A A . 56 PRO HA 1 1
8 7441 1 1 55 PRO HB2 H 38.428 102.982 37.343 1.00 . A A . 56 PRO HB2 1 1
8 7442 1 1 55 PRO HB3 H 38.426 101.239 37.051 1.00 . A A . 56 PRO HB3 1 1
8 7443 1 1 55 PRO HD2 H 36.894 102.315 33.660 1.00 . A A . 56 PRO HD2 1 1
8 7444 1 1 55 PRO HD3 H 37.424 100.741 34.290 1.00 . A A . 56 PRO HD3 1 1
8 7445 1 1 55 PRO HG2 H 38.278 103.489 35.081 1.00 . A A . 56 PRO HG2 1 1
8 7446 1 1 55 PRO HG3 H 39.225 101.992 35.001 1.00 . A A . 56 PRO HG3 1 1
8 7447 1 1 55 PRO N N 36.050 101.773 35.521 1.00 . A A . 56 PRO N 1 1
8 7448 1 1 55 PRO O O 36.506 104.569 36.826 1.00 . A A . 56 PRO O 1 1
8 7449 1 1 56 GLY C C 34.176 104.867 40.043 1.00 . A A . 57 GLY C 1 1
8 7450 1 1 56 GLY CA C 34.371 104.820 38.540 1.00 . A A . 57 GLY CA 1 1
8 7451 1 1 56 GLY H H 34.565 102.716 38.408 1.00 . A A . 57 GLY H 1 1
8 7452 1 1 56 GLY HA2 H 35.028 105.626 38.247 1.00 . A A . 57 GLY HA2 1 1
8 7453 1 1 56 GLY HA3 H 33.414 104.957 38.060 1.00 . A A . 57 GLY HA3 1 1
8 7454 1 1 56 GLY N N 34.943 103.563 38.094 1.00 . A A . 57 GLY N 1 1
8 7455 1 1 56 GLY O O 35.008 104.365 40.799 1.00 . A A . 57 GLY O 1 1
8 7456 1 1 57 GLN C C 32.233 104.272 42.446 1.00 . A A . 58 GLN C 1 1
8 7457 1 1 57 GLN CA C 32.777 105.588 41.898 1.00 . A A . 58 GLN CA 1 1
8 7458 1 1 57 GLN CB C 31.767 106.710 42.141 1.00 . A A . 58 GLN CB 1 1
8 7459 1 1 57 GLN CD C 33.020 107.651 44.123 1.00 . A A . 58 GLN CD 1 1
8 7460 1 1 57 GLN CG C 32.374 107.947 42.784 1.00 . A A . 58 GLN CG 1 1
8 7461 1 1 57 GLN H H 32.452 105.855 39.824 1.00 . A A . 58 GLN H 1 1
8 7462 1 1 57 GLN HA H 33.696 105.825 42.412 1.00 . A A . 58 GLN HA 1 1
8 7463 1 1 57 GLN HB2 H 31.333 106.999 41.195 1.00 . A A . 58 GLN HB2 1 1
8 7464 1 1 57 GLN HB3 H 30.985 106.342 42.789 1.00 . A A . 58 GLN HB3 1 1
8 7465 1 1 57 GLN HE21 H 34.822 107.641 43.281 1.00 . A A . 58 GLN HE21 1 1
8 7466 1 1 57 GLN HE22 H 34.786 107.341 44.982 1.00 . A A . 58 GLN HE22 1 1
8 7467 1 1 57 GLN HG2 H 33.127 108.349 42.120 1.00 . A A . 58 GLN HG2 1 1
8 7468 1 1 57 GLN HG3 H 31.596 108.680 42.929 1.00 . A A . 58 GLN HG3 1 1
8 7469 1 1 57 GLN N N 33.076 105.475 40.475 1.00 . A A . 58 GLN N 1 1
8 7470 1 1 57 GLN NE2 N 34.343 107.531 44.130 1.00 . A A . 58 GLN NE2 1 1
8 7471 1 1 57 GLN O O 31.143 103.835 42.075 1.00 . A A . 58 GLN O 1 1
8 7472 1 1 57 GLN OE1 O 32.338 107.530 45.141 1.00 . A A . 58 GLN OE1 1 1
9 7473 1 1 1 HIS C C 11.761 19.720 24.263 1.00 . A A . 2 HIS C 1 1
9 7474 1 1 1 HIS CA C 10.701 20.816 24.220 1.00 . A A . 2 HIS CA 1 1
9 7475 1 1 1 HIS CB C 10.942 21.818 25.350 1.00 . A A . 2 HIS CB 1 1
9 7476 1 1 1 HIS CD2 C 9.593 21.788 27.564 1.00 . A A . 2 HIS CD2 1 1
9 7477 1 1 1 HIS CE1 C 10.497 20.004 28.465 1.00 . A A . 2 HIS CE1 1 1
9 7478 1 1 1 HIS CG C 10.517 21.316 26.695 1.00 . A A . 2 HIS CG 1 1
9 7479 1 1 1 HIS H1 H 9.133 19.699 25.103 1.00 . A A . 2 HIS H1 1 1
9 7480 1 1 1 HIS HA H 10.771 21.330 23.273 1.00 . A A . 2 HIS HA 1 1
9 7481 1 1 1 HIS HB2 H 11.995 22.048 25.398 1.00 . A A . 2 HIS HB2 1 1
9 7482 1 1 1 HIS HB3 H 10.389 22.723 25.142 1.00 . A A . 2 HIS HB3 1 1
9 7483 1 1 1 HIS HD1 H 11.768 19.634 26.905 1.00 . A A . 2 HIS HD1 1 1
9 7484 1 1 1 HIS HD2 H 8.966 22.657 27.425 1.00 . A A . 2 HIS HD2 1 1
9 7485 1 1 1 HIS HE1 H 10.725 19.205 29.154 1.00 . A A . 2 HIS HE1 1 1
9 7486 1 1 1 HIS N N 9.362 20.248 24.323 1.00 . A A . 2 HIS N 1 1
9 7487 1 1 1 HIS ND1 N 11.066 20.200 27.289 1.00 . A A . 2 HIS ND1 1 1
9 7488 1 1 1 HIS NE2 N 9.599 20.954 28.656 1.00 . A A . 2 HIS NE2 1 1
9 7489 1 1 1 HIS O O 12.950 19.983 24.082 1.00 . A A . 2 HIS O 1 1
9 7490 1 1 2 LEU C C 12.837 17.056 23.201 1.00 . A A . 3 LEU C 1 1
9 7491 1 1 2 LEU CA C 12.234 17.352 24.570 1.00 . A A . 3 LEU CA 1 1
9 7492 1 1 2 LEU CB C 11.500 16.115 25.095 1.00 . A A . 3 LEU CB 1 1
9 7493 1 1 2 LEU CD1 C 9.582 15.513 26.591 1.00 . A A . 3 LEU CD1 1 1
9 7494 1 1 2 LEU CD2 C 11.896 15.661 27.529 1.00 . A A . 3 LEU CD2 1 1
9 7495 1 1 2 LEU CG C 10.922 16.227 26.506 1.00 . A A . 3 LEU CG 1 1
9 7496 1 1 2 LEU H H 10.364 18.340 24.639 1.00 . A A . 3 LEU H 1 1
9 7497 1 1 2 LEU HA H 13.030 17.605 25.254 1.00 . A A . 3 LEU HA 1 1
9 7498 1 1 2 LEU HB2 H 10.687 15.903 24.420 1.00 . A A . 3 LEU HB2 1 1
9 7499 1 1 2 LEU HB3 H 12.198 15.290 25.087 1.00 . A A . 3 LEU HB3 1 1
9 7500 1 1 2 LEU HD11 H 9.205 15.571 27.601 1.00 . A A . 3 LEU HD11 1 1
9 7501 1 1 2 LEU HD12 H 9.708 14.476 26.313 1.00 . A A . 3 LEU HD12 1 1
9 7502 1 1 2 LEU HD13 H 8.880 15.982 25.917 1.00 . A A . 3 LEU HD13 1 1
9 7503 1 1 2 LEU HD21 H 12.765 15.270 27.019 1.00 . A A . 3 LEU HD21 1 1
9 7504 1 1 2 LEU HD22 H 11.415 14.868 28.082 1.00 . A A . 3 LEU HD22 1 1
9 7505 1 1 2 LEU HD23 H 12.198 16.443 28.208 1.00 . A A . 3 LEU HD23 1 1
9 7506 1 1 2 LEU HG H 10.758 17.270 26.740 1.00 . A A . 3 LEU HG 1 1
9 7507 1 1 2 LEU N N 11.323 18.488 24.504 1.00 . A A . 3 LEU N 1 1
9 7508 1 1 2 LEU O O 12.351 17.539 22.180 1.00 . A A . 3 LEU O 1 1
9 7509 1 1 3 MET C C 14.166 14.491 21.501 1.00 . A A . 4 MET C 1 1
9 7510 1 1 3 MET CA C 14.567 15.894 21.944 1.00 . A A . 4 MET CA 1 1
9 7511 1 1 3 MET CB C 16.086 15.973 22.113 1.00 . A A . 4 MET CB 1 1
9 7512 1 1 3 MET CE C 15.502 19.804 22.036 1.00 . A A . 4 MET CE 1 1
9 7513 1 1 3 MET CG C 16.570 17.318 22.633 1.00 . A A . 4 MET CG 1 1
9 7514 1 1 3 MET H H 14.243 15.902 24.035 1.00 . A A . 4 MET H 1 1
9 7515 1 1 3 MET HA H 14.262 16.599 21.186 1.00 . A A . 4 MET HA 1 1
9 7516 1 1 3 MET HB2 H 16.399 15.209 22.808 1.00 . A A . 4 MET HB2 1 1
9 7517 1 1 3 MET HB3 H 16.553 15.792 21.157 1.00 . A A . 4 MET HB3 1 1
9 7518 1 1 3 MET HE1 H 15.988 20.768 22.048 1.00 . A A . 4 MET HE1 1 1
9 7519 1 1 3 MET HE2 H 14.610 19.857 21.429 1.00 . A A . 4 MET HE2 1 1
9 7520 1 1 3 MET HE3 H 15.236 19.520 23.044 1.00 . A A . 4 MET HE3 1 1
9 7521 1 1 3 MET HG2 H 15.906 17.647 23.417 1.00 . A A . 4 MET HG2 1 1
9 7522 1 1 3 MET HG3 H 17.566 17.195 23.035 1.00 . A A . 4 MET HG3 1 1
9 7523 1 1 3 MET N N 13.900 16.257 23.189 1.00 . A A . 4 MET N 1 1
9 7524 1 1 3 MET O O 14.915 13.814 20.796 1.00 . A A . 4 MET O 1 1
9 7525 1 1 3 MET SD S 16.617 18.582 21.349 1.00 . A A . 4 MET SD 1 1
9 7526 1 1 4 TYR C C 10.985 12.628 21.843 1.00 . A A . 5 TYR C 1 1
9 7527 1 1 4 TYR CA C 12.481 12.737 21.566 1.00 . A A . 5 TYR CA 1 1
9 7528 1 1 4 TYR CB C 13.235 11.659 22.347 1.00 . A A . 5 TYR CB 1 1
9 7529 1 1 4 TYR CD1 C 13.294 12.536 24.715 1.00 . A A . 5 TYR CD1 1 1
9 7530 1 1 4 TYR CD2 C 12.028 10.565 24.275 1.00 . A A . 5 TYR CD2 1 1
9 7531 1 1 4 TYR CE1 C 12.942 12.471 26.049 1.00 . A A . 5 TYR CE1 1 1
9 7532 1 1 4 TYR CE2 C 11.669 10.493 25.607 1.00 . A A . 5 TYR CE2 1 1
9 7533 1 1 4 TYR CG C 12.846 11.585 23.806 1.00 . A A . 5 TYR CG 1 1
9 7534 1 1 4 TYR CZ C 12.128 11.448 26.491 1.00 . A A . 5 TYR CZ 1 1
9 7535 1 1 4 TYR H H 12.429 14.646 22.477 1.00 . A A . 5 TYR H 1 1
9 7536 1 1 4 TYR HA H 12.652 12.588 20.509 1.00 . A A . 5 TYR HA 1 1
9 7537 1 1 4 TYR HB2 H 13.038 10.697 21.902 1.00 . A A . 5 TYR HB2 1 1
9 7538 1 1 4 TYR HB3 H 14.295 11.864 22.296 1.00 . A A . 5 TYR HB3 1 1
9 7539 1 1 4 TYR HD1 H 13.931 13.336 24.365 1.00 . A A . 5 TYR HD1 1 1
9 7540 1 1 4 TYR HD2 H 11.670 9.817 23.582 1.00 . A A . 5 TYR HD2 1 1
9 7541 1 1 4 TYR HE1 H 13.301 13.219 26.740 1.00 . A A . 5 TYR HE1 1 1
9 7542 1 1 4 TYR HE2 H 11.033 9.692 25.954 1.00 . A A . 5 TYR HE2 1 1
9 7543 1 1 4 TYR HH H 12.426 11.845 28.347 1.00 . A A . 5 TYR HH 1 1
9 7544 1 1 4 TYR N N 12.981 14.060 21.917 1.00 . A A . 5 TYR N 1 1
9 7545 1 1 4 TYR O O 10.506 13.030 22.903 1.00 . A A . 5 TYR O 1 1
9 7546 1 1 4 TYR OH O 11.774 11.380 27.818 1.00 . A A . 5 TYR OH 1 1
9 7547 1 1 5 THR C C 8.469 10.627 21.758 1.00 . A A . 6 THR C 1 1
9 7548 1 1 5 THR CA C 8.809 11.916 21.018 1.00 . A A . 6 THR CA 1 1
9 7549 1 1 5 THR CB C 8.111 11.905 19.644 1.00 . A A . 6 THR CB 1 1
9 7550 1 1 5 THR CG2 C 8.150 13.285 19.007 1.00 . A A . 6 THR CG2 1 1
9 7551 1 1 5 THR H H 10.689 11.777 20.057 1.00 . A A . 6 THR H 1 1
9 7552 1 1 5 THR HA H 8.431 12.755 21.583 1.00 . A A . 6 THR HA 1 1
9 7553 1 1 5 THR HB H 7.078 11.619 19.785 1.00 . A A . 6 THR HB 1 1
9 7554 1 1 5 THR HG1 H 8.184 10.182 18.687 1.00 . A A . 6 THR HG1 1 1
9 7555 1 1 5 THR HG21 H 8.382 13.189 17.955 1.00 . A A . 6 THR HG21 1 1
9 7556 1 1 5 THR HG22 H 8.908 13.884 19.489 1.00 . A A . 6 THR HG22 1 1
9 7557 1 1 5 THR HG23 H 7.188 13.762 19.120 1.00 . A A . 6 THR HG23 1 1
9 7558 1 1 5 THR N N 10.250 12.079 20.880 1.00 . A A . 6 THR N 1 1
9 7559 1 1 5 THR O O 9.294 9.718 21.854 1.00 . A A . 6 THR O 1 1
9 7560 1 1 5 THR OG1 O 8.745 10.956 18.780 1.00 . A A . 6 THR OG1 1 1
9 7561 1 1 6 LEU C C 5.782 8.583 22.196 1.00 . A A . 7 LEU C 1 1
9 7562 1 1 6 LEU CA C 6.799 9.376 23.011 1.00 . A A . 7 LEU CA 1 1
9 7563 1 1 6 LEU CB C 6.187 9.786 24.352 1.00 . A A . 7 LEU CB 1 1
9 7564 1 1 6 LEU CD1 C 6.456 10.685 26.676 1.00 . A A . 7 LEU CD1 1 1
9 7565 1 1 6 LEU CD2 C 8.445 9.805 25.441 1.00 . A A . 7 LEU CD2 1 1
9 7566 1 1 6 LEU CG C 7.114 10.531 25.314 1.00 . A A . 7 LEU CG 1 1
9 7567 1 1 6 LEU H H 6.636 11.311 22.170 1.00 . A A . 7 LEU H 1 1
9 7568 1 1 6 LEU HA H 7.661 8.751 23.195 1.00 . A A . 7 LEU HA 1 1
9 7569 1 1 6 LEU HB2 H 5.342 10.424 24.147 1.00 . A A . 7 LEU HB2 1 1
9 7570 1 1 6 LEU HB3 H 5.847 8.888 24.847 1.00 . A A . 7 LEU HB3 1 1
9 7571 1 1 6 LEU HD11 H 5.735 11.487 26.639 1.00 . A A . 7 LEU HD11 1 1
9 7572 1 1 6 LEU HD12 H 7.210 10.913 27.415 1.00 . A A . 7 LEU HD12 1 1
9 7573 1 1 6 LEU HD13 H 5.958 9.764 26.942 1.00 . A A . 7 LEU HD13 1 1
9 7574 1 1 6 LEU HD21 H 8.338 8.792 25.081 1.00 . A A . 7 LEU HD21 1 1
9 7575 1 1 6 LEU HD22 H 8.748 9.789 26.477 1.00 . A A . 7 LEU HD22 1 1
9 7576 1 1 6 LEU HD23 H 9.192 10.319 24.854 1.00 . A A . 7 LEU HD23 1 1
9 7577 1 1 6 LEU HG H 7.307 11.520 24.923 1.00 . A A . 7 LEU HG 1 1
9 7578 1 1 6 LEU N N 7.249 10.554 22.280 1.00 . A A . 7 LEU N 1 1
9 7579 1 1 6 LEU O O 5.225 9.087 21.222 1.00 . A A . 7 LEU O 1 1
9 7580 1 1 7 GLY C C 3.255 6.423 22.606 1.00 . A A . 8 GLY C 1 1
9 7581 1 1 7 GLY CA C 4.593 6.499 21.900 1.00 . A A . 8 GLY CA 1 1
9 7582 1 1 7 GLY H H 6.019 6.991 23.386 1.00 . A A . 8 GLY H 1 1
9 7583 1 1 7 GLY HA2 H 4.444 6.895 20.907 1.00 . A A . 8 GLY HA2 1 1
9 7584 1 1 7 GLY HA3 H 5.002 5.502 21.820 1.00 . A A . 8 GLY HA3 1 1
9 7585 1 1 7 GLY N N 5.545 7.340 22.603 1.00 . A A . 8 GLY N 1 1
9 7586 1 1 7 GLY O O 2.972 7.186 23.531 1.00 . A A . 8 GLY O 1 1
9 7587 1 1 8 PRO C C 1.131 4.715 24.157 1.00 . A A . 9 PRO C 1 1
9 7588 1 1 8 PRO CA C 1.069 5.293 22.747 1.00 . A A . 9 PRO CA 1 1
9 7589 1 1 8 PRO CB C 0.406 4.300 21.790 1.00 . A A . 9 PRO CB 1 1
9 7590 1 1 8 PRO CD C 2.671 4.544 21.067 1.00 . A A . 9 PRO CD 1 1
9 7591 1 1 8 PRO CG C 1.537 3.560 21.167 1.00 . A A . 9 PRO CG 1 1
9 7592 1 1 8 PRO HA H 0.505 6.214 22.761 1.00 . A A . 9 PRO HA 1 1
9 7593 1 1 8 PRO HB2 H -0.241 3.637 22.348 1.00 . A A . 9 PRO HB2 1 1
9 7594 1 1 8 PRO HB3 H -0.170 4.836 21.051 1.00 . A A . 9 PRO HB3 1 1
9 7595 1 1 8 PRO HD2 H 3.618 4.045 21.212 1.00 . A A . 9 PRO HD2 1 1
9 7596 1 1 8 PRO HD3 H 2.649 5.049 20.113 1.00 . A A . 9 PRO HD3 1 1
9 7597 1 1 8 PRO HG2 H 1.820 2.726 21.791 1.00 . A A . 9 PRO HG2 1 1
9 7598 1 1 8 PRO HG3 H 1.253 3.216 20.183 1.00 . A A . 9 PRO HG3 1 1
9 7599 1 1 8 PRO N N 2.401 5.487 22.166 1.00 . A A . 9 PRO N 1 1
9 7600 1 1 8 PRO O O 0.184 4.846 24.933 1.00 . A A . 9 PRO O 1 1
9 7601 1 1 9 ASP C C 3.435 4.284 26.623 1.00 . A A . 10 ASP C 1 1
9 7602 1 1 9 ASP CA C 2.434 3.480 25.799 1.00 . A A . 10 ASP CA 1 1
9 7603 1 1 9 ASP CB C 2.912 2.032 25.664 1.00 . A A . 10 ASP CB 1 1
9 7604 1 1 9 ASP CG C 2.501 1.176 26.845 1.00 . A A . 10 ASP CG 1 1
9 7605 1 1 9 ASP H H 2.969 4.006 23.819 1.00 . A A . 10 ASP H 1 1
9 7606 1 1 9 ASP HA H 1.480 3.489 26.304 1.00 . A A . 10 ASP HA 1 1
9 7607 1 1 9 ASP HB2 H 2.489 1.603 24.767 1.00 . A A . 10 ASP HB2 1 1
9 7608 1 1 9 ASP HB3 H 3.989 2.022 25.591 1.00 . A A . 10 ASP HB3 1 1
9 7609 1 1 9 ASP N N 2.249 4.077 24.481 1.00 . A A . 10 ASP N 1 1
9 7610 1 1 9 ASP O O 3.458 4.193 27.851 1.00 . A A . 10 ASP O 1 1
9 7611 1 1 9 ASP OD1 O 1.362 0.666 26.841 1.00 . A A . 10 ASP OD1 1 1
9 7612 1 1 9 ASP OD2 O 3.320 1.014 27.774 1.00 . A A . 10 ASP OD2 1 1
9 7613 1 1 10 GLY C C 6.668 5.561 26.182 1.00 . A A . 11 GLY C 1 1
9 7614 1 1 10 GLY CA C 5.254 5.878 26.627 1.00 . A A . 11 GLY CA 1 1
9 7615 1 1 10 GLY H H 4.198 5.101 24.963 1.00 . A A . 11 GLY H 1 1
9 7616 1 1 10 GLY HA2 H 5.051 6.920 26.432 1.00 . A A . 11 GLY HA2 1 1
9 7617 1 1 10 GLY HA3 H 5.175 5.698 27.689 1.00 . A A . 11 GLY HA3 1 1
9 7618 1 1 10 GLY N N 4.261 5.070 25.942 1.00 . A A . 11 GLY N 1 1
9 7619 1 1 10 GLY O O 7.635 5.929 26.848 1.00 . A A . 11 GLY O 1 1
9 7620 1 1 11 LYS C C 8.757 5.694 23.828 1.00 . A A . 12 LYS C 1 1
9 7621 1 1 11 LYS CA C 8.096 4.505 24.517 1.00 . A A . 12 LYS CA 1 1
9 7622 1 1 11 LYS CB C 7.957 3.343 23.530 1.00 . A A . 12 LYS CB 1 1
9 7623 1 1 11 LYS CD C 7.460 3.153 21.075 1.00 . A A . 12 LYS CD 1 1
9 7624 1 1 11 LYS CE C 7.642 1.643 21.014 1.00 . A A . 12 LYS CE 1 1
9 7625 1 1 11 LYS CG C 6.939 3.596 22.433 1.00 . A A . 12 LYS CG 1 1
9 7626 1 1 11 LYS H H 5.982 4.606 24.565 1.00 . A A . 12 LYS H 1 1
9 7627 1 1 11 LYS HA H 8.716 4.192 25.343 1.00 . A A . 12 LYS HA 1 1
9 7628 1 1 11 LYS HB2 H 8.916 3.162 23.068 1.00 . A A . 12 LYS HB2 1 1
9 7629 1 1 11 LYS HB3 H 7.656 2.459 24.074 1.00 . A A . 12 LYS HB3 1 1
9 7630 1 1 11 LYS HD2 H 6.754 3.450 20.314 1.00 . A A . 12 LYS HD2 1 1
9 7631 1 1 11 LYS HD3 H 8.413 3.629 20.892 1.00 . A A . 12 LYS HD3 1 1
9 7632 1 1 11 LYS HE2 H 7.971 1.374 20.022 1.00 . A A . 12 LYS HE2 1 1
9 7633 1 1 11 LYS HE3 H 8.393 1.355 21.734 1.00 . A A . 12 LYS HE3 1 1
9 7634 1 1 11 LYS HG2 H 6.037 3.046 22.656 1.00 . A A . 12 LYS HG2 1 1
9 7635 1 1 11 LYS HG3 H 6.718 4.654 22.395 1.00 . A A . 12 LYS HG3 1 1
9 7636 1 1 11 LYS HZ1 H 6.519 -0.106 21.222 1.00 . A A . 12 LYS HZ1 1 1
9 7637 1 1 11 LYS HZ2 H 5.628 1.217 20.660 1.00 . A A . 12 LYS HZ2 1 1
9 7638 1 1 11 LYS HZ3 H 6.070 1.127 22.290 1.00 . A A . 12 LYS HZ3 1 1
9 7639 1 1 11 LYS N N 6.791 4.872 25.051 1.00 . A A . 12 LYS N 1 1
9 7640 1 1 11 LYS NZ N 6.377 0.920 21.318 1.00 . A A . 12 LYS NZ 1 1
9 7641 1 1 11 LYS O O 8.146 6.353 22.986 1.00 . A A . 12 LYS O 1 1
9 7642 1 1 12 ARG C C 11.129 6.771 22.159 1.00 . A A . 13 ARG C 1 1
9 7643 1 1 12 ARG CA C 10.750 7.072 23.606 1.00 . A A . 13 ARG CA 1 1
9 7644 1 1 12 ARG CB C 12.009 7.358 24.426 1.00 . A A . 13 ARG CB 1 1
9 7645 1 1 12 ARG CD C 13.264 6.004 26.132 1.00 . A A . 13 ARG CD 1 1
9 7646 1 1 12 ARG CG C 12.870 6.128 24.668 1.00 . A A . 13 ARG CG 1 1
9 7647 1 1 12 ARG CZ C 12.190 5.619 28.309 1.00 . A A . 13 ARG CZ 1 1
9 7648 1 1 12 ARG H H 10.440 5.400 24.867 1.00 . A A . 13 ARG H 1 1
9 7649 1 1 12 ARG HA H 10.113 7.945 23.625 1.00 . A A . 13 ARG HA 1 1
9 7650 1 1 12 ARG HB2 H 12.607 8.090 23.902 1.00 . A A . 13 ARG HB2 1 1
9 7651 1 1 12 ARG HB3 H 11.717 7.761 25.384 1.00 . A A . 13 ARG HB3 1 1
9 7652 1 1 12 ARG HD2 H 13.962 5.187 26.234 1.00 . A A . 13 ARG HD2 1 1
9 7653 1 1 12 ARG HD3 H 13.738 6.923 26.442 1.00 . A A . 13 ARG HD3 1 1
9 7654 1 1 12 ARG HE H 11.233 5.676 26.561 1.00 . A A . 13 ARG HE 1 1
9 7655 1 1 12 ARG HG2 H 12.313 5.249 24.381 1.00 . A A . 13 ARG HG2 1 1
9 7656 1 1 12 ARG HG3 H 13.765 6.202 24.068 1.00 . A A . 13 ARG HG3 1 1
9 7657 1 1 12 ARG HH11 H 14.190 5.889 28.384 1.00 . A A . 13 ARG HH11 1 1
9 7658 1 1 12 ARG HH12 H 13.421 5.617 29.912 1.00 . A A . 13 ARG HH12 1 1
9 7659 1 1 12 ARG HH21 H 10.207 5.317 28.567 1.00 . A A . 13 ARG HH21 1 1
9 7660 1 1 12 ARG HH22 H 11.155 5.291 30.014 1.00 . A A . 13 ARG HH22 1 1
9 7661 1 1 12 ARG N N 10.007 5.962 24.190 1.00 . A A . 13 ARG N 1 1
9 7662 1 1 12 ARG NE N 12.110 5.751 26.990 1.00 . A A . 13 ARG NE 1 1
9 7663 1 1 12 ARG NH1 N 13.363 5.716 28.918 1.00 . A A . 13 ARG NH1 1 1
9 7664 1 1 12 ARG NH2 N 11.094 5.390 29.022 1.00 . A A . 13 ARG NH2 1 1
9 7665 1 1 12 ARG O O 11.344 5.617 21.791 1.00 . A A . 13 ARG O 1 1
9 7666 1 1 13 ILE C C 12.308 8.891 19.423 1.00 . A A . 14 ILE C 1 1
9 7667 1 1 13 ILE CA C 11.561 7.666 19.938 1.00 . A A . 14 ILE CA 1 1
9 7668 1 1 13 ILE CB C 10.312 7.435 19.066 1.00 . A A . 14 ILE CB 1 1
9 7669 1 1 13 ILE CD1 C 8.306 5.903 18.738 1.00 . A A . 14 ILE CD1 1 1
9 7670 1 1 13 ILE CG1 C 9.572 6.176 19.520 1.00 . A A . 14 ILE CG1 1 1
9 7671 1 1 13 ILE CG2 C 10.703 7.326 17.600 1.00 . A A . 14 ILE CG2 1 1
9 7672 1 1 13 ILE H H 11.025 8.714 21.696 1.00 . A A . 14 ILE H 1 1
9 7673 1 1 13 ILE HA H 12.203 6.802 19.847 1.00 . A A . 14 ILE HA 1 1
9 7674 1 1 13 ILE HB H 9.660 8.288 19.177 1.00 . A A . 14 ILE HB 1 1
9 7675 1 1 13 ILE HD11 H 7.610 5.360 19.358 1.00 . A A . 14 ILE HD11 1 1
9 7676 1 1 13 ILE HD12 H 7.864 6.838 18.431 1.00 . A A . 14 ILE HD12 1 1
9 7677 1 1 13 ILE HD13 H 8.543 5.314 17.863 1.00 . A A . 14 ILE HD13 1 1
9 7678 1 1 13 ILE HG12 H 10.222 5.322 19.405 1.00 . A A . 14 ILE HG12 1 1
9 7679 1 1 13 ILE HG13 H 9.303 6.280 20.561 1.00 . A A . 14 ILE HG13 1 1
9 7680 1 1 13 ILE HG21 H 10.253 8.137 17.046 1.00 . A A . 14 ILE HG21 1 1
9 7681 1 1 13 ILE HG22 H 11.778 7.383 17.509 1.00 . A A . 14 ILE HG22 1 1
9 7682 1 1 13 ILE HG23 H 10.358 6.384 17.203 1.00 . A A . 14 ILE HG23 1 1
9 7683 1 1 13 ILE N N 11.207 7.818 21.344 1.00 . A A . 14 ILE N 1 1
9 7684 1 1 13 ILE O O 11.705 9.931 19.155 1.00 . A A . 14 ILE O 1 1
9 7685 1 1 14 TYR C C 13.897 10.430 17.501 1.00 . A A . 15 TYR C 1 1
9 7686 1 1 14 TYR CA C 14.452 9.859 18.802 1.00 . A A . 15 TYR CA 1 1
9 7687 1 1 14 TYR CB C 15.890 9.383 18.591 1.00 . A A . 15 TYR CB 1 1
9 7688 1 1 14 TYR CD1 C 17.365 10.250 20.449 1.00 . A A . 15 TYR CD1 1 1
9 7689 1 1 14 TYR CD2 C 16.686 7.966 20.523 1.00 . A A . 15 TYR CD2 1 1
9 7690 1 1 14 TYR CE1 C 18.072 10.083 21.624 1.00 . A A . 15 TYR CE1 1 1
9 7691 1 1 14 TYR CE2 C 17.389 7.790 21.700 1.00 . A A . 15 TYR CE2 1 1
9 7692 1 1 14 TYR CG C 16.662 9.196 19.878 1.00 . A A . 15 TYR CG 1 1
9 7693 1 1 14 TYR CZ C 18.081 8.852 22.246 1.00 . A A . 15 TYR CZ 1 1
9 7694 1 1 14 TYR H H 14.045 7.908 19.515 1.00 . A A . 15 TYR H 1 1
9 7695 1 1 14 TYR HA H 14.447 10.635 19.554 1.00 . A A . 15 TYR HA 1 1
9 7696 1 1 14 TYR HB2 H 15.877 8.437 18.073 1.00 . A A . 15 TYR HB2 1 1
9 7697 1 1 14 TYR HB3 H 16.418 10.109 17.990 1.00 . A A . 15 TYR HB3 1 1
9 7698 1 1 14 TYR HD1 H 17.356 11.213 19.960 1.00 . A A . 15 TYR HD1 1 1
9 7699 1 1 14 TYR HD2 H 16.143 7.137 20.093 1.00 . A A . 15 TYR HD2 1 1
9 7700 1 1 14 TYR HE1 H 18.613 10.914 22.052 1.00 . A A . 15 TYR HE1 1 1
9 7701 1 1 14 TYR HE2 H 17.396 6.827 22.187 1.00 . A A . 15 TYR HE2 1 1
9 7702 1 1 14 TYR HH H 18.243 8.194 24.045 1.00 . A A . 15 TYR HH 1 1
9 7703 1 1 14 TYR N N 13.622 8.761 19.286 1.00 . A A . 15 TYR N 1 1
9 7704 1 1 14 TYR O O 14.052 9.838 16.433 1.00 . A A . 15 TYR O 1 1
9 7705 1 1 14 TYR OH O 18.782 8.682 23.418 1.00 . A A . 15 TYR OH 1 1
9 7706 1 1 15 THR C C 12.950 13.739 16.445 1.00 . A A . 16 THR C 1 1
9 7707 1 1 15 THR CA C 12.670 12.239 16.432 1.00 . A A . 16 THR CA 1 1
9 7708 1 1 15 THR CB C 11.148 12.013 16.359 1.00 . A A . 16 THR CB 1 1
9 7709 1 1 15 THR CG2 C 10.830 10.544 16.127 1.00 . A A . 16 THR CG2 1 1
9 7710 1 1 15 THR H H 13.159 12.010 18.478 1.00 . A A . 16 THR H 1 1
9 7711 1 1 15 THR HA H 13.120 11.807 15.551 1.00 . A A . 16 THR HA 1 1
9 7712 1 1 15 THR HB H 10.754 12.587 15.533 1.00 . A A . 16 THR HB 1 1
9 7713 1 1 15 THR HG1 H 11.169 12.427 18.287 1.00 . A A . 16 THR HG1 1 1
9 7714 1 1 15 THR HG21 H 10.383 10.128 17.017 1.00 . A A . 16 THR HG21 1 1
9 7715 1 1 15 THR HG22 H 11.741 10.011 15.899 1.00 . A A . 16 THR HG22 1 1
9 7716 1 1 15 THR HG23 H 10.141 10.451 15.301 1.00 . A A . 16 THR HG23 1 1
9 7717 1 1 15 THR N N 13.250 11.587 17.599 1.00 . A A . 16 THR N 1 1
9 7718 1 1 15 THR O O 12.239 14.519 15.810 1.00 . A A . 16 THR O 1 1
9 7719 1 1 15 THR OG1 O 10.529 12.455 17.572 1.00 . A A . 16 THR OG1 1 1
9 7720 1 1 16 LEU C C 14.495 16.165 15.881 1.00 . A A . 17 LEU C 1 1
9 7721 1 1 16 LEU CA C 14.364 15.542 17.266 1.00 . A A . 17 LEU CA 1 1
9 7722 1 1 16 LEU CB C 15.679 15.689 18.031 1.00 . A A . 17 LEU CB 1 1
9 7723 1 1 16 LEU CD1 C 17.635 16.022 16.500 1.00 . A A . 17 LEU CD1 1 1
9 7724 1 1 16 LEU CD2 C 17.837 14.489 18.466 1.00 . A A . 17 LEU CD2 1 1
9 7725 1 1 16 LEU CG C 16.905 15.033 17.394 1.00 . A A . 17 LEU CG 1 1
9 7726 1 1 16 LEU H H 14.517 13.467 17.654 1.00 . A A . 17 LEU H 1 1
9 7727 1 1 16 LEU HA H 13.583 16.057 17.806 1.00 . A A . 17 LEU HA 1 1
9 7728 1 1 16 LEU HB2 H 15.885 16.744 18.135 1.00 . A A . 17 LEU HB2 1 1
9 7729 1 1 16 LEU HB3 H 15.542 15.254 19.011 1.00 . A A . 17 LEU HB3 1 1
9 7730 1 1 16 LEU HD11 H 18.679 16.054 16.776 1.00 . A A . 17 LEU HD11 1 1
9 7731 1 1 16 LEU HD12 H 17.202 17.005 16.621 1.00 . A A . 17 LEU HD12 1 1
9 7732 1 1 16 LEU HD13 H 17.543 15.713 15.469 1.00 . A A . 17 LEU HD13 1 1
9 7733 1 1 16 LEU HD21 H 18.839 14.419 18.068 1.00 . A A . 17 LEU HD21 1 1
9 7734 1 1 16 LEU HD22 H 17.501 13.508 18.772 1.00 . A A . 17 LEU HD22 1 1
9 7735 1 1 16 LEU HD23 H 17.833 15.153 19.317 1.00 . A A . 17 LEU HD23 1 1
9 7736 1 1 16 LEU HG H 16.581 14.204 16.779 1.00 . A A . 17 LEU HG 1 1
9 7737 1 1 16 LEU N N 13.989 14.136 17.171 1.00 . A A . 17 LEU N 1 1
9 7738 1 1 16 LEU O O 14.096 17.309 15.660 1.00 . A A . 17 LEU O 1 1
9 7739 1 1 17 LYS C C 13.901 16.256 12.952 1.00 . A A . 18 LYS C 1 1
9 7740 1 1 17 LYS CA C 15.239 15.879 13.580 1.00 . A A . 18 LYS CA 1 1
9 7741 1 1 17 LYS CB C 15.929 14.807 12.733 1.00 . A A . 18 LYS CB 1 1
9 7742 1 1 17 LYS CD C 17.232 14.287 10.650 1.00 . A A . 18 LYS CD 1 1
9 7743 1 1 17 LYS CE C 16.155 13.967 9.625 1.00 . A A . 18 LYS CE 1 1
9 7744 1 1 17 LYS CG C 16.782 15.374 11.611 1.00 . A A . 18 LYS CG 1 1
9 7745 1 1 17 LYS H H 15.356 14.501 15.182 1.00 . A A . 18 LYS H 1 1
9 7746 1 1 17 LYS HA H 15.867 16.757 13.615 1.00 . A A . 18 LYS HA 1 1
9 7747 1 1 17 LYS HB2 H 16.563 14.212 13.374 1.00 . A A . 18 LYS HB2 1 1
9 7748 1 1 17 LYS HB3 H 15.174 14.169 12.297 1.00 . A A . 18 LYS HB3 1 1
9 7749 1 1 17 LYS HD2 H 18.118 14.620 10.132 1.00 . A A . 18 LYS HD2 1 1
9 7750 1 1 17 LYS HD3 H 17.458 13.391 11.213 1.00 . A A . 18 LYS HD3 1 1
9 7751 1 1 17 LYS HE2 H 15.423 13.318 10.080 1.00 . A A . 18 LYS HE2 1 1
9 7752 1 1 17 LYS HE3 H 15.680 14.889 9.322 1.00 . A A . 18 LYS HE3 1 1
9 7753 1 1 17 LYS HG2 H 16.203 16.104 11.065 1.00 . A A . 18 LYS HG2 1 1
9 7754 1 1 17 LYS HG3 H 17.654 15.848 12.038 1.00 . A A . 18 LYS HG3 1 1
9 7755 1 1 17 LYS HZ1 H 17.023 14.005 7.725 1.00 . A A . 18 LYS HZ1 1 1
9 7756 1 1 17 LYS HZ2 H 15.997 12.685 7.983 1.00 . A A . 18 LYS HZ2 1 1
9 7757 1 1 17 LYS HZ3 H 17.534 12.710 8.687 1.00 . A A . 18 LYS HZ3 1 1
9 7758 1 1 17 LYS N N 15.057 15.405 14.947 1.00 . A A . 18 LYS N 1 1
9 7759 1 1 17 LYS NZ N 16.717 13.295 8.421 1.00 . A A . 18 LYS NZ 1 1
9 7760 1 1 17 LYS O O 12.925 15.513 13.055 1.00 . A A . 18 LYS O 1 1
9 7761 1 1 18 LYS C C 12.179 16.902 10.584 1.00 . A A . 19 LYS C 1 1
9 7762 1 1 18 LYS CA C 12.647 17.886 11.651 1.00 . A A . 19 LYS CA 1 1
9 7763 1 1 18 LYS CB C 12.882 19.263 11.024 1.00 . A A . 19 LYS CB 1 1
9 7764 1 1 18 LYS CD C 13.661 21.629 11.345 1.00 . A A . 19 LYS CD 1 1
9 7765 1 1 18 LYS CE C 12.450 22.485 11.009 1.00 . A A . 19 LYS CE 1 1
9 7766 1 1 18 LYS CG C 13.255 20.335 12.032 1.00 . A A . 19 LYS CG 1 1
9 7767 1 1 18 LYS H H 14.675 17.961 12.252 1.00 . A A . 19 LYS H 1 1
9 7768 1 1 18 LYS HA H 11.880 17.971 12.407 1.00 . A A . 19 LYS HA 1 1
9 7769 1 1 18 LYS HB2 H 13.680 19.184 10.301 1.00 . A A . 19 LYS HB2 1 1
9 7770 1 1 18 LYS HB3 H 11.979 19.572 10.517 1.00 . A A . 19 LYS HB3 1 1
9 7771 1 1 18 LYS HD2 H 14.310 22.187 12.003 1.00 . A A . 19 LYS HD2 1 1
9 7772 1 1 18 LYS HD3 H 14.189 21.391 10.433 1.00 . A A . 19 LYS HD3 1 1
9 7773 1 1 18 LYS HE2 H 11.704 21.861 10.540 1.00 . A A . 19 LYS HE2 1 1
9 7774 1 1 18 LYS HE3 H 12.051 22.897 11.924 1.00 . A A . 19 LYS HE3 1 1
9 7775 1 1 18 LYS HG2 H 12.405 20.530 12.669 1.00 . A A . 19 LYS HG2 1 1
9 7776 1 1 18 LYS HG3 H 14.082 19.982 12.631 1.00 . A A . 19 LYS HG3 1 1
9 7777 1 1 18 LYS HZ1 H 13.440 24.268 10.559 1.00 . A A . 19 LYS HZ1 1 1
9 7778 1 1 18 LYS HZ2 H 11.938 24.108 9.798 1.00 . A A . 19 LYS HZ2 1 1
9 7779 1 1 18 LYS HZ3 H 13.269 23.227 9.236 1.00 . A A . 19 LYS HZ3 1 1
9 7780 1 1 18 LYS N N 13.863 17.413 12.299 1.00 . A A . 19 LYS N 1 1
9 7781 1 1 18 LYS NZ N 12.799 23.600 10.085 1.00 . A A . 19 LYS NZ 1 1
9 7782 1 1 18 LYS O O 12.953 16.501 9.714 1.00 . A A . 19 LYS O 1 1
9 7783 1 1 19 VAL C C 9.221 16.237 8.886 1.00 . A A . 20 VAL C 1 1
9 7784 1 1 19 VAL CA C 10.338 15.584 9.693 1.00 . A A . 20 VAL CA 1 1
9 7785 1 1 19 VAL CB C 9.785 14.327 10.391 1.00 . A A . 20 VAL CB 1 1
9 7786 1 1 19 VAL CG1 C 8.599 14.686 11.274 1.00 . A A . 20 VAL CG1 1 1
9 7787 1 1 19 VAL CG2 C 9.397 13.274 9.364 1.00 . A A . 20 VAL CG2 1 1
9 7788 1 1 19 VAL H H 10.342 16.874 11.371 1.00 . A A . 20 VAL H 1 1
9 7789 1 1 19 VAL HA H 11.124 15.277 9.017 1.00 . A A . 20 VAL HA 1 1
9 7790 1 1 19 VAL HB H 10.562 13.918 11.020 1.00 . A A . 20 VAL HB 1 1
9 7791 1 1 19 VAL HG11 H 8.387 13.864 11.943 1.00 . A A . 20 VAL HG11 1 1
9 7792 1 1 19 VAL HG12 H 8.832 15.569 11.849 1.00 . A A . 20 VAL HG12 1 1
9 7793 1 1 19 VAL HG13 H 7.735 14.877 10.655 1.00 . A A . 20 VAL HG13 1 1
9 7794 1 1 19 VAL HG21 H 8.628 13.669 8.718 1.00 . A A . 20 VAL HG21 1 1
9 7795 1 1 19 VAL HG22 H 10.262 13.010 8.774 1.00 . A A . 20 VAL HG22 1 1
9 7796 1 1 19 VAL HG23 H 9.026 12.396 9.871 1.00 . A A . 20 VAL HG23 1 1
9 7797 1 1 19 VAL N N 10.909 16.519 10.654 1.00 . A A . 20 VAL N 1 1
9 7798 1 1 19 VAL O O 8.463 17.057 9.407 1.00 . A A . 20 VAL O 1 1
9 7799 1 1 20 THR C C 7.314 15.310 6.044 1.00 . A A . 21 THR C 1 1
9 7800 1 1 20 THR CA C 8.100 16.419 6.735 1.00 . A A . 21 THR CA 1 1
9 7801 1 1 20 THR CB C 8.714 17.340 5.664 1.00 . A A . 21 THR CB 1 1
9 7802 1 1 20 THR CG2 C 9.740 16.590 4.828 1.00 . A A . 21 THR CG2 1 1
9 7803 1 1 20 THR H H 9.757 15.211 7.258 1.00 . A A . 21 THR H 1 1
9 7804 1 1 20 THR HA H 7.422 17.005 7.338 1.00 . A A . 21 THR HA 1 1
9 7805 1 1 20 THR HB H 9.208 18.164 6.160 1.00 . A A . 21 THR HB 1 1
9 7806 1 1 20 THR HG1 H 7.939 18.726 4.495 1.00 . A A . 21 THR HG1 1 1
9 7807 1 1 20 THR HG21 H 10.337 15.961 5.471 1.00 . A A . 21 THR HG21 1 1
9 7808 1 1 20 THR HG22 H 10.379 17.297 4.322 1.00 . A A . 21 THR HG22 1 1
9 7809 1 1 20 THR HG23 H 9.231 15.978 4.098 1.00 . A A . 21 THR HG23 1 1
9 7810 1 1 20 THR N N 9.124 15.868 7.613 1.00 . A A . 21 THR N 1 1
9 7811 1 1 20 THR O O 7.758 14.164 5.990 1.00 . A A . 21 THR O 1 1
9 7812 1 1 20 THR OG1 O 7.685 17.857 4.813 1.00 . A A . 21 THR OG1 1 1
9 7813 1 1 21 GLU C C 5.402 14.855 3.316 1.00 . A A . 22 GLU C 1 1
9 7814 1 1 21 GLU CA C 5.296 14.692 4.830 1.00 . A A . 22 GLU CA 1 1
9 7815 1 1 21 GLU CB C 3.841 14.853 5.271 1.00 . A A . 22 GLU CB 1 1
9 7816 1 1 21 GLU CD C 3.805 16.376 7.286 1.00 . A A . 22 GLU CD 1 1
9 7817 1 1 21 GLU CG C 3.668 14.954 6.777 1.00 . A A . 22 GLU CG 1 1
9 7818 1 1 21 GLU H H 5.844 16.589 5.594 1.00 . A A . 22 GLU H 1 1
9 7819 1 1 21 GLU HA H 5.637 13.703 5.098 1.00 . A A . 22 GLU HA 1 1
9 7820 1 1 21 GLU HB2 H 3.437 15.748 4.822 1.00 . A A . 22 GLU HB2 1 1
9 7821 1 1 21 GLU HB3 H 3.276 14.000 4.922 1.00 . A A . 22 GLU HB3 1 1
9 7822 1 1 21 GLU HG2 H 2.688 14.587 7.040 1.00 . A A . 22 GLU HG2 1 1
9 7823 1 1 21 GLU HG3 H 4.420 14.343 7.255 1.00 . A A . 22 GLU HG3 1 1
9 7824 1 1 21 GLU N N 6.144 15.660 5.517 1.00 . A A . 22 GLU N 1 1
9 7825 1 1 21 GLU O O 4.490 14.485 2.577 1.00 . A A . 22 GLU O 1 1
9 7826 1 1 21 GLU OE1 O 3.946 17.293 6.449 1.00 . A A . 22 GLU OE1 1 1
9 7827 1 1 21 GLU OE2 O 3.771 16.572 8.519 1.00 . A A . 22 GLU OE2 1 1
9 7828 1 1 22 SER C C 5.580 16.390 0.816 1.00 . A A . 23 SER C 1 1
9 7829 1 1 22 SER CA C 6.745 15.628 1.439 1.00 . A A . 23 SER CA 1 1
9 7830 1 1 22 SER CB C 6.935 14.290 0.722 1.00 . A A . 23 SER CB 1 1
9 7831 1 1 22 SER H H 7.212 15.685 3.504 1.00 . A A . 23 SER H 1 1
9 7832 1 1 22 SER HA H 7.644 16.216 1.330 1.00 . A A . 23 SER HA 1 1
9 7833 1 1 22 SER HB2 H 7.457 13.606 1.374 1.00 . A A . 23 SER HB2 1 1
9 7834 1 1 22 SER HB3 H 5.969 13.879 0.469 1.00 . A A . 23 SER HB3 1 1
9 7835 1 1 22 SER HG H 8.620 14.322 -0.277 1.00 . A A . 23 SER HG 1 1
9 7836 1 1 22 SER N N 6.521 15.411 2.863 1.00 . A A . 23 SER N 1 1
9 7837 1 1 22 SER O O 5.281 16.233 -0.367 1.00 . A A . 23 SER O 1 1
9 7838 1 1 22 SER OG O 7.687 14.451 -0.467 1.00 . A A . 23 SER OG 1 1
9 7839 1 1 23 GLY C C 2.683 17.121 0.595 1.00 . A A . 24 GLY C 1 1
9 7840 1 1 23 GLY CA C 3.799 17.995 1.134 1.00 . A A . 24 GLY CA 1 1
9 7841 1 1 23 GLY H H 5.206 17.304 2.557 1.00 . A A . 24 GLY H 1 1
9 7842 1 1 23 GLY HA2 H 3.413 18.597 1.943 1.00 . A A . 24 GLY HA2 1 1
9 7843 1 1 23 GLY HA3 H 4.142 18.647 0.345 1.00 . A A . 24 GLY HA3 1 1
9 7844 1 1 23 GLY N N 4.924 17.219 1.622 1.00 . A A . 24 GLY N 1 1
9 7845 1 1 23 GLY O O 2.075 17.440 -0.425 1.00 . A A . 24 GLY O 1 1
9 7846 1 1 24 GLU C C 0.049 15.410 1.569 1.00 . A A . 25 GLU C 1 1
9 7847 1 1 24 GLU CA C 1.366 15.092 0.865 1.00 . A A . 25 GLU CA 1 1
9 7848 1 1 24 GLU CB C 1.779 13.649 1.161 1.00 . A A . 25 GLU CB 1 1
9 7849 1 1 24 GLU CD C 0.824 12.351 -0.786 1.00 . A A . 25 GLU CD 1 1
9 7850 1 1 24 GLU CG C 0.758 12.619 0.706 1.00 . A A . 25 GLU CG 1 1
9 7851 1 1 24 GLU H H 2.934 15.816 2.089 1.00 . A A . 25 GLU H 1 1
9 7852 1 1 24 GLU HA H 1.228 15.208 -0.199 1.00 . A A . 25 GLU HA 1 1
9 7853 1 1 24 GLU HB2 H 2.714 13.446 0.660 1.00 . A A . 25 GLU HB2 1 1
9 7854 1 1 24 GLU HB3 H 1.920 13.539 2.226 1.00 . A A . 25 GLU HB3 1 1
9 7855 1 1 24 GLU HG2 H 0.942 11.693 1.230 1.00 . A A . 25 GLU HG2 1 1
9 7856 1 1 24 GLU HG3 H -0.230 12.979 0.948 1.00 . A A . 25 GLU HG3 1 1
9 7857 1 1 24 GLU N N 2.414 16.015 1.283 1.00 . A A . 25 GLU N 1 1
9 7858 1 1 24 GLU O O 0.032 15.750 2.752 1.00 . A A . 25 GLU O 1 1
9 7859 1 1 24 GLU OE1 O 1.901 11.939 -1.267 1.00 . A A . 25 GLU OE1 1 1
9 7860 1 1 24 GLU OE2 O -0.199 12.554 -1.471 1.00 . A A . 25 GLU OE2 1 1
9 7861 1 1 25 ILE C C -2.611 14.773 2.660 1.00 . A A . 26 ILE C 1 1
9 7862 1 1 25 ILE CA C -2.371 15.573 1.384 1.00 . A A . 26 ILE CA 1 1
9 7863 1 1 25 ILE CB C -3.484 15.248 0.371 1.00 . A A . 26 ILE CB 1 1
9 7864 1 1 25 ILE CD1 C -4.858 17.283 1.039 1.00 . A A . 26 ILE CD1 1 1
9 7865 1 1 25 ILE CG1 C -4.829 15.781 0.869 1.00 . A A . 26 ILE CG1 1 1
9 7866 1 1 25 ILE CG2 C -3.559 13.748 0.130 1.00 . A A . 26 ILE CG2 1 1
9 7867 1 1 25 ILE H H -0.972 15.024 -0.105 1.00 . A A . 26 ILE H 1 1
9 7868 1 1 25 ILE HA H -2.421 16.627 1.619 1.00 . A A . 26 ILE HA 1 1
9 7869 1 1 25 ILE HB H -3.240 15.726 -0.564 1.00 . A A . 26 ILE HB 1 1
9 7870 1 1 25 ILE HD11 H -4.450 17.546 2.004 1.00 . A A . 26 ILE HD11 1 1
9 7871 1 1 25 ILE HD12 H -4.271 17.746 0.260 1.00 . A A . 26 ILE HD12 1 1
9 7872 1 1 25 ILE HD13 H -5.879 17.634 0.975 1.00 . A A . 26 ILE HD13 1 1
9 7873 1 1 25 ILE HG12 H -5.599 15.512 0.163 1.00 . A A . 26 ILE HG12 1 1
9 7874 1 1 25 ILE HG13 H -5.052 15.334 1.827 1.00 . A A . 26 ILE HG13 1 1
9 7875 1 1 25 ILE HG21 H -3.838 13.562 -0.897 1.00 . A A . 26 ILE HG21 1 1
9 7876 1 1 25 ILE HG22 H -2.595 13.303 0.327 1.00 . A A . 26 ILE HG22 1 1
9 7877 1 1 25 ILE HG23 H -4.297 13.313 0.788 1.00 . A A . 26 ILE HG23 1 1
9 7878 1 1 25 ILE N N -1.050 15.298 0.832 1.00 . A A . 26 ILE N 1 1
9 7879 1 1 25 ILE O O -2.198 13.617 2.768 1.00 . A A . 26 ILE O 1 1
9 7880 1 1 26 THR C C -4.867 13.933 4.809 1.00 . A A . 27 THR C 1 1
9 7881 1 1 26 THR CA C -3.577 14.740 4.894 1.00 . A A . 27 THR CA 1 1
9 7882 1 1 26 THR CB C -3.699 15.764 6.038 1.00 . A A . 27 THR CB 1 1
9 7883 1 1 26 THR CG2 C -2.331 16.093 6.618 1.00 . A A . 27 THR CG2 1 1
9 7884 1 1 26 THR H H -3.582 16.315 3.479 1.00 . A A . 27 THR H 1 1
9 7885 1 1 26 THR HA H -2.759 14.071 5.123 1.00 . A A . 27 THR HA 1 1
9 7886 1 1 26 THR HB H -4.312 15.337 6.819 1.00 . A A . 27 THR HB 1 1
9 7887 1 1 26 THR HG1 H -5.261 16.807 5.433 1.00 . A A . 27 THR HG1 1 1
9 7888 1 1 26 THR HG21 H -2.451 16.721 7.489 1.00 . A A . 27 THR HG21 1 1
9 7889 1 1 26 THR HG22 H -1.742 16.613 5.877 1.00 . A A . 27 THR HG22 1 1
9 7890 1 1 26 THR HG23 H -1.832 15.179 6.900 1.00 . A A . 27 THR HG23 1 1
9 7891 1 1 26 THR N N -3.281 15.394 3.625 1.00 . A A . 27 THR N 1 1
9 7892 1 1 26 THR O O -5.871 14.402 4.272 1.00 . A A . 27 THR O 1 1
9 7893 1 1 26 THR OG1 O -4.321 16.961 5.560 1.00 . A A . 27 THR OG1 1 1
9 7894 1 1 27 LYS C C -6.620 11.740 6.720 1.00 . A A . 28 LYS C 1 1
9 7895 1 1 27 LYS CA C -6.003 11.843 5.329 1.00 . A A . 28 LYS CA 1 1
9 7896 1 1 27 LYS CB C -5.618 10.451 4.825 1.00 . A A . 28 LYS CB 1 1
9 7897 1 1 27 LYS CD C -4.584 8.257 5.481 1.00 . A A . 28 LYS CD 1 1
9 7898 1 1 27 LYS CE C -3.696 7.838 4.320 1.00 . A A . 28 LYS CE 1 1
9 7899 1 1 27 LYS CG C -4.567 9.764 5.680 1.00 . A A . 28 LYS CG 1 1
9 7900 1 1 27 LYS H H -4.005 12.398 5.756 1.00 . A A . 28 LYS H 1 1
9 7901 1 1 27 LYS HA H -6.730 12.272 4.656 1.00 . A A . 28 LYS HA 1 1
9 7902 1 1 27 LYS HB2 H -6.502 9.830 4.809 1.00 . A A . 28 LYS HB2 1 1
9 7903 1 1 27 LYS HB3 H -5.233 10.539 3.819 1.00 . A A . 28 LYS HB3 1 1
9 7904 1 1 27 LYS HD2 H -4.229 7.781 6.382 1.00 . A A . 28 LYS HD2 1 1
9 7905 1 1 27 LYS HD3 H -5.598 7.942 5.279 1.00 . A A . 28 LYS HD3 1 1
9 7906 1 1 27 LYS HE2 H -2.699 8.214 4.492 1.00 . A A . 28 LYS HE2 1 1
9 7907 1 1 27 LYS HE3 H -3.670 6.760 4.276 1.00 . A A . 28 LYS HE3 1 1
9 7908 1 1 27 LYS HG2 H -3.592 10.141 5.407 1.00 . A A . 28 LYS HG2 1 1
9 7909 1 1 27 LYS HG3 H -4.762 9.983 6.720 1.00 . A A . 28 LYS HG3 1 1
9 7910 1 1 27 LYS HZ1 H -3.886 9.349 2.891 1.00 . A A . 28 LYS HZ1 1 1
9 7911 1 1 27 LYS HZ2 H -5.234 8.335 2.998 1.00 . A A . 28 LYS HZ2 1 1
9 7912 1 1 27 LYS HZ3 H -3.825 7.791 2.235 1.00 . A A . 28 LYS HZ3 1 1
9 7913 1 1 27 LYS N N -4.835 12.717 5.342 1.00 . A A . 28 LYS N 1 1
9 7914 1 1 27 LYS NZ N -4.195 8.365 3.020 1.00 . A A . 28 LYS NZ 1 1
9 7915 1 1 27 LYS O O -7.814 11.475 6.861 1.00 . A A . 28 LYS O 1 1
9 7916 1 1 28 SER C C -6.515 13.276 9.686 1.00 . A A . 29 SER C 1 1
9 7917 1 1 28 SER CA C -6.266 11.879 9.124 1.00 . A A . 29 SER CA 1 1
9 7918 1 1 28 SER CB C -5.244 11.143 9.991 1.00 . A A . 29 SER CB 1 1
9 7919 1 1 28 SER H H -4.858 12.158 7.567 1.00 . A A . 29 SER H 1 1
9 7920 1 1 28 SER HA H -7.195 11.329 9.132 1.00 . A A . 29 SER HA 1 1
9 7921 1 1 28 SER HB2 H -5.744 10.708 10.843 1.00 . A A . 29 SER HB2 1 1
9 7922 1 1 28 SER HB3 H -4.778 10.362 9.409 1.00 . A A . 29 SER HB3 1 1
9 7923 1 1 28 SER HG H -3.403 11.814 10.032 1.00 . A A . 29 SER HG 1 1
9 7924 1 1 28 SER N N -5.800 11.951 7.744 1.00 . A A . 29 SER N 1 1
9 7925 1 1 28 SER O O -6.425 13.496 10.893 1.00 . A A . 29 SER O 1 1
9 7926 1 1 28 SER OG O -4.238 12.027 10.456 1.00 . A A . 29 SER OG 1 1
9 7927 1 1 29 ALA C C -8.566 15.782 9.570 1.00 . A A . 30 ALA C 1 1
9 7928 1 1 29 ALA CA C -7.096 15.590 9.208 1.00 . A A . 30 ALA CA 1 1
9 7929 1 1 29 ALA CB C -6.693 16.555 8.103 1.00 . A A . 30 ALA CB 1 1
9 7930 1 1 29 ALA H H -6.888 13.979 7.852 1.00 . A A . 30 ALA H 1 1
9 7931 1 1 29 ALA HA H -6.491 15.803 10.078 1.00 . A A . 30 ALA HA 1 1
9 7932 1 1 29 ALA HB1 H -5.786 17.068 8.387 1.00 . A A . 30 ALA HB1 1 1
9 7933 1 1 29 ALA HB2 H -6.524 16.004 7.189 1.00 . A A . 30 ALA HB2 1 1
9 7934 1 1 29 ALA HB3 H -7.482 17.276 7.949 1.00 . A A . 30 ALA HB3 1 1
9 7935 1 1 29 ALA N N -6.831 14.215 8.801 1.00 . A A . 30 ALA N 1 1
9 7936 1 1 29 ALA O O -8.901 16.042 10.726 1.00 . A A . 30 ALA O 1 1
9 7937 1 1 30 HIS C C -11.348 14.936 9.945 1.00 . A A . 31 HIS C 1 1
9 7938 1 1 30 HIS CA C -10.871 15.810 8.789 1.00 . A A . 31 HIS CA 1 1
9 7939 1 1 30 HIS CB C -11.641 15.459 7.516 1.00 . A A . 31 HIS CB 1 1
9 7940 1 1 30 HIS CD2 C -11.318 12.901 7.222 1.00 . A A . 31 HIS CD2 1 1
9 7941 1 1 30 HIS CE1 C -10.172 12.936 5.354 1.00 . A A . 31 HIS CE1 1 1
9 7942 1 1 30 HIS CG C -11.168 14.197 6.860 1.00 . A A . 31 HIS CG 1 1
9 7943 1 1 30 HIS H H -9.108 15.443 7.676 1.00 . A A . 31 HIS H 1 1
9 7944 1 1 30 HIS HA H -11.057 16.846 9.037 1.00 . A A . 31 HIS HA 1 1
9 7945 1 1 30 HIS HB2 H -12.686 15.334 7.758 1.00 . A A . 31 HIS HB2 1 1
9 7946 1 1 30 HIS HB3 H -11.534 16.264 6.804 1.00 . A A . 31 HIS HB3 1 1
9 7947 1 1 30 HIS HD1 H -10.173 14.974 5.174 1.00 . A A . 31 HIS HD1 1 1
9 7948 1 1 30 HIS HD2 H -11.836 12.535 8.098 1.00 . A A . 31 HIS HD2 1 1
9 7949 1 1 30 HIS HE1 H -9.618 12.620 4.482 1.00 . A A . 31 HIS HE1 1 1
9 7950 1 1 30 HIS N N -9.437 15.652 8.575 1.00 . A A . 31 HIS N 1 1
9 7951 1 1 30 HIS ND1 N -10.444 14.185 5.686 1.00 . A A . 31 HIS ND1 1 1
9 7952 1 1 30 HIS NE2 N -10.690 12.138 6.269 1.00 . A A . 31 HIS NE2 1 1
9 7953 1 1 30 HIS O O -10.723 13.935 10.297 1.00 . A A . 31 HIS O 1 1
9 7954 1 1 31 PRO C C -13.636 13.237 11.253 1.00 . A A . 32 PRO C 1 1
9 7955 1 1 31 PRO CA C -13.066 14.587 11.676 1.00 . A A . 32 PRO CA 1 1
9 7956 1 1 31 PRO CB C -14.185 15.512 12.161 1.00 . A A . 32 PRO CB 1 1
9 7957 1 1 31 PRO CD C -13.278 16.505 10.185 1.00 . A A . 32 PRO CD 1 1
9 7958 1 1 31 PRO CG C -14.549 16.323 10.967 1.00 . A A . 32 PRO CG 1 1
9 7959 1 1 31 PRO HA H -12.348 14.440 12.471 1.00 . A A . 32 PRO HA 1 1
9 7960 1 1 31 PRO HB2 H -15.020 14.919 12.507 1.00 . A A . 32 PRO HB2 1 1
9 7961 1 1 31 PRO HB3 H -13.820 16.133 12.965 1.00 . A A . 32 PRO HB3 1 1
9 7962 1 1 31 PRO HD2 H -13.484 16.517 9.125 1.00 . A A . 32 PRO HD2 1 1
9 7963 1 1 31 PRO HD3 H -12.777 17.413 10.485 1.00 . A A . 32 PRO HD3 1 1
9 7964 1 1 31 PRO HG2 H -15.282 15.796 10.374 1.00 . A A . 32 PRO HG2 1 1
9 7965 1 1 31 PRO HG3 H -14.937 17.282 11.279 1.00 . A A . 32 PRO HG3 1 1
9 7966 1 1 31 PRO N N -12.481 15.321 10.551 1.00 . A A . 32 PRO N 1 1
9 7967 1 1 31 PRO O O -14.742 13.160 10.719 1.00 . A A . 32 PRO O 1 1
9 7968 1 1 32 ALA C C -13.858 10.092 12.358 1.00 . A A . 33 ALA C 1 1
9 7969 1 1 32 ALA CA C -13.305 10.828 11.142 1.00 . A A . 33 ALA CA 1 1
9 7970 1 1 32 ALA CB C -12.151 10.049 10.529 1.00 . A A . 33 ALA CB 1 1
9 7971 1 1 32 ALA H H -12.002 12.301 11.924 1.00 . A A . 33 ALA H 1 1
9 7972 1 1 32 ALA HA H -14.085 10.913 10.399 1.00 . A A . 33 ALA HA 1 1
9 7973 1 1 32 ALA HB1 H -12.497 9.070 10.231 1.00 . A A . 33 ALA HB1 1 1
9 7974 1 1 32 ALA HB2 H -11.778 10.578 9.665 1.00 . A A . 33 ALA HB2 1 1
9 7975 1 1 32 ALA HB3 H -11.360 9.945 11.257 1.00 . A A . 33 ALA HB3 1 1
9 7976 1 1 32 ALA N N -12.874 12.175 11.496 1.00 . A A . 33 ALA N 1 1
9 7977 1 1 32 ALA O O -13.167 9.931 13.363 1.00 . A A . 33 ALA O 1 1
9 7978 1 1 33 ARG C C -17.023 8.237 12.868 1.00 . A A . 34 ARG C 1 1
9 7979 1 1 33 ARG CA C -15.752 8.930 13.349 1.00 . A A . 34 ARG CA 1 1
9 7980 1 1 33 ARG CB C -16.082 9.890 14.493 1.00 . A A . 34 ARG CB 1 1
9 7981 1 1 33 ARG CD C -16.341 8.092 16.231 1.00 . A A . 34 ARG CD 1 1
9 7982 1 1 33 ARG CG C -16.993 9.286 15.550 1.00 . A A . 34 ARG CG 1 1
9 7983 1 1 33 ARG CZ C -14.356 7.616 17.600 1.00 . A A . 34 ARG CZ 1 1
9 7984 1 1 33 ARG H H -15.605 9.807 11.429 1.00 . A A . 34 ARG H 1 1
9 7985 1 1 33 ARG HA H -15.061 8.181 13.708 1.00 . A A . 34 ARG HA 1 1
9 7986 1 1 33 ARG HB2 H -15.162 10.192 14.972 1.00 . A A . 34 ARG HB2 1 1
9 7987 1 1 33 ARG HB3 H -16.570 10.762 14.085 1.00 . A A . 34 ARG HB3 1 1
9 7988 1 1 33 ARG HD2 H -17.072 7.614 16.866 1.00 . A A . 34 ARG HD2 1 1
9 7989 1 1 33 ARG HD3 H -16.014 7.397 15.472 1.00 . A A . 34 ARG HD3 1 1
9 7990 1 1 33 ARG HE H -15.037 9.442 17.178 1.00 . A A . 34 ARG HE 1 1
9 7991 1 1 33 ARG HG2 H -17.209 10.036 16.297 1.00 . A A . 34 ARG HG2 1 1
9 7992 1 1 33 ARG HG3 H -17.910 8.965 15.082 1.00 . A A . 34 ARG HG3 1 1
9 7993 1 1 33 ARG HH11 H -15.309 5.983 16.889 1.00 . A A . 34 ARG HH11 1 1
9 7994 1 1 33 ARG HH12 H -13.908 5.661 17.857 1.00 . A A . 34 ARG HH12 1 1
9 7995 1 1 33 ARG HH21 H -13.192 9.032 18.453 1.00 . A A . 34 ARG HH21 1 1
9 7996 1 1 33 ARG HH22 H -12.705 7.397 18.746 1.00 . A A . 34 ARG HH22 1 1
9 7997 1 1 33 ARG N N -15.106 9.648 12.257 1.00 . A A . 34 ARG N 1 1
9 7998 1 1 33 ARG NE N -15.192 8.484 17.042 1.00 . A A . 34 ARG NE 1 1
9 7999 1 1 33 ARG NH1 N -14.540 6.314 17.435 1.00 . A A . 34 ARG NH1 1 1
9 8000 1 1 33 ARG NH2 N -13.334 8.051 18.326 1.00 . A A . 34 ARG NH2 1 1
9 8001 1 1 33 ARG O O -17.897 8.865 12.271 1.00 . A A . 34 ARG O 1 1
9 8002 1 1 34 PHE C C -19.564 6.751 13.306 1.00 . A A . 35 PHE C 1 1
9 8003 1 1 34 PHE CA C -18.283 6.159 12.724 1.00 . A A . 35 PHE CA 1 1
9 8004 1 1 34 PHE CB C -18.131 4.704 13.172 1.00 . A A . 35 PHE CB 1 1
9 8005 1 1 34 PHE CD1 C -17.849 3.229 11.162 1.00 . A A . 35 PHE CD1 1 1
9 8006 1 1 34 PHE CD2 C -15.921 3.750 12.465 1.00 . A A . 35 PHE CD2 1 1
9 8007 1 1 34 PHE CE1 C -17.072 2.469 10.309 1.00 . A A . 35 PHE CE1 1 1
9 8008 1 1 34 PHE CE2 C -15.139 2.990 11.616 1.00 . A A . 35 PHE CE2 1 1
9 8009 1 1 34 PHE CG C -17.283 3.878 12.248 1.00 . A A . 35 PHE CG 1 1
9 8010 1 1 34 PHE CZ C -15.716 2.348 10.537 1.00 . A A . 35 PHE CZ 1 1
9 8011 1 1 34 PHE H H -16.389 6.493 13.611 1.00 . A A . 35 PHE H 1 1
9 8012 1 1 34 PHE HA H -18.342 6.191 11.647 1.00 . A A . 35 PHE HA 1 1
9 8013 1 1 34 PHE HB2 H -17.675 4.682 14.149 1.00 . A A . 35 PHE HB2 1 1
9 8014 1 1 34 PHE HB3 H -19.108 4.248 13.225 1.00 . A A . 35 PHE HB3 1 1
9 8015 1 1 34 PHE HD1 H -18.911 3.323 10.982 1.00 . A A . 35 PHE HD1 1 1
9 8016 1 1 34 PHE HD2 H -15.470 4.250 13.309 1.00 . A A . 35 PHE HD2 1 1
9 8017 1 1 34 PHE HE1 H -17.526 1.968 9.466 1.00 . A A . 35 PHE HE1 1 1
9 8018 1 1 34 PHE HE2 H -14.078 2.897 11.796 1.00 . A A . 35 PHE HE2 1 1
9 8019 1 1 34 PHE HZ H -15.106 1.755 9.871 1.00 . A A . 35 PHE HZ 1 1
9 8020 1 1 34 PHE N N -17.119 6.938 13.131 1.00 . A A . 35 PHE N 1 1
9 8021 1 1 34 PHE O O -20.487 7.101 12.570 1.00 . A A . 35 PHE O 1 1
9 8022 1 1 35 SER C C -20.561 7.442 16.820 1.00 . A A . 36 SER C 1 1
9 8023 1 1 35 SER CA C -20.780 7.404 15.310 1.00 . A A . 36 SER CA 1 1
9 8024 1 1 35 SER CB C -22.021 6.571 14.985 1.00 . A A . 36 SER CB 1 1
9 8025 1 1 35 SER H H -18.843 6.563 15.160 1.00 . A A . 36 SER H 1 1
9 8026 1 1 35 SER HA H -20.931 8.413 14.955 1.00 . A A . 36 SER HA 1 1
9 8027 1 1 35 SER HB2 H -22.650 7.119 14.301 1.00 . A A . 36 SER HB2 1 1
9 8028 1 1 35 SER HB3 H -21.717 5.641 14.528 1.00 . A A . 36 SER HB3 1 1
9 8029 1 1 35 SER HG H -23.176 5.420 16.070 1.00 . A A . 36 SER HG 1 1
9 8030 1 1 35 SER N N -19.612 6.859 14.629 1.00 . A A . 36 SER N 1 1
9 8031 1 1 35 SER O O -19.702 6.749 17.366 1.00 . A A . 36 SER O 1 1
9 8032 1 1 35 SER OG O -22.763 6.282 16.157 1.00 . A A . 36 SER OG 1 1
9 8033 1 1 36 PRO C C -21.755 7.181 19.707 1.00 . A A . 37 PRO C 1 1
9 8034 1 1 36 PRO CA C -21.268 8.422 18.967 1.00 . A A . 37 PRO CA 1 1
9 8035 1 1 36 PRO CB C -22.186 9.613 19.257 1.00 . A A . 37 PRO CB 1 1
9 8036 1 1 36 PRO CD C -22.400 9.129 16.926 1.00 . A A . 37 PRO CD 1 1
9 8037 1 1 36 PRO CG C -23.155 9.627 18.127 1.00 . A A . 37 PRO CG 1 1
9 8038 1 1 36 PRO HA H -20.261 8.655 19.283 1.00 . A A . 37 PRO HA 1 1
9 8039 1 1 36 PRO HB2 H -22.684 9.463 20.205 1.00 . A A . 37 PRO HB2 1 1
9 8040 1 1 36 PRO HB3 H -21.603 10.521 19.290 1.00 . A A . 37 PRO HB3 1 1
9 8041 1 1 36 PRO HD2 H -23.051 8.557 16.281 1.00 . A A . 37 PRO HD2 1 1
9 8042 1 1 36 PRO HD3 H -21.962 9.956 16.386 1.00 . A A . 37 PRO HD3 1 1
9 8043 1 1 36 PRO HG2 H -23.984 8.972 18.346 1.00 . A A . 37 PRO HG2 1 1
9 8044 1 1 36 PRO HG3 H -23.506 10.635 17.958 1.00 . A A . 37 PRO HG3 1 1
9 8045 1 1 36 PRO N N -21.355 8.273 17.511 1.00 . A A . 37 PRO N 1 1
9 8046 1 1 36 PRO O O -21.128 6.732 20.666 1.00 . A A . 37 PRO O 1 1
9 8047 1 1 37 ASP C C -23.682 4.348 18.837 1.00 . A A . 38 ASP C 1 1
9 8048 1 1 37 ASP CA C -23.448 5.440 19.875 1.00 . A A . 38 ASP CA 1 1
9 8049 1 1 37 ASP CB C -24.762 5.785 20.578 1.00 . A A . 38 ASP CB 1 1
9 8050 1 1 37 ASP CG C -24.547 6.303 21.985 1.00 . A A . 38 ASP CG 1 1
9 8051 1 1 37 ASP H H -23.331 7.035 18.488 1.00 . A A . 38 ASP H 1 1
9 8052 1 1 37 ASP HA H -22.743 5.077 20.608 1.00 . A A . 38 ASP HA 1 1
9 8053 1 1 37 ASP HB2 H -25.278 6.545 20.008 1.00 . A A . 38 ASP HB2 1 1
9 8054 1 1 37 ASP HB3 H -25.378 4.898 20.628 1.00 . A A . 38 ASP HB3 1 1
9 8055 1 1 37 ASP N N -22.876 6.631 19.256 1.00 . A A . 38 ASP N 1 1
9 8056 1 1 37 ASP O O -24.110 4.624 17.716 1.00 . A A . 38 ASP O 1 1
9 8057 1 1 37 ASP OD1 O -24.393 7.532 22.148 1.00 . A A . 38 ASP OD1 1 1
9 8058 1 1 37 ASP OD2 O -24.532 5.481 22.925 1.00 . A A . 38 ASP OD2 1 1
9 8059 1 1 38 ASP C C -25.023 1.478 18.351 1.00 . A A . 39 ASP C 1 1
9 8060 1 1 38 ASP CA C -23.579 1.972 18.318 1.00 . A A . 39 ASP CA 1 1
9 8061 1 1 38 ASP CB C -22.629 0.836 18.700 1.00 . A A . 39 ASP CB 1 1
9 8062 1 1 38 ASP CG C -22.656 0.533 20.185 1.00 . A A . 39 ASP CG 1 1
9 8063 1 1 38 ASP H H -23.061 2.950 20.123 1.00 . A A . 39 ASP H 1 1
9 8064 1 1 38 ASP HA H -23.348 2.302 17.317 1.00 . A A . 39 ASP HA 1 1
9 8065 1 1 38 ASP HB2 H -22.913 -0.058 18.164 1.00 . A A . 39 ASP HB2 1 1
9 8066 1 1 38 ASP HB3 H -21.621 1.110 18.425 1.00 . A A . 39 ASP HB3 1 1
9 8067 1 1 38 ASP N N -23.399 3.107 19.216 1.00 . A A . 39 ASP N 1 1
9 8068 1 1 38 ASP O O -25.493 0.838 17.409 1.00 . A A . 39 ASP O 1 1
9 8069 1 1 38 ASP OD1 O -22.039 1.297 20.957 1.00 . A A . 39 ASP OD1 1 1
9 8070 1 1 38 ASP OD2 O -23.293 -0.468 20.575 1.00 . A A . 39 ASP OD2 1 1
9 8071 1 1 39 LYS C C -28.049 2.327 18.881 1.00 . A A . 40 LYS C 1 1
9 8072 1 1 39 LYS CA C -27.110 1.362 19.598 1.00 . A A . 40 LYS CA 1 1
9 8073 1 1 39 LYS CB C -27.476 1.285 21.082 1.00 . A A . 40 LYS CB 1 1
9 8074 1 1 39 LYS CD C -28.024 -0.374 22.887 1.00 . A A . 40 LYS CD 1 1
9 8075 1 1 39 LYS CE C -27.327 -1.239 23.926 1.00 . A A . 40 LYS CE 1 1
9 8076 1 1 39 LYS CG C -27.094 -0.033 21.734 1.00 . A A . 40 LYS CG 1 1
9 8077 1 1 39 LYS H H -25.291 2.288 20.158 1.00 . A A . 40 LYS H 1 1
9 8078 1 1 39 LYS HA H -27.216 0.382 19.158 1.00 . A A . 40 LYS HA 1 1
9 8079 1 1 39 LYS HB2 H -26.971 2.082 21.607 1.00 . A A . 40 LYS HB2 1 1
9 8080 1 1 39 LYS HB3 H -28.544 1.416 21.184 1.00 . A A . 40 LYS HB3 1 1
9 8081 1 1 39 LYS HD2 H -28.350 0.541 23.358 1.00 . A A . 40 LYS HD2 1 1
9 8082 1 1 39 LYS HD3 H -28.880 -0.909 22.502 1.00 . A A . 40 LYS HD3 1 1
9 8083 1 1 39 LYS HE2 H -28.071 -1.823 24.446 1.00 . A A . 40 LYS HE2 1 1
9 8084 1 1 39 LYS HE3 H -26.638 -1.900 23.422 1.00 . A A . 40 LYS HE3 1 1
9 8085 1 1 39 LYS HG2 H -27.151 -0.820 20.996 1.00 . A A . 40 LYS HG2 1 1
9 8086 1 1 39 LYS HG3 H -26.083 0.041 22.108 1.00 . A A . 40 LYS HG3 1 1
9 8087 1 1 39 LYS HZ1 H -27.211 -0.114 25.683 1.00 . A A . 40 LYS HZ1 1 1
9 8088 1 1 39 LYS HZ2 H -26.179 0.424 24.456 1.00 . A A . 40 LYS HZ2 1 1
9 8089 1 1 39 LYS HZ3 H -25.799 -0.976 25.326 1.00 . A A . 40 LYS HZ3 1 1
9 8090 1 1 39 LYS N N -25.720 1.775 19.441 1.00 . A A . 40 LYS N 1 1
9 8091 1 1 39 LYS NZ N -26.576 -0.419 24.917 1.00 . A A . 40 LYS NZ 1 1
9 8092 1 1 39 LYS O O -29.267 2.154 18.904 1.00 . A A . 40 LYS O 1 1
9 8093 1 1 40 TYR C C -29.224 3.664 16.550 1.00 . A A . 41 TYR C 1 1
9 8094 1 1 40 TYR CA C -28.260 4.336 17.523 1.00 . A A . 41 TYR CA 1 1
9 8095 1 1 40 TYR CB C -27.338 5.293 16.766 1.00 . A A . 41 TYR CB 1 1
9 8096 1 1 40 TYR CD1 C -25.829 3.641 15.597 1.00 . A A . 41 TYR CD1 1 1
9 8097 1 1 40 TYR CD2 C -27.069 5.175 14.258 1.00 . A A . 41 TYR CD2 1 1
9 8098 1 1 40 TYR CE1 C -25.274 3.089 14.458 1.00 . A A . 41 TYR CE1 1 1
9 8099 1 1 40 TYR CE2 C -26.520 4.628 13.114 1.00 . A A . 41 TYR CE2 1 1
9 8100 1 1 40 TYR CG C -26.735 4.692 15.518 1.00 . A A . 41 TYR CG 1 1
9 8101 1 1 40 TYR CZ C -25.623 3.586 13.220 1.00 . A A . 41 TYR CZ 1 1
9 8102 1 1 40 TYR H H -26.498 3.427 18.264 1.00 . A A . 41 TYR H 1 1
9 8103 1 1 40 TYR HA H -28.830 4.898 18.248 1.00 . A A . 41 TYR HA 1 1
9 8104 1 1 40 TYR HB2 H -27.900 6.167 16.474 1.00 . A A . 41 TYR HB2 1 1
9 8105 1 1 40 TYR HB3 H -26.529 5.592 17.416 1.00 . A A . 41 TYR HB3 1 1
9 8106 1 1 40 TYR HD1 H -25.557 3.255 16.568 1.00 . A A . 41 TYR HD1 1 1
9 8107 1 1 40 TYR HD2 H -27.772 5.992 14.180 1.00 . A A . 41 TYR HD2 1 1
9 8108 1 1 40 TYR HE1 H -24.571 2.273 14.540 1.00 . A A . 41 TYR HE1 1 1
9 8109 1 1 40 TYR HE2 H -26.793 5.017 12.144 1.00 . A A . 41 TYR HE2 1 1
9 8110 1 1 40 TYR HH H -25.706 2.442 11.676 1.00 . A A . 41 TYR HH 1 1
9 8111 1 1 40 TYR N N -27.474 3.342 18.245 1.00 . A A . 41 TYR N 1 1
9 8112 1 1 40 TYR O O -30.313 4.175 16.286 1.00 . A A . 41 TYR O 1 1
9 8113 1 1 40 TYR OH O -25.073 3.039 12.083 1.00 . A A . 41 TYR OH 1 1
9 8114 1 1 41 SER C C -30.814 1.105 15.784 1.00 . A A . 42 SER C 1 1
9 8115 1 1 41 SER CA C -29.642 1.774 15.074 1.00 . A A . 42 SER CA 1 1
9 8116 1 1 41 SER CB C -28.802 0.721 14.349 1.00 . A A . 42 SER CB 1 1
9 8117 1 1 41 SER H H -27.938 2.159 16.270 1.00 . A A . 42 SER H 1 1
9 8118 1 1 41 SER HA H -30.028 2.476 14.350 1.00 . A A . 42 SER HA 1 1
9 8119 1 1 41 SER HB2 H -28.191 1.204 13.602 1.00 . A A . 42 SER HB2 1 1
9 8120 1 1 41 SER HB3 H -28.167 0.217 15.062 1.00 . A A . 42 SER HB3 1 1
9 8121 1 1 41 SER HG H -29.249 -1.113 13.828 1.00 . A A . 42 SER HG 1 1
9 8122 1 1 41 SER N N -28.817 2.515 16.021 1.00 . A A . 42 SER N 1 1
9 8123 1 1 41 SER O O -30.636 0.135 16.523 1.00 . A A . 42 SER O 1 1
9 8124 1 1 41 SER OG O -29.628 -0.239 13.711 1.00 . A A . 42 SER OG 1 1
9 8125 1 1 42 ARG C C -33.619 -0.232 15.513 1.00 . A A . 43 ARG C 1 1
9 8126 1 1 42 ARG CA C -33.217 1.084 16.173 1.00 . A A . 43 ARG CA 1 1
9 8127 1 1 42 ARG CB C -34.366 2.089 16.076 1.00 . A A . 43 ARG CB 1 1
9 8128 1 1 42 ARG CD C -35.583 3.660 14.538 1.00 . A A . 43 ARG CD 1 1
9 8129 1 1 42 ARG CG C -34.836 2.339 14.652 1.00 . A A . 43 ARG CG 1 1
9 8130 1 1 42 ARG CZ C -37.647 4.664 15.418 1.00 . A A . 43 ARG CZ 1 1
9 8131 1 1 42 ARG H H -32.092 2.402 14.958 1.00 . A A . 43 ARG H 1 1
9 8132 1 1 42 ARG HA H -33.000 0.899 17.215 1.00 . A A . 43 ARG HA 1 1
9 8133 1 1 42 ARG HB2 H -35.204 1.717 16.647 1.00 . A A . 43 ARG HB2 1 1
9 8134 1 1 42 ARG HB3 H -34.043 3.029 16.497 1.00 . A A . 43 ARG HB3 1 1
9 8135 1 1 42 ARG HD2 H -35.006 4.428 15.030 1.00 . A A . 43 ARG HD2 1 1
9 8136 1 1 42 ARG HD3 H -35.691 3.906 13.492 1.00 . A A . 43 ARG HD3 1 1
9 8137 1 1 42 ARG HE H -37.262 2.708 15.371 1.00 . A A . 43 ARG HE 1 1
9 8138 1 1 42 ARG HG2 H -33.976 2.367 13.998 1.00 . A A . 43 ARG HG2 1 1
9 8139 1 1 42 ARG HG3 H -35.493 1.537 14.353 1.00 . A A . 43 ARG HG3 1 1
9 8140 1 1 42 ARG HH11 H -36.294 5.986 14.707 1.00 . A A . 43 ARG HH11 1 1
9 8141 1 1 42 ARG HH12 H -37.752 6.681 15.331 1.00 . A A . 43 ARG HH12 1 1
9 8142 1 1 42 ARG HH21 H -39.187 3.612 16.195 1.00 . A A . 43 ARG HH21 1 1
9 8143 1 1 42 ARG HH22 H -39.397 5.330 16.178 1.00 . A A . 43 ARG HH22 1 1
9 8144 1 1 42 ARG N N -32.014 1.629 15.555 1.00 . A A . 43 ARG N 1 1
9 8145 1 1 42 ARG NE N -36.907 3.594 15.149 1.00 . A A . 43 ARG NE 1 1
9 8146 1 1 42 ARG NH1 N -37.194 5.877 15.129 1.00 . A A . 43 ARG NH1 1 1
9 8147 1 1 42 ARG NH2 N -38.842 4.524 15.976 1.00 . A A . 43 ARG NH2 1 1
9 8148 1 1 42 ARG O O -34.252 -1.082 16.139 1.00 . A A . 43 ARG O 1 1
9 8149 1 1 43 GLN C C -32.876 -2.815 14.108 1.00 . A A . 44 GLN C 1 1
9 8150 1 1 43 GLN CA C -33.572 -1.601 13.502 1.00 . A A . 44 GLN CA 1 1
9 8151 1 1 43 GLN CB C -33.167 -1.446 12.035 1.00 . A A . 44 GLN CB 1 1
9 8152 1 1 43 GLN CD C -33.707 -1.990 9.628 1.00 . A A . 44 GLN CD 1 1
9 8153 1 1 43 GLN CG C -33.988 -2.303 11.084 1.00 . A A . 44 GLN CG 1 1
9 8154 1 1 43 GLN H H -32.745 0.325 13.803 1.00 . A A . 44 GLN H 1 1
9 8155 1 1 43 GLN HA H -34.640 -1.748 13.558 1.00 . A A . 44 GLN HA 1 1
9 8156 1 1 43 GLN HB2 H -33.287 -0.412 11.748 1.00 . A A . 44 GLN HB2 1 1
9 8157 1 1 43 GLN HB3 H -32.128 -1.723 11.930 1.00 . A A . 44 GLN HB3 1 1
9 8158 1 1 43 GLN HE21 H -31.806 -2.528 9.853 1.00 . A A . 44 GLN HE21 1 1
9 8159 1 1 43 GLN HE22 H -32.255 -1.999 8.271 1.00 . A A . 44 GLN HE22 1 1
9 8160 1 1 43 GLN HG2 H -33.755 -3.342 11.264 1.00 . A A . 44 GLN HG2 1 1
9 8161 1 1 43 GLN HG3 H -35.036 -2.131 11.279 1.00 . A A . 44 GLN HG3 1 1
9 8162 1 1 43 GLN N N -33.248 -0.390 14.247 1.00 . A A . 44 GLN N 1 1
9 8163 1 1 43 GLN NE2 N -32.463 -2.192 9.208 1.00 . A A . 44 GLN NE2 1 1
9 8164 1 1 43 GLN O O -33.347 -3.944 13.973 1.00 . A A . 44 GLN O 1 1
9 8165 1 1 43 GLN OE1 O -34.598 -1.572 8.888 1.00 . A A . 44 GLN OE1 1 1
9 8166 1 1 44 ARG C C -31.880 -4.479 16.325 1.00 . A A . 45 ARG C 1 1
9 8167 1 1 44 ARG CA C -30.992 -3.649 15.403 1.00 . A A . 45 ARG CA 1 1
9 8168 1 1 44 ARG CB C -29.815 -3.075 16.193 1.00 . A A . 45 ARG CB 1 1
9 8169 1 1 44 ARG CD C -27.806 -3.517 17.638 1.00 . A A . 45 ARG CD 1 1
9 8170 1 1 44 ARG CG C -28.910 -4.137 16.796 1.00 . A A . 45 ARG CG 1 1
9 8171 1 1 44 ARG CZ C -26.030 -2.986 16.024 1.00 . A A . 45 ARG CZ 1 1
9 8172 1 1 44 ARG H H -31.428 -1.652 14.851 1.00 . A A . 45 ARG H 1 1
9 8173 1 1 44 ARG HA H -30.611 -4.287 14.619 1.00 . A A . 45 ARG HA 1 1
9 8174 1 1 44 ARG HB2 H -29.220 -2.460 15.534 1.00 . A A . 45 ARG HB2 1 1
9 8175 1 1 44 ARG HB3 H -30.199 -2.462 16.995 1.00 . A A . 45 ARG HB3 1 1
9 8176 1 1 44 ARG HD2 H -28.257 -2.979 18.459 1.00 . A A . 45 ARG HD2 1 1
9 8177 1 1 44 ARG HD3 H -27.181 -4.307 18.025 1.00 . A A . 45 ARG HD3 1 1
9 8178 1 1 44 ARG HE H -27.144 -1.634 16.977 1.00 . A A . 45 ARG HE 1 1
9 8179 1 1 44 ARG HG2 H -29.502 -4.788 17.423 1.00 . A A . 45 ARG HG2 1 1
9 8180 1 1 44 ARG HG3 H -28.463 -4.712 15.999 1.00 . A A . 45 ARG HG3 1 1
9 8181 1 1 44 ARG HH11 H -26.320 -4.958 16.352 1.00 . A A . 45 ARG HH11 1 1
9 8182 1 1 44 ARG HH12 H -25.071 -4.570 15.215 1.00 . A A . 45 ARG HH12 1 1
9 8183 1 1 44 ARG HH21 H -25.502 -1.111 15.483 1.00 . A A . 45 ARG HH21 1 1
9 8184 1 1 44 ARG HH22 H -24.606 -2.381 14.723 1.00 . A A . 45 ARG HH22 1 1
9 8185 1 1 44 ARG N N -31.753 -2.574 14.778 1.00 . A A . 45 ARG N 1 1
9 8186 1 1 44 ARG NE N -26.981 -2.594 16.864 1.00 . A A . 45 ARG NE 1 1
9 8187 1 1 44 ARG NH1 N -25.786 -4.277 15.849 1.00 . A A . 45 ARG NH1 1 1
9 8188 1 1 44 ARG NH2 N -25.321 -2.086 15.355 1.00 . A A . 45 ARG NH2 1 1
9 8189 1 1 44 ARG O O -31.655 -5.675 16.510 1.00 . A A . 45 ARG O 1 1
9 8190 1 1 45 VAL C C -34.775 -5.414 17.033 1.00 . A A . 46 VAL C 1 1
9 8191 1 1 45 VAL CA C -33.814 -4.515 17.803 1.00 . A A . 46 VAL CA 1 1
9 8192 1 1 45 VAL CB C -34.628 -3.507 18.637 1.00 . A A . 46 VAL CB 1 1
9 8193 1 1 45 VAL CG1 C -35.447 -4.228 19.696 1.00 . A A . 46 VAL CG1 1 1
9 8194 1 1 45 VAL CG2 C -33.707 -2.476 19.273 1.00 . A A . 46 VAL CG2 1 1
9 8195 1 1 45 VAL H H -33.019 -2.883 16.714 1.00 . A A . 46 VAL H 1 1
9 8196 1 1 45 VAL HA H -33.231 -5.123 18.481 1.00 . A A . 46 VAL HA 1 1
9 8197 1 1 45 VAL HB H -35.309 -2.991 17.976 1.00 . A A . 46 VAL HB 1 1
9 8198 1 1 45 VAL HG11 H -36.295 -3.618 19.971 1.00 . A A . 46 VAL HG11 1 1
9 8199 1 1 45 VAL HG12 H -35.795 -5.172 19.302 1.00 . A A . 46 VAL HG12 1 1
9 8200 1 1 45 VAL HG13 H -34.833 -4.405 20.567 1.00 . A A . 46 VAL HG13 1 1
9 8201 1 1 45 VAL HG21 H -34.247 -1.934 20.035 1.00 . A A . 46 VAL HG21 1 1
9 8202 1 1 45 VAL HG22 H -32.859 -2.977 19.719 1.00 . A A . 46 VAL HG22 1 1
9 8203 1 1 45 VAL HG23 H -33.361 -1.787 18.517 1.00 . A A . 46 VAL HG23 1 1
9 8204 1 1 45 VAL N N -32.891 -3.837 16.901 1.00 . A A . 46 VAL N 1 1
9 8205 1 1 45 VAL O O -35.012 -6.560 17.414 1.00 . A A . 46 VAL O 1 1
9 8206 1 1 46 THR C C -35.594 -6.868 14.514 1.00 . A A . 47 THR C 1 1
9 8207 1 1 46 THR CA C -36.262 -5.639 15.118 1.00 . A A . 47 THR CA 1 1
9 8208 1 1 46 THR CB C -36.835 -4.770 13.984 1.00 . A A . 47 THR CB 1 1
9 8209 1 1 46 THR CG2 C -38.176 -4.172 14.386 1.00 . A A . 47 THR CG2 1 1
9 8210 1 1 46 THR H H -35.097 -3.967 15.691 1.00 . A A . 47 THR H 1 1
9 8211 1 1 46 THR HA H -37.079 -5.958 15.748 1.00 . A A . 47 THR HA 1 1
9 8212 1 1 46 THR HB H -36.983 -5.392 13.113 1.00 . A A . 47 THR HB 1 1
9 8213 1 1 46 THR HG1 H -36.120 -2.943 14.187 1.00 . A A . 47 THR HG1 1 1
9 8214 1 1 46 THR HG21 H -38.029 -3.462 15.184 1.00 . A A . 47 THR HG21 1 1
9 8215 1 1 46 THR HG22 H -38.835 -4.960 14.720 1.00 . A A . 47 THR HG22 1 1
9 8216 1 1 46 THR HG23 H -38.616 -3.672 13.536 1.00 . A A . 47 THR HG23 1 1
9 8217 1 1 46 THR N N -35.326 -4.886 15.943 1.00 . A A . 47 THR N 1 1
9 8218 1 1 46 THR O O -34.488 -6.787 13.979 1.00 . A A . 47 THR O 1 1
9 8219 1 1 46 THR OG1 O -35.917 -3.720 13.659 1.00 . A A . 47 THR OG1 1 1
9 8220 1 1 47 LEU C C -35.514 -9.143 12.557 1.00 . A A . 48 LEU C 1 1
9 8221 1 1 47 LEU CA C -35.746 -9.255 14.061 1.00 . A A . 48 LEU CA 1 1
9 8222 1 1 47 LEU CB C -36.708 -10.408 14.354 1.00 . A A . 48 LEU CB 1 1
9 8223 1 1 47 LEU CD1 C -38.673 -11.819 13.700 1.00 . A A . 48 LEU CD1 1 1
9 8224 1 1 47 LEU CD2 C -38.825 -9.327 13.560 1.00 . A A . 48 LEU CD2 1 1
9 8225 1 1 47 LEU CG C -37.910 -10.534 13.418 1.00 . A A . 48 LEU CG 1 1
9 8226 1 1 47 LEU H H -37.149 -8.010 15.038 1.00 . A A . 48 LEU H 1 1
9 8227 1 1 47 LEU HA H -34.801 -9.454 14.545 1.00 . A A . 48 LEU HA 1 1
9 8228 1 1 47 LEU HB2 H -36.148 -11.328 14.298 1.00 . A A . 48 LEU HB2 1 1
9 8229 1 1 47 LEU HB3 H -37.082 -10.277 15.360 1.00 . A A . 48 LEU HB3 1 1
9 8230 1 1 47 LEU HD11 H -38.853 -12.342 12.773 1.00 . A A . 48 LEU HD11 1 1
9 8231 1 1 47 LEU HD12 H -39.618 -11.582 14.169 1.00 . A A . 48 LEU HD12 1 1
9 8232 1 1 47 LEU HD13 H -38.092 -12.445 14.361 1.00 . A A . 48 LEU HD13 1 1
9 8233 1 1 47 LEU HD21 H -39.807 -9.573 13.182 1.00 . A A . 48 LEU HD21 1 1
9 8234 1 1 47 LEU HD22 H -38.420 -8.499 12.995 1.00 . A A . 48 LEU HD22 1 1
9 8235 1 1 47 LEU HD23 H -38.898 -9.050 14.601 1.00 . A A . 48 LEU HD23 1 1
9 8236 1 1 47 LEU HG H -37.561 -10.572 12.396 1.00 . A A . 48 LEU HG 1 1
9 8237 1 1 47 LEU N N -36.273 -8.007 14.601 1.00 . A A . 48 LEU N 1 1
9 8238 1 1 47 LEU O O -36.375 -8.664 11.819 1.00 . A A . 48 LEU O 1 1
9 8239 1 1 48 LYS C C -34.655 -10.694 9.936 1.00 . A A . 49 LYS C 1 1
9 8240 1 1 48 LYS CA C -34.001 -9.544 10.693 1.00 . A A . 49 LYS CA 1 1
9 8241 1 1 48 LYS CB C -32.481 -9.603 10.516 1.00 . A A . 49 LYS CB 1 1
9 8242 1 1 48 LYS CD C -30.642 -9.449 8.812 1.00 . A A . 49 LYS CD 1 1
9 8243 1 1 48 LYS CE C -30.804 -10.637 7.876 1.00 . A A . 49 LYS CE 1 1
9 8244 1 1 48 LYS CG C -31.988 -8.905 9.260 1.00 . A A . 49 LYS CG 1 1
9 8245 1 1 48 LYS H H -33.700 -9.963 12.747 1.00 . A A . 49 LYS H 1 1
9 8246 1 1 48 LYS HA H -34.366 -8.611 10.293 1.00 . A A . 49 LYS HA 1 1
9 8247 1 1 48 LYS HB2 H -32.013 -9.134 11.369 1.00 . A A . 49 LYS HB2 1 1
9 8248 1 1 48 LYS HB3 H -32.176 -10.638 10.471 1.00 . A A . 49 LYS HB3 1 1
9 8249 1 1 48 LYS HD2 H -30.102 -8.669 8.295 1.00 . A A . 49 LYS HD2 1 1
9 8250 1 1 48 LYS HD3 H -30.082 -9.760 9.683 1.00 . A A . 49 LYS HD3 1 1
9 8251 1 1 48 LYS HE2 H -30.887 -11.535 8.468 1.00 . A A . 49 LYS HE2 1 1
9 8252 1 1 48 LYS HE3 H -31.704 -10.502 7.297 1.00 . A A . 49 LYS HE3 1 1
9 8253 1 1 48 LYS HG2 H -32.707 -9.059 8.468 1.00 . A A . 49 LYS HG2 1 1
9 8254 1 1 48 LYS HG3 H -31.892 -7.848 9.460 1.00 . A A . 49 LYS HG3 1 1
9 8255 1 1 48 LYS HZ1 H -29.114 -9.881 6.908 1.00 . A A . 49 LYS HZ1 1 1
9 8256 1 1 48 LYS HZ2 H -29.980 -11.008 5.992 1.00 . A A . 49 LYS HZ2 1 1
9 8257 1 1 48 LYS HZ3 H -29.011 -11.528 7.278 1.00 . A A . 49 LYS HZ3 1 1
9 8258 1 1 48 LYS N N -34.346 -9.590 12.109 1.00 . A A . 49 LYS N 1 1
9 8259 1 1 48 LYS NZ N -29.646 -10.773 6.949 1.00 . A A . 49 LYS NZ 1 1
9 8260 1 1 48 LYS O O -34.624 -11.842 10.380 1.00 . A A . 49 LYS O 1 1
9 8261 1 1 49 LYS C C -35.273 -11.460 6.581 1.00 . A A . 50 LYS C 1 1
9 8262 1 1 49 LYS CA C -35.908 -11.386 7.966 1.00 . A A . 50 LYS CA 1 1
9 8263 1 1 49 LYS CB C -37.401 -11.071 7.838 1.00 . A A . 50 LYS CB 1 1
9 8264 1 1 49 LYS CD C -39.693 -11.452 8.791 1.00 . A A . 50 LYS CD 1 1
9 8265 1 1 49 LYS CE C -40.477 -11.996 9.975 1.00 . A A . 50 LYS CE 1 1
9 8266 1 1 49 LYS CG C -38.203 -11.409 9.083 1.00 . A A . 50 LYS CG 1 1
9 8267 1 1 49 LYS H H -35.239 -9.446 8.486 1.00 . A A . 50 LYS H 1 1
9 8268 1 1 49 LYS HA H -35.792 -12.341 8.454 1.00 . A A . 50 LYS HA 1 1
9 8269 1 1 49 LYS HB2 H -37.518 -10.016 7.636 1.00 . A A . 50 LYS HB2 1 1
9 8270 1 1 49 LYS HB3 H -37.806 -11.635 7.010 1.00 . A A . 50 LYS HB3 1 1
9 8271 1 1 49 LYS HD2 H -40.038 -10.452 8.574 1.00 . A A . 50 LYS HD2 1 1
9 8272 1 1 49 LYS HD3 H -39.865 -12.087 7.934 1.00 . A A . 50 LYS HD3 1 1
9 8273 1 1 49 LYS HE2 H -40.045 -11.609 10.885 1.00 . A A . 50 LYS HE2 1 1
9 8274 1 1 49 LYS HE3 H -41.502 -11.665 9.894 1.00 . A A . 50 LYS HE3 1 1
9 8275 1 1 49 LYS HG2 H -37.890 -12.376 9.450 1.00 . A A . 50 LYS HG2 1 1
9 8276 1 1 49 LYS HG3 H -38.014 -10.658 9.837 1.00 . A A . 50 LYS HG3 1 1
9 8277 1 1 49 LYS HZ1 H -41.230 -13.837 10.615 1.00 . A A . 50 LYS HZ1 1 1
9 8278 1 1 49 LYS HZ2 H -39.550 -13.814 10.422 1.00 . A A . 50 LYS HZ2 1 1
9 8279 1 1 49 LYS HZ3 H -40.555 -13.874 9.063 1.00 . A A . 50 LYS HZ3 1 1
9 8280 1 1 49 LYS N N -35.248 -10.379 8.788 1.00 . A A . 50 LYS N 1 1
9 8281 1 1 49 LYS NZ N -40.451 -13.484 10.022 1.00 . A A . 50 LYS NZ 1 1
9 8282 1 1 49 LYS O O -35.442 -10.557 5.762 1.00 . A A . 50 LYS O 1 1
9 8283 1 1 50 ARG C C -34.497 -13.907 4.285 1.00 . A A . 51 ARG C 1 1
9 8284 1 1 50 ARG CA C -33.883 -12.733 5.041 1.00 . A A . 51 ARG CA 1 1
9 8285 1 1 50 ARG CB C -32.386 -12.969 5.243 1.00 . A A . 51 ARG CB 1 1
9 8286 1 1 50 ARG CD C -30.238 -13.413 4.014 1.00 . A A . 51 ARG CD 1 1
9 8287 1 1 50 ARG CG C -31.546 -12.637 4.020 1.00 . A A . 51 ARG CG 1 1
9 8288 1 1 50 ARG CZ C -29.545 -15.771 3.985 1.00 . A A . 51 ARG CZ 1 1
9 8289 1 1 50 ARG H H -34.446 -13.227 7.021 1.00 . A A . 51 ARG H 1 1
9 8290 1 1 50 ARG HA H -34.022 -11.833 4.460 1.00 . A A . 51 ARG HA 1 1
9 8291 1 1 50 ARG HB2 H -32.043 -12.355 6.063 1.00 . A A . 51 ARG HB2 1 1
9 8292 1 1 50 ARG HB3 H -32.228 -14.008 5.490 1.00 . A A . 51 ARG HB3 1 1
9 8293 1 1 50 ARG HD2 H -29.589 -12.993 3.260 1.00 . A A . 51 ARG HD2 1 1
9 8294 1 1 50 ARG HD3 H -29.774 -13.317 4.983 1.00 . A A . 51 ARG HD3 1 1
9 8295 1 1 50 ARG HE H -31.296 -15.091 3.316 1.00 . A A . 51 ARG HE 1 1
9 8296 1 1 50 ARG HG2 H -32.106 -12.889 3.132 1.00 . A A . 51 ARG HG2 1 1
9 8297 1 1 50 ARG HG3 H -31.328 -11.580 4.022 1.00 . A A . 51 ARG HG3 1 1
9 8298 1 1 50 ARG HH11 H -28.184 -14.494 4.758 1.00 . A A . 51 ARG HH11 1 1
9 8299 1 1 50 ARG HH12 H -27.707 -16.160 4.731 1.00 . A A . 51 ARG HH12 1 1
9 8300 1 1 50 ARG HH21 H -30.680 -17.287 3.277 1.00 . A A . 51 ARG HH21 1 1
9 8301 1 1 50 ARG HH22 H -29.127 -17.747 3.887 1.00 . A A . 51 ARG HH22 1 1
9 8302 1 1 50 ARG N N -34.543 -12.541 6.327 1.00 . A A . 51 ARG N 1 1
9 8303 1 1 50 ARG NE N -30.444 -14.830 3.725 1.00 . A A . 51 ARG NE 1 1
9 8304 1 1 50 ARG NH1 N -28.383 -15.449 4.536 1.00 . A A . 51 ARG NH1 1 1
9 8305 1 1 50 ARG NH2 N -29.805 -17.039 3.692 1.00 . A A . 51 ARG NH2 1 1
9 8306 1 1 50 ARG O O -34.566 -13.899 3.056 1.00 . A A . 51 ARG O 1 1
9 8307 1 1 51 PHE C C -36.822 -15.733 3.675 1.00 . A A . 52 PHE C 1 1
9 8308 1 1 51 PHE CA C -35.547 -16.099 4.427 1.00 . A A . 52 PHE CA 1 1
9 8309 1 1 51 PHE CB C -35.856 -17.141 5.504 1.00 . A A . 52 PHE CB 1 1
9 8310 1 1 51 PHE CD1 C -33.706 -17.787 6.622 1.00 . A A . 52 PHE CD1 1 1
9 8311 1 1 51 PHE CD2 C -34.697 -19.329 5.099 1.00 . A A . 52 PHE CD2 1 1
9 8312 1 1 51 PHE CE1 C -32.668 -18.672 6.848 1.00 . A A . 52 PHE CE1 1 1
9 8313 1 1 51 PHE CE2 C -33.663 -20.219 5.321 1.00 . A A . 52 PHE CE2 1 1
9 8314 1 1 51 PHE CG C -34.730 -18.105 5.747 1.00 . A A . 52 PHE CG 1 1
9 8315 1 1 51 PHE CZ C -32.647 -19.889 6.197 1.00 . A A . 52 PHE CZ 1 1
9 8316 1 1 51 PHE H H -34.856 -14.864 6.003 1.00 . A A . 52 PHE H 1 1
9 8317 1 1 51 PHE HA H -34.837 -16.516 3.729 1.00 . A A . 52 PHE HA 1 1
9 8318 1 1 51 PHE HB2 H -36.066 -16.636 6.434 1.00 . A A . 52 PHE HB2 1 1
9 8319 1 1 51 PHE HB3 H -36.724 -17.710 5.204 1.00 . A A . 52 PHE HB3 1 1
9 8320 1 1 51 PHE HD1 H -33.721 -16.834 7.134 1.00 . A A . 52 PHE HD1 1 1
9 8321 1 1 51 PHE HD2 H -35.492 -19.588 4.413 1.00 . A A . 52 PHE HD2 1 1
9 8322 1 1 51 PHE HE1 H -31.875 -18.411 7.534 1.00 . A A . 52 PHE HE1 1 1
9 8323 1 1 51 PHE HE2 H -33.649 -21.169 4.810 1.00 . A A . 52 PHE HE2 1 1
9 8324 1 1 51 PHE HZ H -31.837 -20.582 6.372 1.00 . A A . 52 PHE HZ 1 1
9 8325 1 1 51 PHE N N -34.940 -14.916 5.028 1.00 . A A . 52 PHE N 1 1
9 8326 1 1 51 PHE O O -37.797 -15.275 4.269 1.00 . A A . 52 PHE O 1 1
9 8327 1 1 52 GLY C C -38.200 -16.646 0.452 1.00 . A A . 53 GLY C 1 1
9 8328 1 1 52 GLY CA C -37.968 -15.625 1.548 1.00 . A A . 53 GLY CA 1 1
9 8329 1 1 52 GLY H H -36.002 -16.307 1.941 1.00 . A A . 53 GLY H 1 1
9 8330 1 1 52 GLY HA2 H -38.840 -15.590 2.184 1.00 . A A . 53 GLY HA2 1 1
9 8331 1 1 52 GLY HA3 H -37.824 -14.654 1.096 1.00 . A A . 53 GLY HA3 1 1
9 8332 1 1 52 GLY N N -36.807 -15.939 2.361 1.00 . A A . 53 GLY N 1 1
9 8333 1 1 52 GLY O O -38.836 -16.348 -0.561 1.00 . A A . 53 GLY O 1 1
9 8334 1 1 53 LEU C C -38.632 -20.087 0.252 1.00 . A A . 54 LEU C 1 1
9 8335 1 1 53 LEU CA C -37.838 -18.922 -0.331 1.00 . A A . 54 LEU CA 1 1
9 8336 1 1 53 LEU CB C -36.466 -19.411 -0.800 1.00 . A A . 54 LEU CB 1 1
9 8337 1 1 53 LEU CD1 C -35.191 -21.245 0.337 1.00 . A A . 54 LEU CD1 1 1
9 8338 1 1 53 LEU CD2 C -34.165 -18.976 0.096 1.00 . A A . 54 LEU CD2 1 1
9 8339 1 1 53 LEU CG C -35.460 -19.749 0.301 1.00 . A A . 54 LEU CG 1 1
9 8340 1 1 53 LEU H H -37.188 -18.032 1.476 1.00 . A A . 54 LEU H 1 1
9 8341 1 1 53 LEU HA H -38.376 -18.521 -1.175 1.00 . A A . 54 LEU HA 1 1
9 8342 1 1 53 LEU HB2 H -36.617 -20.299 -1.394 1.00 . A A . 54 LEU HB2 1 1
9 8343 1 1 53 LEU HB3 H -36.034 -18.636 -1.417 1.00 . A A . 54 LEU HB3 1 1
9 8344 1 1 53 LEU HD11 H -35.945 -21.732 0.935 1.00 . A A . 54 LEU HD11 1 1
9 8345 1 1 53 LEU HD12 H -34.217 -21.425 0.768 1.00 . A A . 54 LEU HD12 1 1
9 8346 1 1 53 LEU HD13 H -35.217 -21.640 -0.669 1.00 . A A . 54 LEU HD13 1 1
9 8347 1 1 53 LEU HD21 H -34.376 -18.051 -0.420 1.00 . A A . 54 LEU HD21 1 1
9 8348 1 1 53 LEU HD22 H -33.482 -19.570 -0.495 1.00 . A A . 54 LEU HD22 1 1
9 8349 1 1 53 LEU HD23 H -33.718 -18.761 1.055 1.00 . A A . 54 LEU HD23 1 1
9 8350 1 1 53 LEU HG H -35.874 -19.462 1.257 1.00 . A A . 54 LEU HG 1 1
9 8351 1 1 53 LEU N N -37.684 -17.853 0.650 1.00 . A A . 54 LEU N 1 1
9 8352 1 1 53 LEU O O -38.561 -20.363 1.450 1.00 . A A . 54 LEU O 1 1
9 8353 1 1 54 VAL C C -40.072 -23.066 -1.157 1.00 . A A . 55 VAL C 1 1
9 8354 1 1 54 VAL CA C -40.192 -21.906 -0.175 1.00 . A A . 55 VAL CA 1 1
9 8355 1 1 54 VAL CB C -41.676 -21.520 -0.031 1.00 . A A . 55 VAL CB 1 1
9 8356 1 1 54 VAL CG1 C -41.909 -20.767 1.269 1.00 . A A . 55 VAL CG1 1 1
9 8357 1 1 54 VAL CG2 C -42.129 -20.693 -1.225 1.00 . A A . 55 VAL CG2 1 1
9 8358 1 1 54 VAL H H -39.400 -20.501 -1.546 1.00 . A A . 55 VAL H 1 1
9 8359 1 1 54 VAL HA H -39.830 -22.226 0.791 1.00 . A A . 55 VAL HA 1 1
9 8360 1 1 54 VAL HB H -42.262 -22.427 -0.006 1.00 . A A . 55 VAL HB 1 1
9 8361 1 1 54 VAL HG11 H -41.803 -19.706 1.094 1.00 . A A . 55 VAL HG11 1 1
9 8362 1 1 54 VAL HG12 H -42.904 -20.976 1.633 1.00 . A A . 55 VAL HG12 1 1
9 8363 1 1 54 VAL HG13 H -41.183 -21.083 2.003 1.00 . A A . 55 VAL HG13 1 1
9 8364 1 1 54 VAL HG21 H -43.208 -20.680 -1.265 1.00 . A A . 55 VAL HG21 1 1
9 8365 1 1 54 VAL HG22 H -41.760 -19.682 -1.124 1.00 . A A . 55 VAL HG22 1 1
9 8366 1 1 54 VAL HG23 H -41.739 -21.127 -2.133 1.00 . A A . 55 VAL HG23 1 1
9 8367 1 1 54 VAL N N -39.386 -20.769 -0.604 1.00 . A A . 55 VAL N 1 1
9 8368 1 1 54 VAL O O -41.009 -23.395 -1.885 1.00 . A A . 55 VAL O 1 1
9 8369 1 1 55 PRO C C -39.399 -26.086 -1.665 1.00 . A A . 56 PRO C 1 1
9 8370 1 1 55 PRO CA C -38.621 -24.837 -2.068 1.00 . A A . 56 PRO CA 1 1
9 8371 1 1 55 PRO CB C -37.116 -25.067 -1.901 1.00 . A A . 56 PRO CB 1 1
9 8372 1 1 55 PRO CD C -37.731 -23.365 -0.340 1.00 . A A . 56 PRO CD 1 1
9 8373 1 1 55 PRO CG C -36.798 -24.525 -0.550 1.00 . A A . 56 PRO CG 1 1
9 8374 1 1 55 PRO HA H -38.838 -24.596 -3.097 1.00 . A A . 56 PRO HA 1 1
9 8375 1 1 55 PRO HB2 H -36.903 -26.124 -1.964 1.00 . A A . 56 PRO HB2 1 1
9 8376 1 1 55 PRO HB3 H -36.580 -24.539 -2.675 1.00 . A A . 56 PRO HB3 1 1
9 8377 1 1 55 PRO HD2 H -38.015 -23.293 0.701 1.00 . A A . 56 PRO HD2 1 1
9 8378 1 1 55 PRO HD3 H -37.270 -22.446 -0.670 1.00 . A A . 56 PRO HD3 1 1
9 8379 1 1 55 PRO HG2 H -36.967 -25.283 0.199 1.00 . A A . 56 PRO HG2 1 1
9 8380 1 1 55 PRO HG3 H -35.771 -24.190 -0.523 1.00 . A A . 56 PRO HG3 1 1
9 8381 1 1 55 PRO N N -38.892 -23.703 -1.180 1.00 . A A . 56 PRO N 1 1
9 8382 1 1 55 PRO O O -39.590 -26.996 -2.472 1.00 . A A . 56 PRO O 1 1
9 8383 1 1 56 GLY C C -40.548 -27.391 1.583 1.00 . A A . 57 GLY C 1 1
9 8384 1 1 56 GLY CA C -40.597 -27.264 0.073 1.00 . A A . 57 GLY CA 1 1
9 8385 1 1 56 GLY H H -39.662 -25.369 0.184 1.00 . A A . 57 GLY H 1 1
9 8386 1 1 56 GLY HA2 H -41.627 -27.162 -0.237 1.00 . A A . 57 GLY HA2 1 1
9 8387 1 1 56 GLY HA3 H -40.187 -28.164 -0.365 1.00 . A A . 57 GLY HA3 1 1
9 8388 1 1 56 GLY N N -39.845 -26.123 -0.413 1.00 . A A . 57 GLY N 1 1
9 8389 1 1 56 GLY O O -39.870 -28.268 2.116 1.00 . A A . 57 GLY O 1 1
9 8390 1 1 57 GLN C C -42.291 -27.568 4.240 1.00 . A A . 58 GLN C 1 1
9 8391 1 1 57 GLN CA C -41.301 -26.527 3.729 1.00 . A A . 58 GLN CA 1 1
9 8392 1 1 57 GLN CB C -41.672 -25.144 4.267 1.00 . A A . 58 GLN CB 1 1
9 8393 1 1 57 GLN CD C -39.941 -24.571 6.015 1.00 . A A . 58 GLN CD 1 1
9 8394 1 1 57 GLN CG C -41.379 -24.969 5.748 1.00 . A A . 58 GLN CG 1 1
9 8395 1 1 57 GLN H H -41.787 -25.836 1.789 1.00 . A A . 58 GLN H 1 1
9 8396 1 1 57 GLN HA H -40.313 -26.785 4.080 1.00 . A A . 58 GLN HA 1 1
9 8397 1 1 57 GLN HB2 H -41.118 -24.397 3.721 1.00 . A A . 58 GLN HB2 1 1
9 8398 1 1 57 GLN HB3 H -42.729 -24.983 4.111 1.00 . A A . 58 GLN HB3 1 1
9 8399 1 1 57 GLN HE21 H -39.428 -26.480 6.227 1.00 . A A . 58 GLN HE21 1 1
9 8400 1 1 57 GLN HE22 H -38.150 -25.334 6.419 1.00 . A A . 58 GLN HE22 1 1
9 8401 1 1 57 GLN HG2 H -42.027 -24.199 6.142 1.00 . A A . 58 GLN HG2 1 1
9 8402 1 1 57 GLN HG3 H -41.580 -25.901 6.255 1.00 . A A . 58 GLN HG3 1 1
9 8403 1 1 57 GLN N N -41.267 -26.511 2.272 1.00 . A A . 58 GLN N 1 1
9 8404 1 1 57 GLN NE2 N -39.086 -25.561 6.244 1.00 . A A . 58 GLN NE2 1 1
9 8405 1 1 57 GLN O O -41.952 -28.405 5.077 1.00 . A A . 58 GLN O 1 1
9 8406 1 1 57 GLN OE1 O -39.601 -23.388 6.015 1.00 . A A . 58 GLN OE1 1 1
10 8407 1 1 1 HIS C C 14.328 17.409 25.606 1.00 . A A . 2 HIS C 1 1
10 8408 1 1 1 HIS CA C 15.307 18.370 26.273 1.00 . A A . 2 HIS CA 1 1
10 8409 1 1 1 HIS CB C 16.435 18.722 25.303 1.00 . A A . 2 HIS CB 1 1
10 8410 1 1 1 HIS CD2 C 18.260 19.648 26.897 1.00 . A A . 2 HIS CD2 1 1
10 8411 1 1 1 HIS CE1 C 18.491 21.635 26.001 1.00 . A A . 2 HIS CE1 1 1
10 8412 1 1 1 HIS CG C 17.405 19.724 25.850 1.00 . A A . 2 HIS CG 1 1
10 8413 1 1 1 HIS H1 H 15.446 16.977 27.861 1.00 . A A . 2 HIS H1 1 1
10 8414 1 1 1 HIS HA H 14.780 19.273 26.541 1.00 . A A . 2 HIS HA 1 1
10 8415 1 1 1 HIS HB2 H 16.986 17.826 25.061 1.00 . A A . 2 HIS HB2 1 1
10 8416 1 1 1 HIS HB3 H 16.009 19.133 24.399 1.00 . A A . 2 HIS HB3 1 1
10 8417 1 1 1 HIS HD1 H 17.094 21.340 24.536 1.00 . A A . 2 HIS HD1 1 1
10 8418 1 1 1 HIS HD2 H 18.396 18.800 27.554 1.00 . A A . 2 HIS HD2 1 1
10 8419 1 1 1 HIS HE1 H 18.831 22.642 25.807 1.00 . A A . 2 HIS HE1 1 1
10 8420 1 1 1 HIS N N 15.853 17.790 27.496 1.00 . A A . 2 HIS N 1 1
10 8421 1 1 1 HIS ND1 N 17.573 20.981 25.311 1.00 . A A . 2 HIS ND1 1 1
10 8422 1 1 1 HIS NE2 N 18.923 20.847 26.970 1.00 . A A . 2 HIS NE2 1 1
10 8423 1 1 1 HIS O O 14.582 16.207 25.521 1.00 . A A . 2 HIS O 1 1
10 8424 1 1 2 LEU C C 12.560 16.874 23.019 1.00 . A A . 3 LEU C 1 1
10 8425 1 1 2 LEU CA C 12.189 17.137 24.475 1.00 . A A . 3 LEU CA 1 1
10 8426 1 1 2 LEU CB C 10.829 17.832 24.549 1.00 . A A . 3 LEU CB 1 1
10 8427 1 1 2 LEU CD1 C 9.144 19.207 25.795 1.00 . A A . 3 LEU CD1 1 1
10 8428 1 1 2 LEU CD2 C 10.684 17.686 27.048 1.00 . A A . 3 LEU CD2 1 1
10 8429 1 1 2 LEU CG C 10.537 18.600 25.839 1.00 . A A . 3 LEU CG 1 1
10 8430 1 1 2 LEU H H 13.061 18.910 25.232 1.00 . A A . 3 LEU H 1 1
10 8431 1 1 2 LEU HA H 12.130 16.192 24.994 1.00 . A A . 3 LEU HA 1 1
10 8432 1 1 2 LEU HB2 H 10.770 18.531 23.728 1.00 . A A . 3 LEU HB2 1 1
10 8433 1 1 2 LEU HB3 H 10.065 17.078 24.431 1.00 . A A . 3 LEU HB3 1 1
10 8434 1 1 2 LEU HD11 H 9.043 19.812 24.906 1.00 . A A . 3 LEU HD11 1 1
10 8435 1 1 2 LEU HD12 H 8.992 19.824 26.669 1.00 . A A . 3 LEU HD12 1 1
10 8436 1 1 2 LEU HD13 H 8.407 18.417 25.780 1.00 . A A . 3 LEU HD13 1 1
10 8437 1 1 2 LEU HD21 H 10.037 16.830 26.932 1.00 . A A . 3 LEU HD21 1 1
10 8438 1 1 2 LEU HD22 H 10.410 18.226 27.942 1.00 . A A . 3 LEU HD22 1 1
10 8439 1 1 2 LEU HD23 H 11.709 17.356 27.126 1.00 . A A . 3 LEU HD23 1 1
10 8440 1 1 2 LEU HG H 11.250 19.407 25.940 1.00 . A A . 3 LEU HG 1 1
10 8441 1 1 2 LEU N N 13.208 17.946 25.135 1.00 . A A . 3 LEU N 1 1
10 8442 1 1 2 LEU O O 11.804 17.205 22.106 1.00 . A A . 3 LEU O 1 1
10 8443 1 1 3 MET C C 13.859 14.528 21.089 1.00 . A A . 4 MET C 1 1
10 8444 1 1 3 MET CA C 14.199 15.966 21.465 1.00 . A A . 4 MET CA 1 1
10 8445 1 1 3 MET CB C 15.709 16.189 21.365 1.00 . A A . 4 MET CB 1 1
10 8446 1 1 3 MET CE C 18.259 19.377 21.045 1.00 . A A . 4 MET CE 1 1
10 8447 1 1 3 MET CG C 16.098 17.648 21.192 1.00 . A A . 4 MET CG 1 1
10 8448 1 1 3 MET H H 14.289 16.037 23.578 1.00 . A A . 4 MET H 1 1
10 8449 1 1 3 MET HA H 13.699 16.633 20.778 1.00 . A A . 4 MET HA 1 1
10 8450 1 1 3 MET HB2 H 16.176 15.819 22.266 1.00 . A A . 4 MET HB2 1 1
10 8451 1 1 3 MET HB3 H 16.088 15.635 20.519 1.00 . A A . 4 MET HB3 1 1
10 8452 1 1 3 MET HE1 H 17.570 19.707 21.808 1.00 . A A . 4 MET HE1 1 1
10 8453 1 1 3 MET HE2 H 19.231 19.211 21.486 1.00 . A A . 4 MET HE2 1 1
10 8454 1 1 3 MET HE3 H 18.336 20.133 20.278 1.00 . A A . 4 MET HE3 1 1
10 8455 1 1 3 MET HG2 H 15.324 18.150 20.631 1.00 . A A . 4 MET HG2 1 1
10 8456 1 1 3 MET HG3 H 16.184 18.102 22.169 1.00 . A A . 4 MET HG3 1 1
10 8457 1 1 3 MET N N 13.729 16.277 22.810 1.00 . A A . 4 MET N 1 1
10 8458 1 1 3 MET O O 14.609 13.872 20.365 1.00 . A A . 4 MET O 1 1
10 8459 1 1 3 MET SD S 17.663 17.851 20.321 1.00 . A A . 4 MET SD 1 1
10 8460 1 1 4 TYR C C 10.804 12.510 21.609 1.00 . A A . 5 TYR C 1 1
10 8461 1 1 4 TYR CA C 12.289 12.682 21.301 1.00 . A A . 5 TYR CA 1 1
10 8462 1 1 4 TYR CB C 13.108 11.680 22.117 1.00 . A A . 5 TYR CB 1 1
10 8463 1 1 4 TYR CD1 C 13.771 12.819 24.271 1.00 . A A . 5 TYR CD1 1 1
10 8464 1 1 4 TYR CD2 C 12.100 11.122 24.364 1.00 . A A . 5 TYR CD2 1 1
10 8465 1 1 4 TYR CE1 C 13.668 13.002 25.637 1.00 . A A . 5 TYR CE1 1 1
10 8466 1 1 4 TYR CE2 C 11.988 11.300 25.729 1.00 . A A . 5 TYR CE2 1 1
10 8467 1 1 4 TYR CG C 12.990 11.878 23.612 1.00 . A A . 5 TYR CG 1 1
10 8468 1 1 4 TYR CZ C 12.775 12.241 26.362 1.00 . A A . 5 TYR CZ 1 1
10 8469 1 1 4 TYR H H 12.170 14.615 22.154 1.00 . A A . 5 TYR H 1 1
10 8470 1 1 4 TYR HA H 12.451 12.493 20.250 1.00 . A A . 5 TYR HA 1 1
10 8471 1 1 4 TYR HB2 H 12.774 10.680 21.888 1.00 . A A . 5 TYR HB2 1 1
10 8472 1 1 4 TYR HB3 H 14.151 11.778 21.850 1.00 . A A . 5 TYR HB3 1 1
10 8473 1 1 4 TYR HD1 H 14.470 13.414 23.701 1.00 . A A . 5 TYR HD1 1 1
10 8474 1 1 4 TYR HD2 H 11.486 10.386 23.866 1.00 . A A . 5 TYR HD2 1 1
10 8475 1 1 4 TYR HE1 H 14.283 13.738 26.132 1.00 . A A . 5 TYR HE1 1 1
10 8476 1 1 4 TYR HE2 H 11.290 10.703 26.297 1.00 . A A . 5 TYR HE2 1 1
10 8477 1 1 4 TYR HH H 11.804 12.783 27.929 1.00 . A A . 5 TYR HH 1 1
10 8478 1 1 4 TYR N N 12.726 14.044 21.584 1.00 . A A . 5 TYR N 1 1
10 8479 1 1 4 TYR O O 10.356 12.764 22.728 1.00 . A A . 5 TYR O 1 1
10 8480 1 1 4 TYR OH O 12.668 12.418 27.722 1.00 . A A . 5 TYR OH 1 1
10 8481 1 1 5 THR C C 8.319 10.555 21.475 1.00 . A A . 6 THR C 1 1
10 8482 1 1 5 THR CA C 8.611 11.874 20.768 1.00 . A A . 6 THR CA 1 1
10 8483 1 1 5 THR CB C 7.886 11.885 19.409 1.00 . A A . 6 THR CB 1 1
10 8484 1 1 5 THR CG2 C 7.830 13.295 18.837 1.00 . A A . 6 THR CG2 1 1
10 8485 1 1 5 THR H H 10.460 11.895 19.738 1.00 . A A . 6 THR H 1 1
10 8486 1 1 5 THR HA H 8.223 12.686 21.366 1.00 . A A . 6 THR HA 1 1
10 8487 1 1 5 THR HB H 6.874 11.532 19.555 1.00 . A A . 6 THR HB 1 1
10 8488 1 1 5 THR HG1 H 8.286 10.110 18.649 1.00 . A A . 6 THR HG1 1 1
10 8489 1 1 5 THR HG21 H 7.020 13.362 18.126 1.00 . A A . 6 THR HG21 1 1
10 8490 1 1 5 THR HG22 H 8.763 13.520 18.344 1.00 . A A . 6 THR HG22 1 1
10 8491 1 1 5 THR HG23 H 7.666 14.000 19.637 1.00 . A A . 6 THR HG23 1 1
10 8492 1 1 5 THR N N 10.044 12.079 20.607 1.00 . A A . 6 THR N 1 1
10 8493 1 1 5 THR O O 9.081 9.595 21.357 1.00 . A A . 6 THR O 1 1
10 8494 1 1 5 THR OG1 O 8.555 11.018 18.489 1.00 . A A . 6 THR OG1 1 1
10 8495 1 1 6 LEU C C 5.681 8.594 22.223 1.00 . A A . 7 LEU C 1 1
10 8496 1 1 6 LEU CA C 6.821 9.313 22.936 1.00 . A A . 7 LEU CA 1 1
10 8497 1 1 6 LEU CB C 6.401 9.670 24.363 1.00 . A A . 7 LEU CB 1 1
10 8498 1 1 6 LEU CD1 C 6.974 10.481 26.665 1.00 . A A . 7 LEU CD1 1 1
10 8499 1 1 6 LEU CD2 C 8.750 9.479 25.217 1.00 . A A . 7 LEU CD2 1 1
10 8500 1 1 6 LEU CG C 7.477 10.311 25.240 1.00 . A A . 7 LEU CG 1 1
10 8501 1 1 6 LEU H H 6.647 11.312 22.266 1.00 . A A . 7 LEU H 1 1
10 8502 1 1 6 LEU HA H 7.677 8.656 22.976 1.00 . A A . 7 LEU HA 1 1
10 8503 1 1 6 LEU HB2 H 5.571 10.358 24.301 1.00 . A A . 7 LEU HB2 1 1
10 8504 1 1 6 LEU HB3 H 6.077 8.760 24.849 1.00 . A A . 7 LEU HB3 1 1
10 8505 1 1 6 LEU HD11 H 6.110 11.128 26.667 1.00 . A A . 7 LEU HD11 1 1
10 8506 1 1 6 LEU HD12 H 7.753 10.918 27.272 1.00 . A A . 7 LEU HD12 1 1
10 8507 1 1 6 LEU HD13 H 6.703 9.516 27.068 1.00 . A A . 7 LEU HD13 1 1
10 8508 1 1 6 LEU HD21 H 8.541 8.516 24.773 1.00 . A A . 7 LEU HD21 1 1
10 8509 1 1 6 LEU HD22 H 9.108 9.339 26.227 1.00 . A A . 7 LEU HD22 1 1
10 8510 1 1 6 LEU HD23 H 9.504 9.989 24.635 1.00 . A A . 7 LEU HD23 1 1
10 8511 1 1 6 LEU HG H 7.711 11.293 24.850 1.00 . A A . 7 LEU HG 1 1
10 8512 1 1 6 LEU N N 7.213 10.515 22.210 1.00 . A A . 7 LEU N 1 1
10 8513 1 1 6 LEU O O 5.022 9.162 21.354 1.00 . A A . 7 LEU O 1 1
10 8514 1 1 7 GLY C C 3.133 6.531 22.833 1.00 . A A . 8 GLY C 1 1
10 8515 1 1 7 GLY CA C 4.390 6.562 21.987 1.00 . A A . 8 GLY CA 1 1
10 8516 1 1 7 GLY H H 6.009 6.937 23.297 1.00 . A A . 8 GLY H 1 1
10 8517 1 1 7 GLY HA2 H 4.153 6.993 21.025 1.00 . A A . 8 GLY HA2 1 1
10 8518 1 1 7 GLY HA3 H 4.737 5.550 21.841 1.00 . A A . 8 GLY HA3 1 1
10 8519 1 1 7 GLY N N 5.452 7.338 22.599 1.00 . A A . 8 GLY N 1 1
10 8520 1 1 7 GLY O O 3.018 7.233 23.838 1.00 . A A . 8 GLY O 1 1
10 8521 1 1 8 PRO C C 1.052 4.866 24.487 1.00 . A A . 9 PRO C 1 1
10 8522 1 1 8 PRO CA C 0.888 5.562 23.140 1.00 . A A . 9 PRO CA 1 1
10 8523 1 1 8 PRO CB C 0.043 4.704 22.194 1.00 . A A . 9 PRO CB 1 1
10 8524 1 1 8 PRO CD C 2.230 4.835 21.238 1.00 . A A . 9 PRO CD 1 1
10 8525 1 1 8 PRO CG C 1.035 3.934 21.393 1.00 . A A . 9 PRO CG 1 1
10 8526 1 1 8 PRO HA H 0.408 6.519 23.286 1.00 . A A . 9 PRO HA 1 1
10 8527 1 1 8 PRO HB2 H -0.594 4.049 22.772 1.00 . A A . 9 PRO HB2 1 1
10 8528 1 1 8 PRO HB3 H -0.561 5.342 21.568 1.00 . A A . 9 PRO HB3 1 1
10 8529 1 1 8 PRO HD2 H 3.141 4.256 21.235 1.00 . A A . 9 PRO HD2 1 1
10 8530 1 1 8 PRO HD3 H 2.148 5.417 20.331 1.00 . A A . 9 PRO HD3 1 1
10 8531 1 1 8 PRO HG2 H 1.311 3.033 21.918 1.00 . A A . 9 PRO HG2 1 1
10 8532 1 1 8 PRO HG3 H 0.619 3.696 20.426 1.00 . A A . 9 PRO HG3 1 1
10 8533 1 1 8 PRO N N 2.161 5.701 22.426 1.00 . A A . 9 PRO N 1 1
10 8534 1 1 8 PRO O O 0.188 4.969 25.359 1.00 . A A . 9 PRO O 1 1
10 8535 1 1 9 ASP C C 3.572 4.124 26.665 1.00 . A A . 10 ASP C 1 1
10 8536 1 1 9 ASP CA C 2.443 3.448 25.893 1.00 . A A . 10 ASP CA 1 1
10 8537 1 1 9 ASP CB C 2.809 1.992 25.601 1.00 . A A . 10 ASP CB 1 1
10 8538 1 1 9 ASP CG C 2.411 1.058 26.727 1.00 . A A . 10 ASP CG 1 1
10 8539 1 1 9 ASP H H 2.816 4.117 23.919 1.00 . A A . 10 ASP H 1 1
10 8540 1 1 9 ASP HA H 1.548 3.471 26.496 1.00 . A A . 10 ASP HA 1 1
10 8541 1 1 9 ASP HB2 H 2.303 1.674 24.700 1.00 . A A . 10 ASP HB2 1 1
10 8542 1 1 9 ASP HB3 H 3.876 1.918 25.455 1.00 . A A . 10 ASP HB3 1 1
10 8543 1 1 9 ASP N N 2.165 4.160 24.651 1.00 . A A . 10 ASP N 1 1
10 8544 1 1 9 ASP O O 3.733 3.906 27.866 1.00 . A A . 10 ASP O 1 1
10 8545 1 1 9 ASP OD1 O 2.348 1.519 27.887 1.00 . A A . 10 ASP OD1 1 1
10 8546 1 1 9 ASP OD2 O 2.161 -0.133 26.450 1.00 . A A . 10 ASP OD2 1 1
10 8547 1 1 10 GLY C C 6.791 5.312 25.964 1.00 . A A . 11 GLY C 1 1
10 8548 1 1 10 GLY CA C 5.456 5.637 26.604 1.00 . A A . 11 GLY CA 1 1
10 8549 1 1 10 GLY H H 4.175 5.079 25.013 1.00 . A A . 11 GLY H 1 1
10 8550 1 1 10 GLY HA2 H 5.286 6.701 26.536 1.00 . A A . 11 GLY HA2 1 1
10 8551 1 1 10 GLY HA3 H 5.492 5.355 27.646 1.00 . A A . 11 GLY HA3 1 1
10 8552 1 1 10 GLY N N 4.351 4.944 25.968 1.00 . A A . 11 GLY N 1 1
10 8553 1 1 10 GLY O O 7.846 5.564 26.547 1.00 . A A . 11 GLY O 1 1
10 8554 1 1 11 LYS C C 8.682 5.630 23.530 1.00 . A A . 12 LYS C 1 1
10 8555 1 1 11 LYS CA C 7.961 4.386 24.041 1.00 . A A . 12 LYS CA 1 1
10 8556 1 1 11 LYS CB C 7.627 3.460 22.869 1.00 . A A . 12 LYS CB 1 1
10 8557 1 1 11 LYS CD C 7.208 1.069 22.228 1.00 . A A . 12 LYS CD 1 1
10 8558 1 1 11 LYS CE C 6.274 -0.111 22.450 1.00 . A A . 12 LYS CE 1 1
10 8559 1 1 11 LYS CG C 7.022 2.134 23.294 1.00 . A A . 12 LYS CG 1 1
10 8560 1 1 11 LYS H H 5.875 4.571 24.348 1.00 . A A . 12 LYS H 1 1
10 8561 1 1 11 LYS HA H 8.612 3.865 24.727 1.00 . A A . 12 LYS HA 1 1
10 8562 1 1 11 LYS HB2 H 6.924 3.961 22.219 1.00 . A A . 12 LYS HB2 1 1
10 8563 1 1 11 LYS HB3 H 8.533 3.258 22.316 1.00 . A A . 12 LYS HB3 1 1
10 8564 1 1 11 LYS HD2 H 6.999 1.500 21.260 1.00 . A A . 12 LYS HD2 1 1
10 8565 1 1 11 LYS HD3 H 8.229 0.718 22.255 1.00 . A A . 12 LYS HD3 1 1
10 8566 1 1 11 LYS HE2 H 6.738 -1.001 22.053 1.00 . A A . 12 LYS HE2 1 1
10 8567 1 1 11 LYS HE3 H 6.115 -0.232 23.511 1.00 . A A . 12 LYS HE3 1 1
10 8568 1 1 11 LYS HG2 H 7.503 1.805 24.204 1.00 . A A . 12 LYS HG2 1 1
10 8569 1 1 11 LYS HG3 H 5.965 2.272 23.473 1.00 . A A . 12 LYS HG3 1 1
10 8570 1 1 11 LYS HZ1 H 4.272 0.485 22.457 1.00 . A A . 12 LYS HZ1 1 1
10 8571 1 1 11 LYS HZ2 H 4.595 -0.819 21.429 1.00 . A A . 12 LYS HZ2 1 1
10 8572 1 1 11 LYS HZ3 H 5.060 0.745 20.982 1.00 . A A . 12 LYS HZ3 1 1
10 8573 1 1 11 LYS N N 6.746 4.748 24.761 1.00 . A A . 12 LYS N 1 1
10 8574 1 1 11 LYS NZ N 4.958 0.088 21.783 1.00 . A A . 12 LYS NZ 1 1
10 8575 1 1 11 LYS O O 8.143 6.381 22.717 1.00 . A A . 12 LYS O 1 1
10 8576 1 1 12 ARG C C 11.196 6.831 22.170 1.00 . A A . 13 ARG C 1 1
10 8577 1 1 12 ARG CA C 10.696 6.993 23.603 1.00 . A A . 13 ARG CA 1 1
10 8578 1 1 12 ARG CB C 11.884 7.183 24.549 1.00 . A A . 13 ARG CB 1 1
10 8579 1 1 12 ARG CD C 12.665 7.514 26.915 1.00 . A A . 13 ARG CD 1 1
10 8580 1 1 12 ARG CG C 11.512 7.086 26.020 1.00 . A A . 13 ARG CG 1 1
10 8581 1 1 12 ARG CZ C 14.696 6.543 27.901 1.00 . A A . 13 ARG CZ 1 1
10 8582 1 1 12 ARG H H 10.278 5.206 24.657 1.00 . A A . 13 ARG H 1 1
10 8583 1 1 12 ARG HA H 10.065 7.866 23.655 1.00 . A A . 13 ARG HA 1 1
10 8584 1 1 12 ARG HB2 H 12.623 6.424 24.336 1.00 . A A . 13 ARG HB2 1 1
10 8585 1 1 12 ARG HB3 H 12.318 8.155 24.373 1.00 . A A . 13 ARG HB3 1 1
10 8586 1 1 12 ARG HD2 H 13.150 8.369 26.468 1.00 . A A . 13 ARG HD2 1 1
10 8587 1 1 12 ARG HD3 H 12.269 7.790 27.881 1.00 . A A . 13 ARG HD3 1 1
10 8588 1 1 12 ARG HE H 13.519 5.624 26.577 1.00 . A A . 13 ARG HE 1 1
10 8589 1 1 12 ARG HG2 H 10.665 7.726 26.210 1.00 . A A . 13 ARG HG2 1 1
10 8590 1 1 12 ARG HG3 H 11.251 6.063 26.249 1.00 . A A . 13 ARG HG3 1 1
10 8591 1 1 12 ARG HH11 H 14.256 8.410 28.531 1.00 . A A . 13 ARG HH11 1 1
10 8592 1 1 12 ARG HH12 H 15.684 7.713 29.219 1.00 . A A . 13 ARG HH12 1 1
10 8593 1 1 12 ARG HH21 H 15.400 4.696 27.476 1.00 . A A . 13 ARG HH21 1 1
10 8594 1 1 12 ARG HH22 H 16.335 5.600 28.617 1.00 . A A . 13 ARG HH22 1 1
10 8595 1 1 12 ARG N N 9.903 5.840 24.011 1.00 . A A . 13 ARG N 1 1
10 8596 1 1 12 ARG NE N 13.648 6.449 27.090 1.00 . A A . 13 ARG NE 1 1
10 8597 1 1 12 ARG NH1 N 14.895 7.646 28.608 1.00 . A A . 13 ARG NH1 1 1
10 8598 1 1 12 ARG NH2 N 15.546 5.529 28.007 1.00 . A A . 13 ARG NH2 1 1
10 8599 1 1 12 ARG O O 11.501 5.721 21.732 1.00 . A A . 13 ARG O 1 1
10 8600 1 1 13 ILE C C 12.620 9.126 19.763 1.00 . A A . 14 ILE C 1 1
10 8601 1 1 13 ILE CA C 11.736 7.921 20.064 1.00 . A A . 14 ILE CA 1 1
10 8602 1 1 13 ILE CB C 10.554 7.905 19.077 1.00 . A A . 14 ILE CB 1 1
10 8603 1 1 13 ILE CD1 C 8.310 6.791 18.628 1.00 . A A . 14 ILE CD1 1 1
10 8604 1 1 13 ILE CG1 C 9.619 6.735 19.385 1.00 . A A . 14 ILE CG1 1 1
10 8605 1 1 13 ILE CG2 C 11.062 7.821 17.645 1.00 . A A . 14 ILE CG2 1 1
10 8606 1 1 13 ILE H H 11.017 8.796 21.852 1.00 . A A . 14 ILE H 1 1
10 8607 1 1 13 ILE HA H 12.313 7.019 19.919 1.00 . A A . 14 ILE HA 1 1
10 8608 1 1 13 ILE HB H 10.010 8.831 19.186 1.00 . A A . 14 ILE HB 1 1
10 8609 1 1 13 ILE HD11 H 7.507 7.015 19.313 1.00 . A A . 14 ILE HD11 1 1
10 8610 1 1 13 ILE HD12 H 8.365 7.559 17.872 1.00 . A A . 14 ILE HD12 1 1
10 8611 1 1 13 ILE HD13 H 8.127 5.836 18.158 1.00 . A A . 14 ILE HD13 1 1
10 8612 1 1 13 ILE HG12 H 10.111 5.810 19.128 1.00 . A A . 14 ILE HG12 1 1
10 8613 1 1 13 ILE HG13 H 9.391 6.735 20.442 1.00 . A A . 14 ILE HG13 1 1
10 8614 1 1 13 ILE HG21 H 11.772 8.615 17.467 1.00 . A A . 14 ILE HG21 1 1
10 8615 1 1 13 ILE HG22 H 11.544 6.867 17.490 1.00 . A A . 14 ILE HG22 1 1
10 8616 1 1 13 ILE HG23 H 10.232 7.920 16.962 1.00 . A A . 14 ILE HG23 1 1
10 8617 1 1 13 ILE N N 11.275 7.941 21.446 1.00 . A A . 14 ILE N 1 1
10 8618 1 1 13 ILE O O 12.145 10.262 19.714 1.00 . A A . 14 ILE O 1 1
10 8619 1 1 14 TYR C C 14.733 10.390 17.810 1.00 . A A . 15 TYR C 1 1
10 8620 1 1 14 TYR CA C 14.859 9.936 19.261 1.00 . A A . 15 TYR CA 1 1
10 8621 1 1 14 TYR CB C 16.288 9.462 19.536 1.00 . A A . 15 TYR CB 1 1
10 8622 1 1 14 TYR CD1 C 15.829 9.200 22.006 1.00 . A A . 15 TYR CD1 1 1
10 8623 1 1 14 TYR CD2 C 17.195 7.566 20.935 1.00 . A A . 15 TYR CD2 1 1
10 8624 1 1 14 TYR CE1 C 15.966 8.534 23.208 1.00 . A A . 15 TYR CE1 1 1
10 8625 1 1 14 TYR CE2 C 17.336 6.892 22.132 1.00 . A A . 15 TYR CE2 1 1
10 8626 1 1 14 TYR CG C 16.440 8.730 20.850 1.00 . A A . 15 TYR CG 1 1
10 8627 1 1 14 TYR CZ C 16.720 7.381 23.267 1.00 . A A . 15 TYR CZ 1 1
10 8628 1 1 14 TYR H H 14.227 7.947 19.610 1.00 . A A . 15 TYR H 1 1
10 8629 1 1 14 TYR HA H 14.636 10.771 19.909 1.00 . A A . 15 TYR HA 1 1
10 8630 1 1 14 TYR HB2 H 16.597 8.795 18.747 1.00 . A A . 15 TYR HB2 1 1
10 8631 1 1 14 TYR HB3 H 16.946 10.319 19.555 1.00 . A A . 15 TYR HB3 1 1
10 8632 1 1 14 TYR HD1 H 15.238 10.103 21.956 1.00 . A A . 15 TYR HD1 1 1
10 8633 1 1 14 TYR HD2 H 17.676 7.186 20.045 1.00 . A A . 15 TYR HD2 1 1
10 8634 1 1 14 TYR HE1 H 15.483 8.915 24.095 1.00 . A A . 15 TYR HE1 1 1
10 8635 1 1 14 TYR HE2 H 17.927 5.989 22.179 1.00 . A A . 15 TYR HE2 1 1
10 8636 1 1 14 TYR HH H 16.161 6.060 24.546 1.00 . A A . 15 TYR HH 1 1
10 8637 1 1 14 TYR N N 13.908 8.872 19.558 1.00 . A A . 15 TYR N 1 1
10 8638 1 1 14 TYR O O 15.663 10.243 17.016 1.00 . A A . 15 TYR O 1 1
10 8639 1 1 14 TYR OH O 16.859 6.713 24.462 1.00 . A A . 15 TYR OH 1 1
10 8640 1 1 15 THR C C 13.655 12.905 15.984 1.00 . A A . 16 THR C 1 1
10 8641 1 1 15 THR CA C 13.324 11.422 16.115 1.00 . A A . 16 THR CA 1 1
10 8642 1 1 15 THR CB C 11.856 11.198 15.703 1.00 . A A . 16 THR CB 1 1
10 8643 1 1 15 THR CG2 C 10.915 11.988 16.601 1.00 . A A . 16 THR CG2 1 1
10 8644 1 1 15 THR H H 12.871 11.036 18.146 1.00 . A A . 16 THR H 1 1
10 8645 1 1 15 THR HA H 13.954 10.860 15.442 1.00 . A A . 16 THR HA 1 1
10 8646 1 1 15 THR HB H 11.627 10.146 15.803 1.00 . A A . 16 THR HB 1 1
10 8647 1 1 15 THR HG1 H 10.736 11.513 14.111 1.00 . A A . 16 THR HG1 1 1
10 8648 1 1 15 THR HG21 H 11.139 11.773 17.635 1.00 . A A . 16 THR HG21 1 1
10 8649 1 1 15 THR HG22 H 9.895 11.707 16.388 1.00 . A A . 16 THR HG22 1 1
10 8650 1 1 15 THR HG23 H 11.045 13.043 16.416 1.00 . A A . 16 THR HG23 1 1
10 8651 1 1 15 THR N N 13.574 10.946 17.470 1.00 . A A . 16 THR N 1 1
10 8652 1 1 15 THR O O 13.306 13.543 14.990 1.00 . A A . 16 THR O 1 1
10 8653 1 1 15 THR OG1 O 11.665 11.591 14.340 1.00 . A A . 16 THR OG1 1 1
10 8654 1 1 16 LEU C C 13.578 15.724 16.456 1.00 . A A . 17 LEU C 1 1
10 8655 1 1 16 LEU CA C 14.713 14.854 16.986 1.00 . A A . 17 LEU CA 1 1
10 8656 1 1 16 LEU CB C 15.968 15.061 16.137 1.00 . A A . 17 LEU CB 1 1
10 8657 1 1 16 LEU CD1 C 16.679 15.905 13.886 1.00 . A A . 17 LEU CD1 1 1
10 8658 1 1 16 LEU CD2 C 16.083 13.495 14.183 1.00 . A A . 17 LEU CD2 1 1
10 8659 1 1 16 LEU CG C 15.787 14.920 14.625 1.00 . A A . 17 LEU CG 1 1
10 8660 1 1 16 LEU H H 14.584 12.887 17.754 1.00 . A A . 17 LEU H 1 1
10 8661 1 1 16 LEU HA H 14.926 15.143 18.005 1.00 . A A . 17 LEU HA 1 1
10 8662 1 1 16 LEU HB2 H 16.341 16.055 16.333 1.00 . A A . 17 LEU HB2 1 1
10 8663 1 1 16 LEU HB3 H 16.704 14.334 16.452 1.00 . A A . 17 LEU HB3 1 1
10 8664 1 1 16 LEU HD11 H 16.124 16.808 13.679 1.00 . A A . 17 LEU HD11 1 1
10 8665 1 1 16 LEU HD12 H 17.009 15.465 12.957 1.00 . A A . 17 LEU HD12 1 1
10 8666 1 1 16 LEU HD13 H 17.538 16.142 14.497 1.00 . A A . 17 LEU HD13 1 1
10 8667 1 1 16 LEU HD21 H 17.066 13.453 13.737 1.00 . A A . 17 LEU HD21 1 1
10 8668 1 1 16 LEU HD22 H 15.346 13.183 13.457 1.00 . A A . 17 LEU HD22 1 1
10 8669 1 1 16 LEU HD23 H 16.047 12.837 15.039 1.00 . A A . 17 LEU HD23 1 1
10 8670 1 1 16 LEU HG H 14.760 15.144 14.370 1.00 . A A . 17 LEU HG 1 1
10 8671 1 1 16 LEU N N 14.333 13.446 16.990 1.00 . A A . 17 LEU N 1 1
10 8672 1 1 16 LEU O O 13.809 16.697 15.738 1.00 . A A . 17 LEU O 1 1
10 8673 1 1 17 LYS C C 11.263 17.572 16.830 1.00 . A A . 18 LYS C 1 1
10 8674 1 1 17 LYS CA C 11.177 16.117 16.381 1.00 . A A . 18 LYS CA 1 1
10 8675 1 1 17 LYS CB C 9.902 15.477 16.937 1.00 . A A . 18 LYS CB 1 1
10 8676 1 1 17 LYS CD C 8.130 15.597 15.160 1.00 . A A . 18 LYS CD 1 1
10 8677 1 1 17 LYS CE C 6.794 15.677 15.884 1.00 . A A . 18 LYS CE 1 1
10 8678 1 1 17 LYS CG C 9.110 14.701 15.899 1.00 . A A . 18 LYS CG 1 1
10 8679 1 1 17 LYS H H 12.229 14.582 17.391 1.00 . A A . 18 LYS H 1 1
10 8680 1 1 17 LYS HA H 11.144 16.086 15.303 1.00 . A A . 18 LYS HA 1 1
10 8681 1 1 17 LYS HB2 H 10.172 14.800 17.733 1.00 . A A . 18 LYS HB2 1 1
10 8682 1 1 17 LYS HB3 H 9.268 16.254 17.336 1.00 . A A . 18 LYS HB3 1 1
10 8683 1 1 17 LYS HD2 H 8.548 16.590 15.089 1.00 . A A . 18 LYS HD2 1 1
10 8684 1 1 17 LYS HD3 H 7.969 15.200 14.168 1.00 . A A . 18 LYS HD3 1 1
10 8685 1 1 17 LYS HE2 H 6.442 14.675 16.074 1.00 . A A . 18 LYS HE2 1 1
10 8686 1 1 17 LYS HE3 H 6.938 16.192 16.822 1.00 . A A . 18 LYS HE3 1 1
10 8687 1 1 17 LYS HG2 H 9.795 14.269 15.185 1.00 . A A . 18 LYS HG2 1 1
10 8688 1 1 17 LYS HG3 H 8.560 13.913 16.393 1.00 . A A . 18 LYS HG3 1 1
10 8689 1 1 17 LYS HZ1 H 4.883 16.477 15.616 1.00 . A A . 18 LYS HZ1 1 1
10 8690 1 1 17 LYS HZ2 H 5.590 15.902 14.192 1.00 . A A . 18 LYS HZ2 1 1
10 8691 1 1 17 LYS HZ3 H 6.109 17.366 14.862 1.00 . A A . 18 LYS HZ3 1 1
10 8692 1 1 17 LYS N N 12.349 15.368 16.817 1.00 . A A . 18 LYS N 1 1
10 8693 1 1 17 LYS NZ N 5.773 16.407 15.083 1.00 . A A . 18 LYS NZ 1 1
10 8694 1 1 17 LYS O O 11.039 17.887 17.998 1.00 . A A . 18 LYS O 1 1
10 8695 1 1 18 LYS C C 10.378 20.437 16.698 1.00 . A A . 19 LYS C 1 1
10 8696 1 1 18 LYS CA C 11.703 19.880 16.189 1.00 . A A . 19 LYS CA 1 1
10 8697 1 1 18 LYS CB C 12.146 20.647 14.942 1.00 . A A . 19 LYS CB 1 1
10 8698 1 1 18 LYS CD C 12.478 22.978 14.067 1.00 . A A . 19 LYS CD 1 1
10 8699 1 1 18 LYS CE C 13.526 22.758 12.987 1.00 . A A . 19 LYS CE 1 1
10 8700 1 1 18 LYS CG C 12.683 22.037 15.242 1.00 . A A . 19 LYS CG 1 1
10 8701 1 1 18 LYS H H 11.756 18.144 14.978 1.00 . A A . 19 LYS H 1 1
10 8702 1 1 18 LYS HA H 12.450 19.999 16.959 1.00 . A A . 19 LYS HA 1 1
10 8703 1 1 18 LYS HB2 H 12.921 20.084 14.443 1.00 . A A . 19 LYS HB2 1 1
10 8704 1 1 18 LYS HB3 H 11.300 20.747 14.276 1.00 . A A . 19 LYS HB3 1 1
10 8705 1 1 18 LYS HD2 H 11.500 22.806 13.644 1.00 . A A . 19 LYS HD2 1 1
10 8706 1 1 18 LYS HD3 H 12.546 23.998 14.419 1.00 . A A . 19 LYS HD3 1 1
10 8707 1 1 18 LYS HE2 H 13.638 23.670 12.421 1.00 . A A . 19 LYS HE2 1 1
10 8708 1 1 18 LYS HE3 H 14.466 22.511 13.460 1.00 . A A . 19 LYS HE3 1 1
10 8709 1 1 18 LYS HG2 H 12.166 22.434 16.102 1.00 . A A . 19 LYS HG2 1 1
10 8710 1 1 18 LYS HG3 H 13.740 21.965 15.455 1.00 . A A . 19 LYS HG3 1 1
10 8711 1 1 18 LYS HZ1 H 12.181 21.810 11.702 1.00 . A A . 19 LYS HZ1 1 1
10 8712 1 1 18 LYS HZ2 H 13.176 20.744 12.559 1.00 . A A . 19 LYS HZ2 1 1
10 8713 1 1 18 LYS HZ3 H 13.802 21.623 11.256 1.00 . A A . 19 LYS HZ3 1 1
10 8714 1 1 18 LYS N N 11.589 18.456 15.893 1.00 . A A . 19 LYS N 1 1
10 8715 1 1 18 LYS NZ N 13.145 21.657 12.060 1.00 . A A . 19 LYS NZ 1 1
10 8716 1 1 18 LYS O O 10.319 21.050 17.763 1.00 . A A . 19 LYS O 1 1
10 8717 1 1 19 VAL C C 7.252 19.666 17.154 1.00 . A A . 20 VAL C 1 1
10 8718 1 1 19 VAL CA C 7.989 20.696 16.305 1.00 . A A . 20 VAL CA 1 1
10 8719 1 1 19 VAL CB C 7.139 21.024 15.063 1.00 . A A . 20 VAL CB 1 1
10 8720 1 1 19 VAL CG1 C 6.874 19.766 14.250 1.00 . A A . 20 VAL CG1 1 1
10 8721 1 1 19 VAL CG2 C 5.833 21.689 15.472 1.00 . A A . 20 VAL CG2 1 1
10 8722 1 1 19 VAL H H 9.424 19.722 15.092 1.00 . A A . 20 VAL H 1 1
10 8723 1 1 19 VAL HA H 8.112 21.602 16.881 1.00 . A A . 20 VAL HA 1 1
10 8724 1 1 19 VAL HB H 7.692 21.716 14.446 1.00 . A A . 20 VAL HB 1 1
10 8725 1 1 19 VAL HG11 H 7.072 19.964 13.206 1.00 . A A . 20 VAL HG11 1 1
10 8726 1 1 19 VAL HG12 H 7.518 18.971 14.596 1.00 . A A . 20 VAL HG12 1 1
10 8727 1 1 19 VAL HG13 H 5.842 19.471 14.369 1.00 . A A . 20 VAL HG13 1 1
10 8728 1 1 19 VAL HG21 H 5.436 22.245 14.637 1.00 . A A . 20 VAL HG21 1 1
10 8729 1 1 19 VAL HG22 H 5.121 20.932 15.771 1.00 . A A . 20 VAL HG22 1 1
10 8730 1 1 19 VAL HG23 H 6.013 22.359 16.299 1.00 . A A . 20 VAL HG23 1 1
10 8731 1 1 19 VAL N N 9.314 20.218 15.930 1.00 . A A . 20 VAL N 1 1
10 8732 1 1 19 VAL O O 7.365 18.461 16.925 1.00 . A A . 20 VAL O 1 1
10 8733 1 1 20 THR C C 4.269 19.657 19.055 1.00 . A A . 21 THR C 1 1
10 8734 1 1 20 THR CA C 5.742 19.269 19.020 1.00 . A A . 21 THR CA 1 1
10 8735 1 1 20 THR CB C 6.303 19.299 20.455 1.00 . A A . 21 THR CB 1 1
10 8736 1 1 20 THR CG2 C 6.066 20.656 21.100 1.00 . A A . 21 THR CG2 1 1
10 8737 1 1 20 THR H H 6.448 21.117 18.268 1.00 . A A . 21 THR H 1 1
10 8738 1 1 20 THR HA H 5.831 18.260 18.643 1.00 . A A . 21 THR HA 1 1
10 8739 1 1 20 THR HB H 7.368 19.118 20.413 1.00 . A A . 21 THR HB 1 1
10 8740 1 1 20 THR HG1 H 6.359 17.809 21.746 1.00 . A A . 21 THR HG1 1 1
10 8741 1 1 20 THR HG21 H 6.859 20.864 21.803 1.00 . A A . 21 THR HG21 1 1
10 8742 1 1 20 THR HG22 H 5.118 20.648 21.617 1.00 . A A . 21 THR HG22 1 1
10 8743 1 1 20 THR HG23 H 6.052 21.419 20.337 1.00 . A A . 21 THR HG23 1 1
10 8744 1 1 20 THR N N 6.497 20.147 18.136 1.00 . A A . 21 THR N 1 1
10 8745 1 1 20 THR O O 3.894 20.744 18.615 1.00 . A A . 21 THR O 1 1
10 8746 1 1 20 THR OG1 O 5.686 18.275 21.244 1.00 . A A . 21 THR OG1 1 1
10 8747 1 1 21 GLU C C 1.635 19.568 21.044 1.00 . A A . 22 GLU C 1 1
10 8748 1 1 21 GLU CA C 2.004 19.014 19.671 1.00 . A A . 22 GLU CA 1 1
10 8749 1 1 21 GLU CB C 1.221 17.728 19.401 1.00 . A A . 22 GLU CB 1 1
10 8750 1 1 21 GLU CD C -1.013 16.721 18.785 1.00 . A A . 22 GLU CD 1 1
10 8751 1 1 21 GLU CG C -0.148 17.968 18.787 1.00 . A A . 22 GLU CG 1 1
10 8752 1 1 21 GLU H H 3.797 17.915 19.916 1.00 . A A . 22 GLU H 1 1
10 8753 1 1 21 GLU HA H 1.748 19.746 18.921 1.00 . A A . 22 GLU HA 1 1
10 8754 1 1 21 GLU HB2 H 1.792 17.108 18.726 1.00 . A A . 22 GLU HB2 1 1
10 8755 1 1 21 GLU HB3 H 1.086 17.200 20.334 1.00 . A A . 22 GLU HB3 1 1
10 8756 1 1 21 GLU HG2 H -0.653 18.737 19.353 1.00 . A A . 22 GLU HG2 1 1
10 8757 1 1 21 GLU HG3 H -0.019 18.299 17.767 1.00 . A A . 22 GLU HG3 1 1
10 8758 1 1 21 GLU N N 3.438 18.763 19.581 1.00 . A A . 22 GLU N 1 1
10 8759 1 1 21 GLU O O 1.803 18.897 22.062 1.00 . A A . 22 GLU O 1 1
10 8760 1 1 21 GLU OE1 O -0.742 15.810 19.593 1.00 . A A . 22 GLU OE1 1 1
10 8761 1 1 21 GLU OE2 O -1.962 16.660 17.976 1.00 . A A . 22 GLU OE2 1 1
10 8762 1 1 22 SER C C -0.766 21.348 22.526 1.00 . A A . 23 SER C 1 1
10 8763 1 1 22 SER CA C 0.741 21.445 22.312 1.00 . A A . 23 SER CA 1 1
10 8764 1 1 22 SER CB C 1.174 22.912 22.306 1.00 . A A . 23 SER CB 1 1
10 8765 1 1 22 SER H H 1.020 21.282 20.219 1.00 . A A . 23 SER H 1 1
10 8766 1 1 22 SER HA H 1.242 20.934 23.120 1.00 . A A . 23 SER HA 1 1
10 8767 1 1 22 SER HB2 H 2.244 22.969 22.174 1.00 . A A . 23 SER HB2 1 1
10 8768 1 1 22 SER HB3 H 0.684 23.427 21.492 1.00 . A A . 23 SER HB3 1 1
10 8769 1 1 22 SER HG H 0.777 24.499 23.385 1.00 . A A . 23 SER HG 1 1
10 8770 1 1 22 SER N N 1.130 20.798 21.064 1.00 . A A . 23 SER N 1 1
10 8771 1 1 22 SER O O -1.365 22.191 23.193 1.00 . A A . 23 SER O 1 1
10 8772 1 1 22 SER OG O 0.829 23.550 23.524 1.00 . A A . 23 SER OG 1 1
10 8773 1 1 23 GLY C C -3.171 19.367 23.356 1.00 . A A . 24 GLY C 1 1
10 8774 1 1 23 GLY CA C -2.805 20.124 22.094 1.00 . A A . 24 GLY CA 1 1
10 8775 1 1 23 GLY H H -0.845 19.672 21.434 1.00 . A A . 24 GLY H 1 1
10 8776 1 1 23 GLY HA2 H -3.285 21.091 22.115 1.00 . A A . 24 GLY HA2 1 1
10 8777 1 1 23 GLY HA3 H -3.169 19.571 21.239 1.00 . A A . 24 GLY HA3 1 1
10 8778 1 1 23 GLY N N -1.374 20.313 21.955 1.00 . A A . 24 GLY N 1 1
10 8779 1 1 23 GLY O O -3.433 18.166 23.313 1.00 . A A . 24 GLY O 1 1
10 8780 1 1 24 GLU C C -4.909 19.884 26.226 1.00 . A A . 25 GLU C 1 1
10 8781 1 1 24 GLU CA C -3.519 19.458 25.763 1.00 . A A . 25 GLU CA 1 1
10 8782 1 1 24 GLU CB C -2.480 19.835 26.821 1.00 . A A . 25 GLU CB 1 1
10 8783 1 1 24 GLU CD C -1.538 21.718 28.216 1.00 . A A . 25 GLU CD 1 1
10 8784 1 1 24 GLU CG C -2.233 21.331 26.925 1.00 . A A . 25 GLU CG 1 1
10 8785 1 1 24 GLU H H -2.968 21.027 24.453 1.00 . A A . 25 GLU H 1 1
10 8786 1 1 24 GLU HA H -3.510 18.387 25.629 1.00 . A A . 25 GLU HA 1 1
10 8787 1 1 24 GLU HB2 H -2.817 19.479 27.783 1.00 . A A . 25 GLU HB2 1 1
10 8788 1 1 24 GLU HB3 H -1.544 19.353 26.576 1.00 . A A . 25 GLU HB3 1 1
10 8789 1 1 24 GLU HG2 H -1.615 21.639 26.095 1.00 . A A . 25 GLU HG2 1 1
10 8790 1 1 24 GLU HG3 H -3.182 21.844 26.876 1.00 . A A . 25 GLU HG3 1 1
10 8791 1 1 24 GLU N N -3.186 20.072 24.483 1.00 . A A . 25 GLU N 1 1
10 8792 1 1 24 GLU O O -5.606 19.131 26.907 1.00 . A A . 25 GLU O 1 1
10 8793 1 1 24 GLU OE1 O -0.310 21.514 28.313 1.00 . A A . 25 GLU OE1 1 1
10 8794 1 1 24 GLU OE2 O -2.222 22.226 29.128 1.00 . A A . 25 GLU OE2 1 1
10 8795 1 1 25 ILE C C -7.548 21.679 25.025 1.00 . A A . 26 ILE C 1 1
10 8796 1 1 25 ILE CA C -6.612 21.623 26.228 1.00 . A A . 26 ILE CA 1 1
10 8797 1 1 25 ILE CB C -6.496 23.029 26.842 1.00 . A A . 26 ILE CB 1 1
10 8798 1 1 25 ILE CD1 C -7.818 24.855 28.025 1.00 . A A . 26 ILE CD1 1 1
10 8799 1 1 25 ILE CG1 C -7.857 23.496 27.362 1.00 . A A . 26 ILE CG1 1 1
10 8800 1 1 25 ILE CG2 C -5.951 24.012 25.816 1.00 . A A . 26 ILE CG2 1 1
10 8801 1 1 25 ILE H H -4.705 21.648 25.310 1.00 . A A . 26 ILE H 1 1
10 8802 1 1 25 ILE HA H -7.036 20.961 26.969 1.00 . A A . 26 ILE HA 1 1
10 8803 1 1 25 ILE HB H -5.800 22.983 27.666 1.00 . A A . 26 ILE HB 1 1
10 8804 1 1 25 ILE HD11 H -8.266 24.791 29.005 1.00 . A A . 26 ILE HD11 1 1
10 8805 1 1 25 ILE HD12 H -6.793 25.181 28.117 1.00 . A A . 26 ILE HD12 1 1
10 8806 1 1 25 ILE HD13 H -8.368 25.565 27.423 1.00 . A A . 26 ILE HD13 1 1
10 8807 1 1 25 ILE HG12 H -8.551 23.550 26.538 1.00 . A A . 26 ILE HG12 1 1
10 8808 1 1 25 ILE HG13 H -8.220 22.783 28.087 1.00 . A A . 26 ILE HG13 1 1
10 8809 1 1 25 ILE HG21 H -5.394 23.474 25.063 1.00 . A A . 26 ILE HG21 1 1
10 8810 1 1 25 ILE HG22 H -6.770 24.537 25.349 1.00 . A A . 26 ILE HG22 1 1
10 8811 1 1 25 ILE HG23 H -5.300 24.721 26.306 1.00 . A A . 26 ILE HG23 1 1
10 8812 1 1 25 ILE N N -5.306 21.096 25.852 1.00 . A A . 26 ILE N 1 1
10 8813 1 1 25 ILE O O -7.116 21.930 23.899 1.00 . A A . 26 ILE O 1 1
10 8814 1 1 26 THR C C -11.203 21.855 24.754 1.00 . A A . 27 THR C 1 1
10 8815 1 1 26 THR CA C -9.831 21.472 24.210 1.00 . A A . 27 THR CA 1 1
10 8816 1 1 26 THR CB C -9.935 20.108 23.503 1.00 . A A . 27 THR CB 1 1
10 8817 1 1 26 THR CG2 C -10.097 18.984 24.517 1.00 . A A . 27 THR CG2 1 1
10 8818 1 1 26 THR H H -9.116 21.252 26.190 1.00 . A A . 27 THR H 1 1
10 8819 1 1 26 THR HA H -9.525 22.209 23.482 1.00 . A A . 27 THR HA 1 1
10 8820 1 1 26 THR HB H -9.026 19.939 22.943 1.00 . A A . 27 THR HB 1 1
10 8821 1 1 26 THR HG1 H -11.150 20.981 22.218 1.00 . A A . 27 THR HG1 1 1
10 8822 1 1 26 THR HG21 H -10.940 19.196 25.157 1.00 . A A . 27 THR HG21 1 1
10 8823 1 1 26 THR HG22 H -9.201 18.906 25.113 1.00 . A A . 27 THR HG22 1 1
10 8824 1 1 26 THR HG23 H -10.266 18.053 23.997 1.00 . A A . 27 THR HG23 1 1
10 8825 1 1 26 THR N N -8.834 21.447 25.272 1.00 . A A . 27 THR N 1 1
10 8826 1 1 26 THR O O -11.532 21.560 25.903 1.00 . A A . 27 THR O 1 1
10 8827 1 1 26 THR OG1 O -11.047 20.106 22.601 1.00 . A A . 27 THR OG1 1 1
10 8828 1 1 27 LYS C C -14.399 22.005 23.737 1.00 . A A . 28 LYS C 1 1
10 8829 1 1 27 LYS CA C -13.341 22.936 24.318 1.00 . A A . 28 LYS CA 1 1
10 8830 1 1 27 LYS CB C -13.601 24.372 23.858 1.00 . A A . 28 LYS CB 1 1
10 8831 1 1 27 LYS CD C -13.875 25.954 21.925 1.00 . A A . 28 LYS CD 1 1
10 8832 1 1 27 LYS CE C -12.478 26.518 21.720 1.00 . A A . 28 LYS CE 1 1
10 8833 1 1 27 LYS CG C -13.830 24.499 22.362 1.00 . A A . 28 LYS CG 1 1
10 8834 1 1 27 LYS H H -11.684 22.721 23.017 1.00 . A A . 28 LYS H 1 1
10 8835 1 1 27 LYS HA H -13.395 22.897 25.395 1.00 . A A . 28 LYS HA 1 1
10 8836 1 1 27 LYS HB2 H -14.476 24.747 24.367 1.00 . A A . 28 LYS HB2 1 1
10 8837 1 1 27 LYS HB3 H -12.750 24.983 24.124 1.00 . A A . 28 LYS HB3 1 1
10 8838 1 1 27 LYS HD2 H -14.420 26.026 20.996 1.00 . A A . 28 LYS HD2 1 1
10 8839 1 1 27 LYS HD3 H -14.379 26.534 22.687 1.00 . A A . 28 LYS HD3 1 1
10 8840 1 1 27 LYS HE2 H -12.543 27.594 21.659 1.00 . A A . 28 LYS HE2 1 1
10 8841 1 1 27 LYS HE3 H -11.864 26.242 22.565 1.00 . A A . 28 LYS HE3 1 1
10 8842 1 1 27 LYS HG2 H -13.024 24.004 21.840 1.00 . A A . 28 LYS HG2 1 1
10 8843 1 1 27 LYS HG3 H -14.768 24.028 22.108 1.00 . A A . 28 LYS HG3 1 1
10 8844 1 1 27 LYS HZ1 H -11.015 25.421 20.709 1.00 . A A . 28 LYS HZ1 1 1
10 8845 1 1 27 LYS HZ2 H -11.545 26.790 19.871 1.00 . A A . 28 LYS HZ2 1 1
10 8846 1 1 27 LYS HZ3 H -12.526 25.414 19.948 1.00 . A A . 28 LYS HZ3 1 1
10 8847 1 1 27 LYS N N -12.002 22.514 23.922 1.00 . A A . 28 LYS N 1 1
10 8848 1 1 27 LYS NZ N -11.847 25.999 20.475 1.00 . A A . 28 LYS NZ 1 1
10 8849 1 1 27 LYS O O -14.298 21.574 22.588 1.00 . A A . 28 LYS O 1 1
10 8850 1 1 28 SER C C -17.789 21.142 24.835 1.00 . A A . 29 SER C 1 1
10 8851 1 1 28 SER CA C -16.491 20.817 24.104 1.00 . A A . 29 SER CA 1 1
10 8852 1 1 28 SER CB C -16.110 19.355 24.345 1.00 . A A . 29 SER CB 1 1
10 8853 1 1 28 SER H H -15.439 22.073 25.443 1.00 . A A . 29 SER H 1 1
10 8854 1 1 28 SER HA H -16.640 20.970 23.046 1.00 . A A . 29 SER HA 1 1
10 8855 1 1 28 SER HB2 H -15.574 18.978 23.488 1.00 . A A . 29 SER HB2 1 1
10 8856 1 1 28 SER HB3 H -15.479 19.290 25.220 1.00 . A A . 29 SER HB3 1 1
10 8857 1 1 28 SER HG H -17.673 18.361 23.707 1.00 . A A . 29 SER HG 1 1
10 8858 1 1 28 SER N N -15.415 21.698 24.538 1.00 . A A . 29 SER N 1 1
10 8859 1 1 28 SER O O -17.792 21.375 26.044 1.00 . A A . 29 SER O 1 1
10 8860 1 1 28 SER OG O -17.261 18.555 24.552 1.00 . A A . 29 SER OG 1 1
10 8861 1 1 29 ALA C C -20.710 20.279 25.498 1.00 . A A . 30 ALA C 1 1
10 8862 1 1 29 ALA CA C -20.197 21.452 24.671 1.00 . A A . 30 ALA CA 1 1
10 8863 1 1 29 ALA CB C -21.193 21.802 23.574 1.00 . A A . 30 ALA CB 1 1
10 8864 1 1 29 ALA H H -18.826 20.963 23.135 1.00 . A A . 30 ALA H 1 1
10 8865 1 1 29 ALA HA H -20.092 22.314 25.314 1.00 . A A . 30 ALA HA 1 1
10 8866 1 1 29 ALA HB1 H -21.417 22.858 23.615 1.00 . A A . 30 ALA HB1 1 1
10 8867 1 1 29 ALA HB2 H -20.766 21.563 22.611 1.00 . A A . 30 ALA HB2 1 1
10 8868 1 1 29 ALA HB3 H -22.100 21.234 23.717 1.00 . A A . 30 ALA HB3 1 1
10 8869 1 1 29 ALA N N -18.892 21.157 24.093 1.00 . A A . 30 ALA N 1 1
10 8870 1 1 29 ALA O O -20.954 20.411 26.698 1.00 . A A . 30 ALA O 1 1
10 8871 1 1 30 HIS C C -20.853 16.672 24.829 1.00 . A A . 31 HIS C 1 1
10 8872 1 1 30 HIS CA C -21.357 17.932 25.527 1.00 . A A . 31 HIS CA 1 1
10 8873 1 1 30 HIS CB C -22.885 17.928 25.570 1.00 . A A . 31 HIS CB 1 1
10 8874 1 1 30 HIS CD2 C -24.225 19.721 26.880 1.00 . A A . 31 HIS CD2 1 1
10 8875 1 1 30 HIS CE1 C -23.861 18.975 28.909 1.00 . A A . 31 HIS CE1 1 1
10 8876 1 1 30 HIS CG C -23.453 18.615 26.774 1.00 . A A . 31 HIS CG 1 1
10 8877 1 1 30 HIS H H -20.662 19.086 23.894 1.00 . A A . 31 HIS H 1 1
10 8878 1 1 30 HIS HA H -20.977 17.945 26.537 1.00 . A A . 31 HIS HA 1 1
10 8879 1 1 30 HIS HB2 H -23.266 18.430 24.693 1.00 . A A . 31 HIS HB2 1 1
10 8880 1 1 30 HIS HB3 H -23.237 16.906 25.574 1.00 . A A . 31 HIS HB3 1 1
10 8881 1 1 30 HIS HD1 H -22.717 17.386 28.319 1.00 . A A . 31 HIS HD1 1 1
10 8882 1 1 30 HIS HD2 H -24.586 20.332 26.064 1.00 . A A . 31 HIS HD2 1 1
10 8883 1 1 30 HIS HE1 H -23.872 18.875 29.984 1.00 . A A . 31 HIS HE1 1 1
10 8884 1 1 30 HIS N N -20.873 19.129 24.850 1.00 . A A . 31 HIS N 1 1
10 8885 1 1 30 HIS ND1 N -23.241 18.173 28.063 1.00 . A A . 31 HIS ND1 1 1
10 8886 1 1 30 HIS NE2 N -24.466 19.924 28.217 1.00 . A A . 31 HIS NE2 1 1
10 8887 1 1 30 HIS O O -20.446 16.697 23.667 1.00 . A A . 31 HIS O 1 1
10 8888 1 1 31 PRO C C -21.366 13.705 23.955 1.00 . A A . 32 PRO C 1 1
10 8889 1 1 31 PRO CA C -20.428 14.253 25.024 1.00 . A A . 32 PRO CA 1 1
10 8890 1 1 31 PRO CB C -20.431 13.344 26.255 1.00 . A A . 32 PRO CB 1 1
10 8891 1 1 31 PRO CD C -21.351 15.440 26.944 1.00 . A A . 32 PRO CD 1 1
10 8892 1 1 31 PRO CG C -21.429 13.956 27.176 1.00 . A A . 32 PRO CG 1 1
10 8893 1 1 31 PRO HA H -19.426 14.316 24.624 1.00 . A A . 32 PRO HA 1 1
10 8894 1 1 31 PRO HB2 H -20.719 12.343 25.966 1.00 . A A . 32 PRO HB2 1 1
10 8895 1 1 31 PRO HB3 H -19.445 13.327 26.697 1.00 . A A . 32 PRO HB3 1 1
10 8896 1 1 31 PRO HD2 H -22.325 15.890 27.055 1.00 . A A . 32 PRO HD2 1 1
10 8897 1 1 31 PRO HD3 H -20.644 15.891 27.625 1.00 . A A . 32 PRO HD3 1 1
10 8898 1 1 31 PRO HG2 H -22.417 13.591 26.941 1.00 . A A . 32 PRO HG2 1 1
10 8899 1 1 31 PRO HG3 H -21.175 13.723 28.200 1.00 . A A . 32 PRO HG3 1 1
10 8900 1 1 31 PRO N N -20.878 15.543 25.553 1.00 . A A . 32 PRO N 1 1
10 8901 1 1 31 PRO O O -22.587 13.739 24.110 1.00 . A A . 32 PRO O 1 1
10 8902 1 1 32 ALA C C -22.205 11.310 22.177 1.00 . A A . 33 ALA C 1 1
10 8903 1 1 32 ALA CA C -21.575 12.640 21.777 1.00 . A A . 33 ALA CA 1 1
10 8904 1 1 32 ALA CB C -20.707 12.463 20.540 1.00 . A A . 33 ALA CB 1 1
10 8905 1 1 32 ALA H H -19.812 13.199 22.804 1.00 . A A . 33 ALA H 1 1
10 8906 1 1 32 ALA HA H -22.361 13.343 21.538 1.00 . A A . 33 ALA HA 1 1
10 8907 1 1 32 ALA HB1 H -20.658 13.398 19.999 1.00 . A A . 33 ALA HB1 1 1
10 8908 1 1 32 ALA HB2 H -19.713 12.167 20.837 1.00 . A A . 33 ALA HB2 1 1
10 8909 1 1 32 ALA HB3 H -21.136 11.703 19.905 1.00 . A A . 33 ALA HB3 1 1
10 8910 1 1 32 ALA N N -20.789 13.198 22.870 1.00 . A A . 33 ALA N 1 1
10 8911 1 1 32 ALA O O -21.504 10.335 22.445 1.00 . A A . 33 ALA O 1 1
10 8912 1 1 33 ARG C C -23.832 8.892 21.713 1.00 . A A . 34 ARG C 1 1
10 8913 1 1 33 ARG CA C -24.259 10.069 22.585 1.00 . A A . 34 ARG CA 1 1
10 8914 1 1 33 ARG CB C -25.767 10.293 22.456 1.00 . A A . 34 ARG CB 1 1
10 8915 1 1 33 ARG CD C -27.637 11.192 21.037 1.00 . A A . 34 ARG CD 1 1
10 8916 1 1 33 ARG CG C -26.208 10.668 21.050 1.00 . A A . 34 ARG CG 1 1
10 8917 1 1 33 ARG CZ C -29.914 10.269 21.026 1.00 . A A . 34 ARG CZ 1 1
10 8918 1 1 33 ARG H H -24.039 12.089 21.991 1.00 . A A . 34 ARG H 1 1
10 8919 1 1 33 ARG HA H -24.025 9.844 23.614 1.00 . A A . 34 ARG HA 1 1
10 8920 1 1 33 ARG HB2 H -26.280 9.387 22.741 1.00 . A A . 34 ARG HB2 1 1
10 8921 1 1 33 ARG HB3 H -26.059 11.088 23.125 1.00 . A A . 34 ARG HB3 1 1
10 8922 1 1 33 ARG HD2 H -27.745 11.925 21.822 1.00 . A A . 34 ARG HD2 1 1
10 8923 1 1 33 ARG HD3 H -27.825 11.658 20.081 1.00 . A A . 34 ARG HD3 1 1
10 8924 1 1 33 ARG HE H -28.280 9.263 21.566 1.00 . A A . 34 ARG HE 1 1
10 8925 1 1 33 ARG HG2 H -25.552 11.436 20.669 1.00 . A A . 34 ARG HG2 1 1
10 8926 1 1 33 ARG HG3 H -26.149 9.794 20.420 1.00 . A A . 34 ARG HG3 1 1
10 8927 1 1 33 ARG HH11 H -29.774 12.194 20.430 1.00 . A A . 34 ARG HH11 1 1
10 8928 1 1 33 ARG HH12 H -31.375 11.531 20.427 1.00 . A A . 34 ARG HH12 1 1
10 8929 1 1 33 ARG HH21 H -30.382 8.378 21.567 1.00 . A A . 34 ARG HH21 1 1
10 8930 1 1 33 ARG HH22 H -31.720 9.360 21.075 1.00 . A A . 34 ARG HH22 1 1
10 8931 1 1 33 ARG N N -23.534 11.279 22.215 1.00 . A A . 34 ARG N 1 1
10 8932 1 1 33 ARG NE N -28.612 10.126 21.246 1.00 . A A . 34 ARG NE 1 1
10 8933 1 1 33 ARG NH1 N -30.395 11.426 20.592 1.00 . A A . 34 ARG NH1 1 1
10 8934 1 1 33 ARG NH2 N -30.740 9.252 21.240 1.00 . A A . 34 ARG NH2 1 1
10 8935 1 1 33 ARG O O -23.781 9.000 20.488 1.00 . A A . 34 ARG O 1 1
10 8936 1 1 34 PHE C C -24.300 5.688 21.296 1.00 . A A . 35 PHE C 1 1
10 8937 1 1 34 PHE CA C -23.103 6.572 21.636 1.00 . A A . 35 PHE CA 1 1
10 8938 1 1 34 PHE CB C -22.093 5.782 22.471 1.00 . A A . 35 PHE CB 1 1
10 8939 1 1 34 PHE CD1 C -20.179 7.326 22.963 1.00 . A A . 35 PHE CD1 1 1
10 8940 1 1 34 PHE CD2 C -19.832 5.553 21.407 1.00 . A A . 35 PHE CD2 1 1
10 8941 1 1 34 PHE CE1 C -18.872 7.741 22.785 1.00 . A A . 35 PHE CE1 1 1
10 8942 1 1 34 PHE CE2 C -18.525 5.963 21.225 1.00 . A A . 35 PHE CE2 1 1
10 8943 1 1 34 PHE CG C -20.673 6.229 22.276 1.00 . A A . 35 PHE CG 1 1
10 8944 1 1 34 PHE CZ C -18.043 7.057 21.915 1.00 . A A . 35 PHE CZ 1 1
10 8945 1 1 34 PHE H H -23.587 7.744 23.331 1.00 . A A . 35 PHE H 1 1
10 8946 1 1 34 PHE HA H -22.630 6.885 20.719 1.00 . A A . 35 PHE HA 1 1
10 8947 1 1 34 PHE HB2 H -22.335 5.895 23.517 1.00 . A A . 35 PHE HB2 1 1
10 8948 1 1 34 PHE HB3 H -22.153 4.738 22.203 1.00 . A A . 35 PHE HB3 1 1
10 8949 1 1 34 PHE HD1 H -20.824 7.861 23.644 1.00 . A A . 35 PHE HD1 1 1
10 8950 1 1 34 PHE HD2 H -20.208 4.696 20.866 1.00 . A A . 35 PHE HD2 1 1
10 8951 1 1 34 PHE HE1 H -18.498 8.598 23.326 1.00 . A A . 35 PHE HE1 1 1
10 8952 1 1 34 PHE HE2 H -17.881 5.426 20.545 1.00 . A A . 35 PHE HE2 1 1
10 8953 1 1 34 PHE HZ H -17.023 7.380 21.775 1.00 . A A . 35 PHE HZ 1 1
10 8954 1 1 34 PHE N N -23.527 7.768 22.353 1.00 . A A . 35 PHE N 1 1
10 8955 1 1 34 PHE O O -24.553 5.388 20.130 1.00 . A A . 35 PHE O 1 1
10 8956 1 1 35 SER C C -27.018 4.328 23.422 1.00 . A A . 36 SER C 1 1
10 8957 1 1 35 SER CA C -26.202 4.423 22.137 1.00 . A A . 36 SER CA 1 1
10 8958 1 1 35 SER CB C -25.773 3.025 21.688 1.00 . A A . 36 SER CB 1 1
10 8959 1 1 35 SER H H -24.781 5.548 23.232 1.00 . A A . 36 SER H 1 1
10 8960 1 1 35 SER HA H -26.815 4.866 21.367 1.00 . A A . 36 SER HA 1 1
10 8961 1 1 35 SER HB2 H -24.808 2.793 22.114 1.00 . A A . 36 SER HB2 1 1
10 8962 1 1 35 SER HB3 H -26.500 2.302 22.029 1.00 . A A . 36 SER HB3 1 1
10 8963 1 1 35 SER HG H -26.561 2.909 19.898 1.00 . A A . 36 SER HG 1 1
10 8964 1 1 35 SER N N -25.034 5.275 22.325 1.00 . A A . 36 SER N 1 1
10 8965 1 1 35 SER O O -26.531 4.606 24.519 1.00 . A A . 36 SER O 1 1
10 8966 1 1 35 SER OG O -25.679 2.949 20.276 1.00 . A A . 36 SER OG 1 1
10 8967 1 1 36 PRO C C -28.827 2.615 25.326 1.00 . A A . 37 PRO C 1 1
10 8968 1 1 36 PRO CA C -29.202 3.786 24.425 1.00 . A A . 37 PRO CA 1 1
10 8969 1 1 36 PRO CB C -30.561 3.538 23.765 1.00 . A A . 37 PRO CB 1 1
10 8970 1 1 36 PRO CD C -28.938 3.580 22.010 1.00 . A A . 37 PRO CD 1 1
10 8971 1 1 36 PRO CG C -30.233 2.948 22.436 1.00 . A A . 37 PRO CG 1 1
10 8972 1 1 36 PRO HA H -29.246 4.692 25.014 1.00 . A A . 37 PRO HA 1 1
10 8973 1 1 36 PRO HB2 H -31.139 2.855 24.371 1.00 . A A . 37 PRO HB2 1 1
10 8974 1 1 36 PRO HB3 H -31.090 4.473 23.661 1.00 . A A . 37 PRO HB3 1 1
10 8975 1 1 36 PRO HD2 H -28.338 2.875 21.453 1.00 . A A . 37 PRO HD2 1 1
10 8976 1 1 36 PRO HD3 H -29.126 4.466 21.421 1.00 . A A . 37 PRO HD3 1 1
10 8977 1 1 36 PRO HG2 H -30.115 1.879 22.529 1.00 . A A . 37 PRO HG2 1 1
10 8978 1 1 36 PRO HG3 H -31.015 3.181 21.729 1.00 . A A . 37 PRO HG3 1 1
10 8979 1 1 36 PRO N N -28.291 3.927 23.287 1.00 . A A . 37 PRO N 1 1
10 8980 1 1 36 PRO O O -29.003 2.674 26.544 1.00 . A A . 37 PRO O 1 1
10 8981 1 1 37 ASP C C -26.463 -0.014 25.153 1.00 . A A . 38 ASP C 1 1
10 8982 1 1 37 ASP CA C -27.905 0.366 25.470 1.00 . A A . 38 ASP CA 1 1
10 8983 1 1 37 ASP CB C -28.837 -0.803 25.152 1.00 . A A . 38 ASP CB 1 1
10 8984 1 1 37 ASP CG C -30.069 -0.821 26.036 1.00 . A A . 38 ASP CG 1 1
10 8985 1 1 37 ASP H H -28.192 1.565 23.749 1.00 . A A . 38 ASP H 1 1
10 8986 1 1 37 ASP HA H -27.980 0.598 26.523 1.00 . A A . 38 ASP HA 1 1
10 8987 1 1 37 ASP HB2 H -29.156 -0.733 24.123 1.00 . A A . 38 ASP HB2 1 1
10 8988 1 1 37 ASP HB3 H -28.301 -1.730 25.295 1.00 . A A . 38 ASP HB3 1 1
10 8989 1 1 37 ASP N N -28.308 1.552 24.722 1.00 . A A . 38 ASP N 1 1
10 8990 1 1 37 ASP O O -26.024 0.080 24.006 1.00 . A A . 38 ASP O 1 1
10 8991 1 1 37 ASP OD1 O -29.957 -1.255 27.200 1.00 . A A . 38 ASP OD1 1 1
10 8992 1 1 37 ASP OD2 O -31.145 -0.399 25.561 1.00 . A A . 38 ASP OD2 1 1
10 8993 1 1 38 ASP C C -24.236 -2.285 25.539 1.00 . A A . 39 ASP C 1 1
10 8994 1 1 38 ASP CA C -24.337 -0.836 26.003 1.00 . A A . 39 ASP CA 1 1
10 8995 1 1 38 ASP CB C -23.569 -0.651 27.313 1.00 . A A . 39 ASP CB 1 1
10 8996 1 1 38 ASP CG C -22.069 -0.782 27.128 1.00 . A A . 39 ASP CG 1 1
10 8997 1 1 38 ASP H H -26.136 -0.494 27.065 1.00 . A A . 39 ASP H 1 1
10 8998 1 1 38 ASP HA H -23.902 -0.198 25.249 1.00 . A A . 39 ASP HA 1 1
10 8999 1 1 38 ASP HB2 H -23.778 0.331 27.711 1.00 . A A . 39 ASP HB2 1 1
10 9000 1 1 38 ASP HB3 H -23.892 -1.400 28.022 1.00 . A A . 39 ASP HB3 1 1
10 9001 1 1 38 ASP N N -25.730 -0.441 26.174 1.00 . A A . 39 ASP N 1 1
10 9002 1 1 38 ASP O O -23.235 -2.690 24.947 1.00 . A A . 39 ASP O 1 1
10 9003 1 1 38 ASP OD1 O -21.583 -0.504 26.012 1.00 . A A . 39 ASP OD1 1 1
10 9004 1 1 38 ASP OD2 O -21.382 -1.161 28.100 1.00 . A A . 39 ASP OD2 1 1
10 9005 1 1 39 LYS C C -25.845 -4.629 24.007 1.00 . A A . 40 LYS C 1 1
10 9006 1 1 39 LYS CA C -25.306 -4.468 25.425 1.00 . A A . 40 LYS CA 1 1
10 9007 1 1 39 LYS CB C -26.166 -5.271 26.403 1.00 . A A . 40 LYS CB 1 1
10 9008 1 1 39 LYS CD C -25.500 -4.785 28.776 1.00 . A A . 40 LYS CD 1 1
10 9009 1 1 39 LYS CE C -24.606 -5.198 29.934 1.00 . A A . 40 LYS CE 1 1
10 9010 1 1 39 LYS CG C -25.403 -5.766 27.619 1.00 . A A . 40 LYS CG 1 1
10 9011 1 1 39 LYS H H -26.045 -2.682 26.290 1.00 . A A . 40 LYS H 1 1
10 9012 1 1 39 LYS HA H -24.294 -4.843 25.457 1.00 . A A . 40 LYS HA 1 1
10 9013 1 1 39 LYS HB2 H -26.980 -4.648 26.744 1.00 . A A . 40 LYS HB2 1 1
10 9014 1 1 39 LYS HB3 H -26.573 -6.129 25.886 1.00 . A A . 40 LYS HB3 1 1
10 9015 1 1 39 LYS HD2 H -25.196 -3.806 28.433 1.00 . A A . 40 LYS HD2 1 1
10 9016 1 1 39 LYS HD3 H -26.524 -4.745 29.119 1.00 . A A . 40 LYS HD3 1 1
10 9017 1 1 39 LYS HE2 H -23.639 -5.478 29.545 1.00 . A A . 40 LYS HE2 1 1
10 9018 1 1 39 LYS HE3 H -24.495 -4.359 30.603 1.00 . A A . 40 LYS HE3 1 1
10 9019 1 1 39 LYS HG2 H -25.816 -6.714 27.931 1.00 . A A . 40 LYS HG2 1 1
10 9020 1 1 39 LYS HG3 H -24.364 -5.894 27.354 1.00 . A A . 40 LYS HG3 1 1
10 9021 1 1 39 LYS HZ1 H -25.131 -6.161 31.712 1.00 . A A . 40 LYS HZ1 1 1
10 9022 1 1 39 LYS HZ2 H -24.633 -7.213 30.485 1.00 . A A . 40 LYS HZ2 1 1
10 9023 1 1 39 LYS HZ3 H -26.166 -6.500 30.418 1.00 . A A . 40 LYS HZ3 1 1
10 9024 1 1 39 LYS N N -25.276 -3.063 25.814 1.00 . A A . 40 LYS N 1 1
10 9025 1 1 39 LYS NZ N -25.174 -6.349 30.690 1.00 . A A . 40 LYS NZ 1 1
10 9026 1 1 39 LYS O O -25.447 -5.540 23.282 1.00 . A A . 40 LYS O 1 1
10 9027 1 1 40 TYR C C -26.268 -3.731 21.209 1.00 . A A . 41 TYR C 1 1
10 9028 1 1 40 TYR CA C -27.345 -3.782 22.288 1.00 . A A . 41 TYR CA 1 1
10 9029 1 1 40 TYR CB C -28.323 -2.621 22.104 1.00 . A A . 41 TYR CB 1 1
10 9030 1 1 40 TYR CD1 C -30.079 -3.398 23.743 1.00 . A A . 41 TYR CD1 1 1
10 9031 1 1 40 TYR CD2 C -30.768 -2.866 21.524 1.00 . A A . 41 TYR CD2 1 1
10 9032 1 1 40 TYR CE1 C -31.381 -3.717 24.076 1.00 . A A . 41 TYR CE1 1 1
10 9033 1 1 40 TYR CE2 C -32.074 -3.182 21.849 1.00 . A A . 41 TYR CE2 1 1
10 9034 1 1 40 TYR CG C -29.750 -2.968 22.464 1.00 . A A . 41 TYR CG 1 1
10 9035 1 1 40 TYR CZ C -32.375 -3.607 23.126 1.00 . A A . 41 TYR CZ 1 1
10 9036 1 1 40 TYR H H -27.028 -3.035 24.243 1.00 . A A . 41 TYR H 1 1
10 9037 1 1 40 TYR HA H -27.885 -4.713 22.197 1.00 . A A . 41 TYR HA 1 1
10 9038 1 1 40 TYR HB2 H -28.014 -1.797 22.730 1.00 . A A . 41 TYR HB2 1 1
10 9039 1 1 40 TYR HB3 H -28.308 -2.307 21.071 1.00 . A A . 41 TYR HB3 1 1
10 9040 1 1 40 TYR HD1 H -29.299 -3.483 24.486 1.00 . A A . 41 TYR HD1 1 1
10 9041 1 1 40 TYR HD2 H -30.528 -2.533 20.524 1.00 . A A . 41 TYR HD2 1 1
10 9042 1 1 40 TYR HE1 H -31.618 -4.050 25.076 1.00 . A A . 41 TYR HE1 1 1
10 9043 1 1 40 TYR HE2 H -32.851 -3.096 21.105 1.00 . A A . 41 TYR HE2 1 1
10 9044 1 1 40 TYR HH H -34.034 -3.243 24.026 1.00 . A A . 41 TYR HH 1 1
10 9045 1 1 40 TYR N N -26.751 -3.738 23.619 1.00 . A A . 41 TYR N 1 1
10 9046 1 1 40 TYR O O -26.472 -4.199 20.089 1.00 . A A . 41 TYR O 1 1
10 9047 1 1 40 TYR OH O -33.673 -3.923 23.452 1.00 . A A . 41 TYR OH 1 1
10 9048 1 1 41 SER C C -23.232 -4.351 20.527 1.00 . A A . 42 SER C 1 1
10 9049 1 1 41 SER CA C -24.009 -3.041 20.616 1.00 . A A . 42 SER CA 1 1
10 9050 1 1 41 SER CB C -23.073 -1.908 21.039 1.00 . A A . 42 SER CB 1 1
10 9051 1 1 41 SER H H -25.017 -2.802 22.463 1.00 . A A . 42 SER H 1 1
10 9052 1 1 41 SER HA H -24.420 -2.813 19.644 1.00 . A A . 42 SER HA 1 1
10 9053 1 1 41 SER HB2 H -23.659 -1.071 21.389 1.00 . A A . 42 SER HB2 1 1
10 9054 1 1 41 SER HB3 H -22.429 -2.254 21.835 1.00 . A A . 42 SER HB3 1 1
10 9055 1 1 41 SER HG H -21.374 -1.809 20.069 1.00 . A A . 42 SER HG 1 1
10 9056 1 1 41 SER N N -25.120 -3.157 21.555 1.00 . A A . 42 SER N 1 1
10 9057 1 1 41 SER O O -22.655 -4.674 19.489 1.00 . A A . 42 SER O 1 1
10 9058 1 1 41 SER OG O -22.269 -1.478 19.955 1.00 . A A . 42 SER OG 1 1
10 9059 1 1 42 ARG C C -23.266 -7.442 20.874 1.00 . A A . 43 ARG C 1 1
10 9060 1 1 42 ARG CA C -22.518 -6.377 21.671 1.00 . A A . 43 ARG CA 1 1
10 9061 1 1 42 ARG CB C -22.347 -6.836 23.120 1.00 . A A . 43 ARG CB 1 1
10 9062 1 1 42 ARG CD C -21.133 -6.574 25.305 1.00 . A A . 43 ARG CD 1 1
10 9063 1 1 42 ARG CG C -21.286 -6.060 23.882 1.00 . A A . 43 ARG CG 1 1
10 9064 1 1 42 ARG CZ C -20.170 -8.520 26.459 1.00 . A A . 43 ARG CZ 1 1
10 9065 1 1 42 ARG H H -23.704 -4.791 22.420 1.00 . A A . 43 ARG H 1 1
10 9066 1 1 42 ARG HA H -21.544 -6.233 21.231 1.00 . A A . 43 ARG HA 1 1
10 9067 1 1 42 ARG HB2 H -23.288 -6.718 23.637 1.00 . A A . 43 ARG HB2 1 1
10 9068 1 1 42 ARG HB3 H -22.071 -7.879 23.124 1.00 . A A . 43 ARG HB3 1 1
10 9069 1 1 42 ARG HD2 H -20.482 -5.906 25.849 1.00 . A A . 43 ARG HD2 1 1
10 9070 1 1 42 ARG HD3 H -22.106 -6.588 25.775 1.00 . A A . 43 ARG HD3 1 1
10 9071 1 1 42 ARG HE H -20.486 -8.402 24.493 1.00 . A A . 43 ARG HE 1 1
10 9072 1 1 42 ARG HG2 H -20.340 -6.162 23.372 1.00 . A A . 43 ARG HG2 1 1
10 9073 1 1 42 ARG HG3 H -21.569 -5.017 23.915 1.00 . A A . 43 ARG HG3 1 1
10 9074 1 1 42 ARG HH11 H -20.651 -6.972 27.663 1.00 . A A . 43 ARG HH11 1 1
10 9075 1 1 42 ARG HH12 H -19.971 -8.349 28.463 1.00 . A A . 43 ARG HH12 1 1
10 9076 1 1 42 ARG HH21 H -19.588 -10.222 25.535 1.00 . A A . 43 ARG HH21 1 1
10 9077 1 1 42 ARG HH22 H -19.366 -10.197 27.251 1.00 . A A . 43 ARG HH22 1 1
10 9078 1 1 42 ARG N N -23.224 -5.102 21.624 1.00 . A A . 43 ARG N 1 1
10 9079 1 1 42 ARG NE N -20.570 -7.921 25.342 1.00 . A A . 43 ARG NE 1 1
10 9080 1 1 42 ARG NH1 N -20.271 -7.895 27.624 1.00 . A A . 43 ARG NH1 1 1
10 9081 1 1 42 ARG NH2 N -19.666 -9.747 26.411 1.00 . A A . 43 ARG NH2 1 1
10 9082 1 1 42 ARG O O -22.663 -8.387 20.367 1.00 . A A . 43 ARG O 1 1
10 9083 1 1 43 GLN C C -25.147 -8.137 18.537 1.00 . A A . 44 GLN C 1 1
10 9084 1 1 43 GLN CA C -25.410 -8.230 20.036 1.00 . A A . 44 GLN CA 1 1
10 9085 1 1 43 GLN CB C -26.891 -7.974 20.323 1.00 . A A . 44 GLN CB 1 1
10 9086 1 1 43 GLN CD C -28.452 -8.334 22.276 1.00 . A A . 44 GLN CD 1 1
10 9087 1 1 43 GLN CG C -27.183 -7.667 21.782 1.00 . A A . 44 GLN CG 1 1
10 9088 1 1 43 GLN H H -25.004 -6.508 21.196 1.00 . A A . 44 GLN H 1 1
10 9089 1 1 43 GLN HA H -25.154 -9.224 20.372 1.00 . A A . 44 GLN HA 1 1
10 9090 1 1 43 GLN HB2 H -27.221 -7.137 19.727 1.00 . A A . 44 GLN HB2 1 1
10 9091 1 1 43 GLN HB3 H -27.456 -8.851 20.041 1.00 . A A . 44 GLN HB3 1 1
10 9092 1 1 43 GLN HE21 H -27.395 -9.498 23.493 1.00 . A A . 44 GLN HE21 1 1
10 9093 1 1 43 GLN HE22 H -29.106 -9.732 23.530 1.00 . A A . 44 GLN HE22 1 1
10 9094 1 1 43 GLN HG2 H -26.356 -8.013 22.383 1.00 . A A . 44 GLN HG2 1 1
10 9095 1 1 43 GLN HG3 H -27.288 -6.598 21.897 1.00 . A A . 44 GLN HG3 1 1
10 9096 1 1 43 GLN N N -24.581 -7.281 20.769 1.00 . A A . 44 GLN N 1 1
10 9097 1 1 43 GLN NE2 N -28.303 -9.284 23.191 1.00 . A A . 44 GLN NE2 1 1
10 9098 1 1 43 GLN O O -24.983 -9.153 17.861 1.00 . A A . 44 GLN O 1 1
10 9099 1 1 43 GLN OE1 O -29.553 -8.000 21.840 1.00 . A A . 44 GLN OE1 1 1
10 9100 1 1 44 ARG C C -23.614 -7.426 16.140 1.00 . A A . 45 ARG C 1 1
10 9101 1 1 44 ARG CA C -24.867 -6.687 16.602 1.00 . A A . 45 ARG CA 1 1
10 9102 1 1 44 ARG CB C -24.724 -5.190 16.318 1.00 . A A . 45 ARG CB 1 1
10 9103 1 1 44 ARG CD C -26.459 -4.635 14.588 1.00 . A A . 45 ARG CD 1 1
10 9104 1 1 44 ARG CG C -26.047 -4.493 16.044 1.00 . A A . 45 ARG CG 1 1
10 9105 1 1 44 ARG CZ C -25.897 -3.565 12.447 1.00 . A A . 45 ARG CZ 1 1
10 9106 1 1 44 ARG H H -25.247 -6.141 18.612 1.00 . A A . 45 ARG H 1 1
10 9107 1 1 44 ARG HA H -25.717 -7.068 16.056 1.00 . A A . 45 ARG HA 1 1
10 9108 1 1 44 ARG HB2 H -24.264 -4.716 17.173 1.00 . A A . 45 ARG HB2 1 1
10 9109 1 1 44 ARG HB3 H -24.087 -5.059 15.458 1.00 . A A . 45 ARG HB3 1 1
10 9110 1 1 44 ARG HD2 H -26.431 -5.681 14.319 1.00 . A A . 45 ARG HD2 1 1
10 9111 1 1 44 ARG HD3 H -27.466 -4.261 14.474 1.00 . A A . 45 ARG HD3 1 1
10 9112 1 1 44 ARG HE H -24.697 -3.630 14.039 1.00 . A A . 45 ARG HE 1 1
10 9113 1 1 44 ARG HG2 H -26.811 -4.933 16.667 1.00 . A A . 45 ARG HG2 1 1
10 9114 1 1 44 ARG HG3 H -25.946 -3.444 16.280 1.00 . A A . 45 ARG HG3 1 1
10 9115 1 1 44 ARG HH11 H -27.726 -4.417 12.515 1.00 . A A . 45 ARG HH11 1 1
10 9116 1 1 44 ARG HH12 H -27.317 -3.659 11.013 1.00 . A A . 45 ARG HH12 1 1
10 9117 1 1 44 ARG HH21 H -24.146 -2.628 12.066 1.00 . A A . 45 ARG HH21 1 1
10 9118 1 1 44 ARG HH22 H -25.280 -2.642 10.758 1.00 . A A . 45 ARG HH22 1 1
10 9119 1 1 44 ARG N N -25.109 -6.912 18.022 1.00 . A A . 45 ARG N 1 1
10 9120 1 1 44 ARG NE N -25.574 -3.894 13.693 1.00 . A A . 45 ARG NE 1 1
10 9121 1 1 44 ARG NH1 N -27.077 -3.909 11.951 1.00 . A A . 45 ARG NH1 1 1
10 9122 1 1 44 ARG NH2 N -25.037 -2.889 11.695 1.00 . A A . 45 ARG NH2 1 1
10 9123 1 1 44 ARG O O -23.529 -7.868 14.995 1.00 . A A . 45 ARG O 1 1
10 9124 1 1 45 VAL C C -21.608 -9.743 16.613 1.00 . A A . 46 VAL C 1 1
10 9125 1 1 45 VAL CA C -21.395 -8.237 16.725 1.00 . A A . 46 VAL CA 1 1
10 9126 1 1 45 VAL CB C -20.318 -7.959 17.790 1.00 . A A . 46 VAL CB 1 1
10 9127 1 1 45 VAL CG1 C -19.038 -8.713 17.464 1.00 . A A . 46 VAL CG1 1 1
10 9128 1 1 45 VAL CG2 C -20.054 -6.465 17.901 1.00 . A A . 46 VAL CG2 1 1
10 9129 1 1 45 VAL H H -22.770 -7.178 17.936 1.00 . A A . 46 VAL H 1 1
10 9130 1 1 45 VAL HA H -21.039 -7.863 15.775 1.00 . A A . 46 VAL HA 1 1
10 9131 1 1 45 VAL HB H -20.684 -8.310 18.743 1.00 . A A . 46 VAL HB 1 1
10 9132 1 1 45 VAL HG11 H -18.278 -8.462 18.191 1.00 . A A . 46 VAL HG11 1 1
10 9133 1 1 45 VAL HG12 H -19.229 -9.776 17.492 1.00 . A A . 46 VAL HG12 1 1
10 9134 1 1 45 VAL HG13 H -18.697 -8.433 16.477 1.00 . A A . 46 VAL HG13 1 1
10 9135 1 1 45 VAL HG21 H -20.202 -6.150 18.922 1.00 . A A . 46 VAL HG21 1 1
10 9136 1 1 45 VAL HG22 H -19.036 -6.256 17.604 1.00 . A A . 46 VAL HG22 1 1
10 9137 1 1 45 VAL HG23 H -20.734 -5.929 17.255 1.00 . A A . 46 VAL HG23 1 1
10 9138 1 1 45 VAL N N -22.644 -7.553 17.039 1.00 . A A . 46 VAL N 1 1
10 9139 1 1 45 VAL O O -21.058 -10.396 15.724 1.00 . A A . 46 VAL O 1 1
10 9140 1 1 46 THR C C -23.339 -12.157 16.218 1.00 . A A . 47 THR C 1 1
10 9141 1 1 46 THR CA C -22.693 -11.720 17.528 1.00 . A A . 47 THR CA 1 1
10 9142 1 1 46 THR CB C -23.620 -12.104 18.696 1.00 . A A . 47 THR CB 1 1
10 9143 1 1 46 THR CG2 C -23.360 -13.533 19.146 1.00 . A A . 47 THR CG2 1 1
10 9144 1 1 46 THR H H -22.817 -9.719 18.205 1.00 . A A . 47 THR H 1 1
10 9145 1 1 46 THR HA H -21.758 -12.247 17.650 1.00 . A A . 47 THR HA 1 1
10 9146 1 1 46 THR HB H -24.646 -12.028 18.363 1.00 . A A . 47 THR HB 1 1
10 9147 1 1 46 THR HG1 H -22.499 -11.237 20.067 1.00 . A A . 47 THR HG1 1 1
10 9148 1 1 46 THR HG21 H -22.321 -13.643 19.417 1.00 . A A . 47 THR HG21 1 1
10 9149 1 1 46 THR HG22 H -23.595 -14.213 18.341 1.00 . A A . 47 THR HG22 1 1
10 9150 1 1 46 THR HG23 H -23.979 -13.760 20.001 1.00 . A A . 47 THR HG23 1 1
10 9151 1 1 46 THR N N -22.409 -10.291 17.522 1.00 . A A . 47 THR N 1 1
10 9152 1 1 46 THR O O -24.465 -11.766 15.907 1.00 . A A . 47 THR O 1 1
10 9153 1 1 46 THR OG1 O -23.419 -11.209 19.795 1.00 . A A . 47 THR OG1 1 1
10 9154 1 1 47 LEU C C -24.198 -14.525 14.385 1.00 . A A . 48 LEU C 1 1
10 9155 1 1 47 LEU CA C -23.124 -13.464 14.174 1.00 . A A . 48 LEU CA 1 1
10 9156 1 1 47 LEU CB C -21.979 -14.039 13.339 1.00 . A A . 48 LEU CB 1 1
10 9157 1 1 47 LEU CD1 C -21.963 -16.537 13.552 1.00 . A A . 48 LEU CD1 1 1
10 9158 1 1 47 LEU CD2 C -19.804 -15.277 13.479 1.00 . A A . 48 LEU CD2 1 1
10 9159 1 1 47 LEU CG C -21.255 -15.247 13.936 1.00 . A A . 48 LEU CG 1 1
10 9160 1 1 47 LEU H H -21.730 -13.250 15.753 1.00 . A A . 48 LEU H 1 1
10 9161 1 1 47 LEU HA H -23.560 -12.628 13.646 1.00 . A A . 48 LEU HA 1 1
10 9162 1 1 47 LEU HB2 H -22.382 -14.334 12.383 1.00 . A A . 48 LEU HB2 1 1
10 9163 1 1 47 LEU HB3 H -21.250 -13.254 13.193 1.00 . A A . 48 LEU HB3 1 1
10 9164 1 1 47 LEU HD11 H -22.717 -16.765 14.290 1.00 . A A . 48 LEU HD11 1 1
10 9165 1 1 47 LEU HD12 H -21.245 -17.342 13.510 1.00 . A A . 48 LEU HD12 1 1
10 9166 1 1 47 LEU HD13 H -22.428 -16.417 12.585 1.00 . A A . 48 LEU HD13 1 1
10 9167 1 1 47 LEU HD21 H -19.410 -16.275 13.600 1.00 . A A . 48 LEU HD21 1 1
10 9168 1 1 47 LEU HD22 H -19.224 -14.587 14.075 1.00 . A A . 48 LEU HD22 1 1
10 9169 1 1 47 LEU HD23 H -19.747 -14.990 12.439 1.00 . A A . 48 LEU HD23 1 1
10 9170 1 1 47 LEU HG H -21.265 -15.168 15.014 1.00 . A A . 48 LEU HG 1 1
10 9171 1 1 47 LEU N N -22.621 -12.972 15.452 1.00 . A A . 48 LEU N 1 1
10 9172 1 1 47 LEU O O -24.848 -14.964 13.435 1.00 . A A . 48 LEU O 1 1
10 9173 1 1 48 LYS C C -26.743 -15.572 15.399 1.00 . A A . 49 LYS C 1 1
10 9174 1 1 48 LYS CA C -25.380 -15.942 15.973 1.00 . A A . 49 LYS CA 1 1
10 9175 1 1 48 LYS CB C -25.480 -16.103 17.492 1.00 . A A . 49 LYS CB 1 1
10 9176 1 1 48 LYS CD C -24.359 -16.833 19.618 1.00 . A A . 49 LYS CD 1 1
10 9177 1 1 48 LYS CE C -25.245 -17.931 20.187 1.00 . A A . 49 LYS CE 1 1
10 9178 1 1 48 LYS CG C -24.323 -16.876 18.100 1.00 . A A . 49 LYS CG 1 1
10 9179 1 1 48 LYS H H -23.832 -14.548 16.350 1.00 . A A . 49 LYS H 1 1
10 9180 1 1 48 LYS HA H -25.064 -16.880 15.541 1.00 . A A . 49 LYS HA 1 1
10 9181 1 1 48 LYS HB2 H -25.507 -15.122 17.944 1.00 . A A . 49 LYS HB2 1 1
10 9182 1 1 48 LYS HB3 H -26.397 -16.623 17.727 1.00 . A A . 49 LYS HB3 1 1
10 9183 1 1 48 LYS HD2 H -23.356 -16.961 19.997 1.00 . A A . 49 LYS HD2 1 1
10 9184 1 1 48 LYS HD3 H -24.745 -15.873 19.932 1.00 . A A . 49 LYS HD3 1 1
10 9185 1 1 48 LYS HE2 H -25.167 -18.800 19.554 1.00 . A A . 49 LYS HE2 1 1
10 9186 1 1 48 LYS HE3 H -24.897 -18.177 21.179 1.00 . A A . 49 LYS HE3 1 1
10 9187 1 1 48 LYS HG2 H -24.383 -17.906 17.778 1.00 . A A . 49 LYS HG2 1 1
10 9188 1 1 48 LYS HG3 H -23.393 -16.444 17.758 1.00 . A A . 49 LYS HG3 1 1
10 9189 1 1 48 LYS HZ1 H -26.734 -16.476 20.340 1.00 . A A . 49 LYS HZ1 1 1
10 9190 1 1 48 LYS HZ2 H -27.126 -17.938 21.093 1.00 . A A . 49 LYS HZ2 1 1
10 9191 1 1 48 LYS HZ3 H -27.179 -17.814 19.407 1.00 . A A . 49 LYS HZ3 1 1
10 9192 1 1 48 LYS N N -24.382 -14.935 15.636 1.00 . A A . 49 LYS N 1 1
10 9193 1 1 48 LYS NZ N -26.671 -17.510 20.262 1.00 . A A . 49 LYS NZ 1 1
10 9194 1 1 48 LYS O O -27.551 -16.444 15.075 1.00 . A A . 49 LYS O 1 1
10 9195 1 1 49 LYS C C -28.575 -14.452 13.402 1.00 . A A . 50 LYS C 1 1
10 9196 1 1 49 LYS CA C -28.259 -13.786 14.737 1.00 . A A . 50 LYS CA 1 1
10 9197 1 1 49 LYS CB C -28.212 -12.266 14.563 1.00 . A A . 50 LYS CB 1 1
10 9198 1 1 49 LYS CD C -27.314 -10.692 12.821 1.00 . A A . 50 LYS CD 1 1
10 9199 1 1 49 LYS CE C -26.285 -10.628 11.703 1.00 . A A . 50 LYS CE 1 1
10 9200 1 1 49 LYS CG C -26.973 -11.777 13.830 1.00 . A A . 50 LYS CG 1 1
10 9201 1 1 49 LYS H H -26.311 -13.626 15.549 1.00 . A A . 50 LYS H 1 1
10 9202 1 1 49 LYS HA H -29.037 -14.035 15.442 1.00 . A A . 50 LYS HA 1 1
10 9203 1 1 49 LYS HB2 H -29.081 -11.952 14.004 1.00 . A A . 50 LYS HB2 1 1
10 9204 1 1 49 LYS HB3 H -28.233 -11.803 15.539 1.00 . A A . 50 LYS HB3 1 1
10 9205 1 1 49 LYS HD2 H -28.283 -10.904 12.392 1.00 . A A . 50 LYS HD2 1 1
10 9206 1 1 49 LYS HD3 H -27.343 -9.739 13.328 1.00 . A A . 50 LYS HD3 1 1
10 9207 1 1 49 LYS HE2 H -25.334 -10.338 12.124 1.00 . A A . 50 LYS HE2 1 1
10 9208 1 1 49 LYS HE3 H -26.197 -11.607 11.256 1.00 . A A . 50 LYS HE3 1 1
10 9209 1 1 49 LYS HG2 H -26.275 -11.376 14.551 1.00 . A A . 50 LYS HG2 1 1
10 9210 1 1 49 LYS HG3 H -26.520 -12.610 13.311 1.00 . A A . 50 LYS HG3 1 1
10 9211 1 1 49 LYS HZ1 H -25.895 -9.537 9.966 1.00 . A A . 50 LYS HZ1 1 1
10 9212 1 1 49 LYS HZ2 H -26.872 -8.723 11.081 1.00 . A A . 50 LYS HZ2 1 1
10 9213 1 1 49 LYS HZ3 H -27.519 -9.977 10.148 1.00 . A A . 50 LYS HZ3 1 1
10 9214 1 1 49 LYS N N -26.994 -14.273 15.275 1.00 . A A . 50 LYS N 1 1
10 9215 1 1 49 LYS NZ N -26.670 -9.648 10.651 1.00 . A A . 50 LYS NZ 1 1
10 9216 1 1 49 LYS O O -27.927 -14.177 12.392 1.00 . A A . 50 LYS O 1 1
10 9217 1 1 50 ARG C C -31.372 -15.599 11.750 1.00 . A A . 51 ARG C 1 1
10 9218 1 1 50 ARG CA C -29.977 -16.032 12.192 1.00 . A A . 51 ARG CA 1 1
10 9219 1 1 50 ARG CB C -29.949 -17.543 12.422 1.00 . A A . 51 ARG CB 1 1
10 9220 1 1 50 ARG CD C -29.424 -19.706 11.256 1.00 . A A . 51 ARG CD 1 1
10 9221 1 1 50 ARG CG C -30.116 -18.356 11.149 1.00 . A A . 51 ARG CG 1 1
10 9222 1 1 50 ARG CZ C -27.133 -20.577 11.059 1.00 . A A . 51 ARG CZ 1 1
10 9223 1 1 50 ARG H H -30.054 -15.503 14.241 1.00 . A A . 51 ARG H 1 1
10 9224 1 1 50 ARG HA H -29.272 -15.781 11.413 1.00 . A A . 51 ARG HA 1 1
10 9225 1 1 50 ARG HB2 H -29.004 -17.810 12.872 1.00 . A A . 51 ARG HB2 1 1
10 9226 1 1 50 ARG HB3 H -30.747 -17.807 13.099 1.00 . A A . 51 ARG HB3 1 1
10 9227 1 1 50 ARG HD2 H -29.760 -20.198 12.157 1.00 . A A . 51 ARG HD2 1 1
10 9228 1 1 50 ARG HD3 H -29.695 -20.304 10.398 1.00 . A A . 51 ARG HD3 1 1
10 9229 1 1 50 ARG HE H -27.601 -18.696 11.528 1.00 . A A . 51 ARG HE 1 1
10 9230 1 1 50 ARG HG2 H -31.168 -18.517 10.971 1.00 . A A . 51 ARG HG2 1 1
10 9231 1 1 50 ARG HG3 H -29.688 -17.807 10.325 1.00 . A A . 51 ARG HG3 1 1
10 9232 1 1 50 ARG HH11 H -28.590 -21.930 10.703 1.00 . A A . 51 ARG HH11 1 1
10 9233 1 1 50 ARG HH12 H -26.970 -22.531 10.568 1.00 . A A . 51 ARG HH12 1 1
10 9234 1 1 50 ARG HH21 H -25.465 -19.475 11.352 1.00 . A A . 51 ARG HH21 1 1
10 9235 1 1 50 ARG HH22 H -25.194 -21.133 10.938 1.00 . A A . 51 ARG HH22 1 1
10 9236 1 1 50 ARG N N -29.575 -15.327 13.404 1.00 . A A . 51 ARG N 1 1
10 9237 1 1 50 ARG NE N -27.970 -19.575 11.303 1.00 . A A . 51 ARG NE 1 1
10 9238 1 1 50 ARG NH1 N -27.603 -21.778 10.752 1.00 . A A . 51 ARG NH1 1 1
10 9239 1 1 50 ARG NH2 N -25.823 -20.378 11.121 1.00 . A A . 51 ARG NH2 1 1
10 9240 1 1 50 ARG O O -31.711 -15.673 10.569 1.00 . A A . 51 ARG O 1 1
10 9241 1 1 51 PHE C C -34.346 -15.827 11.768 1.00 . A A . 52 PHE C 1 1
10 9242 1 1 51 PHE CA C -33.537 -14.708 12.416 1.00 . A A . 52 PHE CA 1 1
10 9243 1 1 51 PHE CB C -33.513 -13.484 11.497 1.00 . A A . 52 PHE CB 1 1
10 9244 1 1 51 PHE CD1 C -31.857 -11.910 12.535 1.00 . A A . 52 PHE CD1 1 1
10 9245 1 1 51 PHE CD2 C -34.162 -11.303 12.552 1.00 . A A . 52 PHE CD2 1 1
10 9246 1 1 51 PHE CE1 C -31.539 -10.736 13.191 1.00 . A A . 52 PHE CE1 1 1
10 9247 1 1 51 PHE CE2 C -33.850 -10.126 13.207 1.00 . A A . 52 PHE CE2 1 1
10 9248 1 1 51 PHE CG C -33.170 -12.207 12.209 1.00 . A A . 52 PHE CG 1 1
10 9249 1 1 51 PHE CZ C -32.537 -9.843 13.528 1.00 . A A . 52 PHE CZ 1 1
10 9250 1 1 51 PHE H H -31.851 -15.115 13.630 1.00 . A A . 52 PHE H 1 1
10 9251 1 1 51 PHE HA H -34.003 -14.436 13.350 1.00 . A A . 52 PHE HA 1 1
10 9252 1 1 51 PHE HB2 H -32.777 -13.639 10.722 1.00 . A A . 52 PHE HB2 1 1
10 9253 1 1 51 PHE HB3 H -34.485 -13.363 11.045 1.00 . A A . 52 PHE HB3 1 1
10 9254 1 1 51 PHE HD1 H -31.075 -12.609 12.272 1.00 . A A . 52 PHE HD1 1 1
10 9255 1 1 51 PHE HD2 H -35.190 -11.523 12.304 1.00 . A A . 52 PHE HD2 1 1
10 9256 1 1 51 PHE HE1 H -30.510 -10.517 13.439 1.00 . A A . 52 PHE HE1 1 1
10 9257 1 1 51 PHE HE2 H -34.632 -9.429 13.470 1.00 . A A . 52 PHE HE2 1 1
10 9258 1 1 51 PHE HZ H -32.290 -8.924 14.038 1.00 . A A . 52 PHE HZ 1 1
10 9259 1 1 51 PHE N N -32.178 -15.149 12.706 1.00 . A A . 52 PHE N 1 1
10 9260 1 1 51 PHE O O -35.180 -15.582 10.898 1.00 . A A . 52 PHE O 1 1
10 9261 1 1 52 GLY C C -35.793 -18.793 12.636 1.00 . A A . 53 GLY C 1 1
10 9262 1 1 52 GLY CA C -34.804 -18.199 11.652 1.00 . A A . 53 GLY CA 1 1
10 9263 1 1 52 GLY H H -33.416 -17.194 12.896 1.00 . A A . 53 GLY H 1 1
10 9264 1 1 52 GLY HA2 H -35.337 -17.885 10.767 1.00 . A A . 53 GLY HA2 1 1
10 9265 1 1 52 GLY HA3 H -34.087 -18.959 11.378 1.00 . A A . 53 GLY HA3 1 1
10 9266 1 1 52 GLY N N -34.093 -17.059 12.200 1.00 . A A . 53 GLY N 1 1
10 9267 1 1 52 GLY O O -35.940 -20.013 12.719 1.00 . A A . 53 GLY O 1 1
10 9268 1 1 53 LEU C C -38.508 -19.263 13.723 1.00 . A A . 54 LEU C 1 1
10 9269 1 1 53 LEU CA C -37.450 -18.376 14.370 1.00 . A A . 54 LEU CA 1 1
10 9270 1 1 53 LEU CB C -38.116 -17.171 15.038 1.00 . A A . 54 LEU CB 1 1
10 9271 1 1 53 LEU CD1 C -37.969 -18.123 17.353 1.00 . A A . 54 LEU CD1 1 1
10 9272 1 1 53 LEU CD2 C -39.472 -16.176 16.897 1.00 . A A . 54 LEU CD2 1 1
10 9273 1 1 53 LEU CG C -38.879 -17.459 16.332 1.00 . A A . 54 LEU CG 1 1
10 9274 1 1 53 LEU H H -36.310 -16.970 13.273 1.00 . A A . 54 LEU H 1 1
10 9275 1 1 53 LEU HA H -36.927 -18.951 15.120 1.00 . A A . 54 LEU HA 1 1
10 9276 1 1 53 LEU HB2 H -37.344 -16.450 15.263 1.00 . A A . 54 LEU HB2 1 1
10 9277 1 1 53 LEU HB3 H -38.811 -16.744 14.330 1.00 . A A . 54 LEU HB3 1 1
10 9278 1 1 53 LEU HD11 H -38.286 -17.850 18.348 1.00 . A A . 54 LEU HD11 1 1
10 9279 1 1 53 LEU HD12 H -36.953 -17.795 17.196 1.00 . A A . 54 LEU HD12 1 1
10 9280 1 1 53 LEU HD13 H -38.022 -19.195 17.239 1.00 . A A . 54 LEU HD13 1 1
10 9281 1 1 53 LEU HD21 H -40.546 -16.197 16.783 1.00 . A A . 54 LEU HD21 1 1
10 9282 1 1 53 LEU HD22 H -39.070 -15.328 16.362 1.00 . A A . 54 LEU HD22 1 1
10 9283 1 1 53 LEU HD23 H -39.222 -16.095 17.944 1.00 . A A . 54 LEU HD23 1 1
10 9284 1 1 53 LEU HG H -39.692 -18.138 16.118 1.00 . A A . 54 LEU HG 1 1
10 9285 1 1 53 LEU N N -36.471 -17.930 13.385 1.00 . A A . 54 LEU N 1 1
10 9286 1 1 53 LEU O O -38.579 -20.462 13.993 1.00 . A A . 54 LEU O 1 1
10 9287 1 1 54 VAL C C -40.660 -18.804 10.800 1.00 . A A . 55 VAL C 1 1
10 9288 1 1 54 VAL CA C -40.383 -19.400 12.176 1.00 . A A . 55 VAL CA 1 1
10 9289 1 1 54 VAL CB C -41.689 -19.408 12.992 1.00 . A A . 55 VAL CB 1 1
10 9290 1 1 54 VAL CG1 C -42.767 -20.198 12.268 1.00 . A A . 55 VAL CG1 1 1
10 9291 1 1 54 VAL CG2 C -41.444 -19.974 14.383 1.00 . A A . 55 VAL CG2 1 1
10 9292 1 1 54 VAL H H -39.224 -17.707 12.691 1.00 . A A . 55 VAL H 1 1
10 9293 1 1 54 VAL HA H -40.053 -20.422 12.055 1.00 . A A . 55 VAL HA 1 1
10 9294 1 1 54 VAL HB H -42.030 -18.389 13.097 1.00 . A A . 55 VAL HB 1 1
10 9295 1 1 54 VAL HG11 H -42.311 -20.817 11.509 1.00 . A A . 55 VAL HG11 1 1
10 9296 1 1 54 VAL HG12 H -43.293 -20.823 12.975 1.00 . A A . 55 VAL HG12 1 1
10 9297 1 1 54 VAL HG13 H -43.463 -19.515 11.804 1.00 . A A . 55 VAL HG13 1 1
10 9298 1 1 54 VAL HG21 H -40.876 -19.264 14.966 1.00 . A A . 55 VAL HG21 1 1
10 9299 1 1 54 VAL HG22 H -42.391 -20.163 14.867 1.00 . A A . 55 VAL HG22 1 1
10 9300 1 1 54 VAL HG23 H -40.891 -20.899 14.303 1.00 . A A . 55 VAL HG23 1 1
10 9301 1 1 54 VAL N N -39.329 -18.665 12.865 1.00 . A A . 55 VAL N 1 1
10 9302 1 1 54 VAL O O -41.666 -18.129 10.580 1.00 . A A . 55 VAL O 1 1
10 9303 1 1 55 PRO C C -41.003 -19.237 7.713 1.00 . A A . 56 PRO C 1 1
10 9304 1 1 55 PRO CA C -39.872 -18.557 8.478 1.00 . A A . 56 PRO CA 1 1
10 9305 1 1 55 PRO CB C -38.520 -18.901 7.851 1.00 . A A . 56 PRO CB 1 1
10 9306 1 1 55 PRO CD C -38.525 -19.857 10.042 1.00 . A A . 56 PRO CD 1 1
10 9307 1 1 55 PRO CG C -38.019 -20.061 8.641 1.00 . A A . 56 PRO CG 1 1
10 9308 1 1 55 PRO HA H -40.018 -17.487 8.459 1.00 . A A . 56 PRO HA 1 1
10 9309 1 1 55 PRO HB2 H -38.657 -19.161 6.811 1.00 . A A . 56 PRO HB2 1 1
10 9310 1 1 55 PRO HB3 H -37.855 -18.054 7.931 1.00 . A A . 56 PRO HB3 1 1
10 9311 1 1 55 PRO HD2 H -38.753 -20.806 10.503 1.00 . A A . 56 PRO HD2 1 1
10 9312 1 1 55 PRO HD3 H -37.800 -19.313 10.630 1.00 . A A . 56 PRO HD3 1 1
10 9313 1 1 55 PRO HG2 H -38.409 -20.980 8.232 1.00 . A A . 56 PRO HG2 1 1
10 9314 1 1 55 PRO HG3 H -36.939 -20.073 8.631 1.00 . A A . 56 PRO HG3 1 1
10 9315 1 1 55 PRO N N -39.748 -19.059 9.851 1.00 . A A . 56 PRO N 1 1
10 9316 1 1 55 PRO O O -40.876 -20.385 7.290 1.00 . A A . 56 PRO O 1 1
10 9317 1 1 56 GLY C C -42.982 -19.210 5.337 1.00 . A A . 57 GLY C 1 1
10 9318 1 1 56 GLY CA C -43.245 -19.070 6.823 1.00 . A A . 57 GLY CA 1 1
10 9319 1 1 56 GLY H H -42.152 -17.608 7.897 1.00 . A A . 57 GLY H 1 1
10 9320 1 1 56 GLY HA2 H -43.475 -20.043 7.230 1.00 . A A . 57 GLY HA2 1 1
10 9321 1 1 56 GLY HA3 H -44.095 -18.419 6.966 1.00 . A A . 57 GLY HA3 1 1
10 9322 1 1 56 GLY N N -42.108 -18.520 7.538 1.00 . A A . 57 GLY N 1 1
10 9323 1 1 56 GLY O O -42.600 -20.281 4.866 1.00 . A A . 57 GLY O 1 1
10 9324 1 1 57 GLN C C -41.490 -18.012 2.824 1.00 . A A . 58 GLN C 1 1
10 9325 1 1 57 GLN CA C -42.973 -18.135 3.153 1.00 . A A . 58 GLN CA 1 1
10 9326 1 1 57 GLN CB C -43.751 -16.994 2.493 1.00 . A A . 58 GLN CB 1 1
10 9327 1 1 57 GLN CD C -45.171 -18.100 0.721 1.00 . A A . 58 GLN CD 1 1
10 9328 1 1 57 GLN CG C -43.985 -17.199 1.006 1.00 . A A . 58 GLN CG 1 1
10 9329 1 1 57 GLN H H -43.492 -17.302 5.028 1.00 . A A . 58 GLN H 1 1
10 9330 1 1 57 GLN HA H -43.338 -19.076 2.770 1.00 . A A . 58 GLN HA 1 1
10 9331 1 1 57 GLN HB2 H -44.711 -16.901 2.979 1.00 . A A . 58 GLN HB2 1 1
10 9332 1 1 57 GLN HB3 H -43.199 -16.076 2.626 1.00 . A A . 58 GLN HB3 1 1
10 9333 1 1 57 GLN HE21 H -44.200 -18.937 -0.799 1.00 . A A . 58 GLN HE21 1 1
10 9334 1 1 57 GLN HE22 H -45.794 -19.536 -0.504 1.00 . A A . 58 GLN HE22 1 1
10 9335 1 1 57 GLN HG2 H -44.164 -16.238 0.547 1.00 . A A . 58 GLN HG2 1 1
10 9336 1 1 57 GLN HG3 H -43.101 -17.645 0.574 1.00 . A A . 58 GLN HG3 1 1
10 9337 1 1 57 GLN N N -43.189 -18.126 4.596 1.00 . A A . 58 GLN N 1 1
10 9338 1 1 57 GLN NE2 N -45.043 -18.943 -0.297 1.00 . A A . 58 GLN NE2 1 1
10 9339 1 1 57 GLN O O -40.717 -17.439 3.592 1.00 . A A . 58 GLN O 1 1
10 9340 1 1 57 GLN OE1 O -46.191 -18.037 1.407 1.00 . A A . 58 GLN OE1 1 1
11 9341 1 1 1 HIS C C 13.712 19.555 24.791 1.00 . A A . 2 HIS C 1 1
11 9342 1 1 1 HIS CA C 13.753 21.038 25.144 1.00 . A A . 2 HIS CA 1 1
11 9343 1 1 1 HIS CB C 14.384 21.829 23.998 1.00 . A A . 2 HIS CB 1 1
11 9344 1 1 1 HIS CD2 C 15.778 23.790 24.967 1.00 . A A . 2 HIS CD2 1 1
11 9345 1 1 1 HIS CE1 C 14.394 25.426 24.506 1.00 . A A . 2 HIS CE1 1 1
11 9346 1 1 1 HIS CG C 14.700 23.250 24.354 1.00 . A A . 2 HIS CG 1 1
11 9347 1 1 1 HIS H1 H 14.698 20.493 26.959 1.00 . A A . 2 HIS H1 1 1
11 9348 1 1 1 HIS HA H 12.744 21.386 25.298 1.00 . A A . 2 HIS HA 1 1
11 9349 1 1 1 HIS HB2 H 15.305 21.350 23.701 1.00 . A A . 2 HIS HB2 1 1
11 9350 1 1 1 HIS HB3 H 13.702 21.840 23.160 1.00 . A A . 2 HIS HB3 1 1
11 9351 1 1 1 HIS HD1 H 12.981 24.233 23.635 1.00 . A A . 2 HIS HD1 1 1
11 9352 1 1 1 HIS HD2 H 16.647 23.255 25.325 1.00 . A A . 2 HIS HD2 1 1
11 9353 1 1 1 HIS HE1 H 13.958 26.411 24.426 1.00 . A A . 2 HIS HE1 1 1
11 9354 1 1 1 HIS N N 14.497 21.257 26.379 1.00 . A A . 2 HIS N 1 1
11 9355 1 1 1 HIS ND1 N 13.851 24.301 24.079 1.00 . A A . 2 HIS ND1 1 1
11 9356 1 1 1 HIS NE2 N 15.565 25.143 25.049 1.00 . A A . 2 HIS NE2 1 1
11 9357 1 1 1 HIS O O 14.736 18.870 24.819 1.00 . A A . 2 HIS O 1 1
11 9358 1 1 2 LEU C C 12.957 17.366 22.737 1.00 . A A . 3 LEU C 1 1
11 9359 1 1 2 LEU CA C 12.347 17.659 24.103 1.00 . A A . 3 LEU CA 1 1
11 9360 1 1 2 LEU CB C 10.862 17.295 24.100 1.00 . A A . 3 LEU CB 1 1
11 9361 1 1 2 LEU CD1 C 8.575 17.446 25.115 1.00 . A A . 3 LEU CD1 1 1
11 9362 1 1 2 LEU CD2 C 10.600 17.654 26.568 1.00 . A A . 3 LEU CD2 1 1
11 9363 1 1 2 LEU CG C 10.010 17.941 25.194 1.00 . A A . 3 LEU CG 1 1
11 9364 1 1 2 LEU H H 11.744 19.656 24.457 1.00 . A A . 3 LEU H 1 1
11 9365 1 1 2 LEU HA H 12.855 17.062 24.847 1.00 . A A . 3 LEU HA 1 1
11 9366 1 1 2 LEU HB2 H 10.451 17.588 23.146 1.00 . A A . 3 LEU HB2 1 1
11 9367 1 1 2 LEU HB3 H 10.785 16.223 24.210 1.00 . A A . 3 LEU HB3 1 1
11 9368 1 1 2 LEU HD11 H 7.924 18.269 24.862 1.00 . A A . 3 LEU HD11 1 1
11 9369 1 1 2 LEU HD12 H 8.282 17.037 26.070 1.00 . A A . 3 LEU HD12 1 1
11 9370 1 1 2 LEU HD13 H 8.499 16.680 24.357 1.00 . A A . 3 LEU HD13 1 1
11 9371 1 1 2 LEU HD21 H 9.853 17.839 27.325 1.00 . A A . 3 LEU HD21 1 1
11 9372 1 1 2 LEU HD22 H 11.451 18.299 26.736 1.00 . A A . 3 LEU HD22 1 1
11 9373 1 1 2 LEU HD23 H 10.915 16.623 26.617 1.00 . A A . 3 LEU HD23 1 1
11 9374 1 1 2 LEU HG H 10.002 19.013 25.050 1.00 . A A . 3 LEU HG 1 1
11 9375 1 1 2 LEU N N 12.523 19.063 24.461 1.00 . A A . 3 LEU N 1 1
11 9376 1 1 2 LEU O O 12.763 18.121 21.784 1.00 . A A . 3 LEU O 1 1
11 9377 1 1 3 MET C C 13.873 14.476 20.971 1.00 . A A . 4 MET C 1 1
11 9378 1 1 3 MET CA C 14.329 15.868 21.396 1.00 . A A . 4 MET CA 1 1
11 9379 1 1 3 MET CB C 15.852 15.897 21.540 1.00 . A A . 4 MET CB 1 1
11 9380 1 1 3 MET CE C 17.872 14.808 24.954 1.00 . A A . 4 MET CE 1 1
11 9381 1 1 3 MET CG C 16.377 14.974 22.627 1.00 . A A . 4 MET CG 1 1
11 9382 1 1 3 MET H H 13.812 15.701 23.441 1.00 . A A . 4 MET H 1 1
11 9383 1 1 3 MET HA H 14.035 16.577 20.637 1.00 . A A . 4 MET HA 1 1
11 9384 1 1 3 MET HB2 H 16.296 15.602 20.602 1.00 . A A . 4 MET HB2 1 1
11 9385 1 1 3 MET HB3 H 16.160 16.905 21.774 1.00 . A A . 4 MET HB3 1 1
11 9386 1 1 3 MET HE1 H 18.765 14.853 24.348 1.00 . A A . 4 MET HE1 1 1
11 9387 1 1 3 MET HE2 H 18.090 15.181 25.944 1.00 . A A . 4 MET HE2 1 1
11 9388 1 1 3 MET HE3 H 17.533 13.785 25.021 1.00 . A A . 4 MET HE3 1 1
11 9389 1 1 3 MET HG2 H 15.677 14.162 22.761 1.00 . A A . 4 MET HG2 1 1
11 9390 1 1 3 MET HG3 H 17.330 14.576 22.313 1.00 . A A . 4 MET HG3 1 1
11 9391 1 1 3 MET N N 13.693 16.262 22.648 1.00 . A A . 4 MET N 1 1
11 9392 1 1 3 MET O O 14.551 13.799 20.195 1.00 . A A . 4 MET O 1 1
11 9393 1 1 3 MET SD S 16.592 15.815 24.208 1.00 . A A . 4 MET SD 1 1
11 9394 1 1 4 TYR C C 10.710 12.643 21.560 1.00 . A A . 5 TYR C 1 1
11 9395 1 1 4 TYR CA C 12.178 12.740 21.157 1.00 . A A . 5 TYR CA 1 1
11 9396 1 1 4 TYR CB C 12.984 11.643 21.856 1.00 . A A . 5 TYR CB 1 1
11 9397 1 1 4 TYR CD1 C 13.439 12.654 24.125 1.00 . A A . 5 TYR CD1 1 1
11 9398 1 1 4 TYR CD2 C 12.121 10.671 24.020 1.00 . A A . 5 TYR CD2 1 1
11 9399 1 1 4 TYR CE1 C 13.315 12.669 25.501 1.00 . A A . 5 TYR CE1 1 1
11 9400 1 1 4 TYR CE2 C 11.991 10.678 25.395 1.00 . A A . 5 TYR CE2 1 1
11 9401 1 1 4 TYR CG C 12.845 11.656 23.361 1.00 . A A . 5 TYR CG 1 1
11 9402 1 1 4 TYR CZ C 12.589 11.679 26.131 1.00 . A A . 5 TYR CZ 1 1
11 9403 1 1 4 TYR H H 12.227 14.637 22.093 1.00 . A A . 5 TYR H 1 1
11 9404 1 1 4 TYR HA H 12.256 12.604 20.088 1.00 . A A . 5 TYR HA 1 1
11 9405 1 1 4 TYR HB2 H 12.652 10.680 21.500 1.00 . A A . 5 TYR HB2 1 1
11 9406 1 1 4 TYR HB3 H 14.030 11.768 21.618 1.00 . A A . 5 TYR HB3 1 1
11 9407 1 1 4 TYR HD1 H 14.007 13.427 23.628 1.00 . A A . 5 TYR HD1 1 1
11 9408 1 1 4 TYR HD2 H 11.653 9.888 23.441 1.00 . A A . 5 TYR HD2 1 1
11 9409 1 1 4 TYR HE1 H 13.784 13.452 26.078 1.00 . A A . 5 TYR HE1 1 1
11 9410 1 1 4 TYR HE2 H 11.422 9.904 25.889 1.00 . A A . 5 TYR HE2 1 1
11 9411 1 1 4 TYR HH H 11.884 12.409 27.764 1.00 . A A . 5 TYR HH 1 1
11 9412 1 1 4 TYR N N 12.722 14.053 21.481 1.00 . A A . 5 TYR N 1 1
11 9413 1 1 4 TYR O O 10.343 12.948 22.696 1.00 . A A . 5 TYR O 1 1
11 9414 1 1 4 TYR OH O 12.464 11.691 27.501 1.00 . A A . 5 TYR OH 1 1
11 9415 1 1 5 THR C C 8.125 10.729 21.511 1.00 . A A . 6 THR C 1 1
11 9416 1 1 5 THR CA C 8.443 12.079 20.878 1.00 . A A . 6 THR CA 1 1
11 9417 1 1 5 THR CB C 7.623 12.231 19.583 1.00 . A A . 6 THR CB 1 1
11 9418 1 1 5 THR CG2 C 8.026 13.491 18.832 1.00 . A A . 6 THR CG2 1 1
11 9419 1 1 5 THR H H 10.223 11.988 19.736 1.00 . A A . 6 THR H 1 1
11 9420 1 1 5 THR HA H 8.149 12.865 21.559 1.00 . A A . 6 THR HA 1 1
11 9421 1 1 5 THR HB H 6.577 12.304 19.843 1.00 . A A . 6 THR HB 1 1
11 9422 1 1 5 THR HG1 H 8.745 10.839 18.749 1.00 . A A . 6 THR HG1 1 1
11 9423 1 1 5 THR HG21 H 7.142 14.054 18.572 1.00 . A A . 6 THR HG21 1 1
11 9424 1 1 5 THR HG22 H 8.557 13.219 17.931 1.00 . A A . 6 THR HG22 1 1
11 9425 1 1 5 THR HG23 H 8.666 14.094 19.458 1.00 . A A . 6 THR HG23 1 1
11 9426 1 1 5 THR N N 9.871 12.216 20.622 1.00 . A A . 6 THR N 1 1
11 9427 1 1 5 THR O O 8.714 9.709 21.153 1.00 . A A . 6 THR O 1 1
11 9428 1 1 5 THR OG1 O 7.817 11.087 18.743 1.00 . A A . 6 THR OG1 1 1
11 9429 1 1 6 LEU C C 5.613 8.844 22.432 1.00 . A A . 7 LEU C 1 1
11 9430 1 1 6 LEU CA C 6.793 9.505 23.139 1.00 . A A . 7 LEU CA 1 1
11 9431 1 1 6 LEU CB C 6.426 9.805 24.594 1.00 . A A . 7 LEU CB 1 1
11 9432 1 1 6 LEU CD1 C 7.097 10.501 26.907 1.00 . A A . 7 LEU CD1 1 1
11 9433 1 1 6 LEU CD2 C 8.811 9.582 25.334 1.00 . A A . 7 LEU CD2 1 1
11 9434 1 1 6 LEU CG C 7.538 10.407 25.455 1.00 . A A . 7 LEU CG 1 1
11 9435 1 1 6 LEU H H 6.756 11.575 22.698 1.00 . A A . 7 LEU H 1 1
11 9436 1 1 6 LEU HA H 7.633 8.827 23.120 1.00 . A A . 7 LEU HA 1 1
11 9437 1 1 6 LEU HB2 H 5.600 10.499 24.590 1.00 . A A . 7 LEU HB2 1 1
11 9438 1 1 6 LEU HB3 H 6.116 8.878 25.054 1.00 . A A . 7 LEU HB3 1 1
11 9439 1 1 6 LEU HD11 H 6.425 11.338 27.025 1.00 . A A . 7 LEU HD11 1 1
11 9440 1 1 6 LEU HD12 H 7.962 10.643 27.537 1.00 . A A . 7 LEU HD12 1 1
11 9441 1 1 6 LEU HD13 H 6.590 9.589 27.189 1.00 . A A . 7 LEU HD13 1 1
11 9442 1 1 6 LEU HD21 H 9.531 10.118 24.735 1.00 . A A . 7 LEU HD21 1 1
11 9443 1 1 6 LEU HD22 H 8.584 8.636 24.866 1.00 . A A . 7 LEU HD22 1 1
11 9444 1 1 6 LEU HD23 H 9.220 9.408 26.319 1.00 . A A . 7 LEU HD23 1 1
11 9445 1 1 6 LEU HG H 7.753 11.407 25.106 1.00 . A A . 7 LEU HG 1 1
11 9446 1 1 6 LEU N N 7.190 10.730 22.455 1.00 . A A . 7 LEU N 1 1
11 9447 1 1 6 LEU O O 4.803 9.517 21.795 1.00 . A A . 7 LEU O 1 1
11 9448 1 1 7 GLY C C 3.232 6.647 22.829 1.00 . A A . 8 GLY C 1 1
11 9449 1 1 7 GLY CA C 4.437 6.795 21.921 1.00 . A A . 8 GLY CA 1 1
11 9450 1 1 7 GLY H H 6.197 7.040 23.072 1.00 . A A . 8 GLY H 1 1
11 9451 1 1 7 GLY HA2 H 4.137 7.320 21.026 1.00 . A A . 8 GLY HA2 1 1
11 9452 1 1 7 GLY HA3 H 4.790 5.811 21.648 1.00 . A A . 8 GLY HA3 1 1
11 9453 1 1 7 GLY N N 5.521 7.524 22.552 1.00 . A A . 8 GLY N 1 1
11 9454 1 1 7 GLY O O 3.224 7.119 23.967 1.00 . A A . 8 GLY O 1 1
11 9455 1 1 8 PRO C C 1.145 4.775 24.234 1.00 . A A . 9 PRO C 1 1
11 9456 1 1 8 PRO CA C 0.949 5.755 23.082 1.00 . A A . 9 PRO CA 1 1
11 9457 1 1 8 PRO CB C -0.005 5.170 22.039 1.00 . A A . 9 PRO CB 1 1
11 9458 1 1 8 PRO CD C 2.125 5.389 20.977 1.00 . A A . 9 PRO CD 1 1
11 9459 1 1 8 PRO CG C 0.883 4.542 21.022 1.00 . A A . 9 PRO CG 1 1
11 9460 1 1 8 PRO HA H 0.545 6.681 23.464 1.00 . A A . 9 PRO HA 1 1
11 9461 1 1 8 PRO HB2 H -0.651 4.439 22.507 1.00 . A A . 9 PRO HB2 1 1
11 9462 1 1 8 PRO HB3 H -0.601 5.961 21.607 1.00 . A A . 9 PRO HB3 1 1
11 9463 1 1 8 PRO HD2 H 2.993 4.776 20.784 1.00 . A A . 9 PRO HD2 1 1
11 9464 1 1 8 PRO HD3 H 2.030 6.158 20.224 1.00 . A A . 9 PRO HD3 1 1
11 9465 1 1 8 PRO HG2 H 1.128 3.534 21.320 1.00 . A A . 9 PRO HG2 1 1
11 9466 1 1 8 PRO HG3 H 0.396 4.542 20.058 1.00 . A A . 9 PRO HG3 1 1
11 9467 1 1 8 PRO N N 2.185 5.978 22.325 1.00 . A A . 9 PRO N 1 1
11 9468 1 1 8 PRO O O 0.255 4.593 25.064 1.00 . A A . 9 PRO O 1 1
11 9469 1 1 9 ASP C C 3.577 3.794 26.356 1.00 . A A . 10 ASP C 1 1
11 9470 1 1 9 ASP CA C 2.627 3.186 25.330 1.00 . A A . 10 ASP CA 1 1
11 9471 1 1 9 ASP CB C 3.246 1.923 24.728 1.00 . A A . 10 ASP CB 1 1
11 9472 1 1 9 ASP CG C 3.413 0.817 25.752 1.00 . A A . 10 ASP CG 1 1
11 9473 1 1 9 ASP H H 2.984 4.334 23.587 1.00 . A A . 10 ASP H 1 1
11 9474 1 1 9 ASP HA H 1.704 2.923 25.823 1.00 . A A . 10 ASP HA 1 1
11 9475 1 1 9 ASP HB2 H 2.609 1.560 23.935 1.00 . A A . 10 ASP HB2 1 1
11 9476 1 1 9 ASP HB3 H 4.217 2.165 24.323 1.00 . A A . 10 ASP HB3 1 1
11 9477 1 1 9 ASP N N 2.314 4.147 24.278 1.00 . A A . 10 ASP N 1 1
11 9478 1 1 9 ASP O O 3.670 3.321 27.488 1.00 . A A . 10 ASP O 1 1
11 9479 1 1 9 ASP OD1 O 2.409 0.448 26.395 1.00 . A A . 10 ASP OD1 1 1
11 9480 1 1 9 ASP OD2 O 4.549 0.321 25.909 1.00 . A A . 10 ASP OD2 1 1
11 9481 1 1 10 GLY C C 6.657 5.340 26.404 1.00 . A A . 11 GLY C 1 1
11 9482 1 1 10 GLY CA C 5.218 5.502 26.848 1.00 . A A . 11 GLY CA 1 1
11 9483 1 1 10 GLY H H 4.167 5.181 25.038 1.00 . A A . 11 GLY H 1 1
11 9484 1 1 10 GLY HA2 H 4.981 6.554 26.892 1.00 . A A . 11 GLY HA2 1 1
11 9485 1 1 10 GLY HA3 H 5.109 5.078 27.837 1.00 . A A . 11 GLY HA3 1 1
11 9486 1 1 10 GLY N N 4.282 4.847 25.952 1.00 . A A . 11 GLY N 1 1
11 9487 1 1 10 GLY O O 7.580 5.791 27.083 1.00 . A A . 11 GLY O 1 1
11 9488 1 1 11 LYS C C 8.755 5.756 24.123 1.00 . A A . 12 LYS C 1 1
11 9489 1 1 11 LYS CA C 8.190 4.472 24.723 1.00 . A A . 12 LYS CA 1 1
11 9490 1 1 11 LYS CB C 8.160 3.371 23.661 1.00 . A A . 12 LYS CB 1 1
11 9491 1 1 11 LYS CD C 9.456 1.695 22.310 1.00 . A A . 12 LYS CD 1 1
11 9492 1 1 11 LYS CE C 10.463 1.798 21.176 1.00 . A A . 12 LYS CE 1 1
11 9493 1 1 11 LYS CG C 9.540 2.895 23.239 1.00 . A A . 12 LYS CG 1 1
11 9494 1 1 11 LYS H H 6.077 4.356 24.762 1.00 . A A . 12 LYS H 1 1
11 9495 1 1 11 LYS HA H 8.826 4.158 25.537 1.00 . A A . 12 LYS HA 1 1
11 9496 1 1 11 LYS HB2 H 7.614 2.525 24.051 1.00 . A A . 12 LYS HB2 1 1
11 9497 1 1 11 LYS HB3 H 7.649 3.745 22.786 1.00 . A A . 12 LYS HB3 1 1
11 9498 1 1 11 LYS HD2 H 9.659 0.797 22.876 1.00 . A A . 12 LYS HD2 1 1
11 9499 1 1 11 LYS HD3 H 8.460 1.644 21.893 1.00 . A A . 12 LYS HD3 1 1
11 9500 1 1 11 LYS HE2 H 10.597 2.839 20.923 1.00 . A A . 12 LYS HE2 1 1
11 9501 1 1 11 LYS HE3 H 11.405 1.386 21.509 1.00 . A A . 12 LYS HE3 1 1
11 9502 1 1 11 LYS HG2 H 10.048 3.699 22.728 1.00 . A A . 12 LYS HG2 1 1
11 9503 1 1 11 LYS HG3 H 10.099 2.616 24.122 1.00 . A A . 12 LYS HG3 1 1
11 9504 1 1 11 LYS HZ1 H 10.440 1.475 19.112 1.00 . A A . 12 LYS HZ1 1 1
11 9505 1 1 11 LYS HZ2 H 8.977 1.110 19.879 1.00 . A A . 12 LYS HZ2 1 1
11 9506 1 1 11 LYS HZ3 H 10.295 0.060 20.029 1.00 . A A . 12 LYS HZ3 1 1
11 9507 1 1 11 LYS N N 6.852 4.693 25.259 1.00 . A A . 12 LYS N 1 1
11 9508 1 1 11 LYS NZ N 10.012 1.059 19.964 1.00 . A A . 12 LYS NZ 1 1
11 9509 1 1 11 LYS O O 8.010 6.681 23.801 1.00 . A A . 12 LYS O 1 1
11 9510 1 1 12 ARG C C 11.329 6.659 22.044 1.00 . A A . 13 ARG C 1 1
11 9511 1 1 12 ARG CA C 10.739 6.974 23.415 1.00 . A A . 13 ARG CA 1 1
11 9512 1 1 12 ARG CB C 11.843 7.461 24.357 1.00 . A A . 13 ARG CB 1 1
11 9513 1 1 12 ARG CD C 12.173 5.941 26.331 1.00 . A A . 13 ARG CD 1 1
11 9514 1 1 12 ARG CG C 12.676 6.337 24.952 1.00 . A A . 13 ARG CG 1 1
11 9515 1 1 12 ARG CZ C 12.129 3.485 26.222 1.00 . A A . 13 ARG CZ 1 1
11 9516 1 1 12 ARG H H 10.615 5.035 24.253 1.00 . A A . 13 ARG H 1 1
11 9517 1 1 12 ARG HA H 10.001 7.755 23.307 1.00 . A A . 13 ARG HA 1 1
11 9518 1 1 12 ARG HB2 H 12.502 8.119 23.810 1.00 . A A . 13 ARG HB2 1 1
11 9519 1 1 12 ARG HB3 H 11.390 8.012 25.168 1.00 . A A . 13 ARG HB3 1 1
11 9520 1 1 12 ARG HD2 H 13.015 5.886 27.005 1.00 . A A . 13 ARG HD2 1 1
11 9521 1 1 12 ARG HD3 H 11.483 6.695 26.679 1.00 . A A . 13 ARG HD3 1 1
11 9522 1 1 12 ARG HE H 10.516 4.648 26.377 1.00 . A A . 13 ARG HE 1 1
11 9523 1 1 12 ARG HG2 H 12.621 5.478 24.300 1.00 . A A . 13 ARG HG2 1 1
11 9524 1 1 12 ARG HG3 H 13.701 6.666 25.032 1.00 . A A . 13 ARG HG3 1 1
11 9525 1 1 12 ARG HH11 H 13.972 4.308 26.144 1.00 . A A . 13 ARG HH11 1 1
11 9526 1 1 12 ARG HH12 H 13.927 2.577 26.067 1.00 . A A . 13 ARG HH12 1 1
11 9527 1 1 12 ARG HH21 H 10.444 2.370 26.277 1.00 . A A . 13 ARG HH21 1 1
11 9528 1 1 12 ARG HH22 H 11.919 1.476 26.143 1.00 . A A . 13 ARG HH22 1 1
11 9529 1 1 12 ARG N N 10.075 5.804 23.977 1.00 . A A . 13 ARG N 1 1
11 9530 1 1 12 ARG NE N 11.494 4.648 26.315 1.00 . A A . 13 ARG NE 1 1
11 9531 1 1 12 ARG NH1 N 13.451 3.454 26.136 1.00 . A A . 13 ARG NH1 1 1
11 9532 1 1 12 ARG NH2 N 11.441 2.351 26.213 1.00 . A A . 13 ARG NH2 1 1
11 9533 1 1 12 ARG O O 11.784 5.542 21.795 1.00 . A A . 13 ARG O 1 1
11 9534 1 1 13 ILE C C 12.597 8.727 19.355 1.00 . A A . 14 ILE C 1 1
11 9535 1 1 13 ILE CA C 11.850 7.479 19.814 1.00 . A A . 14 ILE CA 1 1
11 9536 1 1 13 ILE CB C 10.734 7.162 18.801 1.00 . A A . 14 ILE CB 1 1
11 9537 1 1 13 ILE CD1 C 8.659 5.727 18.463 1.00 . A A . 14 ILE CD1 1 1
11 9538 1 1 13 ILE CG1 C 9.918 5.955 19.270 1.00 . A A . 14 ILE CG1 1 1
11 9539 1 1 13 ILE CG2 C 11.326 6.904 17.423 1.00 . A A . 14 ILE CG2 1 1
11 9540 1 1 13 ILE H H 10.941 8.517 21.417 1.00 . A A . 14 ILE H 1 1
11 9541 1 1 13 ILE HA H 12.539 6.647 19.833 1.00 . A A . 14 ILE HA 1 1
11 9542 1 1 13 ILE HB H 10.086 8.022 18.733 1.00 . A A . 14 ILE HB 1 1
11 9543 1 1 13 ILE HD11 H 7.999 5.065 19.004 1.00 . A A . 14 ILE HD11 1 1
11 9544 1 1 13 ILE HD12 H 8.164 6.670 18.293 1.00 . A A . 14 ILE HD12 1 1
11 9545 1 1 13 ILE HD13 H 8.916 5.279 17.514 1.00 . A A . 14 ILE HD13 1 1
11 9546 1 1 13 ILE HG12 H 10.525 5.067 19.195 1.00 . A A . 14 ILE HG12 1 1
11 9547 1 1 13 ILE HG13 H 9.630 6.104 20.301 1.00 . A A . 14 ILE HG13 1 1
11 9548 1 1 13 ILE HG21 H 11.822 7.797 17.072 1.00 . A A . 14 ILE HG21 1 1
11 9549 1 1 13 ILE HG22 H 12.041 6.097 17.484 1.00 . A A . 14 ILE HG22 1 1
11 9550 1 1 13 ILE HG23 H 10.537 6.637 16.737 1.00 . A A . 14 ILE HG23 1 1
11 9551 1 1 13 ILE N N 11.316 7.651 21.159 1.00 . A A . 14 ILE N 1 1
11 9552 1 1 13 ILE O O 12.016 9.619 18.739 1.00 . A A . 14 ILE O 1 1
11 9553 1 1 14 TYR C C 14.577 10.222 17.791 1.00 . A A . 15 TYR C 1 1
11 9554 1 1 14 TYR CA C 14.717 9.920 19.280 1.00 . A A . 15 TYR CA 1 1
11 9555 1 1 14 TYR CB C 16.182 9.649 19.621 1.00 . A A . 15 TYR CB 1 1
11 9556 1 1 14 TYR CD1 C 16.451 10.090 22.093 1.00 . A A . 15 TYR CD1 1 1
11 9557 1 1 14 TYR CD2 C 16.545 7.832 21.336 1.00 . A A . 15 TYR CD2 1 1
11 9558 1 1 14 TYR CE1 C 16.646 9.668 23.393 1.00 . A A . 15 TYR CE1 1 1
11 9559 1 1 14 TYR CE2 C 16.739 7.400 22.634 1.00 . A A . 15 TYR CE2 1 1
11 9560 1 1 14 TYR CG C 16.397 9.182 21.043 1.00 . A A . 15 TYR CG 1 1
11 9561 1 1 14 TYR CZ C 16.790 8.322 23.659 1.00 . A A . 15 TYR CZ 1 1
11 9562 1 1 14 TYR H H 14.296 8.039 20.152 1.00 . A A . 15 TYR H 1 1
11 9563 1 1 14 TYR HA H 14.379 10.778 19.843 1.00 . A A . 15 TYR HA 1 1
11 9564 1 1 14 TYR HB2 H 16.563 8.884 18.961 1.00 . A A . 15 TYR HB2 1 1
11 9565 1 1 14 TYR HB3 H 16.752 10.555 19.480 1.00 . A A . 15 TYR HB3 1 1
11 9566 1 1 14 TYR HD1 H 16.337 11.144 21.881 1.00 . A A . 15 TYR HD1 1 1
11 9567 1 1 14 TYR HD2 H 16.504 7.111 20.532 1.00 . A A . 15 TYR HD2 1 1
11 9568 1 1 14 TYR HE1 H 16.686 10.390 24.196 1.00 . A A . 15 TYR HE1 1 1
11 9569 1 1 14 TYR HE2 H 16.852 6.347 22.844 1.00 . A A . 15 TYR HE2 1 1
11 9570 1 1 14 TYR HH H 17.080 6.942 24.966 1.00 . A A . 15 TYR HH 1 1
11 9571 1 1 14 TYR N N 13.889 8.781 19.660 1.00 . A A . 15 TYR N 1 1
11 9572 1 1 14 TYR O O 15.128 9.514 16.947 1.00 . A A . 15 TYR O 1 1
11 9573 1 1 14 TYR OH O 16.984 7.898 24.953 1.00 . A A . 15 TYR OH 1 1
11 9574 1 1 15 THR C C 13.831 13.177 15.909 1.00 . A A . 16 THR C 1 1
11 9575 1 1 15 THR CA C 13.623 11.678 16.089 1.00 . A A . 16 THR CA 1 1
11 9576 1 1 15 THR CB C 12.207 11.306 15.610 1.00 . A A . 16 THR CB 1 1
11 9577 1 1 15 THR CG2 C 12.139 11.284 14.090 1.00 . A A . 16 THR CG2 1 1
11 9578 1 1 15 THR H H 13.424 11.805 18.192 1.00 . A A . 16 THR H 1 1
11 9579 1 1 15 THR HA H 14.338 11.149 15.476 1.00 . A A . 16 THR HA 1 1
11 9580 1 1 15 THR HB H 11.512 12.048 15.977 1.00 . A A . 16 THR HB 1 1
11 9581 1 1 15 THR HG1 H 11.076 9.690 15.644 1.00 . A A . 16 THR HG1 1 1
11 9582 1 1 15 THR HG21 H 11.229 10.792 13.778 1.00 . A A . 16 THR HG21 1 1
11 9583 1 1 15 THR HG22 H 12.991 10.749 13.699 1.00 . A A . 16 THR HG22 1 1
11 9584 1 1 15 THR HG23 H 12.145 12.297 13.716 1.00 . A A . 16 THR HG23 1 1
11 9585 1 1 15 THR N N 13.836 11.280 17.475 1.00 . A A . 16 THR N 1 1
11 9586 1 1 15 THR O O 13.543 13.731 14.847 1.00 . A A . 16 THR O 1 1
11 9587 1 1 15 THR OG1 O 11.836 10.023 16.127 1.00 . A A . 16 THR OG1 1 1
11 9588 1 1 16 LEU C C 13.343 16.018 16.426 1.00 . A A . 17 LEU C 1 1
11 9589 1 1 16 LEU CA C 14.580 15.267 16.908 1.00 . A A . 17 LEU CA 1 1
11 9590 1 1 16 LEU CB C 15.766 15.572 15.990 1.00 . A A . 17 LEU CB 1 1
11 9591 1 1 16 LEU CD1 C 16.105 17.962 16.664 1.00 . A A . 17 LEU CD1 1 1
11 9592 1 1 16 LEU CD2 C 17.366 16.146 17.833 1.00 . A A . 17 LEU CD2 1 1
11 9593 1 1 16 LEU CG C 16.768 16.603 16.510 1.00 . A A . 17 LEU CG 1 1
11 9594 1 1 16 LEU H H 14.542 13.334 17.770 1.00 . A A . 17 LEU H 1 1
11 9595 1 1 16 LEU HA H 14.818 15.592 17.909 1.00 . A A . 17 LEU HA 1 1
11 9596 1 1 16 LEU HB2 H 16.299 14.649 15.821 1.00 . A A . 17 LEU HB2 1 1
11 9597 1 1 16 LEU HB3 H 15.371 15.936 15.052 1.00 . A A . 17 LEU HB3 1 1
11 9598 1 1 16 LEU HD11 H 15.235 17.869 17.298 1.00 . A A . 17 LEU HD11 1 1
11 9599 1 1 16 LEU HD12 H 15.803 18.328 15.694 1.00 . A A . 17 LEU HD12 1 1
11 9600 1 1 16 LEU HD13 H 16.803 18.655 17.109 1.00 . A A . 17 LEU HD13 1 1
11 9601 1 1 16 LEU HD21 H 17.184 16.897 18.588 1.00 . A A . 17 LEU HD21 1 1
11 9602 1 1 16 LEU HD22 H 18.430 16.004 17.716 1.00 . A A . 17 LEU HD22 1 1
11 9603 1 1 16 LEU HD23 H 16.908 15.216 18.132 1.00 . A A . 17 LEU HD23 1 1
11 9604 1 1 16 LEU HG H 17.573 16.704 15.795 1.00 . A A . 17 LEU HG 1 1
11 9605 1 1 16 LEU N N 14.333 13.829 16.950 1.00 . A A . 17 LEU N 1 1
11 9606 1 1 16 LEU O O 13.448 17.071 15.797 1.00 . A A . 17 LEU O 1 1
11 9607 1 1 17 LYS C C 10.759 17.467 16.964 1.00 . A A . 18 LYS C 1 1
11 9608 1 1 17 LYS CA C 10.912 16.089 16.329 1.00 . A A . 18 LYS CA 1 1
11 9609 1 1 17 LYS CB C 9.734 15.199 16.729 1.00 . A A . 18 LYS CB 1 1
11 9610 1 1 17 LYS CD C 7.774 14.143 15.563 1.00 . A A . 18 LYS CD 1 1
11 9611 1 1 17 LYS CE C 7.292 13.969 14.131 1.00 . A A . 18 LYS CE 1 1
11 9612 1 1 17 LYS CG C 9.289 14.249 15.630 1.00 . A A . 18 LYS CG 1 1
11 9613 1 1 17 LYS H H 12.151 14.629 17.232 1.00 . A A . 18 LYS H 1 1
11 9614 1 1 17 LYS HA H 10.921 16.199 15.255 1.00 . A A . 18 LYS HA 1 1
11 9615 1 1 17 LYS HB2 H 10.016 14.613 17.591 1.00 . A A . 18 LYS HB2 1 1
11 9616 1 1 17 LYS HB3 H 8.895 15.828 16.991 1.00 . A A . 18 LYS HB3 1 1
11 9617 1 1 17 LYS HD2 H 7.455 13.291 16.143 1.00 . A A . 18 LYS HD2 1 1
11 9618 1 1 17 LYS HD3 H 7.341 15.043 15.973 1.00 . A A . 18 LYS HD3 1 1
11 9619 1 1 17 LYS HE2 H 6.226 13.801 14.142 1.00 . A A . 18 LYS HE2 1 1
11 9620 1 1 17 LYS HE3 H 7.507 14.873 13.581 1.00 . A A . 18 LYS HE3 1 1
11 9621 1 1 17 LYS HG2 H 9.657 14.611 14.682 1.00 . A A . 18 LYS HG2 1 1
11 9622 1 1 17 LYS HG3 H 9.701 13.268 15.827 1.00 . A A . 18 LYS HG3 1 1
11 9623 1 1 17 LYS HZ1 H 7.363 12.472 12.677 1.00 . A A . 18 LYS HZ1 1 1
11 9624 1 1 17 LYS HZ2 H 8.108 12.047 14.134 1.00 . A A . 18 LYS HZ2 1 1
11 9625 1 1 17 LYS HZ3 H 8.877 13.116 13.072 1.00 . A A . 18 LYS HZ3 1 1
11 9626 1 1 17 LYS N N 12.170 15.470 16.727 1.00 . A A . 18 LYS N 1 1
11 9627 1 1 17 LYS NZ N 7.957 12.821 13.456 1.00 . A A . 18 LYS NZ 1 1
11 9628 1 1 17 LYS O O 10.398 17.587 18.135 1.00 . A A . 18 LYS O 1 1
11 9629 1 1 18 LYS C C 9.515 20.166 17.173 1.00 . A A . 19 LYS C 1 1
11 9630 1 1 18 LYS CA C 10.924 19.878 16.666 1.00 . A A . 19 LYS CA 1 1
11 9631 1 1 18 LYS CB C 11.288 20.864 15.553 1.00 . A A . 19 LYS CB 1 1
11 9632 1 1 18 LYS CD C 12.338 23.118 15.199 1.00 . A A . 19 LYS CD 1 1
11 9633 1 1 18 LYS CE C 13.773 22.773 15.570 1.00 . A A . 19 LYS CE 1 1
11 9634 1 1 18 LYS CG C 11.343 22.310 16.015 1.00 . A A . 19 LYS CG 1 1
11 9635 1 1 18 LYS H H 11.317 18.348 15.258 1.00 . A A . 19 LYS H 1 1
11 9636 1 1 18 LYS HA H 11.620 19.999 17.483 1.00 . A A . 19 LYS HA 1 1
11 9637 1 1 18 LYS HB2 H 12.256 20.598 15.155 1.00 . A A . 19 LYS HB2 1 1
11 9638 1 1 18 LYS HB3 H 10.551 20.787 14.766 1.00 . A A . 19 LYS HB3 1 1
11 9639 1 1 18 LYS HD2 H 12.188 22.906 14.151 1.00 . A A . 19 LYS HD2 1 1
11 9640 1 1 18 LYS HD3 H 12.170 24.170 15.384 1.00 . A A . 19 LYS HD3 1 1
11 9641 1 1 18 LYS HE2 H 13.803 22.486 16.610 1.00 . A A . 19 LYS HE2 1 1
11 9642 1 1 18 LYS HE3 H 14.099 21.946 14.958 1.00 . A A . 19 LYS HE3 1 1
11 9643 1 1 18 LYS HG2 H 10.363 22.751 15.906 1.00 . A A . 19 LYS HG2 1 1
11 9644 1 1 18 LYS HG3 H 11.638 22.335 17.055 1.00 . A A . 19 LYS HG3 1 1
11 9645 1 1 18 LYS HZ1 H 14.834 24.437 16.253 1.00 . A A . 19 LYS HZ1 1 1
11 9646 1 1 18 LYS HZ2 H 14.289 24.580 14.659 1.00 . A A . 19 LYS HZ2 1 1
11 9647 1 1 18 LYS HZ3 H 15.613 23.590 15.014 1.00 . A A . 19 LYS HZ3 1 1
11 9648 1 1 18 LYS N N 11.033 18.507 16.183 1.00 . A A . 19 LYS N 1 1
11 9649 1 1 18 LYS NZ N 14.693 23.925 15.359 1.00 . A A . 19 LYS NZ 1 1
11 9650 1 1 18 LYS O O 8.567 20.245 16.392 1.00 . A A . 19 LYS O 1 1
11 9651 1 1 19 VAL C C 7.704 22.068 18.917 1.00 . A A . 20 VAL C 1 1
11 9652 1 1 19 VAL CA C 8.091 20.604 19.099 1.00 . A A . 20 VAL CA 1 1
11 9653 1 1 19 VAL CB C 8.095 20.268 20.602 1.00 . A A . 20 VAL CB 1 1
11 9654 1 1 19 VAL CG1 C 9.087 21.151 21.342 1.00 . A A . 20 VAL CG1 1 1
11 9655 1 1 19 VAL CG2 C 6.698 20.416 21.184 1.00 . A A . 20 VAL CG2 1 1
11 9656 1 1 19 VAL H H 10.177 20.249 19.059 1.00 . A A . 20 VAL H 1 1
11 9657 1 1 19 VAL HA H 7.350 19.983 18.614 1.00 . A A . 20 VAL HA 1 1
11 9658 1 1 19 VAL HB H 8.405 19.240 20.719 1.00 . A A . 20 VAL HB 1 1
11 9659 1 1 19 VAL HG11 H 8.831 22.190 21.187 1.00 . A A . 20 VAL HG11 1 1
11 9660 1 1 19 VAL HG12 H 9.052 20.925 22.398 1.00 . A A . 20 VAL HG12 1 1
11 9661 1 1 19 VAL HG13 H 10.084 20.967 20.968 1.00 . A A . 20 VAL HG13 1 1
11 9662 1 1 19 VAL HG21 H 6.650 19.908 22.135 1.00 . A A . 20 VAL HG21 1 1
11 9663 1 1 19 VAL HG22 H 6.475 21.464 21.325 1.00 . A A . 20 VAL HG22 1 1
11 9664 1 1 19 VAL HG23 H 5.977 19.983 20.507 1.00 . A A . 20 VAL HG23 1 1
11 9665 1 1 19 VAL N N 9.384 20.322 18.487 1.00 . A A . 20 VAL N 1 1
11 9666 1 1 19 VAL O O 8.556 22.956 18.948 1.00 . A A . 20 VAL O 1 1
11 9667 1 1 20 THR C C 5.745 24.384 19.876 1.00 . A A . 21 THR C 1 1
11 9668 1 1 20 THR CA C 5.910 23.669 18.539 1.00 . A A . 21 THR CA 1 1
11 9669 1 1 20 THR CB C 4.559 23.671 17.799 1.00 . A A . 21 THR CB 1 1
11 9670 1 1 20 THR CG2 C 4.047 25.091 17.613 1.00 . A A . 21 THR CG2 1 1
11 9671 1 1 20 THR H H 5.780 21.563 18.712 1.00 . A A . 21 THR H 1 1
11 9672 1 1 20 THR HA H 6.627 24.209 17.938 1.00 . A A . 21 THR HA 1 1
11 9673 1 1 20 THR HB H 3.842 23.120 18.390 1.00 . A A . 21 THR HB 1 1
11 9674 1 1 20 THR HG1 H 5.450 23.415 16.059 1.00 . A A . 21 THR HG1 1 1
11 9675 1 1 20 THR HG21 H 3.964 25.574 18.576 1.00 . A A . 21 THR HG21 1 1
11 9676 1 1 20 THR HG22 H 3.077 25.065 17.139 1.00 . A A . 21 THR HG22 1 1
11 9677 1 1 20 THR HG23 H 4.736 25.644 16.992 1.00 . A A . 21 THR HG23 1 1
11 9678 1 1 20 THR N N 6.411 22.313 18.727 1.00 . A A . 21 THR N 1 1
11 9679 1 1 20 THR O O 4.974 23.950 20.731 1.00 . A A . 21 THR O 1 1
11 9680 1 1 20 THR OG1 O 4.699 23.038 16.523 1.00 . A A . 21 THR OG1 1 1
11 9681 1 1 21 GLU C C 5.114 27.060 21.351 1.00 . A A . 22 GLU C 1 1
11 9682 1 1 21 GLU CA C 6.410 26.256 21.282 1.00 . A A . 22 GLU CA 1 1
11 9683 1 1 21 GLU CB C 7.613 27.196 21.385 1.00 . A A . 22 GLU CB 1 1
11 9684 1 1 21 GLU CD C 8.868 29.152 20.397 1.00 . A A . 22 GLU CD 1 1
11 9685 1 1 21 GLU CG C 7.720 28.176 20.229 1.00 . A A . 22 GLU CG 1 1
11 9686 1 1 21 GLU H H 7.073 25.777 19.330 1.00 . A A . 22 GLU H 1 1
11 9687 1 1 21 GLU HA H 6.434 25.564 22.110 1.00 . A A . 22 GLU HA 1 1
11 9688 1 1 21 GLU HB2 H 7.537 27.759 22.303 1.00 . A A . 22 GLU HB2 1 1
11 9689 1 1 21 GLU HB3 H 8.515 26.603 21.411 1.00 . A A . 22 GLU HB3 1 1
11 9690 1 1 21 GLU HG2 H 7.871 27.621 19.316 1.00 . A A . 22 GLU HG2 1 1
11 9691 1 1 21 GLU HG3 H 6.799 28.736 20.162 1.00 . A A . 22 GLU HG3 1 1
11 9692 1 1 21 GLU N N 6.476 25.481 20.048 1.00 . A A . 22 GLU N 1 1
11 9693 1 1 21 GLU O O 4.638 27.576 20.340 1.00 . A A . 22 GLU O 1 1
11 9694 1 1 21 GLU OE1 O 9.545 29.099 21.446 1.00 . A A . 22 GLU OE1 1 1
11 9695 1 1 21 GLU OE2 O 9.091 29.970 19.479 1.00 . A A . 22 GLU OE2 1 1
11 9696 1 1 22 SER C C 3.520 29.392 22.516 1.00 . A A . 23 SER C 1 1
11 9697 1 1 22 SER CA C 3.309 27.899 22.751 1.00 . A A . 23 SER CA 1 1
11 9698 1 1 22 SER CB C 2.775 27.664 24.165 1.00 . A A . 23 SER CB 1 1
11 9699 1 1 22 SER H H 4.979 26.728 23.318 1.00 . A A . 23 SER H 1 1
11 9700 1 1 22 SER HA H 2.587 27.533 22.037 1.00 . A A . 23 SER HA 1 1
11 9701 1 1 22 SER HB2 H 3.256 28.348 24.847 1.00 . A A . 23 SER HB2 1 1
11 9702 1 1 22 SER HB3 H 1.709 27.835 24.177 1.00 . A A . 23 SER HB3 1 1
11 9703 1 1 22 SER HG H 3.143 26.324 25.546 1.00 . A A . 23 SER HG 1 1
11 9704 1 1 22 SER N N 4.551 27.161 22.550 1.00 . A A . 23 SER N 1 1
11 9705 1 1 22 SER O O 2.778 30.025 21.766 1.00 . A A . 23 SER O 1 1
11 9706 1 1 22 SER OG O 3.030 26.338 24.593 1.00 . A A . 23 SER OG 1 1
11 9707 1 1 23 GLY C C 3.979 32.229 23.921 1.00 . A A . 24 GLY C 1 1
11 9708 1 1 23 GLY CA C 4.829 31.363 23.014 1.00 . A A . 24 GLY CA 1 1
11 9709 1 1 23 GLY H H 5.097 29.396 23.749 1.00 . A A . 24 GLY H 1 1
11 9710 1 1 23 GLY HA2 H 5.871 31.532 23.245 1.00 . A A . 24 GLY HA2 1 1
11 9711 1 1 23 GLY HA3 H 4.648 31.649 21.989 1.00 . A A . 24 GLY HA3 1 1
11 9712 1 1 23 GLY N N 4.539 29.949 23.164 1.00 . A A . 24 GLY N 1 1
11 9713 1 1 23 GLY O O 3.107 31.728 24.630 1.00 . A A . 24 GLY O 1 1
11 9714 1 1 24 GLU C C 2.470 35.246 23.894 1.00 . A A . 25 GLU C 1 1
11 9715 1 1 24 GLU CA C 3.485 34.471 24.730 1.00 . A A . 25 GLU CA 1 1
11 9716 1 1 24 GLU CB C 4.439 35.445 25.426 1.00 . A A . 25 GLU CB 1 1
11 9717 1 1 24 GLU CD C 6.437 36.960 25.119 1.00 . A A . 25 GLU CD 1 1
11 9718 1 1 24 GLU CG C 5.234 36.311 24.463 1.00 . A A . 25 GLU CG 1 1
11 9719 1 1 24 GLU H H 4.942 33.873 23.313 1.00 . A A . 25 GLU H 1 1
11 9720 1 1 24 GLU HA H 2.958 33.902 25.479 1.00 . A A . 25 GLU HA 1 1
11 9721 1 1 24 GLU HB2 H 3.864 36.093 26.070 1.00 . A A . 25 GLU HB2 1 1
11 9722 1 1 24 GLU HB3 H 5.136 34.879 26.027 1.00 . A A . 25 GLU HB3 1 1
11 9723 1 1 24 GLU HG2 H 5.577 35.696 23.644 1.00 . A A . 25 GLU HG2 1 1
11 9724 1 1 24 GLU HG3 H 4.587 37.089 24.081 1.00 . A A . 25 GLU HG3 1 1
11 9725 1 1 24 GLU N N 4.233 33.534 23.900 1.00 . A A . 25 GLU N 1 1
11 9726 1 1 24 GLU O O 2.515 35.222 22.664 1.00 . A A . 25 GLU O 1 1
11 9727 1 1 24 GLU OE1 O 6.268 37.569 26.196 1.00 . A A . 25 GLU OE1 1 1
11 9728 1 1 24 GLU OE2 O 7.546 36.858 24.555 1.00 . A A . 25 GLU OE2 1 1
11 9729 1 1 25 ILE C C 0.505 38.150 24.404 1.00 . A A . 26 ILE C 1 1
11 9730 1 1 25 ILE CA C 0.529 36.713 23.893 1.00 . A A . 26 ILE CA 1 1
11 9731 1 1 25 ILE CB C -0.867 36.091 24.079 1.00 . A A . 26 ILE CB 1 1
11 9732 1 1 25 ILE CD1 C -2.070 33.848 24.031 1.00 . A A . 26 ILE CD1 1 1
11 9733 1 1 25 ILE CG1 C -0.885 34.656 23.548 1.00 . A A . 26 ILE CG1 1 1
11 9734 1 1 25 ILE CG2 C -1.921 36.934 23.375 1.00 . A A . 26 ILE CG2 1 1
11 9735 1 1 25 ILE H H 1.571 35.911 25.551 1.00 . A A . 26 ILE H 1 1
11 9736 1 1 25 ILE HA H 0.760 36.721 22.838 1.00 . A A . 26 ILE HA 1 1
11 9737 1 1 25 ILE HB H -1.095 36.080 25.134 1.00 . A A . 26 ILE HB 1 1
11 9738 1 1 25 ILE HD11 H -1.718 32.981 24.569 1.00 . A A . 26 ILE HD11 1 1
11 9739 1 1 25 ILE HD12 H -2.679 34.455 24.683 1.00 . A A . 26 ILE HD12 1 1
11 9740 1 1 25 ILE HD13 H -2.658 33.530 23.182 1.00 . A A . 26 ILE HD13 1 1
11 9741 1 1 25 ILE HG12 H -0.916 34.678 22.471 1.00 . A A . 26 ILE HG12 1 1
11 9742 1 1 25 ILE HG13 H 0.015 34.151 23.868 1.00 . A A . 26 ILE HG13 1 1
11 9743 1 1 25 ILE HG21 H -2.671 36.288 22.945 1.00 . A A . 26 ILE HG21 1 1
11 9744 1 1 25 ILE HG22 H -2.385 37.598 24.089 1.00 . A A . 26 ILE HG22 1 1
11 9745 1 1 25 ILE HG23 H -1.454 37.515 22.594 1.00 . A A . 26 ILE HG23 1 1
11 9746 1 1 25 ILE N N 1.555 35.931 24.572 1.00 . A A . 26 ILE N 1 1
11 9747 1 1 25 ILE O O 0.667 38.400 25.599 1.00 . A A . 26 ILE O 1 1
11 9748 1 1 26 THR C C -1.180 41.020 23.872 1.00 . A A . 27 THR C 1 1
11 9749 1 1 26 THR CA C 0.255 40.506 23.847 1.00 . A A . 27 THR CA 1 1
11 9750 1 1 26 THR CB C 1.077 41.361 22.863 1.00 . A A . 27 THR CB 1 1
11 9751 1 1 26 THR CG2 C 0.632 41.113 21.429 1.00 . A A . 27 THR CG2 1 1
11 9752 1 1 26 THR H H 0.179 38.832 22.554 1.00 . A A . 27 THR H 1 1
11 9753 1 1 26 THR HA H 0.685 40.615 24.832 1.00 . A A . 27 THR HA 1 1
11 9754 1 1 26 THR HB H 2.118 41.087 22.954 1.00 . A A . 27 THR HB 1 1
11 9755 1 1 26 THR HG1 H 1.600 43.005 23.817 1.00 . A A . 27 THR HG1 1 1
11 9756 1 1 26 THR HG21 H 1.226 40.318 21.001 1.00 . A A . 27 THR HG21 1 1
11 9757 1 1 26 THR HG22 H 0.767 42.014 20.851 1.00 . A A . 27 THR HG22 1 1
11 9758 1 1 26 THR HG23 H -0.409 40.829 21.419 1.00 . A A . 27 THR HG23 1 1
11 9759 1 1 26 THR N N 0.301 39.093 23.490 1.00 . A A . 27 THR N 1 1
11 9760 1 1 26 THR O O -2.022 40.583 23.088 1.00 . A A . 27 THR O 1 1
11 9761 1 1 26 THR OG1 O 0.929 42.750 23.180 1.00 . A A . 27 THR OG1 1 1
11 9762 1 1 27 LYS C C -3.111 43.418 23.714 1.00 . A A . 28 LYS C 1 1
11 9763 1 1 27 LYS CA C -2.787 42.528 24.909 1.00 . A A . 28 LYS CA 1 1
11 9764 1 1 27 LYS CB C -2.893 43.335 26.205 1.00 . A A . 28 LYS CB 1 1
11 9765 1 1 27 LYS CD C -4.584 44.296 27.794 1.00 . A A . 28 LYS CD 1 1
11 9766 1 1 27 LYS CE C -5.200 43.035 28.380 1.00 . A A . 28 LYS CE 1 1
11 9767 1 1 27 LYS CG C -4.198 44.102 26.338 1.00 . A A . 28 LYS CG 1 1
11 9768 1 1 27 LYS H H -0.740 42.258 25.379 1.00 . A A . 28 LYS H 1 1
11 9769 1 1 27 LYS HA H -3.497 41.715 24.941 1.00 . A A . 28 LYS HA 1 1
11 9770 1 1 27 LYS HB2 H -2.810 42.658 27.044 1.00 . A A . 28 LYS HB2 1 1
11 9771 1 1 27 LYS HB3 H -2.078 44.043 26.242 1.00 . A A . 28 LYS HB3 1 1
11 9772 1 1 27 LYS HD2 H -3.701 44.549 28.362 1.00 . A A . 28 LYS HD2 1 1
11 9773 1 1 27 LYS HD3 H -5.301 45.102 27.862 1.00 . A A . 28 LYS HD3 1 1
11 9774 1 1 27 LYS HE2 H -4.490 42.227 28.288 1.00 . A A . 28 LYS HE2 1 1
11 9775 1 1 27 LYS HE3 H -5.415 43.207 29.425 1.00 . A A . 28 LYS HE3 1 1
11 9776 1 1 27 LYS HG2 H -4.083 45.070 25.874 1.00 . A A . 28 LYS HG2 1 1
11 9777 1 1 27 LYS HG3 H -4.980 43.551 25.837 1.00 . A A . 28 LYS HG3 1 1
11 9778 1 1 27 LYS HZ1 H -6.397 41.675 27.342 1.00 . A A . 28 LYS HZ1 1 1
11 9779 1 1 27 LYS HZ2 H -6.618 43.282 26.867 1.00 . A A . 28 LYS HZ2 1 1
11 9780 1 1 27 LYS HZ3 H -7.266 42.737 28.331 1.00 . A A . 28 LYS HZ3 1 1
11 9781 1 1 27 LYS N N -1.453 41.951 24.781 1.00 . A A . 28 LYS N 1 1
11 9782 1 1 27 LYS NZ N -6.458 42.656 27.681 1.00 . A A . 28 LYS NZ 1 1
11 9783 1 1 27 LYS O O -2.479 44.454 23.511 1.00 . A A . 28 LYS O 1 1
11 9784 1 1 28 SER C C -5.845 44.467 21.992 1.00 . A A . 29 SER C 1 1
11 9785 1 1 28 SER CA C -4.509 43.770 21.753 1.00 . A A . 29 SER CA 1 1
11 9786 1 1 28 SER CB C -4.613 42.849 20.534 1.00 . A A . 29 SER CB 1 1
11 9787 1 1 28 SER H H -4.568 42.174 23.144 1.00 . A A . 29 SER H 1 1
11 9788 1 1 28 SER HA H -3.755 44.519 21.565 1.00 . A A . 29 SER HA 1 1
11 9789 1 1 28 SER HB2 H -3.880 42.061 20.620 1.00 . A A . 29 SER HB2 1 1
11 9790 1 1 28 SER HB3 H -5.603 42.420 20.495 1.00 . A A . 29 SER HB3 1 1
11 9791 1 1 28 SER HG H -3.503 43.962 19.365 1.00 . A A . 29 SER HG 1 1
11 9792 1 1 28 SER N N -4.102 43.009 22.929 1.00 . A A . 29 SER N 1 1
11 9793 1 1 28 SER O O -6.628 44.667 21.065 1.00 . A A . 29 SER O 1 1
11 9794 1 1 28 SER OG O -4.375 43.564 19.335 1.00 . A A . 29 SER OG 1 1
11 9795 1 1 29 ALA C C -7.081 46.617 24.623 1.00 . A A . 30 ALA C 1 1
11 9796 1 1 29 ALA CA C -7.337 45.509 23.607 1.00 . A A . 30 ALA CA 1 1
11 9797 1 1 29 ALA CB C -8.343 44.508 24.157 1.00 . A A . 30 ALA CB 1 1
11 9798 1 1 29 ALA H H -5.434 44.646 23.941 1.00 . A A . 30 ALA H 1 1
11 9799 1 1 29 ALA HA H -7.754 45.946 22.711 1.00 . A A . 30 ALA HA 1 1
11 9800 1 1 29 ALA HB1 H -8.742 44.877 25.091 1.00 . A A . 30 ALA HB1 1 1
11 9801 1 1 29 ALA HB2 H -9.146 44.379 23.447 1.00 . A A . 30 ALA HB2 1 1
11 9802 1 1 29 ALA HB3 H -7.853 43.562 24.324 1.00 . A A . 30 ALA HB3 1 1
11 9803 1 1 29 ALA N N -6.098 44.833 23.245 1.00 . A A . 30 ALA N 1 1
11 9804 1 1 29 ALA O O -6.194 46.504 25.470 1.00 . A A . 30 ALA O 1 1
11 9805 1 1 30 HIS C C -9.001 49.037 26.245 1.00 . A A . 31 HIS C 1 1
11 9806 1 1 30 HIS CA C -7.720 48.817 25.446 1.00 . A A . 31 HIS CA 1 1
11 9807 1 1 30 HIS CB C -7.367 50.086 24.669 1.00 . A A . 31 HIS CB 1 1
11 9808 1 1 30 HIS CD2 C -5.025 51.138 25.040 1.00 . A A . 31 HIS CD2 1 1
11 9809 1 1 30 HIS CE1 C -3.894 49.912 23.617 1.00 . A A . 31 HIS CE1 1 1
11 9810 1 1 30 HIS CG C -5.895 50.274 24.466 1.00 . A A . 31 HIS CG 1 1
11 9811 1 1 30 HIS H H -8.552 47.720 23.838 1.00 . A A . 31 HIS H 1 1
11 9812 1 1 30 HIS HA H -6.918 48.591 26.131 1.00 . A A . 31 HIS HA 1 1
11 9813 1 1 30 HIS HB2 H -7.834 50.046 23.696 1.00 . A A . 31 HIS HB2 1 1
11 9814 1 1 30 HIS HB3 H -7.741 50.946 25.207 1.00 . A A . 31 HIS HB3 1 1
11 9815 1 1 30 HIS HD1 H -5.504 48.805 23.007 1.00 . A A . 31 HIS HD1 1 1
11 9816 1 1 30 HIS HD2 H -5.259 51.882 25.788 1.00 . A A . 31 HIS HD2 1 1
11 9817 1 1 30 HIS HE1 H -3.088 49.501 23.030 1.00 . A A . 31 HIS HE1 1 1
11 9818 1 1 30 HIS N N -7.863 47.689 24.534 1.00 . A A . 31 HIS N 1 1
11 9819 1 1 30 HIS ND1 N -5.156 49.521 23.577 1.00 . A A . 31 HIS ND1 1 1
11 9820 1 1 30 HIS NE2 N -3.789 50.892 24.495 1.00 . A A . 31 HIS NE2 1 1
11 9821 1 1 30 HIS O O -10.081 48.578 25.870 1.00 . A A . 31 HIS O 1 1
11 9822 1 1 31 PRO C C -11.000 51.028 27.612 1.00 . A A . 32 PRO C 1 1
11 9823 1 1 31 PRO CA C -10.020 50.047 28.247 1.00 . A A . 32 PRO CA 1 1
11 9824 1 1 31 PRO CB C -9.365 50.671 29.484 1.00 . A A . 32 PRO CB 1 1
11 9825 1 1 31 PRO CD C -7.626 50.330 27.880 1.00 . A A . 32 PRO CD 1 1
11 9826 1 1 31 PRO CG C -8.083 51.241 28.985 1.00 . A A . 32 PRO CG 1 1
11 9827 1 1 31 PRO HA H -10.546 49.148 28.531 1.00 . A A . 32 PRO HA 1 1
11 9828 1 1 31 PRO HB2 H -10.010 51.439 29.887 1.00 . A A . 32 PRO HB2 1 1
11 9829 1 1 31 PRO HB3 H -9.195 49.908 30.228 1.00 . A A . 32 PRO HB3 1 1
11 9830 1 1 31 PRO HD2 H -7.122 50.895 27.109 1.00 . A A . 32 PRO HD2 1 1
11 9831 1 1 31 PRO HD3 H -6.978 49.559 28.269 1.00 . A A . 32 PRO HD3 1 1
11 9832 1 1 31 PRO HG2 H -8.247 52.238 28.605 1.00 . A A . 32 PRO HG2 1 1
11 9833 1 1 31 PRO HG3 H -7.354 51.258 29.782 1.00 . A A . 32 PRO HG3 1 1
11 9834 1 1 31 PRO N N -8.882 49.752 27.373 1.00 . A A . 32 PRO N 1 1
11 9835 1 1 31 PRO O O -10.729 51.594 26.555 1.00 . A A . 32 PRO O 1 1
11 9836 1 1 32 ALA C C -12.649 53.574 27.748 1.00 . A A . 33 ALA C 1 1
11 9837 1 1 32 ALA CA C -13.161 52.138 27.766 1.00 . A A . 33 ALA CA 1 1
11 9838 1 1 32 ALA CB C -14.422 52.035 28.612 1.00 . A A . 33 ALA CB 1 1
11 9839 1 1 32 ALA H H -12.300 50.743 29.105 1.00 . A A . 33 ALA H 1 1
11 9840 1 1 32 ALA HA H -13.408 51.842 26.757 1.00 . A A . 33 ALA HA 1 1
11 9841 1 1 32 ALA HB1 H -14.198 51.506 29.527 1.00 . A A . 33 ALA HB1 1 1
11 9842 1 1 32 ALA HB2 H -14.779 53.026 28.847 1.00 . A A . 33 ALA HB2 1 1
11 9843 1 1 32 ALA HB3 H -15.181 51.500 28.061 1.00 . A A . 33 ALA HB3 1 1
11 9844 1 1 32 ALA N N -12.141 51.224 28.266 1.00 . A A . 33 ALA N 1 1
11 9845 1 1 32 ALA O O -12.580 54.231 28.787 1.00 . A A . 33 ALA O 1 1
11 9846 1 1 33 ARG C C -12.816 56.435 26.879 1.00 . A A . 34 ARG C 1 1
11 9847 1 1 33 ARG CA C -11.783 55.414 26.410 1.00 . A A . 34 ARG CA 1 1
11 9848 1 1 33 ARG CB C -11.412 55.681 24.950 1.00 . A A . 34 ARG CB 1 1
11 9849 1 1 33 ARG CD C -10.433 54.564 22.923 1.00 . A A . 34 ARG CD 1 1
11 9850 1 1 33 ARG CG C -10.313 54.773 24.425 1.00 . A A . 34 ARG CG 1 1
11 9851 1 1 33 ARG CZ C -8.931 54.305 20.994 1.00 . A A . 34 ARG CZ 1 1
11 9852 1 1 33 ARG H H -12.369 53.482 25.770 1.00 . A A . 34 ARG H 1 1
11 9853 1 1 33 ARG HA H -10.898 55.507 27.020 1.00 . A A . 34 ARG HA 1 1
11 9854 1 1 33 ARG HB2 H -12.290 55.540 24.336 1.00 . A A . 34 ARG HB2 1 1
11 9855 1 1 33 ARG HB3 H -11.080 56.704 24.859 1.00 . A A . 34 ARG HB3 1 1
11 9856 1 1 33 ARG HD2 H -11.100 53.735 22.741 1.00 . A A . 34 ARG HD2 1 1
11 9857 1 1 33 ARG HD3 H -10.842 55.460 22.481 1.00 . A A . 34 ARG HD3 1 1
11 9858 1 1 33 ARG HE H -8.395 54.053 22.899 1.00 . A A . 34 ARG HE 1 1
11 9859 1 1 33 ARG HG2 H -9.354 55.223 24.639 1.00 . A A . 34 ARG HG2 1 1
11 9860 1 1 33 ARG HG3 H -10.382 53.816 24.920 1.00 . A A . 34 ARG HG3 1 1
11 9861 1 1 33 ARG HH11 H -10.830 54.812 20.530 1.00 . A A . 34 ARG HH11 1 1
11 9862 1 1 33 ARG HH12 H -9.761 54.627 19.180 1.00 . A A . 34 ARG HH12 1 1
11 9863 1 1 33 ARG HH21 H -6.977 53.805 21.129 1.00 . A A . 34 ARG HH21 1 1
11 9864 1 1 33 ARG HH22 H -7.570 54.052 19.522 1.00 . A A . 34 ARG HH22 1 1
11 9865 1 1 33 ARG N N -12.291 54.055 26.562 1.00 . A A . 34 ARG N 1 1
11 9866 1 1 33 ARG NE N -9.141 54.278 22.306 1.00 . A A . 34 ARG NE 1 1
11 9867 1 1 33 ARG NH1 N -9.922 54.605 20.167 1.00 . A A . 34 ARG NH1 1 1
11 9868 1 1 33 ARG NH2 N -7.727 54.032 20.508 1.00 . A A . 34 ARG NH2 1 1
11 9869 1 1 33 ARG O O -14.018 56.176 26.850 1.00 . A A . 34 ARG O 1 1
11 9870 1 1 34 PHE C C -13.156 59.870 26.866 1.00 . A A . 35 PHE C 1 1
11 9871 1 1 34 PHE CA C -13.216 58.656 27.790 1.00 . A A . 35 PHE CA 1 1
11 9872 1 1 34 PHE CB C -12.832 59.066 29.213 1.00 . A A . 35 PHE CB 1 1
11 9873 1 1 34 PHE CD1 C -10.332 58.890 29.341 1.00 . A A . 35 PHE CD1 1 1
11 9874 1 1 34 PHE CD2 C -11.317 61.061 29.372 1.00 . A A . 35 PHE CD2 1 1
11 9875 1 1 34 PHE CE1 C -9.073 59.456 29.430 1.00 . A A . 35 PHE CE1 1 1
11 9876 1 1 34 PHE CE2 C -10.063 61.632 29.462 1.00 . A A . 35 PHE CE2 1 1
11 9877 1 1 34 PHE CG C -11.466 59.684 29.310 1.00 . A A . 35 PHE CG 1 1
11 9878 1 1 34 PHE CZ C -8.939 60.829 29.492 1.00 . A A . 35 PHE CZ 1 1
11 9879 1 1 34 PHE H H -11.367 57.743 27.312 1.00 . A A . 35 PHE H 1 1
11 9880 1 1 34 PHE HA H -14.224 58.272 27.795 1.00 . A A . 35 PHE HA 1 1
11 9881 1 1 34 PHE HB2 H -13.548 59.785 29.580 1.00 . A A . 35 PHE HB2 1 1
11 9882 1 1 34 PHE HB3 H -12.847 58.192 29.847 1.00 . A A . 35 PHE HB3 1 1
11 9883 1 1 34 PHE HD1 H -10.435 57.815 29.293 1.00 . A A . 35 PHE HD1 1 1
11 9884 1 1 34 PHE HD2 H -12.195 61.690 29.351 1.00 . A A . 35 PHE HD2 1 1
11 9885 1 1 34 PHE HE1 H -8.197 58.824 29.454 1.00 . A A . 35 PHE HE1 1 1
11 9886 1 1 34 PHE HE2 H -9.960 62.706 29.510 1.00 . A A . 35 PHE HE2 1 1
11 9887 1 1 34 PHE HZ H -7.958 61.273 29.561 1.00 . A A . 35 PHE HZ 1 1
11 9888 1 1 34 PHE N N -12.336 57.596 27.313 1.00 . A A . 35 PHE N 1 1
11 9889 1 1 34 PHE O O -12.076 60.321 26.486 1.00 . A A . 35 PHE O 1 1
11 9890 1 1 35 SER C C -15.643 62.388 25.944 1.00 . A A . 36 SER C 1 1
11 9891 1 1 35 SER CA C -14.408 61.550 25.627 1.00 . A A . 36 SER CA 1 1
11 9892 1 1 35 SER CB C -14.444 61.101 24.164 1.00 . A A . 36 SER CB 1 1
11 9893 1 1 35 SER H H -15.152 59.987 26.845 1.00 . A A . 36 SER H 1 1
11 9894 1 1 35 SER HA H -13.526 62.153 25.787 1.00 . A A . 36 SER HA 1 1
11 9895 1 1 35 SER HB2 H -13.587 60.480 23.959 1.00 . A A . 36 SER HB2 1 1
11 9896 1 1 35 SER HB3 H -15.349 60.537 23.986 1.00 . A A . 36 SER HB3 1 1
11 9897 1 1 35 SER HG H -14.650 61.930 22.401 1.00 . A A . 36 SER HG 1 1
11 9898 1 1 35 SER N N -14.325 60.392 26.509 1.00 . A A . 36 SER N 1 1
11 9899 1 1 35 SER O O -16.626 62.396 25.204 1.00 . A A . 36 SER O 1 1
11 9900 1 1 35 SER OG O -14.421 62.215 23.289 1.00 . A A . 36 SER OG 1 1
11 9901 1 1 36 PRO C C -16.874 65.191 26.623 1.00 . A A . 37 PRO C 1 1
11 9902 1 1 36 PRO CA C -16.695 63.967 27.515 1.00 . A A . 37 PRO CA 1 1
11 9903 1 1 36 PRO CB C -16.274 64.390 28.925 1.00 . A A . 37 PRO CB 1 1
11 9904 1 1 36 PRO CD C -14.450 63.149 28.003 1.00 . A A . 37 PRO CD 1 1
11 9905 1 1 36 PRO CG C -14.787 64.292 28.921 1.00 . A A . 37 PRO CG 1 1
11 9906 1 1 36 PRO HA H -17.626 63.421 27.565 1.00 . A A . 37 PRO HA 1 1
11 9907 1 1 36 PRO HB2 H -16.603 65.402 29.113 1.00 . A A . 37 PRO HB2 1 1
11 9908 1 1 36 PRO HB3 H -16.712 63.721 29.651 1.00 . A A . 37 PRO HB3 1 1
11 9909 1 1 36 PRO HD2 H -13.529 63.348 27.475 1.00 . A A . 37 PRO HD2 1 1
11 9910 1 1 36 PRO HD3 H -14.377 62.227 28.560 1.00 . A A . 37 PRO HD3 1 1
11 9911 1 1 36 PRO HG2 H -14.359 65.210 28.549 1.00 . A A . 37 PRO HG2 1 1
11 9912 1 1 36 PRO HG3 H -14.431 64.088 29.920 1.00 . A A . 37 PRO HG3 1 1
11 9913 1 1 36 PRO N N -15.591 63.111 27.073 1.00 . A A . 37 PRO N 1 1
11 9914 1 1 36 PRO O O -17.855 65.925 26.748 1.00 . A A . 37 PRO O 1 1
11 9915 1 1 37 ASP C C -16.672 66.157 23.508 1.00 . A A . 38 ASP C 1 1
11 9916 1 1 37 ASP CA C -15.974 66.539 24.808 1.00 . A A . 38 ASP CA 1 1
11 9917 1 1 37 ASP CB C -14.562 67.050 24.513 1.00 . A A . 38 ASP CB 1 1
11 9918 1 1 37 ASP CG C -14.567 68.401 23.824 1.00 . A A . 38 ASP CG 1 1
11 9919 1 1 37 ASP H H -15.163 64.784 25.672 1.00 . A A . 38 ASP H 1 1
11 9920 1 1 37 ASP HA H -16.538 67.326 25.288 1.00 . A A . 38 ASP HA 1 1
11 9921 1 1 37 ASP HB2 H -14.018 67.142 25.441 1.00 . A A . 38 ASP HB2 1 1
11 9922 1 1 37 ASP HB3 H -14.057 66.342 23.873 1.00 . A A . 38 ASP HB3 1 1
11 9923 1 1 37 ASP N N -15.921 65.406 25.723 1.00 . A A . 38 ASP N 1 1
11 9924 1 1 37 ASP O O -16.613 66.890 22.521 1.00 . A A . 38 ASP O 1 1
11 9925 1 1 37 ASP OD1 O -14.977 69.391 24.465 1.00 . A A . 38 ASP OD1 1 1
11 9926 1 1 37 ASP OD2 O -14.161 68.467 22.646 1.00 . A A . 38 ASP OD2 1 1
11 9927 1 1 38 ASP C C -19.385 65.236 22.181 1.00 . A A . 39 ASP C 1 1
11 9928 1 1 38 ASP CA C -18.045 64.524 22.335 1.00 . A A . 39 ASP CA 1 1
11 9929 1 1 38 ASP CB C -18.263 63.014 22.426 1.00 . A A . 39 ASP CB 1 1
11 9930 1 1 38 ASP CG C -17.081 62.224 21.900 1.00 . A A . 39 ASP CG 1 1
11 9931 1 1 38 ASP H H -17.345 64.465 24.332 1.00 . A A . 39 ASP H 1 1
11 9932 1 1 38 ASP HA H -17.435 64.739 21.470 1.00 . A A . 39 ASP HA 1 1
11 9933 1 1 38 ASP HB2 H -18.423 62.741 23.459 1.00 . A A . 39 ASP HB2 1 1
11 9934 1 1 38 ASP HB3 H -19.137 62.747 21.849 1.00 . A A . 39 ASP HB3 1 1
11 9935 1 1 38 ASP N N -17.334 65.005 23.514 1.00 . A A . 39 ASP N 1 1
11 9936 1 1 38 ASP O O -19.941 65.305 21.085 1.00 . A A . 39 ASP O 1 1
11 9937 1 1 38 ASP OD1 O -16.117 62.853 21.412 1.00 . A A . 39 ASP OD1 1 1
11 9938 1 1 38 ASP OD2 O -17.118 60.979 21.976 1.00 . A A . 39 ASP OD2 1 1
11 9939 1 1 39 LYS C C -21.027 67.848 22.631 1.00 . A A . 40 LYS C 1 1
11 9940 1 1 39 LYS CA C -21.174 66.473 23.275 1.00 . A A . 40 LYS CA 1 1
11 9941 1 1 39 LYS CB C -21.711 66.621 24.700 1.00 . A A . 40 LYS CB 1 1
11 9942 1 1 39 LYS CD C -23.397 65.633 26.279 1.00 . A A . 40 LYS CD 1 1
11 9943 1 1 39 LYS CE C -22.812 66.104 27.602 1.00 . A A . 40 LYS CE 1 1
11 9944 1 1 39 LYS CG C -22.308 65.341 25.260 1.00 . A A . 40 LYS CG 1 1
11 9945 1 1 39 LYS H H -19.408 65.678 24.131 1.00 . A A . 40 LYS H 1 1
11 9946 1 1 39 LYS HA H -21.872 65.890 22.695 1.00 . A A . 40 LYS HA 1 1
11 9947 1 1 39 LYS HB2 H -20.903 66.929 25.347 1.00 . A A . 40 LYS HB2 1 1
11 9948 1 1 39 LYS HB3 H -22.476 67.383 24.706 1.00 . A A . 40 LYS HB3 1 1
11 9949 1 1 39 LYS HD2 H -24.044 66.405 25.890 1.00 . A A . 40 LYS HD2 1 1
11 9950 1 1 39 LYS HD3 H -23.970 64.732 26.449 1.00 . A A . 40 LYS HD3 1 1
11 9951 1 1 39 LYS HE2 H -22.265 67.019 27.433 1.00 . A A . 40 LYS HE2 1 1
11 9952 1 1 39 LYS HE3 H -23.621 66.290 28.292 1.00 . A A . 40 LYS HE3 1 1
11 9953 1 1 39 LYS HG2 H -22.733 64.767 24.450 1.00 . A A . 40 LYS HG2 1 1
11 9954 1 1 39 LYS HG3 H -21.525 64.768 25.738 1.00 . A A . 40 LYS HG3 1 1
11 9955 1 1 39 LYS HZ1 H -20.978 65.107 27.697 1.00 . A A . 40 LYS HZ1 1 1
11 9956 1 1 39 LYS HZ2 H -22.305 64.141 28.106 1.00 . A A . 40 LYS HZ2 1 1
11 9957 1 1 39 LYS HZ3 H -21.733 65.298 29.199 1.00 . A A . 40 LYS HZ3 1 1
11 9958 1 1 39 LYS N N -19.899 65.765 23.286 1.00 . A A . 40 LYS N 1 1
11 9959 1 1 39 LYS NZ N -21.892 65.092 28.192 1.00 . A A . 40 LYS NZ 1 1
11 9960 1 1 39 LYS O O -21.972 68.370 22.037 1.00 . A A . 40 LYS O 1 1
11 9961 1 1 40 TYR C C -19.546 69.682 20.657 1.00 . A A . 41 TYR C 1 1
11 9962 1 1 40 TYR CA C -19.569 69.743 22.181 1.00 . A A . 41 TYR CA 1 1
11 9963 1 1 40 TYR CB C -18.237 70.284 22.701 1.00 . A A . 41 TYR CB 1 1
11 9964 1 1 40 TYR CD1 C -18.857 70.408 25.145 1.00 . A A . 41 TYR CD1 1 1
11 9965 1 1 40 TYR CD2 C -17.969 72.363 24.111 1.00 . A A . 41 TYR CD2 1 1
11 9966 1 1 40 TYR CE1 C -18.969 71.088 26.343 1.00 . A A . 41 TYR CE1 1 1
11 9967 1 1 40 TYR CE2 C -18.075 73.050 25.305 1.00 . A A . 41 TYR CE2 1 1
11 9968 1 1 40 TYR CG C -18.356 71.033 24.010 1.00 . A A . 41 TYR CG 1 1
11 9969 1 1 40 TYR CZ C -18.576 72.408 26.418 1.00 . A A . 41 TYR CZ 1 1
11 9970 1 1 40 TYR H H -19.125 67.963 23.235 1.00 . A A . 41 TYR H 1 1
11 9971 1 1 40 TYR HA H -20.362 70.408 22.490 1.00 . A A . 41 TYR HA 1 1
11 9972 1 1 40 TYR HB2 H -17.555 69.461 22.851 1.00 . A A . 41 TYR HB2 1 1
11 9973 1 1 40 TYR HB3 H -17.820 70.960 21.969 1.00 . A A . 41 TYR HB3 1 1
11 9974 1 1 40 TYR HD1 H -19.164 69.374 25.085 1.00 . A A . 41 TYR HD1 1 1
11 9975 1 1 40 TYR HD2 H -17.577 72.863 23.236 1.00 . A A . 41 TYR HD2 1 1
11 9976 1 1 40 TYR HE1 H -19.361 70.586 27.215 1.00 . A A . 41 TYR HE1 1 1
11 9977 1 1 40 TYR HE2 H -17.769 74.083 25.362 1.00 . A A . 41 TYR HE2 1 1
11 9978 1 1 40 TYR HH H -17.877 73.579 27.772 1.00 . A A . 41 TYR HH 1 1
11 9979 1 1 40 TYR N N -19.838 68.429 22.751 1.00 . A A . 41 TYR N 1 1
11 9980 1 1 40 TYR O O -19.553 70.712 19.983 1.00 . A A . 41 TYR O 1 1
11 9981 1 1 40 TYR OH O -18.686 73.089 27.609 1.00 . A A . 41 TYR OH 1 1
11 9982 1 1 41 SER C C -20.898 68.338 18.091 1.00 . A A . 42 SER C 1 1
11 9983 1 1 41 SER CA C -19.491 68.269 18.675 1.00 . A A . 42 SER CA 1 1
11 9984 1 1 41 SER CB C -18.853 66.920 18.336 1.00 . A A . 42 SER CB 1 1
11 9985 1 1 41 SER H H -19.514 67.684 20.710 1.00 . A A . 42 SER H 1 1
11 9986 1 1 41 SER HA H -18.895 69.059 18.245 1.00 . A A . 42 SER HA 1 1
11 9987 1 1 41 SER HB2 H -17.919 66.824 18.869 1.00 . A A . 42 SER HB2 1 1
11 9988 1 1 41 SER HB3 H -19.519 66.124 18.632 1.00 . A A . 42 SER HB3 1 1
11 9989 1 1 41 SER HG H -18.670 65.892 16.679 1.00 . A A . 42 SER HG 1 1
11 9990 1 1 41 SER N N -19.519 68.467 20.120 1.00 . A A . 42 SER N 1 1
11 9991 1 1 41 SER O O -21.091 68.166 16.887 1.00 . A A . 42 SER O 1 1
11 9992 1 1 41 SER OG O -18.599 66.812 16.946 1.00 . A A . 42 SER OG 1 1
11 9993 1 1 42 ARG C C -23.592 70.091 18.025 1.00 . A A . 43 ARG C 1 1
11 9994 1 1 42 ARG CA C -23.268 68.686 18.523 1.00 . A A . 43 ARG CA 1 1
11 9995 1 1 42 ARG CB C -24.206 68.312 19.672 1.00 . A A . 43 ARG CB 1 1
11 9996 1 1 42 ARG CD C -23.662 66.124 20.783 1.00 . A A . 43 ARG CD 1 1
11 9997 1 1 42 ARG CG C -24.520 66.826 19.743 1.00 . A A . 43 ARG CG 1 1
11 9998 1 1 42 ARG CZ C -25.211 65.440 22.565 1.00 . A A . 43 ARG CZ 1 1
11 9999 1 1 42 ARG H H -21.661 68.722 19.899 1.00 . A A . 43 ARG H 1 1
11 10000 1 1 42 ARG HA H -23.412 67.988 17.711 1.00 . A A . 43 ARG HA 1 1
11 10001 1 1 42 ARG HB2 H -23.747 68.605 20.605 1.00 . A A . 43 ARG HB2 1 1
11 10002 1 1 42 ARG HB3 H -25.134 68.849 19.552 1.00 . A A . 43 ARG HB3 1 1
11 10003 1 1 42 ARG HD2 H -23.577 65.081 20.516 1.00 . A A . 43 ARG HD2 1 1
11 10004 1 1 42 ARG HD3 H -22.681 66.576 20.786 1.00 . A A . 43 ARG HD3 1 1
11 10005 1 1 42 ARG HE H -23.873 66.911 22.721 1.00 . A A . 43 ARG HE 1 1
11 10006 1 1 42 ARG HG2 H -25.560 66.701 20.005 1.00 . A A . 43 ARG HG2 1 1
11 10007 1 1 42 ARG HG3 H -24.335 66.382 18.776 1.00 . A A . 43 ARG HG3 1 1
11 10008 1 1 42 ARG HH11 H -25.370 64.385 20.850 1.00 . A A . 43 ARG HH11 1 1
11 10009 1 1 42 ARG HH12 H -26.456 63.913 22.115 1.00 . A A . 43 ARG HH12 1 1
11 10010 1 1 42 ARG HH21 H -25.297 66.299 24.394 1.00 . A A . 43 ARG HH21 1 1
11 10011 1 1 42 ARG HH22 H -26.414 65.003 24.129 1.00 . A A . 43 ARG HH22 1 1
11 10012 1 1 42 ARG N N -21.878 68.594 18.952 1.00 . A A . 43 ARG N 1 1
11 10013 1 1 42 ARG NE N -24.234 66.225 22.123 1.00 . A A . 43 ARG NE 1 1
11 10014 1 1 42 ARG NH1 N -25.721 64.504 21.778 1.00 . A A . 43 ARG NH1 1 1
11 10015 1 1 42 ARG NH2 N -25.680 65.593 23.798 1.00 . A A . 43 ARG NH2 1 1
11 10016 1 1 42 ARG O O -24.687 70.346 17.524 1.00 . A A . 43 ARG O 1 1
11 10017 1 1 43 GLN C C -23.161 72.442 16.249 1.00 . A A . 44 GLN C 1 1
11 10018 1 1 43 GLN CA C -22.815 72.379 17.733 1.00 . A A . 44 GLN CA 1 1
11 10019 1 1 43 GLN CB C -21.551 73.196 18.009 1.00 . A A . 44 GLN CB 1 1
11 10020 1 1 43 GLN CD C -19.811 71.646 17.033 1.00 . A A . 44 GLN CD 1 1
11 10021 1 1 43 GLN CG C -20.466 73.011 16.961 1.00 . A A . 44 GLN CG 1 1
11 10022 1 1 43 GLN H H -21.780 70.735 18.573 1.00 . A A . 44 GLN H 1 1
11 10023 1 1 43 GLN HA H -23.634 72.798 18.299 1.00 . A A . 44 GLN HA 1 1
11 10024 1 1 43 GLN HB2 H -21.814 74.243 18.045 1.00 . A A . 44 GLN HB2 1 1
11 10025 1 1 43 GLN HB3 H -21.149 72.901 18.968 1.00 . A A . 44 GLN HB3 1 1
11 10026 1 1 43 GLN HE21 H -18.196 72.439 17.879 1.00 . A A . 44 GLN HE21 1 1
11 10027 1 1 43 GLN HE22 H -18.148 70.731 17.626 1.00 . A A . 44 GLN HE22 1 1
11 10028 1 1 43 GLN HG2 H -20.905 73.131 15.982 1.00 . A A . 44 GLN HG2 1 1
11 10029 1 1 43 GLN HG3 H -19.708 73.766 17.109 1.00 . A A . 44 GLN HG3 1 1
11 10030 1 1 43 GLN N N -22.631 70.999 18.167 1.00 . A A . 44 GLN N 1 1
11 10031 1 1 43 GLN NE2 N -18.595 71.600 17.566 1.00 . A A . 44 GLN NE2 1 1
11 10032 1 1 43 GLN O O -23.764 73.408 15.782 1.00 . A A . 44 GLN O 1 1
11 10033 1 1 43 GLN OE1 O -20.390 70.643 16.616 1.00 . A A . 44 GLN OE1 1 1
11 10034 1 1 44 ARG C C -24.525 71.554 13.795 1.00 . A A . 45 ARG C 1 1
11 10035 1 1 44 ARG CA C -23.040 71.344 14.081 1.00 . A A . 45 ARG CA 1 1
11 10036 1 1 44 ARG CB C -22.587 69.999 13.512 1.00 . A A . 45 ARG CB 1 1
11 10037 1 1 44 ARG CD C -20.339 70.015 12.387 1.00 . A A . 45 ARG CD 1 1
11 10038 1 1 44 ARG CG C -21.844 70.115 12.191 1.00 . A A . 45 ARG CG 1 1
11 10039 1 1 44 ARG CZ C -18.584 71.383 13.435 1.00 . A A . 45 ARG CZ 1 1
11 10040 1 1 44 ARG H H -22.295 70.666 15.942 1.00 . A A . 45 ARG H 1 1
11 10041 1 1 44 ARG HA H -22.480 72.134 13.604 1.00 . A A . 45 ARG HA 1 1
11 10042 1 1 44 ARG HB2 H -21.932 69.522 14.227 1.00 . A A . 45 ARG HB2 1 1
11 10043 1 1 44 ARG HB3 H -23.454 69.376 13.359 1.00 . A A . 45 ARG HB3 1 1
11 10044 1 1 44 ARG HD2 H -20.098 69.020 12.730 1.00 . A A . 45 ARG HD2 1 1
11 10045 1 1 44 ARG HD3 H -19.853 70.197 11.440 1.00 . A A . 45 ARG HD3 1 1
11 10046 1 1 44 ARG HE H -20.497 71.355 14.000 1.00 . A A . 45 ARG HE 1 1
11 10047 1 1 44 ARG HG2 H -22.163 69.315 11.538 1.00 . A A . 45 ARG HG2 1 1
11 10048 1 1 44 ARG HG3 H -22.077 71.067 11.740 1.00 . A A . 45 ARG HG3 1 1
11 10049 1 1 44 ARG HH11 H -17.960 70.232 11.896 1.00 . A A . 45 ARG HH11 1 1
11 10050 1 1 44 ARG HH12 H -16.734 71.201 12.643 1.00 . A A . 45 ARG HH12 1 1
11 10051 1 1 44 ARG HH21 H -18.890 72.635 14.991 1.00 . A A . 45 ARG HH21 1 1
11 10052 1 1 44 ARG HH22 H -17.264 72.567 14.404 1.00 . A A . 45 ARG HH22 1 1
11 10053 1 1 44 ARG N N -22.773 71.406 15.512 1.00 . A A . 45 ARG N 1 1
11 10054 1 1 44 ARG NE N -19.849 70.985 13.365 1.00 . A A . 45 ARG NE 1 1
11 10055 1 1 44 ARG NH1 N -17.686 70.898 12.589 1.00 . A A . 45 ARG NH1 1 1
11 10056 1 1 44 ARG NH2 N -18.215 72.268 14.352 1.00 . A A . 45 ARG NH2 1 1
11 10057 1 1 44 ARG O O -24.894 72.230 12.834 1.00 . A A . 45 ARG O 1 1
11 10058 1 1 45 VAL C C -27.308 72.453 14.955 1.00 . A A . 46 VAL C 1 1
11 10059 1 1 45 VAL CA C -26.816 71.092 14.475 1.00 . A A . 46 VAL CA 1 1
11 10060 1 1 45 VAL CB C -27.562 69.988 15.245 1.00 . A A . 46 VAL CB 1 1
11 10061 1 1 45 VAL CG1 C -29.035 69.972 14.865 1.00 . A A . 46 VAL CG1 1 1
11 10062 1 1 45 VAL CG2 C -26.923 68.632 14.985 1.00 . A A . 46 VAL CG2 1 1
11 10063 1 1 45 VAL H H -25.017 70.444 15.383 1.00 . A A . 46 VAL H 1 1
11 10064 1 1 45 VAL HA H -27.045 70.988 13.424 1.00 . A A . 46 VAL HA 1 1
11 10065 1 1 45 VAL HB H -27.489 70.201 16.302 1.00 . A A . 46 VAL HB 1 1
11 10066 1 1 45 VAL HG11 H -29.529 69.155 15.370 1.00 . A A . 46 VAL HG11 1 1
11 10067 1 1 45 VAL HG12 H -29.492 70.907 15.156 1.00 . A A . 46 VAL HG12 1 1
11 10068 1 1 45 VAL HG13 H -29.129 69.843 13.796 1.00 . A A . 46 VAL HG13 1 1
11 10069 1 1 45 VAL HG21 H -27.688 67.919 14.716 1.00 . A A . 46 VAL HG21 1 1
11 10070 1 1 45 VAL HG22 H -26.211 68.718 14.177 1.00 . A A . 46 VAL HG22 1 1
11 10071 1 1 45 VAL HG23 H -26.415 68.296 15.877 1.00 . A A . 46 VAL HG23 1 1
11 10072 1 1 45 VAL N N -25.373 70.970 14.636 1.00 . A A . 46 VAL N 1 1
11 10073 1 1 45 VAL O O -28.101 73.113 14.281 1.00 . A A . 46 VAL O 1 1
11 10074 1 1 46 THR C C -26.852 75.304 15.771 1.00 . A A . 47 THR C 1 1
11 10075 1 1 46 THR CA C -27.225 74.152 16.696 1.00 . A A . 47 THR CA 1 1
11 10076 1 1 46 THR CB C -26.568 74.378 18.071 1.00 . A A . 47 THR CB 1 1
11 10077 1 1 46 THR CG2 C -27.328 75.428 18.867 1.00 . A A . 47 THR CG2 1 1
11 10078 1 1 46 THR H H -26.204 72.300 16.614 1.00 . A A . 47 THR H 1 1
11 10079 1 1 46 THR HA H -28.297 74.143 16.830 1.00 . A A . 47 THR HA 1 1
11 10080 1 1 46 THR HB H -25.557 74.728 17.916 1.00 . A A . 47 THR HB 1 1
11 10081 1 1 46 THR HG1 H -26.303 73.330 19.720 1.00 . A A . 47 THR HG1 1 1
11 10082 1 1 46 THR HG21 H -28.292 75.599 18.410 1.00 . A A . 47 THR HG21 1 1
11 10083 1 1 46 THR HG22 H -26.766 76.350 18.876 1.00 . A A . 47 THR HG22 1 1
11 10084 1 1 46 THR HG23 H -27.467 75.081 19.880 1.00 . A A . 47 THR HG23 1 1
11 10085 1 1 46 THR N N -26.833 72.869 16.125 1.00 . A A . 47 THR N 1 1
11 10086 1 1 46 THR O O -25.743 75.349 15.234 1.00 . A A . 47 THR O 1 1
11 10087 1 1 46 THR OG1 O -26.531 73.150 18.805 1.00 . A A . 47 THR OG1 1 1
11 10088 1 1 47 LEU C C -28.624 78.450 14.936 1.00 . A A . 48 LEU C 1 1
11 10089 1 1 47 LEU CA C -27.550 77.388 14.725 1.00 . A A . 48 LEU CA 1 1
11 10090 1 1 47 LEU CB C -27.522 76.957 13.258 1.00 . A A . 48 LEU CB 1 1
11 10091 1 1 47 LEU CD1 C -25.964 75.218 12.348 1.00 . A A . 48 LEU CD1 1 1
11 10092 1 1 47 LEU CD2 C -25.933 77.535 11.408 1.00 . A A . 48 LEU CD2 1 1
11 10093 1 1 47 LEU CG C -26.140 76.696 12.660 1.00 . A A . 48 LEU CG 1 1
11 10094 1 1 47 LEU H H -28.646 76.144 16.040 1.00 . A A . 48 LEU H 1 1
11 10095 1 1 47 LEU HA H -26.590 77.808 14.987 1.00 . A A . 48 LEU HA 1 1
11 10096 1 1 47 LEU HB2 H -28.098 76.049 13.170 1.00 . A A . 48 LEU HB2 1 1
11 10097 1 1 47 LEU HB3 H -27.994 77.737 12.677 1.00 . A A . 48 LEU HB3 1 1
11 10098 1 1 47 LEU HD11 H -26.706 74.647 12.884 1.00 . A A . 48 LEU HD11 1 1
11 10099 1 1 47 LEU HD12 H -24.977 74.902 12.652 1.00 . A A . 48 LEU HD12 1 1
11 10100 1 1 47 LEU HD13 H -26.082 75.058 11.287 1.00 . A A . 48 LEU HD13 1 1
11 10101 1 1 47 LEU HD21 H -26.395 77.044 10.565 1.00 . A A . 48 LEU HD21 1 1
11 10102 1 1 47 LEU HD22 H -24.875 77.650 11.221 1.00 . A A . 48 LEU HD22 1 1
11 10103 1 1 47 LEU HD23 H -26.381 78.508 11.548 1.00 . A A . 48 LEU HD23 1 1
11 10104 1 1 47 LEU HG H -25.384 76.977 13.381 1.00 . A A . 48 LEU HG 1 1
11 10105 1 1 47 LEU N N -27.782 76.234 15.587 1.00 . A A . 48 LEU N 1 1
11 10106 1 1 47 LEU O O -29.805 78.214 14.678 1.00 . A A . 48 LEU O 1 1
11 10107 1 1 48 LYS C C -28.855 81.885 14.700 1.00 . A A . 49 LYS C 1 1
11 10108 1 1 48 LYS CA C -29.133 80.722 15.646 1.00 . A A . 49 LYS CA 1 1
11 10109 1 1 48 LYS CB C -29.026 81.196 17.097 1.00 . A A . 49 LYS CB 1 1
11 10110 1 1 48 LYS CD C -29.018 79.158 18.566 1.00 . A A . 49 LYS CD 1 1
11 10111 1 1 48 LYS CE C -28.130 79.532 19.743 1.00 . A A . 49 LYS CE 1 1
11 10112 1 1 48 LYS CG C -29.823 80.349 18.075 1.00 . A A . 49 LYS CG 1 1
11 10113 1 1 48 LYS H H -27.254 79.749 15.591 1.00 . A A . 49 LYS H 1 1
11 10114 1 1 48 LYS HA H -30.133 80.359 15.468 1.00 . A A . 49 LYS HA 1 1
11 10115 1 1 48 LYS HB2 H -27.988 81.171 17.395 1.00 . A A . 49 LYS HB2 1 1
11 10116 1 1 48 LYS HB3 H -29.385 82.214 17.159 1.00 . A A . 49 LYS HB3 1 1
11 10117 1 1 48 LYS HD2 H -29.698 78.379 18.876 1.00 . A A . 49 LYS HD2 1 1
11 10118 1 1 48 LYS HD3 H -28.396 78.797 17.758 1.00 . A A . 49 LYS HD3 1 1
11 10119 1 1 48 LYS HE2 H -27.190 79.903 19.364 1.00 . A A . 49 LYS HE2 1 1
11 10120 1 1 48 LYS HE3 H -28.620 80.307 20.314 1.00 . A A . 49 LYS HE3 1 1
11 10121 1 1 48 LYS HG2 H -30.098 80.958 18.923 1.00 . A A . 49 LYS HG2 1 1
11 10122 1 1 48 LYS HG3 H -30.715 79.990 17.581 1.00 . A A . 49 LYS HG3 1 1
11 10123 1 1 48 LYS HZ1 H -26.966 77.916 20.375 1.00 . A A . 49 LYS HZ1 1 1
11 10124 1 1 48 LYS HZ2 H -28.631 77.667 20.538 1.00 . A A . 49 LYS HZ2 1 1
11 10125 1 1 48 LYS HZ3 H -27.816 78.678 21.623 1.00 . A A . 49 LYS HZ3 1 1
11 10126 1 1 48 LYS N N -28.208 79.621 15.404 1.00 . A A . 49 LYS N 1 1
11 10127 1 1 48 LYS NZ N -27.868 78.367 20.633 1.00 . A A . 49 LYS NZ 1 1
11 10128 1 1 48 LYS O O -29.771 82.604 14.297 1.00 . A A . 49 LYS O 1 1
11 10129 1 1 49 LYS C C -27.932 83.036 12.114 1.00 . A A . 50 LYS C 1 1
11 10130 1 1 49 LYS CA C -27.189 83.137 13.442 1.00 . A A . 50 LYS CA 1 1
11 10131 1 1 49 LYS CB C -25.678 83.091 13.198 1.00 . A A . 50 LYS CB 1 1
11 10132 1 1 49 LYS CD C -24.481 82.829 15.389 1.00 . A A . 50 LYS CD 1 1
11 10133 1 1 49 LYS CE C -23.149 83.210 16.017 1.00 . A A . 50 LYS CE 1 1
11 10134 1 1 49 LYS CG C -24.867 83.788 14.276 1.00 . A A . 50 LYS CG 1 1
11 10135 1 1 49 LYS H H -26.903 81.457 14.698 1.00 . A A . 50 LYS H 1 1
11 10136 1 1 49 LYS HA H -27.441 84.075 13.911 1.00 . A A . 50 LYS HA 1 1
11 10137 1 1 49 LYS HB2 H -25.365 82.059 13.150 1.00 . A A . 50 LYS HB2 1 1
11 10138 1 1 49 LYS HB3 H -25.464 83.568 12.252 1.00 . A A . 50 LYS HB3 1 1
11 10139 1 1 49 LYS HD2 H -25.244 82.851 16.153 1.00 . A A . 50 LYS HD2 1 1
11 10140 1 1 49 LYS HD3 H -24.405 81.831 14.983 1.00 . A A . 50 LYS HD3 1 1
11 10141 1 1 49 LYS HE2 H -22.875 82.455 16.736 1.00 . A A . 50 LYS HE2 1 1
11 10142 1 1 49 LYS HE3 H -22.400 83.257 15.240 1.00 . A A . 50 LYS HE3 1 1
11 10143 1 1 49 LYS HG2 H -23.968 84.189 13.835 1.00 . A A . 50 LYS HG2 1 1
11 10144 1 1 49 LYS HG3 H -25.456 84.592 14.694 1.00 . A A . 50 LYS HG3 1 1
11 10145 1 1 49 LYS HZ1 H -22.548 85.196 16.267 1.00 . A A . 50 LYS HZ1 1 1
11 10146 1 1 49 LYS HZ2 H -22.974 84.423 17.709 1.00 . A A . 50 LYS HZ2 1 1
11 10147 1 1 49 LYS HZ3 H -24.178 84.923 16.631 1.00 . A A . 50 LYS HZ3 1 1
11 10148 1 1 49 LYS N N -27.588 82.063 14.344 1.00 . A A . 50 LYS N 1 1
11 10149 1 1 49 LYS NZ N -23.217 84.531 16.705 1.00 . A A . 50 LYS NZ 1 1
11 10150 1 1 49 LYS O O -28.752 82.137 11.918 1.00 . A A . 50 LYS O 1 1
11 10151 1 1 50 ARG C C -29.800 83.900 10.033 1.00 . A A . 51 ARG C 1 1
11 10152 1 1 50 ARG CA C -28.282 83.974 9.896 1.00 . A A . 51 ARG CA 1 1
11 10153 1 1 50 ARG CB C -27.778 82.806 9.046 1.00 . A A . 51 ARG CB 1 1
11 10154 1 1 50 ARG CD C -28.548 83.519 6.762 1.00 . A A . 51 ARG CD 1 1
11 10155 1 1 50 ARG CG C -27.349 83.212 7.646 1.00 . A A . 51 ARG CG 1 1
11 10156 1 1 50 ARG CZ C -29.893 82.334 5.081 1.00 . A A . 51 ARG CZ 1 1
11 10157 1 1 50 ARG H H -26.978 84.650 11.420 1.00 . A A . 51 ARG H 1 1
11 10158 1 1 50 ARG HA H -28.020 84.901 9.408 1.00 . A A . 51 ARG HA 1 1
11 10159 1 1 50 ARG HB2 H -26.931 82.354 9.540 1.00 . A A . 51 ARG HB2 1 1
11 10160 1 1 50 ARG HB3 H -28.567 82.075 8.959 1.00 . A A . 51 ARG HB3 1 1
11 10161 1 1 50 ARG HD2 H -29.317 83.976 7.367 1.00 . A A . 51 ARG HD2 1 1
11 10162 1 1 50 ARG HD3 H -28.241 84.208 5.989 1.00 . A A . 51 ARG HD3 1 1
11 10163 1 1 50 ARG HE H -28.841 81.451 6.526 1.00 . A A . 51 ARG HE 1 1
11 10164 1 1 50 ARG HG2 H -26.729 84.095 7.711 1.00 . A A . 51 ARG HG2 1 1
11 10165 1 1 50 ARG HG3 H -26.784 82.406 7.204 1.00 . A A . 51 ARG HG3 1 1
11 10166 1 1 50 ARG HH11 H -29.907 84.347 4.914 1.00 . A A . 51 ARG HH11 1 1
11 10167 1 1 50 ARG HH12 H -30.851 83.499 3.735 1.00 . A A . 51 ARG HH12 1 1
11 10168 1 1 50 ARG HH21 H -30.081 80.323 4.978 1.00 . A A . 51 ARG HH21 1 1
11 10169 1 1 50 ARG HH22 H -30.950 81.211 3.773 1.00 . A A . 51 ARG HH22 1 1
11 10170 1 1 50 ARG N N -27.640 83.960 11.205 1.00 . A A . 51 ARG N 1 1
11 10171 1 1 50 ARG NE N -29.089 82.315 6.137 1.00 . A A . 51 ARG NE 1 1
11 10172 1 1 50 ARG NH1 N -30.247 83.489 4.531 1.00 . A A . 51 ARG NH1 1 1
11 10173 1 1 50 ARG NH2 N -30.346 81.196 4.568 1.00 . A A . 51 ARG NH2 1 1
11 10174 1 1 50 ARG O O -30.477 83.273 9.219 1.00 . A A . 51 ARG O 1 1
11 10175 1 1 51 PHE C C -32.527 84.976 10.062 1.00 . A A . 52 PHE C 1 1
11 10176 1 1 51 PHE CA C -31.765 84.551 11.314 1.00 . A A . 52 PHE CA 1 1
11 10177 1 1 51 PHE CB C -32.102 85.490 12.473 1.00 . A A . 52 PHE CB 1 1
11 10178 1 1 51 PHE CD1 C -32.666 83.795 14.235 1.00 . A A . 52 PHE CD1 1 1
11 10179 1 1 51 PHE CD2 C -30.927 85.362 14.687 1.00 . A A . 52 PHE CD2 1 1
11 10180 1 1 51 PHE CE1 C -32.478 83.223 15.480 1.00 . A A . 52 PHE CE1 1 1
11 10181 1 1 51 PHE CE2 C -30.734 84.794 15.932 1.00 . A A . 52 PHE CE2 1 1
11 10182 1 1 51 PHE CG C -31.894 84.870 13.826 1.00 . A A . 52 PHE CG 1 1
11 10183 1 1 51 PHE CZ C -31.510 83.723 16.329 1.00 . A A . 52 PHE CZ 1 1
11 10184 1 1 51 PHE H H -29.735 85.027 11.683 1.00 . A A . 52 PHE H 1 1
11 10185 1 1 51 PHE HA H -32.060 83.548 11.576 1.00 . A A . 52 PHE HA 1 1
11 10186 1 1 51 PHE HB2 H -31.474 86.367 12.412 1.00 . A A . 52 PHE HB2 1 1
11 10187 1 1 51 PHE HB3 H -33.137 85.786 12.398 1.00 . A A . 52 PHE HB3 1 1
11 10188 1 1 51 PHE HD1 H -33.423 83.403 13.573 1.00 . A A . 52 PHE HD1 1 1
11 10189 1 1 51 PHE HD2 H -30.319 86.200 14.378 1.00 . A A . 52 PHE HD2 1 1
11 10190 1 1 51 PHE HE1 H -33.087 82.386 15.787 1.00 . A A . 52 PHE HE1 1 1
11 10191 1 1 51 PHE HE2 H -29.976 85.187 16.594 1.00 . A A . 52 PHE HE2 1 1
11 10192 1 1 51 PHE HZ H -31.362 83.278 17.301 1.00 . A A . 52 PHE HZ 1 1
11 10193 1 1 51 PHE N N -30.327 84.544 11.069 1.00 . A A . 52 PHE N 1 1
11 10194 1 1 51 PHE O O -33.661 84.553 9.839 1.00 . A A . 52 PHE O 1 1
11 10195 1 1 52 GLY C C -32.524 85.240 6.933 1.00 . A A . 53 GLY C 1 1
11 10196 1 1 52 GLY CA C -32.530 86.286 8.030 1.00 . A A . 53 GLY CA 1 1
11 10197 1 1 52 GLY H H -30.992 86.121 9.477 1.00 . A A . 53 GLY H 1 1
11 10198 1 1 52 GLY HA2 H -33.552 86.557 8.249 1.00 . A A . 53 GLY HA2 1 1
11 10199 1 1 52 GLY HA3 H -32.003 87.163 7.679 1.00 . A A . 53 GLY HA3 1 1
11 10200 1 1 52 GLY N N -31.896 85.817 9.248 1.00 . A A . 53 GLY N 1 1
11 10201 1 1 52 GLY O O -31.870 85.414 5.903 1.00 . A A . 53 GLY O 1 1
11 10202 1 1 53 LEU C C -34.171 83.482 4.974 1.00 . A A . 54 LEU C 1 1
11 10203 1 1 53 LEU CA C -33.326 83.071 6.176 1.00 . A A . 54 LEU CA 1 1
11 10204 1 1 53 LEU CB C -33.913 81.813 6.818 1.00 . A A . 54 LEU CB 1 1
11 10205 1 1 53 LEU CD1 C -32.419 79.803 6.907 1.00 . A A . 54 LEU CD1 1 1
11 10206 1 1 53 LEU CD2 C -34.766 79.577 6.074 1.00 . A A . 54 LEU CD2 1 1
11 10207 1 1 53 LEU CG C -33.548 80.486 6.153 1.00 . A A . 54 LEU CG 1 1
11 10208 1 1 53 LEU H H -33.750 84.070 7.992 1.00 . A A . 54 LEU H 1 1
11 10209 1 1 53 LEU HA H -32.323 82.859 5.838 1.00 . A A . 54 LEU HA 1 1
11 10210 1 1 53 LEU HB2 H -33.570 81.775 7.842 1.00 . A A . 54 LEU HB2 1 1
11 10211 1 1 53 LEU HB3 H -34.989 81.908 6.805 1.00 . A A . 54 LEU HB3 1 1
11 10212 1 1 53 LEU HD11 H -31.472 80.203 6.577 1.00 . A A . 54 LEU HD11 1 1
11 10213 1 1 53 LEU HD12 H -32.448 78.741 6.715 1.00 . A A . 54 LEU HD12 1 1
11 10214 1 1 53 LEU HD13 H -32.534 79.979 7.967 1.00 . A A . 54 LEU HD13 1 1
11 10215 1 1 53 LEU HD21 H -35.427 79.790 6.900 1.00 . A A . 54 LEU HD21 1 1
11 10216 1 1 53 LEU HD22 H -34.449 78.545 6.124 1.00 . A A . 54 LEU HD22 1 1
11 10217 1 1 53 LEU HD23 H -35.285 79.750 5.143 1.00 . A A . 54 LEU HD23 1 1
11 10218 1 1 53 LEU HG H -33.207 80.678 5.145 1.00 . A A . 54 LEU HG 1 1
11 10219 1 1 53 LEU N N -33.251 84.151 7.153 1.00 . A A . 54 LEU N 1 1
11 10220 1 1 53 LEU O O -33.918 83.055 3.848 1.00 . A A . 54 LEU O 1 1
11 10221 1 1 54 VAL C C -36.745 83.623 3.457 1.00 . A A . 55 VAL C 1 1
11 10222 1 1 54 VAL CA C -36.056 84.789 4.159 1.00 . A A . 55 VAL CA 1 1
11 10223 1 1 54 VAL CB C -35.284 85.618 3.116 1.00 . A A . 55 VAL CB 1 1
11 10224 1 1 54 VAL CG1 C -36.243 86.248 2.118 1.00 . A A . 55 VAL CG1 1 1
11 10225 1 1 54 VAL CG2 C -34.438 86.680 3.801 1.00 . A A . 55 VAL CG2 1 1
11 10226 1 1 54 VAL H H -35.328 84.623 6.139 1.00 . A A . 55 VAL H 1 1
11 10227 1 1 54 VAL HA H -36.809 85.422 4.606 1.00 . A A . 55 VAL HA 1 1
11 10228 1 1 54 VAL HB H -34.623 84.955 2.576 1.00 . A A . 55 VAL HB 1 1
11 10229 1 1 54 VAL HG11 H -35.707 86.499 1.214 1.00 . A A . 55 VAL HG11 1 1
11 10230 1 1 54 VAL HG12 H -37.034 85.550 1.887 1.00 . A A . 55 VAL HG12 1 1
11 10231 1 1 54 VAL HG13 H -36.667 87.146 2.544 1.00 . A A . 55 VAL HG13 1 1
11 10232 1 1 54 VAL HG21 H -33.786 86.211 4.522 1.00 . A A . 55 VAL HG21 1 1
11 10233 1 1 54 VAL HG22 H -33.845 87.201 3.062 1.00 . A A . 55 VAL HG22 1 1
11 10234 1 1 54 VAL HG23 H -35.084 87.385 4.304 1.00 . A A . 55 VAL HG23 1 1
11 10235 1 1 54 VAL N N -35.176 84.317 5.221 1.00 . A A . 55 VAL N 1 1
11 10236 1 1 54 VAL O O -36.427 83.276 2.320 1.00 . A A . 55 VAL O 1 1
11 10237 1 1 55 PRO C C -39.405 82.279 2.481 1.00 . A A . 56 PRO C 1 1
11 10238 1 1 55 PRO CA C -38.468 81.869 3.612 1.00 . A A . 56 PRO CA 1 1
11 10239 1 1 55 PRO CB C -39.271 81.373 4.818 1.00 . A A . 56 PRO CB 1 1
11 10240 1 1 55 PRO CD C -38.144 83.365 5.511 1.00 . A A . 56 PRO CD 1 1
11 10241 1 1 55 PRO CG C -39.404 82.567 5.699 1.00 . A A . 56 PRO CG 1 1
11 10242 1 1 55 PRO HA H -37.812 81.083 3.268 1.00 . A A . 56 PRO HA 1 1
11 10243 1 1 55 PRO HB2 H -40.235 81.014 4.489 1.00 . A A . 56 PRO HB2 1 1
11 10244 1 1 55 PRO HB3 H -38.732 80.577 5.311 1.00 . A A . 56 PRO HB3 1 1
11 10245 1 1 55 PRO HD2 H -38.353 84.423 5.582 1.00 . A A . 56 PRO HD2 1 1
11 10246 1 1 55 PRO HD3 H -37.402 83.076 6.239 1.00 . A A . 56 PRO HD3 1 1
11 10247 1 1 55 PRO HG2 H -40.264 83.148 5.403 1.00 . A A . 56 PRO HG2 1 1
11 10248 1 1 55 PRO HG3 H -39.498 82.254 6.729 1.00 . A A . 56 PRO HG3 1 1
11 10249 1 1 55 PRO N N -37.713 83.005 4.150 1.00 . A A . 56 PRO N 1 1
11 10250 1 1 55 PRO O O -40.317 83.081 2.678 1.00 . A A . 56 PRO O 1 1
11 10251 1 1 56 GLY C C -39.780 81.097 -1.012 1.00 . A A . 57 GLY C 1 1
11 10252 1 1 56 GLY CA C -40.005 82.043 0.151 1.00 . A A . 57 GLY CA 1 1
11 10253 1 1 56 GLY H H -38.431 81.091 1.198 1.00 . A A . 57 GLY H 1 1
11 10254 1 1 56 GLY HA2 H -41.042 81.992 0.448 1.00 . A A . 57 GLY HA2 1 1
11 10255 1 1 56 GLY HA3 H -39.783 83.050 -0.171 1.00 . A A . 57 GLY HA3 1 1
11 10256 1 1 56 GLY N N -39.173 81.723 1.296 1.00 . A A . 57 GLY N 1 1
11 10257 1 1 56 GLY O O -40.055 79.902 -0.909 1.00 . A A . 57 GLY O 1 1
11 10258 1 1 57 GLN C C -37.822 81.365 -4.079 1.00 . A A . 58 GLN C 1 1
11 10259 1 1 57 GLN CA C -39.024 80.828 -3.309 1.00 . A A . 58 GLN CA 1 1
11 10260 1 1 57 GLN CB C -40.257 80.806 -4.214 1.00 . A A . 58 GLN CB 1 1
11 10261 1 1 57 GLN CD C -41.484 79.548 -6.029 1.00 . A A . 58 GLN CD 1 1
11 10262 1 1 57 GLN CG C -40.149 79.820 -5.366 1.00 . A A . 58 GLN CG 1 1
11 10263 1 1 57 GLN H H -39.084 82.593 -2.141 1.00 . A A . 58 GLN H 1 1
11 10264 1 1 57 GLN HA H -38.807 79.821 -2.986 1.00 . A A . 58 GLN HA 1 1
11 10265 1 1 57 GLN HB2 H -41.120 80.541 -3.621 1.00 . A A . 58 GLN HB2 1 1
11 10266 1 1 57 GLN HB3 H -40.404 81.793 -4.627 1.00 . A A . 58 GLN HB3 1 1
11 10267 1 1 57 GLN HE21 H -40.772 80.172 -7.778 1.00 . A A . 58 GLN HE21 1 1
11 10268 1 1 57 GLN HE22 H -42.420 79.650 -7.780 1.00 . A A . 58 GLN HE22 1 1
11 10269 1 1 57 GLN HG2 H -39.473 80.223 -6.106 1.00 . A A . 58 GLN HG2 1 1
11 10270 1 1 57 GLN HG3 H -39.753 78.888 -4.989 1.00 . A A . 58 GLN HG3 1 1
11 10271 1 1 57 GLN N N -39.282 81.634 -2.121 1.00 . A A . 58 GLN N 1 1
11 10272 1 1 57 GLN NE2 N -41.568 79.818 -7.326 1.00 . A A . 58 GLN NE2 1 1
11 10273 1 1 57 GLN O O -37.708 82.569 -4.313 1.00 . A A . 58 GLN O 1 1
11 10274 1 1 57 GLN OE1 O -42.431 79.099 -5.382 1.00 . A A . 58 GLN OE1 1 1
12 10275 1 1 1 HIS C C 13.352 19.243 25.722 1.00 . A A . 2 HIS C 1 1
12 10276 1 1 1 HIS CA C 12.762 20.593 26.117 1.00 . A A . 2 HIS CA 1 1
12 10277 1 1 1 HIS CB C 13.772 21.380 26.954 1.00 . A A . 2 HIS CB 1 1
12 10278 1 1 1 HIS CD2 C 14.037 23.820 27.791 1.00 . A A . 2 HIS CD2 1 1
12 10279 1 1 1 HIS CE1 C 12.367 24.720 26.690 1.00 . A A . 2 HIS CE1 1 1
12 10280 1 1 1 HIS CG C 13.449 22.837 27.069 1.00 . A A . 2 HIS CG 1 1
12 10281 1 1 1 HIS H1 H 11.523 19.900 27.687 1.00 . A A . 2 HIS H1 1 1
12 10282 1 1 1 HIS HA H 12.540 21.151 25.220 1.00 . A A . 2 HIS HA 1 1
12 10283 1 1 1 HIS HB2 H 13.802 20.967 27.951 1.00 . A A . 2 HIS HB2 1 1
12 10284 1 1 1 HIS HB3 H 14.750 21.290 26.502 1.00 . A A . 2 HIS HB3 1 1
12 10285 1 1 1 HIS HD1 H 11.787 22.980 25.782 1.00 . A A . 2 HIS HD1 1 1
12 10286 1 1 1 HIS HD2 H 14.891 23.713 28.444 1.00 . A A . 2 HIS HD2 1 1
12 10287 1 1 1 HIS HE1 H 11.657 25.436 26.307 1.00 . A A . 2 HIS HE1 1 1
12 10288 1 1 1 HIS N N 11.517 20.420 26.857 1.00 . A A . 2 HIS N 1 1
12 10289 1 1 1 HIS ND1 N 12.406 23.432 26.392 1.00 . A A . 2 HIS ND1 1 1
12 10290 1 1 1 HIS NE2 N 13.346 24.979 27.538 1.00 . A A . 2 HIS NE2 1 1
12 10291 1 1 1 HIS O O 14.563 19.111 25.542 1.00 . A A . 2 HIS O 1 1
12 10292 1 1 2 LEU C C 13.227 16.821 23.726 1.00 . A A . 3 LEU C 1 1
12 10293 1 1 2 LEU CA C 12.923 16.900 25.220 1.00 . A A . 3 LEU CA 1 1
12 10294 1 1 2 LEU CB C 11.851 15.873 25.589 1.00 . A A . 3 LEU CB 1 1
12 10295 1 1 2 LEU CD1 C 10.239 16.816 27.261 1.00 . A A . 3 LEU CD1 1 1
12 10296 1 1 2 LEU CD2 C 11.033 14.455 27.487 1.00 . A A . 3 LEU CD2 1 1
12 10297 1 1 2 LEU CG C 11.407 15.865 27.052 1.00 . A A . 3 LEU CG 1 1
12 10298 1 1 2 LEU H H 11.536 18.407 25.749 1.00 . A A . 3 LEU H 1 1
12 10299 1 1 2 LEU HA H 13.826 16.679 25.770 1.00 . A A . 3 LEU HA 1 1
12 10300 1 1 2 LEU HB2 H 10.982 16.070 24.980 1.00 . A A . 3 LEU HB2 1 1
12 10301 1 1 2 LEU HB3 H 12.239 14.892 25.353 1.00 . A A . 3 LEU HB3 1 1
12 10302 1 1 2 LEU HD11 H 9.614 16.817 26.381 1.00 . A A . 3 LEU HD11 1 1
12 10303 1 1 2 LEU HD12 H 10.614 17.813 27.437 1.00 . A A . 3 LEU HD12 1 1
12 10304 1 1 2 LEU HD13 H 9.660 16.493 28.113 1.00 . A A . 3 LEU HD13 1 1
12 10305 1 1 2 LEU HD21 H 11.228 13.766 26.678 1.00 . A A . 3 LEU HD21 1 1
12 10306 1 1 2 LEU HD22 H 9.984 14.424 27.742 1.00 . A A . 3 LEU HD22 1 1
12 10307 1 1 2 LEU HD23 H 11.622 14.177 28.349 1.00 . A A . 3 LEU HD23 1 1
12 10308 1 1 2 LEU HG H 12.226 16.201 27.673 1.00 . A A . 3 LEU HG 1 1
12 10309 1 1 2 LEU N N 12.488 18.241 25.592 1.00 . A A . 3 LEU N 1 1
12 10310 1 1 2 LEU O O 12.584 17.487 22.916 1.00 . A A . 3 LEU O 1 1
12 10311 1 1 3 MET C C 14.133 14.477 21.442 1.00 . A A . 4 MET C 1 1
12 10312 1 1 3 MET CA C 14.594 15.830 21.974 1.00 . A A . 4 MET CA 1 1
12 10313 1 1 3 MET CB C 16.112 15.960 21.822 1.00 . A A . 4 MET CB 1 1
12 10314 1 1 3 MET CE C 17.375 19.693 23.197 1.00 . A A . 4 MET CE 1 1
12 10315 1 1 3 MET CG C 16.604 17.397 21.848 1.00 . A A . 4 MET CG 1 1
12 10316 1 1 3 MET H H 14.685 15.494 24.062 1.00 . A A . 4 MET H 1 1
12 10317 1 1 3 MET HA H 14.117 16.610 21.402 1.00 . A A . 4 MET HA 1 1
12 10318 1 1 3 MET HB2 H 16.589 15.423 22.629 1.00 . A A . 4 MET HB2 1 1
12 10319 1 1 3 MET HB3 H 16.407 15.518 20.883 1.00 . A A . 4 MET HB3 1 1
12 10320 1 1 3 MET HE1 H 17.415 19.859 22.130 1.00 . A A . 4 MET HE1 1 1
12 10321 1 1 3 MET HE2 H 16.629 20.338 23.634 1.00 . A A . 4 MET HE2 1 1
12 10322 1 1 3 MET HE3 H 18.340 19.911 23.630 1.00 . A A . 4 MET HE3 1 1
12 10323 1 1 3 MET HG2 H 17.510 17.465 21.264 1.00 . A A . 4 MET HG2 1 1
12 10324 1 1 3 MET HG3 H 15.848 18.030 21.409 1.00 . A A . 4 MET HG3 1 1
12 10325 1 1 3 MET N N 14.209 15.999 23.370 1.00 . A A . 4 MET N 1 1
12 10326 1 1 3 MET O O 14.844 13.823 20.680 1.00 . A A . 4 MET O 1 1
12 10327 1 1 3 MET SD S 16.950 17.983 23.518 1.00 . A A . 4 MET SD 1 1
12 10328 1 1 4 TYR C C 10.889 12.712 21.716 1.00 . A A . 5 TYR C 1 1
12 10329 1 1 4 TYR CA C 12.383 12.786 21.417 1.00 . A A . 5 TYR CA 1 1
12 10330 1 1 4 TYR CB C 13.110 11.630 22.106 1.00 . A A . 5 TYR CB 1 1
12 10331 1 1 4 TYR CD1 C 13.568 12.549 24.413 1.00 . A A . 5 TYR CD1 1 1
12 10332 1 1 4 TYR CD2 C 12.131 10.658 24.221 1.00 . A A . 5 TYR CD2 1 1
12 10333 1 1 4 TYR CE1 C 13.411 12.536 25.785 1.00 . A A . 5 TYR CE1 1 1
12 10334 1 1 4 TYR CE2 C 11.965 10.639 25.593 1.00 . A A . 5 TYR CE2 1 1
12 10335 1 1 4 TYR CG C 12.933 11.611 23.608 1.00 . A A . 5 TYR CG 1 1
12 10336 1 1 4 TYR CZ C 12.607 11.580 26.370 1.00 . A A . 5 TYR CZ 1 1
12 10337 1 1 4 TYR H H 12.418 14.628 22.459 1.00 . A A . 5 TYR H 1 1
12 10338 1 1 4 TYR HA H 12.530 12.705 20.350 1.00 . A A . 5 TYR HA 1 1
12 10339 1 1 4 TYR HB2 H 12.735 10.695 21.718 1.00 . A A . 5 TYR HB2 1 1
12 10340 1 1 4 TYR HB3 H 14.167 11.703 21.898 1.00 . A A . 5 TYR HB3 1 1
12 10341 1 1 4 TYR HD1 H 14.198 13.297 23.952 1.00 . A A . 5 TYR HD1 1 1
12 10342 1 1 4 TYR HD2 H 11.628 9.923 23.609 1.00 . A A . 5 TYR HD2 1 1
12 10343 1 1 4 TYR HE1 H 13.913 13.273 26.396 1.00 . A A . 5 TYR HE1 1 1
12 10344 1 1 4 TYR HE2 H 11.337 9.890 26.051 1.00 . A A . 5 TYR HE2 1 1
12 10345 1 1 4 TYR HH H 11.720 10.979 27.966 1.00 . A A . 5 TYR HH 1 1
12 10346 1 1 4 TYR N N 12.939 14.062 21.851 1.00 . A A . 5 TYR N 1 1
12 10347 1 1 4 TYR O O 10.432 13.146 22.774 1.00 . A A . 5 TYR O 1 1
12 10348 1 1 4 TYR OH O 12.446 11.563 27.736 1.00 . A A . 5 TYR OH 1 1
12 10349 1 1 5 THR C C 8.326 10.697 21.584 1.00 . A A . 6 THR C 1 1
12 10350 1 1 5 THR CA C 8.688 12.027 20.936 1.00 . A A . 6 THR CA 1 1
12 10351 1 1 5 THR CB C 7.960 12.140 19.583 1.00 . A A . 6 THR CB 1 1
12 10352 1 1 5 THR CG2 C 8.308 13.449 18.888 1.00 . A A . 6 THR CG2 1 1
12 10353 1 1 5 THR H H 10.553 11.831 19.954 1.00 . A A . 6 THR H 1 1
12 10354 1 1 5 THR HA H 8.348 12.831 21.572 1.00 . A A . 6 THR HA 1 1
12 10355 1 1 5 THR HB H 6.895 12.117 19.761 1.00 . A A . 6 THR HB 1 1
12 10356 1 1 5 THR HG1 H 7.816 10.262 19.001 1.00 . A A . 6 THR HG1 1 1
12 10357 1 1 5 THR HG21 H 9.376 13.504 18.738 1.00 . A A . 6 THR HG21 1 1
12 10358 1 1 5 THR HG22 H 7.987 14.278 19.502 1.00 . A A . 6 THR HG22 1 1
12 10359 1 1 5 THR HG23 H 7.808 13.494 17.933 1.00 . A A . 6 THR HG23 1 1
12 10360 1 1 5 THR N N 10.130 12.158 20.775 1.00 . A A . 6 THR N 1 1
12 10361 1 1 5 THR O O 8.947 9.670 21.308 1.00 . A A . 6 THR O 1 1
12 10362 1 1 5 THR OG1 O 8.316 11.039 18.741 1.00 . A A . 6 THR OG1 1 1
12 10363 1 1 6 LEU C C 5.770 8.812 22.347 1.00 . A A . 7 LEU C 1 1
12 10364 1 1 6 LEU CA C 6.870 9.514 23.136 1.00 . A A . 7 LEU CA 1 1
12 10365 1 1 6 LEU CB C 6.365 9.861 24.538 1.00 . A A . 7 LEU CB 1 1
12 10366 1 1 6 LEU CD1 C 6.802 10.660 26.873 1.00 . A A . 7 LEU CD1 1 1
12 10367 1 1 6 LEU CD2 C 8.669 9.698 25.514 1.00 . A A . 7 LEU CD2 1 1
12 10368 1 1 6 LEU CG C 7.383 10.511 25.476 1.00 . A A . 7 LEU CG 1 1
12 10369 1 1 6 LEU H H 6.859 11.568 22.626 1.00 . A A . 7 LEU H 1 1
12 10370 1 1 6 LEU HA H 7.716 8.849 23.221 1.00 . A A . 7 LEU HA 1 1
12 10371 1 1 6 LEU HB2 H 5.534 10.540 24.432 1.00 . A A . 7 LEU HB2 1 1
12 10372 1 1 6 LEU HB3 H 6.025 8.946 25.002 1.00 . A A . 7 LEU HB3 1 1
12 10373 1 1 6 LEU HD11 H 6.424 9.707 27.209 1.00 . A A . 7 LEU HD11 1 1
12 10374 1 1 6 LEU HD12 H 5.999 11.381 26.855 1.00 . A A . 7 LEU HD12 1 1
12 10375 1 1 6 LEU HD13 H 7.574 10.999 27.549 1.00 . A A . 7 LEU HD13 1 1
12 10376 1 1 6 LEU HD21 H 9.443 10.225 24.977 1.00 . A A . 7 LEU HD21 1 1
12 10377 1 1 6 LEU HD22 H 8.500 8.736 25.052 1.00 . A A . 7 LEU HD22 1 1
12 10378 1 1 6 LEU HD23 H 8.974 9.556 26.540 1.00 . A A . 7 LEU HD23 1 1
12 10379 1 1 6 LEU HG H 7.623 11.499 25.108 1.00 . A A . 7 LEU HG 1 1
12 10380 1 1 6 LEU N N 7.316 10.720 22.448 1.00 . A A . 7 LEU N 1 1
12 10381 1 1 6 LEU O O 5.048 9.441 21.575 1.00 . A A . 7 LEU O 1 1
12 10382 1 1 7 GLY C C 3.359 6.584 22.663 1.00 . A A . 8 GLY C 1 1
12 10383 1 1 7 GLY CA C 4.630 6.738 21.850 1.00 . A A . 8 GLY CA 1 1
12 10384 1 1 7 GLY H H 6.250 7.054 23.177 1.00 . A A . 8 GLY H 1 1
12 10385 1 1 7 GLY HA2 H 4.394 7.236 20.923 1.00 . A A . 8 GLY HA2 1 1
12 10386 1 1 7 GLY HA3 H 5.023 5.756 21.631 1.00 . A A . 8 GLY HA3 1 1
12 10387 1 1 7 GLY N N 5.646 7.504 22.549 1.00 . A A . 8 GLY N 1 1
12 10388 1 1 7 GLY O O 3.246 7.091 23.778 1.00 . A A . 8 GLY O 1 1
12 10389 1 1 8 PRO C C 1.213 4.699 23.957 1.00 . A A . 9 PRO C 1 1
12 10390 1 1 8 PRO CA C 1.088 5.636 22.760 1.00 . A A . 9 PRO CA 1 1
12 10391 1 1 8 PRO CB C 0.237 4.989 21.662 1.00 . A A . 9 PRO CB 1 1
12 10392 1 1 8 PRO CD C 2.442 5.235 20.770 1.00 . A A . 9 PRO CD 1 1
12 10393 1 1 8 PRO CG C 1.224 4.354 20.744 1.00 . A A . 9 PRO CG 1 1
12 10394 1 1 8 PRO HA H 0.629 6.562 23.075 1.00 . A A . 9 PRO HA 1 1
12 10395 1 1 8 PRO HB2 H -0.424 4.256 22.102 1.00 . A A . 9 PRO HB2 1 1
12 10396 1 1 8 PRO HB3 H -0.341 5.747 21.157 1.00 . A A . 9 PRO HB3 1 1
12 10397 1 1 8 PRO HD2 H 3.339 4.642 20.672 1.00 . A A . 9 PRO HD2 1 1
12 10398 1 1 8 PRO HD3 H 2.389 5.977 19.987 1.00 . A A . 9 PRO HD3 1 1
12 10399 1 1 8 PRO HG2 H 1.469 3.364 21.096 1.00 . A A . 9 PRO HG2 1 1
12 10400 1 1 8 PRO HG3 H 0.817 4.309 19.744 1.00 . A A . 9 PRO HG3 1 1
12 10401 1 1 8 PRO N N 2.374 5.869 22.098 1.00 . A A . 9 PRO N 1 1
12 10402 1 1 8 PRO O O 0.262 4.519 24.718 1.00 . A A . 9 PRO O 1 1
12 10403 1 1 9 ASP C C 3.497 3.856 26.298 1.00 . A A . 10 ASP C 1 1
12 10404 1 1 9 ASP CA C 2.641 3.191 25.225 1.00 . A A . 10 ASP CA 1 1
12 10405 1 1 9 ASP CB C 3.331 1.923 24.719 1.00 . A A . 10 ASP CB 1 1
12 10406 1 1 9 ASP CG C 3.437 0.855 25.789 1.00 . A A . 10 ASP CG 1 1
12 10407 1 1 9 ASP H H 3.110 4.292 23.477 1.00 . A A . 10 ASP H 1 1
12 10408 1 1 9 ASP HA H 1.688 2.924 25.656 1.00 . A A . 10 ASP HA 1 1
12 10409 1 1 9 ASP HB2 H 2.767 1.521 23.890 1.00 . A A . 10 ASP HB2 1 1
12 10410 1 1 9 ASP HB3 H 4.327 2.172 24.384 1.00 . A A . 10 ASP HB3 1 1
12 10411 1 1 9 ASP N N 2.391 4.108 24.118 1.00 . A A . 10 ASP N 1 1
12 10412 1 1 9 ASP O O 3.514 3.422 27.449 1.00 . A A . 10 ASP O 1 1
12 10413 1 1 9 ASP OD1 O 2.674 0.924 26.775 1.00 . A A . 10 ASP OD1 1 1
12 10414 1 1 9 ASP OD2 O 4.284 -0.050 25.642 1.00 . A A . 10 ASP OD2 1 1
12 10415 1 1 10 GLY C C 6.527 5.467 26.534 1.00 . A A . 11 GLY C 1 1
12 10416 1 1 10 GLY CA C 5.053 5.621 26.854 1.00 . A A . 11 GLY CA 1 1
12 10417 1 1 10 GLY H H 4.151 5.215 24.982 1.00 . A A . 11 GLY H 1 1
12 10418 1 1 10 GLY HA2 H 4.799 6.669 26.834 1.00 . A A . 11 GLY HA2 1 1
12 10419 1 1 10 GLY HA3 H 4.871 5.234 27.846 1.00 . A A . 11 GLY HA3 1 1
12 10420 1 1 10 GLY N N 4.205 4.914 25.913 1.00 . A A . 11 GLY N 1 1
12 10421 1 1 10 GLY O O 7.385 5.961 27.268 1.00 . A A . 11 GLY O 1 1
12 10422 1 1 11 LYS C C 8.788 5.820 24.387 1.00 . A A . 12 LYS C 1 1
12 10423 1 1 11 LYS CA C 8.206 4.561 25.022 1.00 . A A . 12 LYS CA 1 1
12 10424 1 1 11 LYS CB C 8.283 3.396 24.033 1.00 . A A . 12 LYS CB 1 1
12 10425 1 1 11 LYS CD C 9.589 1.384 23.286 1.00 . A A . 12 LYS CD 1 1
12 10426 1 1 11 LYS CE C 9.269 0.270 24.271 1.00 . A A . 12 LYS CE 1 1
12 10427 1 1 11 LYS CG C 9.651 2.736 23.976 1.00 . A A . 12 LYS CG 1 1
12 10428 1 1 11 LYS H H 6.098 4.409 24.893 1.00 . A A . 12 LYS H 1 1
12 10429 1 1 11 LYS HA H 8.782 4.315 25.901 1.00 . A A . 12 LYS HA 1 1
12 10430 1 1 11 LYS HB2 H 7.557 2.649 24.316 1.00 . A A . 12 LYS HB2 1 1
12 10431 1 1 11 LYS HB3 H 8.043 3.762 23.044 1.00 . A A . 12 LYS HB3 1 1
12 10432 1 1 11 LYS HD2 H 8.819 1.410 22.528 1.00 . A A . 12 LYS HD2 1 1
12 10433 1 1 11 LYS HD3 H 10.545 1.181 22.824 1.00 . A A . 12 LYS HD3 1 1
12 10434 1 1 11 LYS HE2 H 10.093 0.169 24.961 1.00 . A A . 12 LYS HE2 1 1
12 10435 1 1 11 LYS HE3 H 8.375 0.534 24.815 1.00 . A A . 12 LYS HE3 1 1
12 10436 1 1 11 LYS HG2 H 10.327 3.376 23.430 1.00 . A A . 12 LYS HG2 1 1
12 10437 1 1 11 LYS HG3 H 10.016 2.600 24.984 1.00 . A A . 12 LYS HG3 1 1
12 10438 1 1 11 LYS HZ1 H 9.402 -1.813 24.175 1.00 . A A . 12 LYS HZ1 1 1
12 10439 1 1 11 LYS HZ2 H 9.558 -1.048 22.676 1.00 . A A . 12 LYS HZ2 1 1
12 10440 1 1 11 LYS HZ3 H 8.036 -1.178 23.404 1.00 . A A . 12 LYS HZ3 1 1
12 10441 1 1 11 LYS N N 6.825 4.779 25.438 1.00 . A A . 12 LYS N 1 1
12 10442 1 1 11 LYS NZ N 9.051 -1.033 23.584 1.00 . A A . 12 LYS NZ 1 1
12 10443 1 1 11 LYS O O 8.054 6.736 24.017 1.00 . A A . 12 LYS O 1 1
12 10444 1 1 12 ARG C C 11.333 6.661 22.290 1.00 . A A . 13 ARG C 1 1
12 10445 1 1 12 ARG CA C 10.791 7.004 23.675 1.00 . A A . 13 ARG CA 1 1
12 10446 1 1 12 ARG CB C 11.933 7.467 24.581 1.00 . A A . 13 ARG CB 1 1
12 10447 1 1 12 ARG CD C 12.228 5.824 26.459 1.00 . A A . 13 ARG CD 1 1
12 10448 1 1 12 ARG CG C 12.774 6.327 25.133 1.00 . A A . 13 ARG CG 1 1
12 10449 1 1 12 ARG CZ C 12.144 3.677 27.654 1.00 . A A . 13 ARG CZ 1 1
12 10450 1 1 12 ARG H H 10.642 5.096 24.579 1.00 . A A . 13 ARG H 1 1
12 10451 1 1 12 ARG HA H 10.072 7.804 23.579 1.00 . A A . 13 ARG HA 1 1
12 10452 1 1 12 ARG HB2 H 12.581 8.122 24.017 1.00 . A A . 13 ARG HB2 1 1
12 10453 1 1 12 ARG HB3 H 11.518 8.014 25.413 1.00 . A A . 13 ARG HB3 1 1
12 10454 1 1 12 ARG HD2 H 12.856 6.192 27.256 1.00 . A A . 13 ARG HD2 1 1
12 10455 1 1 12 ARG HD3 H 11.225 6.204 26.587 1.00 . A A . 13 ARG HD3 1 1
12 10456 1 1 12 ARG HE H 12.209 3.875 25.670 1.00 . A A . 13 ARG HE 1 1
12 10457 1 1 12 ARG HG2 H 12.771 5.513 24.422 1.00 . A A . 13 ARG HG2 1 1
12 10458 1 1 12 ARG HG3 H 13.785 6.677 25.279 1.00 . A A . 13 ARG HG3 1 1
12 10459 1 1 12 ARG HH11 H 12.143 5.311 28.841 1.00 . A A . 13 ARG HH11 1 1
12 10460 1 1 12 ARG HH12 H 12.083 3.790 29.671 1.00 . A A . 13 ARG HH12 1 1
12 10461 1 1 12 ARG HH21 H 12.132 1.868 26.750 1.00 . A A . 13 ARG HH21 1 1
12 10462 1 1 12 ARG HH22 H 12.078 1.833 28.480 1.00 . A A . 13 ARG HH22 1 1
12 10463 1 1 12 ARG N N 10.111 5.857 24.265 1.00 . A A . 13 ARG N 1 1
12 10464 1 1 12 ARG NE N 12.193 4.365 26.519 1.00 . A A . 13 ARG NE 1 1
12 10465 1 1 12 ARG NH1 N 12.122 4.311 28.817 1.00 . A A . 13 ARG NH1 1 1
12 10466 1 1 12 ARG NH2 N 12.115 2.350 27.626 1.00 . A A . 13 ARG NH2 1 1
12 10467 1 1 12 ARG O O 11.825 5.556 22.061 1.00 . A A . 13 ARG O 1 1
12 10468 1 1 13 ILE C C 12.289 8.707 19.431 1.00 . A A . 14 ILE C 1 1
12 10469 1 1 13 ILE CA C 11.719 7.415 20.009 1.00 . A A . 14 ILE CA 1 1
12 10470 1 1 13 ILE CB C 10.597 6.904 19.085 1.00 . A A . 14 ILE CB 1 1
12 10471 1 1 13 ILE CD1 C 8.851 5.071 18.825 1.00 . A A . 14 ILE CD1 1 1
12 10472 1 1 13 ILE CG1 C 10.038 5.580 19.611 1.00 . A A . 14 ILE CG1 1 1
12 10473 1 1 13 ILE CG2 C 11.115 6.739 17.665 1.00 . A A . 14 ILE CG2 1 1
12 10474 1 1 13 ILE H H 10.836 8.475 21.613 1.00 . A A . 14 ILE H 1 1
12 10475 1 1 13 ILE HA H 12.502 6.671 20.039 1.00 . A A . 14 ILE HA 1 1
12 10476 1 1 13 ILE HB H 9.808 7.639 19.073 1.00 . A A . 14 ILE HB 1 1
12 10477 1 1 13 ILE HD11 H 9.139 4.197 18.261 1.00 . A A . 14 ILE HD11 1 1
12 10478 1 1 13 ILE HD12 H 8.051 4.814 19.505 1.00 . A A . 14 ILE HD12 1 1
12 10479 1 1 13 ILE HD13 H 8.512 5.841 18.146 1.00 . A A . 14 ILE HD13 1 1
12 10480 1 1 13 ILE HG12 H 10.810 4.827 19.568 1.00 . A A . 14 ILE HG12 1 1
12 10481 1 1 13 ILE HG13 H 9.727 5.711 20.637 1.00 . A A . 14 ILE HG13 1 1
12 10482 1 1 13 ILE HG21 H 10.341 6.307 17.048 1.00 . A A . 14 ILE HG21 1 1
12 10483 1 1 13 ILE HG22 H 11.392 7.705 17.269 1.00 . A A . 14 ILE HG22 1 1
12 10484 1 1 13 ILE HG23 H 11.977 6.091 17.668 1.00 . A A . 14 ILE HG23 1 1
12 10485 1 1 13 ILE N N 11.238 7.616 21.370 1.00 . A A . 14 ILE N 1 1
12 10486 1 1 13 ILE O O 11.567 9.686 19.243 1.00 . A A . 14 ILE O 1 1
12 10487 1 1 14 TYR C C 13.598 10.302 17.287 1.00 . A A . 15 TYR C 1 1
12 10488 1 1 14 TYR CA C 14.254 9.871 18.595 1.00 . A A . 15 TYR CA 1 1
12 10489 1 1 14 TYR CB C 15.737 9.576 18.361 1.00 . A A . 15 TYR CB 1 1
12 10490 1 1 14 TYR CD1 C 16.535 8.689 20.587 1.00 . A A . 15 TYR CD1 1 1
12 10491 1 1 14 TYR CD2 C 17.421 10.765 19.819 1.00 . A A . 15 TYR CD2 1 1
12 10492 1 1 14 TYR CE1 C 17.302 8.779 21.732 1.00 . A A . 15 TYR CE1 1 1
12 10493 1 1 14 TYR CE2 C 18.193 10.862 20.961 1.00 . A A . 15 TYR CE2 1 1
12 10494 1 1 14 TYR CG C 16.579 9.678 19.612 1.00 . A A . 15 TYR CG 1 1
12 10495 1 1 14 TYR CZ C 18.129 9.867 21.914 1.00 . A A . 15 TYR CZ 1 1
12 10496 1 1 14 TYR H H 14.109 7.890 19.323 1.00 . A A . 15 TYR H 1 1
12 10497 1 1 14 TYR HA H 14.165 10.675 19.311 1.00 . A A . 15 TYR HA 1 1
12 10498 1 1 14 TYR HB2 H 15.840 8.575 17.973 1.00 . A A . 15 TYR HB2 1 1
12 10499 1 1 14 TYR HB3 H 16.127 10.279 17.639 1.00 . A A . 15 TYR HB3 1 1
12 10500 1 1 14 TYR HD1 H 15.886 7.837 20.440 1.00 . A A . 15 TYR HD1 1 1
12 10501 1 1 14 TYR HD2 H 17.468 11.542 19.071 1.00 . A A . 15 TYR HD2 1 1
12 10502 1 1 14 TYR HE1 H 17.254 7.999 22.477 1.00 . A A . 15 TYR HE1 1 1
12 10503 1 1 14 TYR HE2 H 18.841 11.714 21.104 1.00 . A A . 15 TYR HE2 1 1
12 10504 1 1 14 TYR HH H 18.329 10.125 23.808 1.00 . A A . 15 TYR HH 1 1
12 10505 1 1 14 TYR N N 13.587 8.700 19.151 1.00 . A A . 15 TYR N 1 1
12 10506 1 1 14 TYR O O 13.863 9.734 16.227 1.00 . A A . 15 TYR O 1 1
12 10507 1 1 14 TYR OH O 18.897 9.960 23.052 1.00 . A A . 15 TYR OH 1 1
12 10508 1 1 15 THR C C 11.856 13.334 16.277 1.00 . A A . 16 THR C 1 1
12 10509 1 1 15 THR CA C 12.041 11.822 16.194 1.00 . A A . 16 THR CA 1 1
12 10510 1 1 15 THR CB C 10.663 11.156 16.026 1.00 . A A . 16 THR CB 1 1
12 10511 1 1 15 THR CG2 C 10.426 10.763 14.575 1.00 . A A . 16 THR CG2 1 1
12 10512 1 1 15 THR H H 12.568 11.725 18.242 1.00 . A A . 16 THR H 1 1
12 10513 1 1 15 THR HA H 12.639 11.589 15.325 1.00 . A A . 16 THR HA 1 1
12 10514 1 1 15 THR HB H 9.900 11.862 16.321 1.00 . A A . 16 THR HB 1 1
12 10515 1 1 15 THR HG1 H 9.781 9.501 16.638 1.00 . A A . 16 THR HG1 1 1
12 10516 1 1 15 THR HG21 H 9.795 9.888 14.537 1.00 . A A . 16 THR HG21 1 1
12 10517 1 1 15 THR HG22 H 11.371 10.547 14.101 1.00 . A A . 16 THR HG22 1 1
12 10518 1 1 15 THR HG23 H 9.942 11.578 14.057 1.00 . A A . 16 THR HG23 1 1
12 10519 1 1 15 THR N N 12.737 11.313 17.370 1.00 . A A . 16 THR N 1 1
12 10520 1 1 15 THR O O 10.949 13.893 15.660 1.00 . A A . 16 THR O 1 1
12 10521 1 1 15 THR OG1 O 10.574 9.996 16.860 1.00 . A A . 16 THR OG1 1 1
12 10522 1 1 16 LEU C C 12.806 16.144 15.860 1.00 . A A . 17 LEU C 1 1
12 10523 1 1 16 LEU CA C 12.654 15.438 17.203 1.00 . A A . 17 LEU CA 1 1
12 10524 1 1 16 LEU CB C 13.741 15.914 18.170 1.00 . A A . 17 LEU CB 1 1
12 10525 1 1 16 LEU CD1 C 13.346 18.378 17.931 1.00 . A A . 17 LEU CD1 1 1
12 10526 1 1 16 LEU CD2 C 12.183 17.096 19.737 1.00 . A A . 17 LEU CD2 1 1
12 10527 1 1 16 LEU CG C 13.454 17.220 18.911 1.00 . A A . 17 LEU CG 1 1
12 10528 1 1 16 LEU H H 13.423 13.490 17.508 1.00 . A A . 17 LEU H 1 1
12 10529 1 1 16 LEU HA H 11.687 15.680 17.616 1.00 . A A . 17 LEU HA 1 1
12 10530 1 1 16 LEU HB2 H 13.890 15.141 18.907 1.00 . A A . 17 LEU HB2 1 1
12 10531 1 1 16 LEU HB3 H 14.651 16.048 17.602 1.00 . A A . 17 LEU HB3 1 1
12 10532 1 1 16 LEU HD11 H 13.816 19.253 18.354 1.00 . A A . 17 LEU HD11 1 1
12 10533 1 1 16 LEU HD12 H 12.304 18.588 17.736 1.00 . A A . 17 LEU HD12 1 1
12 10534 1 1 16 LEU HD13 H 13.838 18.115 17.007 1.00 . A A . 17 LEU HD13 1 1
12 10535 1 1 16 LEU HD21 H 11.329 17.342 19.122 1.00 . A A . 17 LEU HD21 1 1
12 10536 1 1 16 LEU HD22 H 12.230 17.778 20.575 1.00 . A A . 17 LEU HD22 1 1
12 10537 1 1 16 LEU HD23 H 12.086 16.084 20.100 1.00 . A A . 17 LEU HD23 1 1
12 10538 1 1 16 LEU HG H 14.273 17.431 19.586 1.00 . A A . 17 LEU HG 1 1
12 10539 1 1 16 LEU N N 12.722 13.990 17.041 1.00 . A A . 17 LEU N 1 1
12 10540 1 1 16 LEU O O 13.809 15.974 15.166 1.00 . A A . 17 LEU O 1 1
12 10541 1 1 17 LYS C C 12.125 16.745 13.071 1.00 . A A . 18 LYS C 1 1
12 10542 1 1 17 LYS CA C 11.829 17.677 14.242 1.00 . A A . 18 LYS CA 1 1
12 10543 1 1 17 LYS CB C 12.876 18.792 14.298 1.00 . A A . 18 LYS CB 1 1
12 10544 1 1 17 LYS CD C 13.540 21.122 13.634 1.00 . A A . 18 LYS CD 1 1
12 10545 1 1 17 LYS CE C 14.797 20.742 12.868 1.00 . A A . 18 LYS CE 1 1
12 10546 1 1 17 LYS CG C 12.477 20.040 13.531 1.00 . A A . 18 LYS CG 1 1
12 10547 1 1 17 LYS H H 11.033 17.037 16.096 1.00 . A A . 18 LYS H 1 1
12 10548 1 1 17 LYS HA H 10.853 18.117 14.097 1.00 . A A . 18 LYS HA 1 1
12 10549 1 1 17 LYS HB2 H 13.038 19.064 15.330 1.00 . A A . 18 LYS HB2 1 1
12 10550 1 1 17 LYS HB3 H 13.802 18.420 13.883 1.00 . A A . 18 LYS HB3 1 1
12 10551 1 1 17 LYS HD2 H 13.146 22.041 13.225 1.00 . A A . 18 LYS HD2 1 1
12 10552 1 1 17 LYS HD3 H 13.792 21.267 14.675 1.00 . A A . 18 LYS HD3 1 1
12 10553 1 1 17 LYS HE2 H 15.540 21.510 13.019 1.00 . A A . 18 LYS HE2 1 1
12 10554 1 1 17 LYS HE3 H 15.167 19.803 13.253 1.00 . A A . 18 LYS HE3 1 1
12 10555 1 1 17 LYS HG2 H 12.339 19.785 12.491 1.00 . A A . 18 LYS HG2 1 1
12 10556 1 1 17 LYS HG3 H 11.549 20.420 13.936 1.00 . A A . 18 LYS HG3 1 1
12 10557 1 1 17 LYS HZ1 H 13.932 21.378 11.076 1.00 . A A . 18 LYS HZ1 1 1
12 10558 1 1 17 LYS HZ2 H 14.054 19.698 11.219 1.00 . A A . 18 LYS HZ2 1 1
12 10559 1 1 17 LYS HZ3 H 15.432 20.621 10.882 1.00 . A A . 18 LYS HZ3 1 1
12 10560 1 1 17 LYS N N 11.806 16.941 15.500 1.00 . A A . 18 LYS N 1 1
12 10561 1 1 17 LYS NZ N 14.536 20.600 11.409 1.00 . A A . 18 LYS NZ 1 1
12 10562 1 1 17 LYS O O 12.860 17.103 12.149 1.00 . A A . 18 LYS O 1 1
12 10563 1 1 18 LYS C C 11.449 15.167 10.687 1.00 . A A . 19 LYS C 1 1
12 10564 1 1 18 LYS CA C 11.751 14.565 12.056 1.00 . A A . 19 LYS CA 1 1
12 10565 1 1 18 LYS CB C 10.862 13.342 12.292 1.00 . A A . 19 LYS CB 1 1
12 10566 1 1 18 LYS CD C 8.480 12.564 12.111 1.00 . A A . 19 LYS CD 1 1
12 10567 1 1 18 LYS CE C 8.163 12.647 10.625 1.00 . A A . 19 LYS CE 1 1
12 10568 1 1 18 LYS CG C 9.405 13.689 12.546 1.00 . A A . 19 LYS CG 1 1
12 10569 1 1 18 LYS H H 10.976 15.320 13.874 1.00 . A A . 19 LYS H 1 1
12 10570 1 1 18 LYS HA H 12.785 14.257 12.079 1.00 . A A . 19 LYS HA 1 1
12 10571 1 1 18 LYS HB2 H 10.912 12.701 11.425 1.00 . A A . 19 LYS HB2 1 1
12 10572 1 1 18 LYS HB3 H 11.235 12.801 13.150 1.00 . A A . 19 LYS HB3 1 1
12 10573 1 1 18 LYS HD2 H 8.959 11.617 12.312 1.00 . A A . 19 LYS HD2 1 1
12 10574 1 1 18 LYS HD3 H 7.558 12.631 12.672 1.00 . A A . 19 LYS HD3 1 1
12 10575 1 1 18 LYS HE2 H 7.776 13.630 10.407 1.00 . A A . 19 LYS HE2 1 1
12 10576 1 1 18 LYS HE3 H 9.074 12.487 10.067 1.00 . A A . 19 LYS HE3 1 1
12 10577 1 1 18 LYS HG2 H 9.265 13.866 13.602 1.00 . A A . 19 LYS HG2 1 1
12 10578 1 1 18 LYS HG3 H 9.156 14.582 11.992 1.00 . A A . 19 LYS HG3 1 1
12 10579 1 1 18 LYS HZ1 H 7.148 11.533 9.180 1.00 . A A . 19 LYS HZ1 1 1
12 10580 1 1 18 LYS HZ2 H 6.209 11.913 10.534 1.00 . A A . 19 LYS HZ2 1 1
12 10581 1 1 18 LYS HZ3 H 7.390 10.706 10.636 1.00 . A A . 19 LYS HZ3 1 1
12 10582 1 1 18 LYS N N 11.550 15.548 13.113 1.00 . A A . 19 LYS N 1 1
12 10583 1 1 18 LYS NZ N 7.157 11.629 10.215 1.00 . A A . 19 LYS NZ 1 1
12 10584 1 1 18 LYS O O 12.035 14.771 9.680 1.00 . A A . 19 LYS O 1 1
12 10585 1 1 19 VAL C C 11.295 17.645 8.879 1.00 . A A . 20 VAL C 1 1
12 10586 1 1 19 VAL CA C 10.153 16.789 9.415 1.00 . A A . 20 VAL CA 1 1
12 10587 1 1 19 VAL CB C 8.908 17.675 9.605 1.00 . A A . 20 VAL CB 1 1
12 10588 1 1 19 VAL CG1 C 8.415 18.199 8.265 1.00 . A A . 20 VAL CG1 1 1
12 10589 1 1 19 VAL CG2 C 7.810 16.902 10.322 1.00 . A A . 20 VAL CG2 1 1
12 10590 1 1 19 VAL H H 10.098 16.402 11.495 1.00 . A A . 20 VAL H 1 1
12 10591 1 1 19 VAL HA H 9.918 16.024 8.689 1.00 . A A . 20 VAL HA 1 1
12 10592 1 1 19 VAL HB H 9.183 18.521 10.218 1.00 . A A . 20 VAL HB 1 1
12 10593 1 1 19 VAL HG11 H 8.777 19.206 8.118 1.00 . A A . 20 VAL HG11 1 1
12 10594 1 1 19 VAL HG12 H 8.783 17.563 7.473 1.00 . A A . 20 VAL HG12 1 1
12 10595 1 1 19 VAL HG13 H 7.335 18.200 8.255 1.00 . A A . 20 VAL HG13 1 1
12 10596 1 1 19 VAL HG21 H 7.816 17.159 11.370 1.00 . A A . 20 VAL HG21 1 1
12 10597 1 1 19 VAL HG22 H 6.851 17.158 9.894 1.00 . A A . 20 VAL HG22 1 1
12 10598 1 1 19 VAL HG23 H 7.982 15.843 10.209 1.00 . A A . 20 VAL HG23 1 1
12 10599 1 1 19 VAL N N 10.530 16.129 10.659 1.00 . A A . 20 VAL N 1 1
12 10600 1 1 19 VAL O O 11.841 18.489 9.591 1.00 . A A . 20 VAL O 1 1
12 10601 1 1 20 THR C C 12.201 19.444 6.328 1.00 . A A . 21 THR C 1 1
12 10602 1 1 20 THR CA C 12.729 18.174 6.984 1.00 . A A . 21 THR CA 1 1
12 10603 1 1 20 THR CB C 13.457 17.326 5.924 1.00 . A A . 21 THR CB 1 1
12 10604 1 1 20 THR CG2 C 14.591 18.113 5.287 1.00 . A A . 21 THR CG2 1 1
12 10605 1 1 20 THR H H 11.179 16.738 7.101 1.00 . A A . 21 THR H 1 1
12 10606 1 1 20 THR HA H 13.442 18.444 7.750 1.00 . A A . 21 THR HA 1 1
12 10607 1 1 20 THR HB H 12.749 17.054 5.154 1.00 . A A . 21 THR HB 1 1
12 10608 1 1 20 THR HG1 H 14.517 16.364 7.281 1.00 . A A . 21 THR HG1 1 1
12 10609 1 1 20 THR HG21 H 14.193 18.761 4.519 1.00 . A A . 21 THR HG21 1 1
12 10610 1 1 20 THR HG22 H 15.303 17.430 4.848 1.00 . A A . 21 THR HG22 1 1
12 10611 1 1 20 THR HG23 H 15.082 18.711 6.040 1.00 . A A . 21 THR HG23 1 1
12 10612 1 1 20 THR N N 11.651 17.424 7.618 1.00 . A A . 21 THR N 1 1
12 10613 1 1 20 THR O O 11.730 19.417 5.192 1.00 . A A . 21 THR O 1 1
12 10614 1 1 20 THR OG1 O 13.976 16.133 6.523 1.00 . A A . 21 THR OG1 1 1
12 10615 1 1 21 GLU C C 12.416 22.126 5.163 1.00 . A A . 22 GLU C 1 1
12 10616 1 1 21 GLU CA C 11.817 21.839 6.537 1.00 . A A . 22 GLU CA 1 1
12 10617 1 1 21 GLU CB C 12.176 22.965 7.507 1.00 . A A . 22 GLU CB 1 1
12 10618 1 1 21 GLU CD C 11.702 25.429 7.797 1.00 . A A . 22 GLU CD 1 1
12 10619 1 1 21 GLU CG C 12.194 24.341 6.863 1.00 . A A . 22 GLU CG 1 1
12 10620 1 1 21 GLU H H 12.673 20.515 7.951 1.00 . A A . 22 GLU H 1 1
12 10621 1 1 21 GLU HA H 10.743 21.785 6.443 1.00 . A A . 22 GLU HA 1 1
12 10622 1 1 21 GLU HB2 H 11.455 22.976 8.311 1.00 . A A . 22 GLU HB2 1 1
12 10623 1 1 21 GLU HB3 H 13.156 22.771 7.918 1.00 . A A . 22 GLU HB3 1 1
12 10624 1 1 21 GLU HG2 H 13.207 24.573 6.567 1.00 . A A . 22 GLU HG2 1 1
12 10625 1 1 21 GLU HG3 H 11.560 24.323 5.989 1.00 . A A . 22 GLU HG3 1 1
12 10626 1 1 21 GLU N N 12.287 20.558 7.051 1.00 . A A . 22 GLU N 1 1
12 10627 1 1 21 GLU O O 13.609 21.920 4.939 1.00 . A A . 22 GLU O 1 1
12 10628 1 1 21 GLU OE1 O 11.818 25.253 9.028 1.00 . A A . 22 GLU OE1 1 1
12 10629 1 1 21 GLU OE2 O 11.200 26.457 7.296 1.00 . A A . 22 GLU OE2 1 1
12 10630 1 1 22 SER C C 11.981 24.418 2.640 1.00 . A A . 23 SER C 1 1
12 10631 1 1 22 SER CA C 12.024 22.914 2.893 1.00 . A A . 23 SER CA 1 1
12 10632 1 1 22 SER CB C 11.152 22.187 1.867 1.00 . A A . 23 SER CB 1 1
12 10633 1 1 22 SER H H 10.639 22.745 4.486 1.00 . A A . 23 SER H 1 1
12 10634 1 1 22 SER HA H 13.043 22.573 2.793 1.00 . A A . 23 SER HA 1 1
12 10635 1 1 22 SER HB2 H 11.116 21.136 2.110 1.00 . A A . 23 SER HB2 1 1
12 10636 1 1 22 SER HB3 H 10.153 22.597 1.893 1.00 . A A . 23 SER HB3 1 1
12 10637 1 1 22 SER HG H 11.866 21.471 0.189 1.00 . A A . 23 SER HG 1 1
12 10638 1 1 22 SER N N 11.579 22.602 4.247 1.00 . A A . 23 SER N 1 1
12 10639 1 1 22 SER O O 12.705 24.937 1.793 1.00 . A A . 23 SER O 1 1
12 10640 1 1 22 SER OG O 11.674 22.336 0.558 1.00 . A A . 23 SER OG 1 1
12 10641 1 1 23 GLY C C 12.336 27.259 3.312 1.00 . A A . 24 GLY C 1 1
12 10642 1 1 23 GLY CA C 10.999 26.550 3.224 1.00 . A A . 24 GLY CA 1 1
12 10643 1 1 23 GLY H H 10.570 24.645 4.044 1.00 . A A . 24 GLY H 1 1
12 10644 1 1 23 GLY HA2 H 10.556 26.758 2.263 1.00 . A A . 24 GLY HA2 1 1
12 10645 1 1 23 GLY HA3 H 10.352 26.931 3.999 1.00 . A A . 24 GLY HA3 1 1
12 10646 1 1 23 GLY N N 11.124 25.113 3.382 1.00 . A A . 24 GLY N 1 1
12 10647 1 1 23 GLY O O 12.774 27.892 2.352 1.00 . A A . 24 GLY O 1 1
12 10648 1 1 24 GLU C C 15.402 26.760 4.691 1.00 . A A . 25 GLU C 1 1
12 10649 1 1 24 GLU CA C 14.280 27.795 4.676 1.00 . A A . 25 GLU CA 1 1
12 10650 1 1 24 GLU CB C 14.278 28.581 5.988 1.00 . A A . 25 GLU CB 1 1
12 10651 1 1 24 GLU CD C 14.152 28.483 8.509 1.00 . A A . 25 GLU CD 1 1
12 10652 1 1 24 GLU CG C 14.355 27.702 7.225 1.00 . A A . 25 GLU CG 1 1
12 10653 1 1 24 GLU H H 12.585 26.636 5.196 1.00 . A A . 25 GLU H 1 1
12 10654 1 1 24 GLU HA H 14.448 28.478 3.858 1.00 . A A . 25 GLU HA 1 1
12 10655 1 1 24 GLU HB2 H 15.126 29.250 5.994 1.00 . A A . 25 GLU HB2 1 1
12 10656 1 1 24 GLU HB3 H 13.371 29.165 6.043 1.00 . A A . 25 GLU HB3 1 1
12 10657 1 1 24 GLU HG2 H 13.589 26.943 7.159 1.00 . A A . 25 GLU HG2 1 1
12 10658 1 1 24 GLU HG3 H 15.325 27.230 7.257 1.00 . A A . 25 GLU HG3 1 1
12 10659 1 1 24 GLU N N 12.987 27.155 4.467 1.00 . A A . 25 GLU N 1 1
12 10660 1 1 24 GLU O O 15.210 25.627 5.133 1.00 . A A . 25 GLU O 1 1
12 10661 1 1 24 GLU OE1 O 14.940 29.418 8.766 1.00 . A A . 25 GLU OE1 1 1
12 10662 1 1 24 GLU OE2 O 13.206 28.158 9.258 1.00 . A A . 25 GLU OE2 1 1
12 10663 1 1 25 ILE C C 19.012 27.020 4.486 1.00 . A A . 26 ILE C 1 1
12 10664 1 1 25 ILE CA C 17.725 26.268 4.163 1.00 . A A . 26 ILE CA 1 1
12 10665 1 1 25 ILE CB C 17.868 25.597 2.785 1.00 . A A . 26 ILE CB 1 1
12 10666 1 1 25 ILE CD1 C 19.092 23.700 1.609 1.00 . A A . 26 ILE CD1 1 1
12 10667 1 1 25 ILE CG1 C 19.088 24.674 2.766 1.00 . A A . 26 ILE CG1 1 1
12 10668 1 1 25 ILE CG2 C 17.977 26.650 1.691 1.00 . A A . 26 ILE CG2 1 1
12 10669 1 1 25 ILE H H 16.663 28.074 3.868 1.00 . A A . 26 ILE H 1 1
12 10670 1 1 25 ILE HA H 17.576 25.496 4.903 1.00 . A A . 26 ILE HA 1 1
12 10671 1 1 25 ILE HB H 16.980 25.012 2.599 1.00 . A A . 26 ILE HB 1 1
12 10672 1 1 25 ILE HD11 H 19.529 22.765 1.927 1.00 . A A . 26 ILE HD11 1 1
12 10673 1 1 25 ILE HD12 H 18.078 23.530 1.277 1.00 . A A . 26 ILE HD12 1 1
12 10674 1 1 25 ILE HD13 H 19.672 24.110 0.796 1.00 . A A . 26 ILE HD13 1 1
12 10675 1 1 25 ILE HG12 H 19.983 25.272 2.697 1.00 . A A . 26 ILE HG12 1 1
12 10676 1 1 25 ILE HG13 H 19.111 24.103 3.682 1.00 . A A . 26 ILE HG13 1 1
12 10677 1 1 25 ILE HG21 H 18.151 26.166 0.741 1.00 . A A . 26 ILE HG21 1 1
12 10678 1 1 25 ILE HG22 H 17.058 27.215 1.644 1.00 . A A . 26 ILE HG22 1 1
12 10679 1 1 25 ILE HG23 H 18.798 27.315 1.913 1.00 . A A . 26 ILE HG23 1 1
12 10680 1 1 25 ILE N N 16.573 27.159 4.205 1.00 . A A . 26 ILE N 1 1
12 10681 1 1 25 ILE O O 19.175 28.184 4.118 1.00 . A A . 26 ILE O 1 1
12 10682 1 1 26 THR C C 22.370 26.063 5.130 1.00 . A A . 27 THR C 1 1
12 10683 1 1 26 THR CA C 21.202 26.948 5.548 1.00 . A A . 27 THR CA 1 1
12 10684 1 1 26 THR CB C 21.280 27.201 7.065 1.00 . A A . 27 THR CB 1 1
12 10685 1 1 26 THR CG2 C 20.900 25.950 7.844 1.00 . A A . 27 THR CG2 1 1
12 10686 1 1 26 THR H H 19.739 25.421 5.440 1.00 . A A . 27 THR H 1 1
12 10687 1 1 26 THR HA H 21.281 27.898 5.041 1.00 . A A . 27 THR HA 1 1
12 10688 1 1 26 THR HB H 20.587 27.990 7.320 1.00 . A A . 27 THR HB 1 1
12 10689 1 1 26 THR HG1 H 22.791 28.467 7.039 1.00 . A A . 27 THR HG1 1 1
12 10690 1 1 26 THR HG21 H 20.918 25.096 7.183 1.00 . A A . 27 THR HG21 1 1
12 10691 1 1 26 THR HG22 H 19.907 26.069 8.252 1.00 . A A . 27 THR HG22 1 1
12 10692 1 1 26 THR HG23 H 21.604 25.799 8.647 1.00 . A A . 27 THR HG23 1 1
12 10693 1 1 26 THR N N 19.927 26.345 5.176 1.00 . A A . 27 THR N 1 1
12 10694 1 1 26 THR O O 22.363 24.855 5.364 1.00 . A A . 27 THR O 1 1
12 10695 1 1 26 THR OG1 O 22.604 27.609 7.426 1.00 . A A . 27 THR OG1 1 1
12 10696 1 1 27 LYS C C 25.726 26.891 3.828 1.00 . A A . 28 LYS C 1 1
12 10697 1 1 27 LYS CA C 24.554 25.943 4.062 1.00 . A A . 28 LYS CA 1 1
12 10698 1 1 27 LYS CB C 24.243 25.172 2.777 1.00 . A A . 28 LYS CB 1 1
12 10699 1 1 27 LYS CD C 24.751 23.035 1.561 1.00 . A A . 28 LYS CD 1 1
12 10700 1 1 27 LYS CE C 24.259 21.896 2.441 1.00 . A A . 28 LYS CE 1 1
12 10701 1 1 27 LYS CG C 25.320 24.173 2.390 1.00 . A A . 28 LYS CG 1 1
12 10702 1 1 27 LYS H H 23.323 27.640 4.353 1.00 . A A . 28 LYS H 1 1
12 10703 1 1 27 LYS HA H 24.824 25.240 4.836 1.00 . A A . 28 LYS HA 1 1
12 10704 1 1 27 LYS HB2 H 23.314 24.638 2.908 1.00 . A A . 28 LYS HB2 1 1
12 10705 1 1 27 LYS HB3 H 24.131 25.879 1.967 1.00 . A A . 28 LYS HB3 1 1
12 10706 1 1 27 LYS HD2 H 23.923 23.405 0.976 1.00 . A A . 28 LYS HD2 1 1
12 10707 1 1 27 LYS HD3 H 25.523 22.661 0.902 1.00 . A A . 28 LYS HD3 1 1
12 10708 1 1 27 LYS HE2 H 24.926 21.795 3.283 1.00 . A A . 28 LYS HE2 1 1
12 10709 1 1 27 LYS HE3 H 23.267 22.133 2.795 1.00 . A A . 28 LYS HE3 1 1
12 10710 1 1 27 LYS HG2 H 26.079 24.680 1.813 1.00 . A A . 28 LYS HG2 1 1
12 10711 1 1 27 LYS HG3 H 25.760 23.767 3.290 1.00 . A A . 28 LYS HG3 1 1
12 10712 1 1 27 LYS HZ1 H 25.153 20.379 1.315 1.00 . A A . 28 LYS HZ1 1 1
12 10713 1 1 27 LYS HZ2 H 23.534 20.665 0.918 1.00 . A A . 28 LYS HZ2 1 1
12 10714 1 1 27 LYS HZ3 H 23.921 19.837 2.341 1.00 . A A . 28 LYS HZ3 1 1
12 10715 1 1 27 LYS N N 23.375 26.673 4.511 1.00 . A A . 28 LYS N 1 1
12 10716 1 1 27 LYS NZ N 24.213 20.603 1.702 1.00 . A A . 28 LYS NZ 1 1
12 10717 1 1 27 LYS O O 25.533 28.080 3.575 1.00 . A A . 28 LYS O 1 1
12 10718 1 1 28 SER C C 28.423 27.353 2.226 1.00 . A A . 29 SER C 1 1
12 10719 1 1 28 SER CA C 28.143 27.156 3.713 1.00 . A A . 29 SER CA 1 1
12 10720 1 1 28 SER CB C 29.343 26.488 4.385 1.00 . A A . 29 SER CB 1 1
12 10721 1 1 28 SER H H 27.028 25.402 4.118 1.00 . A A . 29 SER H 1 1
12 10722 1 1 28 SER HA H 27.978 28.122 4.167 1.00 . A A . 29 SER HA 1 1
12 10723 1 1 28 SER HB2 H 29.334 25.431 4.166 1.00 . A A . 29 SER HB2 1 1
12 10724 1 1 28 SER HB3 H 30.255 26.927 4.007 1.00 . A A . 29 SER HB3 1 1
12 10725 1 1 28 SER HG H 29.918 26.054 6.208 1.00 . A A . 29 SER HG 1 1
12 10726 1 1 28 SER N N 26.940 26.357 3.913 1.00 . A A . 29 SER N 1 1
12 10727 1 1 28 SER O O 27.754 26.768 1.375 1.00 . A A . 29 SER O 1 1
12 10728 1 1 28 SER OG O 29.302 26.661 5.791 1.00 . A A . 29 SER OG 1 1
12 10729 1 1 29 ALA C C 31.199 27.955 0.241 1.00 . A A . 30 ALA C 1 1
12 10730 1 1 29 ALA CA C 29.789 28.454 0.540 1.00 . A A . 30 ALA CA 1 1
12 10731 1 1 29 ALA CB C 29.680 29.944 0.249 1.00 . A A . 30 ALA CB 1 1
12 10732 1 1 29 ALA H H 29.914 28.617 2.646 1.00 . A A . 30 ALA H 1 1
12 10733 1 1 29 ALA HA H 29.091 27.935 -0.102 1.00 . A A . 30 ALA HA 1 1
12 10734 1 1 29 ALA HB1 H 30.337 30.488 0.913 1.00 . A A . 30 ALA HB1 1 1
12 10735 1 1 29 ALA HB2 H 29.968 30.132 -0.774 1.00 . A A . 30 ALA HB2 1 1
12 10736 1 1 29 ALA HB3 H 28.662 30.267 0.404 1.00 . A A . 30 ALA HB3 1 1
12 10737 1 1 29 ALA N N 29.417 28.181 1.923 1.00 . A A . 30 ALA N 1 1
12 10738 1 1 29 ALA O O 32.024 27.819 1.144 1.00 . A A . 30 ALA O 1 1
12 10739 1 1 30 HIS C C 33.327 28.041 -2.599 1.00 . A A . 31 HIS C 1 1
12 10740 1 1 30 HIS CA C 32.779 27.201 -1.450 1.00 . A A . 31 HIS CA 1 1
12 10741 1 1 30 HIS CB C 32.695 25.734 -1.870 1.00 . A A . 31 HIS CB 1 1
12 10742 1 1 30 HIS CD2 C 31.956 24.773 0.423 1.00 . A A . 31 HIS CD2 1 1
12 10743 1 1 30 HIS CE1 C 33.278 23.024 0.479 1.00 . A A . 31 HIS CE1 1 1
12 10744 1 1 30 HIS CG C 32.688 24.779 -0.716 1.00 . A A . 31 HIS CG 1 1
12 10745 1 1 30 HIS H H 30.769 27.814 -1.706 1.00 . A A . 31 HIS H 1 1
12 10746 1 1 30 HIS HA H 33.448 27.287 -0.607 1.00 . A A . 31 HIS HA 1 1
12 10747 1 1 30 HIS HB2 H 31.786 25.579 -2.433 1.00 . A A . 31 HIS HB2 1 1
12 10748 1 1 30 HIS HB3 H 33.545 25.495 -2.494 1.00 . A A . 31 HIS HB3 1 1
12 10749 1 1 30 HIS HD1 H 34.158 23.401 -1.329 1.00 . A A . 31 HIS HD1 1 1
12 10750 1 1 30 HIS HD2 H 31.207 25.498 0.709 1.00 . A A . 31 HIS HD2 1 1
12 10751 1 1 30 HIS HE1 H 33.773 22.120 0.800 1.00 . A A . 31 HIS HE1 1 1
12 10752 1 1 30 HIS N N 31.468 27.685 -1.032 1.00 . A A . 31 HIS N 1 1
12 10753 1 1 30 HIS ND1 N 33.507 23.672 -0.649 1.00 . A A . 31 HIS ND1 1 1
12 10754 1 1 30 HIS NE2 N 32.341 23.672 1.148 1.00 . A A . 31 HIS NE2 1 1
12 10755 1 1 30 HIS O O 33.401 27.596 -3.746 1.00 . A A . 31 HIS O 1 1
12 10756 1 1 31 PRO C C 35.652 29.792 -3.770 1.00 . A A . 32 PRO C 1 1
12 10757 1 1 31 PRO CA C 34.270 30.214 -3.282 1.00 . A A . 32 PRO CA 1 1
12 10758 1 1 31 PRO CB C 34.352 31.539 -2.522 1.00 . A A . 32 PRO CB 1 1
12 10759 1 1 31 PRO CD C 33.663 29.881 -0.944 1.00 . A A . 32 PRO CD 1 1
12 10760 1 1 31 PRO CG C 34.461 31.147 -1.089 1.00 . A A . 32 PRO CG 1 1
12 10761 1 1 31 PRO HA H 33.609 30.323 -4.130 1.00 . A A . 32 PRO HA 1 1
12 10762 1 1 31 PRO HB2 H 35.222 32.091 -2.849 1.00 . A A . 32 PRO HB2 1 1
12 10763 1 1 31 PRO HB3 H 33.461 32.119 -2.706 1.00 . A A . 32 PRO HB3 1 1
12 10764 1 1 31 PRO HD2 H 34.119 29.229 -0.213 1.00 . A A . 32 PRO HD2 1 1
12 10765 1 1 31 PRO HD3 H 32.645 30.107 -0.667 1.00 . A A . 32 PRO HD3 1 1
12 10766 1 1 31 PRO HG2 H 35.495 30.970 -0.835 1.00 . A A . 32 PRO HG2 1 1
12 10767 1 1 31 PRO HG3 H 34.047 31.925 -0.464 1.00 . A A . 32 PRO HG3 1 1
12 10768 1 1 31 PRO N N 33.722 29.285 -2.289 1.00 . A A . 32 PRO N 1 1
12 10769 1 1 31 PRO O O 36.646 29.954 -3.062 1.00 . A A . 32 PRO O 1 1
12 10770 1 1 32 ALA C C 36.902 28.814 -7.087 1.00 . A A . 33 ALA C 1 1
12 10771 1 1 32 ALA CA C 36.969 28.806 -5.564 1.00 . A A . 33 ALA CA 1 1
12 10772 1 1 32 ALA CB C 37.326 27.418 -5.056 1.00 . A A . 33 ALA CB 1 1
12 10773 1 1 32 ALA H H 34.881 29.147 -5.498 1.00 . A A . 33 ALA H 1 1
12 10774 1 1 32 ALA HA H 37.742 29.491 -5.244 1.00 . A A . 33 ALA HA 1 1
12 10775 1 1 32 ALA HB1 H 38.006 26.946 -5.749 1.00 . A A . 33 ALA HB1 1 1
12 10776 1 1 32 ALA HB2 H 37.797 27.499 -4.087 1.00 . A A . 33 ALA HB2 1 1
12 10777 1 1 32 ALA HB3 H 36.427 26.825 -4.970 1.00 . A A . 33 ALA HB3 1 1
12 10778 1 1 32 ALA N N 35.708 29.250 -4.982 1.00 . A A . 33 ALA N 1 1
12 10779 1 1 32 ALA O O 35.883 28.454 -7.675 1.00 . A A . 33 ALA O 1 1
12 10780 1 1 33 ARG C C 39.497 29.487 -9.649 1.00 . A A . 34 ARG C 1 1
12 10781 1 1 33 ARG CA C 38.060 29.282 -9.175 1.00 . A A . 34 ARG CA 1 1
12 10782 1 1 33 ARG CB C 37.172 30.409 -9.705 1.00 . A A . 34 ARG CB 1 1
12 10783 1 1 33 ARG CD C 36.273 29.168 -11.696 1.00 . A A . 34 ARG CD 1 1
12 10784 1 1 33 ARG CG C 35.924 29.918 -10.420 1.00 . A A . 34 ARG CG 1 1
12 10785 1 1 33 ARG CZ C 35.220 27.585 -13.255 1.00 . A A . 34 ARG CZ 1 1
12 10786 1 1 33 ARG H H 38.776 29.501 -7.197 1.00 . A A . 34 ARG H 1 1
12 10787 1 1 33 ARG HA H 37.698 28.340 -9.560 1.00 . A A . 34 ARG HA 1 1
12 10788 1 1 33 ARG HB2 H 36.863 31.029 -8.875 1.00 . A A . 34 ARG HB2 1 1
12 10789 1 1 33 ARG HB3 H 37.745 31.008 -10.397 1.00 . A A . 34 ARG HB3 1 1
12 10790 1 1 33 ARG HD2 H 36.554 29.886 -12.453 1.00 . A A . 34 ARG HD2 1 1
12 10791 1 1 33 ARG HD3 H 37.105 28.512 -11.496 1.00 . A A . 34 ARG HD3 1 1
12 10792 1 1 33 ARG HE H 34.303 28.436 -11.702 1.00 . A A . 34 ARG HE 1 1
12 10793 1 1 33 ARG HG2 H 35.382 29.254 -9.762 1.00 . A A . 34 ARG HG2 1 1
12 10794 1 1 33 ARG HG3 H 35.305 30.767 -10.669 1.00 . A A . 34 ARG HG3 1 1
12 10795 1 1 33 ARG HH11 H 37.158 28.002 -13.646 1.00 . A A . 34 ARG HH11 1 1
12 10796 1 1 33 ARG HH12 H 36.404 26.887 -14.736 1.00 . A A . 34 ARG HH12 1 1
12 10797 1 1 33 ARG HH21 H 33.299 26.969 -13.131 1.00 . A A . 34 ARG HH21 1 1
12 10798 1 1 33 ARG HH22 H 34.209 26.301 -14.443 1.00 . A A . 34 ARG HH22 1 1
12 10799 1 1 33 ARG N N 37.996 29.227 -7.720 1.00 . A A . 34 ARG N 1 1
12 10800 1 1 33 ARG NE N 35.150 28.376 -12.189 1.00 . A A . 34 ARG NE 1 1
12 10801 1 1 33 ARG NH1 N 36.354 27.483 -13.935 1.00 . A A . 34 ARG NH1 1 1
12 10802 1 1 33 ARG NH2 N 34.155 26.895 -13.641 1.00 . A A . 34 ARG NH2 1 1
12 10803 1 1 33 ARG O O 40.387 29.784 -8.852 1.00 . A A . 34 ARG O 1 1
12 10804 1 1 34 PHE C C 41.127 30.788 -12.331 1.00 . A A . 35 PHE C 1 1
12 10805 1 1 34 PHE CA C 41.042 29.493 -11.529 1.00 . A A . 35 PHE CA 1 1
12 10806 1 1 34 PHE CB C 41.383 28.301 -12.425 1.00 . A A . 35 PHE CB 1 1
12 10807 1 1 34 PHE CD1 C 41.910 26.430 -10.838 1.00 . A A . 35 PHE CD1 1 1
12 10808 1 1 34 PHE CD2 C 39.942 26.263 -12.173 1.00 . A A . 35 PHE CD2 1 1
12 10809 1 1 34 PHE CE1 C 41.626 25.208 -10.262 1.00 . A A . 35 PHE CE1 1 1
12 10810 1 1 34 PHE CE2 C 39.652 25.039 -11.600 1.00 . A A . 35 PHE CE2 1 1
12 10811 1 1 34 PHE CG C 41.072 26.972 -11.800 1.00 . A A . 35 PHE CG 1 1
12 10812 1 1 34 PHE CZ C 40.495 24.512 -10.642 1.00 . A A . 35 PHE CZ 1 1
12 10813 1 1 34 PHE H H 38.963 29.091 -11.535 1.00 . A A . 35 PHE H 1 1
12 10814 1 1 34 PHE HA H 41.753 29.537 -10.718 1.00 . A A . 35 PHE HA 1 1
12 10815 1 1 34 PHE HB2 H 40.818 28.376 -13.343 1.00 . A A . 35 PHE HB2 1 1
12 10816 1 1 34 PHE HB3 H 42.438 28.323 -12.655 1.00 . A A . 35 PHE HB3 1 1
12 10817 1 1 34 PHE HD1 H 42.794 26.975 -10.539 1.00 . A A . 35 PHE HD1 1 1
12 10818 1 1 34 PHE HD2 H 39.281 26.676 -12.923 1.00 . A A . 35 PHE HD2 1 1
12 10819 1 1 34 PHE HE1 H 42.286 24.797 -9.512 1.00 . A A . 35 PHE HE1 1 1
12 10820 1 1 34 PHE HE2 H 38.767 24.498 -11.900 1.00 . A A . 35 PHE HE2 1 1
12 10821 1 1 34 PHE HZ H 40.272 23.555 -10.193 1.00 . A A . 35 PHE HZ 1 1
12 10822 1 1 34 PHE N N 39.714 29.327 -10.950 1.00 . A A . 35 PHE N 1 1
12 10823 1 1 34 PHE O O 40.124 31.474 -12.533 1.00 . A A . 35 PHE O 1 1
12 10824 1 1 35 SER C C 43.073 32.000 -14.956 1.00 . A A . 36 SER C 1 1
12 10825 1 1 35 SER CA C 42.551 32.332 -13.562 1.00 . A A . 36 SER CA 1 1
12 10826 1 1 35 SER CB C 43.538 33.252 -12.841 1.00 . A A . 36 SER CB 1 1
12 10827 1 1 35 SER H H 43.093 30.530 -12.592 1.00 . A A . 36 SER H 1 1
12 10828 1 1 35 SER HA H 41.603 32.840 -13.657 1.00 . A A . 36 SER HA 1 1
12 10829 1 1 35 SER HB2 H 44.439 32.702 -12.614 1.00 . A A . 36 SER HB2 1 1
12 10830 1 1 35 SER HB3 H 43.780 34.089 -13.481 1.00 . A A . 36 SER HB3 1 1
12 10831 1 1 35 SER HG H 43.062 34.702 -11.613 1.00 . A A . 36 SER HG 1 1
12 10832 1 1 35 SER N N 42.333 31.118 -12.786 1.00 . A A . 36 SER N 1 1
12 10833 1 1 35 SER O O 44.224 32.272 -15.297 1.00 . A A . 36 SER O 1 1
12 10834 1 1 35 SER OG O 42.987 33.746 -11.633 1.00 . A A . 36 SER OG 1 1
12 10835 1 1 36 PRO C C 42.735 32.222 -18.065 1.00 . A A . 37 PRO C 1 1
12 10836 1 1 36 PRO CA C 42.556 31.013 -17.154 1.00 . A A . 37 PRO CA 1 1
12 10837 1 1 36 PRO CB C 41.356 30.176 -17.605 1.00 . A A . 37 PRO CB 1 1
12 10838 1 1 36 PRO CD C 40.818 31.041 -15.443 1.00 . A A . 37 PRO CD 1 1
12 10839 1 1 36 PRO CG C 40.222 30.657 -16.769 1.00 . A A . 37 PRO CG 1 1
12 10840 1 1 36 PRO HA H 43.451 30.407 -17.181 1.00 . A A . 37 PRO HA 1 1
12 10841 1 1 36 PRO HB2 H 41.174 30.343 -18.657 1.00 . A A . 37 PRO HB2 1 1
12 10842 1 1 36 PRO HB3 H 41.558 29.129 -17.431 1.00 . A A . 37 PRO HB3 1 1
12 10843 1 1 36 PRO HD2 H 40.295 31.888 -15.025 1.00 . A A . 37 PRO HD2 1 1
12 10844 1 1 36 PRO HD3 H 40.791 30.204 -14.761 1.00 . A A . 37 PRO HD3 1 1
12 10845 1 1 36 PRO HG2 H 39.761 31.515 -17.236 1.00 . A A . 37 PRO HG2 1 1
12 10846 1 1 36 PRO HG3 H 39.499 29.866 -16.640 1.00 . A A . 37 PRO HG3 1 1
12 10847 1 1 36 PRO N N 42.207 31.396 -15.783 1.00 . A A . 37 PRO N 1 1
12 10848 1 1 36 PRO O O 43.319 32.116 -19.144 1.00 . A A . 37 PRO O 1 1
12 10849 1 1 37 ASP C C 43.592 35.375 -18.022 1.00 . A A . 38 ASP C 1 1
12 10850 1 1 37 ASP CA C 42.335 34.598 -18.403 1.00 . A A . 38 ASP CA 1 1
12 10851 1 1 37 ASP CB C 41.097 35.470 -18.188 1.00 . A A . 38 ASP CB 1 1
12 10852 1 1 37 ASP CG C 40.981 36.577 -19.218 1.00 . A A . 38 ASP CG 1 1
12 10853 1 1 37 ASP H H 41.774 33.389 -16.759 1.00 . A A . 38 ASP H 1 1
12 10854 1 1 37 ASP HA H 42.397 34.328 -19.446 1.00 . A A . 38 ASP HA 1 1
12 10855 1 1 37 ASP HB2 H 40.213 34.852 -18.252 1.00 . A A . 38 ASP HB2 1 1
12 10856 1 1 37 ASP HB3 H 41.146 35.920 -17.208 1.00 . A A . 38 ASP HB3 1 1
12 10857 1 1 37 ASP N N 42.229 33.369 -17.626 1.00 . A A . 38 ASP N 1 1
12 10858 1 1 37 ASP O O 43.745 36.542 -18.384 1.00 . A A . 38 ASP O 1 1
12 10859 1 1 37 ASP OD1 O 40.401 36.326 -20.295 1.00 . A A . 38 ASP OD1 1 1
12 10860 1 1 37 ASP OD2 O 41.473 37.693 -18.948 1.00 . A A . 38 ASP OD2 1 1
12 10861 1 1 38 ASP C C 46.653 35.596 -18.047 1.00 . A A . 39 ASP C 1 1
12 10862 1 1 38 ASP CA C 45.729 35.351 -16.859 1.00 . A A . 39 ASP CA 1 1
12 10863 1 1 38 ASP CB C 46.435 34.477 -15.820 1.00 . A A . 39 ASP CB 1 1
12 10864 1 1 38 ASP CG C 47.523 35.227 -15.077 1.00 . A A . 39 ASP CG 1 1
12 10865 1 1 38 ASP H H 44.306 33.792 -17.032 1.00 . A A . 39 ASP H 1 1
12 10866 1 1 38 ASP HA H 45.482 36.300 -16.410 1.00 . A A . 39 ASP HA 1 1
12 10867 1 1 38 ASP HB2 H 45.709 34.127 -15.100 1.00 . A A . 39 ASP HB2 1 1
12 10868 1 1 38 ASP HB3 H 46.880 33.628 -16.317 1.00 . A A . 39 ASP HB3 1 1
12 10869 1 1 38 ASP N N 44.486 34.721 -17.289 1.00 . A A . 39 ASP N 1 1
12 10870 1 1 38 ASP O O 47.531 36.458 -17.998 1.00 . A A . 39 ASP O 1 1
12 10871 1 1 38 ASP OD1 O 47.202 36.236 -14.417 1.00 . A A . 39 ASP OD1 1 1
12 10872 1 1 38 ASP OD2 O 48.696 34.803 -15.157 1.00 . A A . 39 ASP OD2 1 1
12 10873 1 1 39 LYS C C 46.796 36.144 -21.164 1.00 . A A . 40 LYS C 1 1
12 10874 1 1 39 LYS CA C 47.265 34.965 -20.318 1.00 . A A . 40 LYS CA 1 1
12 10875 1 1 39 LYS CB C 47.209 33.677 -21.142 1.00 . A A . 40 LYS CB 1 1
12 10876 1 1 39 LYS CD C 49.430 32.503 -21.163 1.00 . A A . 40 LYS CD 1 1
12 10877 1 1 39 LYS CE C 50.131 33.258 -20.044 1.00 . A A . 40 LYS CE 1 1
12 10878 1 1 39 LYS CG C 48.478 33.405 -21.932 1.00 . A A . 40 LYS CG 1 1
12 10879 1 1 39 LYS H H 45.735 34.161 -19.094 1.00 . A A . 40 LYS H 1 1
12 10880 1 1 39 LYS HA H 48.285 35.142 -20.010 1.00 . A A . 40 LYS HA 1 1
12 10881 1 1 39 LYS HB2 H 47.039 32.845 -20.475 1.00 . A A . 40 LYS HB2 1 1
12 10882 1 1 39 LYS HB3 H 46.385 33.745 -21.837 1.00 . A A . 40 LYS HB3 1 1
12 10883 1 1 39 LYS HD2 H 48.871 31.685 -20.735 1.00 . A A . 40 LYS HD2 1 1
12 10884 1 1 39 LYS HD3 H 50.174 32.116 -21.845 1.00 . A A . 40 LYS HD3 1 1
12 10885 1 1 39 LYS HE2 H 51.114 32.836 -19.903 1.00 . A A . 40 LYS HE2 1 1
12 10886 1 1 39 LYS HE3 H 50.223 34.296 -20.330 1.00 . A A . 40 LYS HE3 1 1
12 10887 1 1 39 LYS HG2 H 48.216 32.923 -22.862 1.00 . A A . 40 LYS HG2 1 1
12 10888 1 1 39 LYS HG3 H 48.972 34.343 -22.137 1.00 . A A . 40 LYS HG3 1 1
12 10889 1 1 39 LYS HZ1 H 49.835 32.492 -18.123 1.00 . A A . 40 LYS HZ1 1 1
12 10890 1 1 39 LYS HZ2 H 48.401 32.863 -18.941 1.00 . A A . 40 LYS HZ2 1 1
12 10891 1 1 39 LYS HZ3 H 49.353 34.105 -18.300 1.00 . A A . 40 LYS HZ3 1 1
12 10892 1 1 39 LYS N N 46.451 34.831 -19.115 1.00 . A A . 40 LYS N 1 1
12 10893 1 1 39 LYS NZ N 49.377 33.174 -18.762 1.00 . A A . 40 LYS NZ 1 1
12 10894 1 1 39 LYS O O 47.598 36.802 -21.827 1.00 . A A . 40 LYS O 1 1
12 10895 1 1 40 TYR C C 45.556 38.835 -21.509 1.00 . A A . 41 TYR C 1 1
12 10896 1 1 40 TYR CA C 44.919 37.505 -21.901 1.00 . A A . 41 TYR CA 1 1
12 10897 1 1 40 TYR CB C 43.406 37.569 -21.684 1.00 . A A . 41 TYR CB 1 1
12 10898 1 1 40 TYR CD1 C 42.809 35.409 -22.847 1.00 . A A . 41 TYR CD1 1 1
12 10899 1 1 40 TYR CD2 C 41.672 37.395 -23.511 1.00 . A A . 41 TYR CD2 1 1
12 10900 1 1 40 TYR CE1 C 42.087 34.680 -23.774 1.00 . A A . 41 TYR CE1 1 1
12 10901 1 1 40 TYR CE2 C 40.946 36.675 -24.440 1.00 . A A . 41 TYR CE2 1 1
12 10902 1 1 40 TYR CG C 42.614 36.776 -22.699 1.00 . A A . 41 TYR CG 1 1
12 10903 1 1 40 TYR CZ C 41.158 35.319 -24.568 1.00 . A A . 41 TYR CZ 1 1
12 10904 1 1 40 TYR H H 44.906 35.846 -20.588 1.00 . A A . 41 TYR H 1 1
12 10905 1 1 40 TYR HA H 45.115 37.320 -22.947 1.00 . A A . 41 TYR HA 1 1
12 10906 1 1 40 TYR HB2 H 43.173 37.179 -20.705 1.00 . A A . 41 TYR HB2 1 1
12 10907 1 1 40 TYR HB3 H 43.084 38.598 -21.742 1.00 . A A . 41 TYR HB3 1 1
12 10908 1 1 40 TYR HD1 H 43.537 34.912 -22.223 1.00 . A A . 41 TYR HD1 1 1
12 10909 1 1 40 TYR HD2 H 41.508 38.459 -23.409 1.00 . A A . 41 TYR HD2 1 1
12 10910 1 1 40 TYR HE1 H 42.253 33.617 -23.874 1.00 . A A . 41 TYR HE1 1 1
12 10911 1 1 40 TYR HE2 H 40.217 37.174 -25.063 1.00 . A A . 41 TYR HE2 1 1
12 10912 1 1 40 TYR HH H 40.929 34.549 -26.315 1.00 . A A . 41 TYR HH 1 1
12 10913 1 1 40 TYR N N 45.494 36.406 -21.135 1.00 . A A . 41 TYR N 1 1
12 10914 1 1 40 TYR O O 45.596 39.775 -22.302 1.00 . A A . 41 TYR O 1 1
12 10915 1 1 40 TYR OH O 40.437 34.597 -25.492 1.00 . A A . 41 TYR OH 1 1
12 10916 1 1 41 SER C C 48.204 40.048 -19.944 1.00 . A A . 42 SER C 1 1
12 10917 1 1 41 SER CA C 46.689 40.119 -19.779 1.00 . A A . 42 SER CA 1 1
12 10918 1 1 41 SER CB C 46.335 40.335 -18.306 1.00 . A A . 42 SER CB 1 1
12 10919 1 1 41 SER H H 45.993 38.121 -19.693 1.00 . A A . 42 SER H 1 1
12 10920 1 1 41 SER HA H 46.314 40.950 -20.357 1.00 . A A . 42 SER HA 1 1
12 10921 1 1 41 SER HB2 H 45.265 40.249 -18.180 1.00 . A A . 42 SER HB2 1 1
12 10922 1 1 41 SER HB3 H 46.830 39.586 -17.706 1.00 . A A . 42 SER HB3 1 1
12 10923 1 1 41 SER HG H 47.445 41.525 -17.217 1.00 . A A . 42 SER HG 1 1
12 10924 1 1 41 SER N N 46.055 38.905 -20.279 1.00 . A A . 42 SER N 1 1
12 10925 1 1 41 SER O O 48.951 40.689 -19.203 1.00 . A A . 42 SER O 1 1
12 10926 1 1 41 SER OG O 46.744 41.618 -17.866 1.00 . A A . 42 SER OG 1 1
12 10927 1 1 42 ARG C C 50.688 40.424 -21.664 1.00 . A A . 43 ARG C 1 1
12 10928 1 1 42 ARG CA C 50.076 39.110 -21.183 1.00 . A A . 43 ARG CA 1 1
12 10929 1 1 42 ARG CB C 50.308 38.015 -22.226 1.00 . A A . 43 ARG CB 1 1
12 10930 1 1 42 ARG CD C 49.950 37.208 -24.579 1.00 . A A . 43 ARG CD 1 1
12 10931 1 1 42 ARG CG C 49.684 38.322 -23.578 1.00 . A A . 43 ARG CG 1 1
12 10932 1 1 42 ARG CZ C 52.025 37.891 -25.706 1.00 . A A . 43 ARG CZ 1 1
12 10933 1 1 42 ARG H H 48.006 38.781 -21.478 1.00 . A A . 43 ARG H 1 1
12 10934 1 1 42 ARG HA H 50.554 38.821 -20.259 1.00 . A A . 43 ARG HA 1 1
12 10935 1 1 42 ARG HB2 H 51.371 37.887 -22.367 1.00 . A A . 43 ARG HB2 1 1
12 10936 1 1 42 ARG HB3 H 49.887 37.092 -21.861 1.00 . A A . 43 ARG HB3 1 1
12 10937 1 1 42 ARG HD2 H 49.593 36.277 -24.165 1.00 . A A . 43 ARG HD2 1 1
12 10938 1 1 42 ARG HD3 H 49.413 37.425 -25.490 1.00 . A A . 43 ARG HD3 1 1
12 10939 1 1 42 ARG HE H 51.862 36.342 -24.461 1.00 . A A . 43 ARG HE 1 1
12 10940 1 1 42 ARG HG2 H 48.617 38.433 -23.455 1.00 . A A . 43 ARG HG2 1 1
12 10941 1 1 42 ARG HG3 H 50.102 39.242 -23.957 1.00 . A A . 43 ARG HG3 1 1
12 10942 1 1 42 ARG HH11 H 50.414 39.035 -26.124 1.00 . A A . 43 ARG HH11 1 1
12 10943 1 1 42 ARG HH12 H 51.884 39.507 -26.912 1.00 . A A . 43 ARG HH12 1 1
12 10944 1 1 42 ARG HH21 H 53.802 36.953 -25.491 1.00 . A A . 43 ARG HH21 1 1
12 10945 1 1 42 ARG HH22 H 53.811 38.321 -26.552 1.00 . A A . 43 ARG HH22 1 1
12 10946 1 1 42 ARG N N 48.651 39.266 -20.920 1.00 . A A . 43 ARG N 1 1
12 10947 1 1 42 ARG NE N 51.371 37.076 -24.887 1.00 . A A . 43 ARG NE 1 1
12 10948 1 1 42 ARG NH1 N 51.388 38.893 -26.296 1.00 . A A . 43 ARG NH1 1 1
12 10949 1 1 42 ARG NH2 N 53.319 37.706 -25.935 1.00 . A A . 43 ARG NH2 1 1
12 10950 1 1 42 ARG O O 51.879 40.669 -21.475 1.00 . A A . 43 ARG O 1 1
12 10951 1 1 43 GLN C C 50.957 43.377 -21.681 1.00 . A A . 44 GLN C 1 1
12 10952 1 1 43 GLN CA C 50.325 42.547 -22.793 1.00 . A A . 44 GLN CA 1 1
12 10953 1 1 43 GLN CB C 49.161 43.317 -23.422 1.00 . A A . 44 GLN CB 1 1
12 10954 1 1 43 GLN CD C 50.067 45.612 -23.967 1.00 . A A . 44 GLN CD 1 1
12 10955 1 1 43 GLN CG C 49.590 44.282 -24.515 1.00 . A A . 44 GLN CG 1 1
12 10956 1 1 43 GLN H H 48.925 41.008 -22.405 1.00 . A A . 44 GLN H 1 1
12 10957 1 1 43 GLN HA H 51.069 42.357 -23.551 1.00 . A A . 44 GLN HA 1 1
12 10958 1 1 43 GLN HB2 H 48.465 42.610 -23.846 1.00 . A A . 44 GLN HB2 1 1
12 10959 1 1 43 GLN HB3 H 48.661 43.883 -22.649 1.00 . A A . 44 GLN HB3 1 1
12 10960 1 1 43 GLN HE21 H 51.864 45.327 -24.768 1.00 . A A . 44 GLN HE21 1 1
12 10961 1 1 43 GLN HE22 H 51.657 46.803 -23.895 1.00 . A A . 44 GLN HE22 1 1
12 10962 1 1 43 GLN HG2 H 50.395 43.832 -25.078 1.00 . A A . 44 GLN HG2 1 1
12 10963 1 1 43 GLN HG3 H 48.750 44.458 -25.171 1.00 . A A . 44 GLN HG3 1 1
12 10964 1 1 43 GLN N N 49.864 41.261 -22.284 1.00 . A A . 44 GLN N 1 1
12 10965 1 1 43 GLN NE2 N 51.323 45.948 -24.237 1.00 . A A . 44 GLN NE2 1 1
12 10966 1 1 43 GLN O O 51.795 44.241 -21.938 1.00 . A A . 44 GLN O 1 1
12 10967 1 1 43 GLN OE1 O 49.314 46.330 -23.309 1.00 . A A . 44 GLN OE1 1 1
12 10968 1 1 44 ARG C C 52.601 43.815 -19.291 1.00 . A A . 45 ARG C 1 1
12 10969 1 1 44 ARG CA C 51.075 43.833 -19.293 1.00 . A A . 45 ARG CA 1 1
12 10970 1 1 44 ARG CB C 50.544 43.222 -17.994 1.00 . A A . 45 ARG CB 1 1
12 10971 1 1 44 ARG CD C 50.769 43.217 -15.491 1.00 . A A . 45 ARG CD 1 1
12 10972 1 1 44 ARG CG C 50.856 44.051 -16.760 1.00 . A A . 45 ARG CG 1 1
12 10973 1 1 44 ARG CZ C 51.494 44.716 -13.684 1.00 . A A . 45 ARG CZ 1 1
12 10974 1 1 44 ARG H H 49.877 42.410 -20.303 1.00 . A A . 45 ARG H 1 1
12 10975 1 1 44 ARG HA H 50.739 44.856 -19.362 1.00 . A A . 45 ARG HA 1 1
12 10976 1 1 44 ARG HB2 H 49.473 43.119 -18.071 1.00 . A A . 45 ARG HB2 1 1
12 10977 1 1 44 ARG HB3 H 50.984 42.245 -17.865 1.00 . A A . 45 ARG HB3 1 1
12 10978 1 1 44 ARG HD2 H 49.765 43.289 -15.098 1.00 . A A . 45 ARG HD2 1 1
12 10979 1 1 44 ARG HD3 H 50.985 42.188 -15.738 1.00 . A A . 45 ARG HD3 1 1
12 10980 1 1 44 ARG HE H 52.546 43.166 -14.371 1.00 . A A . 45 ARG HE 1 1
12 10981 1 1 44 ARG HG2 H 51.857 44.448 -16.847 1.00 . A A . 45 ARG HG2 1 1
12 10982 1 1 44 ARG HG3 H 50.149 44.864 -16.695 1.00 . A A . 45 ARG HG3 1 1
12 10983 1 1 44 ARG HH11 H 49.689 45.154 -14.477 1.00 . A A . 45 ARG HH11 1 1
12 10984 1 1 44 ARG HH12 H 50.213 46.203 -13.202 1.00 . A A . 45 ARG HH12 1 1
12 10985 1 1 44 ARG HH21 H 53.247 44.541 -12.691 1.00 . A A . 45 ARG HH21 1 1
12 10986 1 1 44 ARG HH22 H 52.238 45.854 -12.187 1.00 . A A . 45 ARG HH22 1 1
12 10987 1 1 44 ARG N N 50.549 43.110 -20.445 1.00 . A A . 45 ARG N 1 1
12 10988 1 1 44 ARG NE N 51.711 43.669 -14.472 1.00 . A A . 45 ARG NE 1 1
12 10989 1 1 44 ARG NH1 N 50.374 45.415 -13.798 1.00 . A A . 45 ARG NH1 1 1
12 10990 1 1 44 ARG NH2 N 52.401 45.065 -12.780 1.00 . A A . 45 ARG NH2 1 1
12 10991 1 1 44 ARG O O 53.242 44.744 -18.799 1.00 . A A . 45 ARG O 1 1
12 10992 1 1 45 VAL C C 55.271 43.852 -20.510 1.00 . A A . 46 VAL C 1 1
12 10993 1 1 45 VAL CA C 54.626 42.612 -19.903 1.00 . A A . 46 VAL CA 1 1
12 10994 1 1 45 VAL CB C 55.037 41.378 -20.728 1.00 . A A . 46 VAL CB 1 1
12 10995 1 1 45 VAL CG1 C 54.486 40.108 -20.098 1.00 . A A . 46 VAL CG1 1 1
12 10996 1 1 45 VAL CG2 C 54.564 41.517 -22.167 1.00 . A A . 46 VAL CG2 1 1
12 10997 1 1 45 VAL H H 52.612 42.043 -20.216 1.00 . A A . 46 VAL H 1 1
12 10998 1 1 45 VAL HA H 54.992 42.483 -18.895 1.00 . A A . 46 VAL HA 1 1
12 10999 1 1 45 VAL HB H 56.115 41.313 -20.730 1.00 . A A . 46 VAL HB 1 1
12 11000 1 1 45 VAL HG11 H 54.255 39.392 -20.875 1.00 . A A . 46 VAL HG11 1 1
12 11001 1 1 45 VAL HG12 H 55.223 39.688 -19.429 1.00 . A A . 46 VAL HG12 1 1
12 11002 1 1 45 VAL HG13 H 53.588 40.340 -19.545 1.00 . A A . 46 VAL HG13 1 1
12 11003 1 1 45 VAL HG21 H 53.848 42.322 -22.233 1.00 . A A . 46 VAL HG21 1 1
12 11004 1 1 45 VAL HG22 H 55.409 41.734 -22.804 1.00 . A A . 46 VAL HG22 1 1
12 11005 1 1 45 VAL HG23 H 54.101 40.595 -22.486 1.00 . A A . 46 VAL HG23 1 1
12 11006 1 1 45 VAL N N 53.176 42.751 -19.841 1.00 . A A . 46 VAL N 1 1
12 11007 1 1 45 VAL O O 56.407 44.200 -20.182 1.00 . A A . 46 VAL O 1 1
12 11008 1 1 46 THR C C 56.439 45.499 -22.617 1.00 . A A . 47 THR C 1 1
12 11009 1 1 46 THR CA C 55.042 45.722 -22.052 1.00 . A A . 47 THR CA 1 1
12 11010 1 1 46 THR CB C 55.078 46.916 -21.080 1.00 . A A . 47 THR CB 1 1
12 11011 1 1 46 THR CG2 C 55.183 48.229 -21.840 1.00 . A A . 47 THR CG2 1 1
12 11012 1 1 46 THR H H 53.643 44.193 -21.618 1.00 . A A . 47 THR H 1 1
12 11013 1 1 46 THR HA H 54.370 45.965 -22.862 1.00 . A A . 47 THR HA 1 1
12 11014 1 1 46 THR HB H 55.945 46.816 -20.442 1.00 . A A . 47 THR HB 1 1
12 11015 1 1 46 THR HG1 H 53.122 46.952 -20.831 1.00 . A A . 47 THR HG1 1 1
12 11016 1 1 46 THR HG21 H 56.224 48.462 -22.015 1.00 . A A . 47 THR HG21 1 1
12 11017 1 1 46 THR HG22 H 54.731 49.020 -21.259 1.00 . A A . 47 THR HG22 1 1
12 11018 1 1 46 THR HG23 H 54.671 48.139 -22.786 1.00 . A A . 47 THR HG23 1 1
12 11019 1 1 46 THR N N 54.540 44.520 -21.398 1.00 . A A . 47 THR N 1 1
12 11020 1 1 46 THR O O 57.256 46.419 -22.662 1.00 . A A . 47 THR O 1 1
12 11021 1 1 46 THR OG1 O 53.900 46.923 -20.267 1.00 . A A . 47 THR OG1 1 1
12 11022 1 1 47 LEU C C 58.350 44.836 -24.790 1.00 . A A . 48 LEU C 1 1
12 11023 1 1 47 LEU CA C 58.009 43.927 -23.614 1.00 . A A . 48 LEU CA 1 1
12 11024 1 1 47 LEU CB C 58.020 42.465 -24.065 1.00 . A A . 48 LEU CB 1 1
12 11025 1 1 47 LEU CD1 C 57.938 40.031 -23.471 1.00 . A A . 48 LEU CD1 1 1
12 11026 1 1 47 LEU CD2 C 59.715 41.495 -22.492 1.00 . A A . 48 LEU CD2 1 1
12 11027 1 1 47 LEU CG C 58.271 41.427 -22.969 1.00 . A A . 48 LEU CG 1 1
12 11028 1 1 47 LEU H H 56.017 43.580 -22.989 1.00 . A A . 48 LEU H 1 1
12 11029 1 1 47 LEU HA H 58.751 44.063 -22.842 1.00 . A A . 48 LEU HA 1 1
12 11030 1 1 47 LEU HB2 H 57.061 42.249 -24.510 1.00 . A A . 48 LEU HB2 1 1
12 11031 1 1 47 LEU HB3 H 58.795 42.356 -24.810 1.00 . A A . 48 LEU HB3 1 1
12 11032 1 1 47 LEU HD11 H 58.624 39.758 -24.258 1.00 . A A . 48 LEU HD11 1 1
12 11033 1 1 47 LEU HD12 H 56.928 40.017 -23.853 1.00 . A A . 48 LEU HD12 1 1
12 11034 1 1 47 LEU HD13 H 58.024 39.326 -22.656 1.00 . A A . 48 LEU HD13 1 1
12 11035 1 1 47 LEU HD21 H 59.969 42.518 -22.259 1.00 . A A . 48 LEU HD21 1 1
12 11036 1 1 47 LEU HD22 H 60.369 41.129 -23.272 1.00 . A A . 48 LEU HD22 1 1
12 11037 1 1 47 LEU HD23 H 59.831 40.884 -21.609 1.00 . A A . 48 LEU HD23 1 1
12 11038 1 1 47 LEU HG H 57.629 41.640 -22.126 1.00 . A A . 48 LEU HG 1 1
12 11039 1 1 47 LEU N N 56.708 44.271 -23.049 1.00 . A A . 48 LEU N 1 1
12 11040 1 1 47 LEU O O 57.731 44.755 -25.852 1.00 . A A . 48 LEU O 1 1
12 11041 1 1 48 LYS C C 60.959 46.061 -26.409 1.00 . A A . 49 LYS C 1 1
12 11042 1 1 48 LYS CA C 59.767 46.623 -25.640 1.00 . A A . 49 LYS CA 1 1
12 11043 1 1 48 LYS CB C 60.131 47.980 -25.034 1.00 . A A . 49 LYS CB 1 1
12 11044 1 1 48 LYS CD C 59.298 50.310 -24.602 1.00 . A A . 49 LYS CD 1 1
12 11045 1 1 48 LYS CE C 58.190 51.125 -23.953 1.00 . A A . 49 LYS CE 1 1
12 11046 1 1 48 LYS CG C 58.924 48.841 -24.701 1.00 . A A . 49 LYS CG 1 1
12 11047 1 1 48 LYS H H 59.796 45.718 -23.727 1.00 . A A . 49 LYS H 1 1
12 11048 1 1 48 LYS HA H 58.942 46.753 -26.325 1.00 . A A . 49 LYS HA 1 1
12 11049 1 1 48 LYS HB2 H 60.691 47.816 -24.126 1.00 . A A . 49 LYS HB2 1 1
12 11050 1 1 48 LYS HB3 H 60.750 48.521 -25.736 1.00 . A A . 49 LYS HB3 1 1
12 11051 1 1 48 LYS HD2 H 60.194 50.405 -24.007 1.00 . A A . 49 LYS HD2 1 1
12 11052 1 1 48 LYS HD3 H 59.481 50.695 -25.595 1.00 . A A . 49 LYS HD3 1 1
12 11053 1 1 48 LYS HE2 H 58.445 52.171 -24.017 1.00 . A A . 49 LYS HE2 1 1
12 11054 1 1 48 LYS HE3 H 57.269 50.946 -24.488 1.00 . A A . 49 LYS HE3 1 1
12 11055 1 1 48 LYS HG2 H 58.183 48.721 -25.479 1.00 . A A . 49 LYS HG2 1 1
12 11056 1 1 48 LYS HG3 H 58.512 48.518 -23.756 1.00 . A A . 49 LYS HG3 1 1
12 11057 1 1 48 LYS HZ1 H 58.098 51.603 -21.922 1.00 . A A . 49 LYS HZ1 1 1
12 11058 1 1 48 LYS HZ2 H 58.708 50.057 -22.234 1.00 . A A . 49 LYS HZ2 1 1
12 11059 1 1 48 LYS HZ3 H 57.049 50.356 -22.380 1.00 . A A . 49 LYS HZ3 1 1
12 11060 1 1 48 LYS N N 59.339 45.700 -24.596 1.00 . A A . 49 LYS N 1 1
12 11061 1 1 48 LYS NZ N 57.998 50.759 -22.523 1.00 . A A . 49 LYS NZ 1 1
12 11062 1 1 48 LYS O O 61.762 46.811 -26.965 1.00 . A A . 49 LYS O 1 1
12 11063 1 1 49 LYS C C 61.684 43.496 -28.467 1.00 . A A . 50 LYS C 1 1
12 11064 1 1 49 LYS CA C 62.161 44.074 -27.138 1.00 . A A . 50 LYS CA 1 1
12 11065 1 1 49 LYS CB C 62.752 42.962 -26.269 1.00 . A A . 50 LYS CB 1 1
12 11066 1 1 49 LYS CD C 65.127 43.683 -25.881 1.00 . A A . 50 LYS CD 1 1
12 11067 1 1 49 LYS CE C 66.518 43.678 -26.496 1.00 . A A . 50 LYS CE 1 1
12 11068 1 1 49 LYS CG C 64.214 42.674 -26.560 1.00 . A A . 50 LYS CG 1 1
12 11069 1 1 49 LYS H H 60.397 44.193 -25.974 1.00 . A A . 50 LYS H 1 1
12 11070 1 1 49 LYS HA H 62.925 44.810 -27.334 1.00 . A A . 50 LYS HA 1 1
12 11071 1 1 49 LYS HB2 H 62.662 43.246 -25.231 1.00 . A A . 50 LYS HB2 1 1
12 11072 1 1 49 LYS HB3 H 62.189 42.055 -26.435 1.00 . A A . 50 LYS HB3 1 1
12 11073 1 1 49 LYS HD2 H 64.702 44.669 -25.988 1.00 . A A . 50 LYS HD2 1 1
12 11074 1 1 49 LYS HD3 H 65.205 43.435 -24.832 1.00 . A A . 50 LYS HD3 1 1
12 11075 1 1 49 LYS HE2 H 66.869 42.658 -26.553 1.00 . A A . 50 LYS HE2 1 1
12 11076 1 1 49 LYS HE3 H 66.459 44.093 -27.491 1.00 . A A . 50 LYS HE3 1 1
12 11077 1 1 49 LYS HG2 H 64.457 41.686 -26.200 1.00 . A A . 50 LYS HG2 1 1
12 11078 1 1 49 LYS HG3 H 64.375 42.719 -27.628 1.00 . A A . 50 LYS HG3 1 1
12 11079 1 1 49 LYS HZ1 H 67.101 45.431 -25.523 1.00 . A A . 50 LYS HZ1 1 1
12 11080 1 1 49 LYS HZ2 H 68.386 44.564 -26.199 1.00 . A A . 50 LYS HZ2 1 1
12 11081 1 1 49 LYS HZ3 H 67.654 44.017 -24.775 1.00 . A A . 50 LYS HZ3 1 1
12 11082 1 1 49 LYS N N 61.068 44.737 -26.437 1.00 . A A . 50 LYS N 1 1
12 11083 1 1 49 LYS NZ N 67.482 44.479 -25.692 1.00 . A A . 50 LYS NZ 1 1
12 11084 1 1 49 LYS O O 62.256 42.533 -28.977 1.00 . A A . 50 LYS O 1 1
12 11085 1 1 50 ARG C C 60.884 44.184 -31.465 1.00 . A A . 51 ARG C 1 1
12 11086 1 1 50 ARG CA C 60.078 43.635 -30.291 1.00 . A A . 51 ARG CA 1 1
12 11087 1 1 50 ARG CB C 58.615 44.065 -30.417 1.00 . A A . 51 ARG CB 1 1
12 11088 1 1 50 ARG CD C 56.425 43.806 -31.622 1.00 . A A . 51 ARG CD 1 1
12 11089 1 1 50 ARG CG C 57.909 43.473 -31.626 1.00 . A A . 51 ARG CG 1 1
12 11090 1 1 50 ARG CZ C 54.434 43.111 -32.886 1.00 . A A . 51 ARG CZ 1 1
12 11091 1 1 50 ARG H H 60.218 44.854 -28.567 1.00 . A A . 51 ARG H 1 1
12 11092 1 1 50 ARG HA H 60.130 42.557 -30.308 1.00 . A A . 51 ARG HA 1 1
12 11093 1 1 50 ARG HB2 H 58.083 43.754 -29.529 1.00 . A A . 51 ARG HB2 1 1
12 11094 1 1 50 ARG HB3 H 58.574 45.141 -30.493 1.00 . A A . 51 ARG HB3 1 1
12 11095 1 1 50 ARG HD2 H 55.973 43.365 -30.746 1.00 . A A . 51 ARG HD2 1 1
12 11096 1 1 50 ARG HD3 H 56.311 44.880 -31.584 1.00 . A A . 51 ARG HD3 1 1
12 11097 1 1 50 ARG HE H 56.299 43.089 -33.593 1.00 . A A . 51 ARG HE 1 1
12 11098 1 1 50 ARG HG2 H 58.354 43.875 -32.523 1.00 . A A . 51 ARG HG2 1 1
12 11099 1 1 50 ARG HG3 H 58.028 42.400 -31.611 1.00 . A A . 51 ARG HG3 1 1
12 11100 1 1 50 ARG HH11 H 54.069 43.739 -31.001 1.00 . A A . 51 ARG HH11 1 1
12 11101 1 1 50 ARG HH12 H 52.674 43.245 -31.903 1.00 . A A . 51 ARG HH12 1 1
12 11102 1 1 50 ARG HH21 H 54.471 42.437 -34.791 1.00 . A A . 51 ARG HH21 1 1
12 11103 1 1 50 ARG HH22 H 52.904 42.505 -34.059 1.00 . A A . 51 ARG HH22 1 1
12 11104 1 1 50 ARG N N 60.632 44.091 -29.022 1.00 . A A . 51 ARG N 1 1
12 11105 1 1 50 ARG NE N 55.747 43.299 -32.812 1.00 . A A . 51 ARG NE 1 1
12 11106 1 1 50 ARG NH1 N 53.663 43.387 -31.844 1.00 . A A . 51 ARG NH1 1 1
12 11107 1 1 50 ARG NH2 N 53.891 42.646 -34.004 1.00 . A A . 51 ARG NH2 1 1
12 11108 1 1 50 ARG O O 61.568 45.201 -31.339 1.00 . A A . 51 ARG O 1 1
12 11109 1 1 51 PHE C C 61.239 45.392 -34.117 1.00 . A A . 52 PHE C 1 1
12 11110 1 1 51 PHE CA C 61.520 43.926 -33.799 1.00 . A A . 52 PHE CA 1 1
12 11111 1 1 51 PHE CB C 61.128 43.049 -34.991 1.00 . A A . 52 PHE CB 1 1
12 11112 1 1 51 PHE CD1 C 62.494 40.995 -34.532 1.00 . A A . 52 PHE CD1 1 1
12 11113 1 1 51 PHE CD2 C 60.123 40.775 -34.648 1.00 . A A . 52 PHE CD2 1 1
12 11114 1 1 51 PHE CE1 C 62.611 39.641 -34.279 1.00 . A A . 52 PHE CE1 1 1
12 11115 1 1 51 PHE CE2 C 60.234 39.421 -34.397 1.00 . A A . 52 PHE CE2 1 1
12 11116 1 1 51 PHE CG C 61.251 41.577 -34.719 1.00 . A A . 52 PHE CG 1 1
12 11117 1 1 51 PHE CZ C 61.479 38.853 -34.214 1.00 . A A . 52 PHE CZ 1 1
12 11118 1 1 51 PHE H H 60.236 42.704 -32.641 1.00 . A A . 52 PHE H 1 1
12 11119 1 1 51 PHE HA H 62.575 43.807 -33.607 1.00 . A A . 52 PHE HA 1 1
12 11120 1 1 51 PHE HB2 H 60.101 43.251 -35.256 1.00 . A A . 52 PHE HB2 1 1
12 11121 1 1 51 PHE HB3 H 61.766 43.287 -35.829 1.00 . A A . 52 PHE HB3 1 1
12 11122 1 1 51 PHE HD1 H 63.381 41.611 -34.583 1.00 . A A . 52 PHE HD1 1 1
12 11123 1 1 51 PHE HD2 H 59.148 41.218 -34.794 1.00 . A A . 52 PHE HD2 1 1
12 11124 1 1 51 PHE HE1 H 63.586 39.201 -34.137 1.00 . A A . 52 PHE HE1 1 1
12 11125 1 1 51 PHE HE2 H 59.346 38.806 -34.346 1.00 . A A . 52 PHE HE2 1 1
12 11126 1 1 51 PHE HZ H 61.568 37.795 -34.017 1.00 . A A . 52 PHE HZ 1 1
12 11127 1 1 51 PHE N N 60.798 43.507 -32.604 1.00 . A A . 52 PHE N 1 1
12 11128 1 1 51 PHE O O 62.122 46.241 -34.013 1.00 . A A . 52 PHE O 1 1
12 11129 1 1 52 GLY C C 60.564 47.675 -35.847 1.00 . A A . 53 GLY C 1 1
12 11130 1 1 52 GLY CA C 59.625 47.041 -34.838 1.00 . A A . 53 GLY CA 1 1
12 11131 1 1 52 GLY H H 59.338 44.961 -34.575 1.00 . A A . 53 GLY H 1 1
12 11132 1 1 52 GLY HA2 H 58.625 47.040 -35.245 1.00 . A A . 53 GLY HA2 1 1
12 11133 1 1 52 GLY HA3 H 59.635 47.634 -33.935 1.00 . A A . 53 GLY HA3 1 1
12 11134 1 1 52 GLY N N 60.001 45.680 -34.509 1.00 . A A . 53 GLY N 1 1
12 11135 1 1 52 GLY O O 60.734 48.894 -35.867 1.00 . A A . 53 GLY O 1 1
12 11136 1 1 53 LEU C C 61.370 48.131 -38.770 1.00 . A A . 54 LEU C 1 1
12 11137 1 1 53 LEU CA C 62.104 47.330 -37.700 1.00 . A A . 54 LEU CA 1 1
12 11138 1 1 53 LEU CB C 62.845 46.157 -38.344 1.00 . A A . 54 LEU CB 1 1
12 11139 1 1 53 LEU CD1 C 63.896 44.973 -36.400 1.00 . A A . 54 LEU CD1 1 1
12 11140 1 1 53 LEU CD2 C 65.009 44.926 -38.640 1.00 . A A . 54 LEU CD2 1 1
12 11141 1 1 53 LEU CG C 64.161 45.750 -37.681 1.00 . A A . 54 LEU CG 1 1
12 11142 1 1 53 LEU H H 60.999 45.883 -36.620 1.00 . A A . 54 LEU H 1 1
12 11143 1 1 53 LEU HA H 62.821 47.975 -37.213 1.00 . A A . 54 LEU HA 1 1
12 11144 1 1 53 LEU HB2 H 62.188 45.301 -38.326 1.00 . A A . 54 LEU HB2 1 1
12 11145 1 1 53 LEU HB3 H 63.058 46.425 -39.369 1.00 . A A . 54 LEU HB3 1 1
12 11146 1 1 53 LEU HD11 H 62.962 45.300 -35.969 1.00 . A A . 54 LEU HD11 1 1
12 11147 1 1 53 LEU HD12 H 64.699 45.151 -35.699 1.00 . A A . 54 LEU HD12 1 1
12 11148 1 1 53 LEU HD13 H 63.842 43.918 -36.624 1.00 . A A . 54 LEU HD13 1 1
12 11149 1 1 53 LEU HD21 H 65.414 45.571 -39.405 1.00 . A A . 54 LEU HD21 1 1
12 11150 1 1 53 LEU HD22 H 64.395 44.165 -39.099 1.00 . A A . 54 LEU HD22 1 1
12 11151 1 1 53 LEU HD23 H 65.816 44.460 -38.096 1.00 . A A . 54 LEU HD23 1 1
12 11152 1 1 53 LEU HG H 64.717 46.640 -37.422 1.00 . A A . 54 LEU HG 1 1
12 11153 1 1 53 LEU N N 61.176 46.845 -36.684 1.00 . A A . 54 LEU N 1 1
12 11154 1 1 53 LEU O O 60.192 47.895 -39.040 1.00 . A A . 54 LEU O 1 1
12 11155 1 1 54 VAL C C 62.484 50.154 -41.554 1.00 . A A . 55 VAL C 1 1
12 11156 1 1 54 VAL CA C 61.490 49.915 -40.422 1.00 . A A . 55 VAL CA 1 1
12 11157 1 1 54 VAL CB C 61.031 51.274 -39.862 1.00 . A A . 55 VAL CB 1 1
12 11158 1 1 54 VAL CG1 C 59.655 51.151 -39.226 1.00 . A A . 55 VAL CG1 1 1
12 11159 1 1 54 VAL CG2 C 62.045 51.809 -38.863 1.00 . A A . 55 VAL CG2 1 1
12 11160 1 1 54 VAL H H 63.009 49.222 -39.121 1.00 . A A . 55 VAL H 1 1
12 11161 1 1 54 VAL HA H 60.626 49.401 -40.817 1.00 . A A . 55 VAL HA 1 1
12 11162 1 1 54 VAL HB H 60.961 51.973 -40.682 1.00 . A A . 55 VAL HB 1 1
12 11163 1 1 54 VAL HG11 H 59.759 51.106 -38.151 1.00 . A A . 55 VAL HG11 1 1
12 11164 1 1 54 VAL HG12 H 59.055 52.008 -39.495 1.00 . A A . 55 VAL HG12 1 1
12 11165 1 1 54 VAL HG13 H 59.175 50.251 -39.577 1.00 . A A . 55 VAL HG13 1 1
12 11166 1 1 54 VAL HG21 H 61.868 51.359 -37.897 1.00 . A A . 55 VAL HG21 1 1
12 11167 1 1 54 VAL HG22 H 63.043 51.565 -39.196 1.00 . A A . 55 VAL HG22 1 1
12 11168 1 1 54 VAL HG23 H 61.944 52.881 -38.785 1.00 . A A . 55 VAL HG23 1 1
12 11169 1 1 54 VAL N N 62.074 49.081 -39.379 1.00 . A A . 55 VAL N 1 1
12 11170 1 1 54 VAL O O 63.698 50.047 -41.381 1.00 . A A . 55 VAL O 1 1
12 11171 1 1 55 PRO C C 63.575 52.046 -43.805 1.00 . A A . 56 PRO C 1 1
12 11172 1 1 55 PRO CA C 62.780 50.749 -43.927 1.00 . A A . 56 PRO CA 1 1
12 11173 1 1 55 PRO CB C 61.753 50.856 -45.056 1.00 . A A . 56 PRO CB 1 1
12 11174 1 1 55 PRO CD C 60.519 50.633 -43.021 1.00 . A A . 56 PRO CD 1 1
12 11175 1 1 55 PRO CG C 60.491 51.271 -44.382 1.00 . A A . 56 PRO CG 1 1
12 11176 1 1 55 PRO HA H 63.457 49.931 -44.129 1.00 . A A . 56 PRO HA 1 1
12 11177 1 1 55 PRO HB2 H 62.080 51.595 -45.775 1.00 . A A . 56 PRO HB2 1 1
12 11178 1 1 55 PRO HB3 H 61.645 49.898 -45.541 1.00 . A A . 56 PRO HB3 1 1
12 11179 1 1 55 PRO HD2 H 60.049 51.277 -42.293 1.00 . A A . 56 PRO HD2 1 1
12 11180 1 1 55 PRO HD3 H 60.033 49.669 -43.046 1.00 . A A . 56 PRO HD3 1 1
12 11181 1 1 55 PRO HG2 H 60.460 52.347 -44.292 1.00 . A A . 56 PRO HG2 1 1
12 11182 1 1 55 PRO HG3 H 59.641 50.916 -44.945 1.00 . A A . 56 PRO HG3 1 1
12 11183 1 1 55 PRO N N 61.958 50.487 -42.742 1.00 . A A . 56 PRO N 1 1
12 11184 1 1 55 PRO O O 63.052 53.067 -43.363 1.00 . A A . 56 PRO O 1 1
12 11185 1 1 56 GLY C C 65.884 53.832 -45.480 1.00 . A A . 57 GLY C 1 1
12 11186 1 1 56 GLY CA C 65.689 53.173 -44.128 1.00 . A A . 57 GLY CA 1 1
12 11187 1 1 56 GLY H H 65.208 51.153 -44.545 1.00 . A A . 57 GLY H 1 1
12 11188 1 1 56 GLY HA2 H 65.239 53.885 -43.454 1.00 . A A . 57 GLY HA2 1 1
12 11189 1 1 56 GLY HA3 H 66.655 52.885 -43.739 1.00 . A A . 57 GLY HA3 1 1
12 11190 1 1 56 GLY N N 64.843 51.996 -44.201 1.00 . A A . 57 GLY N 1 1
12 11191 1 1 56 GLY O O 64.914 54.183 -46.151 1.00 . A A . 57 GLY O 1 1
12 11192 1 1 57 GLN C C 67.421 53.601 -48.287 1.00 . A A . 58 GLN C 1 1
12 11193 1 1 57 GLN CA C 67.457 54.625 -47.158 1.00 . A A . 58 GLN CA 1 1
12 11194 1 1 57 GLN CB C 68.836 55.287 -47.099 1.00 . A A . 58 GLN CB 1 1
12 11195 1 1 57 GLN CD C 71.336 54.971 -46.923 1.00 . A A . 58 GLN CD 1 1
12 11196 1 1 57 GLN CG C 69.986 54.294 -47.052 1.00 . A A . 58 GLN CG 1 1
12 11197 1 1 57 GLN H H 67.871 53.701 -45.299 1.00 . A A . 58 GLN H 1 1
12 11198 1 1 57 GLN HA H 66.713 55.382 -47.351 1.00 . A A . 58 GLN HA 1 1
12 11199 1 1 57 GLN HB2 H 68.960 55.910 -47.973 1.00 . A A . 58 GLN HB2 1 1
12 11200 1 1 57 GLN HB3 H 68.887 55.906 -46.215 1.00 . A A . 58 GLN HB3 1 1
12 11201 1 1 57 GLN HE21 H 72.241 53.203 -46.839 1.00 . A A . 58 GLN HE21 1 1
12 11202 1 1 57 GLN HE22 H 73.277 54.583 -46.738 1.00 . A A . 58 GLN HE22 1 1
12 11203 1 1 57 GLN HG2 H 69.846 53.640 -46.204 1.00 . A A . 58 GLN HG2 1 1
12 11204 1 1 57 GLN HG3 H 69.977 53.711 -47.961 1.00 . A A . 58 GLN HG3 1 1
12 11205 1 1 57 GLN N N 67.141 54.002 -45.878 1.00 . A A . 58 GLN N 1 1
12 11206 1 1 57 GLN NE2 N 72.392 54.173 -46.822 1.00 . A A . 58 GLN NE2 1 1
12 11207 1 1 57 GLN O O 67.625 52.407 -48.063 1.00 . A A . 58 GLN O 1 1
12 11208 1 1 57 GLN OE1 O 71.430 56.199 -46.913 1.00 . A A . 58 GLN OE1 1 1
13 11209 1 1 1 HIS C C 14.388 18.822 26.014 1.00 . A A . 2 HIS C 1 1
13 11210 1 1 1 HIS CA C 14.740 20.271 26.337 1.00 . A A . 2 HIS CA 1 1
13 11211 1 1 1 HIS CB C 13.462 21.088 26.526 1.00 . A A . 2 HIS CB 1 1
13 11212 1 1 1 HIS CD2 C 12.716 22.717 28.401 1.00 . A A . 2 HIS CD2 1 1
13 11213 1 1 1 HIS CE1 C 14.592 23.828 28.625 1.00 . A A . 2 HIS CE1 1 1
13 11214 1 1 1 HIS CG C 13.603 22.200 27.519 1.00 . A A . 2 HIS CG 1 1
13 11215 1 1 1 HIS H1 H 15.338 20.674 24.346 1.00 . A A . 2 HIS H1 1 1
13 11216 1 1 1 HIS HA H 15.309 20.294 27.253 1.00 . A A . 2 HIS HA 1 1
13 11217 1 1 1 HIS HB2 H 13.179 21.524 25.579 1.00 . A A . 2 HIS HB2 1 1
13 11218 1 1 1 HIS HB3 H 12.671 20.436 26.866 1.00 . A A . 2 HIS HB3 1 1
13 11219 1 1 1 HIS HD1 H 15.600 22.781 27.184 1.00 . A A . 2 HIS HD1 1 1
13 11220 1 1 1 HIS HD2 H 11.695 22.395 28.547 1.00 . A A . 2 HIS HD2 1 1
13 11221 1 1 1 HIS HE1 H 15.334 24.535 28.967 1.00 . A A . 2 HIS HE1 1 1
13 11222 1 1 1 HIS N N 15.563 20.853 25.283 1.00 . A A . 2 HIS N 1 1
13 11223 1 1 1 HIS ND1 N 14.768 22.919 27.683 1.00 . A A . 2 HIS ND1 1 1
13 11224 1 1 1 HIS NE2 N 13.355 23.728 29.077 1.00 . A A . 2 HIS NE2 1 1
13 11225 1 1 1 HIS O O 14.502 17.939 26.865 1.00 . A A . 2 HIS O 1 1
13 11226 1 1 2 LEU C C 13.838 17.066 22.849 1.00 . A A . 3 LEU C 1 1
13 11227 1 1 2 LEU CA C 13.588 17.241 24.343 1.00 . A A . 3 LEU CA 1 1
13 11228 1 1 2 LEU CB C 12.118 16.967 24.662 1.00 . A A . 3 LEU CB 1 1
13 11229 1 1 2 LEU CD1 C 10.336 16.202 26.250 1.00 . A A . 3 LEU CD1 1 1
13 11230 1 1 2 LEU CD2 C 12.500 14.955 26.107 1.00 . A A . 3 LEU CD2 1 1
13 11231 1 1 2 LEU CG C 11.835 16.320 26.019 1.00 . A A . 3 LEU CG 1 1
13 11232 1 1 2 LEU H H 13.888 19.327 24.145 1.00 . A A . 3 LEU H 1 1
13 11233 1 1 2 LEU HA H 14.203 16.537 24.883 1.00 . A A . 3 LEU HA 1 1
13 11234 1 1 2 LEU HB2 H 11.591 17.909 24.629 1.00 . A A . 3 LEU HB2 1 1
13 11235 1 1 2 LEU HB3 H 11.730 16.313 23.894 1.00 . A A . 3 LEU HB3 1 1
13 11236 1 1 2 LEU HD11 H 9.823 16.967 25.688 1.00 . A A . 3 LEU HD11 1 1
13 11237 1 1 2 LEU HD12 H 10.124 16.325 27.302 1.00 . A A . 3 LEU HD12 1 1
13 11238 1 1 2 LEU HD13 H 9.999 15.228 25.927 1.00 . A A . 3 LEU HD13 1 1
13 11239 1 1 2 LEU HD21 H 13.398 15.032 26.702 1.00 . A A . 3 LEU HD21 1 1
13 11240 1 1 2 LEU HD22 H 12.754 14.613 25.114 1.00 . A A . 3 LEU HD22 1 1
13 11241 1 1 2 LEU HD23 H 11.822 14.253 26.568 1.00 . A A . 3 LEU HD23 1 1
13 11242 1 1 2 LEU HG H 12.244 16.945 26.800 1.00 . A A . 3 LEU HG 1 1
13 11243 1 1 2 LEU N N 13.959 18.583 24.779 1.00 . A A . 3 LEU N 1 1
13 11244 1 1 2 LEU O O 13.437 17.904 22.041 1.00 . A A . 3 LEU O 1 1
13 11245 1 1 3 MET C C 14.219 14.338 20.675 1.00 . A A . 4 MET C 1 1
13 11246 1 1 3 MET CA C 14.799 15.686 21.089 1.00 . A A . 4 MET CA 1 1
13 11247 1 1 3 MET CB C 16.311 15.696 20.857 1.00 . A A . 4 MET CB 1 1
13 11248 1 1 3 MET CE C 18.793 18.038 19.378 1.00 . A A . 4 MET CE 1 1
13 11249 1 1 3 MET CG C 16.711 16.213 19.485 1.00 . A A . 4 MET CG 1 1
13 11250 1 1 3 MET H H 14.794 15.341 23.179 1.00 . A A . 4 MET H 1 1
13 11251 1 1 3 MET HA H 14.346 16.460 20.489 1.00 . A A . 4 MET HA 1 1
13 11252 1 1 3 MET HB2 H 16.774 16.324 21.603 1.00 . A A . 4 MET HB2 1 1
13 11253 1 1 3 MET HB3 H 16.688 14.690 20.963 1.00 . A A . 4 MET HB3 1 1
13 11254 1 1 3 MET HE1 H 17.870 18.542 19.622 1.00 . A A . 4 MET HE1 1 1
13 11255 1 1 3 MET HE2 H 19.524 18.230 20.149 1.00 . A A . 4 MET HE2 1 1
13 11256 1 1 3 MET HE3 H 19.164 18.405 18.431 1.00 . A A . 4 MET HE3 1 1
13 11257 1 1 3 MET HG2 H 16.292 15.561 18.733 1.00 . A A . 4 MET HG2 1 1
13 11258 1 1 3 MET HG3 H 16.311 17.208 19.359 1.00 . A A . 4 MET HG3 1 1
13 11259 1 1 3 MET N N 14.500 15.972 22.488 1.00 . A A . 4 MET N 1 1
13 11260 1 1 3 MET O O 14.718 13.694 19.752 1.00 . A A . 4 MET O 1 1
13 11261 1 1 3 MET SD S 18.500 16.276 19.260 1.00 . A A . 4 MET SD 1 1
13 11262 1 1 4 TYR C C 11.074 12.636 21.565 1.00 . A A . 5 TYR C 1 1
13 11263 1 1 4 TYR CA C 12.516 12.645 21.065 1.00 . A A . 5 TYR CA 1 1
13 11264 1 1 4 TYR CB C 13.294 11.492 21.703 1.00 . A A . 5 TYR CB 1 1
13 11265 1 1 4 TYR CD1 C 12.573 11.324 24.118 1.00 . A A . 5 TYR CD1 1 1
13 11266 1 1 4 TYR CD2 C 14.741 12.195 23.650 1.00 . A A . 5 TYR CD2 1 1
13 11267 1 1 4 TYR CE1 C 12.793 11.489 25.471 1.00 . A A . 5 TYR CE1 1 1
13 11268 1 1 4 TYR CE2 C 14.971 12.362 25.001 1.00 . A A . 5 TYR CE2 1 1
13 11269 1 1 4 TYR CG C 13.541 11.674 23.184 1.00 . A A . 5 TYR CG 1 1
13 11270 1 1 4 TYR CZ C 13.994 12.008 25.908 1.00 . A A . 5 TYR CZ 1 1
13 11271 1 1 4 TYR H H 12.810 14.475 22.086 1.00 . A A . 5 TYR H 1 1
13 11272 1 1 4 TYR HA H 12.514 12.515 19.993 1.00 . A A . 5 TYR HA 1 1
13 11273 1 1 4 TYR HB2 H 12.741 10.576 21.570 1.00 . A A . 5 TYR HB2 1 1
13 11274 1 1 4 TYR HB3 H 14.254 11.402 21.216 1.00 . A A . 5 TYR HB3 1 1
13 11275 1 1 4 TYR HD1 H 11.633 10.917 23.771 1.00 . A A . 5 TYR HD1 1 1
13 11276 1 1 4 TYR HD2 H 15.505 12.472 22.937 1.00 . A A . 5 TYR HD2 1 1
13 11277 1 1 4 TYR HE1 H 12.028 11.211 26.181 1.00 . A A . 5 TYR HE1 1 1
13 11278 1 1 4 TYR HE2 H 15.911 12.769 25.344 1.00 . A A . 5 TYR HE2 1 1
13 11279 1 1 4 TYR HH H 13.395 12.046 27.734 1.00 . A A . 5 TYR HH 1 1
13 11280 1 1 4 TYR N N 13.163 13.917 21.362 1.00 . A A . 5 TYR N 1 1
13 11281 1 1 4 TYR O O 10.787 13.078 22.679 1.00 . A A . 5 TYR O 1 1
13 11282 1 1 4 TYR OH O 14.218 12.172 27.256 1.00 . A A . 5 TYR OH 1 1
13 11283 1 1 5 THR C C 8.420 10.738 21.760 1.00 . A A . 6 THR C 1 1
13 11284 1 1 5 THR CA C 8.757 12.065 21.087 1.00 . A A . 6 THR CA 1 1
13 11285 1 1 5 THR CB C 7.858 12.243 19.849 1.00 . A A . 6 THR CB 1 1
13 11286 1 1 5 THR CG2 C 8.000 13.643 19.274 1.00 . A A . 6 THR CG2 1 1
13 11287 1 1 5 THR H H 10.460 11.795 19.859 1.00 . A A . 6 THR H 1 1
13 11288 1 1 5 THR HA H 8.548 12.870 21.777 1.00 . A A . 6 THR HA 1 1
13 11289 1 1 5 THR HB H 6.830 12.094 20.146 1.00 . A A . 6 THR HB 1 1
13 11290 1 1 5 THR HG1 H 7.937 11.599 17.987 1.00 . A A . 6 THR HG1 1 1
13 11291 1 1 5 THR HG21 H 7.183 13.839 18.596 1.00 . A A . 6 THR HG21 1 1
13 11292 1 1 5 THR HG22 H 8.937 13.720 18.742 1.00 . A A . 6 THR HG22 1 1
13 11293 1 1 5 THR HG23 H 7.982 14.365 20.076 1.00 . A A . 6 THR HG23 1 1
13 11294 1 1 5 THR N N 10.169 12.130 20.732 1.00 . A A . 6 THR N 1 1
13 11295 1 1 5 THR O O 9.173 9.769 21.655 1.00 . A A . 6 THR O 1 1
13 11296 1 1 5 THR OG1 O 8.201 11.274 18.852 1.00 . A A . 6 THR OG1 1 1
13 11297 1 1 6 LEU C C 5.736 8.794 22.362 1.00 . A A . 7 LEU C 1 1
13 11298 1 1 6 LEU CA C 6.848 9.493 23.138 1.00 . A A . 7 LEU CA 1 1
13 11299 1 1 6 LEU CB C 6.365 9.833 24.549 1.00 . A A . 7 LEU CB 1 1
13 11300 1 1 6 LEU CD1 C 6.863 10.607 26.881 1.00 . A A . 7 LEU CD1 1 1
13 11301 1 1 6 LEU CD2 C 8.726 9.861 25.389 1.00 . A A . 7 LEU CD2 1 1
13 11302 1 1 6 LEU CG C 7.371 10.551 25.448 1.00 . A A . 7 LEU CG 1 1
13 11303 1 1 6 LEU H H 6.728 11.505 22.496 1.00 . A A . 7 LEU H 1 1
13 11304 1 1 6 LEU HA H 7.695 8.826 23.207 1.00 . A A . 7 LEU HA 1 1
13 11305 1 1 6 LEU HB2 H 5.494 10.465 24.457 1.00 . A A . 7 LEU HB2 1 1
13 11306 1 1 6 LEU HB3 H 6.087 8.908 25.035 1.00 . A A . 7 LEU HB3 1 1
13 11307 1 1 6 LEU HD11 H 5.830 10.293 26.909 1.00 . A A . 7 LEU HD11 1 1
13 11308 1 1 6 LEU HD12 H 6.942 11.618 27.251 1.00 . A A . 7 LEU HD12 1 1
13 11309 1 1 6 LEU HD13 H 7.456 9.950 27.499 1.00 . A A . 7 LEU HD13 1 1
13 11310 1 1 6 LEU HD21 H 9.389 10.425 24.748 1.00 . A A . 7 LEU HD21 1 1
13 11311 1 1 6 LEU HD22 H 8.606 8.864 24.993 1.00 . A A . 7 LEU HD22 1 1
13 11312 1 1 6 LEU HD23 H 9.147 9.808 26.382 1.00 . A A . 7 LEU HD23 1 1
13 11313 1 1 6 LEU HG H 7.496 11.567 25.100 1.00 . A A . 7 LEU HG 1 1
13 11314 1 1 6 LEU N N 7.285 10.701 22.449 1.00 . A A . 7 LEU N 1 1
13 11315 1 1 6 LEU O O 5.046 9.415 21.553 1.00 . A A . 7 LEU O 1 1
13 11316 1 1 7 GLY C C 3.294 6.554 22.784 1.00 . A A . 8 GLY C 1 1
13 11317 1 1 7 GLY CA C 4.535 6.740 21.933 1.00 . A A . 8 GLY CA 1 1
13 11318 1 1 7 GLY H H 6.146 7.058 23.270 1.00 . A A . 8 GLY H 1 1
13 11319 1 1 7 GLY HA2 H 4.262 7.258 21.026 1.00 . A A . 8 GLY HA2 1 1
13 11320 1 1 7 GLY HA3 H 4.931 5.769 21.676 1.00 . A A . 8 GLY HA3 1 1
13 11321 1 1 7 GLY N N 5.566 7.501 22.615 1.00 . A A . 8 GLY N 1 1
13 11322 1 1 7 GLY O O 3.224 7.011 23.925 1.00 . A A . 8 GLY O 1 1
13 11323 1 1 8 PRO C C 1.188 4.619 24.069 1.00 . A A . 9 PRO C 1 1
13 11324 1 1 8 PRO CA C 1.023 5.608 22.921 1.00 . A A . 9 PRO CA 1 1
13 11325 1 1 8 PRO CB C 0.130 5.016 21.828 1.00 . A A . 9 PRO CB 1 1
13 11326 1 1 8 PRO CD C 2.301 5.296 20.868 1.00 . A A . 9 PRO CD 1 1
13 11327 1 1 8 PRO CG C 1.079 4.421 20.845 1.00 . A A . 9 PRO CG 1 1
13 11328 1 1 8 PRO HA H 0.581 6.521 23.295 1.00 . A A . 9 PRO HA 1 1
13 11329 1 1 8 PRO HB2 H -0.518 4.265 22.258 1.00 . A A . 9 PRO HB2 1 1
13 11330 1 1 8 PRO HB3 H -0.464 5.799 21.380 1.00 . A A . 9 PRO HB3 1 1
13 11331 1 1 8 PRO HD2 H 3.191 4.705 20.708 1.00 . A A . 9 PRO HD2 1 1
13 11332 1 1 8 PRO HD3 H 2.223 6.073 20.121 1.00 . A A . 9 PRO HD3 1 1
13 11333 1 1 8 PRO HG2 H 1.332 3.415 21.143 1.00 . A A . 9 PRO HG2 1 1
13 11334 1 1 8 PRO HG3 H 0.635 4.422 19.861 1.00 . A A . 9 PRO HG3 1 1
13 11335 1 1 8 PRO N N 2.285 5.869 22.224 1.00 . A A . 9 PRO N 1 1
13 11336 1 1 8 PRO O O 0.265 4.403 24.854 1.00 . A A . 9 PRO O 1 1
13 11337 1 1 9 ASP C C 3.551 3.667 26.288 1.00 . A A . 10 ASP C 1 1
13 11338 1 1 9 ASP CA C 2.657 3.053 25.215 1.00 . A A . 10 ASP CA 1 1
13 11339 1 1 9 ASP CB C 3.325 1.808 24.628 1.00 . A A . 10 ASP CB 1 1
13 11340 1 1 9 ASP CG C 2.961 0.545 25.381 1.00 . A A . 10 ASP CG 1 1
13 11341 1 1 9 ASP H H 3.067 4.232 23.505 1.00 . A A . 10 ASP H 1 1
13 11342 1 1 9 ASP HA H 1.718 2.766 25.667 1.00 . A A . 10 ASP HA 1 1
13 11343 1 1 9 ASP HB2 H 3.016 1.693 23.598 1.00 . A A . 10 ASP HB2 1 1
13 11344 1 1 9 ASP HB3 H 4.398 1.932 24.665 1.00 . A A . 10 ASP HB3 1 1
13 11345 1 1 9 ASP N N 2.370 4.019 24.161 1.00 . A A . 10 ASP N 1 1
13 11346 1 1 9 ASP O O 3.636 3.158 27.405 1.00 . A A . 10 ASP O 1 1
13 11347 1 1 9 ASP OD1 O 2.680 0.636 26.595 1.00 . A A . 10 ASP OD1 1 1
13 11348 1 1 9 ASP OD2 O 2.954 -0.537 24.756 1.00 . A A . 10 ASP OD2 1 1
13 11349 1 1 10 GLY C C 6.556 5.311 26.495 1.00 . A A . 11 GLY C 1 1
13 11350 1 1 10 GLY CA C 5.096 5.428 26.883 1.00 . A A . 11 GLY CA 1 1
13 11351 1 1 10 GLY H H 4.109 5.124 25.035 1.00 . A A . 11 GLY H 1 1
13 11352 1 1 10 GLY HA2 H 4.830 6.474 26.932 1.00 . A A . 11 GLY HA2 1 1
13 11353 1 1 10 GLY HA3 H 4.958 4.987 27.858 1.00 . A A . 11 GLY HA3 1 1
13 11354 1 1 10 GLY N N 4.216 4.763 25.940 1.00 . A A . 11 GLY N 1 1
13 11355 1 1 10 GLY O O 7.439 5.767 27.223 1.00 . A A . 11 GLY O 1 1
13 11356 1 1 11 LYS C C 8.622 5.720 24.032 1.00 . A A . 12 LYS C 1 1
13 11357 1 1 11 LYS CA C 8.179 4.519 24.862 1.00 . A A . 12 LYS CA 1 1
13 11358 1 1 11 LYS CB C 8.283 3.241 24.025 1.00 . A A . 12 LYS CB 1 1
13 11359 1 1 11 LYS CD C 9.451 1.043 23.696 1.00 . A A . 12 LYS CD 1 1
13 11360 1 1 11 LYS CE C 9.444 1.098 22.177 1.00 . A A . 12 LYS CE 1 1
13 11361 1 1 11 LYS CG C 9.538 2.433 24.304 1.00 . A A . 12 LYS CG 1 1
13 11362 1 1 11 LYS H H 6.069 4.354 24.809 1.00 . A A . 12 LYS H 1 1
13 11363 1 1 11 LYS HA H 8.827 4.431 25.721 1.00 . A A . 12 LYS HA 1 1
13 11364 1 1 11 LYS HB2 H 7.425 2.619 24.232 1.00 . A A . 12 LYS HB2 1 1
13 11365 1 1 11 LYS HB3 H 8.278 3.510 22.978 1.00 . A A . 12 LYS HB3 1 1
13 11366 1 1 11 LYS HD2 H 10.303 0.464 24.020 1.00 . A A . 12 LYS HD2 1 1
13 11367 1 1 11 LYS HD3 H 8.542 0.567 24.035 1.00 . A A . 12 LYS HD3 1 1
13 11368 1 1 11 LYS HE2 H 9.146 0.134 21.796 1.00 . A A . 12 LYS HE2 1 1
13 11369 1 1 11 LYS HE3 H 8.732 1.847 21.860 1.00 . A A . 12 LYS HE3 1 1
13 11370 1 1 11 LYS HG2 H 10.388 2.946 23.881 1.00 . A A . 12 LYS HG2 1 1
13 11371 1 1 11 LYS HG3 H 9.665 2.342 25.373 1.00 . A A . 12 LYS HG3 1 1
13 11372 1 1 11 LYS HZ1 H 11.087 0.720 20.944 1.00 . A A . 12 LYS HZ1 1 1
13 11373 1 1 11 LYS HZ2 H 11.485 1.489 22.396 1.00 . A A . 12 LYS HZ2 1 1
13 11374 1 1 11 LYS HZ3 H 10.749 2.365 21.149 1.00 . A A . 12 LYS HZ3 1 1
13 11375 1 1 11 LYS N N 6.815 4.696 25.346 1.00 . A A . 12 LYS N 1 1
13 11376 1 1 11 LYS NZ N 10.785 1.443 21.628 1.00 . A A . 12 LYS NZ 1 1
13 11377 1 1 11 LYS O O 7.906 6.165 23.135 1.00 . A A . 12 LYS O 1 1
13 11378 1 1 12 ARG C C 10.968 6.959 22.295 1.00 . A A . 13 ARG C 1 1
13 11379 1 1 12 ARG CA C 10.345 7.388 23.620 1.00 . A A . 13 ARG CA 1 1
13 11380 1 1 12 ARG CB C 11.388 8.108 24.477 1.00 . A A . 13 ARG CB 1 1
13 11381 1 1 12 ARG CD C 13.444 7.909 25.909 1.00 . A A . 13 ARG CD 1 1
13 11382 1 1 12 ARG CG C 12.563 7.229 24.873 1.00 . A A . 13 ARG CG 1 1
13 11383 1 1 12 ARG CZ C 15.152 6.243 26.502 1.00 . A A . 13 ARG CZ 1 1
13 11384 1 1 12 ARG H H 10.330 5.841 25.064 1.00 . A A . 13 ARG H 1 1
13 11385 1 1 12 ARG HA H 9.529 8.066 23.418 1.00 . A A . 13 ARG HA 1 1
13 11386 1 1 12 ARG HB2 H 11.771 8.953 23.923 1.00 . A A . 13 ARG HB2 1 1
13 11387 1 1 12 ARG HB3 H 10.914 8.464 25.378 1.00 . A A . 13 ARG HB3 1 1
13 11388 1 1 12 ARG HD2 H 14.217 8.462 25.397 1.00 . A A . 13 ARG HD2 1 1
13 11389 1 1 12 ARG HD3 H 12.837 8.590 26.486 1.00 . A A . 13 ARG HD3 1 1
13 11390 1 1 12 ARG HE H 13.660 6.820 27.693 1.00 . A A . 13 ARG HE 1 1
13 11391 1 1 12 ARG HG2 H 12.186 6.305 25.287 1.00 . A A . 13 ARG HG2 1 1
13 11392 1 1 12 ARG HG3 H 13.154 7.016 23.994 1.00 . A A . 13 ARG HG3 1 1
13 11393 1 1 12 ARG HH11 H 15.347 7.040 24.656 1.00 . A A . 13 ARG HH11 1 1
13 11394 1 1 12 ARG HH12 H 16.545 5.865 25.087 1.00 . A A . 13 ARG HH12 1 1
13 11395 1 1 12 ARG HH21 H 15.231 5.271 28.272 1.00 . A A . 13 ARG HH21 1 1
13 11396 1 1 12 ARG HH22 H 16.478 4.858 27.144 1.00 . A A . 13 ARG HH22 1 1
13 11397 1 1 12 ARG N N 9.806 6.240 24.338 1.00 . A A . 13 ARG N 1 1
13 11398 1 1 12 ARG NE N 14.069 6.947 26.813 1.00 . A A . 13 ARG NE 1 1
13 11399 1 1 12 ARG NH1 N 15.728 6.395 25.317 1.00 . A A . 13 ARG NH1 1 1
13 11400 1 1 12 ARG NH2 N 15.663 5.387 27.378 1.00 . A A . 13 ARG NH2 1 1
13 11401 1 1 12 ARG O O 11.277 5.784 22.096 1.00 . A A . 13 ARG O 1 1
13 11402 1 1 13 ILE C C 12.467 8.859 19.542 1.00 . A A . 14 ILE C 1 1
13 11403 1 1 13 ILE CA C 11.733 7.639 20.088 1.00 . A A . 14 ILE CA 1 1
13 11404 1 1 13 ILE CB C 10.661 7.202 19.072 1.00 . A A . 14 ILE CB 1 1
13 11405 1 1 13 ILE CD1 C 8.944 5.392 18.566 1.00 . A A . 14 ILE CD1 1 1
13 11406 1 1 13 ILE CG1 C 10.012 5.889 19.516 1.00 . A A . 14 ILE CG1 1 1
13 11407 1 1 13 ILE CG2 C 11.274 7.055 17.687 1.00 . A A . 14 ILE CG2 1 1
13 11408 1 1 13 ILE H H 10.880 8.835 21.611 1.00 . A A . 14 ILE H 1 1
13 11409 1 1 13 ILE HA H 12.440 6.829 20.207 1.00 . A A . 14 ILE HA 1 1
13 11410 1 1 13 ILE HB H 9.906 7.971 19.025 1.00 . A A . 14 ILE HB 1 1
13 11411 1 1 13 ILE HD11 H 8.373 6.230 18.195 1.00 . A A . 14 ILE HD11 1 1
13 11412 1 1 13 ILE HD12 H 9.409 4.878 17.738 1.00 . A A . 14 ILE HD12 1 1
13 11413 1 1 13 ILE HD13 H 8.286 4.713 19.089 1.00 . A A . 14 ILE HD13 1 1
13 11414 1 1 13 ILE HG12 H 10.771 5.126 19.590 1.00 . A A . 14 ILE HG12 1 1
13 11415 1 1 13 ILE HG13 H 9.556 6.032 20.484 1.00 . A A . 14 ILE HG13 1 1
13 11416 1 1 13 ILE HG21 H 10.518 6.712 16.995 1.00 . A A . 14 ILE HG21 1 1
13 11417 1 1 13 ILE HG22 H 11.655 8.009 17.359 1.00 . A A . 14 ILE HG22 1 1
13 11418 1 1 13 ILE HG23 H 12.080 6.337 17.724 1.00 . A A . 14 ILE HG23 1 1
13 11419 1 1 13 ILE N N 11.148 7.918 21.393 1.00 . A A . 14 ILE N 1 1
13 11420 1 1 13 ILE O O 11.883 9.931 19.392 1.00 . A A . 14 ILE O 1 1
13 11421 1 1 14 TYR C C 13.972 10.319 17.422 1.00 . A A . 15 TYR C 1 1
13 11422 1 1 14 TYR CA C 14.566 9.774 18.717 1.00 . A A . 15 TYR CA 1 1
13 11423 1 1 14 TYR CB C 15.997 9.294 18.473 1.00 . A A . 15 TYR CB 1 1
13 11424 1 1 14 TYR CD1 C 16.651 9.551 20.897 1.00 . A A . 15 TYR CD1 1 1
13 11425 1 1 14 TYR CD2 C 17.400 7.613 19.730 1.00 . A A . 15 TYR CD2 1 1
13 11426 1 1 14 TYR CE1 C 17.289 9.114 22.043 1.00 . A A . 15 TYR CE1 1 1
13 11427 1 1 14 TYR CE2 C 18.040 7.167 20.871 1.00 . A A . 15 TYR CE2 1 1
13 11428 1 1 14 TYR CG C 16.696 8.810 19.723 1.00 . A A . 15 TYR CG 1 1
13 11429 1 1 14 TYR CZ C 17.982 7.921 22.024 1.00 . A A . 15 TYR CZ 1 1
13 11430 1 1 14 TYR H H 14.160 7.808 19.387 1.00 . A A . 15 TYR H 1 1
13 11431 1 1 14 TYR HA H 14.582 10.564 19.453 1.00 . A A . 15 TYR HA 1 1
13 11432 1 1 14 TYR HB2 H 15.980 8.477 17.767 1.00 . A A . 15 TYR HB2 1 1
13 11433 1 1 14 TYR HB3 H 16.577 10.107 18.061 1.00 . A A . 15 TYR HB3 1 1
13 11434 1 1 14 TYR HD1 H 16.107 10.484 20.909 1.00 . A A . 15 TYR HD1 1 1
13 11435 1 1 14 TYR HD2 H 17.445 7.025 18.825 1.00 . A A . 15 TYR HD2 1 1
13 11436 1 1 14 TYR HE1 H 17.243 9.703 22.945 1.00 . A A . 15 TYR HE1 1 1
13 11437 1 1 14 TYR HE2 H 18.583 6.234 20.856 1.00 . A A . 15 TYR HE2 1 1
13 11438 1 1 14 TYR HH H 18.612 6.522 23.181 1.00 . A A . 15 TYR HH 1 1
13 11439 1 1 14 TYR N N 13.750 8.686 19.246 1.00 . A A . 15 TYR N 1 1
13 11440 1 1 14 TYR O O 12.893 9.905 16.996 1.00 . A A . 15 TYR O 1 1
13 11441 1 1 14 TYR OH O 18.617 7.481 23.163 1.00 . A A . 15 TYR OH 1 1
13 11442 1 1 15 THR C C 12.981 12.702 15.775 1.00 . A A . 16 THR C 1 1
13 11443 1 1 15 THR CA C 14.230 11.856 15.553 1.00 . A A . 16 THR CA 1 1
13 11444 1 1 15 THR CB C 13.929 10.786 14.486 1.00 . A A . 16 THR CB 1 1
13 11445 1 1 15 THR CG2 C 13.880 11.405 13.098 1.00 . A A . 16 THR CG2 1 1
13 11446 1 1 15 THR H H 15.537 11.541 17.188 1.00 . A A . 16 THR H 1 1
13 11447 1 1 15 THR HA H 15.022 12.492 15.182 1.00 . A A . 16 THR HA 1 1
13 11448 1 1 15 THR HB H 12.967 10.345 14.703 1.00 . A A . 16 THR HB 1 1
13 11449 1 1 15 THR HG1 H 15.727 10.080 14.092 1.00 . A A . 16 THR HG1 1 1
13 11450 1 1 15 THR HG21 H 14.390 10.761 12.397 1.00 . A A . 16 THR HG21 1 1
13 11451 1 1 15 THR HG22 H 14.363 12.371 13.116 1.00 . A A . 16 THR HG22 1 1
13 11452 1 1 15 THR HG23 H 12.851 11.522 12.794 1.00 . A A . 16 THR HG23 1 1
13 11453 1 1 15 THR N N 14.685 11.252 16.799 1.00 . A A . 16 THR N 1 1
13 11454 1 1 15 THR O O 12.020 12.621 15.009 1.00 . A A . 16 THR O 1 1
13 11455 1 1 15 THR OG1 O 14.931 9.763 14.523 1.00 . A A . 16 THR OG1 1 1
13 11456 1 1 16 LEU C C 11.439 15.186 15.934 1.00 . A A . 17 LEU C 1 1
13 11457 1 1 16 LEU CA C 11.869 14.374 17.150 1.00 . A A . 17 LEU CA 1 1
13 11458 1 1 16 LEU CB C 12.229 15.312 18.303 1.00 . A A . 17 LEU CB 1 1
13 11459 1 1 16 LEU CD1 C 9.880 16.138 18.588 1.00 . A A . 17 LEU CD1 1 1
13 11460 1 1 16 LEU CD2 C 11.771 17.355 19.683 1.00 . A A . 17 LEU CD2 1 1
13 11461 1 1 16 LEU CG C 11.340 16.545 18.468 1.00 . A A . 17 LEU CG 1 1
13 11462 1 1 16 LEU H H 13.794 13.532 17.401 1.00 . A A . 17 LEU H 1 1
13 11463 1 1 16 LEU HA H 11.048 13.742 17.455 1.00 . A A . 17 LEU HA 1 1
13 11464 1 1 16 LEU HB2 H 12.180 14.744 19.220 1.00 . A A . 17 LEU HB2 1 1
13 11465 1 1 16 LEU HB3 H 13.243 15.652 18.147 1.00 . A A . 17 LEU HB3 1 1
13 11466 1 1 16 LEU HD11 H 9.602 15.541 17.734 1.00 . A A . 17 LEU HD11 1 1
13 11467 1 1 16 LEU HD12 H 9.262 17.022 18.626 1.00 . A A . 17 LEU HD12 1 1
13 11468 1 1 16 LEU HD13 H 9.740 15.562 19.491 1.00 . A A . 17 LEU HD13 1 1
13 11469 1 1 16 LEU HD21 H 12.769 17.736 19.525 1.00 . A A . 17 LEU HD21 1 1
13 11470 1 1 16 LEU HD22 H 11.764 16.721 20.558 1.00 . A A . 17 LEU HD22 1 1
13 11471 1 1 16 LEU HD23 H 11.088 18.178 19.827 1.00 . A A . 17 LEU HD23 1 1
13 11472 1 1 16 LEU HG H 11.441 17.173 17.594 1.00 . A A . 17 LEU HG 1 1
13 11473 1 1 16 LEU N N 13.001 13.512 16.827 1.00 . A A . 17 LEU N 1 1
13 11474 1 1 16 LEU O O 10.289 15.115 15.501 1.00 . A A . 17 LEU O 1 1
13 11475 1 1 17 LYS C C 11.517 15.940 13.080 1.00 . A A . 18 LYS C 1 1
13 11476 1 1 17 LYS CA C 12.091 16.783 14.214 1.00 . A A . 18 LYS CA 1 1
13 11477 1 1 17 LYS CB C 13.365 17.488 13.746 1.00 . A A . 18 LYS CB 1 1
13 11478 1 1 17 LYS CD C 14.301 19.237 12.205 1.00 . A A . 18 LYS CD 1 1
13 11479 1 1 17 LYS CE C 15.335 19.967 13.051 1.00 . A A . 18 LYS CE 1 1
13 11480 1 1 17 LYS CG C 13.106 18.806 13.036 1.00 . A A . 18 LYS CG 1 1
13 11481 1 1 17 LYS H H 13.270 15.973 15.775 1.00 . A A . 18 LYS H 1 1
13 11482 1 1 17 LYS HA H 11.362 17.526 14.500 1.00 . A A . 18 LYS HA 1 1
13 11483 1 1 17 LYS HB2 H 13.991 17.682 14.604 1.00 . A A . 18 LYS HB2 1 1
13 11484 1 1 17 LYS HB3 H 13.894 16.836 13.065 1.00 . A A . 18 LYS HB3 1 1
13 11485 1 1 17 LYS HD2 H 14.761 18.362 11.771 1.00 . A A . 18 LYS HD2 1 1
13 11486 1 1 17 LYS HD3 H 13.963 19.896 11.418 1.00 . A A . 18 LYS HD3 1 1
13 11487 1 1 17 LYS HE2 H 15.608 19.337 13.883 1.00 . A A . 18 LYS HE2 1 1
13 11488 1 1 17 LYS HE3 H 16.206 20.159 12.443 1.00 . A A . 18 LYS HE3 1 1
13 11489 1 1 17 LYS HG2 H 12.251 18.692 12.387 1.00 . A A . 18 LYS HG2 1 1
13 11490 1 1 17 LYS HG3 H 12.899 19.566 13.776 1.00 . A A . 18 LYS HG3 1 1
13 11491 1 1 17 LYS HZ1 H 14.002 21.575 12.999 1.00 . A A . 18 LYS HZ1 1 1
13 11492 1 1 17 LYS HZ2 H 15.553 21.987 13.530 1.00 . A A . 18 LYS HZ2 1 1
13 11493 1 1 17 LYS HZ3 H 14.503 21.150 14.558 1.00 . A A . 18 LYS HZ3 1 1
13 11494 1 1 17 LYS N N 12.371 15.958 15.384 1.00 . A A . 18 LYS N 1 1
13 11495 1 1 17 LYS NZ N 14.812 21.260 13.571 1.00 . A A . 18 LYS NZ 1 1
13 11496 1 1 17 LYS O O 12.235 15.178 12.433 1.00 . A A . 18 LYS O 1 1
13 11497 1 1 18 LYS C C 10.268 15.513 10.453 1.00 . A A . 19 LYS C 1 1
13 11498 1 1 18 LYS CA C 9.546 15.337 11.785 1.00 . A A . 19 LYS CA 1 1
13 11499 1 1 18 LYS CB C 8.092 15.797 11.652 1.00 . A A . 19 LYS CB 1 1
13 11500 1 1 18 LYS CD C 6.874 13.617 11.921 1.00 . A A . 19 LYS CD 1 1
13 11501 1 1 18 LYS CE C 6.120 12.509 11.202 1.00 . A A . 19 LYS CE 1 1
13 11502 1 1 18 LYS CG C 7.188 14.774 10.987 1.00 . A A . 19 LYS CG 1 1
13 11503 1 1 18 LYS H H 9.696 16.705 13.393 1.00 . A A . 19 LYS H 1 1
13 11504 1 1 18 LYS HA H 9.560 14.293 12.054 1.00 . A A . 19 LYS HA 1 1
13 11505 1 1 18 LYS HB2 H 7.701 16.005 12.638 1.00 . A A . 19 LYS HB2 1 1
13 11506 1 1 18 LYS HB3 H 8.066 16.704 11.065 1.00 . A A . 19 LYS HB3 1 1
13 11507 1 1 18 LYS HD2 H 7.799 13.215 12.307 1.00 . A A . 19 LYS HD2 1 1
13 11508 1 1 18 LYS HD3 H 6.269 13.981 12.740 1.00 . A A . 19 LYS HD3 1 1
13 11509 1 1 18 LYS HE2 H 6.561 12.364 10.229 1.00 . A A . 19 LYS HE2 1 1
13 11510 1 1 18 LYS HE3 H 6.209 11.599 11.778 1.00 . A A . 19 LYS HE3 1 1
13 11511 1 1 18 LYS HG2 H 6.264 15.253 10.703 1.00 . A A . 19 LYS HG2 1 1
13 11512 1 1 18 LYS HG3 H 7.683 14.390 10.106 1.00 . A A . 19 LYS HG3 1 1
13 11513 1 1 18 LYS HZ1 H 4.136 11.975 10.823 1.00 . A A . 19 LYS HZ1 1 1
13 11514 1 1 18 LYS HZ2 H 4.552 13.514 10.257 1.00 . A A . 19 LYS HZ2 1 1
13 11515 1 1 18 LYS HZ3 H 4.304 13.261 11.910 1.00 . A A . 19 LYS HZ3 1 1
13 11516 1 1 18 LYS N N 10.217 16.083 12.843 1.00 . A A . 19 LYS N 1 1
13 11517 1 1 18 LYS NZ N 4.677 12.838 11.037 1.00 . A A . 19 LYS NZ 1 1
13 11518 1 1 18 LYS O O 10.654 14.535 9.810 1.00 . A A . 19 LYS O 1 1
13 11519 1 1 19 VAL C C 12.209 18.126 8.991 1.00 . A A . 20 VAL C 1 1
13 11520 1 1 19 VAL CA C 11.131 17.068 8.790 1.00 . A A . 20 VAL CA 1 1
13 11521 1 1 19 VAL CB C 10.139 17.558 7.719 1.00 . A A . 20 VAL CB 1 1
13 11522 1 1 19 VAL CG1 C 9.520 18.885 8.132 1.00 . A A . 20 VAL CG1 1 1
13 11523 1 1 19 VAL CG2 C 10.830 17.680 6.370 1.00 . A A . 20 VAL CG2 1 1
13 11524 1 1 19 VAL H H 10.122 17.501 10.600 1.00 . A A . 20 VAL H 1 1
13 11525 1 1 19 VAL HA H 11.594 16.159 8.433 1.00 . A A . 20 VAL HA 1 1
13 11526 1 1 19 VAL HB H 9.347 16.829 7.629 1.00 . A A . 20 VAL HB 1 1
13 11527 1 1 19 VAL HG11 H 9.529 18.966 9.209 1.00 . A A . 20 VAL HG11 1 1
13 11528 1 1 19 VAL HG12 H 10.089 19.697 7.704 1.00 . A A . 20 VAL HG12 1 1
13 11529 1 1 19 VAL HG13 H 8.501 18.933 7.777 1.00 . A A . 20 VAL HG13 1 1
13 11530 1 1 19 VAL HG21 H 10.097 17.594 5.581 1.00 . A A . 20 VAL HG21 1 1
13 11531 1 1 19 VAL HG22 H 11.320 18.641 6.300 1.00 . A A . 20 VAL HG22 1 1
13 11532 1 1 19 VAL HG23 H 11.564 16.895 6.268 1.00 . A A . 20 VAL HG23 1 1
13 11533 1 1 19 VAL N N 10.452 16.765 10.044 1.00 . A A . 20 VAL N 1 1
13 11534 1 1 19 VAL O O 12.029 19.076 9.754 1.00 . A A . 20 VAL O 1 1
13 11535 1 1 20 THR C C 14.129 20.199 7.676 1.00 . A A . 21 THR C 1 1
13 11536 1 1 20 THR CA C 14.442 18.896 8.404 1.00 . A A . 21 THR CA 1 1
13 11537 1 1 20 THR CB C 15.740 18.299 7.829 1.00 . A A . 21 THR CB 1 1
13 11538 1 1 20 THR CG2 C 16.934 19.185 8.151 1.00 . A A . 21 THR CG2 1 1
13 11539 1 1 20 THR H H 13.417 17.180 7.710 1.00 . A A . 21 THR H 1 1
13 11540 1 1 20 THR HA H 14.603 19.110 9.452 1.00 . A A . 21 THR HA 1 1
13 11541 1 1 20 THR HB H 15.642 18.231 6.755 1.00 . A A . 21 THR HB 1 1
13 11542 1 1 20 THR HG1 H 16.760 16.619 7.992 1.00 . A A . 21 THR HG1 1 1
13 11543 1 1 20 THR HG21 H 16.679 20.217 7.958 1.00 . A A . 21 THR HG21 1 1
13 11544 1 1 20 THR HG22 H 17.772 18.899 7.534 1.00 . A A . 21 THR HG22 1 1
13 11545 1 1 20 THR HG23 H 17.196 19.069 9.192 1.00 . A A . 21 THR HG23 1 1
13 11546 1 1 20 THR N N 13.333 17.957 8.301 1.00 . A A . 21 THR N 1 1
13 11547 1 1 20 THR O O 14.204 21.279 8.259 1.00 . A A . 21 THR O 1 1
13 11548 1 1 20 THR OG1 O 15.955 16.987 8.363 1.00 . A A . 21 THR OG1 1 1
13 11549 1 1 21 GLU C C 12.032 21.737 5.875 1.00 . A A . 22 GLU C 1 1
13 11550 1 1 21 GLU CA C 13.453 21.257 5.592 1.00 . A A . 22 GLU CA 1 1
13 11551 1 1 21 GLU CB C 13.608 20.937 4.104 1.00 . A A . 22 GLU CB 1 1
13 11552 1 1 21 GLU CD C 15.104 20.071 2.261 1.00 . A A . 22 GLU CD 1 1
13 11553 1 1 21 GLU CG C 14.989 20.425 3.732 1.00 . A A . 22 GLU CG 1 1
13 11554 1 1 21 GLU H H 13.737 19.197 5.990 1.00 . A A . 22 GLU H 1 1
13 11555 1 1 21 GLU HA H 14.145 22.044 5.855 1.00 . A A . 22 GLU HA 1 1
13 11556 1 1 21 GLU HB2 H 12.882 20.184 3.832 1.00 . A A . 22 GLU HB2 1 1
13 11557 1 1 21 GLU HB3 H 13.414 21.833 3.533 1.00 . A A . 22 GLU HB3 1 1
13 11558 1 1 21 GLU HG2 H 15.716 21.191 3.958 1.00 . A A . 22 GLU HG2 1 1
13 11559 1 1 21 GLU HG3 H 15.202 19.543 4.318 1.00 . A A . 22 GLU HG3 1 1
13 11560 1 1 21 GLU N N 13.778 20.088 6.399 1.00 . A A . 22 GLU N 1 1
13 11561 1 1 21 GLU O O 11.059 21.067 5.528 1.00 . A A . 22 GLU O 1 1
13 11562 1 1 21 GLU OE1 O 14.723 20.908 1.417 1.00 . A A . 22 GLU OE1 1 1
13 11563 1 1 21 GLU OE2 O 15.574 18.954 1.957 1.00 . A A . 22 GLU OE2 1 1
13 11564 1 1 22 SER C C 9.772 23.654 5.589 1.00 . A A . 23 SER C 1 1
13 11565 1 1 22 SER CA C 10.621 23.468 6.843 1.00 . A A . 23 SER CA 1 1
13 11566 1 1 22 SER CB C 10.795 24.809 7.559 1.00 . A A . 23 SER CB 1 1
13 11567 1 1 22 SER H H 12.736 23.387 6.759 1.00 . A A . 23 SER H 1 1
13 11568 1 1 22 SER HA H 10.119 22.778 7.504 1.00 . A A . 23 SER HA 1 1
13 11569 1 1 22 SER HB2 H 11.432 25.449 6.969 1.00 . A A . 23 SER HB2 1 1
13 11570 1 1 22 SER HB3 H 9.828 25.275 7.682 1.00 . A A . 23 SER HB3 1 1
13 11571 1 1 22 SER HG H 10.894 23.964 9.324 1.00 . A A . 23 SER HG 1 1
13 11572 1 1 22 SER N N 11.922 22.900 6.508 1.00 . A A . 23 SER N 1 1
13 11573 1 1 22 SER O O 8.557 23.461 5.615 1.00 . A A . 23 SER O 1 1
13 11574 1 1 22 SER OG O 11.383 24.632 8.837 1.00 . A A . 23 SER OG 1 1
13 11575 1 1 23 GLY C C 10.647 24.370 2.059 1.00 . A A . 24 GLY C 1 1
13 11576 1 1 23 GLY CA C 9.711 24.240 3.244 1.00 . A A . 24 GLY CA 1 1
13 11577 1 1 23 GLY H H 11.391 24.172 4.532 1.00 . A A . 24 GLY H 1 1
13 11578 1 1 23 GLY HA2 H 9.048 23.404 3.076 1.00 . A A . 24 GLY HA2 1 1
13 11579 1 1 23 GLY HA3 H 9.123 25.142 3.324 1.00 . A A . 24 GLY HA3 1 1
13 11580 1 1 23 GLY N N 10.421 24.033 4.493 1.00 . A A . 24 GLY N 1 1
13 11581 1 1 23 GLY O O 11.815 24.722 2.219 1.00 . A A . 24 GLY O 1 1
13 11582 1 1 24 GLU C C 11.125 25.619 -0.776 1.00 . A A . 25 GLU C 1 1
13 11583 1 1 24 GLU CA C 10.934 24.166 -0.349 1.00 . A A . 25 GLU CA 1 1
13 11584 1 1 24 GLU CB C 10.271 23.375 -1.478 1.00 . A A . 25 GLU CB 1 1
13 11585 1 1 24 GLU CD C 10.839 22.204 -3.643 1.00 . A A . 25 GLU CD 1 1
13 11586 1 1 24 GLU CG C 11.023 23.449 -2.797 1.00 . A A . 25 GLU CG 1 1
13 11587 1 1 24 GLU H H 9.195 23.807 0.804 1.00 . A A . 25 GLU H 1 1
13 11588 1 1 24 GLU HA H 11.901 23.736 -0.140 1.00 . A A . 25 GLU HA 1 1
13 11589 1 1 24 GLU HB2 H 10.203 22.338 -1.183 1.00 . A A . 25 GLU HB2 1 1
13 11590 1 1 24 GLU HB3 H 9.274 23.760 -1.635 1.00 . A A . 25 GLU HB3 1 1
13 11591 1 1 24 GLU HG2 H 10.664 24.301 -3.354 1.00 . A A . 25 GLU HG2 1 1
13 11592 1 1 24 GLU HG3 H 12.076 23.573 -2.589 1.00 . A A . 25 GLU HG3 1 1
13 11593 1 1 24 GLU N N 10.134 24.082 0.867 1.00 . A A . 25 GLU N 1 1
13 11594 1 1 24 GLU O O 10.166 26.390 -0.836 1.00 . A A . 25 GLU O 1 1
13 11595 1 1 24 GLU OE1 O 9.731 22.014 -4.187 1.00 . A A . 25 GLU OE1 1 1
13 11596 1 1 24 GLU OE2 O 11.804 21.420 -3.763 1.00 . A A . 25 GLU OE2 1 1
13 11597 1 1 25 ILE C C 12.819 27.433 -3.007 1.00 . A A . 26 ILE C 1 1
13 11598 1 1 25 ILE CA C 12.684 27.344 -1.491 1.00 . A A . 26 ILE CA 1 1
13 11599 1 1 25 ILE CB C 13.987 27.846 -0.841 1.00 . A A . 26 ILE CB 1 1
13 11600 1 1 25 ILE CD1 C 15.336 29.962 -0.417 1.00 . A A . 26 ILE CD1 1 1
13 11601 1 1 25 ILE CG1 C 14.256 29.298 -1.241 1.00 . A A . 26 ILE CG1 1 1
13 11602 1 1 25 ILE CG2 C 15.154 26.956 -1.240 1.00 . A A . 26 ILE CG2 1 1
13 11603 1 1 25 ILE H H 13.088 25.325 -1.002 1.00 . A A . 26 ILE H 1 1
13 11604 1 1 25 ILE HA H 11.876 27.987 -1.174 1.00 . A A . 26 ILE HA 1 1
13 11605 1 1 25 ILE HB H 13.872 27.791 0.230 1.00 . A A . 26 ILE HB 1 1
13 11606 1 1 25 ILE HD11 H 15.213 29.695 0.622 1.00 . A A . 26 ILE HD11 1 1
13 11607 1 1 25 ILE HD12 H 16.305 29.633 -0.762 1.00 . A A . 26 ILE HD12 1 1
13 11608 1 1 25 ILE HD13 H 15.262 31.035 -0.524 1.00 . A A . 26 ILE HD13 1 1
13 11609 1 1 25 ILE HG12 H 14.561 29.330 -2.275 1.00 . A A . 26 ILE HG12 1 1
13 11610 1 1 25 ILE HG13 H 13.347 29.870 -1.121 1.00 . A A . 26 ILE HG13 1 1
13 11611 1 1 25 ILE HG21 H 14.778 26.045 -1.682 1.00 . A A . 26 ILE HG21 1 1
13 11612 1 1 25 ILE HG22 H 15.773 27.475 -1.957 1.00 . A A . 26 ILE HG22 1 1
13 11613 1 1 25 ILE HG23 H 15.740 26.717 -0.364 1.00 . A A . 26 ILE HG23 1 1
13 11614 1 1 25 ILE N N 12.367 25.985 -1.069 1.00 . A A . 26 ILE N 1 1
13 11615 1 1 25 ILE O O 12.598 28.489 -3.601 1.00 . A A . 26 ILE O 1 1
13 11616 1 1 26 THR C C 11.994 26.217 -5.782 1.00 . A A . 27 THR C 1 1
13 11617 1 1 26 THR CA C 13.345 26.265 -5.077 1.00 . A A . 27 THR CA 1 1
13 11618 1 1 26 THR CB C 14.178 25.043 -5.506 1.00 . A A . 27 THR CB 1 1
13 11619 1 1 26 THR CG2 C 15.666 25.316 -5.338 1.00 . A A . 27 THR CG2 1 1
13 11620 1 1 26 THR H H 13.343 25.506 -3.101 1.00 . A A . 27 THR H 1 1
13 11621 1 1 26 THR HA H 13.869 27.159 -5.385 1.00 . A A . 27 THR HA 1 1
13 11622 1 1 26 THR HB H 13.981 24.840 -6.550 1.00 . A A . 27 THR HB 1 1
13 11623 1 1 26 THR HG1 H 13.208 23.348 -5.238 1.00 . A A . 27 THR HG1 1 1
13 11624 1 1 26 THR HG21 H 16.232 24.496 -5.754 1.00 . A A . 27 THR HG21 1 1
13 11625 1 1 26 THR HG22 H 15.896 25.417 -4.288 1.00 . A A . 27 THR HG22 1 1
13 11626 1 1 26 THR HG23 H 15.924 26.230 -5.852 1.00 . A A . 27 THR HG23 1 1
13 11627 1 1 26 THR N N 13.181 26.315 -3.630 1.00 . A A . 27 THR N 1 1
13 11628 1 1 26 THR O O 11.216 25.283 -5.592 1.00 . A A . 27 THR O 1 1
13 11629 1 1 26 THR OG1 O 13.807 23.899 -4.730 1.00 . A A . 27 THR OG1 1 1
13 11630 1 1 27 LYS C C 10.587 26.618 -8.690 1.00 . A A . 28 LYS C 1 1
13 11631 1 1 27 LYS CA C 10.464 27.304 -7.333 1.00 . A A . 28 LYS CA 1 1
13 11632 1 1 27 LYS CB C 10.045 28.763 -7.522 1.00 . A A . 28 LYS CB 1 1
13 11633 1 1 27 LYS CD C 10.576 31.019 -8.493 1.00 . A A . 28 LYS CD 1 1
13 11634 1 1 27 LYS CE C 10.736 31.802 -7.199 1.00 . A A . 28 LYS CE 1 1
13 11635 1 1 27 LYS CG C 11.036 29.580 -8.335 1.00 . A A . 28 LYS CG 1 1
13 11636 1 1 27 LYS H H 12.382 27.947 -6.707 1.00 . A A . 28 LYS H 1 1
13 11637 1 1 27 LYS HA H 9.709 26.795 -6.753 1.00 . A A . 28 LYS HA 1 1
13 11638 1 1 27 LYS HB2 H 9.091 28.789 -8.028 1.00 . A A . 28 LYS HB2 1 1
13 11639 1 1 27 LYS HB3 H 9.941 29.225 -6.551 1.00 . A A . 28 LYS HB3 1 1
13 11640 1 1 27 LYS HD2 H 11.164 31.494 -9.263 1.00 . A A . 28 LYS HD2 1 1
13 11641 1 1 27 LYS HD3 H 9.533 31.025 -8.780 1.00 . A A . 28 LYS HD3 1 1
13 11642 1 1 27 LYS HE2 H 10.246 32.757 -7.308 1.00 . A A . 28 LYS HE2 1 1
13 11643 1 1 27 LYS HE3 H 10.270 31.247 -6.398 1.00 . A A . 28 LYS HE3 1 1
13 11644 1 1 27 LYS HG2 H 11.992 29.573 -7.832 1.00 . A A . 28 LYS HG2 1 1
13 11645 1 1 27 LYS HG3 H 11.140 29.134 -9.314 1.00 . A A . 28 LYS HG3 1 1
13 11646 1 1 27 LYS HZ1 H 12.327 33.030 -6.630 1.00 . A A . 28 LYS HZ1 1 1
13 11647 1 1 27 LYS HZ2 H 12.771 31.772 -7.671 1.00 . A A . 28 LYS HZ2 1 1
13 11648 1 1 27 LYS HZ3 H 12.440 31.447 -6.044 1.00 . A A . 28 LYS HZ3 1 1
13 11649 1 1 27 LYS N N 11.721 27.231 -6.597 1.00 . A A . 28 LYS N 1 1
13 11650 1 1 27 LYS NZ N 12.169 32.028 -6.862 1.00 . A A . 28 LYS NZ 1 1
13 11651 1 1 27 LYS O O 11.691 26.419 -9.197 1.00 . A A . 28 LYS O 1 1
13 11652 1 1 28 SER C C 8.306 26.146 -11.446 1.00 . A A . 29 SER C 1 1
13 11653 1 1 28 SER CA C 9.429 25.597 -10.571 1.00 . A A . 29 SER CA 1 1
13 11654 1 1 28 SER CB C 9.259 24.087 -10.391 1.00 . A A . 29 SER CB 1 1
13 11655 1 1 28 SER H H 8.600 26.449 -8.819 1.00 . A A . 29 SER H 1 1
13 11656 1 1 28 SER HA H 10.375 25.789 -11.056 1.00 . A A . 29 SER HA 1 1
13 11657 1 1 28 SER HB2 H 10.128 23.687 -9.892 1.00 . A A . 29 SER HB2 1 1
13 11658 1 1 28 SER HB3 H 8.380 23.896 -9.794 1.00 . A A . 29 SER HB3 1 1
13 11659 1 1 28 SER HG H 9.125 22.488 -11.514 1.00 . A A . 29 SER HG 1 1
13 11660 1 1 28 SER N N 9.448 26.262 -9.274 1.00 . A A . 29 SER N 1 1
13 11661 1 1 28 SER O O 7.132 26.075 -11.086 1.00 . A A . 29 SER O 1 1
13 11662 1 1 28 SER OG O 9.112 23.438 -11.643 1.00 . A A . 29 SER OG 1 1
13 11663 1 1 29 ALA C C 8.008 26.833 -14.961 1.00 . A A . 30 ALA C 1 1
13 11664 1 1 29 ALA CA C 7.704 27.254 -13.528 1.00 . A A . 30 ALA CA 1 1
13 11665 1 1 29 ALA CB C 7.677 28.771 -13.415 1.00 . A A . 30 ALA CB 1 1
13 11666 1 1 29 ALA H H 9.630 26.721 -12.831 1.00 . A A . 30 ALA H 1 1
13 11667 1 1 29 ALA HA H 6.728 26.880 -13.253 1.00 . A A . 30 ALA HA 1 1
13 11668 1 1 29 ALA HB1 H 8.672 29.131 -13.194 1.00 . A A . 30 ALA HB1 1 1
13 11669 1 1 29 ALA HB2 H 7.340 29.196 -14.348 1.00 . A A . 30 ALA HB2 1 1
13 11670 1 1 29 ALA HB3 H 7.005 29.061 -12.623 1.00 . A A . 30 ALA HB3 1 1
13 11671 1 1 29 ALA N N 8.678 26.693 -12.599 1.00 . A A . 30 ALA N 1 1
13 11672 1 1 29 ALA O O 9.170 26.751 -15.362 1.00 . A A . 30 ALA O 1 1
13 11673 1 1 30 HIS C C 5.778 26.216 -17.859 1.00 . A A . 31 HIS C 1 1
13 11674 1 1 30 HIS CA C 7.112 26.155 -17.121 1.00 . A A . 31 HIS CA 1 1
13 11675 1 1 30 HIS CB C 7.683 24.739 -17.195 1.00 . A A . 31 HIS CB 1 1
13 11676 1 1 30 HIS CD2 C 8.090 23.887 -19.612 1.00 . A A . 31 HIS CD2 1 1
13 11677 1 1 30 HIS CE1 C 10.199 24.453 -19.799 1.00 . A A . 31 HIS CE1 1 1
13 11678 1 1 30 HIS CG C 8.460 24.470 -18.447 1.00 . A A . 31 HIS CG 1 1
13 11679 1 1 30 HIS H H 6.055 26.651 -15.355 1.00 . A A . 31 HIS H 1 1
13 11680 1 1 30 HIS HA H 7.802 26.837 -17.595 1.00 . A A . 31 HIS HA 1 1
13 11681 1 1 30 HIS HB2 H 8.343 24.580 -16.355 1.00 . A A . 31 HIS HB2 1 1
13 11682 1 1 30 HIS HB3 H 6.871 24.027 -17.149 1.00 . A A . 31 HIS HB3 1 1
13 11683 1 1 30 HIS HD1 H 10.345 25.253 -17.922 1.00 . A A . 31 HIS HD1 1 1
13 11684 1 1 30 HIS HD2 H 7.111 23.494 -19.849 1.00 . A A . 31 HIS HD2 1 1
13 11685 1 1 30 HIS HE1 H 11.194 24.595 -20.195 1.00 . A A . 31 HIS HE1 1 1
13 11686 1 1 30 HIS N N 6.957 26.567 -15.731 1.00 . A A . 31 HIS N 1 1
13 11687 1 1 30 HIS ND1 N 9.788 24.812 -18.596 1.00 . A A . 31 HIS ND1 1 1
13 11688 1 1 30 HIS NE2 N 9.188 23.889 -20.435 1.00 . A A . 31 HIS NE2 1 1
13 11689 1 1 30 HIS O O 5.199 25.196 -18.232 1.00 . A A . 31 HIS O 1 1
13 11690 1 1 31 PRO C C 4.087 27.333 -20.252 1.00 . A A . 32 PRO C 1 1
13 11691 1 1 31 PRO CA C 4.003 27.666 -18.767 1.00 . A A . 32 PRO CA 1 1
13 11692 1 1 31 PRO CB C 3.749 29.162 -18.568 1.00 . A A . 32 PRO CB 1 1
13 11693 1 1 31 PRO CD C 5.911 28.703 -17.656 1.00 . A A . 32 PRO CD 1 1
13 11694 1 1 31 PRO CG C 5.102 29.752 -18.367 1.00 . A A . 32 PRO CG 1 1
13 11695 1 1 31 PRO HA H 3.201 27.099 -18.318 1.00 . A A . 32 PRO HA 1 1
13 11696 1 1 31 PRO HB2 H 3.266 29.568 -19.445 1.00 . A A . 32 PRO HB2 1 1
13 11697 1 1 31 PRO HB3 H 3.121 29.312 -17.702 1.00 . A A . 32 PRO HB3 1 1
13 11698 1 1 31 PRO HD2 H 6.941 28.740 -17.975 1.00 . A A . 32 PRO HD2 1 1
13 11699 1 1 31 PRO HD3 H 5.840 28.833 -16.586 1.00 . A A . 32 PRO HD3 1 1
13 11700 1 1 31 PRO HG2 H 5.547 29.985 -19.322 1.00 . A A . 32 PRO HG2 1 1
13 11701 1 1 31 PRO HG3 H 5.027 30.643 -17.759 1.00 . A A . 32 PRO HG3 1 1
13 11702 1 1 31 PRO N N 5.275 27.441 -18.073 1.00 . A A . 32 PRO N 1 1
13 11703 1 1 31 PRO O O 4.366 28.202 -21.078 1.00 . A A . 32 PRO O 1 1
13 11704 1 1 32 ALA C C 2.626 26.036 -22.724 1.00 . A A . 33 ALA C 1 1
13 11705 1 1 32 ALA CA C 3.889 25.623 -21.973 1.00 . A A . 33 ALA CA 1 1
13 11706 1 1 32 ALA CB C 4.073 24.115 -22.036 1.00 . A A . 33 ALA CB 1 1
13 11707 1 1 32 ALA H H 3.626 25.423 -19.883 1.00 . A A . 33 ALA H 1 1
13 11708 1 1 32 ALA HA H 4.744 26.087 -22.445 1.00 . A A . 33 ALA HA 1 1
13 11709 1 1 32 ALA HB1 H 3.217 23.629 -21.591 1.00 . A A . 33 ALA HB1 1 1
13 11710 1 1 32 ALA HB2 H 4.167 23.806 -23.067 1.00 . A A . 33 ALA HB2 1 1
13 11711 1 1 32 ALA HB3 H 4.965 23.838 -21.495 1.00 . A A . 33 ALA HB3 1 1
13 11712 1 1 32 ALA N N 3.843 26.070 -20.587 1.00 . A A . 33 ALA N 1 1
13 11713 1 1 32 ALA O O 1.541 26.096 -22.147 1.00 . A A . 33 ALA O 1 1
13 11714 1 1 33 ARG C C 2.082 26.915 -26.294 1.00 . A A . 34 ARG C 1 1
13 11715 1 1 33 ARG CA C 1.650 26.729 -24.843 1.00 . A A . 34 ARG CA 1 1
13 11716 1 1 33 ARG CB C 1.041 28.027 -24.310 1.00 . A A . 34 ARG CB 1 1
13 11717 1 1 33 ARG CD C -0.556 29.933 -24.668 1.00 . A A . 34 ARG CD 1 1
13 11718 1 1 33 ARG CG C 0.019 28.650 -25.246 1.00 . A A . 34 ARG CG 1 1
13 11719 1 1 33 ARG CZ C -2.173 30.584 -22.934 1.00 . A A . 34 ARG CZ 1 1
13 11720 1 1 33 ARG H H 3.668 26.253 -24.417 1.00 . A A . 34 ARG H 1 1
13 11721 1 1 33 ARG HA H 0.906 25.947 -24.799 1.00 . A A . 34 ARG HA 1 1
13 11722 1 1 33 ARG HB2 H 0.555 27.822 -23.367 1.00 . A A . 34 ARG HB2 1 1
13 11723 1 1 33 ARG HB3 H 1.833 28.742 -24.149 1.00 . A A . 34 ARG HB3 1 1
13 11724 1 1 33 ARG HD2 H 0.223 30.451 -24.129 1.00 . A A . 34 ARG HD2 1 1
13 11725 1 1 33 ARG HD3 H -0.906 30.552 -25.480 1.00 . A A . 34 ARG HD3 1 1
13 11726 1 1 33 ARG HE H -2.058 28.773 -23.762 1.00 . A A . 34 ARG HE 1 1
13 11727 1 1 33 ARG HG2 H 0.498 28.875 -26.188 1.00 . A A . 34 ARG HG2 1 1
13 11728 1 1 33 ARG HG3 H -0.783 27.946 -25.408 1.00 . A A . 34 ARG HG3 1 1
13 11729 1 1 33 ARG HH11 H -0.905 32.049 -23.506 1.00 . A A . 34 ARG HH11 1 1
13 11730 1 1 33 ARG HH12 H -2.049 32.494 -22.284 1.00 . A A . 34 ARG HH12 1 1
13 11731 1 1 33 ARG HH21 H -3.570 29.349 -22.154 1.00 . A A . 34 ARG HH21 1 1
13 11732 1 1 33 ARG HH22 H -3.564 30.957 -21.516 1.00 . A A . 34 ARG HH22 1 1
13 11733 1 1 33 ARG N N 2.777 26.320 -24.013 1.00 . A A . 34 ARG N 1 1
13 11734 1 1 33 ARG NE N -1.668 29.673 -23.758 1.00 . A A . 34 ARG NE 1 1
13 11735 1 1 33 ARG NH1 N -1.667 31.809 -22.905 1.00 . A A . 34 ARG NH1 1 1
13 11736 1 1 33 ARG NH2 N -3.186 30.271 -22.136 1.00 . A A . 34 ARG NH2 1 1
13 11737 1 1 33 ARG O O 2.831 27.837 -26.616 1.00 . A A . 34 ARG O 1 1
13 11738 1 1 34 PHE C C 0.705 26.399 -29.424 1.00 . A A . 35 PHE C 1 1
13 11739 1 1 34 PHE CA C 1.942 26.099 -28.583 1.00 . A A . 35 PHE CA 1 1
13 11740 1 1 34 PHE CB C 2.578 24.785 -29.040 1.00 . A A . 35 PHE CB 1 1
13 11741 1 1 34 PHE CD1 C 0.566 23.318 -28.731 1.00 . A A . 35 PHE CD1 1 1
13 11742 1 1 34 PHE CD2 C 2.612 22.669 -27.692 1.00 . A A . 35 PHE CD2 1 1
13 11743 1 1 34 PHE CE1 C -0.055 22.197 -28.214 1.00 . A A . 35 PHE CE1 1 1
13 11744 1 1 34 PHE CE2 C 1.995 21.547 -27.171 1.00 . A A . 35 PHE CE2 1 1
13 11745 1 1 34 PHE CG C 1.905 23.567 -28.476 1.00 . A A . 35 PHE CG 1 1
13 11746 1 1 34 PHE CZ C 0.660 21.310 -27.433 1.00 . A A . 35 PHE CZ 1 1
13 11747 1 1 34 PHE H H 1.011 25.320 -26.849 1.00 . A A . 35 PHE H 1 1
13 11748 1 1 34 PHE HA H 2.655 26.899 -28.716 1.00 . A A . 35 PHE HA 1 1
13 11749 1 1 34 PHE HB2 H 2.526 24.724 -30.117 1.00 . A A . 35 PHE HB2 1 1
13 11750 1 1 34 PHE HB3 H 3.612 24.768 -28.731 1.00 . A A . 35 PHE HB3 1 1
13 11751 1 1 34 PHE HD1 H 0.005 24.010 -29.342 1.00 . A A . 35 PHE HD1 1 1
13 11752 1 1 34 PHE HD2 H 3.657 22.853 -27.486 1.00 . A A . 35 PHE HD2 1 1
13 11753 1 1 34 PHE HE1 H -1.100 22.014 -28.420 1.00 . A A . 35 PHE HE1 1 1
13 11754 1 1 34 PHE HE2 H 2.558 20.855 -26.561 1.00 . A A . 35 PHE HE2 1 1
13 11755 1 1 34 PHE HZ H 0.177 20.434 -27.027 1.00 . A A . 35 PHE HZ 1 1
13 11756 1 1 34 PHE N N 1.605 26.034 -27.167 1.00 . A A . 35 PHE N 1 1
13 11757 1 1 34 PHE O O -0.420 26.369 -28.925 1.00 . A A . 35 PHE O 1 1
13 11758 1 1 35 SER C C 0.262 26.830 -33.066 1.00 . A A . 36 SER C 1 1
13 11759 1 1 35 SER CA C -0.175 26.996 -31.614 1.00 . A A . 36 SER CA 1 1
13 11760 1 1 35 SER CB C -0.675 28.422 -31.379 1.00 . A A . 36 SER CB 1 1
13 11761 1 1 35 SER H H 1.841 26.694 -31.043 1.00 . A A . 36 SER H 1 1
13 11762 1 1 35 SER HA H -0.979 26.304 -31.411 1.00 . A A . 36 SER HA 1 1
13 11763 1 1 35 SER HB2 H 0.162 29.057 -31.131 1.00 . A A . 36 SER HB2 1 1
13 11764 1 1 35 SER HB3 H -1.150 28.788 -32.278 1.00 . A A . 36 SER HB3 1 1
13 11765 1 1 35 SER HG H -1.187 28.809 -29.527 1.00 . A A . 36 SER HG 1 1
13 11766 1 1 35 SER N N 0.921 26.687 -30.704 1.00 . A A . 36 SER N 1 1
13 11767 1 1 35 SER O O 0.432 27.801 -33.805 1.00 . A A . 36 SER O 1 1
13 11768 1 1 35 SER OG O -1.612 28.466 -30.317 1.00 . A A . 36 SER OG 1 1
13 11769 1 1 36 PRO C C -0.228 25.532 -35.879 1.00 . A A . 37 PRO C 1 1
13 11770 1 1 36 PRO CA C 0.866 25.247 -34.855 1.00 . A A . 37 PRO CA 1 1
13 11771 1 1 36 PRO CB C 1.159 23.745 -34.789 1.00 . A A . 37 PRO CB 1 1
13 11772 1 1 36 PRO CD C 0.263 24.365 -32.662 1.00 . A A . 37 PRO CD 1 1
13 11773 1 1 36 PRO CG C 0.323 23.245 -33.664 1.00 . A A . 37 PRO CG 1 1
13 11774 1 1 36 PRO HA H 1.764 25.779 -35.131 1.00 . A A . 37 PRO HA 1 1
13 11775 1 1 36 PRO HB2 H 0.882 23.282 -35.725 1.00 . A A . 37 PRO HB2 1 1
13 11776 1 1 36 PRO HB3 H 2.210 23.589 -34.601 1.00 . A A . 37 PRO HB3 1 1
13 11777 1 1 36 PRO HD2 H -0.698 24.379 -32.169 1.00 . A A . 37 PRO HD2 1 1
13 11778 1 1 36 PRO HD3 H 1.059 24.268 -31.938 1.00 . A A . 37 PRO HD3 1 1
13 11779 1 1 36 PRO HG2 H -0.668 23.006 -34.019 1.00 . A A . 37 PRO HG2 1 1
13 11780 1 1 36 PRO HG3 H 0.785 22.374 -33.223 1.00 . A A . 37 PRO HG3 1 1
13 11781 1 1 36 PRO N N 0.447 25.571 -33.488 1.00 . A A . 37 PRO N 1 1
13 11782 1 1 36 PRO O O 0.021 26.161 -36.907 1.00 . A A . 37 PRO O 1 1
13 11783 1 1 37 ASP C C -3.675 26.062 -35.793 1.00 . A A . 38 ASP C 1 1
13 11784 1 1 37 ASP CA C -2.569 25.272 -36.487 1.00 . A A . 38 ASP CA 1 1
13 11785 1 1 37 ASP CB C -3.115 23.927 -36.972 1.00 . A A . 38 ASP CB 1 1
13 11786 1 1 37 ASP CG C -4.039 24.074 -38.164 1.00 . A A . 38 ASP CG 1 1
13 11787 1 1 37 ASP H H -1.573 24.571 -34.755 1.00 . A A . 38 ASP H 1 1
13 11788 1 1 37 ASP HA H -2.221 25.837 -37.338 1.00 . A A . 38 ASP HA 1 1
13 11789 1 1 37 ASP HB2 H -2.289 23.292 -37.256 1.00 . A A . 38 ASP HB2 1 1
13 11790 1 1 37 ASP HB3 H -3.665 23.459 -36.168 1.00 . A A . 38 ASP HB3 1 1
13 11791 1 1 37 ASP N N -1.437 25.065 -35.591 1.00 . A A . 38 ASP N 1 1
13 11792 1 1 37 ASP O O -4.799 26.141 -36.286 1.00 . A A . 38 ASP O 1 1
13 11793 1 1 37 ASP OD1 O -4.072 25.172 -38.757 1.00 . A A . 38 ASP OD1 1 1
13 11794 1 1 37 ASP OD2 O -4.729 23.091 -38.505 1.00 . A A . 38 ASP OD2 1 1
13 11795 1 1 38 ASP C C -4.364 28.867 -34.391 1.00 . A A . 39 ASP C 1 1
13 11796 1 1 38 ASP CA C -4.310 27.431 -33.883 1.00 . A A . 39 ASP CA 1 1
13 11797 1 1 38 ASP CB C -3.951 27.416 -32.396 1.00 . A A . 39 ASP CB 1 1
13 11798 1 1 38 ASP CG C -5.130 27.768 -31.512 1.00 . A A . 39 ASP CG 1 1
13 11799 1 1 38 ASP H H -2.433 26.547 -34.303 1.00 . A A . 39 ASP H 1 1
13 11800 1 1 38 ASP HA H -5.282 26.979 -34.014 1.00 . A A . 39 ASP HA 1 1
13 11801 1 1 38 ASP HB2 H -3.605 26.428 -32.126 1.00 . A A . 39 ASP HB2 1 1
13 11802 1 1 38 ASP HB3 H -3.161 28.130 -32.216 1.00 . A A . 39 ASP HB3 1 1
13 11803 1 1 38 ASP N N -3.346 26.646 -34.646 1.00 . A A . 39 ASP N 1 1
13 11804 1 1 38 ASP O O -5.357 29.570 -34.197 1.00 . A A . 39 ASP O 1 1
13 11805 1 1 38 ASP OD1 O -6.182 27.107 -31.635 1.00 . A A . 39 ASP OD1 1 1
13 11806 1 1 38 ASP OD2 O -5.001 28.706 -30.697 1.00 . A A . 39 ASP OD2 1 1
13 11807 1 1 39 LYS C C -3.679 30.690 -37.031 1.00 . A A . 40 LYS C 1 1
13 11808 1 1 39 LYS CA C -3.213 30.653 -35.579 1.00 . A A . 40 LYS CA 1 1
13 11809 1 1 39 LYS CB C -1.781 31.184 -35.479 1.00 . A A . 40 LYS CB 1 1
13 11810 1 1 39 LYS CD C -2.148 33.470 -34.502 1.00 . A A . 40 LYS CD 1 1
13 11811 1 1 39 LYS CE C -1.020 33.714 -33.512 1.00 . A A . 40 LYS CE 1 1
13 11812 1 1 39 LYS CG C -1.670 32.681 -35.709 1.00 . A A . 40 LYS CG 1 1
13 11813 1 1 39 LYS H H -2.529 28.693 -35.165 1.00 . A A . 40 LYS H 1 1
13 11814 1 1 39 LYS HA H -3.863 31.282 -34.990 1.00 . A A . 40 LYS HA 1 1
13 11815 1 1 39 LYS HB2 H -1.397 30.963 -34.493 1.00 . A A . 40 LYS HB2 1 1
13 11816 1 1 39 LYS HB3 H -1.171 30.681 -36.214 1.00 . A A . 40 LYS HB3 1 1
13 11817 1 1 39 LYS HD2 H -2.533 34.422 -34.833 1.00 . A A . 40 LYS HD2 1 1
13 11818 1 1 39 LYS HD3 H -2.933 32.914 -34.009 1.00 . A A . 40 LYS HD3 1 1
13 11819 1 1 39 LYS HE2 H -0.092 33.796 -34.058 1.00 . A A . 40 LYS HE2 1 1
13 11820 1 1 39 LYS HE3 H -1.212 34.639 -32.988 1.00 . A A . 40 LYS HE3 1 1
13 11821 1 1 39 LYS HG2 H -0.636 32.931 -35.902 1.00 . A A . 40 LYS HG2 1 1
13 11822 1 1 39 LYS HG3 H -2.272 32.950 -36.565 1.00 . A A . 40 LYS HG3 1 1
13 11823 1 1 39 LYS HZ1 H -0.483 31.770 -32.968 1.00 . A A . 40 LYS HZ1 1 1
13 11824 1 1 39 LYS HZ2 H -1.843 32.360 -32.152 1.00 . A A . 40 LYS HZ2 1 1
13 11825 1 1 39 LYS HZ3 H -0.299 32.905 -31.726 1.00 . A A . 40 LYS HZ3 1 1
13 11826 1 1 39 LYS N N -3.289 29.301 -35.042 1.00 . A A . 40 LYS N 1 1
13 11827 1 1 39 LYS NZ N -0.903 32.610 -32.520 1.00 . A A . 40 LYS NZ 1 1
13 11828 1 1 39 LYS O O -4.269 31.674 -37.479 1.00 . A A . 40 LYS O 1 1
13 11829 1 1 40 TYR C C -5.308 29.714 -39.321 1.00 . A A . 41 TYR C 1 1
13 11830 1 1 40 TYR CA C -3.803 29.522 -39.162 1.00 . A A . 41 TYR CA 1 1
13 11831 1 1 40 TYR CB C -3.386 28.169 -39.743 1.00 . A A . 41 TYR CB 1 1
13 11832 1 1 40 TYR CD1 C -0.889 28.532 -39.666 1.00 . A A . 41 TYR CD1 1 1
13 11833 1 1 40 TYR CD2 C -1.862 27.852 -41.732 1.00 . A A . 41 TYR CD2 1 1
13 11834 1 1 40 TYR CE1 C 0.361 28.548 -40.255 1.00 . A A . 41 TYR CE1 1 1
13 11835 1 1 40 TYR CE2 C -0.617 27.863 -42.329 1.00 . A A . 41 TYR CE2 1 1
13 11836 1 1 40 TYR CG C -2.021 28.185 -40.392 1.00 . A A . 41 TYR CG 1 1
13 11837 1 1 40 TYR CZ C 0.491 28.213 -41.587 1.00 . A A . 41 TYR CZ 1 1
13 11838 1 1 40 TYR H H -2.939 28.860 -37.347 1.00 . A A . 41 TYR H 1 1
13 11839 1 1 40 TYR HA H -3.292 30.307 -39.700 1.00 . A A . 41 TYR HA 1 1
13 11840 1 1 40 TYR HB2 H -3.368 27.435 -38.952 1.00 . A A . 41 TYR HB2 1 1
13 11841 1 1 40 TYR HB3 H -4.106 27.870 -40.491 1.00 . A A . 41 TYR HB3 1 1
13 11842 1 1 40 TYR HD1 H -0.994 28.794 -38.623 1.00 . A A . 41 TYR HD1 1 1
13 11843 1 1 40 TYR HD2 H -2.734 27.580 -42.311 1.00 . A A . 41 TYR HD2 1 1
13 11844 1 1 40 TYR HE1 H 1.231 28.820 -39.674 1.00 . A A . 41 TYR HE1 1 1
13 11845 1 1 40 TYR HE2 H -0.515 27.602 -43.372 1.00 . A A . 41 TYR HE2 1 1
13 11846 1 1 40 TYR HH H 2.357 27.750 -41.624 1.00 . A A . 41 TYR HH 1 1
13 11847 1 1 40 TYR N N -3.412 29.612 -37.760 1.00 . A A . 41 TYR N 1 1
13 11848 1 1 40 TYR O O -5.780 30.171 -40.362 1.00 . A A . 41 TYR O 1 1
13 11849 1 1 40 TYR OH O 1.734 28.226 -42.178 1.00 . A A . 41 TYR OH 1 1
13 11850 1 1 41 SER C C -7.919 30.926 -38.634 1.00 . A A . 42 SER C 1 1
13 11851 1 1 41 SER CA C -7.508 29.494 -38.304 1.00 . A A . 42 SER CA 1 1
13 11852 1 1 41 SER CB C -8.100 29.078 -36.956 1.00 . A A . 42 SER CB 1 1
13 11853 1 1 41 SER H H -5.620 29.005 -37.478 1.00 . A A . 42 SER H 1 1
13 11854 1 1 41 SER HA H -7.888 28.836 -39.072 1.00 . A A . 42 SER HA 1 1
13 11855 1 1 41 SER HB2 H -9.168 28.957 -37.057 1.00 . A A . 42 SER HB2 1 1
13 11856 1 1 41 SER HB3 H -7.660 28.141 -36.646 1.00 . A A . 42 SER HB3 1 1
13 11857 1 1 41 SER HG H -7.026 30.514 -36.168 1.00 . A A . 42 SER HG 1 1
13 11858 1 1 41 SER N N -6.056 29.363 -38.280 1.00 . A A . 42 SER N 1 1
13 11859 1 1 41 SER O O -9.004 31.164 -39.165 1.00 . A A . 42 SER O 1 1
13 11860 1 1 41 SER OG O -7.844 30.056 -35.963 1.00 . A A . 42 SER OG 1 1
13 11861 1 1 42 ARG C C -7.555 33.524 -40.062 1.00 . A A . 43 ARG C 1 1
13 11862 1 1 42 ARG CA C -7.317 33.282 -38.574 1.00 . A A . 43 ARG CA 1 1
13 11863 1 1 42 ARG CB C -6.154 34.148 -38.084 1.00 . A A . 43 ARG CB 1 1
13 11864 1 1 42 ARG CD C -4.914 35.185 -40.008 1.00 . A A . 43 ARG CD 1 1
13 11865 1 1 42 ARG CG C -4.923 34.071 -38.973 1.00 . A A . 43 ARG CG 1 1
13 11866 1 1 42 ARG CZ C -3.801 37.355 -40.318 1.00 . A A . 43 ARG CZ 1 1
13 11867 1 1 42 ARG H H -6.198 31.621 -37.891 1.00 . A A . 43 ARG H 1 1
13 11868 1 1 42 ARG HA H -8.210 33.554 -38.031 1.00 . A A . 43 ARG HA 1 1
13 11869 1 1 42 ARG HB2 H -6.479 35.176 -38.044 1.00 . A A . 43 ARG HB2 1 1
13 11870 1 1 42 ARG HB3 H -5.876 33.826 -37.092 1.00 . A A . 43 ARG HB3 1 1
13 11871 1 1 42 ARG HD2 H -4.417 34.827 -40.898 1.00 . A A . 43 ARG HD2 1 1
13 11872 1 1 42 ARG HD3 H -5.934 35.446 -40.246 1.00 . A A . 43 ARG HD3 1 1
13 11873 1 1 42 ARG HE H -4.062 36.449 -38.560 1.00 . A A . 43 ARG HE 1 1
13 11874 1 1 42 ARG HG2 H -4.040 34.160 -38.358 1.00 . A A . 43 ARG HG2 1 1
13 11875 1 1 42 ARG HG3 H -4.916 33.118 -39.481 1.00 . A A . 43 ARG HG3 1 1
13 11876 1 1 42 ARG HH11 H -4.471 36.493 -42.017 1.00 . A A . 43 ARG HH11 1 1
13 11877 1 1 42 ARG HH12 H -3.684 38.023 -42.222 1.00 . A A . 43 ARG HH12 1 1
13 11878 1 1 42 ARG HH21 H -3.024 38.464 -38.816 1.00 . A A . 43 ARG HH21 1 1
13 11879 1 1 42 ARG HH22 H -2.861 39.143 -40.401 1.00 . A A . 43 ARG HH22 1 1
13 11880 1 1 42 ARG N N -7.046 31.874 -38.313 1.00 . A A . 43 ARG N 1 1
13 11881 1 1 42 ARG NE N -4.221 36.376 -39.524 1.00 . A A . 43 ARG NE 1 1
13 11882 1 1 42 ARG NH1 N -4.001 37.285 -41.627 1.00 . A A . 43 ARG NH1 1 1
13 11883 1 1 42 ARG NH2 N -3.177 38.407 -39.802 1.00 . A A . 43 ARG NH2 1 1
13 11884 1 1 42 ARG O O -8.250 34.465 -40.443 1.00 . A A . 43 ARG O 1 1
13 11885 1 1 43 GLN C C -8.586 32.726 -42.747 1.00 . A A . 44 GLN C 1 1
13 11886 1 1 43 GLN CA C -7.117 32.793 -42.341 1.00 . A A . 44 GLN CA 1 1
13 11887 1 1 43 GLN CB C -6.330 31.689 -43.050 1.00 . A A . 44 GLN CB 1 1
13 11888 1 1 43 GLN CD C -6.019 29.184 -43.164 1.00 . A A . 44 GLN CD 1 1
13 11889 1 1 43 GLN CG C -7.001 30.326 -42.988 1.00 . A A . 44 GLN CG 1 1
13 11890 1 1 43 GLN H H -6.427 31.941 -40.530 1.00 . A A . 44 GLN H 1 1
13 11891 1 1 43 GLN HA H -6.719 33.752 -42.634 1.00 . A A . 44 GLN HA 1 1
13 11892 1 1 43 GLN HB2 H -6.209 31.960 -44.089 1.00 . A A . 44 GLN HB2 1 1
13 11893 1 1 43 GLN HB3 H -5.356 31.607 -42.591 1.00 . A A . 44 GLN HB3 1 1
13 11894 1 1 43 GLN HE21 H -6.878 28.185 -41.675 1.00 . A A . 44 GLN HE21 1 1
13 11895 1 1 43 GLN HE22 H -5.539 27.399 -42.432 1.00 . A A . 44 GLN HE22 1 1
13 11896 1 1 43 GLN HG2 H -7.484 30.221 -42.028 1.00 . A A . 44 GLN HG2 1 1
13 11897 1 1 43 GLN HG3 H -7.742 30.269 -43.771 1.00 . A A . 44 GLN HG3 1 1
13 11898 1 1 43 GLN N N -6.970 32.670 -40.895 1.00 . A A . 44 GLN N 1 1
13 11899 1 1 43 GLN NE2 N -6.159 28.152 -42.340 1.00 . A A . 44 GLN NE2 1 1
13 11900 1 1 43 GLN O O -8.972 33.229 -43.802 1.00 . A A . 44 GLN O 1 1
13 11901 1 1 43 GLN OE1 O -5.147 29.229 -44.030 1.00 . A A . 44 GLN OE1 1 1
13 11902 1 1 44 ARG C C -11.461 33.333 -42.430 1.00 . A A . 45 ARG C 1 1
13 11903 1 1 44 ARG CA C -10.827 31.969 -42.172 1.00 . A A . 45 ARG CA 1 1
13 11904 1 1 44 ARG CB C -11.528 31.280 -41.001 1.00 . A A . 45 ARG CB 1 1
13 11905 1 1 44 ARG CD C -11.786 29.214 -39.593 1.00 . A A . 45 ARG CD 1 1
13 11906 1 1 44 ARG CG C -11.116 29.830 -40.812 1.00 . A A . 45 ARG CG 1 1
13 11907 1 1 44 ARG CZ C -12.313 29.909 -37.294 1.00 . A A . 45 ARG CZ 1 1
13 11908 1 1 44 ARG H H -9.033 31.722 -41.076 1.00 . A A . 45 ARG H 1 1
13 11909 1 1 44 ARG HA H -10.941 31.360 -43.057 1.00 . A A . 45 ARG HA 1 1
13 11910 1 1 44 ARG HB2 H -11.298 31.817 -40.092 1.00 . A A . 45 ARG HB2 1 1
13 11911 1 1 44 ARG HB3 H -12.594 31.311 -41.167 1.00 . A A . 45 ARG HB3 1 1
13 11912 1 1 44 ARG HD2 H -12.848 29.147 -39.778 1.00 . A A . 45 ARG HD2 1 1
13 11913 1 1 44 ARG HD3 H -11.385 28.224 -39.440 1.00 . A A . 45 ARG HD3 1 1
13 11914 1 1 44 ARG HE H -10.820 30.644 -38.394 1.00 . A A . 45 ARG HE 1 1
13 11915 1 1 44 ARG HG2 H -11.402 29.266 -41.688 1.00 . A A . 45 ARG HG2 1 1
13 11916 1 1 44 ARG HG3 H -10.045 29.782 -40.684 1.00 . A A . 45 ARG HG3 1 1
13 11917 1 1 44 ARG HH11 H -13.529 28.484 -38.051 1.00 . A A . 45 ARG HH11 1 1
13 11918 1 1 44 ARG HH12 H -13.889 28.984 -36.431 1.00 . A A . 45 ARG HH12 1 1
13 11919 1 1 44 ARG HH21 H -11.284 31.310 -36.262 1.00 . A A . 45 ARG HH21 1 1
13 11920 1 1 44 ARG HH22 H -12.612 30.591 -35.415 1.00 . A A . 45 ARG HH22 1 1
13 11921 1 1 44 ARG N N -9.400 32.103 -41.902 1.00 . A A . 45 ARG N 1 1
13 11922 1 1 44 ARG NE N -11.564 30.007 -38.387 1.00 . A A . 45 ARG NE 1 1
13 11923 1 1 44 ARG NH1 N -13.327 29.057 -37.256 1.00 . A A . 45 ARG NH1 1 1
13 11924 1 1 44 ARG NH2 N -12.048 30.666 -36.237 1.00 . A A . 45 ARG NH2 1 1
13 11925 1 1 44 ARG O O -12.473 33.438 -43.123 1.00 . A A . 45 ARG O 1 1
13 11926 1 1 45 VAL C C -11.580 36.061 -43.505 1.00 . A A . 46 VAL C 1 1
13 11927 1 1 45 VAL CA C -11.366 35.733 -42.031 1.00 . A A . 46 VAL CA 1 1
13 11928 1 1 45 VAL CB C -10.405 36.768 -41.420 1.00 . A A . 46 VAL CB 1 1
13 11929 1 1 45 VAL CG1 C -10.909 38.181 -41.674 1.00 . A A . 46 VAL CG1 1 1
13 11930 1 1 45 VAL CG2 C -10.227 36.517 -39.931 1.00 . A A . 46 VAL CG2 1 1
13 11931 1 1 45 VAL H H -10.057 34.228 -41.322 1.00 . A A . 46 VAL H 1 1
13 11932 1 1 45 VAL HA H -12.312 35.802 -41.515 1.00 . A A . 46 VAL HA 1 1
13 11933 1 1 45 VAL HB H -9.441 36.663 -41.898 1.00 . A A . 46 VAL HB 1 1
13 11934 1 1 45 VAL HG11 H -10.917 38.374 -42.736 1.00 . A A . 46 VAL HG11 1 1
13 11935 1 1 45 VAL HG12 H -11.910 38.281 -41.280 1.00 . A A . 46 VAL HG12 1 1
13 11936 1 1 45 VAL HG13 H -10.257 38.889 -41.185 1.00 . A A . 46 VAL HG13 1 1
13 11937 1 1 45 VAL HG21 H -9.277 36.917 -39.609 1.00 . A A . 46 VAL HG21 1 1
13 11938 1 1 45 VAL HG22 H -11.023 37.002 -39.385 1.00 . A A . 46 VAL HG22 1 1
13 11939 1 1 45 VAL HG23 H -10.254 35.454 -39.739 1.00 . A A . 46 VAL HG23 1 1
13 11940 1 1 45 VAL N N -10.860 34.375 -41.864 1.00 . A A . 46 VAL N 1 1
13 11941 1 1 45 VAL O O -12.557 36.714 -43.870 1.00 . A A . 46 VAL O 1 1
13 11942 1 1 46 THR C C -12.115 35.450 -46.325 1.00 . A A . 47 THR C 1 1
13 11943 1 1 46 THR CA C -10.747 35.848 -45.781 1.00 . A A . 47 THR CA 1 1
13 11944 1 1 46 THR CB C -9.657 35.077 -46.550 1.00 . A A . 47 THR CB 1 1
13 11945 1 1 46 THR CG2 C -9.924 33.580 -46.512 1.00 . A A . 47 THR CG2 1 1
13 11946 1 1 46 THR H H -9.904 35.088 -43.995 1.00 . A A . 47 THR H 1 1
13 11947 1 1 46 THR HA H -10.597 36.904 -45.948 1.00 . A A . 47 THR HA 1 1
13 11948 1 1 46 THR HB H -8.703 35.271 -46.082 1.00 . A A . 47 THR HB 1 1
13 11949 1 1 46 THR HG1 H -8.800 35.212 -48.321 1.00 . A A . 47 THR HG1 1 1
13 11950 1 1 46 THR HG21 H -8.988 33.050 -46.414 1.00 . A A . 47 THR HG21 1 1
13 11951 1 1 46 THR HG22 H -10.416 33.279 -47.425 1.00 . A A . 47 THR HG22 1 1
13 11952 1 1 46 THR HG23 H -10.557 33.350 -45.669 1.00 . A A . 47 THR HG23 1 1
13 11953 1 1 46 THR N N -10.660 35.603 -44.348 1.00 . A A . 47 THR N 1 1
13 11954 1 1 46 THR O O -12.702 34.458 -45.891 1.00 . A A . 47 THR O 1 1
13 11955 1 1 46 THR OG1 O -9.609 35.524 -47.910 1.00 . A A . 47 THR OG1 1 1
13 11956 1 1 47 LEU C C -13.914 34.609 -48.596 1.00 . A A . 48 LEU C 1 1
13 11957 1 1 47 LEU CA C -13.916 35.956 -47.882 1.00 . A A . 48 LEU CA 1 1
13 11958 1 1 47 LEU CB C -14.285 37.067 -48.866 1.00 . A A . 48 LEU CB 1 1
13 11959 1 1 47 LEU CD1 C -14.270 37.665 -51.300 1.00 . A A . 48 LEU CD1 1 1
13 11960 1 1 47 LEU CD2 C -12.221 38.031 -49.913 1.00 . A A . 48 LEU CD2 1 1
13 11961 1 1 47 LEU CG C -13.439 37.146 -50.137 1.00 . A A . 48 LEU CG 1 1
13 11962 1 1 47 LEU H H -12.102 37.004 -47.582 1.00 . A A . 48 LEU H 1 1
13 11963 1 1 47 LEU HA H -14.651 35.929 -47.091 1.00 . A A . 48 LEU HA 1 1
13 11964 1 1 47 LEU HB2 H -15.312 36.919 -49.163 1.00 . A A . 48 LEU HB2 1 1
13 11965 1 1 47 LEU HB3 H -14.194 38.012 -48.348 1.00 . A A . 48 LEU HB3 1 1
13 11966 1 1 47 LEU HD11 H -14.574 36.838 -51.923 1.00 . A A . 48 LEU HD11 1 1
13 11967 1 1 47 LEU HD12 H -13.679 38.357 -51.883 1.00 . A A . 48 LEU HD12 1 1
13 11968 1 1 47 LEU HD13 H -15.145 38.171 -50.921 1.00 . A A . 48 LEU HD13 1 1
13 11969 1 1 47 LEU HD21 H -11.934 38.491 -50.847 1.00 . A A . 48 LEU HD21 1 1
13 11970 1 1 47 LEU HD22 H -11.403 37.430 -49.541 1.00 . A A . 48 LEU HD22 1 1
13 11971 1 1 47 LEU HD23 H -12.461 38.797 -49.191 1.00 . A A . 48 LEU HD23 1 1
13 11972 1 1 47 LEU HG H -13.091 36.155 -50.393 1.00 . A A . 48 LEU HG 1 1
13 11973 1 1 47 LEU N N -12.617 36.229 -47.277 1.00 . A A . 48 LEU N 1 1
13 11974 1 1 47 LEU O O -14.959 33.982 -48.767 1.00 . A A . 48 LEU O 1 1
13 11975 1 1 48 LYS C C -13.069 31.740 -48.824 1.00 . A A . 49 LYS C 1 1
13 11976 1 1 48 LYS CA C -12.589 32.891 -49.702 1.00 . A A . 49 LYS CA 1 1
13 11977 1 1 48 LYS CB C -11.130 32.665 -50.105 1.00 . A A . 49 LYS CB 1 1
13 11978 1 1 48 LYS CD C -11.045 30.315 -50.987 1.00 . A A . 49 LYS CD 1 1
13 11979 1 1 48 LYS CE C -10.157 29.480 -51.897 1.00 . A A . 49 LYS CE 1 1
13 11980 1 1 48 LYS CG C -10.968 31.792 -51.337 1.00 . A A . 49 LYS CG 1 1
13 11981 1 1 48 LYS H H -11.933 34.711 -48.843 1.00 . A A . 49 LYS H 1 1
13 11982 1 1 48 LYS HA H -13.199 32.928 -50.592 1.00 . A A . 49 LYS HA 1 1
13 11983 1 1 48 LYS HB2 H -10.672 33.623 -50.305 1.00 . A A . 49 LYS HB2 1 1
13 11984 1 1 48 LYS HB3 H -10.611 32.192 -49.283 1.00 . A A . 49 LYS HB3 1 1
13 11985 1 1 48 LYS HD2 H -10.724 30.178 -49.966 1.00 . A A . 49 LYS HD2 1 1
13 11986 1 1 48 LYS HD3 H -12.068 29.983 -51.093 1.00 . A A . 49 LYS HD3 1 1
13 11987 1 1 48 LYS HE2 H -10.427 29.677 -52.923 1.00 . A A . 49 LYS HE2 1 1
13 11988 1 1 48 LYS HE3 H -9.128 29.766 -51.734 1.00 . A A . 49 LYS HE3 1 1
13 11989 1 1 48 LYS HG2 H -11.754 32.026 -52.039 1.00 . A A . 49 LYS HG2 1 1
13 11990 1 1 48 LYS HG3 H -10.008 31.996 -51.788 1.00 . A A . 49 LYS HG3 1 1
13 11991 1 1 48 LYS HZ1 H -10.743 27.873 -50.698 1.00 . A A . 49 LYS HZ1 1 1
13 11992 1 1 48 LYS HZ2 H -9.371 27.563 -51.636 1.00 . A A . 49 LYS HZ2 1 1
13 11993 1 1 48 LYS HZ3 H -10.901 27.583 -52.357 1.00 . A A . 49 LYS HZ3 1 1
13 11994 1 1 48 LYS N N -12.731 34.167 -49.010 1.00 . A A . 49 LYS N 1 1
13 11995 1 1 48 LYS NZ N -10.303 28.023 -51.629 1.00 . A A . 49 LYS NZ 1 1
13 11996 1 1 48 LYS O O -13.607 30.750 -49.321 1.00 . A A . 49 LYS O 1 1
13 11997 1 1 49 LYS C C -14.768 30.520 -46.736 1.00 . A A . 50 LYS C 1 1
13 11998 1 1 49 LYS CA C -13.287 30.848 -46.570 1.00 . A A . 50 LYS CA 1 1
13 11999 1 1 49 LYS CB C -13.014 31.307 -45.135 1.00 . A A . 50 LYS CB 1 1
13 12000 1 1 49 LYS CD C -12.426 29.071 -44.155 1.00 . A A . 50 LYS CD 1 1
13 12001 1 1 49 LYS CE C -13.014 27.860 -43.447 1.00 . A A . 50 LYS CE 1 1
13 12002 1 1 49 LYS CG C -13.362 30.266 -44.087 1.00 . A A . 50 LYS CG 1 1
13 12003 1 1 49 LYS H H -12.438 32.688 -47.182 1.00 . A A . 50 LYS H 1 1
13 12004 1 1 49 LYS HA H -12.710 29.958 -46.770 1.00 . A A . 50 LYS HA 1 1
13 12005 1 1 49 LYS HB2 H -11.966 31.548 -45.041 1.00 . A A . 50 LYS HB2 1 1
13 12006 1 1 49 LYS HB3 H -13.597 32.195 -44.938 1.00 . A A . 50 LYS HB3 1 1
13 12007 1 1 49 LYS HD2 H -12.253 28.819 -45.191 1.00 . A A . 50 LYS HD2 1 1
13 12008 1 1 49 LYS HD3 H -11.488 29.332 -43.686 1.00 . A A . 50 LYS HD3 1 1
13 12009 1 1 49 LYS HE2 H -12.729 27.894 -42.407 1.00 . A A . 50 LYS HE2 1 1
13 12010 1 1 49 LYS HE3 H -14.090 27.900 -43.528 1.00 . A A . 50 LYS HE3 1 1
13 12011 1 1 49 LYS HG2 H -13.284 30.714 -43.107 1.00 . A A . 50 LYS HG2 1 1
13 12012 1 1 49 LYS HG3 H -14.375 29.927 -44.250 1.00 . A A . 50 LYS HG3 1 1
13 12013 1 1 49 LYS HZ1 H -13.040 26.385 -44.926 1.00 . A A . 50 LYS HZ1 1 1
13 12014 1 1 49 LYS HZ2 H -12.694 25.797 -43.378 1.00 . A A . 50 LYS HZ2 1 1
13 12015 1 1 49 LYS HZ3 H -11.513 26.645 -44.244 1.00 . A A . 50 LYS HZ3 1 1
13 12016 1 1 49 LYS N N -12.872 31.876 -47.517 1.00 . A A . 50 LYS N 1 1
13 12017 1 1 49 LYS NZ N -12.531 26.582 -44.041 1.00 . A A . 50 LYS NZ 1 1
13 12018 1 1 49 LYS O O -15.199 29.399 -46.465 1.00 . A A . 50 LYS O 1 1
13 12019 1 1 50 ARG C C -17.247 30.614 -48.713 1.00 . A A . 51 ARG C 1 1
13 12020 1 1 50 ARG CA C -16.972 31.319 -47.388 1.00 . A A . 51 ARG CA 1 1
13 12021 1 1 50 ARG CB C -17.692 32.669 -47.356 1.00 . A A . 51 ARG CB 1 1
13 12022 1 1 50 ARG CD C -19.756 33.767 -46.434 1.00 . A A . 51 ARG CD 1 1
13 12023 1 1 50 ARG CG C -19.194 32.553 -47.159 1.00 . A A . 51 ARG CG 1 1
13 12024 1 1 50 ARG CZ C -21.845 34.461 -45.342 1.00 . A A . 51 ARG CZ 1 1
13 12025 1 1 50 ARG H H -15.138 32.375 -47.384 1.00 . A A . 51 ARG H 1 1
13 12026 1 1 50 ARG HA H -17.345 30.704 -46.582 1.00 . A A . 51 ARG HA 1 1
13 12027 1 1 50 ARG HB2 H -17.289 33.260 -46.547 1.00 . A A . 51 ARG HB2 1 1
13 12028 1 1 50 ARG HB3 H -17.512 33.180 -48.290 1.00 . A A . 51 ARG HB3 1 1
13 12029 1 1 50 ARG HD2 H -19.169 33.942 -45.545 1.00 . A A . 51 ARG HD2 1 1
13 12030 1 1 50 ARG HD3 H -19.684 34.624 -47.087 1.00 . A A . 51 ARG HD3 1 1
13 12031 1 1 50 ARG HE H -21.593 32.751 -46.336 1.00 . A A . 51 ARG HE 1 1
13 12032 1 1 50 ARG HG2 H -19.670 32.473 -48.126 1.00 . A A . 51 ARG HG2 1 1
13 12033 1 1 50 ARG HG3 H -19.404 31.668 -46.578 1.00 . A A . 51 ARG HG3 1 1
13 12034 1 1 50 ARG HH11 H -20.321 35.776 -45.173 1.00 . A A . 51 ARG HH11 1 1
13 12035 1 1 50 ARG HH12 H -21.800 36.253 -44.407 1.00 . A A . 51 ARG HH12 1 1
13 12036 1 1 50 ARG HH21 H -23.546 33.368 -45.332 1.00 . A A . 51 ARG HH21 1 1
13 12037 1 1 50 ARG HH22 H -23.633 34.882 -44.497 1.00 . A A . 51 ARG HH22 1 1
13 12038 1 1 50 ARG N N -15.540 31.503 -47.184 1.00 . A A . 51 ARG N 1 1
13 12039 1 1 50 ARG NE N -21.152 33.577 -46.051 1.00 . A A . 51 ARG NE 1 1
13 12040 1 1 50 ARG NH1 N -21.274 35.589 -44.940 1.00 . A A . 51 ARG NH1 1 1
13 12041 1 1 50 ARG NH2 N -23.113 34.217 -45.031 1.00 . A A . 51 ARG NH2 1 1
13 12042 1 1 50 ARG O O -16.653 30.946 -49.739 1.00 . A A . 51 ARG O 1 1
13 12043 1 1 51 PHE C C -19.606 29.596 -50.663 1.00 . A A . 52 PHE C 1 1
13 12044 1 1 51 PHE CA C -18.503 28.888 -49.882 1.00 . A A . 52 PHE CA 1 1
13 12045 1 1 51 PHE CB C -18.954 27.474 -49.507 1.00 . A A . 52 PHE CB 1 1
13 12046 1 1 51 PHE CD1 C -16.883 26.057 -49.484 1.00 . A A . 52 PHE CD1 1 1
13 12047 1 1 51 PHE CD2 C -17.935 26.561 -47.404 1.00 . A A . 52 PHE CD2 1 1
13 12048 1 1 51 PHE CE1 C -15.915 25.327 -48.823 1.00 . A A . 52 PHE CE1 1 1
13 12049 1 1 51 PHE CE2 C -16.968 25.832 -46.737 1.00 . A A . 52 PHE CE2 1 1
13 12050 1 1 51 PHE CG C -17.903 26.682 -48.785 1.00 . A A . 52 PHE CG 1 1
13 12051 1 1 51 PHE CZ C -15.958 25.214 -47.446 1.00 . A A . 52 PHE CZ 1 1
13 12052 1 1 51 PHE H H -18.590 29.422 -47.835 1.00 . A A . 52 PHE H 1 1
13 12053 1 1 51 PHE HA H -17.623 28.823 -50.502 1.00 . A A . 52 PHE HA 1 1
13 12054 1 1 51 PHE HB2 H -19.820 27.539 -48.866 1.00 . A A . 52 PHE HB2 1 1
13 12055 1 1 51 PHE HB3 H -19.216 26.938 -50.407 1.00 . A A . 52 PHE HB3 1 1
13 12056 1 1 51 PHE HD1 H -16.849 26.146 -50.561 1.00 . A A . 52 PHE HD1 1 1
13 12057 1 1 51 PHE HD2 H -18.725 27.042 -46.847 1.00 . A A . 52 PHE HD2 1 1
13 12058 1 1 51 PHE HE1 H -15.126 24.845 -49.381 1.00 . A A . 52 PHE HE1 1 1
13 12059 1 1 51 PHE HE2 H -17.004 25.744 -45.661 1.00 . A A . 52 PHE HE2 1 1
13 12060 1 1 51 PHE HZ H -15.201 24.645 -46.928 1.00 . A A . 52 PHE HZ 1 1
13 12061 1 1 51 PHE N N -18.151 29.641 -48.683 1.00 . A A . 52 PHE N 1 1
13 12062 1 1 51 PHE O O -19.708 29.452 -51.881 1.00 . A A . 52 PHE O 1 1
13 12063 1 1 52 GLY C C -21.040 32.327 -51.312 1.00 . A A . 53 GLY C 1 1
13 12064 1 1 52 GLY CA C -21.515 31.078 -50.596 1.00 . A A . 53 GLY CA 1 1
13 12065 1 1 52 GLY H H -20.301 30.436 -48.984 1.00 . A A . 53 GLY H 1 1
13 12066 1 1 52 GLY HA2 H -21.992 30.424 -51.311 1.00 . A A . 53 GLY HA2 1 1
13 12067 1 1 52 GLY HA3 H -22.238 31.361 -49.845 1.00 . A A . 53 GLY HA3 1 1
13 12068 1 1 52 GLY N N -20.430 30.360 -49.954 1.00 . A A . 53 GLY N 1 1
13 12069 1 1 52 GLY O O -21.212 33.440 -50.815 1.00 . A A . 53 GLY O 1 1
13 12070 1 1 53 LEU C C -20.901 33.614 -54.396 1.00 . A A . 54 LEU C 1 1
13 12071 1 1 53 LEU CA C -19.936 33.263 -53.269 1.00 . A A . 54 LEU CA 1 1
13 12072 1 1 53 LEU CB C -18.559 32.929 -53.846 1.00 . A A . 54 LEU CB 1 1
13 12073 1 1 53 LEU CD1 C -16.841 34.451 -52.840 1.00 . A A . 54 LEU CD1 1 1
13 12074 1 1 53 LEU CD2 C -16.689 33.824 -55.256 1.00 . A A . 54 LEU CD2 1 1
13 12075 1 1 53 LEU CG C -17.630 34.118 -54.096 1.00 . A A . 54 LEU CG 1 1
13 12076 1 1 53 LEU H H -20.332 31.231 -52.827 1.00 . A A . 54 LEU H 1 1
13 12077 1 1 53 LEU HA H -19.844 34.115 -52.611 1.00 . A A . 54 LEU HA 1 1
13 12078 1 1 53 LEU HB2 H -18.064 32.262 -53.157 1.00 . A A . 54 LEU HB2 1 1
13 12079 1 1 53 LEU HB3 H -18.711 32.422 -54.788 1.00 . A A . 54 LEU HB3 1 1
13 12080 1 1 53 LEU HD11 H -16.770 33.574 -52.215 1.00 . A A . 54 LEU HD11 1 1
13 12081 1 1 53 LEU HD12 H -17.343 35.239 -52.298 1.00 . A A . 54 LEU HD12 1 1
13 12082 1 1 53 LEU HD13 H -15.849 34.780 -53.114 1.00 . A A . 54 LEU HD13 1 1
13 12083 1 1 53 LEU HD21 H -15.947 34.605 -55.323 1.00 . A A . 54 LEU HD21 1 1
13 12084 1 1 53 LEU HD22 H -17.255 33.786 -56.177 1.00 . A A . 54 LEU HD22 1 1
13 12085 1 1 53 LEU HD23 H -16.201 32.875 -55.093 1.00 . A A . 54 LEU HD23 1 1
13 12086 1 1 53 LEU HG H -18.224 34.982 -54.356 1.00 . A A . 54 LEU HG 1 1
13 12087 1 1 53 LEU N N -20.439 32.142 -52.483 1.00 . A A . 54 LEU N 1 1
13 12088 1 1 53 LEU O O -21.342 32.742 -55.145 1.00 . A A . 54 LEU O 1 1
13 12089 1 1 54 VAL C C -23.451 34.600 -55.516 1.00 . A A . 55 VAL C 1 1
13 12090 1 1 54 VAL CA C -22.133 35.367 -55.552 1.00 . A A . 55 VAL CA 1 1
13 12091 1 1 54 VAL CB C -21.508 35.223 -56.952 1.00 . A A . 55 VAL CB 1 1
13 12092 1 1 54 VAL CG1 C -22.400 35.865 -58.004 1.00 . A A . 55 VAL CG1 1 1
13 12093 1 1 54 VAL CG2 C -20.115 35.835 -56.979 1.00 . A A . 55 VAL CG2 1 1
13 12094 1 1 54 VAL H H -20.839 35.547 -53.887 1.00 . A A . 55 VAL H 1 1
13 12095 1 1 54 VAL HA H -22.332 36.413 -55.375 1.00 . A A . 55 VAL HA 1 1
13 12096 1 1 54 VAL HB H -21.421 34.172 -57.180 1.00 . A A . 55 VAL HB 1 1
13 12097 1 1 54 VAL HG11 H -23.149 35.154 -58.323 1.00 . A A . 55 VAL HG11 1 1
13 12098 1 1 54 VAL HG12 H -22.884 36.735 -57.584 1.00 . A A . 55 VAL HG12 1 1
13 12099 1 1 54 VAL HG13 H -21.801 36.160 -58.853 1.00 . A A . 55 VAL HG13 1 1
13 12100 1 1 54 VAL HG21 H -19.377 35.047 -56.997 1.00 . A A . 55 VAL HG21 1 1
13 12101 1 1 54 VAL HG22 H -20.007 36.450 -57.861 1.00 . A A . 55 VAL HG22 1 1
13 12102 1 1 54 VAL HG23 H -19.972 36.442 -56.097 1.00 . A A . 55 VAL HG23 1 1
13 12103 1 1 54 VAL N N -21.224 34.899 -54.514 1.00 . A A . 55 VAL N 1 1
13 12104 1 1 54 VAL O O -23.753 33.793 -56.395 1.00 . A A . 55 VAL O 1 1
13 12105 1 1 55 PRO C C -26.581 34.659 -55.327 1.00 . A A . 56 PRO C 1 1
13 12106 1 1 55 PRO CA C -25.554 34.200 -54.296 1.00 . A A . 56 PRO CA 1 1
13 12107 1 1 55 PRO CB C -25.980 34.629 -52.890 1.00 . A A . 56 PRO CB 1 1
13 12108 1 1 55 PRO CD C -23.958 35.805 -53.387 1.00 . A A . 56 PRO CD 1 1
13 12109 1 1 55 PRO CG C -25.267 35.915 -52.654 1.00 . A A . 56 PRO CG 1 1
13 12110 1 1 55 PRO HA H -25.465 33.124 -54.334 1.00 . A A . 56 PRO HA 1 1
13 12111 1 1 55 PRO HB2 H -27.052 34.758 -52.860 1.00 . A A . 56 PRO HB2 1 1
13 12112 1 1 55 PRO HB3 H -25.682 33.877 -52.174 1.00 . A A . 56 PRO HB3 1 1
13 12113 1 1 55 PRO HD2 H -23.665 36.765 -53.784 1.00 . A A . 56 PRO HD2 1 1
13 12114 1 1 55 PRO HD3 H -23.192 35.414 -52.733 1.00 . A A . 56 PRO HD3 1 1
13 12115 1 1 55 PRO HG2 H -25.849 36.735 -53.049 1.00 . A A . 56 PRO HG2 1 1
13 12116 1 1 55 PRO HG3 H -25.094 36.051 -51.598 1.00 . A A . 56 PRO HG3 1 1
13 12117 1 1 55 PRO N N -24.255 34.855 -54.473 1.00 . A A . 56 PRO N 1 1
13 12118 1 1 55 PRO O O -26.250 35.382 -56.266 1.00 . A A . 56 PRO O 1 1
13 12119 1 1 56 GLY C C -30.103 35.164 -55.355 1.00 . A A . 57 GLY C 1 1
13 12120 1 1 56 GLY CA C -28.882 34.613 -56.065 1.00 . A A . 57 GLY CA 1 1
13 12121 1 1 56 GLY H H -28.032 33.660 -54.377 1.00 . A A . 57 GLY H 1 1
13 12122 1 1 56 GLY HA2 H -28.502 35.365 -56.741 1.00 . A A . 57 GLY HA2 1 1
13 12123 1 1 56 GLY HA3 H -29.175 33.743 -56.636 1.00 . A A . 57 GLY HA3 1 1
13 12124 1 1 56 GLY N N -27.827 34.235 -55.144 1.00 . A A . 57 GLY N 1 1
13 12125 1 1 56 GLY O O -30.941 34.405 -54.870 1.00 . A A . 57 GLY O 1 1
13 12126 1 1 57 GLN C C -32.653 36.620 -55.180 1.00 . A A . 58 GLN C 1 1
13 12127 1 1 57 GLN CA C -31.327 37.140 -54.632 1.00 . A A . 58 GLN CA 1 1
13 12128 1 1 57 GLN CB C -31.244 38.656 -54.815 1.00 . A A . 58 GLN CB 1 1
13 12129 1 1 57 GLN CD C -33.401 39.157 -53.598 1.00 . A A . 58 GLN CD 1 1
13 12130 1 1 57 GLN CG C -31.915 39.440 -53.699 1.00 . A A . 58 GLN CG 1 1
13 12131 1 1 57 GLN H H -29.500 37.039 -55.696 1.00 . A A . 58 GLN H 1 1
13 12132 1 1 57 GLN HA H -31.272 36.910 -53.579 1.00 . A A . 58 GLN HA 1 1
13 12133 1 1 57 GLN HB2 H -30.205 38.946 -54.856 1.00 . A A . 58 GLN HB2 1 1
13 12134 1 1 57 GLN HB3 H -31.721 38.920 -55.748 1.00 . A A . 58 GLN HB3 1 1
13 12135 1 1 57 GLN HE21 H -33.653 39.664 -55.504 1.00 . A A . 58 GLN HE21 1 1
13 12136 1 1 57 GLN HE22 H -35.080 39.177 -54.661 1.00 . A A . 58 GLN HE22 1 1
13 12137 1 1 57 GLN HG2 H -31.449 39.177 -52.761 1.00 . A A . 58 GLN HG2 1 1
13 12138 1 1 57 GLN HG3 H -31.776 40.495 -53.885 1.00 . A A . 58 GLN HG3 1 1
13 12139 1 1 57 GLN N N -30.201 36.488 -55.291 1.00 . A A . 58 GLN N 1 1
13 12140 1 1 57 GLN NE2 N -34.118 39.353 -54.698 1.00 . A A . 58 GLN NE2 1 1
13 12141 1 1 57 GLN O O -33.430 35.992 -54.460 1.00 . A A . 58 GLN O 1 1
13 12142 1 1 57 GLN OE1 O -33.899 38.766 -52.541 1.00 . A A . 58 GLN OE1 1 1
14 12143 1 1 1 HIS C C 12.612 20.145 24.203 1.00 . A A . 2 HIS C 1 1
14 12144 1 1 1 HIS CA C 11.826 21.452 24.233 1.00 . A A . 2 HIS CA 1 1
14 12145 1 1 1 HIS CB C 12.205 22.261 25.473 1.00 . A A . 2 HIS CB 1 1
14 12146 1 1 1 HIS CD2 C 11.623 20.505 27.291 1.00 . A A . 2 HIS CD2 1 1
14 12147 1 1 1 HIS CE1 C 10.441 21.793 28.615 1.00 . A A . 2 HIS CE1 1 1
14 12148 1 1 1 HIS CG C 11.593 21.739 26.739 1.00 . A A . 2 HIS CG 1 1
14 12149 1 1 1 HIS H1 H 9.998 20.623 24.908 1.00 . A A . 2 HIS H1 1 1
14 12150 1 1 1 HIS HA H 12.071 22.024 23.351 1.00 . A A . 2 HIS HA 1 1
14 12151 1 1 1 HIS HB2 H 13.278 22.243 25.593 1.00 . A A . 2 HIS HB2 1 1
14 12152 1 1 1 HIS HB3 H 11.878 23.282 25.343 1.00 . A A . 2 HIS HB3 1 1
14 12153 1 1 1 HIS HD1 H 10.642 23.473 27.465 1.00 . A A . 2 HIS HD1 1 1
14 12154 1 1 1 HIS HD2 H 12.122 19.634 26.892 1.00 . A A . 2 HIS HD2 1 1
14 12155 1 1 1 HIS HE1 H 9.839 22.142 29.441 1.00 . A A . 2 HIS HE1 1 1
14 12156 1 1 1 HIS N N 10.390 21.195 24.215 1.00 . A A . 2 HIS N 1 1
14 12157 1 1 1 HIS ND1 N 10.845 22.523 27.591 1.00 . A A . 2 HIS ND1 1 1
14 12158 1 1 1 HIS NE2 N 10.899 20.564 28.457 1.00 . A A . 2 HIS NE2 1 1
14 12159 1 1 1 HIS O O 13.843 20.149 24.146 1.00 . A A . 2 HIS O 1 1
14 12160 1 1 2 LEU C C 13.130 17.420 22.852 1.00 . A A . 3 LEU C 1 1
14 12161 1 1 2 LEU CA C 12.527 17.712 24.223 1.00 . A A . 3 LEU CA 1 1
14 12162 1 1 2 LEU CB C 11.508 16.630 24.586 1.00 . A A . 3 LEU CB 1 1
14 12163 1 1 2 LEU CD1 C 9.424 16.346 25.949 1.00 . A A . 3 LEU CD1 1 1
14 12164 1 1 2 LEU CD2 C 11.655 15.838 26.960 1.00 . A A . 3 LEU CD2 1 1
14 12165 1 1 2 LEU CG C 10.897 16.726 25.983 1.00 . A A . 3 LEU CG 1 1
14 12166 1 1 2 LEU H H 10.919 19.087 24.289 1.00 . A A . 3 LEU H 1 1
14 12167 1 1 2 LEU HA H 13.316 17.712 24.959 1.00 . A A . 3 LEU HA 1 1
14 12168 1 1 2 LEU HB2 H 10.703 16.680 23.869 1.00 . A A . 3 LEU HB2 1 1
14 12169 1 1 2 LEU HB3 H 12.001 15.672 24.503 1.00 . A A . 3 LEU HB3 1 1
14 12170 1 1 2 LEU HD11 H 8.881 17.063 25.352 1.00 . A A . 3 LEU HD11 1 1
14 12171 1 1 2 LEU HD12 H 9.030 16.343 26.954 1.00 . A A . 3 LEU HD12 1 1
14 12172 1 1 2 LEU HD13 H 9.316 15.362 25.517 1.00 . A A . 3 LEU HD13 1 1
14 12173 1 1 2 LEU HD21 H 10.952 15.314 27.590 1.00 . A A . 3 LEU HD21 1 1
14 12174 1 1 2 LEU HD22 H 12.302 16.448 27.573 1.00 . A A . 3 LEU HD22 1 1
14 12175 1 1 2 LEU HD23 H 12.249 15.124 26.409 1.00 . A A . 3 LEU HD23 1 1
14 12176 1 1 2 LEU HG H 10.969 17.747 26.332 1.00 . A A . 3 LEU HG 1 1
14 12177 1 1 2 LEU N N 11.895 19.027 24.244 1.00 . A A . 3 LEU N 1 1
14 12178 1 1 2 LEU O O 12.884 18.144 21.888 1.00 . A A . 3 LEU O 1 1
14 12179 1 1 3 MET C C 14.115 14.564 21.101 1.00 . A A . 4 MET C 1 1
14 12180 1 1 3 MET CA C 14.554 15.964 21.522 1.00 . A A . 4 MET CA 1 1
14 12181 1 1 3 MET CB C 16.078 16.012 21.661 1.00 . A A . 4 MET CB 1 1
14 12182 1 1 3 MET CE C 18.549 15.845 24.586 1.00 . A A . 4 MET CE 1 1
14 12183 1 1 3 MET CG C 16.618 15.093 22.744 1.00 . A A . 4 MET CG 1 1
14 12184 1 1 3 MET H H 14.078 15.815 23.578 1.00 . A A . 4 MET H 1 1
14 12185 1 1 3 MET HA H 14.250 16.667 20.762 1.00 . A A . 4 MET HA 1 1
14 12186 1 1 3 MET HB2 H 16.522 15.724 20.720 1.00 . A A . 4 MET HB2 1 1
14 12187 1 1 3 MET HB3 H 16.375 17.023 21.895 1.00 . A A . 4 MET HB3 1 1
14 12188 1 1 3 MET HE1 H 18.812 16.390 25.480 1.00 . A A . 4 MET HE1 1 1
14 12189 1 1 3 MET HE2 H 18.855 14.814 24.688 1.00 . A A . 4 MET HE2 1 1
14 12190 1 1 3 MET HE3 H 19.049 16.286 23.735 1.00 . A A . 4 MET HE3 1 1
14 12191 1 1 3 MET HG2 H 15.947 14.254 22.856 1.00 . A A . 4 MET HG2 1 1
14 12192 1 1 3 MET HG3 H 17.591 14.736 22.441 1.00 . A A . 4 MET HG3 1 1
14 12193 1 1 3 MET N N 13.919 16.354 22.775 1.00 . A A . 4 MET N 1 1
14 12194 1 1 3 MET O O 14.802 13.892 20.331 1.00 . A A . 4 MET O 1 1
14 12195 1 1 3 MET SD S 16.776 15.920 24.339 1.00 . A A . 4 MET SD 1 1
14 12196 1 1 4 TYR C C 10.968 12.703 21.685 1.00 . A A . 5 TYR C 1 1
14 12197 1 1 4 TYR CA C 12.438 12.812 21.290 1.00 . A A . 5 TYR CA 1 1
14 12198 1 1 4 TYR CB C 13.250 11.728 21.999 1.00 . A A . 5 TYR CB 1 1
14 12199 1 1 4 TYR CD1 C 13.770 12.667 24.285 1.00 . A A . 5 TYR CD1 1 1
14 12200 1 1 4 TYR CD2 C 12.268 10.822 24.143 1.00 . A A . 5 TYR CD2 1 1
14 12201 1 1 4 TYR CE1 C 13.630 12.682 25.659 1.00 . A A . 5 TYR CE1 1 1
14 12202 1 1 4 TYR CE2 C 12.121 10.831 25.517 1.00 . A A . 5 TYR CE2 1 1
14 12203 1 1 4 TYR CG C 13.093 11.739 23.503 1.00 . A A . 5 TYR CG 1 1
14 12204 1 1 4 TYR CZ C 12.804 11.762 26.270 1.00 . A A . 5 TYR CZ 1 1
14 12205 1 1 4 TYR H H 12.465 14.713 22.219 1.00 . A A . 5 TYR H 1 1
14 12206 1 1 4 TYR HA H 12.523 12.671 20.222 1.00 . A A . 5 TYR HA 1 1
14 12207 1 1 4 TYR HB2 H 12.935 10.759 21.641 1.00 . A A . 5 TYR HB2 1 1
14 12208 1 1 4 TYR HB3 H 14.297 11.866 21.774 1.00 . A A . 5 TYR HB3 1 1
14 12209 1 1 4 TYR HD1 H 14.416 13.387 23.803 1.00 . A A . 5 TYR HD1 1 1
14 12210 1 1 4 TYR HD2 H 11.735 10.094 23.549 1.00 . A A . 5 TYR HD2 1 1
14 12211 1 1 4 TYR HE1 H 14.165 13.411 26.250 1.00 . A A . 5 TYR HE1 1 1
14 12212 1 1 4 TYR HE2 H 11.475 10.110 25.995 1.00 . A A . 5 TYR HE2 1 1
14 12213 1 1 4 TYR HH H 13.363 11.252 28.037 1.00 . A A . 5 TYR HH 1 1
14 12214 1 1 4 TYR N N 12.967 14.132 21.610 1.00 . A A . 5 TYR N 1 1
14 12215 1 1 4 TYR O O 10.590 13.021 22.814 1.00 . A A . 5 TYR O 1 1
14 12216 1 1 4 TYR OH O 12.662 11.773 27.639 1.00 . A A . 5 TYR OH 1 1
14 12217 1 1 5 THR C C 8.413 10.773 21.683 1.00 . A A . 6 THR C 1 1
14 12218 1 1 5 THR CA C 8.714 12.099 20.996 1.00 . A A . 6 THR CA 1 1
14 12219 1 1 5 THR CB C 7.904 12.183 19.689 1.00 . A A . 6 THR CB 1 1
14 12220 1 1 5 THR CG2 C 8.176 13.495 18.966 1.00 . A A . 6 THR CG2 1 1
14 12221 1 1 5 THR H H 10.502 12.013 19.868 1.00 . A A . 6 THR H 1 1
14 12222 1 1 5 THR HA H 8.400 12.908 21.642 1.00 . A A . 6 THR HA 1 1
14 12223 1 1 5 THR HB H 6.851 12.135 19.931 1.00 . A A . 6 THR HB 1 1
14 12224 1 1 5 THR HG1 H 9.187 10.942 18.851 1.00 . A A . 6 THR HG1 1 1
14 12225 1 1 5 THR HG21 H 8.959 14.032 19.480 1.00 . A A . 6 THR HG21 1 1
14 12226 1 1 5 THR HG22 H 7.276 14.091 18.954 1.00 . A A . 6 THR HG22 1 1
14 12227 1 1 5 THR HG23 H 8.487 13.289 17.953 1.00 . A A . 6 THR HG23 1 1
14 12228 1 1 5 THR N N 10.142 12.250 20.748 1.00 . A A . 6 THR N 1 1
14 12229 1 1 5 THR O O 9.218 9.841 21.638 1.00 . A A . 6 THR O 1 1
14 12230 1 1 5 THR OG1 O 8.238 11.084 18.834 1.00 . A A . 6 THR OG1 1 1
14 12231 1 1 6 LEU C C 5.700 8.782 22.276 1.00 . A A . 7 LEU C 1 1
14 12232 1 1 6 LEU CA C 6.840 9.477 23.015 1.00 . A A . 7 LEU CA 1 1
14 12233 1 1 6 LEU CB C 6.410 9.805 24.446 1.00 . A A . 7 LEU CB 1 1
14 12234 1 1 6 LEU CD1 C 6.964 10.609 26.754 1.00 . A A . 7 LEU CD1 1 1
14 12235 1 1 6 LEU CD2 C 8.774 9.719 25.275 1.00 . A A . 7 LEU CD2 1 1
14 12236 1 1 6 LEU CG C 7.461 10.487 25.322 1.00 . A A . 7 LEU CG 1 1
14 12237 1 1 6 LEU H H 6.649 11.466 22.320 1.00 . A A . 7 LEU H 1 1
14 12238 1 1 6 LEU HA H 7.689 8.811 23.046 1.00 . A A . 7 LEU HA 1 1
14 12239 1 1 6 LEU HB2 H 5.552 10.457 24.392 1.00 . A A . 7 LEU HB2 1 1
14 12240 1 1 6 LEU HB3 H 6.127 8.879 24.927 1.00 . A A . 7 LEU HB3 1 1
14 12241 1 1 6 LEU HD11 H 5.890 10.719 26.754 1.00 . A A . 7 LEU HD11 1 1
14 12242 1 1 6 LEU HD12 H 7.414 11.475 27.219 1.00 . A A . 7 LEU HD12 1 1
14 12243 1 1 6 LEU HD13 H 7.236 9.722 27.307 1.00 . A A . 7 LEU HD13 1 1
14 12244 1 1 6 LEU HD21 H 9.144 9.579 26.280 1.00 . A A . 7 LEU HD21 1 1
14 12245 1 1 6 LEU HD22 H 9.499 10.279 24.701 1.00 . A A . 7 LEU HD22 1 1
14 12246 1 1 6 LEU HD23 H 8.612 8.757 24.813 1.00 . A A . 7 LEU HD23 1 1
14 12247 1 1 6 LEU HG H 7.643 11.484 24.946 1.00 . A A . 7 LEU HG 1 1
14 12248 1 1 6 LEU N N 7.249 10.692 22.319 1.00 . A A . 7 LEU N 1 1
14 12249 1 1 6 LEU O O 4.970 9.410 21.510 1.00 . A A . 7 LEU O 1 1
14 12250 1 1 7 GLY C C 3.274 6.566 22.744 1.00 . A A . 8 GLY C 1 1
14 12251 1 1 7 GLY CA C 4.497 6.725 21.865 1.00 . A A . 8 GLY CA 1 1
14 12252 1 1 7 GLY H H 6.163 7.034 23.135 1.00 . A A . 8 GLY H 1 1
14 12253 1 1 7 GLY HA2 H 4.211 7.233 20.957 1.00 . A A . 8 GLY HA2 1 1
14 12254 1 1 7 GLY HA3 H 4.876 5.745 21.614 1.00 . A A . 8 GLY HA3 1 1
14 12255 1 1 7 GLY N N 5.552 7.483 22.514 1.00 . A A . 8 GLY N 1 1
14 12256 1 1 7 GLY O O 3.232 7.040 23.881 1.00 . A A . 8 GLY O 1 1
14 12257 1 1 8 PRO C C 1.172 4.674 24.103 1.00 . A A . 9 PRO C 1 1
14 12258 1 1 8 PRO CA C 0.994 5.650 22.945 1.00 . A A . 9 PRO CA 1 1
14 12259 1 1 8 PRO CB C 0.072 5.052 21.879 1.00 . A A . 9 PRO CB 1 1
14 12260 1 1 8 PRO CD C 2.225 5.292 20.869 1.00 . A A . 9 PRO CD 1 1
14 12261 1 1 8 PRO CG C 0.992 4.431 20.886 1.00 . A A . 9 PRO CG 1 1
14 12262 1 1 8 PRO HA H 0.571 6.572 23.314 1.00 . A A . 9 PRO HA 1 1
14 12263 1 1 8 PRO HB2 H -0.576 4.315 22.333 1.00 . A A . 9 PRO HB2 1 1
14 12264 1 1 8 PRO HB3 H -0.522 5.835 21.432 1.00 . A A . 9 PRO HB3 1 1
14 12265 1 1 8 PRO HD2 H 3.105 4.688 20.700 1.00 . A A . 9 PRO HD2 1 1
14 12266 1 1 8 PRO HD3 H 2.140 6.059 20.113 1.00 . A A . 9 PRO HD3 1 1
14 12267 1 1 8 PRO HG2 H 1.240 3.426 21.192 1.00 . A A . 9 PRO HG2 1 1
14 12268 1 1 8 PRO HG3 H 0.528 4.424 19.911 1.00 . A A . 9 PRO HG3 1 1
14 12269 1 1 8 PRO N N 2.245 5.885 22.217 1.00 . A A . 9 PRO N 1 1
14 12270 1 1 8 PRO O O 0.264 4.484 24.912 1.00 . A A . 9 PRO O 1 1
14 12271 1 1 9 ASP C C 3.508 3.745 26.320 1.00 . A A . 10 ASP C 1 1
14 12272 1 1 9 ASP CA C 2.645 3.104 25.238 1.00 . A A . 10 ASP CA 1 1
14 12273 1 1 9 ASP CB C 3.353 1.876 24.664 1.00 . A A . 10 ASP CB 1 1
14 12274 1 1 9 ASP CG C 4.642 2.232 23.950 1.00 . A A . 10 ASP CG 1 1
14 12275 1 1 9 ASP H H 3.031 4.252 23.502 1.00 . A A . 10 ASP H 1 1
14 12276 1 1 9 ASP HA H 1.709 2.795 25.678 1.00 . A A . 10 ASP HA 1 1
14 12277 1 1 9 ASP HB2 H 3.587 1.194 25.469 1.00 . A A . 10 ASP HB2 1 1
14 12278 1 1 9 ASP HB3 H 2.697 1.385 23.962 1.00 . A A . 10 ASP HB3 1 1
14 12279 1 1 9 ASP N N 2.348 4.059 24.178 1.00 . A A . 10 ASP N 1 1
14 12280 1 1 9 ASP O O 3.544 3.278 27.458 1.00 . A A . 10 ASP O 1 1
14 12281 1 1 9 ASP OD1 O 4.569 2.868 22.878 1.00 . A A . 10 ASP OD1 1 1
14 12282 1 1 9 ASP OD2 O 5.724 1.874 24.462 1.00 . A A . 10 ASP OD2 1 1
14 12283 1 1 10 GLY C C 6.529 5.382 26.561 1.00 . A A . 11 GLY C 1 1
14 12284 1 1 10 GLY CA C 5.059 5.506 26.907 1.00 . A A . 11 GLY CA 1 1
14 12285 1 1 10 GLY H H 4.136 5.147 25.035 1.00 . A A . 11 GLY H 1 1
14 12286 1 1 10 GLY HA2 H 4.791 6.553 26.924 1.00 . A A . 11 GLY HA2 1 1
14 12287 1 1 10 GLY HA3 H 4.895 5.086 27.889 1.00 . A A . 11 GLY HA3 1 1
14 12288 1 1 10 GLY N N 4.204 4.819 25.956 1.00 . A A . 11 GLY N 1 1
14 12289 1 1 10 GLY O O 7.392 5.836 27.311 1.00 . A A . 11 GLY O 1 1
14 12290 1 1 11 LYS C C 8.726 5.844 24.317 1.00 . A A . 12 LYS C 1 1
14 12291 1 1 11 LYS CA C 8.192 4.575 24.976 1.00 . A A . 12 LYS CA 1 1
14 12292 1 1 11 LYS CB C 8.279 3.404 23.995 1.00 . A A . 12 LYS CB 1 1
14 12293 1 1 11 LYS CD C 8.173 4.020 21.562 1.00 . A A . 12 LYS CD 1 1
14 12294 1 1 11 LYS CE C 8.715 2.838 20.772 1.00 . A A . 12 LYS CE 1 1
14 12295 1 1 11 LYS CG C 7.385 3.562 22.778 1.00 . A A . 12 LYS CG 1 1
14 12296 1 1 11 LYS H H 6.084 4.419 24.865 1.00 . A A . 12 LYS H 1 1
14 12297 1 1 11 LYS HA H 8.794 4.353 25.844 1.00 . A A . 12 LYS HA 1 1
14 12298 1 1 11 LYS HB2 H 9.300 3.309 23.657 1.00 . A A . 12 LYS HB2 1 1
14 12299 1 1 11 LYS HB3 H 7.994 2.498 24.510 1.00 . A A . 12 LYS HB3 1 1
14 12300 1 1 11 LYS HD2 H 7.526 4.600 20.922 1.00 . A A . 12 LYS HD2 1 1
14 12301 1 1 11 LYS HD3 H 9.001 4.631 21.890 1.00 . A A . 12 LYS HD3 1 1
14 12302 1 1 11 LYS HE2 H 9.648 3.127 20.313 1.00 . A A . 12 LYS HE2 1 1
14 12303 1 1 11 LYS HE3 H 8.887 2.016 21.451 1.00 . A A . 12 LYS HE3 1 1
14 12304 1 1 11 LYS HG2 H 6.922 2.611 22.556 1.00 . A A . 12 LYS HG2 1 1
14 12305 1 1 11 LYS HG3 H 6.620 4.294 22.997 1.00 . A A . 12 LYS HG3 1 1
14 12306 1 1 11 LYS HZ1 H 8.294 2.046 18.886 1.00 . A A . 12 LYS HZ1 1 1
14 12307 1 1 11 LYS HZ2 H 7.172 3.198 19.411 1.00 . A A . 12 LYS HZ2 1 1
14 12308 1 1 11 LYS HZ3 H 7.155 1.639 20.070 1.00 . A A . 12 LYS HZ3 1 1
14 12309 1 1 11 LYS N N 6.816 4.760 25.421 1.00 . A A . 12 LYS N 1 1
14 12310 1 1 11 LYS NZ N 7.767 2.399 19.710 1.00 . A A . 12 LYS NZ 1 1
14 12311 1 1 11 LYS O O 7.959 6.735 23.953 1.00 . A A . 12 LYS O 1 1
14 12312 1 1 12 ARG C C 11.253 6.720 22.184 1.00 . A A . 13 ARG C 1 1
14 12313 1 1 12 ARG CA C 10.680 7.076 23.554 1.00 . A A . 13 ARG CA 1 1
14 12314 1 1 12 ARG CB C 11.790 7.615 24.458 1.00 . A A . 13 ARG CB 1 1
14 12315 1 1 12 ARG CD C 12.090 6.104 26.444 1.00 . A A . 13 ARG CD 1 1
14 12316 1 1 12 ARG CG C 12.642 6.527 25.091 1.00 . A A . 13 ARG CG 1 1
14 12317 1 1 12 ARG CZ C 11.830 4.055 27.777 1.00 . A A . 13 ARG CZ 1 1
14 12318 1 1 12 ARG H H 10.603 5.174 24.480 1.00 . A A . 13 ARG H 1 1
14 12319 1 1 12 ARG HA H 9.927 7.840 23.429 1.00 . A A . 13 ARG HA 1 1
14 12320 1 1 12 ARG HB2 H 12.437 8.252 23.873 1.00 . A A . 13 ARG HB2 1 1
14 12321 1 1 12 ARG HB3 H 11.343 8.197 25.248 1.00 . A A . 13 ARG HB3 1 1
14 12322 1 1 12 ARG HD2 H 12.634 6.626 27.218 1.00 . A A . 13 ARG HD2 1 1
14 12323 1 1 12 ARG HD3 H 11.046 6.375 26.493 1.00 . A A . 13 ARG HD3 1 1
14 12324 1 1 12 ARG HE H 12.612 4.131 25.944 1.00 . A A . 13 ARG HE 1 1
14 12325 1 1 12 ARG HG2 H 12.656 5.667 24.437 1.00 . A A . 13 ARG HG2 1 1
14 12326 1 1 12 ARG HG3 H 13.647 6.899 25.221 1.00 . A A . 13 ARG HG3 1 1
14 12327 1 1 12 ARG HH11 H 11.179 5.743 28.677 1.00 . A A . 13 ARG HH11 1 1
14 12328 1 1 12 ARG HH12 H 11.001 4.291 29.605 1.00 . A A . 13 ARG HH12 1 1
14 12329 1 1 12 ARG HH21 H 12.384 2.213 27.157 1.00 . A A . 13 ARG HH21 1 1
14 12330 1 1 12 ARG HH22 H 11.687 2.284 28.740 1.00 . A A . 13 ARG HH22 1 1
14 12331 1 1 12 ARG N N 10.045 5.917 24.169 1.00 . A A . 13 ARG N 1 1
14 12332 1 1 12 ARG NE N 12.218 4.666 26.663 1.00 . A A . 13 ARG NE 1 1
14 12333 1 1 12 ARG NH1 N 11.293 4.754 28.768 1.00 . A A . 13 ARG NH1 1 1
14 12334 1 1 12 ARG NH2 N 11.979 2.742 27.901 1.00 . A A . 13 ARG NH2 1 1
14 12335 1 1 12 ARG O O 11.713 5.599 21.966 1.00 . A A . 13 ARG O 1 1
14 12336 1 1 13 ILE C C 12.398 8.730 19.380 1.00 . A A . 14 ILE C 1 1
14 12337 1 1 13 ILE CA C 11.735 7.469 19.920 1.00 . A A . 14 ILE CA 1 1
14 12338 1 1 13 ILE CB C 10.618 7.034 18.953 1.00 . A A . 14 ILE CB 1 1
14 12339 1 1 13 ILE CD1 C 8.752 5.334 18.629 1.00 . A A . 14 ILE CD1 1 1
14 12340 1 1 13 ILE CG1 C 9.952 5.750 19.451 1.00 . A A . 14 ILE CG1 1 1
14 12341 1 1 13 ILE CG2 C 11.179 6.837 17.551 1.00 . A A . 14 ILE CG2 1 1
14 12342 1 1 13 ILE H H 10.839 8.553 21.502 1.00 . A A . 14 ILE H 1 1
14 12343 1 1 13 ILE HA H 12.471 6.679 19.966 1.00 . A A . 14 ILE HA 1 1
14 12344 1 1 13 ILE HB H 9.882 7.821 18.912 1.00 . A A . 14 ILE HB 1 1
14 12345 1 1 13 ILE HD11 H 8.735 5.895 17.707 1.00 . A A . 14 ILE HD11 1 1
14 12346 1 1 13 ILE HD12 H 8.814 4.279 18.409 1.00 . A A . 14 ILE HD12 1 1
14 12347 1 1 13 ILE HD13 H 7.848 5.532 19.187 1.00 . A A . 14 ILE HD13 1 1
14 12348 1 1 13 ILE HG12 H 10.669 4.945 19.421 1.00 . A A . 14 ILE HG12 1 1
14 12349 1 1 13 ILE HG13 H 9.622 5.896 20.470 1.00 . A A . 14 ILE HG13 1 1
14 12350 1 1 13 ILE HG21 H 10.784 7.599 16.896 1.00 . A A . 14 ILE HG21 1 1
14 12351 1 1 13 ILE HG22 H 12.255 6.911 17.581 1.00 . A A . 14 ILE HG22 1 1
14 12352 1 1 13 ILE HG23 H 10.895 5.863 17.184 1.00 . A A . 14 ILE HG23 1 1
14 12353 1 1 13 ILE N N 11.219 7.680 21.267 1.00 . A A . 14 ILE N 1 1
14 12354 1 1 13 ILE O O 11.722 9.699 19.030 1.00 . A A . 14 ILE O 1 1
14 12355 1 1 14 TYR C C 13.953 10.308 17.458 1.00 . A A . 15 TYR C 1 1
14 12356 1 1 14 TYR CA C 14.480 9.857 18.817 1.00 . A A . 15 TYR CA 1 1
14 12357 1 1 14 TYR CB C 15.965 9.506 18.711 1.00 . A A . 15 TYR CB 1 1
14 12358 1 1 14 TYR CD1 C 16.385 8.808 21.100 1.00 . A A . 15 TYR CD1 1 1
14 12359 1 1 14 TYR CD2 C 17.738 10.540 20.180 1.00 . A A . 15 TYR CD2 1 1
14 12360 1 1 14 TYR CE1 C 17.062 8.910 22.300 1.00 . A A . 15 TYR CE1 1 1
14 12361 1 1 14 TYR CE2 C 18.422 10.648 21.376 1.00 . A A . 15 TYR CE2 1 1
14 12362 1 1 14 TYR CG C 16.709 9.620 20.021 1.00 . A A . 15 TYR CG 1 1
14 12363 1 1 14 TYR CZ C 18.079 9.831 22.433 1.00 . A A . 15 TYR CZ 1 1
14 12364 1 1 14 TYR H H 14.207 7.913 19.608 1.00 . A A . 15 TYR H 1 1
14 12365 1 1 14 TYR HA H 14.360 10.665 19.523 1.00 . A A . 15 TYR HA 1 1
14 12366 1 1 14 TYR HB2 H 16.063 8.490 18.361 1.00 . A A . 15 TYR HB2 1 1
14 12367 1 1 14 TYR HB3 H 16.435 10.172 18.002 1.00 . A A . 15 TYR HB3 1 1
14 12368 1 1 14 TYR HD1 H 15.587 8.087 20.993 1.00 . A A . 15 TYR HD1 1 1
14 12369 1 1 14 TYR HD2 H 18.004 11.179 19.350 1.00 . A A . 15 TYR HD2 1 1
14 12370 1 1 14 TYR HE1 H 16.794 8.270 23.128 1.00 . A A . 15 TYR HE1 1 1
14 12371 1 1 14 TYR HE2 H 19.220 11.369 21.480 1.00 . A A . 15 TYR HE2 1 1
14 12372 1 1 14 TYR HH H 18.353 9.355 24.274 1.00 . A A . 15 TYR HH 1 1
14 12373 1 1 14 TYR N N 13.724 8.713 19.314 1.00 . A A . 15 TYR N 1 1
14 12374 1 1 14 TYR O O 14.229 9.684 16.432 1.00 . A A . 15 TYR O 1 1
14 12375 1 1 14 TYR OH O 18.758 9.934 23.626 1.00 . A A . 15 TYR OH 1 1
14 12376 1 1 15 THR C C 12.767 13.452 16.172 1.00 . A A . 16 THR C 1 1
14 12377 1 1 15 THR CA C 12.628 11.936 16.226 1.00 . A A . 16 THR CA 1 1
14 12378 1 1 15 THR CB C 11.141 11.563 16.083 1.00 . A A . 16 THR CB 1 1
14 12379 1 1 15 THR CG2 C 10.686 11.698 14.637 1.00 . A A . 16 THR CG2 1 1
14 12380 1 1 15 THR H H 13.010 11.853 18.306 1.00 . A A . 16 THR H 1 1
14 12381 1 1 15 THR HA H 13.168 11.505 15.395 1.00 . A A . 16 THR HA 1 1
14 12382 1 1 15 THR HB H 10.556 12.236 16.692 1.00 . A A . 16 THR HB 1 1
14 12383 1 1 15 THR HG1 H 11.166 9.606 15.832 1.00 . A A . 16 THR HG1 1 1
14 12384 1 1 15 THR HG21 H 9.972 12.504 14.558 1.00 . A A . 16 THR HG21 1 1
14 12385 1 1 15 THR HG22 H 10.225 10.775 14.317 1.00 . A A . 16 THR HG22 1 1
14 12386 1 1 15 THR HG23 H 11.538 11.911 14.010 1.00 . A A . 16 THR HG23 1 1
14 12387 1 1 15 THR N N 13.194 11.399 17.457 1.00 . A A . 16 THR N 1 1
14 12388 1 1 15 THR O O 11.959 14.139 15.544 1.00 . A A . 16 THR O 1 1
14 12389 1 1 15 THR OG1 O 10.927 10.220 16.531 1.00 . A A . 16 THR OG1 1 1
14 12390 1 1 16 LEU C C 14.066 15.984 15.447 1.00 . A A . 17 LEU C 1 1
14 12391 1 1 16 LEU CA C 14.042 15.410 16.860 1.00 . A A . 17 LEU CA 1 1
14 12392 1 1 16 LEU CB C 15.366 15.708 17.566 1.00 . A A . 17 LEU CB 1 1
14 12393 1 1 16 LEU CD1 C 17.078 16.589 15.963 1.00 . A A . 17 LEU CD1 1 1
14 12394 1 1 16 LEU CD2 C 17.746 14.935 17.716 1.00 . A A . 17 LEU CD2 1 1
14 12395 1 1 16 LEU CG C 16.634 15.385 16.778 1.00 . A A . 17 LEU CG 1 1
14 12396 1 1 16 LEU H H 14.406 13.375 17.314 1.00 . A A . 17 LEU H 1 1
14 12397 1 1 16 LEU HA H 13.236 15.873 17.411 1.00 . A A . 17 LEU HA 1 1
14 12398 1 1 16 LEU HB2 H 15.383 16.760 17.806 1.00 . A A . 17 LEU HB2 1 1
14 12399 1 1 16 LEU HB3 H 15.388 15.133 18.482 1.00 . A A . 17 LEU HB3 1 1
14 12400 1 1 16 LEU HD11 H 18.153 16.588 15.871 1.00 . A A . 17 LEU HD11 1 1
14 12401 1 1 16 LEU HD12 H 16.760 17.496 16.458 1.00 . A A . 17 LEU HD12 1 1
14 12402 1 1 16 LEU HD13 H 16.631 16.543 14.980 1.00 . A A . 17 LEU HD13 1 1
14 12403 1 1 16 LEU HD21 H 17.320 14.647 18.666 1.00 . A A . 17 LEU HD21 1 1
14 12404 1 1 16 LEU HD22 H 18.441 15.750 17.866 1.00 . A A . 17 LEU HD22 1 1
14 12405 1 1 16 LEU HD23 H 18.264 14.093 17.282 1.00 . A A . 17 LEU HD23 1 1
14 12406 1 1 16 LEU HG H 16.429 14.575 16.091 1.00 . A A . 17 LEU HG 1 1
14 12407 1 1 16 LEU N N 13.796 13.972 16.833 1.00 . A A . 17 LEU N 1 1
14 12408 1 1 16 LEU O O 13.693 17.137 15.228 1.00 . A A . 17 LEU O 1 1
14 12409 1 1 17 LYS C C 13.239 16.170 12.637 1.00 . A A . 18 LYS C 1 1
14 12410 1 1 17 LYS CA C 14.575 15.598 13.099 1.00 . A A . 18 LYS CA 1 1
14 12411 1 1 17 LYS CB C 14.974 14.422 12.204 1.00 . A A . 18 LYS CB 1 1
14 12412 1 1 17 LYS CD C 14.678 11.983 11.679 1.00 . A A . 18 LYS CD 1 1
14 12413 1 1 17 LYS CE C 15.830 11.388 12.474 1.00 . A A . 18 LYS CE 1 1
14 12414 1 1 17 LYS CG C 14.090 13.199 12.376 1.00 . A A . 18 LYS CG 1 1
14 12415 1 1 17 LYS H H 14.789 14.264 14.729 1.00 . A A . 18 LYS H 1 1
14 12416 1 1 17 LYS HA H 15.328 16.367 13.024 1.00 . A A . 18 LYS HA 1 1
14 12417 1 1 17 LYS HB2 H 14.923 14.736 11.172 1.00 . A A . 18 LYS HB2 1 1
14 12418 1 1 17 LYS HB3 H 15.991 14.139 12.435 1.00 . A A . 18 LYS HB3 1 1
14 12419 1 1 17 LYS HD2 H 13.907 11.234 11.569 1.00 . A A . 18 LYS HD2 1 1
14 12420 1 1 17 LYS HD3 H 15.038 12.278 10.703 1.00 . A A . 18 LYS HD3 1 1
14 12421 1 1 17 LYS HE2 H 16.742 11.888 12.188 1.00 . A A . 18 LYS HE2 1 1
14 12422 1 1 17 LYS HE3 H 15.646 11.549 13.526 1.00 . A A . 18 LYS HE3 1 1
14 12423 1 1 17 LYS HG2 H 13.989 12.983 13.429 1.00 . A A . 18 LYS HG2 1 1
14 12424 1 1 17 LYS HG3 H 13.117 13.409 11.955 1.00 . A A . 18 LYS HG3 1 1
14 12425 1 1 17 LYS HZ1 H 16.416 9.468 13.050 1.00 . A A . 18 LYS HZ1 1 1
14 12426 1 1 17 LYS HZ2 H 16.581 9.766 11.393 1.00 . A A . 18 LYS HZ2 1 1
14 12427 1 1 17 LYS HZ3 H 15.047 9.497 12.056 1.00 . A A . 18 LYS HZ3 1 1
14 12428 1 1 17 LYS N N 14.505 15.172 14.491 1.00 . A A . 18 LYS N 1 1
14 12429 1 1 17 LYS NZ N 15.979 9.927 12.226 1.00 . A A . 18 LYS NZ 1 1
14 12430 1 1 17 LYS O O 13.192 17.046 11.774 1.00 . A A . 18 LYS O 1 1
14 12431 1 1 18 LYS C C 10.680 17.633 13.104 1.00 . A A . 19 LYS C 1 1
14 12432 1 1 18 LYS CA C 10.816 16.133 12.868 1.00 . A A . 19 LYS CA 1 1
14 12433 1 1 18 LYS CB C 9.764 15.381 13.687 1.00 . A A . 19 LYS CB 1 1
14 12434 1 1 18 LYS CD C 7.381 14.587 13.643 1.00 . A A . 19 LYS CD 1 1
14 12435 1 1 18 LYS CE C 7.547 13.408 12.696 1.00 . A A . 19 LYS CE 1 1
14 12436 1 1 18 LYS CG C 8.335 15.717 13.296 1.00 . A A . 19 LYS CG 1 1
14 12437 1 1 18 LYS H H 12.255 14.972 13.899 1.00 . A A . 19 LYS H 1 1
14 12438 1 1 18 LYS HA H 10.657 15.929 11.820 1.00 . A A . 19 LYS HA 1 1
14 12439 1 1 18 LYS HB2 H 9.910 14.319 13.551 1.00 . A A . 19 LYS HB2 1 1
14 12440 1 1 18 LYS HB3 H 9.896 15.624 14.731 1.00 . A A . 19 LYS HB3 1 1
14 12441 1 1 18 LYS HD2 H 7.580 14.255 14.651 1.00 . A A . 19 LYS HD2 1 1
14 12442 1 1 18 LYS HD3 H 6.366 14.950 13.575 1.00 . A A . 19 LYS HD3 1 1
14 12443 1 1 18 LYS HE2 H 8.586 13.333 12.415 1.00 . A A . 19 LYS HE2 1 1
14 12444 1 1 18 LYS HE3 H 7.247 12.506 13.209 1.00 . A A . 19 LYS HE3 1 1
14 12445 1 1 18 LYS HG2 H 8.027 16.608 13.826 1.00 . A A . 19 LYS HG2 1 1
14 12446 1 1 18 LYS HG3 H 8.295 15.897 12.231 1.00 . A A . 19 LYS HG3 1 1
14 12447 1 1 18 LYS HZ1 H 5.838 14.063 11.689 1.00 . A A . 19 LYS HZ1 1 1
14 12448 1 1 18 LYS HZ2 H 6.489 12.629 11.072 1.00 . A A . 19 LYS HZ2 1 1
14 12449 1 1 18 LYS HZ3 H 7.245 14.108 10.751 1.00 . A A . 19 LYS HZ3 1 1
14 12450 1 1 18 LYS N N 12.153 15.670 13.218 1.00 . A A . 19 LYS N 1 1
14 12451 1 1 18 LYS NZ N 6.723 13.563 11.466 1.00 . A A . 19 LYS NZ 1 1
14 12452 1 1 18 LYS O O 10.441 18.400 12.171 1.00 . A A . 19 LYS O 1 1
14 12453 1 1 19 VAL C C 12.015 20.207 14.368 1.00 . A A . 20 VAL C 1 1
14 12454 1 1 19 VAL CA C 10.734 19.457 14.715 1.00 . A A . 20 VAL CA 1 1
14 12455 1 1 19 VAL CB C 10.439 19.635 16.217 1.00 . A A . 20 VAL CB 1 1
14 12456 1 1 19 VAL CG1 C 11.562 19.043 17.056 1.00 . A A . 20 VAL CG1 1 1
14 12457 1 1 19 VAL CG2 C 10.234 21.106 16.548 1.00 . A A . 20 VAL CG2 1 1
14 12458 1 1 19 VAL H H 11.025 17.389 15.059 1.00 . A A . 20 VAL H 1 1
14 12459 1 1 19 VAL HA H 9.915 19.885 14.156 1.00 . A A . 20 VAL HA 1 1
14 12460 1 1 19 VAL HB H 9.528 19.105 16.449 1.00 . A A . 20 VAL HB 1 1
14 12461 1 1 19 VAL HG11 H 12.165 18.391 16.440 1.00 . A A . 20 VAL HG11 1 1
14 12462 1 1 19 VAL HG12 H 12.177 19.839 17.448 1.00 . A A . 20 VAL HG12 1 1
14 12463 1 1 19 VAL HG13 H 11.139 18.477 17.873 1.00 . A A . 20 VAL HG13 1 1
14 12464 1 1 19 VAL HG21 H 9.394 21.209 17.219 1.00 . A A . 20 VAL HG21 1 1
14 12465 1 1 19 VAL HG22 H 11.123 21.496 17.023 1.00 . A A . 20 VAL HG22 1 1
14 12466 1 1 19 VAL HG23 H 10.040 21.657 15.640 1.00 . A A . 20 VAL HG23 1 1
14 12467 1 1 19 VAL N N 10.836 18.048 14.358 1.00 . A A . 20 VAL N 1 1
14 12468 1 1 19 VAL O O 13.116 19.767 14.702 1.00 . A A . 20 VAL O 1 1
14 12469 1 1 20 THR C C 13.171 23.361 14.218 1.00 . A A . 21 THR C 1 1
14 12470 1 1 20 THR CA C 13.011 22.155 13.301 1.00 . A A . 21 THR CA 1 1
14 12471 1 1 20 THR CB C 12.879 22.644 11.846 1.00 . A A . 21 THR CB 1 1
14 12472 1 1 20 THR CG2 C 11.650 23.524 11.681 1.00 . A A . 21 THR CG2 1 1
14 12473 1 1 20 THR H H 10.963 21.641 13.457 1.00 . A A . 21 THR H 1 1
14 12474 1 1 20 THR HA H 13.896 21.539 13.373 1.00 . A A . 21 THR HA 1 1
14 12475 1 1 20 THR HB H 12.777 21.782 11.201 1.00 . A A . 21 THR HB 1 1
14 12476 1 1 20 THR HG1 H 14.264 23.185 10.551 1.00 . A A . 21 THR HG1 1 1
14 12477 1 1 20 THR HG21 H 11.024 23.436 12.556 1.00 . A A . 21 THR HG21 1 1
14 12478 1 1 20 THR HG22 H 11.096 23.208 10.809 1.00 . A A . 21 THR HG22 1 1
14 12479 1 1 20 THR HG23 H 11.957 24.552 11.559 1.00 . A A . 21 THR HG23 1 1
14 12480 1 1 20 THR N N 11.866 21.343 13.694 1.00 . A A . 21 THR N 1 1
14 12481 1 1 20 THR O O 14.284 23.834 14.447 1.00 . A A . 21 THR O 1 1
14 12482 1 1 20 THR OG1 O 14.051 23.375 11.467 1.00 . A A . 21 THR OG1 1 1
14 12483 1 1 21 GLU C C 12.398 24.584 17.062 1.00 . A A . 22 GLU C 1 1
14 12484 1 1 21 GLU CA C 12.071 25.008 15.634 1.00 . A A . 22 GLU CA 1 1
14 12485 1 1 21 GLU CB C 10.722 25.728 15.599 1.00 . A A . 22 GLU CB 1 1
14 12486 1 1 21 GLU CD C 8.235 25.604 16.027 1.00 . A A . 22 GLU CD 1 1
14 12487 1 1 21 GLU CG C 9.561 24.869 16.072 1.00 . A A . 22 GLU CG 1 1
14 12488 1 1 21 GLU H H 11.195 23.434 14.520 1.00 . A A . 22 GLU H 1 1
14 12489 1 1 21 GLU HA H 12.838 25.683 15.286 1.00 . A A . 22 GLU HA 1 1
14 12490 1 1 21 GLU HB2 H 10.778 26.602 16.232 1.00 . A A . 22 GLU HB2 1 1
14 12491 1 1 21 GLU HB3 H 10.520 26.042 14.585 1.00 . A A . 22 GLU HB3 1 1
14 12492 1 1 21 GLU HG2 H 9.493 23.997 15.437 1.00 . A A . 22 GLU HG2 1 1
14 12493 1 1 21 GLU HG3 H 9.750 24.558 17.089 1.00 . A A . 22 GLU HG3 1 1
14 12494 1 1 21 GLU N N 12.052 23.855 14.740 1.00 . A A . 22 GLU N 1 1
14 12495 1 1 21 GLU O O 11.827 23.626 17.583 1.00 . A A . 22 GLU O 1 1
14 12496 1 1 21 GLU OE1 O 7.868 26.098 14.941 1.00 . A A . 22 GLU OE1 1 1
14 12497 1 1 21 GLU OE2 O 7.566 25.684 17.078 1.00 . A A . 22 GLU OE2 1 1
14 12498 1 1 22 SER C C 12.882 25.775 20.060 1.00 . A A . 23 SER C 1 1
14 12499 1 1 22 SER CA C 13.729 25.000 19.057 1.00 . A A . 23 SER CA 1 1
14 12500 1 1 22 SER CB C 15.209 25.335 19.257 1.00 . A A . 23 SER CB 1 1
14 12501 1 1 22 SER H H 13.743 26.056 17.221 1.00 . A A . 23 SER H 1 1
14 12502 1 1 22 SER HA H 13.583 23.943 19.220 1.00 . A A . 23 SER HA 1 1
14 12503 1 1 22 SER HB2 H 15.403 26.332 18.893 1.00 . A A . 23 SER HB2 1 1
14 12504 1 1 22 SER HB3 H 15.449 25.282 20.309 1.00 . A A . 23 SER HB3 1 1
14 12505 1 1 22 SER HG H 16.561 24.902 17.906 1.00 . A A . 23 SER HG 1 1
14 12506 1 1 22 SER N N 13.323 25.303 17.690 1.00 . A A . 23 SER N 1 1
14 12507 1 1 22 SER O O 12.626 25.305 21.168 1.00 . A A . 23 SER O 1 1
14 12508 1 1 22 SER OG O 16.037 24.425 18.553 1.00 . A A . 23 SER OG 1 1
14 12509 1 1 23 GLY C C 11.452 29.199 20.009 1.00 . A A . 24 GLY C 1 1
14 12510 1 1 23 GLY CA C 11.633 27.790 20.540 1.00 . A A . 24 GLY CA 1 1
14 12511 1 1 23 GLY H H 12.684 27.293 18.770 1.00 . A A . 24 GLY H 1 1
14 12512 1 1 23 GLY HA2 H 10.664 27.330 20.648 1.00 . A A . 24 GLY HA2 1 1
14 12513 1 1 23 GLY HA3 H 12.107 27.842 21.509 1.00 . A A . 24 GLY HA3 1 1
14 12514 1 1 23 GLY N N 12.449 26.968 19.664 1.00 . A A . 24 GLY N 1 1
14 12515 1 1 23 GLY O O 10.940 29.392 18.907 1.00 . A A . 24 GLY O 1 1
14 12516 1 1 24 GLU C C 12.488 31.842 19.089 1.00 . A A . 25 GLU C 1 1
14 12517 1 1 24 GLU CA C 11.750 31.582 20.400 1.00 . A A . 25 GLU CA 1 1
14 12518 1 1 24 GLU CB C 12.299 32.497 21.497 1.00 . A A . 25 GLU CB 1 1
14 12519 1 1 24 GLU CD C 12.050 34.756 22.600 1.00 . A A . 25 GLU CD 1 1
14 12520 1 1 24 GLU CG C 11.920 33.958 21.318 1.00 . A A . 25 GLU CG 1 1
14 12521 1 1 24 GLU H H 12.272 29.967 21.663 1.00 . A A . 25 GLU H 1 1
14 12522 1 1 24 GLU HA H 10.701 31.797 20.257 1.00 . A A . 25 GLU HA 1 1
14 12523 1 1 24 GLU HB2 H 11.920 32.162 22.451 1.00 . A A . 25 GLU HB2 1 1
14 12524 1 1 24 GLU HB3 H 13.376 32.425 21.502 1.00 . A A . 25 GLU HB3 1 1
14 12525 1 1 24 GLU HG2 H 12.567 34.395 20.573 1.00 . A A . 25 GLU HG2 1 1
14 12526 1 1 24 GLU HG3 H 10.896 34.011 20.979 1.00 . A A . 25 GLU HG3 1 1
14 12527 1 1 24 GLU N N 11.872 30.185 20.796 1.00 . A A . 25 GLU N 1 1
14 12528 1 1 24 GLU O O 13.718 31.864 19.052 1.00 . A A . 25 GLU O 1 1
14 12529 1 1 24 GLU OE1 O 11.189 34.594 23.490 1.00 . A A . 25 GLU OE1 1 1
14 12530 1 1 24 GLU OE2 O 13.014 35.542 22.714 1.00 . A A . 25 GLU OE2 1 1
14 12531 1 1 25 ILE C C 13.324 33.433 16.769 1.00 . A A . 26 ILE C 1 1
14 12532 1 1 25 ILE CA C 12.307 32.298 16.706 1.00 . A A . 26 ILE CA 1 1
14 12533 1 1 25 ILE CB C 11.224 32.651 15.670 1.00 . A A . 26 ILE CB 1 1
14 12534 1 1 25 ILE CD1 C 12.016 30.919 13.982 1.00 . A A . 26 ILE CD1 1 1
14 12535 1 1 25 ILE CG1 C 11.734 32.380 14.253 1.00 . A A . 26 ILE CG1 1 1
14 12536 1 1 25 ILE CG2 C 10.803 34.105 15.819 1.00 . A A . 26 ILE CG2 1 1
14 12537 1 1 25 ILE H H 10.752 32.010 18.112 1.00 . A A . 26 ILE H 1 1
14 12538 1 1 25 ILE HA H 12.809 31.398 16.381 1.00 . A A . 26 ILE HA 1 1
14 12539 1 1 25 ILE HB H 10.361 32.030 15.859 1.00 . A A . 26 ILE HB 1 1
14 12540 1 1 25 ILE HD11 H 11.718 30.677 12.972 1.00 . A A . 26 ILE HD11 1 1
14 12541 1 1 25 ILE HD12 H 13.071 30.726 14.104 1.00 . A A . 26 ILE HD12 1 1
14 12542 1 1 25 ILE HD13 H 11.455 30.309 14.677 1.00 . A A . 26 ILE HD13 1 1
14 12543 1 1 25 ILE HG12 H 10.995 32.713 13.542 1.00 . A A . 26 ILE HG12 1 1
14 12544 1 1 25 ILE HG13 H 12.651 32.930 14.098 1.00 . A A . 26 ILE HG13 1 1
14 12545 1 1 25 ILE HG21 H 11.617 34.748 15.519 1.00 . A A . 26 ILE HG21 1 1
14 12546 1 1 25 ILE HG22 H 9.946 34.297 15.192 1.00 . A A . 26 ILE HG22 1 1
14 12547 1 1 25 ILE HG23 H 10.548 34.303 16.849 1.00 . A A . 26 ILE HG23 1 1
14 12548 1 1 25 ILE N N 11.727 32.039 18.017 1.00 . A A . 26 ILE N 1 1
14 12549 1 1 25 ILE O O 13.254 34.296 17.645 1.00 . A A . 26 ILE O 1 1
14 12550 1 1 26 THR C C 15.942 34.660 17.148 1.00 . A A . 27 THR C 1 1
14 12551 1 1 26 THR CA C 15.298 34.457 15.782 1.00 . A A . 27 THR CA 1 1
14 12552 1 1 26 THR CB C 14.726 35.801 15.292 1.00 . A A . 27 THR CB 1 1
14 12553 1 1 26 THR CG2 C 13.850 35.600 14.064 1.00 . A A . 27 THR CG2 1 1
14 12554 1 1 26 THR H H 14.270 32.713 15.163 1.00 . A A . 27 THR H 1 1
14 12555 1 1 26 THR HA H 16.056 34.135 15.081 1.00 . A A . 27 THR HA 1 1
14 12556 1 1 26 THR HB H 15.548 36.450 15.027 1.00 . A A . 27 THR HB 1 1
14 12557 1 1 26 THR HG1 H 13.478 37.166 15.977 1.00 . A A . 27 THR HG1 1 1
14 12558 1 1 26 THR HG21 H 12.819 35.790 14.322 1.00 . A A . 27 THR HG21 1 1
14 12559 1 1 26 THR HG22 H 13.952 34.586 13.710 1.00 . A A . 27 THR HG22 1 1
14 12560 1 1 26 THR HG23 H 14.158 36.285 13.287 1.00 . A A . 27 THR HG23 1 1
14 12561 1 1 26 THR N N 14.267 33.428 15.833 1.00 . A A . 27 THR N 1 1
14 12562 1 1 26 THR O O 16.299 35.779 17.518 1.00 . A A . 27 THR O 1 1
14 12563 1 1 26 THR OG1 O 13.961 36.417 16.334 1.00 . A A . 27 THR OG1 1 1
14 12564 1 1 27 LYS C C 18.052 34.317 19.171 1.00 . A A . 28 LYS C 1 1
14 12565 1 1 27 LYS CA C 16.692 33.628 19.221 1.00 . A A . 28 LYS CA 1 1
14 12566 1 1 27 LYS CB C 16.845 32.218 19.796 1.00 . A A . 28 LYS CB 1 1
14 12567 1 1 27 LYS CD C 17.920 29.958 19.577 1.00 . A A . 28 LYS CD 1 1
14 12568 1 1 27 LYS CE C 19.186 30.084 20.411 1.00 . A A . 28 LYS CE 1 1
14 12569 1 1 27 LYS CG C 17.583 31.262 18.874 1.00 . A A . 28 LYS CG 1 1
14 12570 1 1 27 LYS H H 15.785 32.707 17.545 1.00 . A A . 28 LYS H 1 1
14 12571 1 1 27 LYS HA H 16.035 34.199 19.860 1.00 . A A . 28 LYS HA 1 1
14 12572 1 1 27 LYS HB2 H 17.388 32.278 20.727 1.00 . A A . 28 LYS HB2 1 1
14 12573 1 1 27 LYS HB3 H 15.862 31.812 19.987 1.00 . A A . 28 LYS HB3 1 1
14 12574 1 1 27 LYS HD2 H 17.101 29.687 20.226 1.00 . A A . 28 LYS HD2 1 1
14 12575 1 1 27 LYS HD3 H 18.064 29.185 18.835 1.00 . A A . 28 LYS HD3 1 1
14 12576 1 1 27 LYS HE2 H 20.037 30.110 19.747 1.00 . A A . 28 LYS HE2 1 1
14 12577 1 1 27 LYS HE3 H 19.140 31.006 20.972 1.00 . A A . 28 LYS HE3 1 1
14 12578 1 1 27 LYS HG2 H 16.959 31.047 18.019 1.00 . A A . 28 LYS HG2 1 1
14 12579 1 1 27 LYS HG3 H 18.500 31.730 18.545 1.00 . A A . 28 LYS HG3 1 1
14 12580 1 1 27 LYS HZ1 H 19.340 29.293 22.337 1.00 . A A . 28 LYS HZ1 1 1
14 12581 1 1 27 LYS HZ2 H 20.242 28.455 21.179 1.00 . A A . 28 LYS HZ2 1 1
14 12582 1 1 27 LYS HZ3 H 18.562 28.270 21.238 1.00 . A A . 28 LYS HZ3 1 1
14 12583 1 1 27 LYS N N 16.089 33.571 17.894 1.00 . A A . 28 LYS N 1 1
14 12584 1 1 27 LYS NZ N 19.343 28.946 21.357 1.00 . A A . 28 LYS NZ 1 1
14 12585 1 1 27 LYS O O 18.454 34.989 20.122 1.00 . A A . 28 LYS O 1 1
14 12586 1 1 28 SER C C 20.113 35.613 16.623 1.00 . A A . 29 SER C 1 1
14 12587 1 1 28 SER CA C 20.071 34.754 17.883 1.00 . A A . 29 SER CA 1 1
14 12588 1 1 28 SER CB C 21.148 33.671 17.813 1.00 . A A . 29 SER CB 1 1
14 12589 1 1 28 SER H H 18.381 33.604 17.333 1.00 . A A . 29 SER H 1 1
14 12590 1 1 28 SER HA H 20.261 35.384 18.740 1.00 . A A . 29 SER HA 1 1
14 12591 1 1 28 SER HB2 H 21.125 33.084 18.717 1.00 . A A . 29 SER HB2 1 1
14 12592 1 1 28 SER HB3 H 20.956 33.031 16.963 1.00 . A A . 29 SER HB3 1 1
14 12593 1 1 28 SER HG H 22.901 34.198 18.512 1.00 . A A . 29 SER HG 1 1
14 12594 1 1 28 SER N N 18.755 34.149 18.056 1.00 . A A . 29 SER N 1 1
14 12595 1 1 28 SER O O 19.235 35.519 15.766 1.00 . A A . 29 SER O 1 1
14 12596 1 1 28 SER OG O 22.437 34.242 17.671 1.00 . A A . 29 SER OG 1 1
14 12597 1 1 29 ALA C C 21.560 36.515 14.095 1.00 . A A . 30 ALA C 1 1
14 12598 1 1 29 ALA CA C 21.299 37.323 15.362 1.00 . A A . 30 ALA CA 1 1
14 12599 1 1 29 ALA CB C 22.430 38.312 15.600 1.00 . A A . 30 ALA CB 1 1
14 12600 1 1 29 ALA H H 21.809 36.477 17.234 1.00 . A A . 30 ALA H 1 1
14 12601 1 1 29 ALA HA H 20.384 37.883 15.238 1.00 . A A . 30 ALA HA 1 1
14 12602 1 1 29 ALA HB1 H 22.381 38.677 16.616 1.00 . A A . 30 ALA HB1 1 1
14 12603 1 1 29 ALA HB2 H 23.378 37.821 15.440 1.00 . A A . 30 ALA HB2 1 1
14 12604 1 1 29 ALA HB3 H 22.333 39.141 14.915 1.00 . A A . 30 ALA HB3 1 1
14 12605 1 1 29 ALA N N 21.141 36.449 16.518 1.00 . A A . 30 ALA N 1 1
14 12606 1 1 29 ALA O O 21.928 35.342 14.158 1.00 . A A . 30 ALA O 1 1
14 12607 1 1 30 HIS C C 22.979 35.893 11.583 1.00 . A A . 31 HIS C 1 1
14 12608 1 1 30 HIS CA C 21.577 36.489 11.660 1.00 . A A . 31 HIS CA 1 1
14 12609 1 1 30 HIS CB C 21.365 37.478 10.513 1.00 . A A . 31 HIS CB 1 1
14 12610 1 1 30 HIS CD2 C 18.835 36.910 10.470 1.00 . A A . 31 HIS CD2 1 1
14 12611 1 1 30 HIS CE1 C 18.241 38.220 8.816 1.00 . A A . 31 HIS CE1 1 1
14 12612 1 1 30 HIS CG C 19.946 37.554 10.041 1.00 . A A . 31 HIS CG 1 1
14 12613 1 1 30 HIS H H 21.070 38.085 12.957 1.00 . A A . 31 HIS H 1 1
14 12614 1 1 30 HIS HA H 20.855 35.692 11.574 1.00 . A A . 31 HIS HA 1 1
14 12615 1 1 30 HIS HB2 H 21.660 38.465 10.838 1.00 . A A . 31 HIS HB2 1 1
14 12616 1 1 30 HIS HB3 H 21.980 37.183 9.674 1.00 . A A . 31 HIS HB3 1 1
14 12617 1 1 30 HIS HD1 H 20.119 38.961 8.482 1.00 . A A . 31 HIS HD1 1 1
14 12618 1 1 30 HIS HD2 H 18.781 36.191 11.275 1.00 . A A . 31 HIS HD2 1 1
14 12619 1 1 30 HIS HE1 H 17.648 38.731 8.071 1.00 . A A . 31 HIS HE1 1 1
14 12620 1 1 30 HIS N N 21.363 37.150 12.943 1.00 . A A . 31 HIS N 1 1
14 12621 1 1 30 HIS ND1 N 19.541 38.365 9.003 1.00 . A A . 31 HIS ND1 1 1
14 12622 1 1 30 HIS NE2 N 17.789 37.342 9.693 1.00 . A A . 31 HIS NE2 1 1
14 12623 1 1 30 HIS O O 23.883 36.272 12.328 1.00 . A A . 31 HIS O 1 1
14 12624 1 1 31 PRO C C 25.503 35.197 9.857 1.00 . A A . 32 PRO C 1 1
14 12625 1 1 31 PRO CA C 24.456 34.270 10.463 1.00 . A A . 32 PRO CA 1 1
14 12626 1 1 31 PRO CB C 24.122 33.134 9.492 1.00 . A A . 32 PRO CB 1 1
14 12627 1 1 31 PRO CD C 22.133 34.438 9.737 1.00 . A A . 32 PRO CD 1 1
14 12628 1 1 31 PRO CG C 22.915 33.606 8.759 1.00 . A A . 32 PRO CG 1 1
14 12629 1 1 31 PRO HA H 24.834 33.856 11.386 1.00 . A A . 32 PRO HA 1 1
14 12630 1 1 31 PRO HB2 H 24.955 32.972 8.823 1.00 . A A . 32 PRO HB2 1 1
14 12631 1 1 31 PRO HB3 H 23.918 32.230 10.047 1.00 . A A . 32 PRO HB3 1 1
14 12632 1 1 31 PRO HD2 H 21.641 35.255 9.230 1.00 . A A . 32 PRO HD2 1 1
14 12633 1 1 31 PRO HD3 H 21.413 33.827 10.261 1.00 . A A . 32 PRO HD3 1 1
14 12634 1 1 31 PRO HG2 H 23.211 34.203 7.910 1.00 . A A . 32 PRO HG2 1 1
14 12635 1 1 31 PRO HG3 H 22.327 32.759 8.435 1.00 . A A . 32 PRO HG3 1 1
14 12636 1 1 31 PRO N N 23.166 34.938 10.660 1.00 . A A . 32 PRO N 1 1
14 12637 1 1 31 PRO O O 25.184 36.057 9.037 1.00 . A A . 32 PRO O 1 1
14 12638 1 1 32 ALA C C 27.986 35.698 8.247 1.00 . A A . 33 ALA C 1 1
14 12639 1 1 32 ALA CA C 27.849 35.835 9.760 1.00 . A A . 33 ALA CA 1 1
14 12640 1 1 32 ALA CB C 29.153 35.456 10.447 1.00 . A A . 33 ALA CB 1 1
14 12641 1 1 32 ALA H H 26.946 34.314 10.921 1.00 . A A . 33 ALA H 1 1
14 12642 1 1 32 ALA HA H 27.633 36.867 10.000 1.00 . A A . 33 ALA HA 1 1
14 12643 1 1 32 ALA HB1 H 29.299 36.084 11.313 1.00 . A A . 33 ALA HB1 1 1
14 12644 1 1 32 ALA HB2 H 29.110 34.422 10.755 1.00 . A A . 33 ALA HB2 1 1
14 12645 1 1 32 ALA HB3 H 29.974 35.592 9.760 1.00 . A A . 33 ALA HB3 1 1
14 12646 1 1 32 ALA N N 26.754 35.016 10.265 1.00 . A A . 33 ALA N 1 1
14 12647 1 1 32 ALA O O 28.422 36.626 7.567 1.00 . A A . 33 ALA O 1 1
14 12648 1 1 33 ARG C C 27.079 32.920 5.953 1.00 . A A . 34 ARG C 1 1
14 12649 1 1 33 ARG CA C 27.694 34.273 6.296 1.00 . A A . 34 ARG CA 1 1
14 12650 1 1 33 ARG CB C 29.151 34.317 5.832 1.00 . A A . 34 ARG CB 1 1
14 12651 1 1 33 ARG CD C 30.682 33.722 7.732 1.00 . A A . 34 ARG CD 1 1
14 12652 1 1 33 ARG CG C 30.020 33.237 6.453 1.00 . A A . 34 ARG CG 1 1
14 12653 1 1 33 ARG CZ C 32.697 34.833 6.865 1.00 . A A . 34 ARG CZ 1 1
14 12654 1 1 33 ARG H H 27.271 33.831 8.322 1.00 . A A . 34 ARG H 1 1
14 12655 1 1 33 ARG HA H 27.139 35.047 5.786 1.00 . A A . 34 ARG HA 1 1
14 12656 1 1 33 ARG HB2 H 29.178 34.197 4.758 1.00 . A A . 34 ARG HB2 1 1
14 12657 1 1 33 ARG HB3 H 29.569 35.278 6.089 1.00 . A A . 34 ARG HB3 1 1
14 12658 1 1 33 ARG HD2 H 29.913 33.986 8.443 1.00 . A A . 34 ARG HD2 1 1
14 12659 1 1 33 ARG HD3 H 31.286 32.923 8.135 1.00 . A A . 34 ARG HD3 1 1
14 12660 1 1 33 ARG HE H 31.218 35.752 7.837 1.00 . A A . 34 ARG HE 1 1
14 12661 1 1 33 ARG HG2 H 29.405 32.380 6.683 1.00 . A A . 34 ARG HG2 1 1
14 12662 1 1 33 ARG HG3 H 30.786 32.953 5.746 1.00 . A A . 34 ARG HG3 1 1
14 12663 1 1 33 ARG HH11 H 32.611 32.844 6.527 1.00 . A A . 34 ARG HH11 1 1
14 12664 1 1 33 ARG HH12 H 34.026 33.639 5.920 1.00 . A A . 34 ARG HH12 1 1
14 12665 1 1 33 ARG HH21 H 33.076 36.810 7.043 1.00 . A A . 34 ARG HH21 1 1
14 12666 1 1 33 ARG HH22 H 34.289 35.895 6.215 1.00 . A A . 34 ARG HH22 1 1
14 12667 1 1 33 ARG N N 27.610 34.533 7.728 1.00 . A A . 34 ARG N 1 1
14 12668 1 1 33 ARG NE N 31.532 34.887 7.501 1.00 . A A . 34 ARG NE 1 1
14 12669 1 1 33 ARG NH1 N 33.148 33.677 6.400 1.00 . A A . 34 ARG NH1 1 1
14 12670 1 1 33 ARG NH2 N 33.412 35.937 6.693 1.00 . A A . 34 ARG NH2 1 1
14 12671 1 1 33 ARG O O 26.907 32.066 6.822 1.00 . A A . 34 ARG O 1 1
14 12672 1 1 34 PHE C C 27.185 30.360 4.207 1.00 . A A . 35 PHE C 1 1
14 12673 1 1 34 PHE CA C 26.152 31.482 4.220 1.00 . A A . 35 PHE CA 1 1
14 12674 1 1 34 PHE CB C 25.557 31.660 2.823 1.00 . A A . 35 PHE CB 1 1
14 12675 1 1 34 PHE CD1 C 23.402 32.921 3.068 1.00 . A A . 35 PHE CD1 1 1
14 12676 1 1 34 PHE CD2 C 25.284 34.062 2.149 1.00 . A A . 35 PHE CD2 1 1
14 12677 1 1 34 PHE CE1 C 22.640 34.067 2.934 1.00 . A A . 35 PHE CE1 1 1
14 12678 1 1 34 PHE CE2 C 24.526 35.210 2.013 1.00 . A A . 35 PHE CE2 1 1
14 12679 1 1 34 PHE CG C 24.731 32.906 2.676 1.00 . A A . 35 PHE CG 1 1
14 12680 1 1 34 PHE CZ C 23.202 35.212 2.406 1.00 . A A . 35 PHE CZ 1 1
14 12681 1 1 34 PHE H H 26.911 33.450 4.032 1.00 . A A . 35 PHE H 1 1
14 12682 1 1 34 PHE HA H 25.363 31.222 4.908 1.00 . A A . 35 PHE HA 1 1
14 12683 1 1 34 PHE HB2 H 26.359 31.708 2.100 1.00 . A A . 35 PHE HB2 1 1
14 12684 1 1 34 PHE HB3 H 24.926 30.814 2.598 1.00 . A A . 35 PHE HB3 1 1
14 12685 1 1 34 PHE HD1 H 22.960 32.027 3.481 1.00 . A A . 35 PHE HD1 1 1
14 12686 1 1 34 PHE HD2 H 26.319 34.061 1.840 1.00 . A A . 35 PHE HD2 1 1
14 12687 1 1 34 PHE HE1 H 21.605 34.066 3.243 1.00 . A A . 35 PHE HE1 1 1
14 12688 1 1 34 PHE HE2 H 24.970 36.103 1.600 1.00 . A A . 35 PHE HE2 1 1
14 12689 1 1 34 PHE HZ H 22.609 36.108 2.301 1.00 . A A . 35 PHE HZ 1 1
14 12690 1 1 34 PHE N N 26.749 32.731 4.679 1.00 . A A . 35 PHE N 1 1
14 12691 1 1 34 PHE O O 28.041 30.299 3.324 1.00 . A A . 35 PHE O 1 1
14 12692 1 1 35 SER C C 27.576 27.371 6.376 1.00 . A A . 36 SER C 1 1
14 12693 1 1 35 SER CA C 28.027 28.352 5.297 1.00 . A A . 36 SER CA 1 1
14 12694 1 1 35 SER CB C 29.436 28.860 5.610 1.00 . A A . 36 SER CB 1 1
14 12695 1 1 35 SER H H 26.395 29.574 5.866 1.00 . A A . 36 SER H 1 1
14 12696 1 1 35 SER HA H 28.040 27.843 4.346 1.00 . A A . 36 SER HA 1 1
14 12697 1 1 35 SER HB2 H 29.980 28.096 6.145 1.00 . A A . 36 SER HB2 1 1
14 12698 1 1 35 SER HB3 H 29.948 29.085 4.686 1.00 . A A . 36 SER HB3 1 1
14 12699 1 1 35 SER HG H 30.281 30.260 6.688 1.00 . A A . 36 SER HG 1 1
14 12700 1 1 35 SER N N 27.099 29.471 5.192 1.00 . A A . 36 SER N 1 1
14 12701 1 1 35 SER O O 28.192 27.246 7.434 1.00 . A A . 36 SER O 1 1
14 12702 1 1 35 SER OG O 29.392 30.030 6.406 1.00 . A A . 36 SER OG 1 1
14 12703 1 1 36 PRO C C 26.800 24.440 7.173 1.00 . A A . 37 PRO C 1 1
14 12704 1 1 36 PRO CA C 25.915 25.674 7.033 1.00 . A A . 37 PRO CA 1 1
14 12705 1 1 36 PRO CB C 24.574 25.303 6.396 1.00 . A A . 37 PRO CB 1 1
14 12706 1 1 36 PRO CD C 25.690 26.755 4.859 1.00 . A A . 37 PRO CD 1 1
14 12707 1 1 36 PRO CG C 24.756 25.579 4.944 1.00 . A A . 37 PRO CG 1 1
14 12708 1 1 36 PRO HA H 25.744 26.106 8.009 1.00 . A A . 37 PRO HA 1 1
14 12709 1 1 36 PRO HB2 H 24.364 24.258 6.577 1.00 . A A . 37 PRO HB2 1 1
14 12710 1 1 36 PRO HB3 H 23.790 25.912 6.818 1.00 . A A . 37 PRO HB3 1 1
14 12711 1 1 36 PRO HD2 H 26.327 26.669 3.992 1.00 . A A . 37 PRO HD2 1 1
14 12712 1 1 36 PRO HD3 H 25.130 27.679 4.829 1.00 . A A . 37 PRO HD3 1 1
14 12713 1 1 36 PRO HG2 H 25.192 24.719 4.458 1.00 . A A . 37 PRO HG2 1 1
14 12714 1 1 36 PRO HG3 H 23.805 25.823 4.495 1.00 . A A . 37 PRO HG3 1 1
14 12715 1 1 36 PRO N N 26.475 26.658 6.101 1.00 . A A . 37 PRO N 1 1
14 12716 1 1 36 PRO O O 26.871 23.833 8.242 1.00 . A A . 37 PRO O 1 1
14 12717 1 1 37 ASP C C 29.728 23.271 5.539 1.00 . A A . 38 ASP C 1 1
14 12718 1 1 37 ASP CA C 28.351 22.911 6.089 1.00 . A A . 38 ASP CA 1 1
14 12719 1 1 37 ASP CB C 27.739 21.779 5.261 1.00 . A A . 38 ASP CB 1 1
14 12720 1 1 37 ASP CG C 26.698 20.995 6.034 1.00 . A A . 38 ASP CG 1 1
14 12721 1 1 37 ASP H H 27.372 24.597 5.264 1.00 . A A . 38 ASP H 1 1
14 12722 1 1 37 ASP HA H 28.460 22.579 7.110 1.00 . A A . 38 ASP HA 1 1
14 12723 1 1 37 ASP HB2 H 27.270 22.197 4.383 1.00 . A A . 38 ASP HB2 1 1
14 12724 1 1 37 ASP HB3 H 28.523 21.100 4.957 1.00 . A A . 38 ASP HB3 1 1
14 12725 1 1 37 ASP N N 27.470 24.073 6.087 1.00 . A A . 38 ASP N 1 1
14 12726 1 1 37 ASP O O 29.851 24.110 4.646 1.00 . A A . 38 ASP O 1 1
14 12727 1 1 37 ASP OD1 O 27.068 20.334 7.028 1.00 . A A . 38 ASP OD1 1 1
14 12728 1 1 37 ASP OD2 O 25.512 21.043 5.647 1.00 . A A . 38 ASP OD2 1 1
14 12729 1 1 38 ASP C C 32.476 22.041 4.425 1.00 . A A . 39 ASP C 1 1
14 12730 1 1 38 ASP CA C 32.129 22.887 5.645 1.00 . A A . 39 ASP CA 1 1
14 12731 1 1 38 ASP CB C 33.111 22.595 6.780 1.00 . A A . 39 ASP CB 1 1
14 12732 1 1 38 ASP CG C 32.814 23.406 8.027 1.00 . A A . 39 ASP CG 1 1
14 12733 1 1 38 ASP H H 30.598 21.977 6.789 1.00 . A A . 39 ASP H 1 1
14 12734 1 1 38 ASP HA H 32.204 23.930 5.377 1.00 . A A . 39 ASP HA 1 1
14 12735 1 1 38 ASP HB2 H 33.055 21.546 7.035 1.00 . A A . 39 ASP HB2 1 1
14 12736 1 1 38 ASP HB3 H 34.113 22.828 6.451 1.00 . A A . 39 ASP HB3 1 1
14 12737 1 1 38 ASP N N 30.761 22.634 6.081 1.00 . A A . 39 ASP N 1 1
14 12738 1 1 38 ASP O O 33.380 22.377 3.660 1.00 . A A . 39 ASP O 1 1
14 12739 1 1 38 ASP OD1 O 32.034 24.378 7.931 1.00 . A A . 39 ASP OD1 1 1
14 12740 1 1 38 ASP OD2 O 33.359 23.069 9.098 1.00 . A A . 39 ASP OD2 1 1
14 12741 1 1 39 LYS C C 31.377 20.612 1.842 1.00 . A A . 40 LYS C 1 1
14 12742 1 1 39 LYS CA C 31.984 20.045 3.121 1.00 . A A . 40 LYS CA 1 1
14 12743 1 1 39 LYS CB C 31.390 18.664 3.411 1.00 . A A . 40 LYS CB 1 1
14 12744 1 1 39 LYS CD C 33.262 16.987 3.404 1.00 . A A . 40 LYS CD 1 1
14 12745 1 1 39 LYS CE C 32.829 16.065 4.533 1.00 . A A . 40 LYS CE 1 1
14 12746 1 1 39 LYS CG C 32.066 17.539 2.646 1.00 . A A . 40 LYS CG 1 1
14 12747 1 1 39 LYS H H 31.046 20.726 4.893 1.00 . A A . 40 LYS H 1 1
14 12748 1 1 39 LYS HA H 33.050 19.948 2.988 1.00 . A A . 40 LYS HA 1 1
14 12749 1 1 39 LYS HB2 H 31.485 18.460 4.468 1.00 . A A . 40 LYS HB2 1 1
14 12750 1 1 39 LYS HB3 H 30.343 18.673 3.147 1.00 . A A . 40 LYS HB3 1 1
14 12751 1 1 39 LYS HD2 H 33.885 16.432 2.720 1.00 . A A . 40 LYS HD2 1 1
14 12752 1 1 39 LYS HD3 H 33.824 17.811 3.820 1.00 . A A . 40 LYS HD3 1 1
14 12753 1 1 39 LYS HE2 H 32.048 16.551 5.099 1.00 . A A . 40 LYS HE2 1 1
14 12754 1 1 39 LYS HE3 H 32.445 15.151 4.107 1.00 . A A . 40 LYS HE3 1 1
14 12755 1 1 39 LYS HG2 H 31.352 16.743 2.491 1.00 . A A . 40 LYS HG2 1 1
14 12756 1 1 39 LYS HG3 H 32.400 17.917 1.690 1.00 . A A . 40 LYS HG3 1 1
14 12757 1 1 39 LYS HZ1 H 33.988 16.417 6.235 1.00 . A A . 40 LYS HZ1 1 1
14 12758 1 1 39 LYS HZ2 H 34.859 15.783 4.931 1.00 . A A . 40 LYS HZ2 1 1
14 12759 1 1 39 LYS HZ3 H 33.839 14.780 5.833 1.00 . A A . 40 LYS HZ3 1 1
14 12760 1 1 39 LYS N N 31.754 20.940 4.248 1.00 . A A . 40 LYS N 1 1
14 12761 1 1 39 LYS NZ N 33.958 15.738 5.447 1.00 . A A . 40 LYS NZ 1 1
14 12762 1 1 39 LYS O O 31.530 20.038 0.764 1.00 . A A . 40 LYS O 1 1
14 12763 1 1 40 TYR C C 31.065 22.597 -0.303 1.00 . A A . 41 TYR C 1 1
14 12764 1 1 40 TYR CA C 30.059 22.386 0.824 1.00 . A A . 41 TYR CA 1 1
14 12765 1 1 40 TYR CB C 29.450 23.726 1.238 1.00 . A A . 41 TYR CB 1 1
14 12766 1 1 40 TYR CD1 C 31.489 24.730 2.338 1.00 . A A . 41 TYR CD1 1 1
14 12767 1 1 40 TYR CD2 C 30.414 25.975 0.614 1.00 . A A . 41 TYR CD2 1 1
14 12768 1 1 40 TYR CE1 C 32.424 25.736 2.489 1.00 . A A . 41 TYR CE1 1 1
14 12769 1 1 40 TYR CE2 C 31.344 26.987 0.758 1.00 . A A . 41 TYR CE2 1 1
14 12770 1 1 40 TYR CG C 30.470 24.831 1.399 1.00 . A A . 41 TYR CG 1 1
14 12771 1 1 40 TYR CZ C 32.347 26.862 1.696 1.00 . A A . 41 TYR CZ 1 1
14 12772 1 1 40 TYR H H 30.602 22.151 2.855 1.00 . A A . 41 TYR H 1 1
14 12773 1 1 40 TYR HA H 29.271 21.737 0.471 1.00 . A A . 41 TYR HA 1 1
14 12774 1 1 40 TYR HB2 H 28.741 24.039 0.487 1.00 . A A . 41 TYR HB2 1 1
14 12775 1 1 40 TYR HB3 H 28.939 23.606 2.182 1.00 . A A . 41 TYR HB3 1 1
14 12776 1 1 40 TYR HD1 H 31.547 23.846 2.957 1.00 . A A . 41 TYR HD1 1 1
14 12777 1 1 40 TYR HD2 H 29.627 26.070 -0.120 1.00 . A A . 41 TYR HD2 1 1
14 12778 1 1 40 TYR HE1 H 33.209 25.640 3.225 1.00 . A A . 41 TYR HE1 1 1
14 12779 1 1 40 TYR HE2 H 31.284 27.868 0.137 1.00 . A A . 41 TYR HE2 1 1
14 12780 1 1 40 TYR HH H 34.141 27.484 1.999 1.00 . A A . 41 TYR HH 1 1
14 12781 1 1 40 TYR N N 30.690 21.742 1.970 1.00 . A A . 41 TYR N 1 1
14 12782 1 1 40 TYR O O 30.699 22.630 -1.478 1.00 . A A . 41 TYR O 1 1
14 12783 1 1 40 TYR OH O 33.274 27.868 1.843 1.00 . A A . 41 TYR OH 1 1
14 12784 1 1 41 SER C C 33.374 21.861 -1.982 1.00 . A A . 42 SER C 1 1
14 12785 1 1 41 SER CA C 33.394 22.951 -0.915 1.00 . A A . 42 SER CA 1 1
14 12786 1 1 41 SER CB C 34.758 22.978 -0.224 1.00 . A A . 42 SER CB 1 1
14 12787 1 1 41 SER H H 32.563 22.704 1.017 1.00 . A A . 42 SER H 1 1
14 12788 1 1 41 SER HA H 33.222 23.906 -1.390 1.00 . A A . 42 SER HA 1 1
14 12789 1 1 41 SER HB2 H 34.670 23.491 0.722 1.00 . A A . 42 SER HB2 1 1
14 12790 1 1 41 SER HB3 H 35.092 21.965 -0.053 1.00 . A A . 42 SER HB3 1 1
14 12791 1 1 41 SER HG H 35.587 24.597 -0.952 1.00 . A A . 42 SER HG 1 1
14 12792 1 1 41 SER N N 32.334 22.739 0.064 1.00 . A A . 42 SER N 1 1
14 12793 1 1 41 SER O O 32.610 20.899 -1.889 1.00 . A A . 42 SER O 1 1
14 12794 1 1 41 SER OG O 35.721 23.649 -1.019 1.00 . A A . 42 SER OG 1 1
14 12795 1 1 42 ARG C C 35.227 19.897 -3.716 1.00 . A A . 43 ARG C 1 1
14 12796 1 1 42 ARG CA C 34.296 21.049 -4.083 1.00 . A A . 43 ARG CA 1 1
14 12797 1 1 42 ARG CB C 34.787 21.726 -5.364 1.00 . A A . 43 ARG CB 1 1
14 12798 1 1 42 ARG CD C 36.547 23.285 -6.252 1.00 . A A . 43 ARG CD 1 1
14 12799 1 1 42 ARG CG C 36.255 22.117 -5.323 1.00 . A A . 43 ARG CG 1 1
14 12800 1 1 42 ARG CZ C 36.478 23.777 -8.661 1.00 . A A . 43 ARG CZ 1 1
14 12801 1 1 42 ARG H H 34.801 22.806 -3.015 1.00 . A A . 43 ARG H 1 1
14 12802 1 1 42 ARG HA H 33.305 20.658 -4.250 1.00 . A A . 43 ARG HA 1 1
14 12803 1 1 42 ARG HB2 H 34.640 21.050 -6.194 1.00 . A A . 43 ARG HB2 1 1
14 12804 1 1 42 ARG HB3 H 34.203 22.619 -5.531 1.00 . A A . 43 ARG HB3 1 1
14 12805 1 1 42 ARG HD2 H 35.841 24.076 -6.047 1.00 . A A . 43 ARG HD2 1 1
14 12806 1 1 42 ARG HD3 H 37.549 23.638 -6.061 1.00 . A A . 43 ARG HD3 1 1
14 12807 1 1 42 ARG HE H 36.328 21.954 -7.866 1.00 . A A . 43 ARG HE 1 1
14 12808 1 1 42 ARG HG2 H 36.515 22.401 -4.314 1.00 . A A . 43 ARG HG2 1 1
14 12809 1 1 42 ARG HG3 H 36.852 21.269 -5.625 1.00 . A A . 43 ARG HG3 1 1
14 12810 1 1 42 ARG HH11 H 36.707 25.392 -7.469 1.00 . A A . 43 ARG HH11 1 1
14 12811 1 1 42 ARG HH12 H 36.657 25.726 -9.168 1.00 . A A . 43 ARG HH12 1 1
14 12812 1 1 42 ARG HH21 H 36.261 22.381 -10.105 1.00 . A A . 43 ARG HH21 1 1
14 12813 1 1 42 ARG HH22 H 36.403 24.011 -10.667 1.00 . A A . 43 ARG HH22 1 1
14 12814 1 1 42 ARG N N 34.218 22.019 -2.996 1.00 . A A . 43 ARG N 1 1
14 12815 1 1 42 ARG NE N 36.438 22.905 -7.659 1.00 . A A . 43 ARG NE 1 1
14 12816 1 1 42 ARG NH1 N 36.625 25.071 -8.412 1.00 . A A . 43 ARG NH1 1 1
14 12817 1 1 42 ARG NH2 N 36.372 23.355 -9.914 1.00 . A A . 43 ARG NH2 1 1
14 12818 1 1 42 ARG O O 35.511 19.030 -4.543 1.00 . A A . 43 ARG O 1 1
14 12819 1 1 43 GLN C C 35.881 17.501 -1.942 1.00 . A A . 44 GLN C 1 1
14 12820 1 1 43 GLN CA C 36.594 18.848 -1.998 1.00 . A A . 44 GLN CA 1 1
14 12821 1 1 43 GLN CB C 37.141 19.206 -0.615 1.00 . A A . 44 GLN CB 1 1
14 12822 1 1 43 GLN CD C 38.746 18.507 1.207 1.00 . A A . 44 GLN CD 1 1
14 12823 1 1 43 GLN CG C 38.449 18.507 -0.280 1.00 . A A . 44 GLN CG 1 1
14 12824 1 1 43 GLN H H 35.432 20.611 -1.861 1.00 . A A . 44 GLN H 1 1
14 12825 1 1 43 GLN HA H 37.417 18.777 -2.693 1.00 . A A . 44 GLN HA 1 1
14 12826 1 1 43 GLN HB2 H 37.306 20.272 -0.571 1.00 . A A . 44 GLN HB2 1 1
14 12827 1 1 43 GLN HB3 H 36.411 18.932 0.131 1.00 . A A . 44 GLN HB3 1 1
14 12828 1 1 43 GLN HE21 H 40.697 18.637 0.843 1.00 . A A . 44 GLN HE21 1 1
14 12829 1 1 43 GLN HE22 H 40.245 18.587 2.510 1.00 . A A . 44 GLN HE22 1 1
14 12830 1 1 43 GLN HG2 H 38.394 17.484 -0.619 1.00 . A A . 44 GLN HG2 1 1
14 12831 1 1 43 GLN HG3 H 39.254 19.013 -0.793 1.00 . A A . 44 GLN HG3 1 1
14 12832 1 1 43 GLN N N 35.696 19.894 -2.473 1.00 . A A . 44 GLN N 1 1
14 12833 1 1 43 GLN NE2 N 40.025 18.584 1.556 1.00 . A A . 44 GLN NE2 1 1
14 12834 1 1 43 GLN O O 36.517 16.449 -1.989 1.00 . A A . 44 GLN O 1 1
14 12835 1 1 43 GLN OE1 O 37.836 18.438 2.034 1.00 . A A . 44 GLN OE1 1 1
14 12836 1 1 44 ARG C C 33.428 15.817 -3.179 1.00 . A A . 45 ARG C 1 1
14 12837 1 1 44 ARG CA C 33.756 16.325 -1.778 1.00 . A A . 45 ARG CA 1 1
14 12838 1 1 44 ARG CB C 32.464 16.579 -0.999 1.00 . A A . 45 ARG CB 1 1
14 12839 1 1 44 ARG CD C 30.337 17.899 -0.780 1.00 . A A . 45 ARG CD 1 1
14 12840 1 1 44 ARG CG C 31.575 17.641 -1.625 1.00 . A A . 45 ARG CG 1 1
14 12841 1 1 44 ARG CZ C 28.169 16.833 -0.326 1.00 . A A . 45 ARG CZ 1 1
14 12842 1 1 44 ARG H H 34.105 18.412 -1.808 1.00 . A A . 45 ARG H 1 1
14 12843 1 1 44 ARG HA H 34.335 15.574 -1.262 1.00 . A A . 45 ARG HA 1 1
14 12844 1 1 44 ARG HB2 H 31.903 15.657 -0.946 1.00 . A A . 45 ARG HB2 1 1
14 12845 1 1 44 ARG HB3 H 32.717 16.895 0.001 1.00 . A A . 45 ARG HB3 1 1
14 12846 1 1 44 ARG HD2 H 30.610 17.837 0.263 1.00 . A A . 45 ARG HD2 1 1
14 12847 1 1 44 ARG HD3 H 29.970 18.891 -0.998 1.00 . A A . 45 ARG HD3 1 1
14 12848 1 1 44 ARG HE H 29.401 16.325 -1.811 1.00 . A A . 45 ARG HE 1 1
14 12849 1 1 44 ARG HG2 H 32.134 18.560 -1.712 1.00 . A A . 45 ARG HG2 1 1
14 12850 1 1 44 ARG HG3 H 31.269 17.309 -2.605 1.00 . A A . 45 ARG HG3 1 1
14 12851 1 1 44 ARG HH11 H 28.665 18.325 0.942 1.00 . A A . 45 ARG HH11 1 1
14 12852 1 1 44 ARG HH12 H 27.138 17.565 1.251 1.00 . A A . 45 ARG HH12 1 1
14 12853 1 1 44 ARG HH21 H 27.394 15.316 -1.414 1.00 . A A . 45 ARG HH21 1 1
14 12854 1 1 44 ARG HH22 H 26.417 15.853 -0.089 1.00 . A A . 45 ARG HH22 1 1
14 12855 1 1 44 ARG N N 34.556 17.542 -1.841 1.00 . A A . 45 ARG N 1 1
14 12856 1 1 44 ARG NE N 29.278 16.931 -1.051 1.00 . A A . 45 ARG NE 1 1
14 12857 1 1 44 ARG NH1 N 27.975 17.640 0.707 1.00 . A A . 45 ARG NH1 1 1
14 12858 1 1 44 ARG NH2 N 27.251 15.926 -0.635 1.00 . A A . 45 ARG NH2 1 1
14 12859 1 1 44 ARG O O 33.444 14.613 -3.433 1.00 . A A . 45 ARG O 1 1
14 12860 1 1 45 VAL C C 34.050 16.045 -6.256 1.00 . A A . 46 VAL C 1 1
14 12861 1 1 45 VAL CA C 32.796 16.390 -5.459 1.00 . A A . 46 VAL CA 1 1
14 12862 1 1 45 VAL CB C 32.049 17.535 -6.169 1.00 . A A . 46 VAL CB 1 1
14 12863 1 1 45 VAL CG1 C 30.811 17.934 -5.380 1.00 . A A . 46 VAL CG1 1 1
14 12864 1 1 45 VAL CG2 C 32.971 18.728 -6.368 1.00 . A A . 46 VAL CG2 1 1
14 12865 1 1 45 VAL H H 33.132 17.687 -3.821 1.00 . A A . 46 VAL H 1 1
14 12866 1 1 45 VAL HA H 32.147 15.526 -5.434 1.00 . A A . 46 VAL HA 1 1
14 12867 1 1 45 VAL HB H 31.733 17.185 -7.140 1.00 . A A . 46 VAL HB 1 1
14 12868 1 1 45 VAL HG11 H 30.203 18.598 -5.978 1.00 . A A . 46 VAL HG11 1 1
14 12869 1 1 45 VAL HG12 H 30.242 17.050 -5.131 1.00 . A A . 46 VAL HG12 1 1
14 12870 1 1 45 VAL HG13 H 31.109 18.440 -4.474 1.00 . A A . 46 VAL HG13 1 1
14 12871 1 1 45 VAL HG21 H 32.409 19.551 -6.782 1.00 . A A . 46 VAL HG21 1 1
14 12872 1 1 45 VAL HG22 H 33.393 19.022 -5.418 1.00 . A A . 46 VAL HG22 1 1
14 12873 1 1 45 VAL HG23 H 33.768 18.459 -7.046 1.00 . A A . 46 VAL HG23 1 1
14 12874 1 1 45 VAL N N 33.129 16.743 -4.084 1.00 . A A . 46 VAL N 1 1
14 12875 1 1 45 VAL O O 34.007 15.231 -7.179 1.00 . A A . 46 VAL O 1 1
14 12876 1 1 46 THR C C 36.749 14.937 -6.635 1.00 . A A . 47 THR C 1 1
14 12877 1 1 46 THR CA C 36.432 16.427 -6.572 1.00 . A A . 47 THR CA 1 1
14 12878 1 1 46 THR CB C 37.593 17.158 -5.873 1.00 . A A . 47 THR CB 1 1
14 12879 1 1 46 THR CG2 C 37.900 16.523 -4.525 1.00 . A A . 47 THR CG2 1 1
14 12880 1 1 46 THR H H 35.135 17.304 -5.147 1.00 . A A . 47 THR H 1 1
14 12881 1 1 46 THR HA H 36.347 16.809 -7.579 1.00 . A A . 47 THR HA 1 1
14 12882 1 1 46 THR HB H 37.305 18.188 -5.712 1.00 . A A . 47 THR HB 1 1
14 12883 1 1 46 THR HG1 H 39.301 17.898 -6.523 1.00 . A A . 47 THR HG1 1 1
14 12884 1 1 46 THR HG21 H 38.151 17.295 -3.813 1.00 . A A . 47 THR HG21 1 1
14 12885 1 1 46 THR HG22 H 38.732 15.844 -4.629 1.00 . A A . 47 THR HG22 1 1
14 12886 1 1 46 THR HG23 H 37.033 15.981 -4.178 1.00 . A A . 47 THR HG23 1 1
14 12887 1 1 46 THR N N 35.166 16.668 -5.892 1.00 . A A . 47 THR N 1 1
14 12888 1 1 46 THR O O 36.483 14.195 -5.688 1.00 . A A . 47 THR O 1 1
14 12889 1 1 46 THR OG1 O 38.763 17.123 -6.699 1.00 . A A . 47 THR OG1 1 1
14 12890 1 1 47 LEU C C 36.430 12.217 -7.905 1.00 . A A . 48 LEU C 1 1
14 12891 1 1 47 LEU CA C 37.672 13.101 -7.939 1.00 . A A . 48 LEU CA 1 1
14 12892 1 1 47 LEU CB C 38.658 12.656 -6.857 1.00 . A A . 48 LEU CB 1 1
14 12893 1 1 47 LEU CD1 C 40.540 11.683 -8.197 1.00 . A A . 48 LEU CD1 1 1
14 12894 1 1 47 LEU CD2 C 40.081 10.835 -5.888 1.00 . A A . 48 LEU CD2 1 1
14 12895 1 1 47 LEU CG C 39.464 11.393 -7.162 1.00 . A A . 48 LEU CG 1 1
14 12896 1 1 47 LEU H H 37.505 15.142 -8.473 1.00 . A A . 48 LEU H 1 1
14 12897 1 1 47 LEU HA H 38.143 13.004 -8.906 1.00 . A A . 48 LEU HA 1 1
14 12898 1 1 47 LEU HB2 H 39.357 13.463 -6.696 1.00 . A A . 48 LEU HB2 1 1
14 12899 1 1 47 LEU HB3 H 38.096 12.482 -5.951 1.00 . A A . 48 LEU HB3 1 1
14 12900 1 1 47 LEU HD11 H 40.346 12.638 -8.661 1.00 . A A . 48 LEU HD11 1 1
14 12901 1 1 47 LEU HD12 H 40.534 10.909 -8.949 1.00 . A A . 48 LEU HD12 1 1
14 12902 1 1 47 LEU HD13 H 41.506 11.707 -7.713 1.00 . A A . 48 LEU HD13 1 1
14 12903 1 1 47 LEU HD21 H 39.468 10.027 -5.516 1.00 . A A . 48 LEU HD21 1 1
14 12904 1 1 47 LEU HD22 H 40.139 11.616 -5.144 1.00 . A A . 48 LEU HD22 1 1
14 12905 1 1 47 LEU HD23 H 41.074 10.466 -6.101 1.00 . A A . 48 LEU HD23 1 1
14 12906 1 1 47 LEU HG H 38.802 10.642 -7.571 1.00 . A A . 48 LEU HG 1 1
14 12907 1 1 47 LEU N N 37.318 14.504 -7.754 1.00 . A A . 48 LEU N 1 1
14 12908 1 1 47 LEU O O 36.524 11.002 -7.733 1.00 . A A . 48 LEU O 1 1
14 12909 1 1 48 LYS C C 33.915 11.184 -6.853 1.00 . A A . 49 LYS C 1 1
14 12910 1 1 48 LYS CA C 34.003 12.105 -8.065 1.00 . A A . 49 LYS CA 1 1
14 12911 1 1 48 LYS CB C 33.855 11.288 -9.352 1.00 . A A . 49 LYS CB 1 1
14 12912 1 1 48 LYS CD C 32.285 9.910 -10.747 1.00 . A A . 49 LYS CD 1 1
14 12913 1 1 48 LYS CE C 31.378 8.817 -10.207 1.00 . A A . 49 LYS CE 1 1
14 12914 1 1 48 LYS CG C 32.411 11.064 -9.767 1.00 . A A . 49 LYS CG 1 1
14 12915 1 1 48 LYS H H 35.255 13.807 -8.205 1.00 . A A . 49 LYS H 1 1
14 12916 1 1 48 LYS HA H 33.203 12.828 -8.014 1.00 . A A . 49 LYS HA 1 1
14 12917 1 1 48 LYS HB2 H 34.362 11.807 -10.153 1.00 . A A . 49 LYS HB2 1 1
14 12918 1 1 48 LYS HB3 H 34.320 10.325 -9.207 1.00 . A A . 49 LYS HB3 1 1
14 12919 1 1 48 LYS HD2 H 31.873 10.280 -11.674 1.00 . A A . 49 LYS HD2 1 1
14 12920 1 1 48 LYS HD3 H 33.267 9.495 -10.928 1.00 . A A . 49 LYS HD3 1 1
14 12921 1 1 48 LYS HE2 H 31.928 8.234 -9.484 1.00 . A A . 49 LYS HE2 1 1
14 12922 1 1 48 LYS HE3 H 30.527 9.278 -9.726 1.00 . A A . 49 LYS HE3 1 1
14 12923 1 1 48 LYS HG2 H 31.824 10.842 -8.889 1.00 . A A . 49 LYS HG2 1 1
14 12924 1 1 48 LYS HG3 H 32.037 11.964 -10.234 1.00 . A A . 49 LYS HG3 1 1
14 12925 1 1 48 LYS HZ1 H 31.149 6.929 -11.073 1.00 . A A . 49 LYS HZ1 1 1
14 12926 1 1 48 LYS HZ2 H 31.321 8.183 -12.196 1.00 . A A . 49 LYS HZ2 1 1
14 12927 1 1 48 LYS HZ3 H 29.858 7.982 -11.372 1.00 . A A . 49 LYS HZ3 1 1
14 12928 1 1 48 LYS N N 35.266 12.835 -8.074 1.00 . A A . 49 LYS N 1 1
14 12929 1 1 48 LYS NZ N 30.892 7.914 -11.288 1.00 . A A . 49 LYS NZ 1 1
14 12930 1 1 48 LYS O O 33.314 10.111 -6.918 1.00 . A A . 49 LYS O 1 1
14 12931 1 1 49 LYS C C 34.012 11.662 -3.343 1.00 . A A . 50 LYS C 1 1
14 12932 1 1 49 LYS CA C 34.503 10.824 -4.519 1.00 . A A . 50 LYS CA 1 1
14 12933 1 1 49 LYS CB C 35.902 10.280 -4.222 1.00 . A A . 50 LYS CB 1 1
14 12934 1 1 49 LYS CD C 37.262 8.435 -3.193 1.00 . A A . 50 LYS CD 1 1
14 12935 1 1 49 LYS CE C 38.244 9.180 -2.303 1.00 . A A . 50 LYS CE 1 1
14 12936 1 1 49 LYS CG C 35.909 9.127 -3.233 1.00 . A A . 50 LYS CG 1 1
14 12937 1 1 49 LYS H H 34.979 12.473 -5.758 1.00 . A A . 50 LYS H 1 1
14 12938 1 1 49 LYS HA H 33.827 9.995 -4.662 1.00 . A A . 50 LYS HA 1 1
14 12939 1 1 49 LYS HB2 H 36.346 9.937 -5.146 1.00 . A A . 50 LYS HB2 1 1
14 12940 1 1 49 LYS HB3 H 36.507 11.079 -3.817 1.00 . A A . 50 LYS HB3 1 1
14 12941 1 1 49 LYS HD2 H 37.133 7.434 -2.809 1.00 . A A . 50 LYS HD2 1 1
14 12942 1 1 49 LYS HD3 H 37.661 8.389 -4.197 1.00 . A A . 50 LYS HD3 1 1
14 12943 1 1 49 LYS HE2 H 38.624 10.034 -2.844 1.00 . A A . 50 LYS HE2 1 1
14 12944 1 1 49 LYS HE3 H 37.723 9.516 -1.419 1.00 . A A . 50 LYS HE3 1 1
14 12945 1 1 49 LYS HG2 H 35.684 9.509 -2.248 1.00 . A A . 50 LYS HG2 1 1
14 12946 1 1 49 LYS HG3 H 35.156 8.410 -3.525 1.00 . A A . 50 LYS HG3 1 1
14 12947 1 1 49 LYS HZ1 H 39.936 8.033 -2.732 1.00 . A A . 50 LYS HZ1 1 1
14 12948 1 1 49 LYS HZ2 H 39.037 7.463 -1.417 1.00 . A A . 50 LYS HZ2 1 1
14 12949 1 1 49 LYS HZ3 H 40.011 8.835 -1.244 1.00 . A A . 50 LYS HZ3 1 1
14 12950 1 1 49 LYS N N 34.516 11.609 -5.748 1.00 . A A . 50 LYS N 1 1
14 12951 1 1 49 LYS NZ N 39.388 8.318 -1.895 1.00 . A A . 50 LYS NZ 1 1
14 12952 1 1 49 LYS O O 34.759 12.468 -2.788 1.00 . A A . 50 LYS O 1 1
14 12953 1 1 50 ARG C C 32.442 11.505 -0.530 1.00 . A A . 51 ARG C 1 1
14 12954 1 1 50 ARG CA C 32.163 12.204 -1.857 1.00 . A A . 51 ARG CA 1 1
14 12955 1 1 50 ARG CB C 30.653 12.351 -2.059 1.00 . A A . 51 ARG CB 1 1
14 12956 1 1 50 ARG CD C 28.918 12.703 -3.844 1.00 . A A . 51 ARG CD 1 1
14 12957 1 1 50 ARG CG C 30.279 13.125 -3.313 1.00 . A A . 51 ARG CG 1 1
14 12958 1 1 50 ARG CZ C 26.581 12.664 -3.083 1.00 . A A . 51 ARG CZ 1 1
14 12959 1 1 50 ARG H H 32.206 10.810 -3.449 1.00 . A A . 51 ARG H 1 1
14 12960 1 1 50 ARG HA H 32.612 13.186 -1.835 1.00 . A A . 51 ARG HA 1 1
14 12961 1 1 50 ARG HB2 H 30.212 11.368 -2.125 1.00 . A A . 51 ARG HB2 1 1
14 12962 1 1 50 ARG HB3 H 30.237 12.867 -1.207 1.00 . A A . 51 ARG HB3 1 1
14 12963 1 1 50 ARG HD2 H 28.663 13.332 -4.683 1.00 . A A . 51 ARG HD2 1 1
14 12964 1 1 50 ARG HD3 H 28.978 11.676 -4.169 1.00 . A A . 51 ARG HD3 1 1
14 12965 1 1 50 ARG HE H 28.154 13.028 -1.912 1.00 . A A . 51 ARG HE 1 1
14 12966 1 1 50 ARG HG2 H 30.251 14.180 -3.080 1.00 . A A . 51 ARG HG2 1 1
14 12967 1 1 50 ARG HG3 H 31.026 12.943 -4.073 1.00 . A A . 51 ARG HG3 1 1
14 12968 1 1 50 ARG HH11 H 26.841 12.291 -5.052 1.00 . A A . 51 ARG HH11 1 1
14 12969 1 1 50 ARG HH12 H 25.198 12.265 -4.503 1.00 . A A . 51 ARG HH12 1 1
14 12970 1 1 50 ARG HH21 H 25.995 12.998 -1.178 1.00 . A A . 51 ARG HH21 1 1
14 12971 1 1 50 ARG HH22 H 24.718 12.668 -2.300 1.00 . A A . 51 ARG HH22 1 1
14 12972 1 1 50 ARG N N 32.752 11.466 -2.968 1.00 . A A . 51 ARG N 1 1
14 12973 1 1 50 ARG NE N 27.875 12.821 -2.829 1.00 . A A . 51 ARG NE 1 1
14 12974 1 1 50 ARG NH1 N 26.173 12.384 -4.314 1.00 . A A . 51 ARG NH1 1 1
14 12975 1 1 50 ARG NH2 N 25.692 12.787 -2.107 1.00 . A A . 51 ARG NH2 1 1
14 12976 1 1 50 ARG O O 33.266 11.962 0.263 1.00 . A A . 51 ARG O 1 1
14 12977 1 1 51 PHE C C 32.668 8.328 0.669 1.00 . A A . 52 PHE C 1 1
14 12978 1 1 51 PHE CA C 31.924 9.633 0.936 1.00 . A A . 52 PHE CA 1 1
14 12979 1 1 51 PHE CB C 30.565 9.337 1.574 1.00 . A A . 52 PHE CB 1 1
14 12980 1 1 51 PHE CD1 C 29.072 8.643 -0.320 1.00 . A A . 52 PHE CD1 1 1
14 12981 1 1 51 PHE CD2 C 29.710 6.997 1.283 1.00 . A A . 52 PHE CD2 1 1
14 12982 1 1 51 PHE CE1 C 28.337 7.694 -1.006 1.00 . A A . 52 PHE CE1 1 1
14 12983 1 1 51 PHE CE2 C 28.977 6.044 0.601 1.00 . A A . 52 PHE CE2 1 1
14 12984 1 1 51 PHE CG C 29.767 8.304 0.830 1.00 . A A . 52 PHE CG 1 1
14 12985 1 1 51 PHE CZ C 28.288 6.393 -0.545 1.00 . A A . 52 PHE CZ 1 1
14 12986 1 1 51 PHE H H 31.109 10.081 -0.965 1.00 . A A . 52 PHE H 1 1
14 12987 1 1 51 PHE HA H 32.508 10.233 1.617 1.00 . A A . 52 PHE HA 1 1
14 12988 1 1 51 PHE HB2 H 30.718 8.977 2.580 1.00 . A A . 52 PHE HB2 1 1
14 12989 1 1 51 PHE HB3 H 29.984 10.247 1.605 1.00 . A A . 52 PHE HB3 1 1
14 12990 1 1 51 PHE HD1 H 29.109 9.660 -0.682 1.00 . A A . 52 PHE HD1 1 1
14 12991 1 1 51 PHE HD2 H 30.247 6.721 2.179 1.00 . A A . 52 PHE HD2 1 1
14 12992 1 1 51 PHE HE1 H 27.800 7.971 -1.901 1.00 . A A . 52 PHE HE1 1 1
14 12993 1 1 51 PHE HE2 H 28.941 5.027 0.964 1.00 . A A . 52 PHE HE2 1 1
14 12994 1 1 51 PHE HZ H 27.715 5.651 -1.080 1.00 . A A . 52 PHE HZ 1 1
14 12995 1 1 51 PHE N N 31.751 10.395 -0.294 1.00 . A A . 52 PHE N 1 1
14 12996 1 1 51 PHE O O 32.580 7.380 1.447 1.00 . A A . 52 PHE O 1 1
14 12997 1 1 52 GLY C C 33.444 6.256 -1.838 1.00 . A A . 53 GLY C 1 1
14 12998 1 1 52 GLY CA C 34.149 7.095 -0.791 1.00 . A A . 53 GLY CA 1 1
14 12999 1 1 52 GLY H H 33.434 9.075 -1.023 1.00 . A A . 53 GLY H 1 1
14 13000 1 1 52 GLY HA2 H 35.115 7.389 -1.172 1.00 . A A . 53 GLY HA2 1 1
14 13001 1 1 52 GLY HA3 H 34.289 6.497 0.098 1.00 . A A . 53 GLY HA3 1 1
14 13002 1 1 52 GLY N N 33.401 8.288 -0.440 1.00 . A A . 53 GLY N 1 1
14 13003 1 1 52 GLY O O 34.082 5.505 -2.576 1.00 . A A . 53 GLY O 1 1
14 13004 1 1 53 LEU C C 31.473 4.127 -2.636 1.00 . A A . 54 LEU C 1 1
14 13005 1 1 53 LEU CA C 31.329 5.627 -2.867 1.00 . A A . 54 LEU CA 1 1
14 13006 1 1 53 LEU CB C 31.754 5.978 -4.294 1.00 . A A . 54 LEU CB 1 1
14 13007 1 1 53 LEU CD1 C 31.103 6.811 -6.567 1.00 . A A . 54 LEU CD1 1 1
14 13008 1 1 53 LEU CD2 C 30.128 4.680 -5.692 1.00 . A A . 54 LEU CD2 1 1
14 13009 1 1 53 LEU CG C 30.630 6.070 -5.326 1.00 . A A . 54 LEU CG 1 1
14 13010 1 1 53 LEU H H 31.669 6.997 -1.289 1.00 . A A . 54 LEU H 1 1
14 13011 1 1 53 LEU HA H 30.293 5.903 -2.731 1.00 . A A . 54 LEU HA 1 1
14 13012 1 1 53 LEU HB2 H 32.253 6.935 -4.264 1.00 . A A . 54 LEU HB2 1 1
14 13013 1 1 53 LEU HB3 H 32.450 5.221 -4.626 1.00 . A A . 54 LEU HB3 1 1
14 13014 1 1 53 LEU HD11 H 30.308 6.836 -7.296 1.00 . A A . 54 LEU HD11 1 1
14 13015 1 1 53 LEU HD12 H 31.959 6.302 -6.985 1.00 . A A . 54 LEU HD12 1 1
14 13016 1 1 53 LEU HD13 H 31.380 7.820 -6.300 1.00 . A A . 54 LEU HD13 1 1
14 13017 1 1 53 LEU HD21 H 29.409 4.757 -6.495 1.00 . A A . 54 LEU HD21 1 1
14 13018 1 1 53 LEU HD22 H 29.657 4.230 -4.830 1.00 . A A . 54 LEU HD22 1 1
14 13019 1 1 53 LEU HD23 H 30.959 4.069 -6.009 1.00 . A A . 54 LEU HD23 1 1
14 13020 1 1 53 LEU HG H 29.804 6.624 -4.902 1.00 . A A . 54 LEU HG 1 1
14 13021 1 1 53 LEU N N 32.123 6.382 -1.903 1.00 . A A . 54 LEU N 1 1
14 13022 1 1 53 LEU O O 31.610 3.352 -3.583 1.00 . A A . 54 LEU O 1 1
14 13023 1 1 54 VAL C C 32.925 1.762 -1.420 1.00 . A A . 55 VAL C 1 1
14 13024 1 1 54 VAL CA C 31.563 2.314 -1.013 1.00 . A A . 55 VAL CA 1 1
14 13025 1 1 54 VAL CB C 30.459 1.469 -1.676 1.00 . A A . 55 VAL CB 1 1
14 13026 1 1 54 VAL CG1 C 30.489 0.043 -1.149 1.00 . A A . 55 VAL CG1 1 1
14 13027 1 1 54 VAL CG2 C 29.095 2.102 -1.450 1.00 . A A . 55 VAL CG2 1 1
14 13028 1 1 54 VAL H H 31.328 4.388 -0.659 1.00 . A A . 55 VAL H 1 1
14 13029 1 1 54 VAL HA H 31.456 2.230 0.059 1.00 . A A . 55 VAL HA 1 1
14 13030 1 1 54 VAL HB H 30.646 1.439 -2.740 1.00 . A A . 55 VAL HB 1 1
14 13031 1 1 54 VAL HG11 H 31.073 -0.575 -1.815 1.00 . A A . 55 VAL HG11 1 1
14 13032 1 1 54 VAL HG12 H 30.934 0.032 -0.164 1.00 . A A . 55 VAL HG12 1 1
14 13033 1 1 54 VAL HG13 H 29.481 -0.341 -1.093 1.00 . A A . 55 VAL HG13 1 1
14 13034 1 1 54 VAL HG21 H 29.158 2.809 -0.636 1.00 . A A . 55 VAL HG21 1 1
14 13035 1 1 54 VAL HG22 H 28.780 2.614 -2.348 1.00 . A A . 55 VAL HG22 1 1
14 13036 1 1 54 VAL HG23 H 28.376 1.333 -1.204 1.00 . A A . 55 VAL HG23 1 1
14 13037 1 1 54 VAL N N 31.439 3.723 -1.370 1.00 . A A . 55 VAL N 1 1
14 13038 1 1 54 VAL O O 33.041 0.931 -2.321 1.00 . A A . 55 VAL O 1 1
14 13039 1 1 55 PRO C C 35.600 0.355 -0.588 1.00 . A A . 56 PRO C 1 1
14 13040 1 1 55 PRO CA C 35.354 1.799 -1.013 1.00 . A A . 56 PRO CA 1 1
14 13041 1 1 55 PRO CB C 36.202 2.756 -0.170 1.00 . A A . 56 PRO CB 1 1
14 13042 1 1 55 PRO CD C 33.915 3.224 0.346 1.00 . A A . 56 PRO CD 1 1
14 13043 1 1 55 PRO CG C 35.299 3.191 0.932 1.00 . A A . 56 PRO CG 1 1
14 13044 1 1 55 PRO HA H 35.607 1.915 -2.057 1.00 . A A . 56 PRO HA 1 1
14 13045 1 1 55 PRO HB2 H 37.068 2.234 0.210 1.00 . A A . 56 PRO HB2 1 1
14 13046 1 1 55 PRO HB3 H 36.515 3.593 -0.776 1.00 . A A . 56 PRO HB3 1 1
14 13047 1 1 55 PRO HD2 H 33.185 2.937 1.087 1.00 . A A . 56 PRO HD2 1 1
14 13048 1 1 55 PRO HD3 H 33.694 4.207 -0.044 1.00 . A A . 56 PRO HD3 1 1
14 13049 1 1 55 PRO HG2 H 35.345 2.481 1.744 1.00 . A A . 56 PRO HG2 1 1
14 13050 1 1 55 PRO HG3 H 35.585 4.174 1.274 1.00 . A A . 56 PRO HG3 1 1
14 13051 1 1 55 PRO N N 33.980 2.233 -0.740 1.00 . A A . 56 PRO N 1 1
14 13052 1 1 55 PRO O O 34.676 -0.353 -0.194 1.00 . A A . 56 PRO O 1 1
14 13053 1 1 56 GLY C C 37.430 -2.329 -1.494 1.00 . A A . 57 GLY C 1 1
14 13054 1 1 56 GLY CA C 37.201 -1.433 -0.293 1.00 . A A . 57 GLY CA 1 1
14 13055 1 1 56 GLY H H 37.553 0.534 -0.994 1.00 . A A . 57 GLY H 1 1
14 13056 1 1 56 GLY HA2 H 38.101 -1.411 0.303 1.00 . A A . 57 GLY HA2 1 1
14 13057 1 1 56 GLY HA3 H 36.398 -1.844 0.301 1.00 . A A . 57 GLY HA3 1 1
14 13058 1 1 56 GLY N N 36.856 -0.076 -0.672 1.00 . A A . 57 GLY N 1 1
14 13059 1 1 56 GLY O O 36.934 -2.054 -2.586 1.00 . A A . 57 GLY O 1 1
14 13060 1 1 57 GLN C C 37.294 -5.266 -2.627 1.00 . A A . 58 GLN C 1 1
14 13061 1 1 57 GLN CA C 38.481 -4.343 -2.368 1.00 . A A . 58 GLN CA 1 1
14 13062 1 1 57 GLN CB C 39.720 -5.171 -2.026 1.00 . A A . 58 GLN CB 1 1
14 13063 1 1 57 GLN CD C 38.908 -7.482 -1.406 1.00 . A A . 58 GLN CD 1 1
14 13064 1 1 57 GLN CG C 39.491 -6.175 -0.907 1.00 . A A . 58 GLN CG 1 1
14 13065 1 1 57 GLN H H 38.553 -3.571 -0.399 1.00 . A A . 58 GLN H 1 1
14 13066 1 1 57 GLN HA H 38.677 -3.771 -3.262 1.00 . A A . 58 GLN HA 1 1
14 13067 1 1 57 GLN HB2 H 40.033 -5.711 -2.907 1.00 . A A . 58 GLN HB2 1 1
14 13068 1 1 57 GLN HB3 H 40.512 -4.502 -1.723 1.00 . A A . 58 GLN HB3 1 1
14 13069 1 1 57 GLN HE21 H 38.122 -7.843 0.384 1.00 . A A . 58 GLN HE21 1 1
14 13070 1 1 57 GLN HE22 H 37.827 -9.044 -0.821 1.00 . A A . 58 GLN HE22 1 1
14 13071 1 1 57 GLN HG2 H 40.437 -6.381 -0.426 1.00 . A A . 58 GLN HG2 1 1
14 13072 1 1 57 GLN HG3 H 38.810 -5.744 -0.188 1.00 . A A . 58 GLN HG3 1 1
14 13073 1 1 57 GLN N N 38.185 -3.405 -1.292 1.00 . A A . 58 GLN N 1 1
14 13074 1 1 57 GLN NE2 N 38.216 -8.196 -0.526 1.00 . A A . 58 GLN NE2 1 1
14 13075 1 1 57 GLN O O 37.292 -6.039 -3.585 1.00 . A A . 58 GLN O 1 1
14 13076 1 1 57 GLN OE1 O 39.077 -7.846 -2.570 1.00 . A A . 58 GLN OE1 1 1
15 13077 1 1 1 HIS C C 14.280 19.029 25.905 1.00 . A A . 2 HIS C 1 1
15 13078 1 1 1 HIS CA C 14.214 20.471 26.398 1.00 . A A . 2 HIS CA 1 1
15 13079 1 1 1 HIS CB C 14.805 21.409 25.345 1.00 . A A . 2 HIS CB 1 1
15 13080 1 1 1 HIS CD2 C 14.113 23.906 25.468 1.00 . A A . 2 HIS CD2 1 1
15 13081 1 1 1 HIS CE1 C 15.646 24.595 26.875 1.00 . A A . 2 HIS CE1 1 1
15 13082 1 1 1 HIS CG C 14.879 22.838 25.791 1.00 . A A . 2 HIS CG 1 1
15 13083 1 1 1 HIS H1 H 15.189 19.817 28.160 1.00 . A A . 2 HIS H1 1 1
15 13084 1 1 1 HIS HA H 13.181 20.735 26.563 1.00 . A A . 2 HIS HA 1 1
15 13085 1 1 1 HIS HB2 H 15.807 21.085 25.106 1.00 . A A . 2 HIS HB2 1 1
15 13086 1 1 1 HIS HB3 H 14.197 21.369 24.454 1.00 . A A . 2 HIS HB3 1 1
15 13087 1 1 1 HIS HD1 H 16.536 22.765 27.090 1.00 . A A . 2 HIS HD1 1 1
15 13088 1 1 1 HIS HD2 H 13.267 23.909 24.795 1.00 . A A . 2 HIS HD2 1 1
15 13089 1 1 1 HIS HE1 H 16.241 25.226 27.519 1.00 . A A . 2 HIS HE1 1 1
15 13090 1 1 1 HIS N N 14.923 20.619 27.664 1.00 . A A . 2 HIS N 1 1
15 13091 1 1 1 HIS ND1 N 15.832 23.303 26.672 1.00 . A A . 2 HIS ND1 1 1
15 13092 1 1 1 HIS NE2 N 14.610 24.986 26.155 1.00 . A A . 2 HIS NE2 1 1
15 13093 1 1 1 HIS O O 15.346 18.410 25.899 1.00 . A A . 2 HIS O 1 1
15 13094 1 1 2 LEU C C 13.696 17.012 23.615 1.00 . A A . 3 LEU C 1 1
15 13095 1 1 2 LEU CA C 13.061 17.126 24.997 1.00 . A A . 3 LEU CA 1 1
15 13096 1 1 2 LEU CB C 11.606 16.660 24.944 1.00 . A A . 3 LEU CB 1 1
15 13097 1 1 2 LEU CD1 C 9.303 16.569 25.930 1.00 . A A . 3 LEU CD1 1 1
15 13098 1 1 2 LEU CD2 C 11.295 16.773 27.428 1.00 . A A . 3 LEU CD2 1 1
15 13099 1 1 2 LEU CG C 10.702 17.146 26.078 1.00 . A A . 3 LEU CG 1 1
15 13100 1 1 2 LEU H H 12.318 19.038 25.520 1.00 . A A . 3 LEU H 1 1
15 13101 1 1 2 LEU HA H 13.607 16.497 25.684 1.00 . A A . 3 LEU HA 1 1
15 13102 1 1 2 LEU HB2 H 11.182 17.005 24.013 1.00 . A A . 3 LEU HB2 1 1
15 13103 1 1 2 LEU HB3 H 11.605 15.580 24.958 1.00 . A A . 3 LEU HB3 1 1
15 13104 1 1 2 LEU HD11 H 8.924 16.291 26.901 1.00 . A A . 3 LEU HD11 1 1
15 13105 1 1 2 LEU HD12 H 9.339 15.697 25.294 1.00 . A A . 3 LEU HD12 1 1
15 13106 1 1 2 LEU HD13 H 8.653 17.310 25.488 1.00 . A A . 3 LEU HD13 1 1
15 13107 1 1 2 LEU HD21 H 10.508 16.722 28.166 1.00 . A A . 3 LEU HD21 1 1
15 13108 1 1 2 LEU HD22 H 12.017 17.520 27.724 1.00 . A A . 3 LEU HD22 1 1
15 13109 1 1 2 LEU HD23 H 11.781 15.811 27.355 1.00 . A A . 3 LEU HD23 1 1
15 13110 1 1 2 LEU HG H 10.625 18.223 26.032 1.00 . A A . 3 LEU HG 1 1
15 13111 1 1 2 LEU N N 13.134 18.497 25.491 1.00 . A A . 3 LEU N 1 1
15 13112 1 1 2 LEU O O 13.778 17.992 22.876 1.00 . A A . 3 LEU O 1 1
15 13113 1 1 3 MET C C 14.210 14.294 21.336 1.00 . A A . 4 MET C 1 1
15 13114 1 1 3 MET CA C 14.763 15.564 21.976 1.00 . A A . 4 MET CA 1 1
15 13115 1 1 3 MET CB C 16.282 15.452 22.130 1.00 . A A . 4 MET CB 1 1
15 13116 1 1 3 MET CE C 18.658 13.906 20.342 1.00 . A A . 4 MET CE 1 1
15 13117 1 1 3 MET CG C 17.056 16.075 20.980 1.00 . A A . 4 MET CG 1 1
15 13118 1 1 3 MET H H 14.045 15.064 23.903 1.00 . A A . 4 MET H 1 1
15 13119 1 1 3 MET HA H 14.536 16.404 21.336 1.00 . A A . 4 MET HA 1 1
15 13120 1 1 3 MET HB2 H 16.576 15.946 23.043 1.00 . A A . 4 MET HB2 1 1
15 13121 1 1 3 MET HB3 H 16.550 14.408 22.191 1.00 . A A . 4 MET HB3 1 1
15 13122 1 1 3 MET HE1 H 17.617 13.629 20.270 1.00 . A A . 4 MET HE1 1 1
15 13123 1 1 3 MET HE2 H 19.114 13.847 19.365 1.00 . A A . 4 MET HE2 1 1
15 13124 1 1 3 MET HE3 H 19.164 13.231 21.018 1.00 . A A . 4 MET HE3 1 1
15 13125 1 1 3 MET HG2 H 16.601 15.771 20.049 1.00 . A A . 4 MET HG2 1 1
15 13126 1 1 3 MET HG3 H 17.003 17.150 21.069 1.00 . A A . 4 MET HG3 1 1
15 13127 1 1 3 MET N N 14.140 15.807 23.271 1.00 . A A . 4 MET N 1 1
15 13128 1 1 3 MET O O 14.854 13.688 20.480 1.00 . A A . 4 MET O 1 1
15 13129 1 1 3 MET SD S 18.790 15.580 20.961 1.00 . A A . 4 MET SD 1 1
15 13130 1 1 4 TYR C C 10.896 12.663 21.591 1.00 . A A . 5 TYR C 1 1
15 13131 1 1 4 TYR CA C 12.376 12.699 21.227 1.00 . A A . 5 TYR CA 1 1
15 13132 1 1 4 TYR CB C 13.075 11.446 21.759 1.00 . A A . 5 TYR CB 1 1
15 13133 1 1 4 TYR CD1 C 12.016 10.945 23.997 1.00 . A A . 5 TYR CD1 1 1
15 13134 1 1 4 TYR CD2 C 14.264 11.735 23.969 1.00 . A A . 5 TYR CD2 1 1
15 13135 1 1 4 TYR CE1 C 12.051 10.878 25.376 1.00 . A A . 5 TYR CE1 1 1
15 13136 1 1 4 TYR CE2 C 14.310 11.669 25.347 1.00 . A A . 5 TYR CE2 1 1
15 13137 1 1 4 TYR CG C 13.119 11.374 23.270 1.00 . A A . 5 TYR CG 1 1
15 13138 1 1 4 TYR CZ C 13.200 11.240 26.046 1.00 . A A . 5 TYR CZ 1 1
15 13139 1 1 4 TYR H H 12.550 14.423 22.441 1.00 . A A . 5 TYR H 1 1
15 13140 1 1 4 TYR HA H 12.470 12.722 20.151 1.00 . A A . 5 TYR HA 1 1
15 13141 1 1 4 TYR HB2 H 12.554 10.573 21.402 1.00 . A A . 5 TYR HB2 1 1
15 13142 1 1 4 TYR HB3 H 14.091 11.427 21.396 1.00 . A A . 5 TYR HB3 1 1
15 13143 1 1 4 TYR HD1 H 11.116 10.662 23.468 1.00 . A A . 5 TYR HD1 1 1
15 13144 1 1 4 TYR HD2 H 15.132 12.070 23.417 1.00 . A A . 5 TYR HD2 1 1
15 13145 1 1 4 TYR HE1 H 11.183 10.542 25.924 1.00 . A A . 5 TYR HE1 1 1
15 13146 1 1 4 TYR HE2 H 15.209 11.954 25.873 1.00 . A A . 5 TYR HE2 1 1
15 13147 1 1 4 TYR HH H 12.542 11.722 27.788 1.00 . A A . 5 TYR HH 1 1
15 13148 1 1 4 TYR N N 13.014 13.898 21.757 1.00 . A A . 5 TYR N 1 1
15 13149 1 1 4 TYR O O 10.491 13.150 22.647 1.00 . A A . 5 TYR O 1 1
15 13150 1 1 4 TYR OH O 13.241 11.175 27.420 1.00 . A A . 5 TYR OH 1 1
15 13151 1 1 5 THR C C 8.283 10.627 21.530 1.00 . A A . 6 THR C 1 1
15 13152 1 1 5 THR CA C 8.653 11.981 20.935 1.00 . A A . 6 THR CA 1 1
15 13153 1 1 5 THR CB C 7.862 12.189 19.630 1.00 . A A . 6 THR CB 1 1
15 13154 1 1 5 THR CG2 C 8.239 13.508 18.972 1.00 . A A . 6 THR CG2 1 1
15 13155 1 1 5 THR H H 10.471 11.712 19.885 1.00 . A A . 6 THR H 1 1
15 13156 1 1 5 THR HA H 8.370 12.759 21.630 1.00 . A A . 6 THR HA 1 1
15 13157 1 1 5 THR HB H 6.808 12.208 19.864 1.00 . A A . 6 THR HB 1 1
15 13158 1 1 5 THR HG1 H 7.582 10.351 18.969 1.00 . A A . 6 THR HG1 1 1
15 13159 1 1 5 THR HG21 H 9.301 13.520 18.772 1.00 . A A . 6 THR HG21 1 1
15 13160 1 1 5 THR HG22 H 7.988 14.323 19.633 1.00 . A A . 6 THR HG22 1 1
15 13161 1 1 5 THR HG23 H 7.697 13.615 18.045 1.00 . A A . 6 THR HG23 1 1
15 13162 1 1 5 THR N N 10.090 12.082 20.709 1.00 . A A . 6 THR N 1 1
15 13163 1 1 5 THR O O 8.815 9.593 21.124 1.00 . A A . 6 THR O 1 1
15 13164 1 1 5 THR OG1 O 8.119 11.109 18.725 1.00 . A A . 6 THR OG1 1 1
15 13165 1 1 6 LEU C C 5.805 8.750 22.354 1.00 . A A . 7 LEU C 1 1
15 13166 1 1 6 LEU CA C 6.927 9.412 23.145 1.00 . A A . 7 LEU CA 1 1
15 13167 1 1 6 LEU CB C 6.456 9.708 24.570 1.00 . A A . 7 LEU CB 1 1
15 13168 1 1 6 LEU CD1 C 6.961 10.375 26.934 1.00 . A A . 7 LEU CD1 1 1
15 13169 1 1 6 LEU CD2 C 8.782 9.471 25.475 1.00 . A A . 7 LEU CD2 1 1
15 13170 1 1 6 LEU CG C 7.505 10.297 25.515 1.00 . A A . 7 LEU CG 1 1
15 13171 1 1 6 LEU H H 6.981 11.495 22.775 1.00 . A A . 7 LEU H 1 1
15 13172 1 1 6 LEU HA H 7.769 8.737 23.186 1.00 . A A . 7 LEU HA 1 1
15 13173 1 1 6 LEU HB2 H 5.636 10.407 24.509 1.00 . A A . 7 LEU HB2 1 1
15 13174 1 1 6 LEU HB3 H 6.104 8.781 25.001 1.00 . A A . 7 LEU HB3 1 1
15 13175 1 1 6 LEU HD11 H 7.491 11.139 27.481 1.00 . A A . 7 LEU HD11 1 1
15 13176 1 1 6 LEU HD12 H 7.098 9.421 27.423 1.00 . A A . 7 LEU HD12 1 1
15 13177 1 1 6 LEU HD13 H 5.909 10.615 26.903 1.00 . A A . 7 LEU HD13 1 1
15 13178 1 1 6 LEU HD21 H 8.583 8.523 24.997 1.00 . A A . 7 LEU HD21 1 1
15 13179 1 1 6 LEU HD22 H 9.131 9.300 26.484 1.00 . A A . 7 LEU HD22 1 1
15 13180 1 1 6 LEU HD23 H 9.537 10.004 24.918 1.00 . A A . 7 LEU HD23 1 1
15 13181 1 1 6 LEU HG H 7.745 11.302 25.195 1.00 . A A . 7 LEU HG 1 1
15 13182 1 1 6 LEU N N 7.370 10.640 22.494 1.00 . A A . 7 LEU N 1 1
15 13183 1 1 6 LEU O O 5.113 9.402 21.573 1.00 . A A . 7 LEU O 1 1
15 13184 1 1 7 GLY C C 3.315 6.596 22.680 1.00 . A A . 8 GLY C 1 1
15 13185 1 1 7 GLY CA C 4.586 6.719 21.863 1.00 . A A . 8 GLY CA 1 1
15 13186 1 1 7 GLY H H 6.209 6.980 23.198 1.00 . A A . 8 GLY H 1 1
15 13187 1 1 7 GLY HA2 H 4.360 7.233 20.940 1.00 . A A . 8 GLY HA2 1 1
15 13188 1 1 7 GLY HA3 H 4.948 5.729 21.632 1.00 . A A . 8 GLY HA3 1 1
15 13189 1 1 7 GLY N N 5.627 7.448 22.563 1.00 . A A . 8 GLY N 1 1
15 13190 1 1 7 GLY O O 3.195 7.157 23.769 1.00 . A A . 8 GLY O 1 1
15 13191 1 1 8 PRO C C 1.181 4.761 24.063 1.00 . A A . 9 PRO C 1 1
15 13192 1 1 8 PRO CA C 1.050 5.636 22.822 1.00 . A A . 9 PRO CA 1 1
15 13193 1 1 8 PRO CB C 0.207 4.931 21.757 1.00 . A A . 9 PRO CB 1 1
15 13194 1 1 8 PRO CD C 2.409 5.149 20.856 1.00 . A A . 9 PRO CD 1 1
15 13195 1 1 8 PRO CG C 1.198 4.259 20.871 1.00 . A A . 9 PRO CG 1 1
15 13196 1 1 8 PRO HA H 0.584 6.573 23.091 1.00 . A A . 9 PRO HA 1 1
15 13197 1 1 8 PRO HB2 H -0.450 4.215 22.231 1.00 . A A . 9 PRO HB2 1 1
15 13198 1 1 8 PRO HB3 H -0.378 5.659 21.215 1.00 . A A . 9 PRO HB3 1 1
15 13199 1 1 8 PRO HD2 H 3.311 4.559 20.788 1.00 . A A . 9 PRO HD2 1 1
15 13200 1 1 8 PRO HD3 H 2.352 5.851 20.037 1.00 . A A . 9 PRO HD3 1 1
15 13201 1 1 8 PRO HG2 H 1.450 3.289 21.272 1.00 . A A . 9 PRO HG2 1 1
15 13202 1 1 8 PRO HG3 H 0.793 4.161 19.876 1.00 . A A . 9 PRO HG3 1 1
15 13203 1 1 8 PRO N N 2.336 5.848 22.151 1.00 . A A . 9 PRO N 1 1
15 13204 1 1 8 PRO O O 0.268 4.696 24.888 1.00 . A A . 9 PRO O 1 1
15 13205 1 1 9 ASP C C 3.469 3.911 26.357 1.00 . A A . 10 ASP C 1 1
15 13206 1 1 9 ASP CA C 2.572 3.221 25.335 1.00 . A A . 10 ASP CA 1 1
15 13207 1 1 9 ASP CB C 3.214 1.911 24.875 1.00 . A A . 10 ASP CB 1 1
15 13208 1 1 9 ASP CG C 3.616 1.024 26.037 1.00 . A A . 10 ASP CG 1 1
15 13209 1 1 9 ASP H H 3.011 4.185 23.501 1.00 . A A . 10 ASP H 1 1
15 13210 1 1 9 ASP HA H 1.622 3.001 25.799 1.00 . A A . 10 ASP HA 1 1
15 13211 1 1 9 ASP HB2 H 2.511 1.369 24.258 1.00 . A A . 10 ASP HB2 1 1
15 13212 1 1 9 ASP HB3 H 4.096 2.136 24.293 1.00 . A A . 10 ASP HB3 1 1
15 13213 1 1 9 ASP N N 2.320 4.091 24.192 1.00 . A A . 10 ASP N 1 1
15 13214 1 1 9 ASP O O 3.449 3.579 27.541 1.00 . A A . 10 ASP O 1 1
15 13215 1 1 9 ASP OD1 O 4.750 1.179 26.536 1.00 . A A . 10 ASP OD1 1 1
15 13216 1 1 9 ASP OD2 O 2.797 0.176 26.445 1.00 . A A . 10 ASP OD2 1 1
15 13217 1 1 10 GLY C C 6.614 5.346 26.450 1.00 . A A . 11 GLY C 1 1
15 13218 1 1 10 GLY CA C 5.155 5.594 26.775 1.00 . A A . 11 GLY CA 1 1
15 13219 1 1 10 GLY H H 4.233 5.096 24.934 1.00 . A A . 11 GLY H 1 1
15 13220 1 1 10 GLY HA2 H 4.952 6.651 26.690 1.00 . A A . 11 GLY HA2 1 1
15 13221 1 1 10 GLY HA3 H 4.965 5.282 27.792 1.00 . A A . 11 GLY HA3 1 1
15 13222 1 1 10 GLY N N 4.259 4.874 25.889 1.00 . A A . 11 GLY N 1 1
15 13223 1 1 10 GLY O O 7.493 5.600 27.275 1.00 . A A . 11 GLY O 1 1
15 13224 1 1 11 LYS C C 8.848 5.767 24.109 1.00 . A A . 12 LYS C 1 1
15 13225 1 1 11 LYS CA C 8.239 4.561 24.816 1.00 . A A . 12 LYS CA 1 1
15 13226 1 1 11 LYS CB C 8.257 3.346 23.885 1.00 . A A . 12 LYS CB 1 1
15 13227 1 1 11 LYS CD C 10.290 2.175 24.783 1.00 . A A . 12 LYS CD 1 1
15 13228 1 1 11 LYS CE C 9.934 0.697 24.857 1.00 . A A . 12 LYS CE 1 1
15 13229 1 1 11 LYS CG C 9.656 2.841 23.574 1.00 . A A . 12 LYS CG 1 1
15 13230 1 1 11 LYS H H 6.132 4.663 24.635 1.00 . A A . 12 LYS H 1 1
15 13231 1 1 11 LYS HA H 8.825 4.339 25.695 1.00 . A A . 12 LYS HA 1 1
15 13232 1 1 11 LYS HB2 H 7.702 2.545 24.348 1.00 . A A . 12 LYS HB2 1 1
15 13233 1 1 11 LYS HB3 H 7.779 3.614 22.954 1.00 . A A . 12 LYS HB3 1 1
15 13234 1 1 11 LYS HD2 H 11.363 2.272 24.716 1.00 . A A . 12 LYS HD2 1 1
15 13235 1 1 11 LYS HD3 H 9.938 2.666 25.680 1.00 . A A . 12 LYS HD3 1 1
15 13236 1 1 11 LYS HE2 H 8.875 0.605 25.047 1.00 . A A . 12 LYS HE2 1 1
15 13237 1 1 11 LYS HE3 H 10.171 0.236 23.910 1.00 . A A . 12 LYS HE3 1 1
15 13238 1 1 11 LYS HG2 H 9.598 2.122 22.771 1.00 . A A . 12 LYS HG2 1 1
15 13239 1 1 11 LYS HG3 H 10.271 3.675 23.270 1.00 . A A . 12 LYS HG3 1 1
15 13240 1 1 11 LYS HZ1 H 11.187 -0.822 25.550 1.00 . A A . 12 LYS HZ1 1 1
15 13241 1 1 11 LYS HZ2 H 10.025 -0.327 26.676 1.00 . A A . 12 LYS HZ2 1 1
15 13242 1 1 11 LYS HZ3 H 11.375 0.646 26.369 1.00 . A A . 12 LYS HZ3 1 1
15 13243 1 1 11 LYS N N 6.875 4.845 25.248 1.00 . A A . 12 LYS N 1 1
15 13244 1 1 11 LYS NZ N 10.683 0.000 25.939 1.00 . A A . 12 LYS NZ 1 1
15 13245 1 1 11 LYS O O 8.161 6.484 23.380 1.00 . A A . 12 LYS O 1 1
15 13246 1 1 12 ARG C C 11.206 6.785 22.261 1.00 . A A . 13 ARG C 1 1
15 13247 1 1 12 ARG CA C 10.842 7.104 23.709 1.00 . A A . 13 ARG CA 1 1
15 13248 1 1 12 ARG CB C 12.105 7.441 24.502 1.00 . A A . 13 ARG CB 1 1
15 13249 1 1 12 ARG CD C 13.189 7.699 26.754 1.00 . A A . 13 ARG CD 1 1
15 13250 1 1 12 ARG CG C 11.879 7.523 26.002 1.00 . A A . 13 ARG CG 1 1
15 13251 1 1 12 ARG CZ C 12.824 6.547 28.895 1.00 . A A . 13 ARG CZ 1 1
15 13252 1 1 12 ARG H H 10.634 5.379 24.917 1.00 . A A . 13 ARG H 1 1
15 13253 1 1 12 ARG HA H 10.181 7.957 23.722 1.00 . A A . 13 ARG HA 1 1
15 13254 1 1 12 ARG HB2 H 12.849 6.680 24.312 1.00 . A A . 13 ARG HB2 1 1
15 13255 1 1 12 ARG HB3 H 12.484 8.394 24.163 1.00 . A A . 13 ARG HB3 1 1
15 13256 1 1 12 ARG HD2 H 13.861 6.903 26.471 1.00 . A A . 13 ARG HD2 1 1
15 13257 1 1 12 ARG HD3 H 13.622 8.649 26.478 1.00 . A A . 13 ARG HD3 1 1
15 13258 1 1 12 ARG HE H 13.000 8.522 28.679 1.00 . A A . 13 ARG HE 1 1
15 13259 1 1 12 ARG HG2 H 11.239 8.366 26.214 1.00 . A A . 13 ARG HG2 1 1
15 13260 1 1 12 ARG HG3 H 11.403 6.614 26.335 1.00 . A A . 13 ARG HG3 1 1
15 13261 1 1 12 ARG HH11 H 12.945 5.333 27.285 1.00 . A A . 13 ARG HH11 1 1
15 13262 1 1 12 ARG HH12 H 12.688 4.533 28.801 1.00 . A A . 13 ARG HH12 1 1
15 13263 1 1 12 ARG HH21 H 12.662 7.481 30.680 1.00 . A A . 13 ARG HH21 1 1
15 13264 1 1 12 ARG HH22 H 12.526 5.756 30.730 1.00 . A A . 13 ARG HH22 1 1
15 13265 1 1 12 ARG N N 10.140 5.984 24.326 1.00 . A A . 13 ARG N 1 1
15 13266 1 1 12 ARG NE N 12.999 7.667 28.201 1.00 . A A . 13 ARG NE 1 1
15 13267 1 1 12 ARG NH1 N 12.817 5.375 28.276 1.00 . A A . 13 ARG NH1 1 1
15 13268 1 1 12 ARG NH2 N 12.657 6.599 30.209 1.00 . A A . 13 ARG NH2 1 1
15 13269 1 1 12 ARG O O 11.530 5.645 21.929 1.00 . A A . 13 ARG O 1 1
15 13270 1 1 13 ILE C C 12.215 8.843 19.449 1.00 . A A . 14 ILE C 1 1
15 13271 1 1 13 ILE CA C 11.474 7.628 19.995 1.00 . A A . 14 ILE CA 1 1
15 13272 1 1 13 ILE CB C 10.207 7.391 19.151 1.00 . A A . 14 ILE CB 1 1
15 13273 1 1 13 ILE CD1 C 8.062 6.025 19.054 1.00 . A A . 14 ILE CD1 1 1
15 13274 1 1 13 ILE CG1 C 9.420 6.198 19.695 1.00 . A A . 14 ILE CG1 1 1
15 13275 1 1 13 ILE CG2 C 10.577 7.168 17.692 1.00 . A A . 14 ILE CG2 1 1
15 13276 1 1 13 ILE H H 10.884 8.686 21.731 1.00 . A A . 14 ILE H 1 1
15 13277 1 1 13 ILE HA H 12.111 6.759 19.903 1.00 . A A . 14 ILE HA 1 1
15 13278 1 1 13 ILE HB H 9.591 8.277 19.210 1.00 . A A . 14 ILE HB 1 1
15 13279 1 1 13 ILE HD11 H 8.088 5.190 18.371 1.00 . A A . 14 ILE HD11 1 1
15 13280 1 1 13 ILE HD12 H 7.322 5.844 19.819 1.00 . A A . 14 ILE HD12 1 1
15 13281 1 1 13 ILE HD13 H 7.804 6.925 18.511 1.00 . A A . 14 ILE HD13 1 1
15 13282 1 1 13 ILE HG12 H 9.984 5.295 19.523 1.00 . A A . 14 ILE HG12 1 1
15 13283 1 1 13 ILE HG13 H 9.273 6.327 20.758 1.00 . A A . 14 ILE HG13 1 1
15 13284 1 1 13 ILE HG21 H 10.735 8.122 17.210 1.00 . A A . 14 ILE HG21 1 1
15 13285 1 1 13 ILE HG22 H 11.483 6.585 17.636 1.00 . A A . 14 ILE HG22 1 1
15 13286 1 1 13 ILE HG23 H 9.776 6.643 17.194 1.00 . A A . 14 ILE HG23 1 1
15 13287 1 1 13 ILE N N 11.149 7.800 21.405 1.00 . A A . 14 ILE N 1 1
15 13288 1 1 13 ILE O O 11.602 9.852 19.100 1.00 . A A . 14 ILE O 1 1
15 13289 1 1 14 TYR C C 13.889 10.283 17.496 1.00 . A A . 15 TYR C 1 1
15 13290 1 1 14 TYR CA C 14.364 9.830 18.874 1.00 . A A . 15 TYR CA 1 1
15 13291 1 1 14 TYR CB C 15.829 9.398 18.803 1.00 . A A . 15 TYR CB 1 1
15 13292 1 1 14 TYR CD1 C 16.019 9.161 21.310 1.00 . A A . 15 TYR CD1 1 1
15 13293 1 1 14 TYR CD2 C 17.838 10.155 20.133 1.00 . A A . 15 TYR CD2 1 1
15 13294 1 1 14 TYR CE1 C 16.697 9.320 22.503 1.00 . A A . 15 TYR CE1 1 1
15 13295 1 1 14 TYR CE2 C 18.524 10.318 21.320 1.00 . A A . 15 TYR CE2 1 1
15 13296 1 1 14 TYR CG C 16.576 9.574 20.106 1.00 . A A . 15 TYR CG 1 1
15 13297 1 1 14 TYR CZ C 17.949 9.899 22.503 1.00 . A A . 15 TYR CZ 1 1
15 13298 1 1 14 TYR H H 13.968 7.909 19.670 1.00 . A A . 15 TYR H 1 1
15 13299 1 1 14 TYR HA H 14.276 10.657 19.562 1.00 . A A . 15 TYR HA 1 1
15 13300 1 1 14 TYR HB2 H 15.877 8.354 18.534 1.00 . A A . 15 TYR HB2 1 1
15 13301 1 1 14 TYR HB3 H 16.334 9.983 18.048 1.00 . A A . 15 TYR HB3 1 1
15 13302 1 1 14 TYR HD1 H 15.038 8.707 21.306 1.00 . A A . 15 TYR HD1 1 1
15 13303 1 1 14 TYR HD2 H 18.284 10.482 19.205 1.00 . A A . 15 TYR HD2 1 1
15 13304 1 1 14 TYR HE1 H 16.248 8.993 23.428 1.00 . A A . 15 TYR HE1 1 1
15 13305 1 1 14 TYR HE2 H 19.504 10.771 21.321 1.00 . A A . 15 TYR HE2 1 1
15 13306 1 1 14 TYR HH H 18.309 10.848 24.135 1.00 . A A . 15 TYR HH 1 1
15 13307 1 1 14 TYR N N 13.537 8.739 19.376 1.00 . A A . 15 TYR N 1 1
15 13308 1 1 14 TYR O O 14.131 9.615 16.491 1.00 . A A . 15 TYR O 1 1
15 13309 1 1 14 TYR OH O 18.629 10.060 23.688 1.00 . A A . 15 TYR OH 1 1
15 13310 1 1 15 THR C C 12.670 13.492 16.239 1.00 . A A . 16 THR C 1 1
15 13311 1 1 15 THR CA C 12.698 11.968 16.205 1.00 . A A . 16 THR CA 1 1
15 13312 1 1 15 THR CB C 11.282 11.447 15.903 1.00 . A A . 16 THR CB 1 1
15 13313 1 1 15 THR CG2 C 10.275 12.009 16.894 1.00 . A A . 16 THR CG2 1 1
15 13314 1 1 15 THR H H 13.048 11.912 18.292 1.00 . A A . 16 THR H 1 1
15 13315 1 1 15 THR HA H 13.355 11.647 15.410 1.00 . A A . 16 THR HA 1 1
15 13316 1 1 15 THR HB H 11.285 10.370 15.988 1.00 . A A . 16 THR HB 1 1
15 13317 1 1 15 THR HG1 H 10.654 12.737 14.549 1.00 . A A . 16 THR HG1 1 1
15 13318 1 1 15 THR HG21 H 10.664 11.914 17.897 1.00 . A A . 16 THR HG21 1 1
15 13319 1 1 15 THR HG22 H 9.347 11.462 16.816 1.00 . A A . 16 THR HG22 1 1
15 13320 1 1 15 THR HG23 H 10.097 13.052 16.675 1.00 . A A . 16 THR HG23 1 1
15 13321 1 1 15 THR N N 13.209 11.425 17.457 1.00 . A A . 16 THR N 1 1
15 13322 1 1 15 THR O O 11.823 14.122 15.603 1.00 . A A . 16 THR O 1 1
15 13323 1 1 15 THR OG1 O 10.900 11.809 14.571 1.00 . A A . 16 THR OG1 1 1
15 13324 1 1 16 LEU C C 13.685 16.189 15.721 1.00 . A A . 17 LEU C 1 1
15 13325 1 1 16 LEU CA C 13.683 15.532 17.098 1.00 . A A . 17 LEU CA 1 1
15 13326 1 1 16 LEU CB C 14.944 15.931 17.867 1.00 . A A . 17 LEU CB 1 1
15 13327 1 1 16 LEU CD1 C 14.368 18.093 18.999 1.00 . A A . 17 LEU CD1 1 1
15 13328 1 1 16 LEU CD2 C 16.712 17.670 18.233 1.00 . A A . 17 LEU CD2 1 1
15 13329 1 1 16 LEU CG C 15.238 17.431 17.942 1.00 . A A . 17 LEU CG 1 1
15 13330 1 1 16 LEU H H 14.248 13.526 17.466 1.00 . A A . 17 LEU H 1 1
15 13331 1 1 16 LEU HA H 12.815 15.871 17.644 1.00 . A A . 17 LEU HA 1 1
15 13332 1 1 16 LEU HB2 H 14.845 15.564 18.877 1.00 . A A . 17 LEU HB2 1 1
15 13333 1 1 16 LEU HB3 H 15.787 15.451 17.392 1.00 . A A . 17 LEU HB3 1 1
15 13334 1 1 16 LEU HD11 H 14.962 18.796 19.565 1.00 . A A . 17 LEU HD11 1 1
15 13335 1 1 16 LEU HD12 H 13.972 17.339 19.663 1.00 . A A . 17 LEU HD12 1 1
15 13336 1 1 16 LEU HD13 H 13.553 18.615 18.519 1.00 . A A . 17 LEU HD13 1 1
15 13337 1 1 16 LEU HD21 H 17.129 18.315 17.473 1.00 . A A . 17 LEU HD21 1 1
15 13338 1 1 16 LEU HD22 H 17.237 16.727 18.234 1.00 . A A . 17 LEU HD22 1 1
15 13339 1 1 16 LEU HD23 H 16.815 18.141 19.200 1.00 . A A . 17 LEU HD23 1 1
15 13340 1 1 16 LEU HG H 15.007 17.884 16.987 1.00 . A A . 17 LEU HG 1 1
15 13341 1 1 16 LEU N N 13.601 14.080 16.983 1.00 . A A . 17 LEU N 1 1
15 13342 1 1 16 LEU O O 12.819 17.007 15.410 1.00 . A A . 17 LEU O 1 1
15 13343 1 1 17 LYS C C 14.749 17.899 13.585 1.00 . A A . 18 LYS C 1 1
15 13344 1 1 17 LYS CA C 14.776 16.374 13.553 1.00 . A A . 18 LYS CA 1 1
15 13345 1 1 17 LYS CB C 13.641 15.851 12.669 1.00 . A A . 18 LYS CB 1 1
15 13346 1 1 17 LYS CD C 12.618 13.878 11.500 1.00 . A A . 18 LYS CD 1 1
15 13347 1 1 17 LYS CE C 12.799 12.418 11.114 1.00 . A A . 18 LYS CE 1 1
15 13348 1 1 17 LYS CG C 13.864 14.436 12.167 1.00 . A A . 18 LYS CG 1 1
15 13349 1 1 17 LYS H H 15.324 15.167 15.204 1.00 . A A . 18 LYS H 1 1
15 13350 1 1 17 LYS HA H 15.720 16.051 13.142 1.00 . A A . 18 LYS HA 1 1
15 13351 1 1 17 LYS HB2 H 12.722 15.871 13.235 1.00 . A A . 18 LYS HB2 1 1
15 13352 1 1 17 LYS HB3 H 13.540 16.502 11.812 1.00 . A A . 18 LYS HB3 1 1
15 13353 1 1 17 LYS HD2 H 11.787 13.957 12.185 1.00 . A A . 18 LYS HD2 1 1
15 13354 1 1 17 LYS HD3 H 12.410 14.454 10.609 1.00 . A A . 18 LYS HD3 1 1
15 13355 1 1 17 LYS HE2 H 13.715 12.319 10.551 1.00 . A A . 18 LYS HE2 1 1
15 13356 1 1 17 LYS HE3 H 12.864 11.827 12.015 1.00 . A A . 18 LYS HE3 1 1
15 13357 1 1 17 LYS HG2 H 14.673 14.440 11.450 1.00 . A A . 18 LYS HG2 1 1
15 13358 1 1 17 LYS HG3 H 14.126 13.804 13.005 1.00 . A A . 18 LYS HG3 1 1
15 13359 1 1 17 LYS HZ1 H 10.993 12.690 10.100 1.00 . A A . 18 LYS HZ1 1 1
15 13360 1 1 17 LYS HZ2 H 11.169 11.153 10.785 1.00 . A A . 18 LYS HZ2 1 1
15 13361 1 1 17 LYS HZ3 H 12.019 11.555 9.378 1.00 . A A . 18 LYS HZ3 1 1
15 13362 1 1 17 LYS N N 14.662 15.824 14.899 1.00 . A A . 18 LYS N 1 1
15 13363 1 1 17 LYS NZ N 11.666 11.919 10.286 1.00 . A A . 18 LYS NZ 1 1
15 13364 1 1 17 LYS O O 14.092 18.535 12.761 1.00 . A A . 18 LYS O 1 1
15 13365 1 1 18 LYS C C 15.972 20.582 13.371 1.00 . A A . 19 LYS C 1 1
15 13366 1 1 18 LYS CA C 15.530 19.929 14.676 1.00 . A A . 19 LYS CA 1 1
15 13367 1 1 18 LYS CB C 16.492 20.315 15.803 1.00 . A A . 19 LYS CB 1 1
15 13368 1 1 18 LYS CD C 17.269 22.212 17.254 1.00 . A A . 19 LYS CD 1 1
15 13369 1 1 18 LYS CE C 18.601 21.558 17.587 1.00 . A A . 19 LYS CE 1 1
15 13370 1 1 18 LYS CG C 16.779 21.805 15.874 1.00 . A A . 19 LYS CG 1 1
15 13371 1 1 18 LYS H H 15.971 17.918 15.167 1.00 . A A . 19 LYS H 1 1
15 13372 1 1 18 LYS HA H 14.540 20.281 14.924 1.00 . A A . 19 LYS HA 1 1
15 13373 1 1 18 LYS HB2 H 16.067 20.006 16.746 1.00 . A A . 19 LYS HB2 1 1
15 13374 1 1 18 LYS HB3 H 17.429 19.797 15.653 1.00 . A A . 19 LYS HB3 1 1
15 13375 1 1 18 LYS HD2 H 17.392 23.285 17.280 1.00 . A A . 19 LYS HD2 1 1
15 13376 1 1 18 LYS HD3 H 16.537 21.914 17.989 1.00 . A A . 19 LYS HD3 1 1
15 13377 1 1 18 LYS HE2 H 18.417 20.554 17.936 1.00 . A A . 19 LYS HE2 1 1
15 13378 1 1 18 LYS HE3 H 19.204 21.524 16.692 1.00 . A A . 19 LYS HE3 1 1
15 13379 1 1 18 LYS HG2 H 17.538 22.052 15.147 1.00 . A A . 19 LYS HG2 1 1
15 13380 1 1 18 LYS HG3 H 15.872 22.348 15.650 1.00 . A A . 19 LYS HG3 1 1
15 13381 1 1 18 LYS HZ1 H 20.145 21.747 18.982 1.00 . A A . 19 LYS HZ1 1 1
15 13382 1 1 18 LYS HZ2 H 18.710 22.513 19.443 1.00 . A A . 19 LYS HZ2 1 1
15 13383 1 1 18 LYS HZ3 H 19.696 23.208 18.256 1.00 . A A . 19 LYS HZ3 1 1
15 13384 1 1 18 LYS N N 15.468 18.479 14.540 1.00 . A A . 19 LYS N 1 1
15 13385 1 1 18 LYS NZ N 19.339 22.309 18.640 1.00 . A A . 19 LYS NZ 1 1
15 13386 1 1 18 LYS O O 15.618 21.726 13.085 1.00 . A A . 19 LYS O 1 1
15 13387 1 1 19 VAL C C 16.080 20.697 10.370 1.00 . A A . 20 VAL C 1 1
15 13388 1 1 19 VAL CA C 17.235 20.352 11.302 1.00 . A A . 20 VAL CA 1 1
15 13389 1 1 19 VAL CB C 18.153 19.329 10.607 1.00 . A A . 20 VAL CB 1 1
15 13390 1 1 19 VAL CG1 C 18.804 19.945 9.378 1.00 . A A . 20 VAL CG1 1 1
15 13391 1 1 19 VAL CG2 C 19.206 18.814 11.577 1.00 . A A . 20 VAL CG2 1 1
15 13392 1 1 19 VAL H H 16.997 18.942 12.862 1.00 . A A . 20 VAL H 1 1
15 13393 1 1 19 VAL HA H 17.809 21.247 11.495 1.00 . A A . 20 VAL HA 1 1
15 13394 1 1 19 VAL HB H 17.549 18.493 10.287 1.00 . A A . 20 VAL HB 1 1
15 13395 1 1 19 VAL HG11 H 19.157 20.937 9.617 1.00 . A A . 20 VAL HG11 1 1
15 13396 1 1 19 VAL HG12 H 19.637 19.331 9.066 1.00 . A A . 20 VAL HG12 1 1
15 13397 1 1 19 VAL HG13 H 18.080 20.004 8.579 1.00 . A A . 20 VAL HG13 1 1
15 13398 1 1 19 VAL HG21 H 19.270 19.478 12.426 1.00 . A A . 20 VAL HG21 1 1
15 13399 1 1 19 VAL HG22 H 18.932 17.825 11.914 1.00 . A A . 20 VAL HG22 1 1
15 13400 1 1 19 VAL HG23 H 20.164 18.772 11.080 1.00 . A A . 20 VAL HG23 1 1
15 13401 1 1 19 VAL N N 16.747 19.846 12.580 1.00 . A A . 20 VAL N 1 1
15 13402 1 1 19 VAL O O 15.011 20.087 10.434 1.00 . A A . 20 VAL O 1 1
15 13403 1 1 20 THR C C 15.479 21.453 7.195 1.00 . A A . 21 THR C 1 1
15 13404 1 1 20 THR CA C 15.276 22.107 8.556 1.00 . A A . 21 THR CA 1 1
15 13405 1 1 20 THR CB C 15.275 23.638 8.383 1.00 . A A . 21 THR CB 1 1
15 13406 1 1 20 THR CG2 C 16.529 24.101 7.658 1.00 . A A . 21 THR CG2 1 1
15 13407 1 1 20 THR H H 17.171 22.128 9.500 1.00 . A A . 21 THR H 1 1
15 13408 1 1 20 THR HA H 14.315 21.810 8.948 1.00 . A A . 21 THR HA 1 1
15 13409 1 1 20 THR HB H 15.253 24.095 9.362 1.00 . A A . 21 THR HB 1 1
15 13410 1 1 20 THR HG1 H 13.334 23.929 8.197 1.00 . A A . 21 THR HG1 1 1
15 13411 1 1 20 THR HG21 H 16.256 24.519 6.699 1.00 . A A . 21 THR HG21 1 1
15 13412 1 1 20 THR HG22 H 17.190 23.261 7.509 1.00 . A A . 21 THR HG22 1 1
15 13413 1 1 20 THR HG23 H 17.029 24.854 8.248 1.00 . A A . 21 THR HG23 1 1
15 13414 1 1 20 THR N N 16.299 21.680 9.502 1.00 . A A . 21 THR N 1 1
15 13415 1 1 20 THR O O 16.446 20.723 6.985 1.00 . A A . 21 THR O 1 1
15 13416 1 1 20 THR OG1 O 14.114 24.048 7.652 1.00 . A A . 21 THR OG1 1 1
15 13417 1 1 21 GLU C C 14.629 22.263 3.874 1.00 . A A . 22 GLU C 1 1
15 13418 1 1 21 GLU CA C 14.641 21.160 4.929 1.00 . A A . 22 GLU CA 1 1
15 13419 1 1 21 GLU CB C 13.478 20.195 4.686 1.00 . A A . 22 GLU CB 1 1
15 13420 1 1 21 GLU CD C 10.989 19.908 4.373 1.00 . A A . 22 GLU CD 1 1
15 13421 1 1 21 GLU CG C 12.134 20.887 4.539 1.00 . A A . 22 GLU CG 1 1
15 13422 1 1 21 GLU H H 13.813 22.313 6.498 1.00 . A A . 22 GLU H 1 1
15 13423 1 1 21 GLU HA H 15.570 20.616 4.852 1.00 . A A . 22 GLU HA 1 1
15 13424 1 1 21 GLU HB2 H 13.673 19.635 3.783 1.00 . A A . 22 GLU HB2 1 1
15 13425 1 1 21 GLU HB3 H 13.417 19.509 5.518 1.00 . A A . 22 GLU HB3 1 1
15 13426 1 1 21 GLU HG2 H 11.953 21.484 5.419 1.00 . A A . 22 GLU HG2 1 1
15 13427 1 1 21 GLU HG3 H 12.167 21.529 3.670 1.00 . A A . 22 GLU HG3 1 1
15 13428 1 1 21 GLU N N 14.562 21.723 6.271 1.00 . A A . 22 GLU N 1 1
15 13429 1 1 21 GLU O O 14.254 22.033 2.724 1.00 . A A . 22 GLU O 1 1
15 13430 1 1 21 GLU OE1 O 11.237 18.777 3.905 1.00 . A A . 22 GLU OE1 1 1
15 13431 1 1 21 GLU OE2 O 9.844 20.272 4.714 1.00 . A A . 22 GLU OE2 1 1
15 13432 1 1 22 SER C C 16.296 24.533 2.454 1.00 . A A . 23 SER C 1 1
15 13433 1 1 22 SER CA C 15.075 24.602 3.367 1.00 . A A . 23 SER CA 1 1
15 13434 1 1 22 SER CB C 15.090 25.910 4.159 1.00 . A A . 23 SER CB 1 1
15 13435 1 1 22 SER H H 15.329 23.582 5.205 1.00 . A A . 23 SER H 1 1
15 13436 1 1 22 SER HA H 14.183 24.568 2.760 1.00 . A A . 23 SER HA 1 1
15 13437 1 1 22 SER HB2 H 14.221 25.951 4.798 1.00 . A A . 23 SER HB2 1 1
15 13438 1 1 22 SER HB3 H 15.985 25.953 4.763 1.00 . A A . 23 SER HB3 1 1
15 13439 1 1 22 SER HG H 14.311 26.972 2.708 1.00 . A A . 23 SER HG 1 1
15 13440 1 1 22 SER N N 15.042 23.461 4.275 1.00 . A A . 23 SER N 1 1
15 13441 1 1 22 SER O O 17.136 25.432 2.453 1.00 . A A . 23 SER O 1 1
15 13442 1 1 22 SER OG O 15.071 27.032 3.291 1.00 . A A . 23 SER OG 1 1
15 13443 1 1 23 GLY C C 17.086 22.713 -0.570 1.00 . A A . 24 GLY C 1 1
15 13444 1 1 23 GLY CA C 17.504 23.292 0.767 1.00 . A A . 24 GLY CA 1 1
15 13445 1 1 23 GLY H H 15.684 22.775 1.717 1.00 . A A . 24 GLY H 1 1
15 13446 1 1 23 GLY HA2 H 17.967 24.254 0.601 1.00 . A A . 24 GLY HA2 1 1
15 13447 1 1 23 GLY HA3 H 18.226 22.631 1.222 1.00 . A A . 24 GLY HA3 1 1
15 13448 1 1 23 GLY N N 16.384 23.459 1.675 1.00 . A A . 24 GLY N 1 1
15 13449 1 1 23 GLY O O 17.271 23.342 -1.611 1.00 . A A . 24 GLY O 1 1
15 13450 1 1 24 GLU C C 14.636 21.221 -2.092 1.00 . A A . 25 GLU C 1 1
15 13451 1 1 24 GLU CA C 16.078 20.845 -1.761 1.00 . A A . 25 GLU CA 1 1
15 13452 1 1 24 GLU CB C 16.200 19.327 -1.614 1.00 . A A . 25 GLU CB 1 1
15 13453 1 1 24 GLU CD C 15.051 18.681 -3.770 1.00 . A A . 25 GLU CD 1 1
15 13454 1 1 24 GLU CG C 16.318 18.594 -2.941 1.00 . A A . 25 GLU CG 1 1
15 13455 1 1 24 GLU H H 16.401 21.058 0.320 1.00 . A A . 25 GLU H 1 1
15 13456 1 1 24 GLU HA H 16.717 21.172 -2.567 1.00 . A A . 25 GLU HA 1 1
15 13457 1 1 24 GLU HB2 H 17.077 19.103 -1.024 1.00 . A A . 25 GLU HB2 1 1
15 13458 1 1 24 GLU HB3 H 15.326 18.956 -1.100 1.00 . A A . 25 GLU HB3 1 1
15 13459 1 1 24 GLU HG2 H 17.129 19.029 -3.506 1.00 . A A . 25 GLU HG2 1 1
15 13460 1 1 24 GLU HG3 H 16.533 17.555 -2.746 1.00 . A A . 25 GLU HG3 1 1
15 13461 1 1 24 GLU N N 16.521 21.509 -0.541 1.00 . A A . 25 GLU N 1 1
15 13462 1 1 24 GLU O O 13.708 20.859 -1.368 1.00 . A A . 25 GLU O 1 1
15 13463 1 1 24 GLU OE1 O 13.954 18.722 -3.174 1.00 . A A . 25 GLU OE1 1 1
15 13464 1 1 24 GLU OE2 O 15.156 18.707 -5.013 1.00 . A A . 25 GLU OE2 1 1
15 13465 1 1 25 ILE C C 12.796 21.821 -4.999 1.00 . A A . 26 ILE C 1 1
15 13466 1 1 25 ILE CA C 13.132 22.372 -3.617 1.00 . A A . 26 ILE CA 1 1
15 13467 1 1 25 ILE CB C 13.013 23.908 -3.647 1.00 . A A . 26 ILE CB 1 1
15 13468 1 1 25 ILE CD1 C 11.347 25.820 -3.858 1.00 . A A . 26 ILE CD1 1 1
15 13469 1 1 25 ILE CG1 C 11.567 24.325 -3.923 1.00 . A A . 26 ILE CG1 1 1
15 13470 1 1 25 ILE CG2 C 13.948 24.490 -4.698 1.00 . A A . 26 ILE CG2 1 1
15 13471 1 1 25 ILE H H 15.238 22.205 -3.725 1.00 . A A . 26 ILE H 1 1
15 13472 1 1 25 ILE HA H 12.414 21.990 -2.904 1.00 . A A . 26 ILE HA 1 1
15 13473 1 1 25 ILE HB H 13.313 24.288 -2.683 1.00 . A A . 26 ILE HB 1 1
15 13474 1 1 25 ILE HD11 H 10.312 26.022 -3.622 1.00 . A A . 26 ILE HD11 1 1
15 13475 1 1 25 ILE HD12 H 11.981 26.246 -3.096 1.00 . A A . 26 ILE HD12 1 1
15 13476 1 1 25 ILE HD13 H 11.589 26.261 -4.815 1.00 . A A . 26 ILE HD13 1 1
15 13477 1 1 25 ILE HG12 H 11.284 23.991 -4.908 1.00 . A A . 26 ILE HG12 1 1
15 13478 1 1 25 ILE HG13 H 10.921 23.862 -3.190 1.00 . A A . 26 ILE HG13 1 1
15 13479 1 1 25 ILE HG21 H 14.818 23.859 -4.793 1.00 . A A . 26 ILE HG21 1 1
15 13480 1 1 25 ILE HG22 H 13.435 24.540 -5.646 1.00 . A A . 26 ILE HG22 1 1
15 13481 1 1 25 ILE HG23 H 14.251 25.482 -4.399 1.00 . A A . 26 ILE HG23 1 1
15 13482 1 1 25 ILE N N 14.458 21.949 -3.190 1.00 . A A . 26 ILE N 1 1
15 13483 1 1 25 ILE O O 13.680 21.628 -5.835 1.00 . A A . 26 ILE O 1 1
15 13484 1 1 26 THR C C 10.606 22.162 -7.443 1.00 . A A . 27 THR C 1 1
15 13485 1 1 26 THR CA C 11.058 21.040 -6.515 1.00 . A A . 27 THR CA 1 1
15 13486 1 1 26 THR CB C 9.901 20.042 -6.332 1.00 . A A . 27 THR CB 1 1
15 13487 1 1 26 THR CG2 C 10.427 18.667 -5.949 1.00 . A A . 27 THR CG2 1 1
15 13488 1 1 26 THR H H 10.854 21.743 -4.528 1.00 . A A . 27 THR H 1 1
15 13489 1 1 26 THR HA H 11.887 20.519 -6.971 1.00 . A A . 27 THR HA 1 1
15 13490 1 1 26 THR HB H 9.366 19.958 -7.267 1.00 . A A . 27 THR HB 1 1
15 13491 1 1 26 THR HG1 H 8.826 21.446 -5.459 1.00 . A A . 27 THR HG1 1 1
15 13492 1 1 26 THR HG21 H 10.770 18.153 -6.835 1.00 . A A . 27 THR HG21 1 1
15 13493 1 1 26 THR HG22 H 9.637 18.096 -5.484 1.00 . A A . 27 THR HG22 1 1
15 13494 1 1 26 THR HG23 H 11.248 18.777 -5.256 1.00 . A A . 27 THR HG23 1 1
15 13495 1 1 26 THR N N 11.512 21.570 -5.234 1.00 . A A . 27 THR N 1 1
15 13496 1 1 26 THR O O 9.608 22.834 -7.181 1.00 . A A . 27 THR O 1 1
15 13497 1 1 26 THR OG1 O 9.002 20.512 -5.320 1.00 . A A . 27 THR OG1 1 1
15 13498 1 1 27 LYS C C 9.630 23.173 -10.090 1.00 . A A . 28 LYS C 1 1
15 13499 1 1 27 LYS CA C 11.019 23.396 -9.499 1.00 . A A . 28 LYS CA 1 1
15 13500 1 1 27 LYS CB C 12.062 23.423 -10.619 1.00 . A A . 28 LYS CB 1 1
15 13501 1 1 27 LYS CD C 13.152 22.191 -12.518 1.00 . A A . 28 LYS CD 1 1
15 13502 1 1 27 LYS CE C 14.357 21.525 -11.874 1.00 . A A . 28 LYS CE 1 1
15 13503 1 1 27 LYS CG C 11.967 22.240 -11.567 1.00 . A A . 28 LYS CG 1 1
15 13504 1 1 27 LYS H H 12.129 21.789 -8.684 1.00 . A A . 28 LYS H 1 1
15 13505 1 1 27 LYS HA H 11.030 24.346 -8.986 1.00 . A A . 28 LYS HA 1 1
15 13506 1 1 27 LYS HB2 H 11.933 24.328 -11.193 1.00 . A A . 28 LYS HB2 1 1
15 13507 1 1 27 LYS HB3 H 13.047 23.425 -10.177 1.00 . A A . 28 LYS HB3 1 1
15 13508 1 1 27 LYS HD2 H 12.872 21.630 -13.398 1.00 . A A . 28 LYS HD2 1 1
15 13509 1 1 27 LYS HD3 H 13.417 23.200 -12.800 1.00 . A A . 28 LYS HD3 1 1
15 13510 1 1 27 LYS HE2 H 15.251 21.872 -12.368 1.00 . A A . 28 LYS HE2 1 1
15 13511 1 1 27 LYS HE3 H 14.391 21.803 -10.831 1.00 . A A . 28 LYS HE3 1 1
15 13512 1 1 27 LYS HG2 H 11.947 21.328 -10.988 1.00 . A A . 28 LYS HG2 1 1
15 13513 1 1 27 LYS HG3 H 11.057 22.323 -12.143 1.00 . A A . 28 LYS HG3 1 1
15 13514 1 1 27 LYS HZ1 H 13.546 19.762 -12.646 1.00 . A A . 28 LYS HZ1 1 1
15 13515 1 1 27 LYS HZ2 H 14.080 19.627 -11.046 1.00 . A A . 28 LYS HZ2 1 1
15 13516 1 1 27 LYS HZ3 H 15.202 19.665 -12.312 1.00 . A A . 28 LYS HZ3 1 1
15 13517 1 1 27 LYS N N 11.344 22.357 -8.530 1.00 . A A . 28 LYS N 1 1
15 13518 1 1 27 LYS NZ N 14.292 20.041 -11.977 1.00 . A A . 28 LYS NZ 1 1
15 13519 1 1 27 LYS O O 9.021 22.122 -9.890 1.00 . A A . 28 LYS O 1 1
15 13520 1 1 28 SER C C 6.758 23.693 -10.407 1.00 . A A . 29 SER C 1 1
15 13521 1 1 28 SER CA C 7.816 24.081 -11.436 1.00 . A A . 29 SER CA 1 1
15 13522 1 1 28 SER CB C 7.831 23.062 -12.578 1.00 . A A . 29 SER CB 1 1
15 13523 1 1 28 SER H H 9.668 24.982 -10.942 1.00 . A A . 29 SER H 1 1
15 13524 1 1 28 SER HA H 7.572 25.054 -11.836 1.00 . A A . 29 SER HA 1 1
15 13525 1 1 28 SER HB2 H 7.019 23.275 -13.257 1.00 . A A . 29 SER HB2 1 1
15 13526 1 1 28 SER HB3 H 8.770 23.132 -13.108 1.00 . A A . 29 SER HB3 1 1
15 13527 1 1 28 SER HG H 8.532 21.297 -12.097 1.00 . A A . 29 SER HG 1 1
15 13528 1 1 28 SER N N 9.135 24.168 -10.820 1.00 . A A . 29 SER N 1 1
15 13529 1 1 28 SER O O 5.818 22.961 -10.714 1.00 . A A . 29 SER O 1 1
15 13530 1 1 28 SER OG O 7.680 21.742 -12.085 1.00 . A A . 29 SER OG 1 1
15 13531 1 1 29 ALA C C 5.967 25.015 -7.074 1.00 . A A . 30 ALA C 1 1
15 13532 1 1 29 ALA CA C 5.982 23.896 -8.110 1.00 . A A . 30 ALA CA 1 1
15 13533 1 1 29 ALA CB C 6.329 22.569 -7.452 1.00 . A A . 30 ALA CB 1 1
15 13534 1 1 29 ALA H H 7.692 24.766 -9.003 1.00 . A A . 30 ALA H 1 1
15 13535 1 1 29 ALA HA H 4.996 23.808 -8.544 1.00 . A A . 30 ALA HA 1 1
15 13536 1 1 29 ALA HB1 H 6.640 22.745 -6.432 1.00 . A A . 30 ALA HB1 1 1
15 13537 1 1 29 ALA HB2 H 5.461 21.927 -7.459 1.00 . A A . 30 ALA HB2 1 1
15 13538 1 1 29 ALA HB3 H 7.132 22.096 -7.998 1.00 . A A . 30 ALA HB3 1 1
15 13539 1 1 29 ALA N N 6.922 24.189 -9.185 1.00 . A A . 30 ALA N 1 1
15 13540 1 1 29 ALA O O 6.932 25.200 -6.332 1.00 . A A . 30 ALA O 1 1
15 13541 1 1 30 HIS C C 3.262 27.083 -5.721 1.00 . A A . 31 HIS C 1 1
15 13542 1 1 30 HIS CA C 4.727 26.861 -6.083 1.00 . A A . 31 HIS CA 1 1
15 13543 1 1 30 HIS CB C 5.319 28.143 -6.670 1.00 . A A . 31 HIS CB 1 1
15 13544 1 1 30 HIS CD2 C 7.422 28.609 -5.227 1.00 . A A . 31 HIS CD2 1 1
15 13545 1 1 30 HIS CE1 C 8.940 28.397 -6.795 1.00 . A A . 31 HIS CE1 1 1
15 13546 1 1 30 HIS CG C 6.778 28.317 -6.381 1.00 . A A . 31 HIS CG 1 1
15 13547 1 1 30 HIS H H 4.131 25.563 -7.647 1.00 . A A . 31 HIS H 1 1
15 13548 1 1 30 HIS HA H 5.271 26.600 -5.189 1.00 . A A . 31 HIS HA 1 1
15 13549 1 1 30 HIS HB2 H 5.193 28.132 -7.743 1.00 . A A . 31 HIS HB2 1 1
15 13550 1 1 30 HIS HB3 H 4.795 28.994 -6.260 1.00 . A A . 31 HIS HB3 1 1
15 13551 1 1 30 HIS HD1 H 7.606 27.980 -8.289 1.00 . A A . 31 HIS HD1 1 1
15 13552 1 1 30 HIS HD2 H 6.966 28.776 -4.261 1.00 . A A . 31 HIS HD2 1 1
15 13553 1 1 30 HIS HE1 H 9.890 28.363 -7.307 1.00 . A A . 31 HIS HE1 1 1
15 13554 1 1 30 HIS N N 4.866 25.759 -7.029 1.00 . A A . 31 HIS N 1 1
15 13555 1 1 30 HIS ND1 N 7.756 28.191 -7.343 1.00 . A A . 31 HIS ND1 1 1
15 13556 1 1 30 HIS NE2 N 8.766 28.653 -5.510 1.00 . A A . 31 HIS NE2 1 1
15 13557 1 1 30 HIS O O 2.349 26.654 -6.429 1.00 . A A . 31 HIS O 1 1
15 13558 1 1 31 PRO C C 0.954 29.076 -4.987 1.00 . A A . 32 PRO C 1 1
15 13559 1 1 31 PRO CA C 1.675 28.060 -4.108 1.00 . A A . 32 PRO CA 1 1
15 13560 1 1 31 PRO CB C 1.915 28.636 -2.711 1.00 . A A . 32 PRO CB 1 1
15 13561 1 1 31 PRO CD C 4.067 28.306 -3.697 1.00 . A A . 32 PRO CD 1 1
15 13562 1 1 31 PRO CG C 3.295 29.195 -2.763 1.00 . A A . 32 PRO CG 1 1
15 13563 1 1 31 PRO HA H 1.078 27.163 -4.031 1.00 . A A . 32 PRO HA 1 1
15 13564 1 1 31 PRO HB2 H 1.183 29.406 -2.506 1.00 . A A . 32 PRO HB2 1 1
15 13565 1 1 31 PRO HB3 H 1.835 27.852 -1.974 1.00 . A A . 32 PRO HB3 1 1
15 13566 1 1 31 PRO HD2 H 4.793 28.881 -4.253 1.00 . A A . 32 PRO HD2 1 1
15 13567 1 1 31 PRO HD3 H 4.552 27.512 -3.148 1.00 . A A . 32 PRO HD3 1 1
15 13568 1 1 31 PRO HG2 H 3.268 30.206 -3.143 1.00 . A A . 32 PRO HG2 1 1
15 13569 1 1 31 PRO HG3 H 3.736 29.176 -1.778 1.00 . A A . 32 PRO HG3 1 1
15 13570 1 1 31 PRO N N 3.028 27.766 -4.591 1.00 . A A . 32 PRO N 1 1
15 13571 1 1 31 PRO O O 1.094 30.284 -4.800 1.00 . A A . 32 PRO O 1 1
15 13572 1 1 32 ALA C C -1.717 28.688 -7.507 1.00 . A A . 33 ALA C 1 1
15 13573 1 1 32 ALA CA C -0.564 29.442 -6.853 1.00 . A A . 33 ALA CA 1 1
15 13574 1 1 32 ALA CB C 0.362 30.017 -7.915 1.00 . A A . 33 ALA CB 1 1
15 13575 1 1 32 ALA H H 0.109 27.606 -6.046 1.00 . A A . 33 ALA H 1 1
15 13576 1 1 32 ALA HA H -0.965 30.263 -6.277 1.00 . A A . 33 ALA HA 1 1
15 13577 1 1 32 ALA HB1 H 0.262 31.094 -7.932 1.00 . A A . 33 ALA HB1 1 1
15 13578 1 1 32 ALA HB2 H 1.382 29.753 -7.683 1.00 . A A . 33 ALA HB2 1 1
15 13579 1 1 32 ALA HB3 H 0.096 29.615 -8.881 1.00 . A A . 33 ALA HB3 1 1
15 13580 1 1 32 ALA N N 0.181 28.578 -5.947 1.00 . A A . 33 ALA N 1 1
15 13581 1 1 32 ALA O O -1.999 27.542 -7.157 1.00 . A A . 33 ALA O 1 1
15 13582 1 1 33 ARG C C -4.018 29.648 -10.263 1.00 . A A . 34 ARG C 1 1
15 13583 1 1 33 ARG CA C -3.504 28.730 -9.159 1.00 . A A . 34 ARG CA 1 1
15 13584 1 1 33 ARG CB C -4.634 28.413 -8.177 1.00 . A A . 34 ARG CB 1 1
15 13585 1 1 33 ARG CD C -5.982 29.234 -6.222 1.00 . A A . 34 ARG CD 1 1
15 13586 1 1 33 ARG CG C -5.154 29.632 -7.433 1.00 . A A . 34 ARG CG 1 1
15 13587 1 1 33 ARG CZ C -4.264 29.036 -4.474 1.00 . A A . 34 ARG CZ 1 1
15 13588 1 1 33 ARG H H -2.108 30.250 -8.692 1.00 . A A . 34 ARG H 1 1
15 13589 1 1 33 ARG HA H -3.158 27.809 -9.604 1.00 . A A . 34 ARG HA 1 1
15 13590 1 1 33 ARG HB2 H -5.457 27.974 -8.722 1.00 . A A . 34 ARG HB2 1 1
15 13591 1 1 33 ARG HB3 H -4.274 27.701 -7.451 1.00 . A A . 34 ARG HB3 1 1
15 13592 1 1 33 ARG HD2 H -6.364 30.129 -5.754 1.00 . A A . 34 ARG HD2 1 1
15 13593 1 1 33 ARG HD3 H -6.807 28.621 -6.553 1.00 . A A . 34 ARG HD3 1 1
15 13594 1 1 33 ARG HE H -5.375 27.526 -5.158 1.00 . A A . 34 ARG HE 1 1
15 13595 1 1 33 ARG HG2 H -4.314 30.225 -7.102 1.00 . A A . 34 ARG HG2 1 1
15 13596 1 1 33 ARG HG3 H -5.767 30.216 -8.103 1.00 . A A . 34 ARG HG3 1 1
15 13597 1 1 33 ARG HH11 H -4.508 30.898 -5.220 1.00 . A A . 34 ARG HH11 1 1
15 13598 1 1 33 ARG HH12 H -3.300 30.744 -3.987 1.00 . A A . 34 ARG HH12 1 1
15 13599 1 1 33 ARG HH21 H -3.787 27.311 -3.534 1.00 . A A . 34 ARG HH21 1 1
15 13600 1 1 33 ARG HH22 H -2.890 28.703 -3.030 1.00 . A A . 34 ARG HH22 1 1
15 13601 1 1 33 ARG N N -2.381 29.339 -8.458 1.00 . A A . 34 ARG N 1 1
15 13602 1 1 33 ARG NE N -5.197 28.486 -5.244 1.00 . A A . 34 ARG NE 1 1
15 13603 1 1 33 ARG NH1 N -4.002 30.332 -4.569 1.00 . A A . 34 ARG NH1 1 1
15 13604 1 1 33 ARG NH2 N -3.592 28.288 -3.608 1.00 . A A . 34 ARG NH2 1 1
15 13605 1 1 33 ARG O O -4.237 30.840 -10.043 1.00 . A A . 34 ARG O 1 1
15 13606 1 1 34 PHE C C -6.121 29.453 -12.950 1.00 . A A . 35 PHE C 1 1
15 13607 1 1 34 PHE CA C -4.693 29.855 -12.593 1.00 . A A . 35 PHE CA 1 1
15 13608 1 1 34 PHE CB C -3.777 29.651 -13.801 1.00 . A A . 35 PHE CB 1 1
15 13609 1 1 34 PHE CD1 C -3.264 27.194 -13.823 1.00 . A A . 35 PHE CD1 1 1
15 13610 1 1 34 PHE CD2 C -4.612 28.085 -15.576 1.00 . A A . 35 PHE CD2 1 1
15 13611 1 1 34 PHE CE1 C -3.363 25.934 -14.383 1.00 . A A . 35 PHE CE1 1 1
15 13612 1 1 34 PHE CE2 C -4.716 26.827 -16.141 1.00 . A A . 35 PHE CE2 1 1
15 13613 1 1 34 PHE CG C -3.887 28.282 -14.412 1.00 . A A . 35 PHE CG 1 1
15 13614 1 1 34 PHE CZ C -4.090 25.752 -15.543 1.00 . A A . 35 PHE CZ 1 1
15 13615 1 1 34 PHE H H -4.014 28.132 -11.566 1.00 . A A . 35 PHE H 1 1
15 13616 1 1 34 PHE HA H -4.684 30.898 -12.316 1.00 . A A . 35 PHE HA 1 1
15 13617 1 1 34 PHE HB2 H -4.028 30.374 -14.562 1.00 . A A . 35 PHE HB2 1 1
15 13618 1 1 34 PHE HB3 H -2.753 29.798 -13.495 1.00 . A A . 35 PHE HB3 1 1
15 13619 1 1 34 PHE HD1 H -2.695 27.336 -12.915 1.00 . A A . 35 PHE HD1 1 1
15 13620 1 1 34 PHE HD2 H -5.103 28.927 -16.044 1.00 . A A . 35 PHE HD2 1 1
15 13621 1 1 34 PHE HE1 H -2.874 25.094 -13.914 1.00 . A A . 35 PHE HE1 1 1
15 13622 1 1 34 PHE HE2 H -5.285 26.688 -17.047 1.00 . A A . 35 PHE HE2 1 1
15 13623 1 1 34 PHE HZ H -4.168 24.768 -15.983 1.00 . A A . 35 PHE HZ 1 1
15 13624 1 1 34 PHE N N -4.207 29.086 -11.453 1.00 . A A . 35 PHE N 1 1
15 13625 1 1 34 PHE O O -6.562 29.631 -14.085 1.00 . A A . 35 PHE O 1 1
15 13626 1 1 35 SER C C -8.314 27.542 -13.383 1.00 . A A . 36 SER C 1 1
15 13627 1 1 35 SER CA C -8.217 28.479 -12.183 1.00 . A A . 36 SER CA 1 1
15 13628 1 1 35 SER CB C -9.126 29.691 -12.393 1.00 . A A . 36 SER CB 1 1
15 13629 1 1 35 SER H H -6.432 28.795 -11.088 1.00 . A A . 36 SER H 1 1
15 13630 1 1 35 SER HA H -8.536 27.948 -11.299 1.00 . A A . 36 SER HA 1 1
15 13631 1 1 35 SER HB2 H -9.043 30.028 -13.415 1.00 . A A . 36 SER HB2 1 1
15 13632 1 1 35 SER HB3 H -10.149 29.409 -12.189 1.00 . A A . 36 SER HB3 1 1
15 13633 1 1 35 SER HG H -9.543 31.067 -11.063 1.00 . A A . 36 SER HG 1 1
15 13634 1 1 35 SER N N -6.839 28.910 -11.972 1.00 . A A . 36 SER N 1 1
15 13635 1 1 35 SER O O -8.807 27.907 -14.450 1.00 . A A . 36 SER O 1 1
15 13636 1 1 35 SER OG O -8.765 30.756 -11.531 1.00 . A A . 36 SER OG 1 1
15 13637 1 1 36 PRO C C -9.268 24.799 -14.568 1.00 . A A . 37 PRO C 1 1
15 13638 1 1 36 PRO CA C -7.856 25.285 -14.260 1.00 . A A . 37 PRO CA 1 1
15 13639 1 1 36 PRO CB C -7.015 24.148 -13.675 1.00 . A A . 37 PRO CB 1 1
15 13640 1 1 36 PRO CD C -7.233 25.797 -11.958 1.00 . A A . 37 PRO CD 1 1
15 13641 1 1 36 PRO CG C -7.124 24.317 -12.198 1.00 . A A . 37 PRO CG 1 1
15 13642 1 1 36 PRO HA H -7.394 25.646 -15.168 1.00 . A A . 37 PRO HA 1 1
15 13643 1 1 36 PRO HB2 H -7.416 23.197 -13.996 1.00 . A A . 37 PRO HB2 1 1
15 13644 1 1 36 PRO HB3 H -5.992 24.243 -14.008 1.00 . A A . 37 PRO HB3 1 1
15 13645 1 1 36 PRO HD2 H -7.874 25.996 -11.113 1.00 . A A . 37 PRO HD2 1 1
15 13646 1 1 36 PRO HD3 H -6.254 26.227 -11.802 1.00 . A A . 37 PRO HD3 1 1
15 13647 1 1 36 PRO HG2 H -8.006 23.812 -11.835 1.00 . A A . 37 PRO HG2 1 1
15 13648 1 1 36 PRO HG3 H -6.240 23.924 -11.719 1.00 . A A . 37 PRO HG3 1 1
15 13649 1 1 36 PRO N N -7.833 26.302 -13.204 1.00 . A A . 37 PRO N 1 1
15 13650 1 1 36 PRO O O -9.510 24.185 -15.606 1.00 . A A . 37 PRO O 1 1
15 13651 1 1 37 ASP C C -12.116 25.122 -15.193 1.00 . A A . 38 ASP C 1 1
15 13652 1 1 37 ASP CA C -11.585 24.672 -13.835 1.00 . A A . 38 ASP CA 1 1
15 13653 1 1 37 ASP CB C -12.453 25.250 -12.716 1.00 . A A . 38 ASP CB 1 1
15 13654 1 1 37 ASP CG C -13.753 24.490 -12.541 1.00 . A A . 38 ASP CG 1 1
15 13655 1 1 37 ASP H H -9.940 25.573 -12.852 1.00 . A A . 38 ASP H 1 1
15 13656 1 1 37 ASP HA H -11.623 23.594 -13.787 1.00 . A A . 38 ASP HA 1 1
15 13657 1 1 37 ASP HB2 H -11.906 25.208 -11.786 1.00 . A A . 38 ASP HB2 1 1
15 13658 1 1 37 ASP HB3 H -12.687 26.279 -12.947 1.00 . A A . 38 ASP HB3 1 1
15 13659 1 1 37 ASP N N -10.196 25.080 -13.659 1.00 . A A . 38 ASP N 1 1
15 13660 1 1 37 ASP O O -11.484 25.921 -15.883 1.00 . A A . 38 ASP O 1 1
15 13661 1 1 37 ASP OD1 O -13.761 23.264 -12.783 1.00 . A A . 38 ASP OD1 1 1
15 13662 1 1 37 ASP OD2 O -14.762 25.119 -12.161 1.00 . A A . 38 ASP OD2 1 1
15 13663 1 1 38 ASP C C -14.712 26.234 -16.720 1.00 . A A . 39 ASP C 1 1
15 13664 1 1 38 ASP CA C -13.896 24.951 -16.843 1.00 . A A . 39 ASP CA 1 1
15 13665 1 1 38 ASP CB C -14.788 23.809 -17.332 1.00 . A A . 39 ASP CB 1 1
15 13666 1 1 38 ASP CG C -14.026 22.508 -17.494 1.00 . A A . 39 ASP CG 1 1
15 13667 1 1 38 ASP H H -13.736 23.971 -14.973 1.00 . A A . 39 ASP H 1 1
15 13668 1 1 38 ASP HA H -13.106 25.111 -17.561 1.00 . A A . 39 ASP HA 1 1
15 13669 1 1 38 ASP HB2 H -15.584 23.652 -16.618 1.00 . A A . 39 ASP HB2 1 1
15 13670 1 1 38 ASP HB3 H -15.214 24.077 -18.286 1.00 . A A . 39 ASP HB3 1 1
15 13671 1 1 38 ASP N N -13.280 24.603 -15.568 1.00 . A A . 39 ASP N 1 1
15 13672 1 1 38 ASP O O -14.962 26.922 -17.709 1.00 . A A . 39 ASP O 1 1
15 13673 1 1 38 ASP OD1 O -12.824 22.562 -17.828 1.00 . A A . 39 ASP OD1 1 1
15 13674 1 1 38 ASP OD2 O -14.632 21.437 -17.285 1.00 . A A . 39 ASP OD2 1 1
15 13675 1 1 39 LYS C C -15.014 28.966 -15.067 1.00 . A A . 40 LYS C 1 1
15 13676 1 1 39 LYS CA C -15.917 27.749 -15.243 1.00 . A A . 40 LYS CA 1 1
15 13677 1 1 39 LYS CB C -16.784 27.559 -13.996 1.00 . A A . 40 LYS CB 1 1
15 13678 1 1 39 LYS CD C -19.205 27.790 -14.622 1.00 . A A . 40 LYS CD 1 1
15 13679 1 1 39 LYS CE C -19.286 28.126 -16.103 1.00 . A A . 40 LYS CE 1 1
15 13680 1 1 39 LYS CG C -18.009 28.457 -13.964 1.00 . A A . 40 LYS CG 1 1
15 13681 1 1 39 LYS H H -14.898 25.961 -14.747 1.00 . A A . 40 LYS H 1 1
15 13682 1 1 39 LYS HA H -16.558 27.912 -16.096 1.00 . A A . 40 LYS HA 1 1
15 13683 1 1 39 LYS HB2 H -17.115 26.532 -13.955 1.00 . A A . 40 LYS HB2 1 1
15 13684 1 1 39 LYS HB3 H -16.186 27.770 -13.121 1.00 . A A . 40 LYS HB3 1 1
15 13685 1 1 39 LYS HD2 H -19.116 26.719 -14.513 1.00 . A A . 40 LYS HD2 1 1
15 13686 1 1 39 LYS HD3 H -20.108 28.130 -14.135 1.00 . A A . 40 LYS HD3 1 1
15 13687 1 1 39 LYS HE2 H -19.051 29.172 -16.236 1.00 . A A . 40 LYS HE2 1 1
15 13688 1 1 39 LYS HE3 H -18.563 27.525 -16.635 1.00 . A A . 40 LYS HE3 1 1
15 13689 1 1 39 LYS HG2 H -18.255 28.679 -12.937 1.00 . A A . 40 LYS HG2 1 1
15 13690 1 1 39 LYS HG3 H -17.785 29.374 -14.490 1.00 . A A . 40 LYS HG3 1 1
15 13691 1 1 39 LYS HZ1 H -21.141 28.756 -16.827 1.00 . A A . 40 LYS HZ1 1 1
15 13692 1 1 39 LYS HZ2 H -21.195 27.286 -15.992 1.00 . A A . 40 LYS HZ2 1 1
15 13693 1 1 39 LYS HZ3 H -20.563 27.345 -17.560 1.00 . A A . 40 LYS HZ3 1 1
15 13694 1 1 39 LYS N N -15.129 26.549 -15.498 1.00 . A A . 40 LYS N 1 1
15 13695 1 1 39 LYS NZ N -20.641 27.859 -16.660 1.00 . A A . 40 LYS NZ 1 1
15 13696 1 1 39 LYS O O -15.489 30.067 -14.787 1.00 . A A . 40 LYS O 1 1
15 13697 1 1 40 TYR C C -13.139 31.042 -15.949 1.00 . A A . 41 TYR C 1 1
15 13698 1 1 40 TYR CA C -12.745 29.842 -15.094 1.00 . A A . 41 TYR CA 1 1
15 13699 1 1 40 TYR CB C -11.347 29.358 -15.488 1.00 . A A . 41 TYR CB 1 1
15 13700 1 1 40 TYR CD1 C -11.824 28.220 -17.691 1.00 . A A . 41 TYR CD1 1 1
15 13701 1 1 40 TYR CD2 C -10.309 30.059 -17.679 1.00 . A A . 41 TYR CD2 1 1
15 13702 1 1 40 TYR CE1 C -11.653 28.081 -19.055 1.00 . A A . 41 TYR CE1 1 1
15 13703 1 1 40 TYR CE2 C -10.132 29.928 -19.044 1.00 . A A . 41 TYR CE2 1 1
15 13704 1 1 40 TYR CG C -11.157 29.210 -16.980 1.00 . A A . 41 TYR CG 1 1
15 13705 1 1 40 TYR CZ C -10.806 28.937 -19.727 1.00 . A A . 41 TYR CZ 1 1
15 13706 1 1 40 TYR H H -13.395 27.861 -15.457 1.00 . A A . 41 TYR H 1 1
15 13707 1 1 40 TYR HA H -12.731 30.142 -14.057 1.00 . A A . 41 TYR HA 1 1
15 13708 1 1 40 TYR HB2 H -10.615 30.064 -15.129 1.00 . A A . 41 TYR HB2 1 1
15 13709 1 1 40 TYR HB3 H -11.166 28.395 -15.033 1.00 . A A . 41 TYR HB3 1 1
15 13710 1 1 40 TYR HD1 H -12.486 27.550 -17.162 1.00 . A A . 41 TYR HD1 1 1
15 13711 1 1 40 TYR HD2 H -9.782 30.834 -17.142 1.00 . A A . 41 TYR HD2 1 1
15 13712 1 1 40 TYR HE1 H -12.180 27.304 -19.590 1.00 . A A . 41 TYR HE1 1 1
15 13713 1 1 40 TYR HE2 H -9.469 30.598 -19.570 1.00 . A A . 41 TYR HE2 1 1
15 13714 1 1 40 TYR HH H -10.214 29.593 -21.434 1.00 . A A . 41 TYR HH 1 1
15 13715 1 1 40 TYR N N -13.713 28.761 -15.235 1.00 . A A . 41 TYR N 1 1
15 13716 1 1 40 TYR O O -12.854 32.187 -15.600 1.00 . A A . 41 TYR O 1 1
15 13717 1 1 40 TYR OH O -10.631 28.802 -21.085 1.00 . A A . 41 TYR OH 1 1
15 13718 1 1 41 SER C C -15.723 32.102 -17.820 1.00 . A A . 42 SER C 1 1
15 13719 1 1 41 SER CA C -14.230 31.826 -17.979 1.00 . A A . 42 SER CA 1 1
15 13720 1 1 41 SER CB C -13.923 31.440 -19.427 1.00 . A A . 42 SER CB 1 1
15 13721 1 1 41 SER H H -13.997 29.836 -17.294 1.00 . A A . 42 SER H 1 1
15 13722 1 1 41 SER HA H -13.681 32.722 -17.730 1.00 . A A . 42 SER HA 1 1
15 13723 1 1 41 SER HB2 H -12.864 31.547 -19.609 1.00 . A A . 42 SER HB2 1 1
15 13724 1 1 41 SER HB3 H -14.214 30.413 -19.592 1.00 . A A . 42 SER HB3 1 1
15 13725 1 1 41 SER HG H -14.741 31.804 -21.170 1.00 . A A . 42 SER HG 1 1
15 13726 1 1 41 SER N N -13.798 30.770 -17.070 1.00 . A A . 42 SER N 1 1
15 13727 1 1 41 SER O O -16.554 31.477 -18.478 1.00 . A A . 42 SER O 1 1
15 13728 1 1 41 SER OG O -14.628 32.267 -20.336 1.00 . A A . 42 SER OG 1 1
15 13729 1 1 42 ARG C C -18.122 33.868 -17.980 1.00 . A A . 43 ARG C 1 1
15 13730 1 1 42 ARG CA C -17.445 33.402 -16.694 1.00 . A A . 43 ARG CA 1 1
15 13731 1 1 42 ARG CB C -17.529 34.501 -15.633 1.00 . A A . 43 ARG CB 1 1
15 13732 1 1 42 ARG CD C -15.732 36.010 -16.533 1.00 . A A . 43 ARG CD 1 1
15 13733 1 1 42 ARG CG C -17.202 35.887 -16.164 1.00 . A A . 43 ARG CG 1 1
15 13734 1 1 42 ARG CZ C -13.540 35.462 -15.562 1.00 . A A . 43 ARG CZ 1 1
15 13735 1 1 42 ARG H H -15.345 33.507 -16.447 1.00 . A A . 43 ARG H 1 1
15 13736 1 1 42 ARG HA H -17.954 32.523 -16.331 1.00 . A A . 43 ARG HA 1 1
15 13737 1 1 42 ARG HB2 H -18.531 34.520 -15.231 1.00 . A A . 43 ARG HB2 1 1
15 13738 1 1 42 ARG HB3 H -16.836 34.271 -14.838 1.00 . A A . 43 ARG HB3 1 1
15 13739 1 1 42 ARG HD2 H -15.537 35.388 -17.394 1.00 . A A . 43 ARG HD2 1 1
15 13740 1 1 42 ARG HD3 H -15.521 37.040 -16.778 1.00 . A A . 43 ARG HD3 1 1
15 13741 1 1 42 ARG HE H -15.272 35.400 -14.575 1.00 . A A . 43 ARG HE 1 1
15 13742 1 1 42 ARG HG2 H -17.800 36.076 -17.044 1.00 . A A . 43 ARG HG2 1 1
15 13743 1 1 42 ARG HG3 H -17.436 36.617 -15.404 1.00 . A A . 43 ARG HG3 1 1
15 13744 1 1 42 ARG HH11 H -13.497 36.006 -17.507 1.00 . A A . 43 ARG HH11 1 1
15 13745 1 1 42 ARG HH12 H -11.959 35.617 -16.811 1.00 . A A . 43 ARG HH12 1 1
15 13746 1 1 42 ARG HH21 H -13.253 34.886 -13.646 1.00 . A A . 43 ARG HH21 1 1
15 13747 1 1 42 ARG HH22 H -11.821 34.980 -14.615 1.00 . A A . 43 ARG HH22 1 1
15 13748 1 1 42 ARG N N -16.053 33.043 -16.942 1.00 . A A . 43 ARG N 1 1
15 13749 1 1 42 ARG NE N -14.857 35.593 -15.440 1.00 . A A . 43 ARG NE 1 1
15 13750 1 1 42 ARG NH1 N -12.951 35.715 -16.722 1.00 . A A . 43 ARG NH1 1 1
15 13751 1 1 42 ARG NH2 N -12.811 35.078 -14.523 1.00 . A A . 43 ARG NH2 1 1
15 13752 1 1 42 ARG O O -19.347 33.834 -18.094 1.00 . A A . 43 ARG O 1 1
15 13753 1 1 43 GLN C C -18.782 33.750 -20.837 1.00 . A A . 44 GLN C 1 1
15 13754 1 1 43 GLN CA C -17.839 34.778 -20.218 1.00 . A A . 44 GLN CA 1 1
15 13755 1 1 43 GLN CB C -16.692 35.079 -21.184 1.00 . A A . 44 GLN CB 1 1
15 13756 1 1 43 GLN CD C -16.162 35.967 -23.490 1.00 . A A . 44 GLN CD 1 1
15 13757 1 1 43 GLN CG C -17.057 36.078 -22.271 1.00 . A A . 44 GLN CG 1 1
15 13758 1 1 43 GLN H H -16.349 34.307 -18.792 1.00 . A A . 44 GLN H 1 1
15 13759 1 1 43 GLN HA H -18.390 35.687 -20.034 1.00 . A A . 44 GLN HA 1 1
15 13760 1 1 43 GLN HB2 H -15.860 35.480 -20.622 1.00 . A A . 44 GLN HB2 1 1
15 13761 1 1 43 GLN HB3 H -16.385 34.160 -21.658 1.00 . A A . 44 GLN HB3 1 1
15 13762 1 1 43 GLN HE21 H -17.536 36.867 -24.610 1.00 . A A . 44 GLN HE21 1 1
15 13763 1 1 43 GLN HE22 H -16.085 36.405 -25.427 1.00 . A A . 44 GLN HE22 1 1
15 13764 1 1 43 GLN HG2 H -18.078 35.901 -22.576 1.00 . A A . 44 GLN HG2 1 1
15 13765 1 1 43 GLN HG3 H -16.971 37.076 -21.868 1.00 . A A . 44 GLN HG3 1 1
15 13766 1 1 43 GLN N N -17.316 34.304 -18.943 1.00 . A A . 44 GLN N 1 1
15 13767 1 1 43 GLN NE2 N -16.642 36.463 -24.624 1.00 . A A . 44 GLN NE2 1 1
15 13768 1 1 43 GLN O O -19.748 34.107 -21.511 1.00 . A A . 44 GLN O 1 1
15 13769 1 1 43 GLN OE1 O -15.051 35.442 -23.412 1.00 . A A . 44 GLN OE1 1 1
15 13770 1 1 44 ARG C C -20.784 31.604 -20.786 1.00 . A A . 45 ARG C 1 1
15 13771 1 1 44 ARG CA C -19.315 31.395 -21.137 1.00 . A A . 45 ARG CA 1 1
15 13772 1 1 44 ARG CB C -18.836 30.046 -20.597 1.00 . A A . 45 ARG CB 1 1
15 13773 1 1 44 ARG CD C -18.849 27.546 -20.854 1.00 . A A . 45 ARG CD 1 1
15 13774 1 1 44 ARG CG C -19.119 28.881 -21.531 1.00 . A A . 45 ARG CG 1 1
15 13775 1 1 44 ARG CZ C -20.176 25.820 -19.710 1.00 . A A . 45 ARG CZ 1 1
15 13776 1 1 44 ARG H H -17.710 32.253 -20.057 1.00 . A A . 45 ARG H 1 1
15 13777 1 1 44 ARG HA H -19.210 31.400 -22.213 1.00 . A A . 45 ARG HA 1 1
15 13778 1 1 44 ARG HB2 H -17.771 30.095 -20.430 1.00 . A A . 45 ARG HB2 1 1
15 13779 1 1 44 ARG HB3 H -19.331 29.854 -19.657 1.00 . A A . 45 ARG HB3 1 1
15 13780 1 1 44 ARG HD2 H -18.624 26.812 -21.613 1.00 . A A . 45 ARG HD2 1 1
15 13781 1 1 44 ARG HD3 H -18.000 27.657 -20.197 1.00 . A A . 45 ARG HD3 1 1
15 13782 1 1 44 ARG HE H -20.663 27.752 -19.812 1.00 . A A . 45 ARG HE 1 1
15 13783 1 1 44 ARG HG2 H -20.156 28.916 -21.831 1.00 . A A . 45 ARG HG2 1 1
15 13784 1 1 44 ARG HG3 H -18.487 28.968 -22.401 1.00 . A A . 45 ARG HG3 1 1
15 13785 1 1 44 ARG HH11 H -18.483 25.151 -20.585 1.00 . A A . 45 ARG HH11 1 1
15 13786 1 1 44 ARG HH12 H -19.427 23.944 -19.775 1.00 . A A . 45 ARG HH12 1 1
15 13787 1 1 44 ARG HH21 H -21.915 26.174 -18.742 1.00 . A A . 45 ARG HH21 1 1
15 13788 1 1 44 ARG HH22 H -21.379 24.527 -18.728 1.00 . A A . 45 ARG HH22 1 1
15 13789 1 1 44 ARG N N -18.493 32.474 -20.603 1.00 . A A . 45 ARG N 1 1
15 13790 1 1 44 ARG NE N -19.996 27.085 -20.075 1.00 . A A . 45 ARG NE 1 1
15 13791 1 1 44 ARG NH1 N -19.289 24.896 -20.053 1.00 . A A . 45 ARG NH1 1 1
15 13792 1 1 44 ARG NH2 N -21.244 25.479 -19.002 1.00 . A A . 45 ARG NH2 1 1
15 13793 1 1 44 ARG O O -21.676 31.237 -21.551 1.00 . A A . 45 ARG O 1 1
15 13794 1 1 45 VAL C C -22.992 33.657 -19.890 1.00 . A A . 46 VAL C 1 1
15 13795 1 1 45 VAL CA C -22.392 32.456 -19.168 1.00 . A A . 46 VAL CA 1 1
15 13796 1 1 45 VAL CB C -22.439 32.707 -17.649 1.00 . A A . 46 VAL CB 1 1
15 13797 1 1 45 VAL CG1 C -23.860 33.013 -17.202 1.00 . A A . 46 VAL CG1 1 1
15 13798 1 1 45 VAL CG2 C -21.880 31.511 -16.894 1.00 . A A . 46 VAL CG2 1 1
15 13799 1 1 45 VAL H H -20.278 32.467 -19.055 1.00 . A A . 46 VAL H 1 1
15 13800 1 1 45 VAL HA H -22.988 31.582 -19.386 1.00 . A A . 46 VAL HA 1 1
15 13801 1 1 45 VAL HB H -21.823 33.566 -17.427 1.00 . A A . 46 VAL HB 1 1
15 13802 1 1 45 VAL HG11 H -24.501 32.178 -17.446 1.00 . A A . 46 VAL HG11 1 1
15 13803 1 1 45 VAL HG12 H -23.875 33.180 -16.135 1.00 . A A . 46 VAL HG12 1 1
15 13804 1 1 45 VAL HG13 H -24.215 33.897 -17.710 1.00 . A A . 46 VAL HG13 1 1
15 13805 1 1 45 VAL HG21 H -20.895 31.276 -17.271 1.00 . A A . 46 VAL HG21 1 1
15 13806 1 1 45 VAL HG22 H -21.815 31.747 -15.842 1.00 . A A . 46 VAL HG22 1 1
15 13807 1 1 45 VAL HG23 H -22.531 30.660 -17.032 1.00 . A A . 46 VAL HG23 1 1
15 13808 1 1 45 VAL N N -21.031 32.197 -19.621 1.00 . A A . 46 VAL N 1 1
15 13809 1 1 45 VAL O O -24.164 33.647 -20.267 1.00 . A A . 46 VAL O 1 1
15 13810 1 1 46 THR C C -23.237 35.580 -22.115 1.00 . A A . 47 THR C 1 1
15 13811 1 1 46 THR CA C -22.632 35.903 -20.754 1.00 . A A . 47 THR CA 1 1
15 13812 1 1 46 THR CB C -21.477 36.904 -20.944 1.00 . A A . 47 THR CB 1 1
15 13813 1 1 46 THR CG2 C -22.011 38.300 -21.223 1.00 . A A . 47 THR CG2 1 1
15 13814 1 1 46 THR H H -21.257 34.641 -19.754 1.00 . A A . 47 THR H 1 1
15 13815 1 1 46 THR HA H -23.386 36.368 -20.137 1.00 . A A . 47 THR HA 1 1
15 13816 1 1 46 THR HB H -20.880 36.587 -21.788 1.00 . A A . 47 THR HB 1 1
15 13817 1 1 46 THR HG1 H -21.082 37.451 -19.090 1.00 . A A . 47 THR HG1 1 1
15 13818 1 1 46 THR HG21 H -21.277 38.862 -21.782 1.00 . A A . 47 THR HG21 1 1
15 13819 1 1 46 THR HG22 H -22.213 38.803 -20.289 1.00 . A A . 47 THR HG22 1 1
15 13820 1 1 46 THR HG23 H -22.922 38.229 -21.798 1.00 . A A . 47 THR HG23 1 1
15 13821 1 1 46 THR N N -22.181 34.694 -20.078 1.00 . A A . 47 THR N 1 1
15 13822 1 1 46 THR O O -22.656 34.831 -22.902 1.00 . A A . 47 THR O 1 1
15 13823 1 1 46 THR OG1 O -20.653 36.929 -19.773 1.00 . A A . 47 THR OG1 1 1
15 13824 1 1 47 LEU C C -24.234 36.388 -24.828 1.00 . A A . 48 LEU C 1 1
15 13825 1 1 47 LEU CA C -25.091 35.921 -23.656 1.00 . A A . 48 LEU CA 1 1
15 13826 1 1 47 LEU CB C -26.435 36.649 -23.671 1.00 . A A . 48 LEU CB 1 1
15 13827 1 1 47 LEU CD1 C -27.530 35.764 -21.596 1.00 . A A . 48 LEU CD1 1 1
15 13828 1 1 47 LEU CD2 C -28.935 36.532 -23.518 1.00 . A A . 48 LEU CD2 1 1
15 13829 1 1 47 LEU CG C -27.626 35.870 -23.110 1.00 . A A . 48 LEU CG 1 1
15 13830 1 1 47 LEU H H -24.820 36.735 -21.722 1.00 . A A . 48 LEU H 1 1
15 13831 1 1 47 LEU HA H -25.264 34.860 -23.753 1.00 . A A . 48 LEU HA 1 1
15 13832 1 1 47 LEU HB2 H -26.329 37.552 -23.089 1.00 . A A . 48 LEU HB2 1 1
15 13833 1 1 47 LEU HB3 H -26.660 36.907 -24.696 1.00 . A A . 48 LEU HB3 1 1
15 13834 1 1 47 LEU HD11 H -28.487 36.003 -21.157 1.00 . A A . 48 LEU HD11 1 1
15 13835 1 1 47 LEU HD12 H -26.785 36.457 -21.234 1.00 . A A . 48 LEU HD12 1 1
15 13836 1 1 47 LEU HD13 H -27.248 34.758 -21.324 1.00 . A A . 48 LEU HD13 1 1
15 13837 1 1 47 LEU HD21 H -28.766 37.583 -23.697 1.00 . A A . 48 LEU HD21 1 1
15 13838 1 1 47 LEU HD22 H -29.660 36.414 -22.726 1.00 . A A . 48 LEU HD22 1 1
15 13839 1 1 47 LEU HD23 H -29.307 36.067 -24.420 1.00 . A A . 48 LEU HD23 1 1
15 13840 1 1 47 LEU HG H -27.616 34.868 -23.516 1.00 . A A . 48 LEU HG 1 1
15 13841 1 1 47 LEU N N -24.406 36.148 -22.388 1.00 . A A . 48 LEU N 1 1
15 13842 1 1 47 LEU O O -23.934 37.575 -24.959 1.00 . A A . 48 LEU O 1 1
15 13843 1 1 48 LYS C C -23.794 36.633 -27.834 1.00 . A A . 49 LYS C 1 1
15 13844 1 1 48 LYS CA C -23.025 35.761 -26.846 1.00 . A A . 49 LYS CA 1 1
15 13845 1 1 48 LYS CB C -22.567 34.474 -27.536 1.00 . A A . 49 LYS CB 1 1
15 13846 1 1 48 LYS CD C -20.055 34.447 -27.548 1.00 . A A . 49 LYS CD 1 1
15 13847 1 1 48 LYS CE C -18.865 33.518 -27.362 1.00 . A A . 49 LYS CE 1 1
15 13848 1 1 48 LYS CG C -21.314 33.869 -26.925 1.00 . A A . 49 LYS CG 1 1
15 13849 1 1 48 LYS H H -24.115 34.518 -25.524 1.00 . A A . 49 LYS H 1 1
15 13850 1 1 48 LYS HA H -22.157 36.305 -26.504 1.00 . A A . 49 LYS HA 1 1
15 13851 1 1 48 LYS HB2 H -23.360 33.744 -27.474 1.00 . A A . 49 LYS HB2 1 1
15 13852 1 1 48 LYS HB3 H -22.367 34.688 -28.576 1.00 . A A . 49 LYS HB3 1 1
15 13853 1 1 48 LYS HD2 H -20.221 34.593 -28.605 1.00 . A A . 49 LYS HD2 1 1
15 13854 1 1 48 LYS HD3 H -19.836 35.397 -27.082 1.00 . A A . 49 LYS HD3 1 1
15 13855 1 1 48 LYS HE2 H -18.755 33.302 -26.310 1.00 . A A . 49 LYS HE2 1 1
15 13856 1 1 48 LYS HE3 H -19.052 32.602 -27.901 1.00 . A A . 49 LYS HE3 1 1
15 13857 1 1 48 LYS HG2 H -21.305 34.076 -25.865 1.00 . A A . 49 LYS HG2 1 1
15 13858 1 1 48 LYS HG3 H -21.327 32.800 -27.085 1.00 . A A . 49 LYS HG3 1 1
15 13859 1 1 48 LYS HZ1 H -16.808 33.470 -27.725 1.00 . A A . 49 LYS HZ1 1 1
15 13860 1 1 48 LYS HZ2 H -17.401 35.009 -27.351 1.00 . A A . 49 LYS HZ2 1 1
15 13861 1 1 48 LYS HZ3 H -17.688 34.342 -28.879 1.00 . A A . 49 LYS HZ3 1 1
15 13862 1 1 48 LYS N N -23.844 35.447 -25.682 1.00 . A A . 49 LYS N 1 1
15 13863 1 1 48 LYS NZ N -17.602 34.128 -27.864 1.00 . A A . 49 LYS NZ 1 1
15 13864 1 1 48 LYS O O -23.212 37.471 -28.523 1.00 . A A . 49 LYS O 1 1
15 13865 1 1 49 LYS C C -27.215 37.680 -28.079 1.00 . A A . 50 LYS C 1 1
15 13866 1 1 49 LYS CA C -25.956 37.200 -28.797 1.00 . A A . 50 LYS CA 1 1
15 13867 1 1 49 LYS CB C -26.341 36.357 -30.013 1.00 . A A . 50 LYS CB 1 1
15 13868 1 1 49 LYS CD C -27.424 34.255 -30.864 1.00 . A A . 50 LYS CD 1 1
15 13869 1 1 49 LYS CE C -26.327 33.201 -30.885 1.00 . A A . 50 LYS CE 1 1
15 13870 1 1 49 LYS CG C -27.267 35.199 -29.683 1.00 . A A . 50 LYS CG 1 1
15 13871 1 1 49 LYS H H -25.512 35.750 -27.321 1.00 . A A . 50 LYS H 1 1
15 13872 1 1 49 LYS HA H -25.395 38.061 -29.128 1.00 . A A . 50 LYS HA 1 1
15 13873 1 1 49 LYS HB2 H -26.834 36.991 -30.736 1.00 . A A . 50 LYS HB2 1 1
15 13874 1 1 49 LYS HB3 H -25.441 35.955 -30.456 1.00 . A A . 50 LYS HB3 1 1
15 13875 1 1 49 LYS HD2 H -28.381 33.761 -30.794 1.00 . A A . 50 LYS HD2 1 1
15 13876 1 1 49 LYS HD3 H -27.378 34.828 -31.780 1.00 . A A . 50 LYS HD3 1 1
15 13877 1 1 49 LYS HE2 H -26.055 32.964 -29.867 1.00 . A A . 50 LYS HE2 1 1
15 13878 1 1 49 LYS HE3 H -26.708 32.315 -31.371 1.00 . A A . 50 LYS HE3 1 1
15 13879 1 1 49 LYS HG2 H -26.859 34.649 -28.849 1.00 . A A . 50 LYS HG2 1 1
15 13880 1 1 49 LYS HG3 H -28.238 35.592 -29.417 1.00 . A A . 50 LYS HG3 1 1
15 13881 1 1 49 LYS HZ1 H -24.760 32.921 -32.236 1.00 . A A . 50 LYS HZ1 1 1
15 13882 1 1 49 LYS HZ2 H -24.371 33.931 -30.936 1.00 . A A . 50 LYS HZ2 1 1
15 13883 1 1 49 LYS HZ3 H -25.350 34.507 -32.190 1.00 . A A . 50 LYS HZ3 1 1
15 13884 1 1 49 LYS N N -25.106 36.432 -27.896 1.00 . A A . 50 LYS N 1 1
15 13885 1 1 49 LYS NZ N -25.117 33.673 -31.612 1.00 . A A . 50 LYS NZ 1 1
15 13886 1 1 49 LYS O O -27.781 36.964 -27.253 1.00 . A A . 50 LYS O 1 1
15 13887 1 1 50 ARG C C -30.103 38.974 -28.488 1.00 . A A . 51 ARG C 1 1
15 13888 1 1 50 ARG CA C -28.840 39.468 -27.790 1.00 . A A . 51 ARG CA 1 1
15 13889 1 1 50 ARG CB C -28.780 40.996 -27.842 1.00 . A A . 51 ARG CB 1 1
15 13890 1 1 50 ARG CD C -29.182 43.158 -26.625 1.00 . A A . 51 ARG CD 1 1
15 13891 1 1 50 ARG CG C -29.507 41.674 -26.691 1.00 . A A . 51 ARG CG 1 1
15 13892 1 1 50 ARG CZ C -27.275 44.591 -26.035 1.00 . A A . 51 ARG CZ 1 1
15 13893 1 1 50 ARG H H -27.154 39.417 -29.069 1.00 . A A . 51 ARG H 1 1
15 13894 1 1 50 ARG HA H -28.867 39.153 -26.758 1.00 . A A . 51 ARG HA 1 1
15 13895 1 1 50 ARG HB2 H -27.746 41.306 -27.818 1.00 . A A . 51 ARG HB2 1 1
15 13896 1 1 50 ARG HB3 H -29.226 41.330 -28.767 1.00 . A A . 51 ARG HB3 1 1
15 13897 1 1 50 ARG HD2 H -29.195 43.561 -27.626 1.00 . A A . 51 ARG HD2 1 1
15 13898 1 1 50 ARG HD3 H -29.936 43.650 -26.029 1.00 . A A . 51 ARG HD3 1 1
15 13899 1 1 50 ARG HE H -27.413 42.647 -25.610 1.00 . A A . 51 ARG HE 1 1
15 13900 1 1 50 ARG HG2 H -30.571 41.555 -26.830 1.00 . A A . 51 ARG HG2 1 1
15 13901 1 1 50 ARG HG3 H -29.208 41.206 -25.765 1.00 . A A . 51 ARG HG3 1 1
15 13902 1 1 50 ARG HH11 H -28.770 45.528 -27.019 1.00 . A A . 51 ARG HH11 1 1
15 13903 1 1 50 ARG HH12 H -27.419 46.528 -26.597 1.00 . A A . 51 ARG HH12 1 1
15 13904 1 1 50 ARG HH21 H -25.629 43.954 -25.049 1.00 . A A . 51 ARG HH21 1 1
15 13905 1 1 50 ARG HH22 H -25.633 45.631 -25.478 1.00 . A A . 51 ARG HH22 1 1
15 13906 1 1 50 ARG N N -27.648 38.894 -28.403 1.00 . A A . 51 ARG N 1 1
15 13907 1 1 50 ARG NE N -27.871 43.404 -26.031 1.00 . A A . 51 ARG NE 1 1
15 13908 1 1 50 ARG NH1 N -27.869 45.634 -26.597 1.00 . A A . 51 ARG NH1 1 1
15 13909 1 1 50 ARG NH2 N -26.080 44.738 -25.475 1.00 . A A . 51 ARG NH2 1 1
15 13910 1 1 50 ARG O O -30.986 38.389 -27.858 1.00 . A A . 51 ARG O 1 1
15 13911 1 1 51 PHE C C -31.630 37.308 -30.366 1.00 . A A . 52 PHE C 1 1
15 13912 1 1 51 PHE CA C -31.338 38.790 -30.578 1.00 . A A . 52 PHE CA 1 1
15 13913 1 1 51 PHE CB C -31.101 39.067 -32.064 1.00 . A A . 52 PHE CB 1 1
15 13914 1 1 51 PHE CD1 C -28.649 38.761 -32.505 1.00 . A A . 52 PHE CD1 1 1
15 13915 1 1 51 PHE CD2 C -30.162 37.107 -33.317 1.00 . A A . 52 PHE CD2 1 1
15 13916 1 1 51 PHE CE1 C -27.587 38.054 -33.035 1.00 . A A . 52 PHE CE1 1 1
15 13917 1 1 51 PHE CE2 C -29.104 36.396 -33.850 1.00 . A A . 52 PHE CE2 1 1
15 13918 1 1 51 PHE CG C -29.949 38.297 -32.640 1.00 . A A . 52 PHE CG 1 1
15 13919 1 1 51 PHE CZ C -27.815 36.869 -33.708 1.00 . A A . 52 PHE CZ 1 1
15 13920 1 1 51 PHE H H -29.447 39.681 -30.240 1.00 . A A . 52 PHE H 1 1
15 13921 1 1 51 PHE HA H -32.190 39.364 -30.245 1.00 . A A . 52 PHE HA 1 1
15 13922 1 1 51 PHE HB2 H -31.988 38.802 -32.619 1.00 . A A . 52 PHE HB2 1 1
15 13923 1 1 51 PHE HB3 H -30.899 40.119 -32.198 1.00 . A A . 52 PHE HB3 1 1
15 13924 1 1 51 PHE HD1 H -28.470 39.687 -31.978 1.00 . A A . 52 PHE HD1 1 1
15 13925 1 1 51 PHE HD2 H -31.171 36.735 -33.429 1.00 . A A . 52 PHE HD2 1 1
15 13926 1 1 51 PHE HE1 H -26.580 38.427 -32.922 1.00 . A A . 52 PHE HE1 1 1
15 13927 1 1 51 PHE HE2 H -29.286 35.469 -34.375 1.00 . A A . 52 PHE HE2 1 1
15 13928 1 1 51 PHE HZ H -26.987 36.315 -34.123 1.00 . A A . 52 PHE HZ 1 1
15 13929 1 1 51 PHE N N -30.183 39.211 -29.794 1.00 . A A . 52 PHE N 1 1
15 13930 1 1 51 PHE O O -30.754 36.461 -30.537 1.00 . A A . 52 PHE O 1 1
15 13931 1 1 52 GLY C C -34.736 35.391 -29.974 1.00 . A A . 53 GLY C 1 1
15 13932 1 1 52 GLY CA C -33.254 35.623 -29.758 1.00 . A A . 53 GLY CA 1 1
15 13933 1 1 52 GLY H H -33.525 37.720 -29.867 1.00 . A A . 53 GLY H 1 1
15 13934 1 1 52 GLY HA2 H -32.699 34.987 -30.432 1.00 . A A . 53 GLY HA2 1 1
15 13935 1 1 52 GLY HA3 H -33.004 35.356 -28.742 1.00 . A A . 53 GLY HA3 1 1
15 13936 1 1 52 GLY N N -32.868 37.002 -29.989 1.00 . A A . 53 GLY N 1 1
15 13937 1 1 52 GLY O O -35.316 34.465 -29.406 1.00 . A A . 53 GLY O 1 1
15 13938 1 1 53 LEU C C -37.009 35.360 -32.387 1.00 . A A . 54 LEU C 1 1
15 13939 1 1 53 LEU CA C -36.776 36.119 -31.084 1.00 . A A . 54 LEU CA 1 1
15 13940 1 1 53 LEU CB C -37.415 37.507 -31.169 1.00 . A A . 54 LEU CB 1 1
15 13941 1 1 53 LEU CD1 C -39.358 38.905 -30.426 1.00 . A A . 54 LEU CD1 1 1
15 13942 1 1 53 LEU CD2 C -39.632 37.291 -32.317 1.00 . A A . 54 LEU CD2 1 1
15 13943 1 1 53 LEU CG C -38.932 37.559 -30.993 1.00 . A A . 54 LEU CG 1 1
15 13944 1 1 53 LEU H H -34.836 36.951 -31.218 1.00 . A A . 54 LEU H 1 1
15 13945 1 1 53 LEU HA H -37.235 35.569 -30.276 1.00 . A A . 54 LEU HA 1 1
15 13946 1 1 53 LEU HB2 H -36.971 38.121 -30.401 1.00 . A A . 54 LEU HB2 1 1
15 13947 1 1 53 LEU HB3 H -37.179 37.920 -32.139 1.00 . A A . 54 LEU HB3 1 1
15 13948 1 1 53 LEU HD11 H -38.626 39.239 -29.705 1.00 . A A . 54 LEU HD11 1 1
15 13949 1 1 53 LEU HD12 H -40.319 38.806 -29.944 1.00 . A A . 54 LEU HD12 1 1
15 13950 1 1 53 LEU HD13 H -39.430 39.626 -31.227 1.00 . A A . 54 LEU HD13 1 1
15 13951 1 1 53 LEU HD21 H -38.918 37.367 -33.123 1.00 . A A . 54 LEU HD21 1 1
15 13952 1 1 53 LEU HD22 H -40.417 38.020 -32.463 1.00 . A A . 54 LEU HD22 1 1
15 13953 1 1 53 LEU HD23 H -40.059 36.299 -32.304 1.00 . A A . 54 LEU HD23 1 1
15 13954 1 1 53 LEU HG H -39.234 36.793 -30.292 1.00 . A A . 54 LEU HG 1 1
15 13955 1 1 53 LEU N N -35.351 36.234 -30.795 1.00 . A A . 54 LEU N 1 1
15 13956 1 1 53 LEU O O -38.042 34.714 -32.565 1.00 . A A . 54 LEU O 1 1
15 13957 1 1 54 VAL C C -34.754 34.443 -35.139 1.00 . A A . 55 VAL C 1 1
15 13958 1 1 54 VAL CA C -36.137 34.759 -34.578 1.00 . A A . 55 VAL CA 1 1
15 13959 1 1 54 VAL CB C -36.915 35.604 -35.605 1.00 . A A . 55 VAL CB 1 1
15 13960 1 1 54 VAL CG1 C -36.251 36.960 -35.792 1.00 . A A . 55 VAL CG1 1 1
15 13961 1 1 54 VAL CG2 C -37.020 34.866 -36.932 1.00 . A A . 55 VAL CG2 1 1
15 13962 1 1 54 VAL H H -35.241 35.971 -33.093 1.00 . A A . 55 VAL H 1 1
15 13963 1 1 54 VAL HA H -36.672 33.833 -34.426 1.00 . A A . 55 VAL HA 1 1
15 13964 1 1 54 VAL HB H -37.913 35.765 -35.226 1.00 . A A . 55 VAL HB 1 1
15 13965 1 1 54 VAL HG11 H -36.986 37.741 -35.662 1.00 . A A . 55 VAL HG11 1 1
15 13966 1 1 54 VAL HG12 H -35.464 37.080 -35.062 1.00 . A A . 55 VAL HG12 1 1
15 13967 1 1 54 VAL HG13 H -35.833 37.022 -36.786 1.00 . A A . 55 VAL HG13 1 1
15 13968 1 1 54 VAL HG21 H -37.625 33.980 -36.803 1.00 . A A . 55 VAL HG21 1 1
15 13969 1 1 54 VAL HG22 H -37.479 35.510 -37.667 1.00 . A A . 55 VAL HG22 1 1
15 13970 1 1 54 VAL HG23 H -36.033 34.582 -37.266 1.00 . A A . 55 VAL HG23 1 1
15 13971 1 1 54 VAL N N -36.040 35.441 -33.294 1.00 . A A . 55 VAL N 1 1
15 13972 1 1 54 VAL O O -33.858 35.286 -35.159 1.00 . A A . 55 VAL O 1 1
15 13973 1 1 55 PRO C C -33.005 33.396 -37.522 1.00 . A A . 56 PRO C 1 1
15 13974 1 1 55 PRO CA C -33.305 32.742 -36.177 1.00 . A A . 56 PRO CA 1 1
15 13975 1 1 55 PRO CB C -33.515 31.236 -36.350 1.00 . A A . 56 PRO CB 1 1
15 13976 1 1 55 PRO CD C -35.601 32.142 -35.615 1.00 . A A . 56 PRO CD 1 1
15 13977 1 1 55 PRO CG C -34.989 31.070 -36.475 1.00 . A A . 56 PRO CG 1 1
15 13978 1 1 55 PRO HA H -32.480 32.918 -35.502 1.00 . A A . 56 PRO HA 1 1
15 13979 1 1 55 PRO HB2 H -33.001 30.898 -37.240 1.00 . A A . 56 PRO HB2 1 1
15 13980 1 1 55 PRO HB3 H -33.131 30.714 -35.487 1.00 . A A . 56 PRO HB3 1 1
15 13981 1 1 55 PRO HD2 H -36.520 32.499 -36.055 1.00 . A A . 56 PRO HD2 1 1
15 13982 1 1 55 PRO HD3 H -35.778 31.769 -34.617 1.00 . A A . 56 PRO HD3 1 1
15 13983 1 1 55 PRO HG2 H -35.288 31.201 -37.505 1.00 . A A . 56 PRO HG2 1 1
15 13984 1 1 55 PRO HG3 H -35.280 30.093 -36.120 1.00 . A A . 56 PRO HG3 1 1
15 13985 1 1 55 PRO N N -34.576 33.198 -35.607 1.00 . A A . 56 PRO N 1 1
15 13986 1 1 55 PRO O O -33.483 32.945 -38.563 1.00 . A A . 56 PRO O 1 1
15 13987 1 1 56 GLY C C -30.905 34.367 -39.583 1.00 . A A . 57 GLY C 1 1
15 13988 1 1 56 GLY CA C -31.861 35.161 -38.716 1.00 . A A . 57 GLY CA 1 1
15 13989 1 1 56 GLY H H -31.860 34.777 -36.633 1.00 . A A . 57 GLY H 1 1
15 13990 1 1 56 GLY HA2 H -32.764 35.355 -39.277 1.00 . A A . 57 GLY HA2 1 1
15 13991 1 1 56 GLY HA3 H -31.399 36.102 -38.460 1.00 . A A . 57 GLY HA3 1 1
15 13992 1 1 56 GLY N N -32.211 34.462 -37.493 1.00 . A A . 57 GLY N 1 1
15 13993 1 1 56 GLY O O -29.696 34.591 -39.550 1.00 . A A . 57 GLY O 1 1
15 13994 1 1 57 GLN C C -30.199 33.383 -42.477 1.00 . A A . 58 GLN C 1 1
15 13995 1 1 57 GLN CA C -30.634 32.604 -41.239 1.00 . A A . 58 GLN CA 1 1
15 13996 1 1 57 GLN CB C -31.409 31.353 -41.656 1.00 . A A . 58 GLN CB 1 1
15 13997 1 1 57 GLN CD C -31.614 28.839 -41.522 1.00 . A A . 58 GLN CD 1 1
15 13998 1 1 57 GLN CG C -30.822 30.063 -41.107 1.00 . A A . 58 GLN CG 1 1
15 13999 1 1 57 GLN H H -32.419 33.305 -40.344 1.00 . A A . 58 GLN H 1 1
15 14000 1 1 57 GLN HA H -29.754 32.305 -40.690 1.00 . A A . 58 GLN HA 1 1
15 14001 1 1 57 GLN HB2 H -32.426 31.441 -41.303 1.00 . A A . 58 GLN HB2 1 1
15 14002 1 1 57 GLN HB3 H -31.415 31.291 -42.734 1.00 . A A . 58 GLN HB3 1 1
15 14003 1 1 57 GLN HE21 H -31.553 28.140 -39.662 1.00 . A A . 58 GLN HE21 1 1
15 14004 1 1 57 GLN HE22 H -32.390 27.154 -40.808 1.00 . A A . 58 GLN HE22 1 1
15 14005 1 1 57 GLN HG2 H -29.810 29.959 -41.473 1.00 . A A . 58 GLN HG2 1 1
15 14006 1 1 57 GLN HG3 H -30.810 30.119 -40.029 1.00 . A A . 58 GLN HG3 1 1
15 14007 1 1 57 GLN N N -31.448 33.436 -40.361 1.00 . A A . 58 GLN N 1 1
15 14008 1 1 57 GLN NE2 N -31.879 27.954 -40.568 1.00 . A A . 58 GLN NE2 1 1
15 14009 1 1 57 GLN O O -29.427 32.886 -43.297 1.00 . A A . 58 GLN O 1 1
15 14010 1 1 57 GLN OE1 O -31.984 28.690 -42.687 1.00 . A A . 58 GLN OE1 1 1
16 14011 1 1 1 HIS C C 12.875 19.737 24.191 1.00 . A A . 2 HIS C 1 1
16 14012 1 1 1 HIS CA C 12.464 21.200 24.334 1.00 . A A . 2 HIS CA 1 1
16 14013 1 1 1 HIS CB C 13.563 21.983 25.050 1.00 . A A . 2 HIS CB 1 1
16 14014 1 1 1 HIS CD2 C 13.489 24.418 24.158 1.00 . A A . 2 HIS CD2 1 1
16 14015 1 1 1 HIS CE1 C 12.706 25.395 25.958 1.00 . A A . 2 HIS CE1 1 1
16 14016 1 1 1 HIS CG C 13.312 23.460 25.097 1.00 . A A . 2 HIS CG 1 1
16 14017 1 1 1 HIS H1 H 11.154 21.001 25.984 1.00 . A A . 2 HIS H1 1 1
16 14018 1 1 1 HIS HA H 12.319 21.617 23.348 1.00 . A A . 2 HIS HA 1 1
16 14019 1 1 1 HIS HB2 H 13.645 21.629 26.066 1.00 . A A . 2 HIS HB2 1 1
16 14020 1 1 1 HIS HB3 H 14.503 21.822 24.540 1.00 . A A . 2 HIS HB3 1 1
16 14021 1 1 1 HIS HD1 H 12.592 23.678 27.064 1.00 . A A . 2 HIS HD1 1 1
16 14022 1 1 1 HIS HD2 H 13.862 24.272 23.154 1.00 . A A . 2 HIS HD2 1 1
16 14023 1 1 1 HIS HE1 H 12.347 26.146 26.645 1.00 . A A . 2 HIS HE1 1 1
16 14024 1 1 1 HIS N N 11.204 21.317 25.058 1.00 . A A . 2 HIS N 1 1
16 14025 1 1 1 HIS ND1 N 12.823 24.104 26.213 1.00 . A A . 2 HIS ND1 1 1
16 14026 1 1 1 HIS NE2 N 13.104 25.613 24.717 1.00 . A A . 2 HIS NE2 1 1
16 14027 1 1 1 HIS O O 14.060 19.424 24.068 1.00 . A A . 2 HIS O 1 1
16 14028 1 1 2 LEU C C 12.632 17.072 22.678 1.00 . A A . 3 LEU C 1 1
16 14029 1 1 2 LEU CA C 12.150 17.416 24.084 1.00 . A A . 3 LEU CA 1 1
16 14030 1 1 2 LEU CB C 10.887 16.617 24.412 1.00 . A A . 3 LEU CB 1 1
16 14031 1 1 2 LEU CD1 C 8.935 16.452 25.975 1.00 . A A . 3 LEU CD1 1 1
16 14032 1 1 2 LEU CD2 C 11.167 15.564 26.669 1.00 . A A . 3 LEU CD2 1 1
16 14033 1 1 2 LEU CG C 10.440 16.639 25.874 1.00 . A A . 3 LEU CG 1 1
16 14034 1 1 2 LEU H H 10.967 19.156 24.310 1.00 . A A . 3 LEU H 1 1
16 14035 1 1 2 LEU HA H 12.924 17.156 24.790 1.00 . A A . 3 LEU HA 1 1
16 14036 1 1 2 LEU HB2 H 10.080 17.014 23.814 1.00 . A A . 3 LEU HB2 1 1
16 14037 1 1 2 LEU HB3 H 11.066 15.589 24.134 1.00 . A A . 3 LEU HB3 1 1
16 14038 1 1 2 LEU HD11 H 8.444 17.084 25.250 1.00 . A A . 3 LEU HD11 1 1
16 14039 1 1 2 LEU HD12 H 8.604 16.718 26.967 1.00 . A A . 3 LEU HD12 1 1
16 14040 1 1 2 LEU HD13 H 8.686 15.419 25.779 1.00 . A A . 3 LEU HD13 1 1
16 14041 1 1 2 LEU HD21 H 10.579 15.297 27.534 1.00 . A A . 3 LEU HD21 1 1
16 14042 1 1 2 LEU HD22 H 12.127 15.941 26.989 1.00 . A A . 3 LEU HD22 1 1
16 14043 1 1 2 LEU HD23 H 11.311 14.692 26.048 1.00 . A A . 3 LEU HD23 1 1
16 14044 1 1 2 LEU HG H 10.687 17.599 26.305 1.00 . A A . 3 LEU HG 1 1
16 14045 1 1 2 LEU N N 11.890 18.846 24.210 1.00 . A A . 3 LEU N 1 1
16 14046 1 1 2 LEU O O 11.992 17.424 21.688 1.00 . A A . 3 LEU O 1 1
16 14047 1 1 3 MET C C 13.967 14.542 20.982 1.00 . A A . 4 MET C 1 1
16 14048 1 1 3 MET CA C 14.331 15.986 21.315 1.00 . A A . 4 MET CA 1 1
16 14049 1 1 3 MET CB C 15.852 16.151 21.332 1.00 . A A . 4 MET CB 1 1
16 14050 1 1 3 MET CE C 16.103 20.186 20.528 1.00 . A A . 4 MET CE 1 1
16 14051 1 1 3 MET CG C 16.305 17.594 21.486 1.00 . A A . 4 MET CG 1 1
16 14052 1 1 3 MET H H 14.230 16.128 23.424 1.00 . A A . 4 MET H 1 1
16 14053 1 1 3 MET HA H 13.915 16.633 20.557 1.00 . A A . 4 MET HA 1 1
16 14054 1 1 3 MET HB2 H 16.255 15.579 22.154 1.00 . A A . 4 MET HB2 1 1
16 14055 1 1 3 MET HB3 H 16.253 15.768 20.405 1.00 . A A . 4 MET HB3 1 1
16 14056 1 1 3 MET HE1 H 16.480 20.246 21.538 1.00 . A A . 4 MET HE1 1 1
16 14057 1 1 3 MET HE2 H 16.672 20.849 19.892 1.00 . A A . 4 MET HE2 1 1
16 14058 1 1 3 MET HE3 H 15.062 20.477 20.514 1.00 . A A . 4 MET HE3 1 1
16 14059 1 1 3 MET HG2 H 15.655 18.087 22.193 1.00 . A A . 4 MET HG2 1 1
16 14060 1 1 3 MET HG3 H 17.316 17.600 21.864 1.00 . A A . 4 MET HG3 1 1
16 14061 1 1 3 MET N N 13.765 16.380 22.600 1.00 . A A . 4 MET N 1 1
16 14062 1 1 3 MET O O 14.687 13.865 20.246 1.00 . A A . 4 MET O 1 1
16 14063 1 1 3 MET SD S 16.262 18.505 19.931 1.00 . A A . 4 MET SD 1 1
16 14064 1 1 4 TYR C C 10.915 12.563 21.635 1.00 . A A . 5 TYR C 1 1
16 14065 1 1 4 TYR CA C 12.394 12.712 21.290 1.00 . A A . 5 TYR CA 1 1
16 14066 1 1 4 TYR CB C 13.223 11.724 22.113 1.00 . A A . 5 TYR CB 1 1
16 14067 1 1 4 TYR CD1 C 13.980 12.918 24.206 1.00 . A A . 5 TYR CD1 1 1
16 14068 1 1 4 TYR CD2 C 12.275 11.264 24.408 1.00 . A A . 5 TYR CD2 1 1
16 14069 1 1 4 TYR CE1 C 13.924 13.149 25.567 1.00 . A A . 5 TYR CE1 1 1
16 14070 1 1 4 TYR CE2 C 12.211 11.489 25.769 1.00 . A A . 5 TYR CE2 1 1
16 14071 1 1 4 TYR CG C 13.157 11.973 23.603 1.00 . A A . 5 TYR CG 1 1
16 14072 1 1 4 TYR CZ C 13.038 12.432 26.345 1.00 . A A . 5 TYR CZ 1 1
16 14073 1 1 4 TYR H H 12.319 14.664 22.105 1.00 . A A . 5 TYR H 1 1
16 14074 1 1 4 TYR HA H 12.530 12.495 20.241 1.00 . A A . 5 TYR HA 1 1
16 14075 1 1 4 TYR HB2 H 12.864 10.724 21.929 1.00 . A A . 5 TYR HB2 1 1
16 14076 1 1 4 TYR HB3 H 14.257 11.793 21.810 1.00 . A A . 5 TYR HB3 1 1
16 14077 1 1 4 TYR HD1 H 14.673 13.477 23.594 1.00 . A A . 5 TYR HD1 1 1
16 14078 1 1 4 TYR HD2 H 11.628 10.527 23.954 1.00 . A A . 5 TYR HD2 1 1
16 14079 1 1 4 TYR HE1 H 14.571 13.887 26.018 1.00 . A A . 5 TYR HE1 1 1
16 14080 1 1 4 TYR HE2 H 11.518 10.928 26.379 1.00 . A A . 5 TYR HE2 1 1
16 14081 1 1 4 TYR HH H 12.247 13.249 27.894 1.00 . A A . 5 TYR HH 1 1
16 14082 1 1 4 TYR N N 12.850 14.077 21.527 1.00 . A A . 5 TYR N 1 1
16 14083 1 1 4 TYR O O 10.496 12.847 22.758 1.00 . A A . 5 TYR O 1 1
16 14084 1 1 4 TYR OH O 12.978 12.659 27.700 1.00 . A A . 5 TYR OH 1 1
16 14085 1 1 5 THR C C 8.406 10.618 21.578 1.00 . A A . 6 THR C 1 1
16 14086 1 1 5 THR CA C 8.697 11.932 20.859 1.00 . A A . 6 THR CA 1 1
16 14087 1 1 5 THR CB C 7.937 11.948 19.520 1.00 . A A . 6 THR CB 1 1
16 14088 1 1 5 THR CG2 C 8.093 13.293 18.826 1.00 . A A . 6 THR CG2 1 1
16 14089 1 1 5 THR H H 10.522 11.909 19.788 1.00 . A A . 6 THR H 1 1
16 14090 1 1 5 THR HA H 8.334 12.749 21.465 1.00 . A A . 6 THR HA 1 1
16 14091 1 1 5 THR HB H 6.888 11.781 19.716 1.00 . A A . 6 THR HB 1 1
16 14092 1 1 5 THR HG1 H 7.739 10.246 18.544 1.00 . A A . 6 THR HG1 1 1
16 14093 1 1 5 THR HG21 H 8.777 13.911 19.389 1.00 . A A . 6 THR HG21 1 1
16 14094 1 1 5 THR HG22 H 7.132 13.781 18.768 1.00 . A A . 6 THR HG22 1 1
16 14095 1 1 5 THR HG23 H 8.480 13.141 17.830 1.00 . A A . 6 THR HG23 1 1
16 14096 1 1 5 THR N N 10.129 12.117 20.661 1.00 . A A . 6 THR N 1 1
16 14097 1 1 5 THR O O 9.214 9.688 21.543 1.00 . A A . 6 THR O 1 1
16 14098 1 1 5 THR OG1 O 8.425 10.907 18.666 1.00 . A A . 6 THR OG1 1 1
16 14099 1 1 6 LEU C C 5.737 8.612 22.224 1.00 . A A . 7 LEU C 1 1
16 14100 1 1 6 LEU CA C 6.854 9.347 22.956 1.00 . A A . 7 LEU CA 1 1
16 14101 1 1 6 LEU CB C 6.399 9.711 24.370 1.00 . A A . 7 LEU CB 1 1
16 14102 1 1 6 LEU CD1 C 6.922 10.547 26.675 1.00 . A A . 7 LEU CD1 1 1
16 14103 1 1 6 LEU CD2 C 8.750 9.632 25.237 1.00 . A A . 7 LEU CD2 1 1
16 14104 1 1 6 LEU CG C 7.439 10.403 25.253 1.00 . A A . 7 LEU CG 1 1
16 14105 1 1 6 LEU H H 6.649 11.321 22.221 1.00 . A A . 7 LEU H 1 1
16 14106 1 1 6 LEU HA H 7.715 8.699 23.019 1.00 . A A . 7 LEU HA 1 1
16 14107 1 1 6 LEU HB2 H 5.548 10.369 24.285 1.00 . A A . 7 LEU HB2 1 1
16 14108 1 1 6 LEU HB3 H 6.099 8.799 24.865 1.00 . A A . 7 LEU HB3 1 1
16 14109 1 1 6 LEU HD11 H 7.036 11.570 26.998 1.00 . A A . 7 LEU HD11 1 1
16 14110 1 1 6 LEU HD12 H 7.482 9.898 27.331 1.00 . A A . 7 LEU HD12 1 1
16 14111 1 1 6 LEU HD13 H 5.876 10.274 26.707 1.00 . A A . 7 LEU HD13 1 1
16 14112 1 1 6 LEU HD21 H 8.585 8.650 24.816 1.00 . A A . 7 LEU HD21 1 1
16 14113 1 1 6 LEU HD22 H 9.122 9.533 26.246 1.00 . A A . 7 LEU HD22 1 1
16 14114 1 1 6 LEU HD23 H 9.474 10.163 24.636 1.00 . A A . 7 LEU HD23 1 1
16 14115 1 1 6 LEU HG H 7.629 11.394 24.865 1.00 . A A . 7 LEU HG 1 1
16 14116 1 1 6 LEU N N 7.252 10.548 22.229 1.00 . A A . 7 LEU N 1 1
16 14117 1 1 6 LEU O O 5.085 9.171 21.342 1.00 . A A . 7 LEU O 1 1
16 14118 1 1 7 GLY C C 3.207 6.516 22.790 1.00 . A A . 8 GLY C 1 1
16 14119 1 1 7 GLY CA C 4.478 6.563 21.967 1.00 . A A . 8 GLY CA 1 1
16 14120 1 1 7 GLY H H 6.071 6.960 23.305 1.00 . A A . 8 GLY H 1 1
16 14121 1 1 7 GLY HA2 H 4.254 6.988 21.000 1.00 . A A . 8 GLY HA2 1 1
16 14122 1 1 7 GLY HA3 H 4.842 5.555 21.829 1.00 . A A . 8 GLY HA3 1 1
16 14123 1 1 7 GLY N N 5.520 7.354 22.597 1.00 . A A . 8 GLY N 1 1
16 14124 1 1 7 GLY O O 3.096 7.154 23.837 1.00 . A A . 8 GLY O 1 1
16 14125 1 1 8 PRO C C 1.049 4.813 24.300 1.00 . A A . 9 PRO C 1 1
16 14126 1 1 8 PRO CA C 0.929 5.600 22.999 1.00 . A A . 9 PRO CA 1 1
16 14127 1 1 8 PRO CB C 0.074 4.834 21.987 1.00 . A A . 9 PRO CB 1 1
16 14128 1 1 8 PRO CD C 2.280 4.956 21.073 1.00 . A A . 9 PRO CD 1 1
16 14129 1 1 8 PRO CG C 1.057 4.086 21.152 1.00 . A A . 9 PRO CG 1 1
16 14130 1 1 8 PRO HA H 0.476 6.560 23.201 1.00 . A A . 9 PRO HA 1 1
16 14131 1 1 8 PRO HB2 H -0.592 4.161 22.510 1.00 . A A . 9 PRO HB2 1 1
16 14132 1 1 8 PRO HB3 H -0.499 5.530 21.394 1.00 . A A . 9 PRO HB3 1 1
16 14133 1 1 8 PRO HD2 H 3.173 4.350 21.046 1.00 . A A . 9 PRO HD2 1 1
16 14134 1 1 8 PRO HD3 H 2.232 5.599 20.206 1.00 . A A . 9 PRO HD3 1 1
16 14135 1 1 8 PRO HG2 H 1.295 3.144 21.619 1.00 . A A . 9 PRO HG2 1 1
16 14136 1 1 8 PRO HG3 H 0.649 3.924 20.164 1.00 . A A . 9 PRO HG3 1 1
16 14137 1 1 8 PRO N N 2.217 5.745 22.315 1.00 . A A . 9 PRO N 1 1
16 14138 1 1 8 PRO O O 0.135 4.817 25.124 1.00 . A A . 9 PRO O 1 1
16 14139 1 1 9 ASP C C 3.469 4.015 26.566 1.00 . A A . 10 ASP C 1 1
16 14140 1 1 9 ASP CA C 2.421 3.350 25.678 1.00 . A A . 10 ASP CA 1 1
16 14141 1 1 9 ASP CB C 2.872 1.938 25.304 1.00 . A A . 10 ASP CB 1 1
16 14142 1 1 9 ASP CG C 2.658 0.944 26.428 1.00 . A A . 10 ASP CG 1 1
16 14143 1 1 9 ASP H H 2.873 4.177 23.783 1.00 . A A . 10 ASP H 1 1
16 14144 1 1 9 ASP HA H 1.492 3.289 26.226 1.00 . A A . 10 ASP HA 1 1
16 14145 1 1 9 ASP HB2 H 2.313 1.604 24.442 1.00 . A A . 10 ASP HB2 1 1
16 14146 1 1 9 ASP HB3 H 3.925 1.957 25.059 1.00 . A A . 10 ASP HB3 1 1
16 14147 1 1 9 ASP N N 2.181 4.141 24.476 1.00 . A A . 10 ASP N 1 1
16 14148 1 1 9 ASP O O 3.556 3.732 27.760 1.00 . A A . 10 ASP O 1 1
16 14149 1 1 9 ASP OD1 O 1.489 0.719 26.805 1.00 . A A . 10 ASP OD1 1 1
16 14150 1 1 9 ASP OD2 O 3.658 0.393 26.933 1.00 . A A . 10 ASP OD2 1 1
16 14151 1 1 10 GLY C C 6.689 5.307 26.189 1.00 . A A . 11 GLY C 1 1
16 14152 1 1 10 GLY CA C 5.298 5.589 26.723 1.00 . A A . 11 GLY CA 1 1
16 14153 1 1 10 GLY H H 4.149 5.085 25.016 1.00 . A A . 11 GLY H 1 1
16 14154 1 1 10 GLY HA2 H 5.114 6.652 26.675 1.00 . A A . 11 GLY HA2 1 1
16 14155 1 1 10 GLY HA3 H 5.250 5.272 27.754 1.00 . A A . 11 GLY HA3 1 1
16 14156 1 1 10 GLY N N 4.265 4.899 25.972 1.00 . A A . 11 GLY N 1 1
16 14157 1 1 10 GLY O O 7.686 5.606 26.845 1.00 . A A . 11 GLY O 1 1
16 14158 1 1 11 LYS C C 8.697 5.662 23.807 1.00 . A A . 12 LYS C 1 1
16 14159 1 1 11 LYS CA C 8.034 4.408 24.371 1.00 . A A . 12 LYS CA 1 1
16 14160 1 1 11 LYS CB C 7.836 3.379 23.256 1.00 . A A . 12 LYS CB 1 1
16 14161 1 1 11 LYS CD C 8.991 1.589 21.924 1.00 . A A . 12 LYS CD 1 1
16 14162 1 1 11 LYS CE C 10.037 0.486 21.944 1.00 . A A . 12 LYS CE 1 1
16 14163 1 1 11 LYS CG C 8.848 2.246 23.286 1.00 . A A . 12 LYS CG 1 1
16 14164 1 1 11 LYS H H 5.925 4.518 24.518 1.00 . A A . 12 LYS H 1 1
16 14165 1 1 11 LYS HA H 8.676 3.986 25.128 1.00 . A A . 12 LYS HA 1 1
16 14166 1 1 11 LYS HB2 H 6.848 2.954 23.347 1.00 . A A . 12 LYS HB2 1 1
16 14167 1 1 11 LYS HB3 H 7.917 3.880 22.302 1.00 . A A . 12 LYS HB3 1 1
16 14168 1 1 11 LYS HD2 H 8.041 1.163 21.638 1.00 . A A . 12 LYS HD2 1 1
16 14169 1 1 11 LYS HD3 H 9.283 2.339 21.201 1.00 . A A . 12 LYS HD3 1 1
16 14170 1 1 11 LYS HE2 H 10.304 0.243 20.928 1.00 . A A . 12 LYS HE2 1 1
16 14171 1 1 11 LYS HE3 H 10.911 0.847 22.469 1.00 . A A . 12 LYS HE3 1 1
16 14172 1 1 11 LYS HG2 H 9.807 2.641 23.586 1.00 . A A . 12 LYS HG2 1 1
16 14173 1 1 11 LYS HG3 H 8.522 1.505 24.002 1.00 . A A . 12 LYS HG3 1 1
16 14174 1 1 11 LYS HZ1 H 8.603 -0.561 23.043 1.00 . A A . 12 LYS HZ1 1 1
16 14175 1 1 11 LYS HZ2 H 10.194 -1.026 23.376 1.00 . A A . 12 LYS HZ2 1 1
16 14176 1 1 11 LYS HZ3 H 9.454 -1.519 21.938 1.00 . A A . 12 LYS HZ3 1 1
16 14177 1 1 11 LYS N N 6.756 4.731 24.993 1.00 . A A . 12 LYS N 1 1
16 14178 1 1 11 LYS NZ N 9.538 -0.742 22.623 1.00 . A A . 12 LYS NZ 1 1
16 14179 1 1 11 LYS O O 8.072 6.430 23.075 1.00 . A A . 12 LYS O 1 1
16 14180 1 1 12 ARG C C 11.202 6.808 22.252 1.00 . A A . 13 ARG C 1 1
16 14181 1 1 12 ARG CA C 10.711 7.021 23.681 1.00 . A A . 13 ARG CA 1 1
16 14182 1 1 12 ARG CB C 11.899 7.299 24.604 1.00 . A A . 13 ARG CB 1 1
16 14183 1 1 12 ARG CD C 12.659 7.813 26.944 1.00 . A A . 13 ARG CD 1 1
16 14184 1 1 12 ARG CG C 11.553 7.225 26.082 1.00 . A A . 13 ARG CG 1 1
16 14185 1 1 12 ARG CZ C 14.090 5.908 27.548 1.00 . A A . 13 ARG CZ 1 1
16 14186 1 1 12 ARG H H 10.408 5.214 24.739 1.00 . A A . 13 ARG H 1 1
16 14187 1 1 12 ARG HA H 10.047 7.872 23.698 1.00 . A A . 13 ARG HA 1 1
16 14188 1 1 12 ARG HB2 H 12.675 6.575 24.402 1.00 . A A . 13 ARG HB2 1 1
16 14189 1 1 12 ARG HB3 H 12.278 8.288 24.395 1.00 . A A . 13 ARG HB3 1 1
16 14190 1 1 12 ARG HD2 H 13.455 8.158 26.300 1.00 . A A . 13 ARG HD2 1 1
16 14191 1 1 12 ARG HD3 H 12.259 8.649 27.499 1.00 . A A . 13 ARG HD3 1 1
16 14192 1 1 12 ARG HE H 12.882 6.871 28.809 1.00 . A A . 13 ARG HE 1 1
16 14193 1 1 12 ARG HG2 H 10.643 7.780 26.257 1.00 . A A . 13 ARG HG2 1 1
16 14194 1 1 12 ARG HG3 H 11.405 6.191 26.356 1.00 . A A . 13 ARG HG3 1 1
16 14195 1 1 12 ARG HH11 H 14.207 6.478 25.614 1.00 . A A . 13 ARG HH11 1 1
16 14196 1 1 12 ARG HH12 H 15.210 5.137 26.053 1.00 . A A . 13 ARG HH12 1 1
16 14197 1 1 12 ARG HH21 H 14.200 5.105 29.400 1.00 . A A . 13 ARG HH21 1 1
16 14198 1 1 12 ARG HH22 H 15.205 4.355 28.207 1.00 . A A . 13 ARG HH22 1 1
16 14199 1 1 12 ARG N N 9.964 5.862 24.153 1.00 . A A . 13 ARG N 1 1
16 14200 1 1 12 ARG NE N 13.200 6.835 27.883 1.00 . A A . 13 ARG NE 1 1
16 14201 1 1 12 ARG NH1 N 14.539 5.835 26.302 1.00 . A A . 13 ARG NH1 1 1
16 14202 1 1 12 ARG NH2 N 14.535 5.053 28.460 1.00 . A A . 13 ARG NH2 1 1
16 14203 1 1 12 ARG O O 11.495 5.682 21.847 1.00 . A A . 13 ARG O 1 1
16 14204 1 1 13 ILE C C 12.564 9.059 19.741 1.00 . A A . 14 ILE C 1 1
16 14205 1 1 13 ILE CA C 11.745 7.827 20.111 1.00 . A A . 14 ILE CA 1 1
16 14206 1 1 13 ILE CB C 10.562 7.697 19.134 1.00 . A A . 14 ILE CB 1 1
16 14207 1 1 13 ILE CD1 C 8.571 6.233 18.524 1.00 . A A . 14 ILE CD1 1 1
16 14208 1 1 13 ILE CG1 C 9.802 6.394 19.389 1.00 . A A . 14 ILE CG1 1 1
16 14209 1 1 13 ILE CG2 C 11.054 7.756 17.696 1.00 . A A . 14 ILE CG2 1 1
16 14210 1 1 13 ILE H H 11.043 8.764 21.873 1.00 . A A . 14 ILE H 1 1
16 14211 1 1 13 ILE HA H 12.369 6.949 20.009 1.00 . A A . 14 ILE HA 1 1
16 14212 1 1 13 ILE HB H 9.898 8.531 19.297 1.00 . A A . 14 ILE HB 1 1
16 14213 1 1 13 ILE HD11 H 7.954 5.442 18.921 1.00 . A A . 14 ILE HD11 1 1
16 14214 1 1 13 ILE HD12 H 8.014 7.157 18.516 1.00 . A A . 14 ILE HD12 1 1
16 14215 1 1 13 ILE HD13 H 8.871 5.984 17.516 1.00 . A A . 14 ILE HD13 1 1
16 14216 1 1 13 ILE HG12 H 10.456 5.559 19.193 1.00 . A A . 14 ILE HG12 1 1
16 14217 1 1 13 ILE HG13 H 9.488 6.366 20.423 1.00 . A A . 14 ILE HG13 1 1
16 14218 1 1 13 ILE HG21 H 10.219 7.621 17.024 1.00 . A A . 14 ILE HG21 1 1
16 14219 1 1 13 ILE HG22 H 11.512 8.717 17.511 1.00 . A A . 14 ILE HG22 1 1
16 14220 1 1 13 ILE HG23 H 11.780 6.975 17.530 1.00 . A A . 14 ILE HG23 1 1
16 14221 1 1 13 ILE N N 11.290 7.895 21.495 1.00 . A A . 14 ILE N 1 1
16 14222 1 1 13 ILE O O 12.085 10.188 19.841 1.00 . A A . 14 ILE O 1 1
16 14223 1 1 14 TYR C C 14.271 10.514 17.579 1.00 . A A . 15 TYR C 1 1
16 14224 1 1 14 TYR CA C 14.686 9.925 18.924 1.00 . A A . 15 TYR CA 1 1
16 14225 1 1 14 TYR CB C 16.134 9.435 18.854 1.00 . A A . 15 TYR CB 1 1
16 14226 1 1 14 TYR CD1 C 16.977 10.288 21.076 1.00 . A A . 15 TYR CD1 1 1
16 14227 1 1 14 TYR CD2 C 17.156 7.955 20.625 1.00 . A A . 15 TYR CD2 1 1
16 14228 1 1 14 TYR CE1 C 17.556 10.099 22.316 1.00 . A A . 15 TYR CE1 1 1
16 14229 1 1 14 TYR CE2 C 17.735 7.756 21.864 1.00 . A A . 15 TYR CE2 1 1
16 14230 1 1 14 TYR CG C 16.768 9.223 20.210 1.00 . A A . 15 TYR CG 1 1
16 14231 1 1 14 TYR CZ C 17.934 8.831 22.705 1.00 . A A . 15 TYR CZ 1 1
16 14232 1 1 14 TYR H H 14.126 7.911 19.252 1.00 . A A . 15 TYR H 1 1
16 14233 1 1 14 TYR HA H 14.614 10.694 19.680 1.00 . A A . 15 TYR HA 1 1
16 14234 1 1 14 TYR HB2 H 16.162 8.495 18.324 1.00 . A A . 15 TYR HB2 1 1
16 14235 1 1 14 TYR HB3 H 16.727 10.163 18.320 1.00 . A A . 15 TYR HB3 1 1
16 14236 1 1 14 TYR HD1 H 16.680 11.280 20.768 1.00 . A A . 15 TYR HD1 1 1
16 14237 1 1 14 TYR HD2 H 17.000 7.114 19.964 1.00 . A A . 15 TYR HD2 1 1
16 14238 1 1 14 TYR HE1 H 17.711 10.941 22.974 1.00 . A A . 15 TYR HE1 1 1
16 14239 1 1 14 TYR HE2 H 18.031 6.763 22.170 1.00 . A A . 15 TYR HE2 1 1
16 14240 1 1 14 TYR HH H 19.200 9.292 24.076 1.00 . A A . 15 TYR HH 1 1
16 14241 1 1 14 TYR N N 13.800 8.833 19.310 1.00 . A A . 15 TYR N 1 1
16 14242 1 1 14 TYR O O 13.422 9.961 16.881 1.00 . A A . 15 TYR O 1 1
16 14243 1 1 14 TYR OH O 18.510 8.638 23.940 1.00 . A A . 15 TYR OH 1 1
16 14244 1 1 15 THR C C 13.074 12.540 15.812 1.00 . A A . 16 THR C 1 1
16 14245 1 1 15 THR CA C 14.573 12.308 15.963 1.00 . A A . 16 THR CA 1 1
16 14246 1 1 15 THR CB C 15.079 11.492 14.759 1.00 . A A . 16 THR CB 1 1
16 14247 1 1 15 THR CG2 C 16.444 10.888 15.049 1.00 . A A . 16 THR CG2 1 1
16 14248 1 1 15 THR H H 15.546 12.035 17.823 1.00 . A A . 16 THR H 1 1
16 14249 1 1 15 THR HA H 15.077 13.264 15.960 1.00 . A A . 16 THR HA 1 1
16 14250 1 1 15 THR HB H 15.167 12.152 13.907 1.00 . A A . 16 THR HB 1 1
16 14251 1 1 15 THR HG1 H 14.151 10.290 13.500 1.00 . A A . 16 THR HG1 1 1
16 14252 1 1 15 THR HG21 H 16.978 11.522 15.742 1.00 . A A . 16 THR HG21 1 1
16 14253 1 1 15 THR HG22 H 17.005 10.808 14.130 1.00 . A A . 16 THR HG22 1 1
16 14254 1 1 15 THR HG23 H 16.319 9.908 15.482 1.00 . A A . 16 THR HG23 1 1
16 14255 1 1 15 THR N N 14.878 11.642 17.223 1.00 . A A . 16 THR N 1 1
16 14256 1 1 15 THR O O 12.554 12.610 14.697 1.00 . A A . 16 THR O 1 1
16 14257 1 1 15 THR OG1 O 14.147 10.450 14.447 1.00 . A A . 16 THR OG1 1 1
16 14258 1 1 16 LEU C C 10.262 12.033 15.864 1.00 . A A . 17 LEU C 1 1
16 14259 1 1 16 LEU CA C 10.940 12.882 16.934 1.00 . A A . 17 LEU CA 1 1
16 14260 1 1 16 LEU CB C 10.635 14.363 16.694 1.00 . A A . 17 LEU CB 1 1
16 14261 1 1 16 LEU CD1 C 9.886 15.934 14.891 1.00 . A A . 17 LEU CD1 1 1
16 14262 1 1 16 LEU CD2 C 12.323 15.459 15.199 1.00 . A A . 17 LEU CD2 1 1
16 14263 1 1 16 LEU CG C 10.916 14.886 15.285 1.00 . A A . 17 LEU CG 1 1
16 14264 1 1 16 LEU H H 12.850 12.593 17.797 1.00 . A A . 17 LEU H 1 1
16 14265 1 1 16 LEU HA H 10.556 12.596 17.901 1.00 . A A . 17 LEU HA 1 1
16 14266 1 1 16 LEU HB2 H 9.590 14.523 16.905 1.00 . A A . 17 LEU HB2 1 1
16 14267 1 1 16 LEU HB3 H 11.233 14.939 17.387 1.00 . A A . 17 LEU HB3 1 1
16 14268 1 1 16 LEU HD11 H 10.121 16.318 13.910 1.00 . A A . 17 LEU HD11 1 1
16 14269 1 1 16 LEU HD12 H 9.904 16.743 15.608 1.00 . A A . 17 LEU HD12 1 1
16 14270 1 1 16 LEU HD13 H 8.904 15.487 14.879 1.00 . A A . 17 LEU HD13 1 1
16 14271 1 1 16 LEU HD21 H 12.269 16.510 14.960 1.00 . A A . 17 LEU HD21 1 1
16 14272 1 1 16 LEU HD22 H 12.875 14.942 14.428 1.00 . A A . 17 LEU HD22 1 1
16 14273 1 1 16 LEU HD23 H 12.822 15.331 16.147 1.00 . A A . 17 LEU HD23 1 1
16 14274 1 1 16 LEU HG H 10.842 14.067 14.583 1.00 . A A . 17 LEU HG 1 1
16 14275 1 1 16 LEU N N 12.382 12.658 16.940 1.00 . A A . 17 LEU N 1 1
16 14276 1 1 16 LEU O O 9.330 12.482 15.198 1.00 . A A . 17 LEU O 1 1
16 14277 1 1 17 LYS C C 8.853 9.298 15.213 1.00 . A A . 18 LYS C 1 1
16 14278 1 1 17 LYS CA C 10.172 9.886 14.721 1.00 . A A . 18 LYS CA 1 1
16 14279 1 1 17 LYS CB C 11.162 8.758 14.418 1.00 . A A . 18 LYS CB 1 1
16 14280 1 1 17 LYS CD C 11.330 6.728 12.949 1.00 . A A . 18 LYS CD 1 1
16 14281 1 1 17 LYS CE C 11.177 6.181 11.538 1.00 . A A . 18 LYS CE 1 1
16 14282 1 1 17 LYS CG C 11.058 8.221 13.001 1.00 . A A . 18 LYS CG 1 1
16 14283 1 1 17 LYS H H 11.480 10.500 16.268 1.00 . A A . 18 LYS H 1 1
16 14284 1 1 17 LYS HA H 9.988 10.444 13.816 1.00 . A A . 18 LYS HA 1 1
16 14285 1 1 17 LYS HB2 H 12.166 9.128 14.568 1.00 . A A . 18 LYS HB2 1 1
16 14286 1 1 17 LYS HB3 H 10.982 7.943 15.104 1.00 . A A . 18 LYS HB3 1 1
16 14287 1 1 17 LYS HD2 H 12.338 6.542 13.287 1.00 . A A . 18 LYS HD2 1 1
16 14288 1 1 17 LYS HD3 H 10.631 6.220 13.601 1.00 . A A . 18 LYS HD3 1 1
16 14289 1 1 17 LYS HE2 H 11.792 6.765 10.872 1.00 . A A . 18 LYS HE2 1 1
16 14290 1 1 17 LYS HE3 H 11.508 5.153 11.527 1.00 . A A . 18 LYS HE3 1 1
16 14291 1 1 17 LYS HG2 H 10.062 8.407 12.628 1.00 . A A . 18 LYS HG2 1 1
16 14292 1 1 17 LYS HG3 H 11.779 8.731 12.378 1.00 . A A . 18 LYS HG3 1 1
16 14293 1 1 17 LYS HZ1 H 9.629 5.603 10.259 1.00 . A A . 18 LYS HZ1 1 1
16 14294 1 1 17 LYS HZ2 H 9.525 7.210 10.779 1.00 . A A . 18 LYS HZ2 1 1
16 14295 1 1 17 LYS HZ3 H 9.122 5.951 11.835 1.00 . A A . 18 LYS HZ3 1 1
16 14296 1 1 17 LYS N N 10.734 10.800 15.706 1.00 . A A . 18 LYS N 1 1
16 14297 1 1 17 LYS NZ N 9.764 6.241 11.070 1.00 . A A . 18 LYS NZ 1 1
16 14298 1 1 17 LYS O O 8.716 8.084 15.354 1.00 . A A . 18 LYS O 1 1
16 14299 1 1 18 LYS C C 5.916 8.794 14.945 1.00 . A A . 19 LYS C 1 1
16 14300 1 1 18 LYS CA C 6.574 9.739 15.946 1.00 . A A . 19 LYS CA 1 1
16 14301 1 1 18 LYS CB C 5.672 10.951 16.188 1.00 . A A . 19 LYS CB 1 1
16 14302 1 1 18 LYS CD C 4.710 13.056 15.211 1.00 . A A . 19 LYS CD 1 1
16 14303 1 1 18 LYS CE C 4.193 13.730 13.949 1.00 . A A . 19 LYS CE 1 1
16 14304 1 1 18 LYS CG C 5.273 11.677 14.914 1.00 . A A . 19 LYS CG 1 1
16 14305 1 1 18 LYS H H 8.054 11.126 15.341 1.00 . A A . 19 LYS H 1 1
16 14306 1 1 18 LYS HA H 6.714 9.215 16.879 1.00 . A A . 19 LYS HA 1 1
16 14307 1 1 18 LYS HB2 H 4.772 10.622 16.686 1.00 . A A . 19 LYS HB2 1 1
16 14308 1 1 18 LYS HB3 H 6.191 11.650 16.827 1.00 . A A . 19 LYS HB3 1 1
16 14309 1 1 18 LYS HD2 H 3.895 12.959 15.912 1.00 . A A . 19 LYS HD2 1 1
16 14310 1 1 18 LYS HD3 H 5.488 13.669 15.642 1.00 . A A . 19 LYS HD3 1 1
16 14311 1 1 18 LYS HE2 H 3.642 13.005 13.369 1.00 . A A . 19 LYS HE2 1 1
16 14312 1 1 18 LYS HE3 H 3.535 14.539 14.232 1.00 . A A . 19 LYS HE3 1 1
16 14313 1 1 18 LYS HG2 H 6.144 11.783 14.284 1.00 . A A . 19 LYS HG2 1 1
16 14314 1 1 18 LYS HG3 H 4.523 11.094 14.399 1.00 . A A . 19 LYS HG3 1 1
16 14315 1 1 18 LYS HZ1 H 5.147 14.037 12.117 1.00 . A A . 19 LYS HZ1 1 1
16 14316 1 1 18 LYS HZ2 H 6.209 13.870 13.422 1.00 . A A . 19 LYS HZ2 1 1
16 14317 1 1 18 LYS HZ3 H 5.346 15.309 13.214 1.00 . A A . 19 LYS HZ3 1 1
16 14318 1 1 18 LYS N N 7.884 10.170 15.473 1.00 . A A . 19 LYS N 1 1
16 14319 1 1 18 LYS NZ N 5.302 14.275 13.117 1.00 . A A . 19 LYS NZ 1 1
16 14320 1 1 18 LYS O O 5.149 7.908 15.323 1.00 . A A . 19 LYS O 1 1
16 14321 1 1 19 VAL C C 5.972 6.679 12.856 1.00 . A A . 20 VAL C 1 1
16 14322 1 1 19 VAL CA C 5.664 8.152 12.611 1.00 . A A . 20 VAL CA 1 1
16 14323 1 1 19 VAL CB C 6.207 8.556 11.228 1.00 . A A . 20 VAL CB 1 1
16 14324 1 1 19 VAL CG1 C 5.614 7.671 10.142 1.00 . A A . 20 VAL CG1 1 1
16 14325 1 1 19 VAL CG2 C 5.917 10.023 10.949 1.00 . A A . 20 VAL CG2 1 1
16 14326 1 1 19 VAL H H 6.840 9.711 13.427 1.00 . A A . 20 VAL H 1 1
16 14327 1 1 19 VAL HA H 4.592 8.290 12.608 1.00 . A A . 20 VAL HA 1 1
16 14328 1 1 19 VAL HB H 7.278 8.416 11.229 1.00 . A A . 20 VAL HB 1 1
16 14329 1 1 19 VAL HG11 H 5.498 8.245 9.234 1.00 . A A . 20 VAL HG11 1 1
16 14330 1 1 19 VAL HG12 H 6.273 6.835 9.959 1.00 . A A . 20 VAL HG12 1 1
16 14331 1 1 19 VAL HG13 H 4.649 7.306 10.462 1.00 . A A . 20 VAL HG13 1 1
16 14332 1 1 19 VAL HG21 H 6.819 10.600 11.091 1.00 . A A . 20 VAL HG21 1 1
16 14333 1 1 19 VAL HG22 H 5.573 10.135 9.931 1.00 . A A . 20 VAL HG22 1 1
16 14334 1 1 19 VAL HG23 H 5.154 10.374 11.628 1.00 . A A . 20 VAL HG23 1 1
16 14335 1 1 19 VAL N N 6.223 8.988 13.666 1.00 . A A . 20 VAL N 1 1
16 14336 1 1 19 VAL O O 7.121 6.304 13.093 1.00 . A A . 20 VAL O 1 1
16 14337 1 1 20 THR C C 4.563 3.615 11.828 1.00 . A A . 21 THR C 1 1
16 14338 1 1 20 THR CA C 5.098 4.413 13.013 1.00 . A A . 21 THR CA 1 1
16 14339 1 1 20 THR CB C 4.376 3.954 14.293 1.00 . A A . 21 THR CB 1 1
16 14340 1 1 20 THR CG2 C 2.872 4.140 14.163 1.00 . A A . 21 THR CG2 1 1
16 14341 1 1 20 THR H H 4.047 6.204 12.604 1.00 . A A . 21 THR H 1 1
16 14342 1 1 20 THR HA H 6.152 4.209 13.125 1.00 . A A . 21 THR HA 1 1
16 14343 1 1 20 THR HB H 4.728 4.554 15.121 1.00 . A A . 21 THR HB 1 1
16 14344 1 1 20 THR HG1 H 5.610 2.479 14.732 1.00 . A A . 21 THR HG1 1 1
16 14345 1 1 20 THR HG21 H 2.391 3.832 15.080 1.00 . A A . 21 THR HG21 1 1
16 14346 1 1 20 THR HG22 H 2.505 3.540 13.344 1.00 . A A . 21 THR HG22 1 1
16 14347 1 1 20 THR HG23 H 2.653 5.180 13.975 1.00 . A A . 21 THR HG23 1 1
16 14348 1 1 20 THR N N 4.939 5.846 12.797 1.00 . A A . 21 THR N 1 1
16 14349 1 1 20 THR O O 3.723 4.101 11.072 1.00 . A A . 21 THR O 1 1
16 14350 1 1 20 THR OG1 O 4.671 2.577 14.555 1.00 . A A . 21 THR OG1 1 1
16 14351 1 1 21 GLU C C 3.211 1.007 10.823 1.00 . A A . 22 GLU C 1 1
16 14352 1 1 21 GLU CA C 4.625 1.527 10.582 1.00 . A A . 22 GLU CA 1 1
16 14353 1 1 21 GLU CB C 5.592 0.352 10.420 1.00 . A A . 22 GLU CB 1 1
16 14354 1 1 21 GLU CD C 6.103 -1.605 8.906 1.00 . A A . 22 GLU CD 1 1
16 14355 1 1 21 GLU CG C 5.719 -0.140 8.989 1.00 . A A . 22 GLU CG 1 1
16 14356 1 1 21 GLU H H 5.722 2.059 12.311 1.00 . A A . 22 GLU H 1 1
16 14357 1 1 21 GLU HA H 4.631 2.112 9.675 1.00 . A A . 22 GLU HA 1 1
16 14358 1 1 21 GLU HB2 H 6.570 0.655 10.764 1.00 . A A . 22 GLU HB2 1 1
16 14359 1 1 21 GLU HB3 H 5.246 -0.470 11.032 1.00 . A A . 22 GLU HB3 1 1
16 14360 1 1 21 GLU HG2 H 4.771 -0.004 8.489 1.00 . A A . 22 GLU HG2 1 1
16 14361 1 1 21 GLU HG3 H 6.476 0.443 8.487 1.00 . A A . 22 GLU HG3 1 1
16 14362 1 1 21 GLU N N 5.055 2.391 11.675 1.00 . A A . 22 GLU N 1 1
16 14363 1 1 21 GLU O O 2.957 0.295 11.794 1.00 . A A . 22 GLU O 1 1
16 14364 1 1 21 GLU OE1 O 6.668 -2.126 9.891 1.00 . A A . 22 GLU OE1 1 1
16 14365 1 1 21 GLU OE2 O 5.837 -2.231 7.859 1.00 . A A . 22 GLU OE2 1 1
16 14366 1 1 22 SER C C 0.758 -0.536 9.702 1.00 . A A . 23 SER C 1 1
16 14367 1 1 22 SER CA C 0.904 0.942 10.048 1.00 . A A . 23 SER CA 1 1
16 14368 1 1 22 SER CB C 0.013 1.783 9.132 1.00 . A A . 23 SER CB 1 1
16 14369 1 1 22 SER H H 2.559 1.937 9.178 1.00 . A A . 23 SER H 1 1
16 14370 1 1 22 SER HA H 0.597 1.093 11.072 1.00 . A A . 23 SER HA 1 1
16 14371 1 1 22 SER HB2 H 0.062 2.817 9.435 1.00 . A A . 23 SER HB2 1 1
16 14372 1 1 22 SER HB3 H 0.359 1.690 8.113 1.00 . A A . 23 SER HB3 1 1
16 14373 1 1 22 SER HG H -1.873 2.042 9.594 1.00 . A A . 23 SER HG 1 1
16 14374 1 1 22 SER N N 2.294 1.368 9.931 1.00 . A A . 23 SER N 1 1
16 14375 1 1 22 SER O O -0.159 -1.208 10.175 1.00 . A A . 23 SER O 1 1
16 14376 1 1 22 SER OG O -1.336 1.353 9.198 1.00 . A A . 23 SER OG 1 1
16 14377 1 1 23 GLY C C 0.302 -2.813 7.843 1.00 . A A . 24 GLY C 1 1
16 14378 1 1 23 GLY CA C 1.625 -2.432 8.478 1.00 . A A . 24 GLY CA 1 1
16 14379 1 1 23 GLY H H 2.378 -0.454 8.529 1.00 . A A . 24 GLY H 1 1
16 14380 1 1 23 GLY HA2 H 2.419 -2.620 7.770 1.00 . A A . 24 GLY HA2 1 1
16 14381 1 1 23 GLY HA3 H 1.782 -3.048 9.352 1.00 . A A . 24 GLY HA3 1 1
16 14382 1 1 23 GLY N N 1.669 -1.037 8.874 1.00 . A A . 24 GLY N 1 1
16 14383 1 1 23 GLY O O -0.146 -3.953 7.964 1.00 . A A . 24 GLY O 1 1
16 14384 1 1 24 GLU C C -1.411 -2.414 5.034 1.00 . A A . 25 GLU C 1 1
16 14385 1 1 24 GLU CA C -1.606 -2.097 6.514 1.00 . A A . 25 GLU CA 1 1
16 14386 1 1 24 GLU CB C -2.522 -0.880 6.671 1.00 . A A . 25 GLU CB 1 1
16 14387 1 1 24 GLU CD C -2.618 1.628 6.393 1.00 . A A . 25 GLU CD 1 1
16 14388 1 1 24 GLU CG C -2.086 0.319 5.845 1.00 . A A . 25 GLU CG 1 1
16 14389 1 1 24 GLU H H 0.082 -0.966 7.107 1.00 . A A . 25 GLU H 1 1
16 14390 1 1 24 GLU HA H -2.069 -2.947 6.994 1.00 . A A . 25 GLU HA 1 1
16 14391 1 1 24 GLU HB2 H -3.522 -1.156 6.368 1.00 . A A . 25 GLU HB2 1 1
16 14392 1 1 24 GLU HB3 H -2.537 -0.588 7.710 1.00 . A A . 25 GLU HB3 1 1
16 14393 1 1 24 GLU HG2 H -1.007 0.362 5.838 1.00 . A A . 25 GLU HG2 1 1
16 14394 1 1 24 GLU HG3 H -2.447 0.195 4.836 1.00 . A A . 25 GLU HG3 1 1
16 14395 1 1 24 GLU N N -0.326 -1.855 7.168 1.00 . A A . 25 GLU N 1 1
16 14396 1 1 24 GLU O O -0.323 -2.230 4.488 1.00 . A A . 25 GLU O 1 1
16 14397 1 1 24 GLU OE1 O -3.460 1.588 7.315 1.00 . A A . 25 GLU OE1 1 1
16 14398 1 1 24 GLU OE2 O -2.192 2.694 5.900 1.00 . A A . 25 GLU OE2 1 1
16 14399 1 1 25 ILE C C -1.890 -2.064 2.149 1.00 . A A . 26 ILE C 1 1
16 14400 1 1 25 ILE CA C -2.419 -3.231 2.976 1.00 . A A . 26 ILE CA 1 1
16 14401 1 1 25 ILE CB C -3.805 -3.638 2.442 1.00 . A A . 26 ILE CB 1 1
16 14402 1 1 25 ILE CD1 C -2.838 -5.490 0.988 1.00 . A A . 26 ILE CD1 1 1
16 14403 1 1 25 ILE CG1 C -3.680 -4.234 1.038 1.00 . A A . 26 ILE CG1 1 1
16 14404 1 1 25 ILE CG2 C -4.741 -2.439 2.432 1.00 . A A . 26 ILE CG2 1 1
16 14405 1 1 25 ILE H H -3.312 -3.014 4.882 1.00 . A A . 26 ILE H 1 1
16 14406 1 1 25 ILE HA H -1.750 -4.072 2.862 1.00 . A A . 26 ILE HA 1 1
16 14407 1 1 25 ILE HB H -4.218 -4.381 3.105 1.00 . A A . 26 ILE HB 1 1
16 14408 1 1 25 ILE HD11 H -3.040 -6.093 1.861 1.00 . A A . 26 ILE HD11 1 1
16 14409 1 1 25 ILE HD12 H -3.080 -6.050 0.097 1.00 . A A . 26 ILE HD12 1 1
16 14410 1 1 25 ILE HD13 H -1.791 -5.221 0.970 1.00 . A A . 26 ILE HD13 1 1
16 14411 1 1 25 ILE HG12 H -4.663 -4.479 0.668 1.00 . A A . 26 ILE HG12 1 1
16 14412 1 1 25 ILE HG13 H -3.226 -3.503 0.383 1.00 . A A . 26 ILE HG13 1 1
16 14413 1 1 25 ILE HG21 H -4.407 -1.727 1.692 1.00 . A A . 26 ILE HG21 1 1
16 14414 1 1 25 ILE HG22 H -5.741 -2.766 2.190 1.00 . A A . 26 ILE HG22 1 1
16 14415 1 1 25 ILE HG23 H -4.740 -1.974 3.406 1.00 . A A . 26 ILE HG23 1 1
16 14416 1 1 25 ILE N N -2.473 -2.890 4.392 1.00 . A A . 26 ILE N 1 1
16 14417 1 1 25 ILE O O -2.137 -0.900 2.466 1.00 . A A . 26 ILE O 1 1
16 14418 1 1 26 THR C C -1.669 -0.752 -0.684 1.00 . A A . 27 THR C 1 1
16 14419 1 1 26 THR CA C -0.596 -1.363 0.211 1.00 . A A . 27 THR CA 1 1
16 14420 1 1 26 THR CB C 0.527 -1.937 -0.673 1.00 . A A . 27 THR CB 1 1
16 14421 1 1 26 THR CG2 C 1.746 -2.292 0.165 1.00 . A A . 27 THR CG2 1 1
16 14422 1 1 26 THR H H -0.998 -3.329 0.884 1.00 . A A . 27 THR H 1 1
16 14423 1 1 26 THR HA H -0.175 -0.587 0.832 1.00 . A A . 27 THR HA 1 1
16 14424 1 1 26 THR HB H 0.813 -1.189 -1.398 1.00 . A A . 27 THR HB 1 1
16 14425 1 1 26 THR HG1 H -0.416 -2.838 -2.153 1.00 . A A . 27 THR HG1 1 1
16 14426 1 1 26 THR HG21 H 2.523 -1.560 -0.002 1.00 . A A . 27 THR HG21 1 1
16 14427 1 1 26 THR HG22 H 2.106 -3.269 -0.119 1.00 . A A . 27 THR HG22 1 1
16 14428 1 1 26 THR HG23 H 1.475 -2.298 1.210 1.00 . A A . 27 THR HG23 1 1
16 14429 1 1 26 THR N N -1.161 -2.383 1.084 1.00 . A A . 27 THR N 1 1
16 14430 1 1 26 THR O O -2.556 -1.451 -1.175 1.00 . A A . 27 THR O 1 1
16 14431 1 1 26 THR OG1 O 0.061 -3.103 -1.362 1.00 . A A . 27 THR OG1 1 1
16 14432 1 1 27 LYS C C -2.563 0.685 -3.144 1.00 . A A . 28 LYS C 1 1
16 14433 1 1 27 LYS CA C -2.543 1.263 -1.733 1.00 . A A . 28 LYS CA 1 1
16 14434 1 1 27 LYS CB C -2.205 2.756 -1.787 1.00 . A A . 28 LYS CB 1 1
16 14435 1 1 27 LYS CD C -0.422 4.490 -2.127 1.00 . A A . 28 LYS CD 1 1
16 14436 1 1 27 LYS CE C -0.027 4.726 -0.677 1.00 . A A . 28 LYS CE 1 1
16 14437 1 1 27 LYS CG C -0.832 3.048 -2.366 1.00 . A A . 28 LYS CG 1 1
16 14438 1 1 27 LYS H H -0.851 1.061 -0.476 1.00 . A A . 28 LYS H 1 1
16 14439 1 1 27 LYS HA H -3.521 1.141 -1.292 1.00 . A A . 28 LYS HA 1 1
16 14440 1 1 27 LYS HB2 H -2.944 3.258 -2.393 1.00 . A A . 28 LYS HB2 1 1
16 14441 1 1 27 LYS HB3 H -2.243 3.156 -0.784 1.00 . A A . 28 LYS HB3 1 1
16 14442 1 1 27 LYS HD2 H 0.422 4.726 -2.760 1.00 . A A . 28 LYS HD2 1 1
16 14443 1 1 27 LYS HD3 H -1.251 5.137 -2.375 1.00 . A A . 28 LYS HD3 1 1
16 14444 1 1 27 LYS HE2 H -0.921 4.899 -0.098 1.00 . A A . 28 LYS HE2 1 1
16 14445 1 1 27 LYS HE3 H 0.475 3.843 -0.307 1.00 . A A . 28 LYS HE3 1 1
16 14446 1 1 27 LYS HG2 H -0.107 2.397 -1.898 1.00 . A A . 28 LYS HG2 1 1
16 14447 1 1 27 LYS HG3 H -0.853 2.860 -3.430 1.00 . A A . 28 LYS HG3 1 1
16 14448 1 1 27 LYS HZ1 H 1.142 6.024 0.467 1.00 . A A . 28 LYS HZ1 1 1
16 14449 1 1 27 LYS HZ2 H 0.408 6.760 -0.867 1.00 . A A . 28 LYS HZ2 1 1
16 14450 1 1 27 LYS HZ3 H 1.747 5.751 -1.089 1.00 . A A . 28 LYS HZ3 1 1
16 14451 1 1 27 LYS N N -1.581 0.557 -0.894 1.00 . A A . 28 LYS N 1 1
16 14452 1 1 27 LYS NZ N 0.881 5.897 -0.531 1.00 . A A . 28 LYS NZ 1 1
16 14453 1 1 27 LYS O O -1.644 -0.029 -3.545 1.00 . A A . 28 LYS O 1 1
16 14454 1 1 28 SER C C -3.340 1.577 -6.266 1.00 . A A . 29 SER C 1 1
16 14455 1 1 28 SER CA C -3.755 0.509 -5.259 1.00 . A A . 29 SER CA 1 1
16 14456 1 1 28 SER CB C -5.199 0.078 -5.523 1.00 . A A . 29 SER CB 1 1
16 14457 1 1 28 SER H H -4.315 1.574 -3.517 1.00 . A A . 29 SER H 1 1
16 14458 1 1 28 SER HA H -3.106 -0.347 -5.372 1.00 . A A . 29 SER HA 1 1
16 14459 1 1 28 SER HB2 H -5.860 0.910 -5.337 1.00 . A A . 29 SER HB2 1 1
16 14460 1 1 28 SER HB3 H -5.296 -0.236 -6.552 1.00 . A A . 29 SER HB3 1 1
16 14461 1 1 28 SER HG H -5.903 -1.724 -5.214 1.00 . A A . 29 SER HG 1 1
16 14462 1 1 28 SER N N -3.615 1.000 -3.893 1.00 . A A . 29 SER N 1 1
16 14463 1 1 28 SER O O -3.226 2.755 -5.926 1.00 . A A . 29 SER O 1 1
16 14464 1 1 28 SER OG O -5.572 -0.998 -4.680 1.00 . A A . 29 SER OG 1 1
16 14465 1 1 29 ALA C C -3.853 3.023 -8.929 1.00 . A A . 30 ALA C 1 1
16 14466 1 1 29 ALA CA C -2.713 2.078 -8.563 1.00 . A A . 30 ALA CA 1 1
16 14467 1 1 29 ALA CB C -2.252 1.304 -9.789 1.00 . A A . 30 ALA CB 1 1
16 14468 1 1 29 ALA H H -3.222 0.206 -7.715 1.00 . A A . 30 ALA H 1 1
16 14469 1 1 29 ALA HA H -1.878 2.660 -8.200 1.00 . A A . 30 ALA HA 1 1
16 14470 1 1 29 ALA HB1 H -1.292 1.680 -10.111 1.00 . A A . 30 ALA HB1 1 1
16 14471 1 1 29 ALA HB2 H -2.165 0.257 -9.542 1.00 . A A . 30 ALA HB2 1 1
16 14472 1 1 29 ALA HB3 H -2.973 1.427 -10.584 1.00 . A A . 30 ALA HB3 1 1
16 14473 1 1 29 ALA N N -3.114 1.158 -7.506 1.00 . A A . 30 ALA N 1 1
16 14474 1 1 29 ALA O O -3.694 4.244 -8.895 1.00 . A A . 30 ALA O 1 1
16 14475 1 1 30 HIS C C -7.201 3.249 -8.532 1.00 . A A . 31 HIS C 1 1
16 14476 1 1 30 HIS CA C -6.166 3.245 -9.653 1.00 . A A . 31 HIS CA 1 1
16 14477 1 1 30 HIS CB C -6.790 2.699 -10.938 1.00 . A A . 31 HIS CB 1 1
16 14478 1 1 30 HIS CD2 C -5.625 2.723 -13.255 1.00 . A A . 31 HIS CD2 1 1
16 14479 1 1 30 HIS CE1 C -5.651 4.888 -13.604 1.00 . A A . 31 HIS CE1 1 1
16 14480 1 1 30 HIS CG C -6.219 3.301 -12.185 1.00 . A A . 31 HIS CG 1 1
16 14481 1 1 30 HIS H H -5.064 1.474 -9.289 1.00 . A A . 31 HIS H 1 1
16 14482 1 1 30 HIS HA H -5.837 4.258 -9.826 1.00 . A A . 31 HIS HA 1 1
16 14483 1 1 30 HIS HB2 H -6.631 1.631 -10.983 1.00 . A A . 31 HIS HB2 1 1
16 14484 1 1 30 HIS HB3 H -7.852 2.899 -10.927 1.00 . A A . 31 HIS HB3 1 1
16 14485 1 1 30 HIS HD1 H -6.581 5.348 -11.841 1.00 . A A . 31 HIS HD1 1 1
16 14486 1 1 30 HIS HD2 H -5.454 1.666 -13.401 1.00 . A A . 31 HIS HD2 1 1
16 14487 1 1 30 HIS HE1 H -5.511 5.857 -14.059 1.00 . A A . 31 HIS HE1 1 1
16 14488 1 1 30 HIS N N -5.000 2.451 -9.280 1.00 . A A . 31 HIS N 1 1
16 14489 1 1 30 HIS ND1 N -6.218 4.657 -12.433 1.00 . A A . 31 HIS ND1 1 1
16 14490 1 1 30 HIS NE2 N -5.283 3.731 -14.123 1.00 . A A . 31 HIS NE2 1 1
16 14491 1 1 30 HIS O O -7.197 2.393 -7.648 1.00 . A A . 31 HIS O 1 1
16 14492 1 1 31 PRO C C -10.215 3.272 -7.668 1.00 . A A . 32 PRO C 1 1
16 14493 1 1 31 PRO CA C -9.167 4.374 -7.563 1.00 . A A . 32 PRO CA 1 1
16 14494 1 1 31 PRO CB C -9.787 5.735 -7.888 1.00 . A A . 32 PRO CB 1 1
16 14495 1 1 31 PRO CD C -8.174 5.290 -9.594 1.00 . A A . 32 PRO CD 1 1
16 14496 1 1 31 PRO CG C -9.501 5.947 -9.335 1.00 . A A . 32 PRO CG 1 1
16 14497 1 1 31 PRO HA H -8.762 4.391 -6.562 1.00 . A A . 32 PRO HA 1 1
16 14498 1 1 31 PRO HB2 H -10.851 5.704 -7.696 1.00 . A A . 32 PRO HB2 1 1
16 14499 1 1 31 PRO HB3 H -9.328 6.499 -7.278 1.00 . A A . 32 PRO HB3 1 1
16 14500 1 1 31 PRO HD2 H -8.152 4.864 -10.587 1.00 . A A . 32 PRO HD2 1 1
16 14501 1 1 31 PRO HD3 H -7.370 6.000 -9.468 1.00 . A A . 32 PRO HD3 1 1
16 14502 1 1 31 PRO HG2 H -10.273 5.486 -9.933 1.00 . A A . 32 PRO HG2 1 1
16 14503 1 1 31 PRO HG3 H -9.443 7.005 -9.545 1.00 . A A . 32 PRO HG3 1 1
16 14504 1 1 31 PRO N N -8.109 4.235 -8.568 1.00 . A A . 32 PRO N 1 1
16 14505 1 1 31 PRO O O -10.932 2.991 -6.708 1.00 . A A . 32 PRO O 1 1
16 14506 1 1 32 ALA C C -12.691 2.078 -8.907 1.00 . A A . 33 ALA C 1 1
16 14507 1 1 32 ALA CA C -11.259 1.578 -9.068 1.00 . A A . 33 ALA CA 1 1
16 14508 1 1 32 ALA CB C -10.992 0.420 -8.119 1.00 . A A . 33 ALA CB 1 1
16 14509 1 1 32 ALA H H -9.701 2.920 -9.567 1.00 . A A . 33 ALA H 1 1
16 14510 1 1 32 ALA HA H -11.125 1.220 -10.080 1.00 . A A . 33 ALA HA 1 1
16 14511 1 1 32 ALA HB1 H -9.964 0.104 -8.218 1.00 . A A . 33 ALA HB1 1 1
16 14512 1 1 32 ALA HB2 H -11.174 0.738 -7.103 1.00 . A A . 33 ALA HB2 1 1
16 14513 1 1 32 ALA HB3 H -11.647 -0.403 -8.362 1.00 . A A . 33 ALA HB3 1 1
16 14514 1 1 32 ALA N N -10.300 2.651 -8.840 1.00 . A A . 33 ALA N 1 1
16 14515 1 1 32 ALA O O -13.549 1.371 -8.378 1.00 . A A . 33 ALA O 1 1
16 14516 1 1 33 ARG C C -15.184 3.361 -10.368 1.00 . A A . 34 ARG C 1 1
16 14517 1 1 33 ARG CA C -14.268 3.895 -9.269 1.00 . A A . 34 ARG CA 1 1
16 14518 1 1 33 ARG CB C -14.175 5.418 -9.364 1.00 . A A . 34 ARG CB 1 1
16 14519 1 1 33 ARG CD C -15.053 6.395 -7.221 1.00 . A A . 34 ARG CD 1 1
16 14520 1 1 33 ARG CG C -13.815 6.089 -8.049 1.00 . A A . 34 ARG CG 1 1
16 14521 1 1 33 ARG CZ C -14.210 7.467 -5.175 1.00 . A A . 34 ARG CZ 1 1
16 14522 1 1 33 ARG H H -12.215 3.815 -9.776 1.00 . A A . 34 ARG H 1 1
16 14523 1 1 33 ARG HA H -14.684 3.627 -8.309 1.00 . A A . 34 ARG HA 1 1
16 14524 1 1 33 ARG HB2 H -13.422 5.677 -10.093 1.00 . A A . 34 ARG HB2 1 1
16 14525 1 1 33 ARG HB3 H -15.129 5.806 -9.691 1.00 . A A . 34 ARG HB3 1 1
16 14526 1 1 33 ARG HD2 H -15.874 6.609 -7.889 1.00 . A A . 34 ARG HD2 1 1
16 14527 1 1 33 ARG HD3 H -15.294 5.527 -6.624 1.00 . A A . 34 ARG HD3 1 1
16 14528 1 1 33 ARG HE H -15.215 8.403 -6.621 1.00 . A A . 34 ARG HE 1 1
16 14529 1 1 33 ARG HG2 H -13.172 5.431 -7.484 1.00 . A A . 34 ARG HG2 1 1
16 14530 1 1 33 ARG HG3 H -13.295 7.013 -8.257 1.00 . A A . 34 ARG HG3 1 1
16 14531 1 1 33 ARG HH11 H -13.812 5.491 -5.326 1.00 . A A . 34 ARG HH11 1 1
16 14532 1 1 33 ARG HH12 H -13.222 6.260 -3.890 1.00 . A A . 34 ARG HH12 1 1
16 14533 1 1 33 ARG HH21 H -14.444 9.425 -4.734 1.00 . A A . 34 ARG HH21 1 1
16 14534 1 1 33 ARG HH22 H -13.584 8.496 -3.553 1.00 . A A . 34 ARG HH22 1 1
16 14535 1 1 33 ARG N N -12.941 3.300 -9.364 1.00 . A A . 34 ARG N 1 1
16 14536 1 1 33 ARG NE N -14.853 7.539 -6.335 1.00 . A A . 34 ARG NE 1 1
16 14537 1 1 33 ARG NH1 N -13.708 6.311 -4.763 1.00 . A A . 34 ARG NH1 1 1
16 14538 1 1 33 ARG NH2 N -14.068 8.552 -4.426 1.00 . A A . 34 ARG NH2 1 1
16 14539 1 1 33 ARG O O -15.178 3.861 -11.493 1.00 . A A . 34 ARG O 1 1
16 14540 1 1 34 PHE C C -17.985 0.957 -10.274 1.00 . A A . 35 PHE C 1 1
16 14541 1 1 34 PHE CA C -16.888 1.739 -10.991 1.00 . A A . 35 PHE CA 1 1
16 14542 1 1 34 PHE CB C -16.130 0.816 -11.946 1.00 . A A . 35 PHE CB 1 1
16 14543 1 1 34 PHE CD1 C -14.398 -0.378 -10.578 1.00 . A A . 35 PHE CD1 1 1
16 14544 1 1 34 PHE CD2 C -16.272 -1.621 -11.369 1.00 . A A . 35 PHE CD2 1 1
16 14545 1 1 34 PHE CE1 C -13.898 -1.512 -9.969 1.00 . A A . 35 PHE CE1 1 1
16 14546 1 1 34 PHE CE2 C -15.778 -2.760 -10.761 1.00 . A A . 35 PHE CE2 1 1
16 14547 1 1 34 PHE CG C -15.589 -0.419 -11.285 1.00 . A A . 35 PHE CG 1 1
16 14548 1 1 34 PHE CZ C -14.590 -2.705 -10.060 1.00 . A A . 35 PHE CZ 1 1
16 14549 1 1 34 PHE H H -15.928 1.987 -9.120 1.00 . A A . 35 PHE H 1 1
16 14550 1 1 34 PHE HA H -17.343 2.536 -11.559 1.00 . A A . 35 PHE HA 1 1
16 14551 1 1 34 PHE HB2 H -16.795 0.504 -12.737 1.00 . A A . 35 PHE HB2 1 1
16 14552 1 1 34 PHE HB3 H -15.299 1.357 -12.373 1.00 . A A . 35 PHE HB3 1 1
16 14553 1 1 34 PHE HD1 H -13.857 0.554 -10.505 1.00 . A A . 35 PHE HD1 1 1
16 14554 1 1 34 PHE HD2 H -17.203 -1.666 -11.918 1.00 . A A . 35 PHE HD2 1 1
16 14555 1 1 34 PHE HE1 H -12.969 -1.467 -9.420 1.00 . A A . 35 PHE HE1 1 1
16 14556 1 1 34 PHE HE2 H -16.321 -3.691 -10.834 1.00 . A A . 35 PHE HE2 1 1
16 14557 1 1 34 PHE HZ H -14.200 -3.593 -9.584 1.00 . A A . 35 PHE HZ 1 1
16 14558 1 1 34 PHE N N -15.968 2.342 -10.033 1.00 . A A . 35 PHE N 1 1
16 14559 1 1 34 PHE O O -17.742 0.330 -9.243 1.00 . A A . 35 PHE O 1 1
16 14560 1 1 35 SER C C -19.990 -1.165 -9.983 1.00 . A A . 36 SER C 1 1
16 14561 1 1 35 SER CA C -20.328 0.300 -10.239 1.00 . A A . 36 SER CA 1 1
16 14562 1 1 35 SER CB C -21.548 0.401 -11.157 1.00 . A A . 36 SER CB 1 1
16 14563 1 1 35 SER H H -19.323 1.518 -11.649 1.00 . A A . 36 SER H 1 1
16 14564 1 1 35 SER HA H -20.558 0.774 -9.296 1.00 . A A . 36 SER HA 1 1
16 14565 1 1 35 SER HB2 H -21.219 0.453 -12.183 1.00 . A A . 36 SER HB2 1 1
16 14566 1 1 35 SER HB3 H -22.170 -0.472 -11.022 1.00 . A A . 36 SER HB3 1 1
16 14567 1 1 35 SER HG H -22.164 2.221 -11.541 1.00 . A A . 36 SER HG 1 1
16 14568 1 1 35 SER N N -19.193 1.000 -10.827 1.00 . A A . 36 SER N 1 1
16 14569 1 1 35 SER O O -19.054 -1.722 -10.557 1.00 . A A . 36 SER O 1 1
16 14570 1 1 35 SER OG O -22.313 1.557 -10.863 1.00 . A A . 36 SER OG 1 1
16 14571 1 1 36 PRO C C -20.931 -4.155 -9.893 1.00 . A A . 37 PRO C 1 1
16 14572 1 1 36 PRO CA C -20.573 -3.215 -8.747 1.00 . A A . 37 PRO CA 1 1
16 14573 1 1 36 PRO CB C -21.526 -3.422 -7.567 1.00 . A A . 37 PRO CB 1 1
16 14574 1 1 36 PRO CD C -21.903 -1.205 -8.377 1.00 . A A . 37 PRO CD 1 1
16 14575 1 1 36 PRO CG C -22.585 -2.390 -7.750 1.00 . A A . 37 PRO CG 1 1
16 14576 1 1 36 PRO HA H -19.558 -3.408 -8.429 1.00 . A A . 37 PRO HA 1 1
16 14577 1 1 36 PRO HB2 H -21.938 -4.422 -7.605 1.00 . A A . 37 PRO HB2 1 1
16 14578 1 1 36 PRO HB3 H -20.993 -3.281 -6.639 1.00 . A A . 37 PRO HB3 1 1
16 14579 1 1 36 PRO HD2 H -22.572 -0.702 -9.060 1.00 . A A . 37 PRO HD2 1 1
16 14580 1 1 36 PRO HD3 H -21.556 -0.523 -7.615 1.00 . A A . 37 PRO HD3 1 1
16 14581 1 1 36 PRO HG2 H -23.357 -2.767 -8.404 1.00 . A A . 37 PRO HG2 1 1
16 14582 1 1 36 PRO HG3 H -23.001 -2.118 -6.791 1.00 . A A . 37 PRO HG3 1 1
16 14583 1 1 36 PRO N N -20.770 -1.806 -9.099 1.00 . A A . 37 PRO N 1 1
16 14584 1 1 36 PRO O O -20.242 -5.147 -10.133 1.00 . A A . 37 PRO O 1 1
16 14585 1 1 37 ASP C C -23.308 -3.829 -12.685 1.00 . A A . 38 ASP C 1 1
16 14586 1 1 37 ASP CA C -22.461 -4.652 -11.719 1.00 . A A . 38 ASP CA 1 1
16 14587 1 1 37 ASP CB C -23.261 -5.855 -11.216 1.00 . A A . 38 ASP CB 1 1
16 14588 1 1 37 ASP CG C -23.154 -7.050 -12.142 1.00 . A A . 38 ASP CG 1 1
16 14589 1 1 37 ASP H H -22.520 -3.034 -10.357 1.00 . A A . 38 ASP H 1 1
16 14590 1 1 37 ASP HA H -21.585 -5.008 -12.242 1.00 . A A . 38 ASP HA 1 1
16 14591 1 1 37 ASP HB2 H -22.891 -6.143 -10.243 1.00 . A A . 38 ASP HB2 1 1
16 14592 1 1 37 ASP HB3 H -24.301 -5.577 -11.134 1.00 . A A . 38 ASP HB3 1 1
16 14593 1 1 37 ASP N N -22.011 -3.837 -10.597 1.00 . A A . 38 ASP N 1 1
16 14594 1 1 37 ASP O O -23.984 -2.884 -12.280 1.00 . A A . 38 ASP O 1 1
16 14595 1 1 37 ASP OD1 O -22.097 -7.208 -12.789 1.00 . A A . 38 ASP OD1 1 1
16 14596 1 1 37 ASP OD2 O -24.127 -7.828 -12.221 1.00 . A A . 38 ASP OD2 1 1
16 14597 1 1 38 ASP C C -25.491 -3.930 -14.969 1.00 . A A . 39 ASP C 1 1
16 14598 1 1 38 ASP CA C -24.030 -3.492 -14.984 1.00 . A A . 39 ASP CA 1 1
16 14599 1 1 38 ASP CB C -23.424 -3.740 -16.366 1.00 . A A . 39 ASP CB 1 1
16 14600 1 1 38 ASP CG C -22.198 -2.887 -16.623 1.00 . A A . 39 ASP CG 1 1
16 14601 1 1 38 ASP H H -22.708 -4.958 -14.221 1.00 . A A . 39 ASP H 1 1
16 14602 1 1 38 ASP HA H -23.982 -2.435 -14.765 1.00 . A A . 39 ASP HA 1 1
16 14603 1 1 38 ASP HB2 H -23.138 -4.780 -16.445 1.00 . A A . 39 ASP HB2 1 1
16 14604 1 1 38 ASP HB3 H -24.162 -3.517 -17.122 1.00 . A A . 39 ASP HB3 1 1
16 14605 1 1 38 ASP N N -23.266 -4.196 -13.961 1.00 . A A . 39 ASP N 1 1
16 14606 1 1 38 ASP O O -26.373 -3.203 -15.428 1.00 . A A . 39 ASP O 1 1
16 14607 1 1 38 ASP OD1 O -21.791 -2.142 -15.707 1.00 . A A . 39 ASP OD1 1 1
16 14608 1 1 38 ASP OD2 O -21.645 -2.964 -17.740 1.00 . A A . 39 ASP OD2 1 1
16 14609 1 1 39 LYS C C -27.948 -4.847 -13.397 1.00 . A A . 40 LYS C 1 1
16 14610 1 1 39 LYS CA C -27.093 -5.660 -14.365 1.00 . A A . 40 LYS CA 1 1
16 14611 1 1 39 LYS CB C -27.059 -7.125 -13.926 1.00 . A A . 40 LYS CB 1 1
16 14612 1 1 39 LYS CD C -25.491 -8.444 -15.379 1.00 . A A . 40 LYS CD 1 1
16 14613 1 1 39 LYS CE C -25.355 -9.220 -16.680 1.00 . A A . 40 LYS CE 1 1
16 14614 1 1 39 LYS CG C -26.942 -8.104 -15.081 1.00 . A A . 40 LYS CG 1 1
16 14615 1 1 39 LYS H H -24.994 -5.655 -14.091 1.00 . A A . 40 LYS H 1 1
16 14616 1 1 39 LYS HA H -27.530 -5.597 -15.350 1.00 . A A . 40 LYS HA 1 1
16 14617 1 1 39 LYS HB2 H -26.215 -7.272 -13.269 1.00 . A A . 40 LYS HB2 1 1
16 14618 1 1 39 LYS HB3 H -27.968 -7.347 -13.385 1.00 . A A . 40 LYS HB3 1 1
16 14619 1 1 39 LYS HD2 H -24.924 -7.528 -15.458 1.00 . A A . 40 LYS HD2 1 1
16 14620 1 1 39 LYS HD3 H -25.097 -9.043 -14.570 1.00 . A A . 40 LYS HD3 1 1
16 14621 1 1 39 LYS HE2 H -24.396 -9.712 -16.692 1.00 . A A . 40 LYS HE2 1 1
16 14622 1 1 39 LYS HE3 H -26.142 -9.959 -16.727 1.00 . A A . 40 LYS HE3 1 1
16 14623 1 1 39 LYS HG2 H -27.468 -9.012 -14.828 1.00 . A A . 40 LYS HG2 1 1
16 14624 1 1 39 LYS HG3 H -27.387 -7.662 -15.962 1.00 . A A . 40 LYS HG3 1 1
16 14625 1 1 39 LYS HZ1 H -26.160 -8.706 -18.539 1.00 . A A . 40 LYS HZ1 1 1
16 14626 1 1 39 LYS HZ2 H -24.537 -8.267 -18.349 1.00 . A A . 40 LYS HZ2 1 1
16 14627 1 1 39 LYS HZ3 H -25.751 -7.375 -17.579 1.00 . A A . 40 LYS HZ3 1 1
16 14628 1 1 39 LYS N N -25.740 -5.123 -14.440 1.00 . A A . 40 LYS N 1 1
16 14629 1 1 39 LYS NZ N -25.458 -8.329 -17.870 1.00 . A A . 40 LYS NZ 1 1
16 14630 1 1 39 LYS O O -29.160 -4.731 -13.571 1.00 . A A . 40 LYS O 1 1
16 14631 1 1 40 TYR C C -28.760 -2.335 -12.038 1.00 . A A . 41 TYR C 1 1
16 14632 1 1 40 TYR CA C -28.009 -3.488 -11.380 1.00 . A A . 41 TYR CA 1 1
16 14633 1 1 40 TYR CB C -27.022 -2.942 -10.345 1.00 . A A . 41 TYR CB 1 1
16 14634 1 1 40 TYR CD1 C -26.420 -5.144 -9.264 1.00 . A A . 41 TYR CD1 1 1
16 14635 1 1 40 TYR CD2 C -27.152 -3.364 -7.859 1.00 . A A . 41 TYR CD2 1 1
16 14636 1 1 40 TYR CE1 C -26.273 -5.962 -8.161 1.00 . A A . 41 TYR CE1 1 1
16 14637 1 1 40 TYR CE2 C -27.007 -4.174 -6.749 1.00 . A A . 41 TYR CE2 1 1
16 14638 1 1 40 TYR CG C -26.861 -3.833 -9.134 1.00 . A A . 41 TYR CG 1 1
16 14639 1 1 40 TYR CZ C -26.568 -5.471 -6.905 1.00 . A A . 41 TYR CZ 1 1
16 14640 1 1 40 TYR H H -26.340 -4.417 -12.290 1.00 . A A . 41 TYR H 1 1
16 14641 1 1 40 TYR HA H -28.720 -4.128 -10.881 1.00 . A A . 41 TYR HA 1 1
16 14642 1 1 40 TYR HB2 H -26.052 -2.833 -10.806 1.00 . A A . 41 TYR HB2 1 1
16 14643 1 1 40 TYR HB3 H -27.364 -1.976 -10.005 1.00 . A A . 41 TYR HB3 1 1
16 14644 1 1 40 TYR HD1 H -26.191 -5.525 -10.249 1.00 . A A . 41 TYR HD1 1 1
16 14645 1 1 40 TYR HD2 H -27.497 -2.346 -7.740 1.00 . A A . 41 TYR HD2 1 1
16 14646 1 1 40 TYR HE1 H -25.929 -6.978 -8.282 1.00 . A A . 41 TYR HE1 1 1
16 14647 1 1 40 TYR HE2 H -27.237 -3.790 -5.766 1.00 . A A . 41 TYR HE2 1 1
16 14648 1 1 40 TYR HH H -25.588 -6.753 -5.860 1.00 . A A . 41 TYR HH 1 1
16 14649 1 1 40 TYR N N -27.307 -4.287 -12.376 1.00 . A A . 41 TYR N 1 1
16 14650 1 1 40 TYR O O -29.751 -1.838 -11.501 1.00 . A A . 41 TYR O 1 1
16 14651 1 1 40 TYR OH O -26.422 -6.282 -5.802 1.00 . A A . 41 TYR OH 1 1
16 14652 1 1 41 SER C C -30.160 -1.295 -14.666 1.00 . A A . 42 SER C 1 1
16 14653 1 1 41 SER CA C -28.907 -0.819 -13.937 1.00 . A A . 42 SER CA 1 1
16 14654 1 1 41 SER CB C -27.919 -0.218 -14.938 1.00 . A A . 42 SER CB 1 1
16 14655 1 1 41 SER H H -27.491 -2.352 -13.582 1.00 . A A . 42 SER H 1 1
16 14656 1 1 41 SER HA H -29.187 -0.060 -13.222 1.00 . A A . 42 SER HA 1 1
16 14657 1 1 41 SER HB2 H -26.976 -0.036 -14.445 1.00 . A A . 42 SER HB2 1 1
16 14658 1 1 41 SER HB3 H -27.770 -0.911 -15.754 1.00 . A A . 42 SER HB3 1 1
16 14659 1 1 41 SER HG H -27.664 1.553 -15.736 1.00 . A A . 42 SER HG 1 1
16 14660 1 1 41 SER N N -28.283 -1.915 -13.205 1.00 . A A . 42 SER N 1 1
16 14661 1 1 41 SER O O -30.076 -1.995 -15.674 1.00 . A A . 42 SER O 1 1
16 14662 1 1 41 SER OG O -28.404 1.006 -15.462 1.00 . A A . 42 SER OG 1 1
16 14663 1 1 42 ARG C C -32.846 -0.522 -16.033 1.00 . A A . 43 ARG C 1 1
16 14664 1 1 42 ARG CA C -32.592 -1.300 -14.745 1.00 . A A . 43 ARG CA 1 1
16 14665 1 1 42 ARG CB C -33.738 -1.063 -13.760 1.00 . A A . 43 ARG CB 1 1
16 14666 1 1 42 ARG CD C -36.245 -0.919 -13.658 1.00 . A A . 43 ARG CD 1 1
16 14667 1 1 42 ARG CG C -35.051 -1.697 -14.188 1.00 . A A . 43 ARG CG 1 1
16 14668 1 1 42 ARG CZ C -37.576 -0.859 -11.591 1.00 . A A . 43 ARG CZ 1 1
16 14669 1 1 42 ARG H H -31.323 -0.354 -13.339 1.00 . A A . 43 ARG H 1 1
16 14670 1 1 42 ARG HA H -32.542 -2.353 -14.978 1.00 . A A . 43 ARG HA 1 1
16 14671 1 1 42 ARG HB2 H -33.463 -1.475 -12.799 1.00 . A A . 43 ARG HB2 1 1
16 14672 1 1 42 ARG HB3 H -33.894 0.000 -13.656 1.00 . A A . 43 ARG HB3 1 1
16 14673 1 1 42 ARG HD2 H -36.084 0.133 -13.843 1.00 . A A . 43 ARG HD2 1 1
16 14674 1 1 42 ARG HD3 H -37.131 -1.244 -14.182 1.00 . A A . 43 ARG HD3 1 1
16 14675 1 1 42 ARG HE H -35.682 -1.476 -11.711 1.00 . A A . 43 ARG HE 1 1
16 14676 1 1 42 ARG HG2 H -35.097 -1.713 -15.268 1.00 . A A . 43 ARG HG2 1 1
16 14677 1 1 42 ARG HG3 H -35.094 -2.708 -13.810 1.00 . A A . 43 ARG HG3 1 1
16 14678 1 1 42 ARG HH11 H -38.545 -0.222 -13.245 1.00 . A A . 43 ARG HH11 1 1
16 14679 1 1 42 ARG HH12 H -39.471 -0.184 -11.782 1.00 . A A . 43 ARG HH12 1 1
16 14680 1 1 42 ARG HH21 H -36.892 -1.432 -9.777 1.00 . A A . 43 ARG HH21 1 1
16 14681 1 1 42 ARG HH22 H -38.530 -0.873 -9.810 1.00 . A A . 43 ARG HH22 1 1
16 14682 1 1 42 ARG N N -31.321 -0.912 -14.146 1.00 . A A . 43 ARG N 1 1
16 14683 1 1 42 ARG NE N -36.438 -1.124 -12.225 1.00 . A A . 43 ARG NE 1 1
16 14684 1 1 42 ARG NH1 N -38.616 -0.382 -12.261 1.00 . A A . 43 ARG NH1 1 1
16 14685 1 1 42 ARG NH2 N -37.674 -1.072 -10.285 1.00 . A A . 43 ARG NH2 1 1
16 14686 1 1 42 ARG O O -33.557 -0.991 -16.921 1.00 . A A . 43 ARG O 1 1
16 14687 1 1 43 GLN C C -31.978 0.773 -18.566 1.00 . A A . 44 GLN C 1 1
16 14688 1 1 43 GLN CA C -32.424 1.508 -17.306 1.00 . A A . 44 GLN CA 1 1
16 14689 1 1 43 GLN CB C -31.627 2.804 -17.148 1.00 . A A . 44 GLN CB 1 1
16 14690 1 1 43 GLN CD C -33.355 4.639 -17.329 1.00 . A A . 44 GLN CD 1 1
16 14691 1 1 43 GLN CG C -32.168 3.956 -17.979 1.00 . A A . 44 GLN CG 1 1
16 14692 1 1 43 GLN H H -31.705 0.984 -15.385 1.00 . A A . 44 GLN H 1 1
16 14693 1 1 43 GLN HA H -33.472 1.750 -17.396 1.00 . A A . 44 GLN HA 1 1
16 14694 1 1 43 GLN HB2 H -31.643 3.099 -16.109 1.00 . A A . 44 GLN HB2 1 1
16 14695 1 1 43 GLN HB3 H -30.604 2.623 -17.446 1.00 . A A . 44 GLN HB3 1 1
16 14696 1 1 43 GLN HE21 H -33.726 5.643 -19.004 1.00 . A A . 44 GLN HE21 1 1
16 14697 1 1 43 GLN HE22 H -34.800 5.954 -17.687 1.00 . A A . 44 GLN HE22 1 1
16 14698 1 1 43 GLN HG2 H -31.383 4.685 -18.115 1.00 . A A . 44 GLN HG2 1 1
16 14699 1 1 43 GLN HG3 H -32.473 3.574 -18.942 1.00 . A A . 44 GLN HG3 1 1
16 14700 1 1 43 GLN N N -32.259 0.666 -16.126 1.00 . A A . 44 GLN N 1 1
16 14701 1 1 43 GLN NE2 N -34.029 5.500 -18.081 1.00 . A A . 44 GLN NE2 1 1
16 14702 1 1 43 GLN O O -32.415 1.095 -19.671 1.00 . A A . 44 GLN O 1 1
16 14703 1 1 43 GLN OE1 O -33.662 4.396 -16.162 1.00 . A A . 44 GLN OE1 1 1
16 14704 1 1 44 ARG C C -31.748 -1.602 -20.315 1.00 . A A . 45 ARG C 1 1
16 14705 1 1 44 ARG CA C -30.600 -0.994 -19.515 1.00 . A A . 45 ARG CA 1 1
16 14706 1 1 44 ARG CB C -29.669 -2.101 -19.016 1.00 . A A . 45 ARG CB 1 1
16 14707 1 1 44 ARG CD C -29.639 -4.087 -20.557 1.00 . A A . 45 ARG CD 1 1
16 14708 1 1 44 ARG CG C -28.921 -2.814 -20.131 1.00 . A A . 45 ARG CG 1 1
16 14709 1 1 44 ARG CZ C -28.216 -4.818 -22.425 1.00 . A A . 45 ARG CZ 1 1
16 14710 1 1 44 ARG H H -30.794 -0.423 -17.486 1.00 . A A . 45 ARG H 1 1
16 14711 1 1 44 ARG HA H -30.042 -0.328 -20.156 1.00 . A A . 45 ARG HA 1 1
16 14712 1 1 44 ARG HB2 H -28.943 -1.669 -18.344 1.00 . A A . 45 ARG HB2 1 1
16 14713 1 1 44 ARG HB3 H -30.255 -2.832 -18.480 1.00 . A A . 45 ARG HB3 1 1
16 14714 1 1 44 ARG HD2 H -29.290 -4.903 -19.943 1.00 . A A . 45 ARG HD2 1 1
16 14715 1 1 44 ARG HD3 H -30.699 -3.952 -20.410 1.00 . A A . 45 ARG HD3 1 1
16 14716 1 1 44 ARG HE H -30.139 -4.316 -22.586 1.00 . A A . 45 ARG HE 1 1
16 14717 1 1 44 ARG HG2 H -28.847 -2.154 -20.982 1.00 . A A . 45 ARG HG2 1 1
16 14718 1 1 44 ARG HG3 H -27.932 -3.069 -19.781 1.00 . A A . 45 ARG HG3 1 1
16 14719 1 1 44 ARG HH11 H -27.293 -4.749 -20.629 1.00 . A A . 45 ARG HH11 1 1
16 14720 1 1 44 ARG HH12 H -26.301 -5.264 -21.954 1.00 . A A . 45 ARG HH12 1 1
16 14721 1 1 44 ARG HH21 H -28.845 -4.992 -24.338 1.00 . A A . 45 ARG HH21 1 1
16 14722 1 1 44 ARG HH22 H -27.185 -5.400 -24.063 1.00 . A A . 45 ARG HH22 1 1
16 14723 1 1 44 ARG N N -31.106 -0.214 -18.391 1.00 . A A . 45 ARG N 1 1
16 14724 1 1 44 ARG NE N -29.392 -4.409 -21.960 1.00 . A A . 45 ARG NE 1 1
16 14725 1 1 44 ARG NH1 N -27.185 -4.955 -21.601 1.00 . A A . 45 ARG NH1 1 1
16 14726 1 1 44 ARG NH2 N -28.071 -5.093 -23.714 1.00 . A A . 45 ARG NH2 1 1
16 14727 1 1 44 ARG O O -31.610 -1.876 -21.508 1.00 . A A . 45 ARG O 1 1
16 14728 1 1 45 VAL C C -34.406 -1.621 -21.573 1.00 . A A . 46 VAL C 1 1
16 14729 1 1 45 VAL CA C -34.053 -2.384 -20.302 1.00 . A A . 46 VAL CA 1 1
16 14730 1 1 45 VAL CB C -35.272 -2.383 -19.360 1.00 . A A . 46 VAL CB 1 1
16 14731 1 1 45 VAL CG1 C -35.627 -0.964 -18.946 1.00 . A A . 46 VAL CG1 1 1
16 14732 1 1 45 VAL CG2 C -36.458 -3.065 -20.027 1.00 . A A . 46 VAL CG2 1 1
16 14733 1 1 45 VAL H H -32.930 -1.570 -18.703 1.00 . A A . 46 VAL H 1 1
16 14734 1 1 45 VAL HA H -33.824 -3.408 -20.560 1.00 . A A . 46 VAL HA 1 1
16 14735 1 1 45 VAL HB H -35.016 -2.941 -18.472 1.00 . A A . 46 VAL HB 1 1
16 14736 1 1 45 VAL HG11 H -36.296 -0.532 -19.677 1.00 . A A . 46 VAL HG11 1 1
16 14737 1 1 45 VAL HG12 H -36.109 -0.981 -17.980 1.00 . A A . 46 VAL HG12 1 1
16 14738 1 1 45 VAL HG13 H -34.726 -0.370 -18.888 1.00 . A A . 46 VAL HG13 1 1
16 14739 1 1 45 VAL HG21 H -36.116 -3.622 -20.886 1.00 . A A . 46 VAL HG21 1 1
16 14740 1 1 45 VAL HG22 H -36.928 -3.739 -19.324 1.00 . A A . 46 VAL HG22 1 1
16 14741 1 1 45 VAL HG23 H -37.173 -2.319 -20.342 1.00 . A A . 46 VAL HG23 1 1
16 14742 1 1 45 VAL N N -32.881 -1.809 -19.652 1.00 . A A . 46 VAL N 1 1
16 14743 1 1 45 VAL O O -34.858 -2.207 -22.557 1.00 . A A . 46 VAL O 1 1
16 14744 1 1 46 THR C C -33.306 0.600 -23.653 1.00 . A A . 47 THR C 1 1
16 14745 1 1 46 THR CA C -34.492 0.537 -22.697 1.00 . A A . 47 THR CA 1 1
16 14746 1 1 46 THR CB C -34.864 1.967 -22.262 1.00 . A A . 47 THR CB 1 1
16 14747 1 1 46 THR CG2 C -36.370 2.172 -22.308 1.00 . A A . 47 THR CG2 1 1
16 14748 1 1 46 THR H H -33.834 0.101 -20.733 1.00 . A A . 47 THR H 1 1
16 14749 1 1 46 THR HA H -35.338 0.110 -23.216 1.00 . A A . 47 THR HA 1 1
16 14750 1 1 46 THR HB H -34.399 2.666 -22.944 1.00 . A A . 47 THR HB 1 1
16 14751 1 1 46 THR HG1 H -34.949 1.771 -20.302 1.00 . A A . 47 THR HG1 1 1
16 14752 1 1 46 THR HG21 H -36.728 1.997 -23.312 1.00 . A A . 47 THR HG21 1 1
16 14753 1 1 46 THR HG22 H -36.605 3.184 -22.014 1.00 . A A . 47 THR HG22 1 1
16 14754 1 1 46 THR HG23 H -36.848 1.481 -21.631 1.00 . A A . 47 THR HG23 1 1
16 14755 1 1 46 THR N N -34.196 -0.308 -21.547 1.00 . A A . 47 THR N 1 1
16 14756 1 1 46 THR O O -32.272 1.189 -23.337 1.00 . A A . 47 THR O 1 1
16 14757 1 1 46 THR OG1 O -34.383 2.217 -20.938 1.00 . A A . 47 THR OG1 1 1
16 14758 1 1 47 LEU C C -32.984 -0.165 -27.230 1.00 . A A . 48 LEU C 1 1
16 14759 1 1 47 LEU CA C -32.403 -0.022 -25.827 1.00 . A A . 48 LEU CA 1 1
16 14760 1 1 47 LEU CB C -31.423 -1.163 -25.549 1.00 . A A . 48 LEU CB 1 1
16 14761 1 1 47 LEU CD1 C -29.696 -2.243 -24.088 1.00 . A A . 48 LEU CD1 1 1
16 14762 1 1 47 LEU CD2 C -29.577 0.211 -24.556 1.00 . A A . 48 LEU CD2 1 1
16 14763 1 1 47 LEU CG C -30.502 -0.979 -24.343 1.00 . A A . 48 LEU CG 1 1
16 14764 1 1 47 LEU H H -34.309 -0.462 -25.018 1.00 . A A . 48 LEU H 1 1
16 14765 1 1 47 LEU HA H -31.875 0.918 -25.762 1.00 . A A . 48 LEU HA 1 1
16 14766 1 1 47 LEU HB2 H -32.000 -2.062 -25.390 1.00 . A A . 48 LEU HB2 1 1
16 14767 1 1 47 LEU HB3 H -30.804 -1.286 -26.425 1.00 . A A . 48 LEU HB3 1 1
16 14768 1 1 47 LEU HD11 H -29.298 -2.219 -23.085 1.00 . A A . 48 LEU HD11 1 1
16 14769 1 1 47 LEU HD12 H -28.884 -2.301 -24.798 1.00 . A A . 48 LEU HD12 1 1
16 14770 1 1 47 LEU HD13 H -30.336 -3.106 -24.202 1.00 . A A . 48 LEU HD13 1 1
16 14771 1 1 47 LEU HD21 H -30.167 1.098 -24.736 1.00 . A A . 48 LEU HD21 1 1
16 14772 1 1 47 LEU HD22 H -28.941 0.024 -25.409 1.00 . A A . 48 LEU HD22 1 1
16 14773 1 1 47 LEU HD23 H -28.968 0.356 -23.676 1.00 . A A . 48 LEU HD23 1 1
16 14774 1 1 47 LEU HG H -31.103 -0.783 -23.465 1.00 . A A . 48 LEU HG 1 1
16 14775 1 1 47 LEU N N -33.462 -0.009 -24.823 1.00 . A A . 48 LEU N 1 1
16 14776 1 1 47 LEU O O -33.386 -1.254 -27.639 1.00 . A A . 48 LEU O 1 1
16 14777 1 1 48 LYS C C -34.917 0.262 -29.375 1.00 . A A . 49 LYS C 1 1
16 14778 1 1 48 LYS CA C -33.553 0.941 -29.322 1.00 . A A . 49 LYS CA 1 1
16 14779 1 1 48 LYS CB C -32.581 0.232 -30.269 1.00 . A A . 49 LYS CB 1 1
16 14780 1 1 48 LYS CD C -33.757 0.905 -32.383 1.00 . A A . 49 LYS CD 1 1
16 14781 1 1 48 LYS CE C -34.061 -0.471 -32.958 1.00 . A A . 49 LYS CE 1 1
16 14782 1 1 48 LYS CG C -32.444 0.911 -31.620 1.00 . A A . 49 LYS CG 1 1
16 14783 1 1 48 LYS H H -32.689 1.781 -27.582 1.00 . A A . 49 LYS H 1 1
16 14784 1 1 48 LYS HA H -33.663 1.968 -29.636 1.00 . A A . 49 LYS HA 1 1
16 14785 1 1 48 LYS HB2 H -31.606 0.199 -29.805 1.00 . A A . 49 LYS HB2 1 1
16 14786 1 1 48 LYS HB3 H -32.929 -0.779 -30.431 1.00 . A A . 49 LYS HB3 1 1
16 14787 1 1 48 LYS HD2 H -34.555 1.186 -31.713 1.00 . A A . 49 LYS HD2 1 1
16 14788 1 1 48 LYS HD3 H -33.697 1.617 -33.194 1.00 . A A . 49 LYS HD3 1 1
16 14789 1 1 48 LYS HE2 H -33.882 -1.213 -32.195 1.00 . A A . 49 LYS HE2 1 1
16 14790 1 1 48 LYS HE3 H -35.100 -0.502 -33.253 1.00 . A A . 49 LYS HE3 1 1
16 14791 1 1 48 LYS HG2 H -32.134 1.934 -31.469 1.00 . A A . 49 LYS HG2 1 1
16 14792 1 1 48 LYS HG3 H -31.697 0.389 -32.201 1.00 . A A . 49 LYS HG3 1 1
16 14793 1 1 48 LYS HZ1 H -33.070 -1.805 -34.222 1.00 . A A . 49 LYS HZ1 1 1
16 14794 1 1 48 LYS HZ2 H -32.284 -0.318 -34.046 1.00 . A A . 49 LYS HZ2 1 1
16 14795 1 1 48 LYS HZ3 H -33.670 -0.433 -35.010 1.00 . A A . 49 LYS HZ3 1 1
16 14796 1 1 48 LYS N N -33.025 0.942 -27.963 1.00 . A A . 49 LYS N 1 1
16 14797 1 1 48 LYS NZ N -33.212 -0.778 -34.142 1.00 . A A . 49 LYS NZ 1 1
16 14798 1 1 48 LYS O O -35.208 -0.502 -30.296 1.00 . A A . 49 LYS O 1 1
16 14799 1 1 49 LYS C C -37.901 0.325 -29.555 1.00 . A A . 50 LYS C 1 1
16 14800 1 1 49 LYS CA C -37.089 -0.036 -28.316 1.00 . A A . 50 LYS CA 1 1
16 14801 1 1 49 LYS CB C -37.815 0.446 -27.058 1.00 . A A . 50 LYS CB 1 1
16 14802 1 1 49 LYS CD C -39.704 2.033 -27.532 1.00 . A A . 50 LYS CD 1 1
16 14803 1 1 49 LYS CE C -40.621 2.057 -26.319 1.00 . A A . 50 LYS CE 1 1
16 14804 1 1 49 LYS CG C -38.246 1.901 -27.124 1.00 . A A . 50 LYS CG 1 1
16 14805 1 1 49 LYS H H -35.465 1.162 -27.676 1.00 . A A . 50 LYS H 1 1
16 14806 1 1 49 LYS HA H -36.982 -1.109 -28.271 1.00 . A A . 50 LYS HA 1 1
16 14807 1 1 49 LYS HB2 H -38.696 -0.162 -26.910 1.00 . A A . 50 LYS HB2 1 1
16 14808 1 1 49 LYS HB3 H -37.158 0.325 -26.209 1.00 . A A . 50 LYS HB3 1 1
16 14809 1 1 49 LYS HD2 H -39.832 2.952 -28.085 1.00 . A A . 50 LYS HD2 1 1
16 14810 1 1 49 LYS HD3 H -39.971 1.195 -28.158 1.00 . A A . 50 LYS HD3 1 1
16 14811 1 1 49 LYS HE2 H -40.117 2.566 -25.512 1.00 . A A . 50 LYS HE2 1 1
16 14812 1 1 49 LYS HE3 H -41.522 2.596 -26.577 1.00 . A A . 50 LYS HE3 1 1
16 14813 1 1 49 LYS HG2 H -38.113 2.352 -26.152 1.00 . A A . 50 LYS HG2 1 1
16 14814 1 1 49 LYS HG3 H -37.631 2.416 -27.848 1.00 . A A . 50 LYS HG3 1 1
16 14815 1 1 49 LYS HZ1 H -41.914 0.699 -25.400 1.00 . A A . 50 LYS HZ1 1 1
16 14816 1 1 49 LYS HZ2 H -40.276 0.322 -25.209 1.00 . A A . 50 LYS HZ2 1 1
16 14817 1 1 49 LYS HZ3 H -41.040 0.045 -26.692 1.00 . A A . 50 LYS HZ3 1 1
16 14818 1 1 49 LYS N N -35.753 0.545 -28.382 1.00 . A A . 50 LYS N 1 1
16 14819 1 1 49 LYS NZ N -40.988 0.685 -25.874 1.00 . A A . 50 LYS NZ 1 1
16 14820 1 1 49 LYS O O -37.643 1.340 -30.204 1.00 . A A . 50 LYS O 1 1
16 14821 1 1 50 ARG C C -41.117 -0.889 -30.832 1.00 . A A . 51 ARG C 1 1
16 14822 1 1 50 ARG CA C -39.734 -0.277 -31.038 1.00 . A A . 51 ARG CA 1 1
16 14823 1 1 50 ARG CB C -39.088 -0.862 -32.295 1.00 . A A . 51 ARG CB 1 1
16 14824 1 1 50 ARG CD C -38.735 -0.598 -34.770 1.00 . A A . 51 ARG CD 1 1
16 14825 1 1 50 ARG CG C -39.642 -0.287 -33.589 1.00 . A A . 51 ARG CG 1 1
16 14826 1 1 50 ARG CZ C -39.804 0.703 -36.561 1.00 . A A . 51 ARG CZ 1 1
16 14827 1 1 50 ARG H H -39.041 -1.301 -29.321 1.00 . A A . 51 ARG H 1 1
16 14828 1 1 50 ARG HA H -39.841 0.791 -31.163 1.00 . A A . 51 ARG HA 1 1
16 14829 1 1 50 ARG HB2 H -38.027 -0.665 -32.265 1.00 . A A . 51 ARG HB2 1 1
16 14830 1 1 50 ARG HB3 H -39.248 -1.930 -32.303 1.00 . A A . 51 ARG HB3 1 1
16 14831 1 1 50 ARG HD2 H -37.900 0.085 -34.754 1.00 . A A . 51 ARG HD2 1 1
16 14832 1 1 50 ARG HD3 H -38.375 -1.611 -34.672 1.00 . A A . 51 ARG HD3 1 1
16 14833 1 1 50 ARG HE H -39.636 -1.284 -36.541 1.00 . A A . 51 ARG HE 1 1
16 14834 1 1 50 ARG HG2 H -40.616 -0.716 -33.774 1.00 . A A . 51 ARG HG2 1 1
16 14835 1 1 50 ARG HG3 H -39.732 0.784 -33.487 1.00 . A A . 51 ARG HG3 1 1
16 14836 1 1 50 ARG HH11 H -39.068 1.803 -35.035 1.00 . A A . 51 ARG HH11 1 1
16 14837 1 1 50 ARG HH12 H -39.823 2.708 -36.304 1.00 . A A . 51 ARG HH12 1 1
16 14838 1 1 50 ARG HH21 H -40.633 -0.103 -38.219 1.00 . A A . 51 ARG HH21 1 1
16 14839 1 1 50 ARG HH22 H -40.714 1.622 -38.115 1.00 . A A . 51 ARG HH22 1 1
16 14840 1 1 50 ARG N N -38.884 -0.509 -29.877 1.00 . A A . 51 ARG N 1 1
16 14841 1 1 50 ARG NE N -39.434 -0.463 -36.046 1.00 . A A . 51 ARG NE 1 1
16 14842 1 1 50 ARG NH1 N -39.544 1.831 -35.914 1.00 . A A . 51 ARG NH1 1 1
16 14843 1 1 50 ARG NH2 N -40.436 0.744 -37.728 1.00 . A A . 51 ARG NH2 1 1
16 14844 1 1 50 ARG O O -41.283 -1.819 -30.041 1.00 . A A . 51 ARG O 1 1
16 14845 1 1 51 PHE C C -43.597 -2.249 -32.048 1.00 . A A . 52 PHE C 1 1
16 14846 1 1 51 PHE CA C -43.473 -0.855 -31.440 1.00 . A A . 52 PHE CA 1 1
16 14847 1 1 51 PHE CB C -44.439 0.104 -32.138 1.00 . A A . 52 PHE CB 1 1
16 14848 1 1 51 PHE CD1 C -45.569 1.494 -30.380 1.00 . A A . 52 PHE CD1 1 1
16 14849 1 1 51 PHE CD2 C -43.888 2.518 -31.726 1.00 . A A . 52 PHE CD2 1 1
16 14850 1 1 51 PHE CE1 C -45.753 2.683 -29.701 1.00 . A A . 52 PHE CE1 1 1
16 14851 1 1 51 PHE CE2 C -44.067 3.710 -31.050 1.00 . A A . 52 PHE CE2 1 1
16 14852 1 1 51 PHE CG C -44.636 1.398 -31.400 1.00 . A A . 52 PHE CG 1 1
16 14853 1 1 51 PHE CZ C -45.000 3.792 -30.035 1.00 . A A . 52 PHE CZ 1 1
16 14854 1 1 51 PHE H H -41.909 0.377 -32.160 1.00 . A A . 52 PHE H 1 1
16 14855 1 1 51 PHE HA H -43.726 -0.908 -30.393 1.00 . A A . 52 PHE HA 1 1
16 14856 1 1 51 PHE HB2 H -44.057 0.338 -33.119 1.00 . A A . 52 PHE HB2 1 1
16 14857 1 1 51 PHE HB3 H -45.402 -0.374 -32.235 1.00 . A A . 52 PHE HB3 1 1
16 14858 1 1 51 PHE HD1 H -46.158 0.628 -30.117 1.00 . A A . 52 PHE HD1 1 1
16 14859 1 1 51 PHE HD2 H -43.157 2.455 -32.520 1.00 . A A . 52 PHE HD2 1 1
16 14860 1 1 51 PHE HE1 H -46.482 2.745 -28.907 1.00 . A A . 52 PHE HE1 1 1
16 14861 1 1 51 PHE HE2 H -43.476 4.575 -31.313 1.00 . A A . 52 PHE HE2 1 1
16 14862 1 1 51 PHE HZ H -45.142 4.722 -29.505 1.00 . A A . 52 PHE HZ 1 1
16 14863 1 1 51 PHE N N -42.105 -0.362 -31.546 1.00 . A A . 52 PHE N 1 1
16 14864 1 1 51 PHE O O -43.791 -3.234 -31.336 1.00 . A A . 52 PHE O 1 1
16 14865 1 1 52 GLY C C -45.005 -3.920 -34.476 1.00 . A A . 53 GLY C 1 1
16 14866 1 1 52 GLY CA C -43.585 -3.602 -34.051 1.00 . A A . 53 GLY CA 1 1
16 14867 1 1 52 GLY H H -43.328 -1.507 -33.888 1.00 . A A . 53 GLY H 1 1
16 14868 1 1 52 GLY HA2 H -42.954 -3.582 -34.927 1.00 . A A . 53 GLY HA2 1 1
16 14869 1 1 52 GLY HA3 H -43.238 -4.380 -33.388 1.00 . A A . 53 GLY HA3 1 1
16 14870 1 1 52 GLY N N -43.483 -2.325 -33.371 1.00 . A A . 53 GLY N 1 1
16 14871 1 1 52 GLY O O -45.344 -3.823 -35.657 1.00 . A A . 53 GLY O 1 1
16 14872 1 1 53 LEU C C -48.031 -3.389 -34.141 1.00 . A A . 54 LEU C 1 1
16 14873 1 1 53 LEU CA C -47.229 -4.639 -33.795 1.00 . A A . 54 LEU CA 1 1
16 14874 1 1 53 LEU CB C -47.856 -5.345 -32.592 1.00 . A A . 54 LEU CB 1 1
16 14875 1 1 53 LEU CD1 C -48.324 -7.506 -33.772 1.00 . A A . 54 LEU CD1 1 1
16 14876 1 1 53 LEU CD2 C -46.222 -7.241 -32.443 1.00 . A A . 54 LEU CD2 1 1
16 14877 1 1 53 LEU CG C -47.693 -6.865 -32.546 1.00 . A A . 54 LEU CG 1 1
16 14878 1 1 53 LEU H H -45.509 -4.362 -32.593 1.00 . A A . 54 LEU H 1 1
16 14879 1 1 53 LEU HA H -47.243 -5.307 -34.643 1.00 . A A . 54 LEU HA 1 1
16 14880 1 1 53 LEU HB2 H -47.408 -4.938 -31.699 1.00 . A A . 54 LEU HB2 1 1
16 14881 1 1 53 LEU HB3 H -48.914 -5.125 -32.595 1.00 . A A . 54 LEU HB3 1 1
16 14882 1 1 53 LEU HD11 H -49.312 -7.100 -33.923 1.00 . A A . 54 LEU HD11 1 1
16 14883 1 1 53 LEU HD12 H -48.393 -8.574 -33.625 1.00 . A A . 54 LEU HD12 1 1
16 14884 1 1 53 LEU HD13 H -47.712 -7.303 -34.639 1.00 . A A . 54 LEU HD13 1 1
16 14885 1 1 53 LEU HD21 H -46.128 -8.316 -32.396 1.00 . A A . 54 LEU HD21 1 1
16 14886 1 1 53 LEU HD22 H -45.801 -6.804 -31.547 1.00 . A A . 54 LEU HD22 1 1
16 14887 1 1 53 LEU HD23 H -45.694 -6.870 -33.308 1.00 . A A . 54 LEU HD23 1 1
16 14888 1 1 53 LEU HG H -48.199 -7.249 -31.671 1.00 . A A . 54 LEU HG 1 1
16 14889 1 1 53 LEU N N -45.837 -4.303 -33.515 1.00 . A A . 54 LEU N 1 1
16 14890 1 1 53 LEU O O -47.902 -2.354 -33.486 1.00 . A A . 54 LEU O 1 1
16 14891 1 1 54 VAL C C -51.077 -2.841 -36.025 1.00 . A A . 55 VAL C 1 1
16 14892 1 1 54 VAL CA C -49.690 -2.371 -35.602 1.00 . A A . 55 VAL CA 1 1
16 14893 1 1 54 VAL CB C -49.040 -1.611 -36.774 1.00 . A A . 55 VAL CB 1 1
16 14894 1 1 54 VAL CG1 C -49.834 -0.356 -37.104 1.00 . A A . 55 VAL CG1 1 1
16 14895 1 1 54 VAL CG2 C -47.594 -1.266 -36.448 1.00 . A A . 55 VAL CG2 1 1
16 14896 1 1 54 VAL H H -48.922 -4.343 -35.655 1.00 . A A . 55 VAL H 1 1
16 14897 1 1 54 VAL HA H -49.789 -1.689 -34.770 1.00 . A A . 55 VAL HA 1 1
16 14898 1 1 54 VAL HB H -49.047 -2.254 -37.642 1.00 . A A . 55 VAL HB 1 1
16 14899 1 1 54 VAL HG11 H -49.153 0.453 -37.322 1.00 . A A . 55 VAL HG11 1 1
16 14900 1 1 54 VAL HG12 H -50.461 -0.543 -37.964 1.00 . A A . 55 VAL HG12 1 1
16 14901 1 1 54 VAL HG13 H -50.451 -0.089 -36.259 1.00 . A A . 55 VAL HG13 1 1
16 14902 1 1 54 VAL HG21 H -47.011 -2.174 -36.399 1.00 . A A . 55 VAL HG21 1 1
16 14903 1 1 54 VAL HG22 H -47.194 -0.623 -37.219 1.00 . A A . 55 VAL HG22 1 1
16 14904 1 1 54 VAL HG23 H -47.551 -0.757 -35.497 1.00 . A A . 55 VAL HG23 1 1
16 14905 1 1 54 VAL N N -48.862 -3.492 -35.172 1.00 . A A . 55 VAL N 1 1
16 14906 1 1 54 VAL O O -51.412 -2.885 -37.209 1.00 . A A . 55 VAL O 1 1
16 14907 1 1 55 PRO C C -54.190 -2.564 -35.772 1.00 . A A . 56 PRO C 1 1
16 14908 1 1 55 PRO CA C -53.272 -3.676 -35.277 1.00 . A A . 56 PRO CA 1 1
16 14909 1 1 55 PRO CB C -53.726 -4.171 -33.901 1.00 . A A . 56 PRO CB 1 1
16 14910 1 1 55 PRO CD C -51.574 -3.176 -33.599 1.00 . A A . 56 PRO CD 1 1
16 14911 1 1 55 PRO CG C -52.901 -3.400 -32.930 1.00 . A A . 56 PRO CG 1 1
16 14912 1 1 55 PRO HA H -53.289 -4.495 -35.980 1.00 . A A . 56 PRO HA 1 1
16 14913 1 1 55 PRO HB2 H -54.780 -3.970 -33.774 1.00 . A A . 56 PRO HB2 1 1
16 14914 1 1 55 PRO HB3 H -53.544 -5.232 -33.819 1.00 . A A . 56 PRO HB3 1 1
16 14915 1 1 55 PRO HD2 H -51.164 -2.218 -33.315 1.00 . A A . 56 PRO HD2 1 1
16 14916 1 1 55 PRO HD3 H -50.886 -3.970 -33.349 1.00 . A A . 56 PRO HD3 1 1
16 14917 1 1 55 PRO HG2 H -53.377 -2.455 -32.713 1.00 . A A . 56 PRO HG2 1 1
16 14918 1 1 55 PRO HG3 H -52.772 -3.973 -32.023 1.00 . A A . 56 PRO HG3 1 1
16 14919 1 1 55 PRO N N -51.906 -3.203 -35.034 1.00 . A A . 56 PRO N 1 1
16 14920 1 1 55 PRO O O -53.995 -1.394 -35.449 1.00 . A A . 56 PRO O 1 1
16 14921 1 1 56 GLY C C -56.632 -2.327 -38.470 1.00 . A A . 57 GLY C 1 1
16 14922 1 1 56 GLY CA C -56.129 -1.961 -37.087 1.00 . A A . 57 GLY CA 1 1
16 14923 1 1 56 GLY H H -55.301 -3.887 -36.784 1.00 . A A . 57 GLY H 1 1
16 14924 1 1 56 GLY HA2 H -56.972 -1.888 -36.417 1.00 . A A . 57 GLY HA2 1 1
16 14925 1 1 56 GLY HA3 H -55.637 -1.002 -37.138 1.00 . A A . 57 GLY HA3 1 1
16 14926 1 1 56 GLY N N -55.194 -2.939 -36.560 1.00 . A A . 57 GLY N 1 1
16 14927 1 1 56 GLY O O -56.039 -1.936 -39.475 1.00 . A A . 57 GLY O 1 1
16 14928 1 1 57 GLN C C -59.102 -2.366 -40.426 1.00 . A A . 58 GLN C 1 1
16 14929 1 1 57 GLN CA C -58.305 -3.500 -39.789 1.00 . A A . 58 GLN CA 1 1
16 14930 1 1 57 GLN CB C -59.207 -4.719 -39.585 1.00 . A A . 58 GLN CB 1 1
16 14931 1 1 57 GLN CD C -57.296 -6.366 -39.444 1.00 . A A . 58 GLN CD 1 1
16 14932 1 1 57 GLN CG C -58.611 -6.013 -40.114 1.00 . A A . 58 GLN CG 1 1
16 14933 1 1 57 GLN H H -58.152 -3.360 -37.683 1.00 . A A . 58 GLN H 1 1
16 14934 1 1 57 GLN HA H -57.496 -3.770 -40.450 1.00 . A A . 58 GLN HA 1 1
16 14935 1 1 57 GLN HB2 H -59.395 -4.839 -38.528 1.00 . A A . 58 GLN HB2 1 1
16 14936 1 1 57 GLN HB3 H -60.145 -4.547 -40.091 1.00 . A A . 58 GLN HB3 1 1
16 14937 1 1 57 GLN HE21 H -56.294 -5.835 -41.077 1.00 . A A . 58 GLN HE21 1 1
16 14938 1 1 57 GLN HE22 H -55.334 -6.403 -39.758 1.00 . A A . 58 GLN HE22 1 1
16 14939 1 1 57 GLN HG2 H -59.312 -6.816 -39.940 1.00 . A A . 58 GLN HG2 1 1
16 14940 1 1 57 GLN HG3 H -58.440 -5.909 -41.175 1.00 . A A . 58 GLN HG3 1 1
16 14941 1 1 57 GLN N N -57.726 -3.081 -38.520 1.00 . A A . 58 GLN N 1 1
16 14942 1 1 57 GLN NE2 N -56.197 -6.184 -40.166 1.00 . A A . 58 GLN NE2 1 1
16 14943 1 1 57 GLN O O -59.429 -2.413 -41.613 1.00 . A A . 58 GLN O 1 1
16 14944 1 1 57 GLN OE1 O -57.270 -6.798 -38.291 1.00 . A A . 58 GLN OE1 1 1
17 14945 1 1 1 HIS C C 12.736 19.657 24.655 1.00 . A A . 2 HIS C 1 1
17 14946 1 1 1 HIS CA C 12.580 21.173 24.733 1.00 . A A . 2 HIS CA 1 1
17 14947 1 1 1 HIS CB C 13.265 21.704 25.992 1.00 . A A . 2 HIS CB 1 1
17 14948 1 1 1 HIS CD2 C 13.264 24.169 26.799 1.00 . A A . 2 HIS CD2 1 1
17 14949 1 1 1 HIS CE1 C 14.367 25.055 25.126 1.00 . A A . 2 HIS CE1 1 1
17 14950 1 1 1 HIS CG C 13.566 23.170 25.937 1.00 . A A . 2 HIS CG 1 1
17 14951 1 1 1 HIS H1 H 10.558 21.123 25.358 1.00 . A A . 2 HIS H1 1 1
17 14952 1 1 1 HIS HA H 13.046 21.615 23.865 1.00 . A A . 2 HIS HA 1 1
17 14953 1 1 1 HIS HB2 H 12.625 21.529 26.844 1.00 . A A . 2 HIS HB2 1 1
17 14954 1 1 1 HIS HB3 H 14.199 21.179 26.134 1.00 . A A . 2 HIS HB3 1 1
17 14955 1 1 1 HIS HD1 H 14.613 23.295 24.113 1.00 . A A . 2 HIS HD1 1 1
17 14956 1 1 1 HIS HD2 H 12.724 24.071 27.731 1.00 . A A . 2 HIS HD2 1 1
17 14957 1 1 1 HIS HE1 H 14.859 25.770 24.483 1.00 . A A . 2 HIS HE1 1 1
17 14958 1 1 1 HIS N N 11.172 21.551 24.725 1.00 . A A . 2 HIS N 1 1
17 14959 1 1 1 HIS ND1 N 14.256 23.759 24.898 1.00 . A A . 2 HIS ND1 1 1
17 14960 1 1 1 HIS NE2 N 13.773 25.330 26.273 1.00 . A A . 2 HIS NE2 1 1
17 14961 1 1 1 HIS O O 13.701 19.094 25.175 1.00 . A A . 2 HIS O 1 1
17 14962 1 1 2 LEU C C 12.605 17.144 22.622 1.00 . A A . 3 LEU C 1 1
17 14963 1 1 2 LEU CA C 11.812 17.550 23.860 1.00 . A A . 3 LEU CA 1 1
17 14964 1 1 2 LEU CB C 10.389 16.997 23.771 1.00 . A A . 3 LEU CB 1 1
17 14965 1 1 2 LEU CD1 C 8.038 16.867 24.633 1.00 . A A . 3 LEU CD1 1 1
17 14966 1 1 2 LEU CD2 C 9.943 17.095 26.237 1.00 . A A . 3 LEU CD2 1 1
17 14967 1 1 2 LEU CG C 9.418 17.465 24.857 1.00 . A A . 3 LEU CG 1 1
17 14968 1 1 2 LEU H H 11.038 19.504 23.612 1.00 . A A . 3 LEU H 1 1
17 14969 1 1 2 LEU HA H 12.295 17.140 24.734 1.00 . A A . 3 LEU HA 1 1
17 14970 1 1 2 LEU HB2 H 9.979 17.286 22.815 1.00 . A A . 3 LEU HB2 1 1
17 14971 1 1 2 LEU HB3 H 10.450 15.919 23.823 1.00 . A A . 3 LEU HB3 1 1
17 14972 1 1 2 LEU HD11 H 7.520 17.433 23.873 1.00 . A A . 3 LEU HD11 1 1
17 14973 1 1 2 LEU HD12 H 7.476 16.903 25.554 1.00 . A A . 3 LEU HD12 1 1
17 14974 1 1 2 LEU HD13 H 8.138 15.841 24.312 1.00 . A A . 3 LEU HD13 1 1
17 14975 1 1 2 LEU HD21 H 9.878 16.026 26.371 1.00 . A A . 3 LEU HD21 1 1
17 14976 1 1 2 LEU HD22 H 9.349 17.590 26.991 1.00 . A A . 3 LEU HD22 1 1
17 14977 1 1 2 LEU HD23 H 10.973 17.408 26.326 1.00 . A A . 3 LEU HD23 1 1
17 14978 1 1 2 LEU HG H 9.327 18.541 24.810 1.00 . A A . 3 LEU HG 1 1
17 14979 1 1 2 LEU N N 11.781 19.002 24.004 1.00 . A A . 3 LEU N 1 1
17 14980 1 1 2 LEU O O 12.400 17.684 21.536 1.00 . A A . 3 LEU O 1 1
17 14981 1 1 3 MET C C 13.985 14.261 21.343 1.00 . A A . 4 MET C 1 1
17 14982 1 1 3 MET CA C 14.333 15.705 21.690 1.00 . A A . 4 MET CA 1 1
17 14983 1 1 3 MET CB C 15.817 15.812 22.047 1.00 . A A . 4 MET CB 1 1
17 14984 1 1 3 MET CE C 18.394 18.094 23.333 1.00 . A A . 4 MET CE 1 1
17 14985 1 1 3 MET CG C 16.454 17.120 21.610 1.00 . A A . 4 MET CG 1 1
17 14986 1 1 3 MET H H 13.630 15.794 23.685 1.00 . A A . 4 MET H 1 1
17 14987 1 1 3 MET HA H 14.132 16.328 20.832 1.00 . A A . 4 MET HA 1 1
17 14988 1 1 3 MET HB2 H 15.925 15.723 23.118 1.00 . A A . 4 MET HB2 1 1
17 14989 1 1 3 MET HB3 H 16.349 15.001 21.571 1.00 . A A . 4 MET HB3 1 1
17 14990 1 1 3 MET HE1 H 17.418 18.221 23.779 1.00 . A A . 4 MET HE1 1 1
17 14991 1 1 3 MET HE2 H 19.043 17.581 24.027 1.00 . A A . 4 MET HE2 1 1
17 14992 1 1 3 MET HE3 H 18.811 19.063 23.098 1.00 . A A . 4 MET HE3 1 1
17 14993 1 1 3 MET HG2 H 16.235 17.281 20.564 1.00 . A A . 4 MET HG2 1 1
17 14994 1 1 3 MET HG3 H 16.029 17.924 22.192 1.00 . A A . 4 MET HG3 1 1
17 14995 1 1 3 MET N N 13.511 16.186 22.795 1.00 . A A . 4 MET N 1 1
17 14996 1 1 3 MET O O 14.795 13.539 20.763 1.00 . A A . 4 MET O 1 1
17 14997 1 1 3 MET SD S 18.243 17.130 21.831 1.00 . A A . 4 MET SD 1 1
17 14998 1 1 4 TYR C C 10.808 12.375 21.601 1.00 . A A . 5 TYR C 1 1
17 14999 1 1 4 TYR CA C 12.320 12.488 21.430 1.00 . A A . 5 TYR CA 1 1
17 15000 1 1 4 TYR CB C 13.025 11.497 22.358 1.00 . A A . 5 TYR CB 1 1
17 15001 1 1 4 TYR CD1 C 13.236 12.781 24.522 1.00 . A A . 5 TYR CD1 1 1
17 15002 1 1 4 TYR CD2 C 11.874 10.827 24.503 1.00 . A A . 5 TYR CD2 1 1
17 15003 1 1 4 TYR CE1 C 12.948 12.977 25.859 1.00 . A A . 5 TYR CE1 1 1
17 15004 1 1 4 TYR CE2 C 11.579 11.013 25.840 1.00 . A A . 5 TYR CE2 1 1
17 15005 1 1 4 TYR CG C 12.705 11.706 23.821 1.00 . A A . 5 TYR CG 1 1
17 15006 1 1 4 TYR CZ C 12.118 12.089 26.513 1.00 . A A . 5 TYR CZ 1 1
17 15007 1 1 4 TYR H H 12.173 14.468 22.162 1.00 . A A . 5 TYR H 1 1
17 15008 1 1 4 TYR HA H 12.575 12.252 20.407 1.00 . A A . 5 TYR HA 1 1
17 15009 1 1 4 TYR HB2 H 12.728 10.494 22.095 1.00 . A A . 5 TYR HB2 1 1
17 15010 1 1 4 TYR HB3 H 14.094 11.595 22.234 1.00 . A A . 5 TYR HB3 1 1
17 15011 1 1 4 TYR HD1 H 13.885 13.474 24.007 1.00 . A A . 5 TYR HD1 1 1
17 15012 1 1 4 TYR HD2 H 11.453 9.984 23.972 1.00 . A A . 5 TYR HD2 1 1
17 15013 1 1 4 TYR HE1 H 13.370 13.818 26.386 1.00 . A A . 5 TYR HE1 1 1
17 15014 1 1 4 TYR HE2 H 10.929 10.319 26.353 1.00 . A A . 5 TYR HE2 1 1
17 15015 1 1 4 TYR HH H 12.614 12.586 28.303 1.00 . A A . 5 TYR HH 1 1
17 15016 1 1 4 TYR N N 12.775 13.846 21.702 1.00 . A A . 5 TYR N 1 1
17 15017 1 1 4 TYR O O 10.254 12.775 22.625 1.00 . A A . 5 TYR O 1 1
17 15018 1 1 4 TYR OH O 11.827 12.279 27.844 1.00 . A A . 5 TYR OH 1 1
17 15019 1 1 5 THR C C 8.305 10.425 21.428 1.00 . A A . 6 THR C 1 1
17 15020 1 1 5 THR CA C 8.698 11.659 20.622 1.00 . A A . 6 THR CA 1 1
17 15021 1 1 5 THR CB C 8.111 11.541 19.203 1.00 . A A . 6 THR CB 1 1
17 15022 1 1 5 THR CG2 C 8.092 12.895 18.511 1.00 . A A . 6 THR CG2 1 1
17 15023 1 1 5 THR H H 10.643 11.526 19.798 1.00 . A A . 6 THR H 1 1
17 15024 1 1 5 THR HA H 8.273 12.533 21.094 1.00 . A A . 6 THR HA 1 1
17 15025 1 1 5 THR HB H 7.096 11.177 19.279 1.00 . A A . 6 THR HB 1 1
17 15026 1 1 5 THR HG1 H 8.292 10.018 17.964 1.00 . A A . 6 THR HG1 1 1
17 15027 1 1 5 THR HG21 H 8.900 12.946 17.796 1.00 . A A . 6 THR HG21 1 1
17 15028 1 1 5 THR HG22 H 8.212 13.676 19.246 1.00 . A A . 6 THR HG22 1 1
17 15029 1 1 5 THR HG23 H 7.150 13.024 17.999 1.00 . A A . 6 THR HG23 1 1
17 15030 1 1 5 THR N N 10.145 11.825 20.588 1.00 . A A . 6 THR N 1 1
17 15031 1 1 5 THR O O 8.987 9.400 21.382 1.00 . A A . 6 THR O 1 1
17 15032 1 1 5 THR OG1 O 8.882 10.614 18.430 1.00 . A A . 6 THR OG1 1 1
17 15033 1 1 6 LEU C C 5.531 8.734 22.312 1.00 . A A . 7 LEU C 1 1
17 15034 1 1 6 LEU CA C 6.719 9.419 22.977 1.00 . A A . 7 LEU CA 1 1
17 15035 1 1 6 LEU CB C 6.323 9.917 24.368 1.00 . A A . 7 LEU CB 1 1
17 15036 1 1 6 LEU CD1 C 6.952 10.820 26.619 1.00 . A A . 7 LEU CD1 1 1
17 15037 1 1 6 LEU CD2 C 8.622 9.521 25.285 1.00 . A A . 7 LEU CD2 1 1
17 15038 1 1 6 LEU CG C 7.453 10.494 25.222 1.00 . A A . 7 LEU CG 1 1
17 15039 1 1 6 LEU H H 6.703 11.371 22.157 1.00 . A A . 7 LEU H 1 1
17 15040 1 1 6 LEU HA H 7.523 8.705 23.075 1.00 . A A . 7 LEU HA 1 1
17 15041 1 1 6 LEU HB2 H 5.578 10.688 24.242 1.00 . A A . 7 LEU HB2 1 1
17 15042 1 1 6 LEU HB3 H 5.891 9.085 24.905 1.00 . A A . 7 LEU HB3 1 1
17 15043 1 1 6 LEU HD11 H 6.328 11.700 26.583 1.00 . A A . 7 LEU HD11 1 1
17 15044 1 1 6 LEU HD12 H 7.794 11.002 27.270 1.00 . A A . 7 LEU HD12 1 1
17 15045 1 1 6 LEU HD13 H 6.378 9.986 27.000 1.00 . A A . 7 LEU HD13 1 1
17 15046 1 1 6 LEU HD21 H 8.947 9.416 26.310 1.00 . A A . 7 LEU HD21 1 1
17 15047 1 1 6 LEU HD22 H 9.438 9.901 24.687 1.00 . A A . 7 LEU HD22 1 1
17 15048 1 1 6 LEU HD23 H 8.312 8.560 24.903 1.00 . A A . 7 LEU HD23 1 1
17 15049 1 1 6 LEU HG H 7.804 11.411 24.771 1.00 . A A . 7 LEU HG 1 1
17 15050 1 1 6 LEU N N 7.203 10.529 22.162 1.00 . A A . 7 LEU N 1 1
17 15051 1 1 6 LEU O O 4.708 9.381 21.666 1.00 . A A . 7 LEU O 1 1
17 15052 1 1 7 GLY C C 3.153 6.569 22.807 1.00 . A A . 8 GLY C 1 1
17 15053 1 1 7 GLY CA C 4.354 6.665 21.886 1.00 . A A . 8 GLY CA 1 1
17 15054 1 1 7 GLY H H 6.132 6.952 22.998 1.00 . A A . 8 GLY H 1 1
17 15055 1 1 7 GLY HA2 H 4.053 7.146 20.968 1.00 . A A . 8 GLY HA2 1 1
17 15056 1 1 7 GLY HA3 H 4.700 5.666 21.660 1.00 . A A . 8 GLY HA3 1 1
17 15057 1 1 7 GLY N N 5.447 7.416 22.475 1.00 . A A . 8 GLY N 1 1
17 15058 1 1 7 GLY O O 3.044 7.293 23.797 1.00 . A A . 8 GLY O 1 1
17 15059 1 1 8 PRO C C 1.300 4.812 24.626 1.00 . A A . 9 PRO C 1 1
17 15060 1 1 8 PRO CA C 1.009 5.450 23.273 1.00 . A A . 9 PRO CA 1 1
17 15061 1 1 8 PRO CB C 0.176 4.504 22.404 1.00 . A A . 9 PRO CB 1 1
17 15062 1 1 8 PRO CD C 2.288 4.762 21.315 1.00 . A A . 9 PRO CD 1 1
17 15063 1 1 8 PRO CG C 1.175 3.783 21.566 1.00 . A A . 9 PRO CG 1 1
17 15064 1 1 8 PRO HA H 0.468 6.374 23.421 1.00 . A A . 9 PRO HA 1 1
17 15065 1 1 8 PRO HB2 H -0.376 3.823 23.036 1.00 . A A . 9 PRO HB2 1 1
17 15066 1 1 8 PRO HB3 H -0.509 5.076 21.795 1.00 . A A . 9 PRO HB3 1 1
17 15067 1 1 8 PRO HD2 H 3.239 4.250 21.274 1.00 . A A . 9 PRO HD2 1 1
17 15068 1 1 8 PRO HD3 H 2.112 5.307 20.399 1.00 . A A . 9 PRO HD3 1 1
17 15069 1 1 8 PRO HG2 H 1.546 2.921 22.098 1.00 . A A . 9 PRO HG2 1 1
17 15070 1 1 8 PRO HG3 H 0.722 3.484 20.632 1.00 . A A . 9 PRO HG3 1 1
17 15071 1 1 8 PRO N N 2.224 5.658 22.480 1.00 . A A . 9 PRO N 1 1
17 15072 1 1 8 PRO O O 0.574 5.031 25.596 1.00 . A A . 9 PRO O 1 1
17 15073 1 1 9 ASP C C 4.029 3.968 26.495 1.00 . A A . 10 ASP C 1 1
17 15074 1 1 9 ASP CA C 2.756 3.353 25.921 1.00 . A A . 10 ASP CA 1 1
17 15075 1 1 9 ASP CB C 2.964 1.858 25.672 1.00 . A A . 10 ASP CB 1 1
17 15076 1 1 9 ASP CG C 3.025 1.060 26.959 1.00 . A A . 10 ASP CG 1 1
17 15077 1 1 9 ASP H H 2.907 3.886 23.878 1.00 . A A . 10 ASP H 1 1
17 15078 1 1 9 ASP HA H 1.955 3.482 26.634 1.00 . A A . 10 ASP HA 1 1
17 15079 1 1 9 ASP HB2 H 2.146 1.481 25.075 1.00 . A A . 10 ASP HB2 1 1
17 15080 1 1 9 ASP HB3 H 3.891 1.715 25.137 1.00 . A A . 10 ASP HB3 1 1
17 15081 1 1 9 ASP N N 2.367 4.022 24.684 1.00 . A A . 10 ASP N 1 1
17 15082 1 1 9 ASP O O 4.756 3.323 27.249 1.00 . A A . 10 ASP O 1 1
17 15083 1 1 9 ASP OD1 O 2.494 1.543 27.982 1.00 . A A . 10 ASP OD1 1 1
17 15084 1 1 9 ASP OD2 O 3.601 -0.047 26.945 1.00 . A A . 10 ASP OD2 1 1
17 15085 1 1 10 GLY C C 6.727 5.501 25.860 1.00 . A A . 11 GLY C 1 1
17 15086 1 1 10 GLY CA C 5.476 5.900 26.618 1.00 . A A . 11 GLY CA 1 1
17 15087 1 1 10 GLY H H 3.675 5.685 25.527 1.00 . A A . 11 GLY H 1 1
17 15088 1 1 10 GLY HA2 H 5.333 6.966 26.519 1.00 . A A . 11 GLY HA2 1 1
17 15089 1 1 10 GLY HA3 H 5.611 5.662 27.663 1.00 . A A . 11 GLY HA3 1 1
17 15090 1 1 10 GLY N N 4.291 5.220 26.131 1.00 . A A . 11 GLY N 1 1
17 15091 1 1 10 GLY O O 7.843 5.686 26.346 1.00 . A A . 11 GLY O 1 1
17 15092 1 1 11 LYS C C 8.475 5.720 23.358 1.00 . A A . 12 LYS C 1 1
17 15093 1 1 11 LYS CA C 7.663 4.521 23.838 1.00 . A A . 12 LYS CA 1 1
17 15094 1 1 11 LYS CB C 7.160 3.718 22.636 1.00 . A A . 12 LYS CB 1 1
17 15095 1 1 11 LYS CD C 6.645 1.407 21.798 1.00 . A A . 12 LYS CD 1 1
17 15096 1 1 11 LYS CE C 8.052 0.937 21.460 1.00 . A A . 12 LYS CE 1 1
17 15097 1 1 11 LYS CG C 6.642 2.337 22.999 1.00 . A A . 12 LYS CG 1 1
17 15098 1 1 11 LYS H H 5.628 4.827 24.333 1.00 . A A . 12 LYS H 1 1
17 15099 1 1 11 LYS HA H 8.298 3.889 24.441 1.00 . A A . 12 LYS HA 1 1
17 15100 1 1 11 LYS HB2 H 6.358 4.267 22.163 1.00 . A A . 12 LYS HB2 1 1
17 15101 1 1 11 LYS HB3 H 7.970 3.602 21.931 1.00 . A A . 12 LYS HB3 1 1
17 15102 1 1 11 LYS HD2 H 6.033 0.544 22.020 1.00 . A A . 12 LYS HD2 1 1
17 15103 1 1 11 LYS HD3 H 6.235 1.932 20.947 1.00 . A A . 12 LYS HD3 1 1
17 15104 1 1 11 LYS HE2 H 8.104 0.733 20.402 1.00 . A A . 12 LYS HE2 1 1
17 15105 1 1 11 LYS HE3 H 8.749 1.723 21.711 1.00 . A A . 12 LYS HE3 1 1
17 15106 1 1 11 LYS HG2 H 7.274 1.917 23.769 1.00 . A A . 12 LYS HG2 1 1
17 15107 1 1 11 LYS HG3 H 5.632 2.428 23.371 1.00 . A A . 12 LYS HG3 1 1
17 15108 1 1 11 LYS HZ1 H 9.020 -0.907 21.620 1.00 . A A . 12 LYS HZ1 1 1
17 15109 1 1 11 LYS HZ2 H 7.563 -0.822 22.476 1.00 . A A . 12 LYS HZ2 1 1
17 15110 1 1 11 LYS HZ3 H 8.942 -0.046 23.074 1.00 . A A . 12 LYS HZ3 1 1
17 15111 1 1 11 LYS N N 6.542 4.948 24.666 1.00 . A A . 12 LYS N 1 1
17 15112 1 1 11 LYS NZ N 8.420 -0.295 22.210 1.00 . A A . 12 LYS NZ 1 1
17 15113 1 1 11 LYS O O 8.030 6.477 22.496 1.00 . A A . 12 LYS O 1 1
17 15114 1 1 12 ARG C C 11.118 6.785 22.155 1.00 . A A . 13 ARG C 1 1
17 15115 1 1 12 ARG CA C 10.540 6.993 23.552 1.00 . A A . 13 ARG CA 1 1
17 15116 1 1 12 ARG CB C 11.673 7.138 24.568 1.00 . A A . 13 ARG CB 1 1
17 15117 1 1 12 ARG CD C 12.367 7.254 26.981 1.00 . A A . 13 ARG CD 1 1
17 15118 1 1 12 ARG CG C 11.206 7.083 26.013 1.00 . A A . 13 ARG CG 1 1
17 15119 1 1 12 ARG CZ C 11.350 7.284 29.219 1.00 . A A . 13 ARG CZ 1 1
17 15120 1 1 12 ARG H H 9.966 5.248 24.604 1.00 . A A . 13 ARG H 1 1
17 15121 1 1 12 ARG HA H 9.949 7.896 23.553 1.00 . A A . 13 ARG HA 1 1
17 15122 1 1 12 ARG HB2 H 12.386 6.342 24.413 1.00 . A A . 13 ARG HB2 1 1
17 15123 1 1 12 ARG HB3 H 12.165 8.086 24.408 1.00 . A A . 13 ARG HB3 1 1
17 15124 1 1 12 ARG HD2 H 13.237 6.768 26.568 1.00 . A A . 13 ARG HD2 1 1
17 15125 1 1 12 ARG HD3 H 12.566 8.308 27.100 1.00 . A A . 13 ARG HD3 1 1
17 15126 1 1 12 ARG HE H 12.445 5.787 28.485 1.00 . A A . 13 ARG HE 1 1
17 15127 1 1 12 ARG HG2 H 10.492 7.876 26.182 1.00 . A A . 13 ARG HG2 1 1
17 15128 1 1 12 ARG HG3 H 10.736 6.129 26.194 1.00 . A A . 13 ARG HG3 1 1
17 15129 1 1 12 ARG HH11 H 11.004 8.933 28.106 1.00 . A A . 13 ARG HH11 1 1
17 15130 1 1 12 ARG HH12 H 10.293 8.942 29.686 1.00 . A A . 13 ARG HH12 1 1
17 15131 1 1 12 ARG HH21 H 11.514 5.786 30.567 1.00 . A A . 13 ARG HH21 1 1
17 15132 1 1 12 ARG HH22 H 10.584 7.151 31.086 1.00 . A A . 13 ARG HH22 1 1
17 15133 1 1 12 ARG N N 9.667 5.886 23.923 1.00 . A A . 13 ARG N 1 1
17 15134 1 1 12 ARG NE N 12.078 6.674 28.290 1.00 . A A . 13 ARG NE 1 1
17 15135 1 1 12 ARG NH1 N 10.841 8.486 28.985 1.00 . A A . 13 ARG NH1 1 1
17 15136 1 1 12 ARG NH2 N 11.132 6.691 30.387 1.00 . A A . 13 ARG NH2 1 1
17 15137 1 1 12 ARG O O 11.416 5.658 21.757 1.00 . A A . 13 ARG O 1 1
17 15138 1 1 13 ILE C C 12.655 9.051 19.752 1.00 . A A . 14 ILE C 1 1
17 15139 1 1 13 ILE CA C 11.817 7.816 20.065 1.00 . A A . 14 ILE CA 1 1
17 15140 1 1 13 ILE CB C 10.699 7.687 19.014 1.00 . A A . 14 ILE CB 1 1
17 15141 1 1 13 ILE CD1 C 8.686 6.282 18.342 1.00 . A A . 14 ILE CD1 1 1
17 15142 1 1 13 ILE CG1 C 9.876 6.422 19.266 1.00 . A A . 14 ILE CG1 1 1
17 15143 1 1 13 ILE CG2 C 11.289 7.672 17.612 1.00 . A A . 14 ILE CG2 1 1
17 15144 1 1 13 ILE H H 11.019 8.747 21.789 1.00 . A A . 14 ILE H 1 1
17 15145 1 1 13 ILE HA H 12.448 6.940 20.000 1.00 . A A . 14 ILE HA 1 1
17 15146 1 1 13 ILE HB H 10.056 8.550 19.099 1.00 . A A . 14 ILE HB 1 1
17 15147 1 1 13 ILE HD11 H 8.948 5.649 17.509 1.00 . A A . 14 ILE HD11 1 1
17 15148 1 1 13 ILE HD12 H 7.861 5.844 18.883 1.00 . A A . 14 ILE HD12 1 1
17 15149 1 1 13 ILE HD13 H 8.398 7.257 17.976 1.00 . A A . 14 ILE HD13 1 1
17 15150 1 1 13 ILE HG12 H 10.505 5.558 19.127 1.00 . A A . 14 ILE HG12 1 1
17 15151 1 1 13 ILE HG13 H 9.509 6.436 20.281 1.00 . A A . 14 ILE HG13 1 1
17 15152 1 1 13 ILE HG21 H 12.367 7.641 17.676 1.00 . A A . 14 ILE HG21 1 1
17 15153 1 1 13 ILE HG22 H 10.935 6.800 17.083 1.00 . A A . 14 ILE HG22 1 1
17 15154 1 1 13 ILE HG23 H 10.985 8.563 17.084 1.00 . A A . 14 ILE HG23 1 1
17 15155 1 1 13 ILE N N 11.275 7.878 21.417 1.00 . A A . 14 ILE N 1 1
17 15156 1 1 13 ILE O O 12.125 10.149 19.592 1.00 . A A . 14 ILE O 1 1
17 15157 1 1 14 TYR C C 14.440 10.713 18.116 1.00 . A A . 15 TYR C 1 1
17 15158 1 1 14 TYR CA C 14.880 9.960 19.369 1.00 . A A . 15 TYR CA 1 1
17 15159 1 1 14 TYR CB C 16.304 9.433 19.186 1.00 . A A . 15 TYR CB 1 1
17 15160 1 1 14 TYR CD1 C 16.658 8.930 21.635 1.00 . A A . 15 TYR CD1 1 1
17 15161 1 1 14 TYR CD2 C 17.303 7.279 20.043 1.00 . A A . 15 TYR CD2 1 1
17 15162 1 1 14 TYR CE1 C 17.078 8.109 22.665 1.00 . A A . 15 TYR CE1 1 1
17 15163 1 1 14 TYR CE2 C 17.724 6.450 21.065 1.00 . A A . 15 TYR CE2 1 1
17 15164 1 1 14 TYR CG C 16.764 8.530 20.309 1.00 . A A . 15 TYR CG 1 1
17 15165 1 1 14 TYR CZ C 17.609 6.870 22.375 1.00 . A A . 15 TYR CZ 1 1
17 15166 1 1 14 TYR H H 14.331 7.962 19.800 1.00 . A A . 15 TYR H 1 1
17 15167 1 1 14 TYR HA H 14.862 10.640 20.207 1.00 . A A . 15 TYR HA 1 1
17 15168 1 1 14 TYR HB2 H 16.358 8.872 18.267 1.00 . A A . 15 TYR HB2 1 1
17 15169 1 1 14 TYR HB3 H 16.985 10.269 19.133 1.00 . A A . 15 TYR HB3 1 1
17 15170 1 1 14 TYR HD1 H 16.242 9.901 21.860 1.00 . A A . 15 TYR HD1 1 1
17 15171 1 1 14 TYR HD2 H 17.391 6.952 19.016 1.00 . A A . 15 TYR HD2 1 1
17 15172 1 1 14 TYR HE1 H 16.989 8.437 23.690 1.00 . A A . 15 TYR HE1 1 1
17 15173 1 1 14 TYR HE2 H 18.140 5.480 20.839 1.00 . A A . 15 TYR HE2 1 1
17 15174 1 1 14 TYR HH H 18.969 5.881 23.306 1.00 . A A . 15 TYR HH 1 1
17 15175 1 1 14 TYR N N 13.967 8.861 19.663 1.00 . A A . 15 TYR N 1 1
17 15176 1 1 14 TYR O O 14.418 10.156 17.017 1.00 . A A . 15 TYR O 1 1
17 15177 1 1 14 TYR OH O 18.027 6.048 23.395 1.00 . A A . 15 TYR OH 1 1
17 15178 1 1 15 THR C C 14.233 14.220 17.274 1.00 . A A . 16 THR C 1 1
17 15179 1 1 15 THR CA C 13.650 12.815 17.176 1.00 . A A . 16 THR CA 1 1
17 15180 1 1 15 THR CB C 12.114 12.911 17.119 1.00 . A A . 16 THR CB 1 1
17 15181 1 1 15 THR CG2 C 11.578 13.710 18.298 1.00 . A A . 16 THR CG2 1 1
17 15182 1 1 15 THR H H 14.129 12.370 19.189 1.00 . A A . 16 THR H 1 1
17 15183 1 1 15 THR HA H 13.995 12.355 16.261 1.00 . A A . 16 THR HA 1 1
17 15184 1 1 15 THR HB H 11.704 11.912 17.164 1.00 . A A . 16 THR HB 1 1
17 15185 1 1 15 THR HG1 H 10.929 13.080 15.552 1.00 . A A . 16 THR HG1 1 1
17 15186 1 1 15 THR HG21 H 10.673 13.248 18.664 1.00 . A A . 16 THR HG21 1 1
17 15187 1 1 15 THR HG22 H 11.364 14.719 17.980 1.00 . A A . 16 THR HG22 1 1
17 15188 1 1 15 THR HG23 H 12.316 13.728 19.085 1.00 . A A . 16 THR HG23 1 1
17 15189 1 1 15 THR N N 14.091 11.984 18.290 1.00 . A A . 16 THR N 1 1
17 15190 1 1 15 THR O O 13.678 15.172 16.724 1.00 . A A . 16 THR O 1 1
17 15191 1 1 15 THR OG1 O 11.707 13.528 15.893 1.00 . A A . 16 THR OG1 1 1
17 15192 1 1 16 LEU C C 16.234 16.312 16.799 1.00 . A A . 17 LEU C 1 1
17 15193 1 1 16 LEU CA C 16.012 15.633 18.146 1.00 . A A . 17 LEU CA 1 1
17 15194 1 1 16 LEU CB C 17.351 15.454 18.866 1.00 . A A . 17 LEU CB 1 1
17 15195 1 1 16 LEU CD1 C 19.272 15.801 17.295 1.00 . A A . 17 LEU CD1 1 1
17 15196 1 1 16 LEU CD2 C 19.357 13.954 18.980 1.00 . A A . 17 LEU CD2 1 1
17 15197 1 1 16 LEU CG C 18.459 14.772 18.062 1.00 . A A . 17 LEU CG 1 1
17 15198 1 1 16 LEU H H 15.748 13.547 18.391 1.00 . A A . 17 LEU H 1 1
17 15199 1 1 16 LEU HA H 15.370 16.256 18.750 1.00 . A A . 17 LEU HA 1 1
17 15200 1 1 16 LEU HB2 H 17.705 16.431 19.154 1.00 . A A . 17 LEU HB2 1 1
17 15201 1 1 16 LEU HB3 H 17.172 14.862 19.752 1.00 . A A . 17 LEU HB3 1 1
17 15202 1 1 16 LEU HD11 H 20.169 16.036 17.848 1.00 . A A . 17 LEU HD11 1 1
17 15203 1 1 16 LEU HD12 H 18.686 16.698 17.162 1.00 . A A . 17 LEU HD12 1 1
17 15204 1 1 16 LEU HD13 H 19.540 15.401 16.327 1.00 . A A . 17 LEU HD13 1 1
17 15205 1 1 16 LEU HD21 H 19.772 14.597 19.742 1.00 . A A . 17 LEU HD21 1 1
17 15206 1 1 16 LEU HD22 H 20.158 13.517 18.402 1.00 . A A . 17 LEU HD22 1 1
17 15207 1 1 16 LEU HD23 H 18.779 13.170 19.445 1.00 . A A . 17 LEU HD23 1 1
17 15208 1 1 16 LEU HG H 18.011 14.097 17.344 1.00 . A A . 17 LEU HG 1 1
17 15209 1 1 16 LEU N N 15.353 14.342 17.976 1.00 . A A . 17 LEU N 1 1
17 15210 1 1 16 LEU O O 16.205 17.540 16.699 1.00 . A A . 17 LEU O 1 1
17 15211 1 1 17 LYS C C 15.545 16.969 14.010 1.00 . A A . 18 LYS C 1 1
17 15212 1 1 17 LYS CA C 16.675 16.030 14.422 1.00 . A A . 18 LYS CA 1 1
17 15213 1 1 17 LYS CB C 16.790 14.881 13.418 1.00 . A A . 18 LYS CB 1 1
17 15214 1 1 17 LYS CD C 16.093 12.608 14.228 1.00 . A A . 18 LYS CD 1 1
17 15215 1 1 17 LYS CE C 15.437 11.374 13.626 1.00 . A A . 18 LYS CE 1 1
17 15216 1 1 17 LYS CG C 15.656 13.875 13.513 1.00 . A A . 18 LYS CG 1 1
17 15217 1 1 17 LYS H H 16.463 14.538 15.908 1.00 . A A . 18 LYS H 1 1
17 15218 1 1 17 LYS HA H 17.601 16.584 14.430 1.00 . A A . 18 LYS HA 1 1
17 15219 1 1 17 LYS HB2 H 16.797 15.292 12.419 1.00 . A A . 18 LYS HB2 1 1
17 15220 1 1 17 LYS HB3 H 17.720 14.360 13.591 1.00 . A A . 18 LYS HB3 1 1
17 15221 1 1 17 LYS HD2 H 17.164 12.508 14.143 1.00 . A A . 18 LYS HD2 1 1
17 15222 1 1 17 LYS HD3 H 15.817 12.680 15.270 1.00 . A A . 18 LYS HD3 1 1
17 15223 1 1 17 LYS HE2 H 15.451 10.582 14.358 1.00 . A A . 18 LYS HE2 1 1
17 15224 1 1 17 LYS HE3 H 14.414 11.613 13.375 1.00 . A A . 18 LYS HE3 1 1
17 15225 1 1 17 LYS HG2 H 14.836 14.320 14.059 1.00 . A A . 18 LYS HG2 1 1
17 15226 1 1 17 LYS HG3 H 15.329 13.621 12.515 1.00 . A A . 18 LYS HG3 1 1
17 15227 1 1 17 LYS HZ1 H 16.450 9.927 12.513 1.00 . A A . 18 LYS HZ1 1 1
17 15228 1 1 17 LYS HZ2 H 16.979 11.506 12.223 1.00 . A A . 18 LYS HZ2 1 1
17 15229 1 1 17 LYS HZ3 H 15.508 10.975 11.577 1.00 . A A . 18 LYS HZ3 1 1
17 15230 1 1 17 LYS N N 16.452 15.507 15.765 1.00 . A A . 18 LYS N 1 1
17 15231 1 1 17 LYS NZ N 16.143 10.913 12.398 1.00 . A A . 18 LYS NZ 1 1
17 15232 1 1 17 LYS O O 15.753 17.906 13.238 1.00 . A A . 18 LYS O 1 1
17 15233 1 1 18 LYS C C 13.481 19.011 14.469 1.00 . A A . 19 LYS C 1 1
17 15234 1 1 18 LYS CA C 13.187 17.535 14.218 1.00 . A A . 19 LYS CA 1 1
17 15235 1 1 18 LYS CB C 11.985 17.095 15.057 1.00 . A A . 19 LYS CB 1 1
17 15236 1 1 18 LYS CD C 9.485 16.983 15.276 1.00 . A A . 19 LYS CD 1 1
17 15237 1 1 18 LYS CE C 8.214 16.993 14.440 1.00 . A A . 19 LYS CE 1 1
17 15238 1 1 18 LYS CG C 10.654 17.593 14.521 1.00 . A A . 19 LYS CG 1 1
17 15239 1 1 18 LYS H H 14.247 15.951 15.139 1.00 . A A . 19 LYS H 1 1
17 15240 1 1 18 LYS HA H 12.955 17.400 13.172 1.00 . A A . 19 LYS HA 1 1
17 15241 1 1 18 LYS HB2 H 11.957 16.016 15.084 1.00 . A A . 19 LYS HB2 1 1
17 15242 1 1 18 LYS HB3 H 12.107 17.470 16.063 1.00 . A A . 19 LYS HB3 1 1
17 15243 1 1 18 LYS HD2 H 9.726 15.963 15.532 1.00 . A A . 19 LYS HD2 1 1
17 15244 1 1 18 LYS HD3 H 9.315 17.552 16.179 1.00 . A A . 19 LYS HD3 1 1
17 15245 1 1 18 LYS HE2 H 8.123 17.955 13.960 1.00 . A A . 19 LYS HE2 1 1
17 15246 1 1 18 LYS HE3 H 8.288 16.221 13.689 1.00 . A A . 19 LYS HE3 1 1
17 15247 1 1 18 LYS HG2 H 10.614 18.667 14.623 1.00 . A A . 19 LYS HG2 1 1
17 15248 1 1 18 LYS HG3 H 10.574 17.327 13.476 1.00 . A A . 19 LYS HG3 1 1
17 15249 1 1 18 LYS HZ1 H 6.337 16.137 14.756 1.00 . A A . 19 LYS HZ1 1 1
17 15250 1 1 18 LYS HZ2 H 6.531 17.649 15.487 1.00 . A A . 19 LYS HZ2 1 1
17 15251 1 1 18 LYS HZ3 H 7.267 16.283 16.161 1.00 . A A . 19 LYS HZ3 1 1
17 15252 1 1 18 LYS N N 14.349 16.713 14.529 1.00 . A A . 19 LYS N 1 1
17 15253 1 1 18 LYS NZ N 7.003 16.748 15.270 1.00 . A A . 19 LYS NZ 1 1
17 15254 1 1 18 LYS O O 13.752 19.417 15.599 1.00 . A A . 19 LYS O 1 1
17 15255 1 1 19 VAL C C 12.655 22.045 12.728 1.00 . A A . 20 VAL C 1 1
17 15256 1 1 19 VAL CA C 13.684 21.241 13.513 1.00 . A A . 20 VAL CA 1 1
17 15257 1 1 19 VAL CB C 15.094 21.596 13.004 1.00 . A A . 20 VAL CB 1 1
17 15258 1 1 19 VAL CG1 C 15.371 23.080 13.189 1.00 . A A . 20 VAL CG1 1 1
17 15259 1 1 19 VAL CG2 C 16.145 20.757 13.716 1.00 . A A . 20 VAL CG2 1 1
17 15260 1 1 19 VAL H H 13.206 19.428 12.533 1.00 . A A . 20 VAL H 1 1
17 15261 1 1 19 VAL HA H 13.622 21.515 14.557 1.00 . A A . 20 VAL HA 1 1
17 15262 1 1 19 VAL HB H 15.141 21.372 11.949 1.00 . A A . 20 VAL HB 1 1
17 15263 1 1 19 VAL HG11 H 15.378 23.316 14.244 1.00 . A A . 20 VAL HG11 1 1
17 15264 1 1 19 VAL HG12 H 16.331 23.324 12.757 1.00 . A A . 20 VAL HG12 1 1
17 15265 1 1 19 VAL HG13 H 14.599 23.653 12.698 1.00 . A A . 20 VAL HG13 1 1
17 15266 1 1 19 VAL HG21 H 16.590 20.067 13.015 1.00 . A A . 20 VAL HG21 1 1
17 15267 1 1 19 VAL HG22 H 16.911 21.404 14.119 1.00 . A A . 20 VAL HG22 1 1
17 15268 1 1 19 VAL HG23 H 15.681 20.205 14.521 1.00 . A A . 20 VAL HG23 1 1
17 15269 1 1 19 VAL N N 13.426 19.810 13.408 1.00 . A A . 20 VAL N 1 1
17 15270 1 1 19 VAL O O 12.270 21.669 11.621 1.00 . A A . 20 VAL O 1 1
17 15271 1 1 20 THR C C 11.884 25.249 12.059 1.00 . A A . 21 THR C 1 1
17 15272 1 1 20 THR CA C 11.226 24.014 12.663 1.00 . A A . 21 THR CA 1 1
17 15273 1 1 20 THR CB C 10.136 24.461 13.655 1.00 . A A . 21 THR CB 1 1
17 15274 1 1 20 THR CG2 C 10.756 25.083 14.897 1.00 . A A . 21 THR CG2 1 1
17 15275 1 1 20 THR H H 12.557 23.403 14.191 1.00 . A A . 21 THR H 1 1
17 15276 1 1 20 THR HA H 10.755 23.447 11.874 1.00 . A A . 21 THR HA 1 1
17 15277 1 1 20 THR HB H 9.564 23.594 13.952 1.00 . A A . 21 THR HB 1 1
17 15278 1 1 20 THR HG1 H 8.745 24.963 12.350 1.00 . A A . 21 THR HG1 1 1
17 15279 1 1 20 THR HG21 H 11.792 25.316 14.703 1.00 . A A . 21 THR HG21 1 1
17 15280 1 1 20 THR HG22 H 10.691 24.386 15.720 1.00 . A A . 21 THR HG22 1 1
17 15281 1 1 20 THR HG23 H 10.225 25.989 15.149 1.00 . A A . 21 THR HG23 1 1
17 15282 1 1 20 THR N N 12.212 23.156 13.308 1.00 . A A . 21 THR N 1 1
17 15283 1 1 20 THR O O 11.358 25.846 11.120 1.00 . A A . 21 THR O 1 1
17 15284 1 1 20 THR OG1 O 9.260 25.406 13.028 1.00 . A A . 21 THR OG1 1 1
17 15285 1 1 21 GLU C C 12.857 28.016 12.053 1.00 . A A . 22 GLU C 1 1
17 15286 1 1 21 GLU CA C 13.766 26.791 12.114 1.00 . A A . 22 GLU CA 1 1
17 15287 1 1 21 GLU CB C 14.355 26.510 10.730 1.00 . A A . 22 GLU CB 1 1
17 15288 1 1 21 GLU CD C 15.657 24.922 9.259 1.00 . A A . 22 GLU CD 1 1
17 15289 1 1 21 GLU CG C 15.042 25.159 10.624 1.00 . A A . 22 GLU CG 1 1
17 15290 1 1 21 GLU H H 13.407 25.108 13.347 1.00 . A A . 22 GLU H 1 1
17 15291 1 1 21 GLU HA H 14.572 26.991 12.804 1.00 . A A . 22 GLU HA 1 1
17 15292 1 1 21 GLU HB2 H 13.560 26.544 10.000 1.00 . A A . 22 GLU HB2 1 1
17 15293 1 1 21 GLU HB3 H 15.079 27.277 10.497 1.00 . A A . 22 GLU HB3 1 1
17 15294 1 1 21 GLU HG2 H 15.824 25.107 11.368 1.00 . A A . 22 GLU HG2 1 1
17 15295 1 1 21 GLU HG3 H 14.315 24.382 10.814 1.00 . A A . 22 GLU HG3 1 1
17 15296 1 1 21 GLU N N 13.038 25.626 12.601 1.00 . A A . 22 GLU N 1 1
17 15297 1 1 21 GLU O O 12.560 28.527 10.974 1.00 . A A . 22 GLU O 1 1
17 15298 1 1 21 GLU OE1 O 16.653 25.602 8.932 1.00 . A A . 22 GLU OE1 1 1
17 15299 1 1 21 GLU OE2 O 15.143 24.059 8.517 1.00 . A A . 22 GLU OE2 1 1
17 15300 1 1 22 SER C C 12.343 30.911 13.554 1.00 . A A . 23 SER C 1 1
17 15301 1 1 22 SER CA C 11.540 29.639 13.299 1.00 . A A . 23 SER CA 1 1
17 15302 1 1 22 SER CB C 10.504 29.446 14.408 1.00 . A A . 23 SER CB 1 1
17 15303 1 1 22 SER H H 12.692 28.027 14.046 1.00 . A A . 23 SER H 1 1
17 15304 1 1 22 SER HA H 11.029 29.734 12.353 1.00 . A A . 23 SER HA 1 1
17 15305 1 1 22 SER HB2 H 10.995 29.074 15.295 1.00 . A A . 23 SER HB2 1 1
17 15306 1 1 22 SER HB3 H 10.034 30.393 14.626 1.00 . A A . 23 SER HB3 1 1
17 15307 1 1 22 SER HG H 8.814 28.495 14.682 1.00 . A A . 23 SER HG 1 1
17 15308 1 1 22 SER N N 12.419 28.478 13.219 1.00 . A A . 23 SER N 1 1
17 15309 1 1 22 SER O O 11.825 31.887 14.095 1.00 . A A . 23 SER O 1 1
17 15310 1 1 22 SER OG O 9.506 28.519 14.017 1.00 . A A . 23 SER OG 1 1
17 15311 1 1 23 GLY C C 15.845 31.673 13.863 1.00 . A A . 24 GLY C 1 1
17 15312 1 1 23 GLY CA C 14.467 32.048 13.353 1.00 . A A . 24 GLY CA 1 1
17 15313 1 1 23 GLY H H 13.972 30.086 12.733 1.00 . A A . 24 GLY H 1 1
17 15314 1 1 23 GLY HA2 H 14.572 32.566 12.412 1.00 . A A . 24 GLY HA2 1 1
17 15315 1 1 23 GLY HA3 H 14.001 32.711 14.066 1.00 . A A . 24 GLY HA3 1 1
17 15316 1 1 23 GLY N N 13.613 30.892 13.159 1.00 . A A . 24 GLY N 1 1
17 15317 1 1 23 GLY O O 16.465 30.737 13.360 1.00 . A A . 24 GLY O 1 1
17 15318 1 1 24 GLU C C 17.731 32.706 16.856 1.00 . A A . 25 GLU C 1 1
17 15319 1 1 24 GLU CA C 17.637 32.144 15.440 1.00 . A A . 25 GLU CA 1 1
17 15320 1 1 24 GLU CB C 18.733 32.753 14.563 1.00 . A A . 25 GLU CB 1 1
17 15321 1 1 24 GLU CD C 21.053 32.434 13.617 1.00 . A A . 25 GLU CD 1 1
17 15322 1 1 24 GLU CG C 20.090 32.091 14.737 1.00 . A A . 25 GLU CG 1 1
17 15323 1 1 24 GLU H H 15.780 33.137 15.223 1.00 . A A . 25 GLU H 1 1
17 15324 1 1 24 GLU HA H 17.775 31.074 15.480 1.00 . A A . 25 GLU HA 1 1
17 15325 1 1 24 GLU HB2 H 18.440 32.663 13.527 1.00 . A A . 25 GLU HB2 1 1
17 15326 1 1 24 GLU HB3 H 18.833 33.800 14.810 1.00 . A A . 25 GLU HB3 1 1
17 15327 1 1 24 GLU HG2 H 20.518 32.416 15.673 1.00 . A A . 25 GLU HG2 1 1
17 15328 1 1 24 GLU HG3 H 19.952 31.019 14.758 1.00 . A A . 25 GLU HG3 1 1
17 15329 1 1 24 GLU N N 16.323 32.405 14.865 1.00 . A A . 25 GLU N 1 1
17 15330 1 1 24 GLU O O 17.537 33.901 17.074 1.00 . A A . 25 GLU O 1 1
17 15331 1 1 24 GLU OE1 O 21.073 31.700 12.606 1.00 . A A . 25 GLU OE1 1 1
17 15332 1 1 24 GLU OE2 O 21.788 33.434 13.751 1.00 . A A . 25 GLU OE2 1 1
17 15333 1 1 25 ILE C C 19.439 31.709 19.827 1.00 . A A . 26 ILE C 1 1
17 15334 1 1 25 ILE CA C 18.151 32.243 19.207 1.00 . A A . 26 ILE CA 1 1
17 15335 1 1 25 ILE CB C 16.953 31.756 20.042 1.00 . A A . 26 ILE CB 1 1
17 15336 1 1 25 ILE CD1 C 15.815 32.017 22.304 1.00 . A A . 26 ILE CD1 1 1
17 15337 1 1 25 ILE CG1 C 17.048 32.293 21.473 1.00 . A A . 26 ILE CG1 1 1
17 15338 1 1 25 ILE CG2 C 16.891 30.236 20.045 1.00 . A A . 26 ILE CG2 1 1
17 15339 1 1 25 ILE H H 18.174 30.894 17.576 1.00 . A A . 26 ILE H 1 1
17 15340 1 1 25 ILE HA H 18.171 33.323 19.237 1.00 . A A . 26 ILE HA 1 1
17 15341 1 1 25 ILE HB H 16.049 32.128 19.585 1.00 . A A . 26 ILE HB 1 1
17 15342 1 1 25 ILE HD11 H 15.424 32.949 22.688 1.00 . A A . 26 ILE HD11 1 1
17 15343 1 1 25 ILE HD12 H 15.066 31.537 21.693 1.00 . A A . 26 ILE HD12 1 1
17 15344 1 1 25 ILE HD13 H 16.075 31.369 23.129 1.00 . A A . 26 ILE HD13 1 1
17 15345 1 1 25 ILE HG12 H 17.890 31.834 21.966 1.00 . A A . 26 ILE HG12 1 1
17 15346 1 1 25 ILE HG13 H 17.194 33.363 21.438 1.00 . A A . 26 ILE HG13 1 1
17 15347 1 1 25 ILE HG21 H 17.128 29.867 21.031 1.00 . A A . 26 ILE HG21 1 1
17 15348 1 1 25 ILE HG22 H 15.897 29.915 19.772 1.00 . A A . 26 ILE HG22 1 1
17 15349 1 1 25 ILE HG23 H 17.603 29.846 19.333 1.00 . A A . 26 ILE HG23 1 1
17 15350 1 1 25 ILE N N 18.030 31.834 17.813 1.00 . A A . 26 ILE N 1 1
17 15351 1 1 25 ILE O O 19.866 30.592 19.534 1.00 . A A . 26 ILE O 1 1
17 15352 1 1 26 THR C C 21.552 32.988 22.579 1.00 . A A . 27 THR C 1 1
17 15353 1 1 26 THR CA C 21.292 32.126 21.349 1.00 . A A . 27 THR CA 1 1
17 15354 1 1 26 THR CB C 22.496 32.234 20.396 1.00 . A A . 27 THR CB 1 1
17 15355 1 1 26 THR CG2 C 22.683 33.667 19.921 1.00 . A A . 27 THR CG2 1 1
17 15356 1 1 26 THR H H 19.663 33.394 20.879 1.00 . A A . 27 THR H 1 1
17 15357 1 1 26 THR HA H 21.195 31.095 21.657 1.00 . A A . 27 THR HA 1 1
17 15358 1 1 26 THR HB H 22.314 31.606 19.536 1.00 . A A . 27 THR HB 1 1
17 15359 1 1 26 THR HG1 H 24.137 31.144 20.503 1.00 . A A . 27 THR HG1 1 1
17 15360 1 1 26 THR HG21 H 21.728 34.169 19.905 1.00 . A A . 27 THR HG21 1 1
17 15361 1 1 26 THR HG22 H 23.105 33.665 18.927 1.00 . A A . 27 THR HG22 1 1
17 15362 1 1 26 THR HG23 H 23.351 34.185 20.594 1.00 . A A . 27 THR HG23 1 1
17 15363 1 1 26 THR N N 20.054 32.516 20.687 1.00 . A A . 27 THR N 1 1
17 15364 1 1 26 THR O O 20.917 34.025 22.770 1.00 . A A . 27 THR O 1 1
17 15365 1 1 26 THR OG1 O 23.686 31.787 21.056 1.00 . A A . 27 THR OG1 1 1
17 15366 1 1 27 LYS C C 24.349 33.472 24.733 1.00 . A A . 28 LYS C 1 1
17 15367 1 1 27 LYS CA C 22.839 33.284 24.625 1.00 . A A . 28 LYS CA 1 1
17 15368 1 1 27 LYS CB C 22.316 32.545 25.859 1.00 . A A . 28 LYS CB 1 1
17 15369 1 1 27 LYS CD C 22.148 32.442 28.362 1.00 . A A . 28 LYS CD 1 1
17 15370 1 1 27 LYS CE C 20.660 32.688 28.560 1.00 . A A . 28 LYS CE 1 1
17 15371 1 1 27 LYS CG C 22.687 33.215 27.171 1.00 . A A . 28 LYS CG 1 1
17 15372 1 1 27 LYS H H 22.964 31.718 23.206 1.00 . A A . 28 LYS H 1 1
17 15373 1 1 27 LYS HA H 22.369 34.256 24.571 1.00 . A A . 28 LYS HA 1 1
17 15374 1 1 27 LYS HB2 H 21.239 32.487 25.799 1.00 . A A . 28 LYS HB2 1 1
17 15375 1 1 27 LYS HB3 H 22.723 31.544 25.862 1.00 . A A . 28 LYS HB3 1 1
17 15376 1 1 27 LYS HD2 H 22.307 31.387 28.199 1.00 . A A . 28 LYS HD2 1 1
17 15377 1 1 27 LYS HD3 H 22.677 32.754 29.253 1.00 . A A . 28 LYS HD3 1 1
17 15378 1 1 27 LYS HE2 H 20.206 32.859 27.596 1.00 . A A . 28 LYS HE2 1 1
17 15379 1 1 27 LYS HE3 H 20.220 31.813 29.015 1.00 . A A . 28 LYS HE3 1 1
17 15380 1 1 27 LYS HG2 H 23.763 33.267 27.247 1.00 . A A . 28 LYS HG2 1 1
17 15381 1 1 27 LYS HG3 H 22.274 34.213 27.184 1.00 . A A . 28 LYS HG3 1 1
17 15382 1 1 27 LYS HZ1 H 19.628 33.661 30.093 1.00 . A A . 28 LYS HZ1 1 1
17 15383 1 1 27 LYS HZ2 H 20.141 34.690 28.853 1.00 . A A . 28 LYS HZ2 1 1
17 15384 1 1 27 LYS HZ3 H 21.258 34.101 29.979 1.00 . A A . 28 LYS HZ3 1 1
17 15385 1 1 27 LYS N N 22.491 32.552 23.412 1.00 . A A . 28 LYS N 1 1
17 15386 1 1 27 LYS NZ N 20.404 33.868 29.432 1.00 . A A . 28 LYS NZ 1 1
17 15387 1 1 27 LYS O O 25.095 32.506 24.889 1.00 . A A . 28 LYS O 1 1
17 15388 1 1 28 SER C C 26.443 36.286 25.583 1.00 . A A . 29 SER C 1 1
17 15389 1 1 28 SER CA C 26.213 35.038 24.737 1.00 . A A . 29 SER CA 1 1
17 15390 1 1 28 SER CB C 26.798 35.241 23.338 1.00 . A A . 29 SER CB 1 1
17 15391 1 1 28 SER H H 24.147 35.451 24.526 1.00 . A A . 29 SER H 1 1
17 15392 1 1 28 SER HA H 26.709 34.202 25.207 1.00 . A A . 29 SER HA 1 1
17 15393 1 1 28 SER HB2 H 26.519 34.409 22.709 1.00 . A A . 29 SER HB2 1 1
17 15394 1 1 28 SER HB3 H 26.408 36.157 22.917 1.00 . A A . 29 SER HB3 1 1
17 15395 1 1 28 SER HG H 28.582 34.939 22.586 1.00 . A A . 29 SER HG 1 1
17 15396 1 1 28 SER N N 24.791 34.723 24.650 1.00 . A A . 29 SER N 1 1
17 15397 1 1 28 SER O O 25.507 37.030 25.878 1.00 . A A . 29 SER O 1 1
17 15398 1 1 28 SER OG O 28.211 35.325 23.383 1.00 . A A . 29 SER OG 1 1
17 15399 1 1 29 ALA C C 29.265 38.388 26.206 1.00 . A A . 30 ALA C 1 1
17 15400 1 1 29 ALA CA C 28.049 37.669 26.779 1.00 . A A . 30 ALA CA 1 1
17 15401 1 1 29 ALA CB C 28.311 37.247 28.217 1.00 . A A . 30 ALA CB 1 1
17 15402 1 1 29 ALA H H 28.396 35.881 25.701 1.00 . A A . 30 ALA H 1 1
17 15403 1 1 29 ALA HA H 27.208 38.347 26.776 1.00 . A A . 30 ALA HA 1 1
17 15404 1 1 29 ALA HB1 H 27.582 37.711 28.866 1.00 . A A . 30 ALA HB1 1 1
17 15405 1 1 29 ALA HB2 H 28.234 36.173 28.297 1.00 . A A . 30 ALA HB2 1 1
17 15406 1 1 29 ALA HB3 H 29.303 37.559 28.508 1.00 . A A . 30 ALA HB3 1 1
17 15407 1 1 29 ALA N N 27.694 36.509 25.968 1.00 . A A . 30 ALA N 1 1
17 15408 1 1 29 ALA O O 29.888 37.915 25.255 1.00 . A A . 30 ALA O 1 1
17 15409 1 1 30 HIS C C 31.053 41.443 27.321 1.00 . A A . 31 HIS C 1 1
17 15410 1 1 30 HIS CA C 30.741 40.319 26.337 1.00 . A A . 31 HIS CA 1 1
17 15411 1 1 30 HIS CB C 30.469 40.902 24.950 1.00 . A A . 31 HIS CB 1 1
17 15412 1 1 30 HIS CD2 C 32.976 41.193 24.353 1.00 . A A . 31 HIS CD2 1 1
17 15413 1 1 30 HIS CE1 C 32.808 43.014 23.144 1.00 . A A . 31 HIS CE1 1 1
17 15414 1 1 30 HIS CG C 31.669 41.543 24.323 1.00 . A A . 31 HIS CG 1 1
17 15415 1 1 30 HIS H H 29.063 39.860 27.542 1.00 . A A . 31 HIS H 1 1
17 15416 1 1 30 HIS HA H 31.594 39.661 26.280 1.00 . A A . 31 HIS HA 1 1
17 15417 1 1 30 HIS HB2 H 30.136 40.111 24.293 1.00 . A A . 31 HIS HB2 1 1
17 15418 1 1 30 HIS HB3 H 29.694 41.650 25.026 1.00 . A A . 31 HIS HB3 1 1
17 15419 1 1 30 HIS HD1 H 30.780 43.186 23.349 1.00 . A A . 31 HIS HD1 1 1
17 15420 1 1 30 HIS HD2 H 33.402 40.341 24.864 1.00 . A A . 31 HIS HD2 1 1
17 15421 1 1 30 HIS HE1 H 33.057 43.865 22.526 1.00 . A A . 31 HIS HE1 1 1
17 15422 1 1 30 HIS N N 29.598 39.534 26.790 1.00 . A A . 31 HIS N 1 1
17 15423 1 1 30 HIS ND1 N 31.597 42.688 23.558 1.00 . A A . 31 HIS ND1 1 1
17 15424 1 1 30 HIS NE2 N 33.663 42.124 23.612 1.00 . A A . 31 HIS NE2 1 1
17 15425 1 1 30 HIS O O 30.820 42.622 27.049 1.00 . A A . 31 HIS O 1 1
17 15426 1 1 31 PRO C C 33.142 42.901 29.150 1.00 . A A . 32 PRO C 1 1
17 15427 1 1 31 PRO CA C 31.948 42.034 29.539 1.00 . A A . 32 PRO CA 1 1
17 15428 1 1 31 PRO CB C 32.299 41.144 30.733 1.00 . A A . 32 PRO CB 1 1
17 15429 1 1 31 PRO CD C 31.899 39.686 28.881 1.00 . A A . 32 PRO CD 1 1
17 15430 1 1 31 PRO CG C 32.722 39.849 30.130 1.00 . A A . 32 PRO CG 1 1
17 15431 1 1 31 PRO HA H 31.112 42.669 29.795 1.00 . A A . 32 PRO HA 1 1
17 15432 1 1 31 PRO HB2 H 33.101 41.597 31.299 1.00 . A A . 32 PRO HB2 1 1
17 15433 1 1 31 PRO HB3 H 31.430 41.021 31.363 1.00 . A A . 32 PRO HB3 1 1
17 15434 1 1 31 PRO HD2 H 32.472 39.187 28.115 1.00 . A A . 32 PRO HD2 1 1
17 15435 1 1 31 PRO HD3 H 30.994 39.138 29.096 1.00 . A A . 32 PRO HD3 1 1
17 15436 1 1 31 PRO HG2 H 33.772 39.885 29.884 1.00 . A A . 32 PRO HG2 1 1
17 15437 1 1 31 PRO HG3 H 32.522 39.042 30.818 1.00 . A A . 32 PRO HG3 1 1
17 15438 1 1 31 PRO N N 31.593 41.073 28.490 1.00 . A A . 32 PRO N 1 1
17 15439 1 1 31 PRO O O 33.759 42.690 28.107 1.00 . A A . 32 PRO O 1 1
17 15440 1 1 32 ALA C C 35.593 44.721 30.885 1.00 . A A . 33 ALA C 1 1
17 15441 1 1 32 ALA CA C 34.583 44.770 29.743 1.00 . A A . 33 ALA CA 1 1
17 15442 1 1 32 ALA CB C 34.085 46.193 29.537 1.00 . A A . 33 ALA CB 1 1
17 15443 1 1 32 ALA H H 32.931 43.990 30.813 1.00 . A A . 33 ALA H 1 1
17 15444 1 1 32 ALA HA H 35.067 44.448 28.833 1.00 . A A . 33 ALA HA 1 1
17 15445 1 1 32 ALA HB1 H 33.698 46.577 30.469 1.00 . A A . 33 ALA HB1 1 1
17 15446 1 1 32 ALA HB2 H 34.902 46.814 29.202 1.00 . A A . 33 ALA HB2 1 1
17 15447 1 1 32 ALA HB3 H 33.302 46.194 28.793 1.00 . A A . 33 ALA HB3 1 1
17 15448 1 1 32 ALA N N 33.461 43.874 29.997 1.00 . A A . 33 ALA N 1 1
17 15449 1 1 32 ALA O O 35.321 45.195 31.988 1.00 . A A . 33 ALA O 1 1
17 15450 1 1 33 ARG C C 38.152 45.401 32.200 1.00 . A A . 34 ARG C 1 1
17 15451 1 1 33 ARG CA C 37.809 44.033 31.617 1.00 . A A . 34 ARG CA 1 1
17 15452 1 1 33 ARG CB C 39.061 43.397 31.009 1.00 . A A . 34 ARG CB 1 1
17 15453 1 1 33 ARG CD C 40.913 43.502 32.704 1.00 . A A . 34 ARG CD 1 1
17 15454 1 1 33 ARG CG C 39.893 42.613 32.010 1.00 . A A . 34 ARG CG 1 1
17 15455 1 1 33 ARG CZ C 42.018 42.045 34.347 1.00 . A A . 34 ARG CZ 1 1
17 15456 1 1 33 ARG H H 36.917 43.785 29.714 1.00 . A A . 34 ARG H 1 1
17 15457 1 1 33 ARG HA H 37.444 43.399 32.410 1.00 . A A . 34 ARG HA 1 1
17 15458 1 1 33 ARG HB2 H 38.762 42.726 30.218 1.00 . A A . 34 ARG HB2 1 1
17 15459 1 1 33 ARG HB3 H 39.680 44.178 30.592 1.00 . A A . 34 ARG HB3 1 1
17 15460 1 1 33 ARG HD2 H 41.273 44.235 31.998 1.00 . A A . 34 ARG HD2 1 1
17 15461 1 1 33 ARG HD3 H 40.430 44.005 33.529 1.00 . A A . 34 ARG HD3 1 1
17 15462 1 1 33 ARG HE H 42.873 42.741 32.686 1.00 . A A . 34 ARG HE 1 1
17 15463 1 1 33 ARG HG2 H 39.238 42.187 32.754 1.00 . A A . 34 ARG HG2 1 1
17 15464 1 1 33 ARG HG3 H 40.413 41.823 31.489 1.00 . A A . 34 ARG HG3 1 1
17 15465 1 1 33 ARG HH11 H 40.105 42.524 34.786 1.00 . A A . 34 ARG HH11 1 1
17 15466 1 1 33 ARG HH12 H 40.894 41.496 35.937 1.00 . A A . 34 ARG HH12 1 1
17 15467 1 1 33 ARG HH21 H 43.924 41.390 34.193 1.00 . A A . 34 ARG HH21 1 1
17 15468 1 1 33 ARG HH22 H 43.067 40.853 35.598 1.00 . A A . 34 ARG HH22 1 1
17 15469 1 1 33 ARG N N 36.759 44.145 30.612 1.00 . A A . 34 ARG N 1 1
17 15470 1 1 33 ARG NE N 42.048 42.737 33.215 1.00 . A A . 34 ARG NE 1 1
17 15471 1 1 33 ARG NH1 N 40.915 42.020 35.084 1.00 . A A . 34 ARG NH1 1 1
17 15472 1 1 33 ARG NH2 N 43.091 41.374 34.746 1.00 . A A . 34 ARG NH2 1 1
17 15473 1 1 33 ARG O O 38.592 46.301 31.483 1.00 . A A . 34 ARG O 1 1
17 15474 1 1 34 PHE C C 39.372 46.642 35.183 1.00 . A A . 35 PHE C 1 1
17 15475 1 1 34 PHE CA C 38.233 46.810 34.183 1.00 . A A . 35 PHE CA 1 1
17 15476 1 1 34 PHE CB C 36.982 47.322 34.900 1.00 . A A . 35 PHE CB 1 1
17 15477 1 1 34 PHE CD1 C 36.794 45.485 36.597 1.00 . A A . 35 PHE CD1 1 1
17 15478 1 1 34 PHE CD2 C 34.888 45.986 35.255 1.00 . A A . 35 PHE CD2 1 1
17 15479 1 1 34 PHE CE1 C 36.082 44.490 37.241 1.00 . A A . 35 PHE CE1 1 1
17 15480 1 1 34 PHE CE2 C 34.172 44.992 35.894 1.00 . A A . 35 PHE CE2 1 1
17 15481 1 1 34 PHE CG C 36.206 46.243 35.597 1.00 . A A . 35 PHE CG 1 1
17 15482 1 1 34 PHE CZ C 34.769 44.243 36.890 1.00 . A A . 35 PHE CZ 1 1
17 15483 1 1 34 PHE H H 37.595 44.797 34.022 1.00 . A A . 35 PHE H 1 1
17 15484 1 1 34 PHE HA H 38.530 47.529 33.436 1.00 . A A . 35 PHE HA 1 1
17 15485 1 1 34 PHE HB2 H 37.274 48.052 35.640 1.00 . A A . 35 PHE HB2 1 1
17 15486 1 1 34 PHE HB3 H 36.329 47.789 34.178 1.00 . A A . 35 PHE HB3 1 1
17 15487 1 1 34 PHE HD1 H 37.821 45.676 36.874 1.00 . A A . 35 PHE HD1 1 1
17 15488 1 1 34 PHE HD2 H 34.420 46.571 34.475 1.00 . A A . 35 PHE HD2 1 1
17 15489 1 1 34 PHE HE1 H 36.551 43.907 38.019 1.00 . A A . 35 PHE HE1 1 1
17 15490 1 1 34 PHE HE2 H 33.145 44.803 35.618 1.00 . A A . 35 PHE HE2 1 1
17 15491 1 1 34 PHE HZ H 34.211 43.467 37.390 1.00 . A A . 35 PHE HZ 1 1
17 15492 1 1 34 PHE N N 37.947 45.551 33.504 1.00 . A A . 35 PHE N 1 1
17 15493 1 1 34 PHE O O 39.840 45.529 35.427 1.00 . A A . 35 PHE O 1 1
17 15494 1 1 35 SER C C 40.638 46.698 37.821 1.00 . A A . 36 SER C 1 1
17 15495 1 1 35 SER CA C 40.904 47.732 36.730 1.00 . A A . 36 SER CA 1 1
17 15496 1 1 35 SER CB C 41.084 49.116 37.358 1.00 . A A . 36 SER CB 1 1
17 15497 1 1 35 SER H H 39.401 48.611 35.525 1.00 . A A . 36 SER H 1 1
17 15498 1 1 35 SER HA H 41.808 47.462 36.208 1.00 . A A . 36 SER HA 1 1
17 15499 1 1 35 SER HB2 H 41.717 49.034 38.228 1.00 . A A . 36 SER HB2 1 1
17 15500 1 1 35 SER HB3 H 41.545 49.776 36.637 1.00 . A A . 36 SER HB3 1 1
17 15501 1 1 35 SER HG H 39.897 49.979 38.655 1.00 . A A . 36 SER HG 1 1
17 15502 1 1 35 SER N N 39.815 47.755 35.760 1.00 . A A . 36 SER N 1 1
17 15503 1 1 35 SER O O 39.765 46.867 38.673 1.00 . A A . 36 SER O 1 1
17 15504 1 1 35 SER OG O 39.838 49.664 37.750 1.00 . A A . 36 SER OG 1 1
17 15505 1 1 36 PRO C C 41.745 44.930 40.163 1.00 . A A . 37 PRO C 1 1
17 15506 1 1 36 PRO CA C 41.276 44.516 38.773 1.00 . A A . 37 PRO CA 1 1
17 15507 1 1 36 PRO CB C 42.180 43.417 38.208 1.00 . A A . 37 PRO CB 1 1
17 15508 1 1 36 PRO CD C 42.467 45.332 36.807 1.00 . A A . 37 PRO CD 1 1
17 15509 1 1 36 PRO CG C 43.185 44.141 37.379 1.00 . A A . 37 PRO CG 1 1
17 15510 1 1 36 PRO HA H 40.259 44.155 38.828 1.00 . A A . 37 PRO HA 1 1
17 15511 1 1 36 PRO HB2 H 42.649 42.882 39.022 1.00 . A A . 37 PRO HB2 1 1
17 15512 1 1 36 PRO HB3 H 41.593 42.735 37.611 1.00 . A A . 37 PRO HB3 1 1
17 15513 1 1 36 PRO HD2 H 43.139 46.174 36.724 1.00 . A A . 37 PRO HD2 1 1
17 15514 1 1 36 PRO HD3 H 42.043 45.090 35.843 1.00 . A A . 37 PRO HD3 1 1
17 15515 1 1 36 PRO HG2 H 44.009 44.461 37.998 1.00 . A A . 37 PRO HG2 1 1
17 15516 1 1 36 PRO HG3 H 43.536 43.499 36.585 1.00 . A A . 37 PRO HG3 1 1
17 15517 1 1 36 PRO N N 41.408 45.601 37.794 1.00 . A A . 37 PRO N 1 1
17 15518 1 1 36 PRO O O 41.142 44.555 41.169 1.00 . A A . 37 PRO O 1 1
17 15519 1 1 37 ASP C C 42.397 47.116 42.180 1.00 . A A . 38 ASP C 1 1
17 15520 1 1 37 ASP CA C 43.371 46.173 41.479 1.00 . A A . 38 ASP CA 1 1
17 15521 1 1 37 ASP CB C 44.709 46.878 41.252 1.00 . A A . 38 ASP CB 1 1
17 15522 1 1 37 ASP CG C 45.814 45.913 40.873 1.00 . A A . 38 ASP CG 1 1
17 15523 1 1 37 ASP H H 43.258 45.972 39.375 1.00 . A A . 38 ASP H 1 1
17 15524 1 1 37 ASP HA H 43.532 45.311 42.109 1.00 . A A . 38 ASP HA 1 1
17 15525 1 1 37 ASP HB2 H 44.597 47.600 40.456 1.00 . A A . 38 ASP HB2 1 1
17 15526 1 1 37 ASP HB3 H 44.997 47.390 42.158 1.00 . A A . 38 ASP HB3 1 1
17 15527 1 1 37 ASP N N 42.822 45.706 40.212 1.00 . A A . 38 ASP N 1 1
17 15528 1 1 37 ASP O O 42.026 48.157 41.636 1.00 . A A . 38 ASP O 1 1
17 15529 1 1 37 ASP OD1 O 45.878 44.819 41.470 1.00 . A A . 38 ASP OD1 1 1
17 15530 1 1 37 ASP OD2 O 46.615 46.252 39.975 1.00 . A A . 38 ASP OD2 1 1
17 15531 1 1 38 ASP C C 41.796 48.637 44.943 1.00 . A A . 39 ASP C 1 1
17 15532 1 1 38 ASP CA C 41.055 47.557 44.161 1.00 . A A . 39 ASP CA 1 1
17 15533 1 1 38 ASP CB C 40.251 46.676 45.119 1.00 . A A . 39 ASP CB 1 1
17 15534 1 1 38 ASP CG C 39.174 45.879 44.407 1.00 . A A . 39 ASP CG 1 1
17 15535 1 1 38 ASP H H 42.316 45.904 43.766 1.00 . A A . 39 ASP H 1 1
17 15536 1 1 38 ASP HA H 40.376 48.034 43.469 1.00 . A A . 39 ASP HA 1 1
17 15537 1 1 38 ASP HB2 H 40.920 45.985 45.609 1.00 . A A . 39 ASP HB2 1 1
17 15538 1 1 38 ASP HB3 H 39.778 47.302 45.862 1.00 . A A . 39 ASP HB3 1 1
17 15539 1 1 38 ASP N N 41.986 46.744 43.387 1.00 . A A . 39 ASP N 1 1
17 15540 1 1 38 ASP O O 41.218 49.659 45.313 1.00 . A A . 39 ASP O 1 1
17 15541 1 1 38 ASP OD1 O 38.199 46.495 43.929 1.00 . A A . 39 ASP OD1 1 1
17 15542 1 1 38 ASP OD2 O 39.310 44.641 44.328 1.00 . A A . 39 ASP OD2 1 1
17 15543 1 1 39 LYS C C 44.353 50.498 45.030 1.00 . A A . 40 LYS C 1 1
17 15544 1 1 39 LYS CA C 43.902 49.354 45.932 1.00 . A A . 40 LYS CA 1 1
17 15545 1 1 39 LYS CB C 45.122 48.649 46.529 1.00 . A A . 40 LYS CB 1 1
17 15546 1 1 39 LYS CD C 44.747 48.611 49.012 1.00 . A A . 40 LYS CD 1 1
17 15547 1 1 39 LYS CE C 45.197 47.192 49.326 1.00 . A A . 40 LYS CE 1 1
17 15548 1 1 39 LYS CG C 45.552 49.212 47.872 1.00 . A A . 40 LYS CG 1 1
17 15549 1 1 39 LYS H H 43.485 47.569 44.872 1.00 . A A . 40 LYS H 1 1
17 15550 1 1 39 LYS HA H 43.302 49.758 46.733 1.00 . A A . 40 LYS HA 1 1
17 15551 1 1 39 LYS HB2 H 44.890 47.601 46.658 1.00 . A A . 40 LYS HB2 1 1
17 15552 1 1 39 LYS HB3 H 45.950 48.743 45.841 1.00 . A A . 40 LYS HB3 1 1
17 15553 1 1 39 LYS HD2 H 44.878 49.221 49.894 1.00 . A A . 40 LYS HD2 1 1
17 15554 1 1 39 LYS HD3 H 43.703 48.595 48.734 1.00 . A A . 40 LYS HD3 1 1
17 15555 1 1 39 LYS HE2 H 44.503 46.755 50.028 1.00 . A A . 40 LYS HE2 1 1
17 15556 1 1 39 LYS HE3 H 45.191 46.617 48.411 1.00 . A A . 40 LYS HE3 1 1
17 15557 1 1 39 LYS HG2 H 46.597 48.989 48.027 1.00 . A A . 40 LYS HG2 1 1
17 15558 1 1 39 LYS HG3 H 45.408 50.283 47.866 1.00 . A A . 40 LYS HG3 1 1
17 15559 1 1 39 LYS HZ1 H 47.246 46.806 49.208 1.00 . A A . 40 LYS HZ1 1 1
17 15560 1 1 39 LYS HZ2 H 46.585 46.535 50.741 1.00 . A A . 40 LYS HZ2 1 1
17 15561 1 1 39 LYS HZ3 H 46.852 48.117 50.203 1.00 . A A . 40 LYS HZ3 1 1
17 15562 1 1 39 LYS N N 43.080 48.402 45.193 1.00 . A A . 40 LYS N 1 1
17 15563 1 1 39 LYS NZ N 46.565 47.160 49.911 1.00 . A A . 40 LYS NZ 1 1
17 15564 1 1 39 LYS O O 45.023 51.428 45.479 1.00 . A A . 40 LYS O 1 1
17 15565 1 1 40 TYR C C 43.981 52.838 43.305 1.00 . A A . 41 TYR C 1 1
17 15566 1 1 40 TYR CA C 44.351 51.451 42.790 1.00 . A A . 41 TYR CA 1 1
17 15567 1 1 40 TYR CB C 43.663 51.191 41.449 1.00 . A A . 41 TYR CB 1 1
17 15568 1 1 40 TYR CD1 C 41.287 50.891 42.252 1.00 . A A . 41 TYR CD1 1 1
17 15569 1 1 40 TYR CD2 C 41.720 52.575 40.621 1.00 . A A . 41 TYR CD2 1 1
17 15570 1 1 40 TYR CE1 C 39.946 51.225 42.246 1.00 . A A . 41 TYR CE1 1 1
17 15571 1 1 40 TYR CE2 C 40.381 52.915 40.610 1.00 . A A . 41 TYR CE2 1 1
17 15572 1 1 40 TYR CG C 42.196 51.559 41.440 1.00 . A A . 41 TYR CG 1 1
17 15573 1 1 40 TYR CZ C 39.499 52.236 41.424 1.00 . A A . 41 TYR CZ 1 1
17 15574 1 1 40 TYR H H 43.451 49.655 43.457 1.00 . A A . 41 TYR H 1 1
17 15575 1 1 40 TYR HA H 45.422 51.406 42.649 1.00 . A A . 41 TYR HA 1 1
17 15576 1 1 40 TYR HB2 H 44.154 51.769 40.682 1.00 . A A . 41 TYR HB2 1 1
17 15577 1 1 40 TYR HB3 H 43.744 50.141 41.209 1.00 . A A . 41 TYR HB3 1 1
17 15578 1 1 40 TYR HD1 H 41.642 50.099 42.895 1.00 . A A . 41 TYR HD1 1 1
17 15579 1 1 40 TYR HD2 H 42.414 53.105 39.985 1.00 . A A . 41 TYR HD2 1 1
17 15580 1 1 40 TYR HE1 H 39.255 50.693 42.883 1.00 . A A . 41 TYR HE1 1 1
17 15581 1 1 40 TYR HE2 H 40.030 53.708 39.965 1.00 . A A . 41 TYR HE2 1 1
17 15582 1 1 40 TYR HH H 37.778 52.367 42.271 1.00 . A A . 41 TYR HH 1 1
17 15583 1 1 40 TYR N N 43.983 50.422 43.756 1.00 . A A . 41 TYR N 1 1
17 15584 1 1 40 TYR O O 44.646 53.826 42.994 1.00 . A A . 41 TYR O 1 1
17 15585 1 1 40 TYR OH O 38.164 52.572 41.415 1.00 . A A . 41 TYR OH 1 1
17 15586 1 1 41 SER C C 42.992 54.374 46.062 1.00 . A A . 42 SER C 1 1
17 15587 1 1 41 SER CA C 42.451 54.169 44.650 1.00 . A A . 42 SER CA 1 1
17 15588 1 1 41 SER CB C 40.921 54.215 44.668 1.00 . A A . 42 SER CB 1 1
17 15589 1 1 41 SER H H 42.424 52.081 44.305 1.00 . A A . 42 SER H 1 1
17 15590 1 1 41 SER HA H 42.819 54.964 44.018 1.00 . A A . 42 SER HA 1 1
17 15591 1 1 41 SER HB2 H 40.537 53.623 43.851 1.00 . A A . 42 SER HB2 1 1
17 15592 1 1 41 SER HB3 H 40.563 53.812 45.603 1.00 . A A . 42 SER HB3 1 1
17 15593 1 1 41 SER HG H 40.851 56.098 45.203 1.00 . A A . 42 SER HG 1 1
17 15594 1 1 41 SER N N 42.913 52.904 44.094 1.00 . A A . 42 SER N 1 1
17 15595 1 1 41 SER O O 42.305 54.912 46.930 1.00 . A A . 42 SER O 1 1
17 15596 1 1 41 SER OG O 40.448 55.544 44.531 1.00 . A A . 42 SER OG 1 1
17 15597 1 1 42 ARG C C 45.187 55.533 47.889 1.00 . A A . 43 ARG C 1 1
17 15598 1 1 42 ARG CA C 44.863 54.072 47.588 1.00 . A A . 43 ARG CA 1 1
17 15599 1 1 42 ARG CB C 46.142 53.234 47.645 1.00 . A A . 43 ARG CB 1 1
17 15600 1 1 42 ARG CD C 48.319 52.631 46.543 1.00 . A A . 43 ARG CD 1 1
17 15601 1 1 42 ARG CG C 47.184 53.642 46.618 1.00 . A A . 43 ARG CG 1 1
17 15602 1 1 42 ARG CZ C 50.300 51.977 47.843 1.00 . A A . 43 ARG CZ 1 1
17 15603 1 1 42 ARG H H 44.725 53.519 45.550 1.00 . A A . 43 ARG H 1 1
17 15604 1 1 42 ARG HA H 44.171 53.708 48.332 1.00 . A A . 43 ARG HA 1 1
17 15605 1 1 42 ARG HB2 H 46.580 53.332 48.628 1.00 . A A . 43 ARG HB2 1 1
17 15606 1 1 42 ARG HB3 H 45.887 52.198 47.475 1.00 . A A . 43 ARG HB3 1 1
17 15607 1 1 42 ARG HD2 H 47.897 51.637 46.536 1.00 . A A . 43 ARG HD2 1 1
17 15608 1 1 42 ARG HD3 H 48.869 52.794 45.628 1.00 . A A . 43 ARG HD3 1 1
17 15609 1 1 42 ARG HE H 49.041 53.441 48.343 1.00 . A A . 43 ARG HE 1 1
17 15610 1 1 42 ARG HG2 H 46.714 53.709 45.648 1.00 . A A . 43 ARG HG2 1 1
17 15611 1 1 42 ARG HG3 H 47.589 54.605 46.891 1.00 . A A . 43 ARG HG3 1 1
17 15612 1 1 42 ARG HH11 H 49.997 50.905 46.157 1.00 . A A . 43 ARG HH11 1 1
17 15613 1 1 42 ARG HH12 H 51.391 50.455 47.083 1.00 . A A . 43 ARG HH12 1 1
17 15614 1 1 42 ARG HH21 H 50.874 52.857 49.570 1.00 . A A . 43 ARG HH21 1 1
17 15615 1 1 42 ARG HH22 H 51.887 51.565 49.024 1.00 . A A . 43 ARG HH22 1 1
17 15616 1 1 42 ARG N N 44.228 53.939 46.282 1.00 . A A . 43 ARG N 1 1
17 15617 1 1 42 ARG NE N 49.234 52.750 47.675 1.00 . A A . 43 ARG NE 1 1
17 15618 1 1 42 ARG NH1 N 50.586 51.035 46.956 1.00 . A A . 43 ARG NH1 1 1
17 15619 1 1 42 ARG NH2 N 51.085 52.148 48.899 1.00 . A A . 43 ARG NH2 1 1
17 15620 1 1 42 ARG O O 45.288 55.929 49.049 1.00 . A A . 43 ARG O 1 1
17 15621 1 1 43 GLN C C 44.631 58.437 47.872 1.00 . A A . 44 GLN C 1 1
17 15622 1 1 43 GLN CA C 45.662 57.742 46.988 1.00 . A A . 44 GLN CA 1 1
17 15623 1 1 43 GLN CB C 45.718 58.424 45.620 1.00 . A A . 44 GLN CB 1 1
17 15624 1 1 43 GLN CD C 48.087 59.292 45.478 1.00 . A A . 44 GLN CD 1 1
17 15625 1 1 43 GLN CG C 46.617 59.649 45.586 1.00 . A A . 44 GLN CG 1 1
17 15626 1 1 43 GLN H H 45.255 55.952 45.935 1.00 . A A . 44 GLN H 1 1
17 15627 1 1 43 GLN HA H 46.630 57.819 47.458 1.00 . A A . 44 GLN HA 1 1
17 15628 1 1 43 GLN HB2 H 46.085 57.716 44.892 1.00 . A A . 44 GLN HB2 1 1
17 15629 1 1 43 GLN HB3 H 44.720 58.730 45.342 1.00 . A A . 44 GLN HB3 1 1
17 15630 1 1 43 GLN HE21 H 48.192 60.167 43.695 1.00 . A A . 44 GLN HE21 1 1
17 15631 1 1 43 GLN HE22 H 49.659 59.461 44.273 1.00 . A A . 44 GLN HE22 1 1
17 15632 1 1 43 GLN HG2 H 46.347 60.257 44.736 1.00 . A A . 44 GLN HG2 1 1
17 15633 1 1 43 GLN HG3 H 46.466 60.215 46.494 1.00 . A A . 44 GLN HG3 1 1
17 15634 1 1 43 GLN N N 45.349 56.326 46.835 1.00 . A A . 44 GLN N 1 1
17 15635 1 1 43 GLN NE2 N 48.709 59.678 44.370 1.00 . A A . 44 GLN NE2 1 1
17 15636 1 1 43 GLN O O 44.927 59.444 48.514 1.00 . A A . 44 GLN O 1 1
17 15637 1 1 43 GLN OE1 O 48.656 58.676 46.378 1.00 . A A . 44 GLN OE1 1 1
17 15638 1 1 44 ARG C C 42.794 58.661 50.148 1.00 . A A . 45 ARG C 1 1
17 15639 1 1 44 ARG CA C 42.344 58.458 48.705 1.00 . A A . 45 ARG CA 1 1
17 15640 1 1 44 ARG CB C 41.114 57.548 48.666 1.00 . A A . 45 ARG CB 1 1
17 15641 1 1 44 ARG CD C 39.994 55.451 49.478 1.00 . A A . 45 ARG CD 1 1
17 15642 1 1 44 ARG CG C 41.268 56.282 49.491 1.00 . A A . 45 ARG CG 1 1
17 15643 1 1 44 ARG CZ C 38.475 54.421 47.843 1.00 . A A . 45 ARG CZ 1 1
17 15644 1 1 44 ARG H H 43.244 57.087 47.367 1.00 . A A . 45 ARG H 1 1
17 15645 1 1 44 ARG HA H 42.085 59.417 48.282 1.00 . A A . 45 ARG HA 1 1
17 15646 1 1 44 ARG HB2 H 40.264 58.096 49.042 1.00 . A A . 45 ARG HB2 1 1
17 15647 1 1 44 ARG HB3 H 40.925 57.264 47.642 1.00 . A A . 45 ARG HB3 1 1
17 15648 1 1 44 ARG HD2 H 40.180 54.521 49.995 1.00 . A A . 45 ARG HD2 1 1
17 15649 1 1 44 ARG HD3 H 39.219 55.998 49.993 1.00 . A A . 45 ARG HD3 1 1
17 15650 1 1 44 ARG HE H 40.071 55.524 47.379 1.00 . A A . 45 ARG HE 1 1
17 15651 1 1 44 ARG HG2 H 42.073 55.690 49.080 1.00 . A A . 45 ARG HG2 1 1
17 15652 1 1 44 ARG HG3 H 41.500 56.552 50.510 1.00 . A A . 45 ARG HG3 1 1
17 15653 1 1 44 ARG HH11 H 38.001 54.078 49.776 1.00 . A A . 45 ARG HH11 1 1
17 15654 1 1 44 ARG HH12 H 36.938 53.358 48.613 1.00 . A A . 45 ARG HH12 1 1
17 15655 1 1 44 ARG HH21 H 38.678 54.581 45.838 1.00 . A A . 45 ARG HH21 1 1
17 15656 1 1 44 ARG HH22 H 37.325 53.644 46.373 1.00 . A A . 45 ARG HH22 1 1
17 15657 1 1 44 ARG N N 43.420 57.890 47.900 1.00 . A A . 45 ARG N 1 1
17 15658 1 1 44 ARG NE N 39.547 55.156 48.120 1.00 . A A . 45 ARG NE 1 1
17 15659 1 1 44 ARG NH1 N 37.745 53.910 48.824 1.00 . A A . 45 ARG NH1 1 1
17 15660 1 1 44 ARG NH2 N 38.132 54.197 46.581 1.00 . A A . 45 ARG NH2 1 1
17 15661 1 1 44 ARG O O 42.342 59.583 50.827 1.00 . A A . 45 ARG O 1 1
17 15662 1 1 45 VAL C C 44.723 59.273 52.281 1.00 . A A . 46 VAL C 1 1
17 15663 1 1 45 VAL CA C 44.198 57.875 51.975 1.00 . A A . 46 VAL CA 1 1
17 15664 1 1 45 VAL CB C 45.324 56.852 52.216 1.00 . A A . 46 VAL CB 1 1
17 15665 1 1 45 VAL CG1 C 45.870 56.981 53.630 1.00 . A A . 46 VAL CG1 1 1
17 15666 1 1 45 VAL CG2 C 44.824 55.439 51.955 1.00 . A A . 46 VAL CG2 1 1
17 15667 1 1 45 VAL H H 44.009 57.077 50.025 1.00 . A A . 46 VAL H 1 1
17 15668 1 1 45 VAL HA H 43.386 57.650 52.651 1.00 . A A . 46 VAL HA 1 1
17 15669 1 1 45 VAL HB H 46.127 57.060 51.523 1.00 . A A . 46 VAL HB 1 1
17 15670 1 1 45 VAL HG11 H 46.274 57.973 53.770 1.00 . A A . 46 VAL HG11 1 1
17 15671 1 1 45 VAL HG12 H 45.075 56.811 54.340 1.00 . A A . 46 VAL HG12 1 1
17 15672 1 1 45 VAL HG13 H 46.651 56.251 53.782 1.00 . A A . 46 VAL HG13 1 1
17 15673 1 1 45 VAL HG21 H 45.668 54.772 51.862 1.00 . A A . 46 VAL HG21 1 1
17 15674 1 1 45 VAL HG22 H 44.202 55.119 52.779 1.00 . A A . 46 VAL HG22 1 1
17 15675 1 1 45 VAL HG23 H 44.249 55.423 51.042 1.00 . A A . 46 VAL HG23 1 1
17 15676 1 1 45 VAL N N 43.686 57.791 50.612 1.00 . A A . 46 VAL N 1 1
17 15677 1 1 45 VAL O O 44.509 59.806 53.370 1.00 . A A . 46 VAL O 1 1
17 15678 1 1 46 THR C C 44.879 62.215 51.809 1.00 . A A . 47 THR C 1 1
17 15679 1 1 46 THR CA C 45.969 61.203 51.474 1.00 . A A . 47 THR CA 1 1
17 15680 1 1 46 THR CB C 46.708 61.663 50.204 1.00 . A A . 47 THR CB 1 1
17 15681 1 1 46 THR CG2 C 47.664 60.586 49.713 1.00 . A A . 47 THR CG2 1 1
17 15682 1 1 46 THR H H 45.549 59.391 50.464 1.00 . A A . 47 THR H 1 1
17 15683 1 1 46 THR HA H 46.679 61.171 52.287 1.00 . A A . 47 THR HA 1 1
17 15684 1 1 46 THR HB H 47.279 62.550 50.440 1.00 . A A . 47 THR HB 1 1
17 15685 1 1 46 THR HG1 H 44.973 61.445 49.292 1.00 . A A . 47 THR HG1 1 1
17 15686 1 1 46 THR HG21 H 48.632 61.024 49.520 1.00 . A A . 47 THR HG21 1 1
17 15687 1 1 46 THR HG22 H 47.278 60.149 48.804 1.00 . A A . 47 THR HG22 1 1
17 15688 1 1 46 THR HG23 H 47.760 59.821 50.468 1.00 . A A . 47 THR HG23 1 1
17 15689 1 1 46 THR N N 45.412 59.866 51.310 1.00 . A A . 47 THR N 1 1
17 15690 1 1 46 THR O O 43.694 61.964 51.583 1.00 . A A . 47 THR O 1 1
17 15691 1 1 46 THR OG1 O 45.764 61.976 49.173 1.00 . A A . 47 THR OG1 1 1
17 15692 1 1 47 LEU C C 45.076 65.643 53.230 1.00 . A A . 48 LEU C 1 1
17 15693 1 1 47 LEU CA C 44.344 64.411 52.712 1.00 . A A . 48 LEU CA 1 1
17 15694 1 1 47 LEU CB C 43.366 63.901 53.772 1.00 . A A . 48 LEU CB 1 1
17 15695 1 1 47 LEU CD1 C 41.948 65.967 53.835 1.00 . A A . 48 LEU CD1 1 1
17 15696 1 1 47 LEU CD2 C 41.281 64.040 52.387 1.00 . A A . 48 LEU CD2 1 1
17 15697 1 1 47 LEU CG C 41.942 64.453 53.694 1.00 . A A . 48 LEU CG 1 1
17 15698 1 1 47 LEU H H 46.242 63.502 52.502 1.00 . A A . 48 LEU H 1 1
17 15699 1 1 47 LEU HA H 43.790 64.682 51.825 1.00 . A A . 48 LEU HA 1 1
17 15700 1 1 47 LEU HB2 H 43.309 62.827 53.681 1.00 . A A . 48 LEU HB2 1 1
17 15701 1 1 47 LEU HB3 H 43.769 64.157 54.742 1.00 . A A . 48 LEU HB3 1 1
17 15702 1 1 47 LEU HD11 H 42.776 66.268 54.460 1.00 . A A . 48 LEU HD11 1 1
17 15703 1 1 47 LEU HD12 H 41.022 66.291 54.286 1.00 . A A . 48 LEU HD12 1 1
17 15704 1 1 47 LEU HD13 H 42.051 66.420 52.860 1.00 . A A . 48 LEU HD13 1 1
17 15705 1 1 47 LEU HD21 H 40.210 64.144 52.477 1.00 . A A . 48 LEU HD21 1 1
17 15706 1 1 47 LEU HD22 H 41.526 63.011 52.169 1.00 . A A . 48 LEU HD22 1 1
17 15707 1 1 47 LEU HD23 H 41.639 64.673 51.587 1.00 . A A . 48 LEU HD23 1 1
17 15708 1 1 47 LEU HG H 41.359 64.045 54.508 1.00 . A A . 48 LEU HG 1 1
17 15709 1 1 47 LEU N N 45.285 63.359 52.346 1.00 . A A . 48 LEU N 1 1
17 15710 1 1 47 LEU O O 45.803 65.576 54.223 1.00 . A A . 48 LEU O 1 1
17 15711 1 1 48 LYS C C 45.216 68.352 54.404 1.00 . A A . 49 LYS C 1 1
17 15712 1 1 48 LYS CA C 45.520 68.021 52.947 1.00 . A A . 49 LYS CA 1 1
17 15713 1 1 48 LYS CB C 45.050 69.163 52.045 1.00 . A A . 49 LYS CB 1 1
17 15714 1 1 48 LYS CD C 45.985 71.296 52.988 1.00 . A A . 49 LYS CD 1 1
17 15715 1 1 48 LYS CE C 44.939 72.356 52.679 1.00 . A A . 49 LYS CE 1 1
17 15716 1 1 48 LYS CG C 46.081 70.266 51.874 1.00 . A A . 49 LYS CG 1 1
17 15717 1 1 48 LYS H H 44.290 66.761 51.771 1.00 . A A . 49 LYS H 1 1
17 15718 1 1 48 LYS HA H 46.586 67.898 52.832 1.00 . A A . 49 LYS HA 1 1
17 15719 1 1 48 LYS HB2 H 44.817 68.763 51.069 1.00 . A A . 49 LYS HB2 1 1
17 15720 1 1 48 LYS HB3 H 44.156 69.597 52.469 1.00 . A A . 49 LYS HB3 1 1
17 15721 1 1 48 LYS HD2 H 45.715 70.796 53.906 1.00 . A A . 49 LYS HD2 1 1
17 15722 1 1 48 LYS HD3 H 46.947 71.775 53.106 1.00 . A A . 49 LYS HD3 1 1
17 15723 1 1 48 LYS HE2 H 45.231 73.281 53.152 1.00 . A A . 49 LYS HE2 1 1
17 15724 1 1 48 LYS HE3 H 44.894 72.497 51.609 1.00 . A A . 49 LYS HE3 1 1
17 15725 1 1 48 LYS HG2 H 47.068 69.830 51.886 1.00 . A A . 49 LYS HG2 1 1
17 15726 1 1 48 LYS HG3 H 45.913 70.758 50.926 1.00 . A A . 49 LYS HG3 1 1
17 15727 1 1 48 LYS HZ1 H 43.033 71.549 52.400 1.00 . A A . 49 LYS HZ1 1 1
17 15728 1 1 48 LYS HZ2 H 43.086 72.798 53.538 1.00 . A A . 49 LYS HZ2 1 1
17 15729 1 1 48 LYS HZ3 H 43.678 71.263 53.937 1.00 . A A . 49 LYS HZ3 1 1
17 15730 1 1 48 LYS N N 44.881 66.771 52.554 1.00 . A A . 49 LYS N 1 1
17 15731 1 1 48 LYS NZ N 43.590 71.964 53.173 1.00 . A A . 49 LYS NZ 1 1
17 15732 1 1 48 LYS O O 44.060 68.545 54.781 1.00 . A A . 49 LYS O 1 1
17 15733 1 1 49 LYS C C 46.765 70.062 56.977 1.00 . A A . 50 LYS C 1 1
17 15734 1 1 49 LYS CA C 46.109 68.728 56.638 1.00 . A A . 50 LYS CA 1 1
17 15735 1 1 49 LYS CB C 46.719 67.616 57.495 1.00 . A A . 50 LYS CB 1 1
17 15736 1 1 49 LYS CD C 46.853 66.591 59.785 1.00 . A A . 50 LYS CD 1 1
17 15737 1 1 49 LYS CE C 48.287 66.115 59.619 1.00 . A A . 50 LYS CE 1 1
17 15738 1 1 49 LYS CG C 46.592 67.860 58.988 1.00 . A A . 50 LYS CG 1 1
17 15739 1 1 49 LYS H H 47.160 68.253 54.863 1.00 . A A . 50 LYS H 1 1
17 15740 1 1 49 LYS HA H 45.053 68.795 56.851 1.00 . A A . 50 LYS HA 1 1
17 15741 1 1 49 LYS HB2 H 46.225 66.685 57.259 1.00 . A A . 50 LYS HB2 1 1
17 15742 1 1 49 LYS HB3 H 47.769 67.528 57.253 1.00 . A A . 50 LYS HB3 1 1
17 15743 1 1 49 LYS HD2 H 46.669 66.789 60.829 1.00 . A A . 50 LYS HD2 1 1
17 15744 1 1 49 LYS HD3 H 46.183 65.817 59.439 1.00 . A A . 50 LYS HD3 1 1
17 15745 1 1 49 LYS HE2 H 48.497 66.003 58.567 1.00 . A A . 50 LYS HE2 1 1
17 15746 1 1 49 LYS HE3 H 48.950 66.856 60.042 1.00 . A A . 50 LYS HE3 1 1
17 15747 1 1 49 LYS HG2 H 47.309 68.610 59.284 1.00 . A A . 50 LYS HG2 1 1
17 15748 1 1 49 LYS HG3 H 45.592 68.210 59.203 1.00 . A A . 50 LYS HG3 1 1
17 15749 1 1 49 LYS HZ1 H 48.628 64.958 61.325 1.00 . A A . 50 LYS HZ1 1 1
17 15750 1 1 49 LYS HZ2 H 49.386 64.366 59.934 1.00 . A A . 50 LYS HZ2 1 1
17 15751 1 1 49 LYS HZ3 H 47.717 64.172 60.135 1.00 . A A . 50 LYS HZ3 1 1
17 15752 1 1 49 LYS N N 46.262 68.417 55.222 1.00 . A A . 50 LYS N 1 1
17 15753 1 1 49 LYS NZ N 48.520 64.812 60.301 1.00 . A A . 50 LYS NZ 1 1
17 15754 1 1 49 LYS O O 46.326 70.768 57.884 1.00 . A A . 50 LYS O 1 1
17 15755 1 1 50 ARG C C 47.594 72.849 56.332 1.00 . A A . 51 ARG C 1 1
17 15756 1 1 50 ARG CA C 48.533 71.653 56.462 1.00 . A A . 51 ARG CA 1 1
17 15757 1 1 50 ARG CB C 49.689 71.789 55.468 1.00 . A A . 51 ARG CB 1 1
17 15758 1 1 50 ARG CD C 50.690 69.488 55.310 1.00 . A A . 51 ARG CD 1 1
17 15759 1 1 50 ARG CG C 50.886 70.914 55.802 1.00 . A A . 51 ARG CG 1 1
17 15760 1 1 50 ARG CZ C 52.009 67.415 55.267 1.00 . A A . 51 ARG CZ 1 1
17 15761 1 1 50 ARG H H 48.121 69.798 55.531 1.00 . A A . 51 ARG H 1 1
17 15762 1 1 50 ARG HA H 48.935 71.633 57.465 1.00 . A A . 51 ARG HA 1 1
17 15763 1 1 50 ARG HB2 H 49.335 71.515 54.484 1.00 . A A . 51 ARG HB2 1 1
17 15764 1 1 50 ARG HB3 H 50.015 72.817 55.451 1.00 . A A . 51 ARG HB3 1 1
17 15765 1 1 50 ARG HD2 H 49.997 68.987 55.969 1.00 . A A . 51 ARG HD2 1 1
17 15766 1 1 50 ARG HD3 H 50.279 69.520 54.312 1.00 . A A . 51 ARG HD3 1 1
17 15767 1 1 50 ARG HE H 52.779 69.255 55.279 1.00 . A A . 51 ARG HE 1 1
17 15768 1 1 50 ARG HG2 H 51.766 71.328 55.332 1.00 . A A . 51 ARG HG2 1 1
17 15769 1 1 50 ARG HG3 H 51.022 70.901 56.873 1.00 . A A . 51 ARG HG3 1 1
17 15770 1 1 50 ARG HH11 H 50.007 67.148 55.291 1.00 . A A . 51 ARG HH11 1 1
17 15771 1 1 50 ARG HH12 H 50.949 65.694 55.260 1.00 . A A . 51 ARG HH12 1 1
17 15772 1 1 50 ARG HH21 H 54.029 67.348 55.238 1.00 . A A . 51 ARG HH21 1 1
17 15773 1 1 50 ARG HH22 H 53.237 65.809 55.232 1.00 . A A . 51 ARG HH22 1 1
17 15774 1 1 50 ARG N N 47.818 70.403 56.240 1.00 . A A . 51 ARG N 1 1
17 15775 1 1 50 ARG NE N 51.945 68.741 55.284 1.00 . A A . 51 ARG NE 1 1
17 15776 1 1 50 ARG NH1 N 50.898 66.693 55.274 1.00 . A A . 51 ARG NH1 1 1
17 15777 1 1 50 ARG NH2 N 53.189 66.807 55.244 1.00 . A A . 51 ARG NH2 1 1
17 15778 1 1 50 ARG O O 46.643 72.821 55.550 1.00 . A A . 51 ARG O 1 1
17 15779 1 1 51 PHE C C 47.428 75.993 55.899 1.00 . A A . 52 PHE C 1 1
17 15780 1 1 51 PHE CA C 47.045 75.100 57.076 1.00 . A A . 52 PHE CA 1 1
17 15781 1 1 51 PHE CB C 47.193 75.874 58.388 1.00 . A A . 52 PHE CB 1 1
17 15782 1 1 51 PHE CD1 C 45.549 74.916 60.025 1.00 . A A . 52 PHE CD1 1 1
17 15783 1 1 51 PHE CD2 C 47.865 74.435 60.330 1.00 . A A . 52 PHE CD2 1 1
17 15784 1 1 51 PHE CE1 C 45.243 74.167 61.145 1.00 . A A . 52 PHE CE1 1 1
17 15785 1 1 51 PHE CE2 C 47.564 73.683 61.451 1.00 . A A . 52 PHE CE2 1 1
17 15786 1 1 51 PHE CG C 46.863 75.058 59.605 1.00 . A A . 52 PHE CG 1 1
17 15787 1 1 51 PHE CZ C 46.252 73.550 61.859 1.00 . A A . 52 PHE CZ 1 1
17 15788 1 1 51 PHE H H 48.639 73.857 57.707 1.00 . A A . 52 PHE H 1 1
17 15789 1 1 51 PHE HA H 46.016 74.795 56.962 1.00 . A A . 52 PHE HA 1 1
17 15790 1 1 51 PHE HB2 H 48.213 76.214 58.483 1.00 . A A . 52 PHE HB2 1 1
17 15791 1 1 51 PHE HB3 H 46.533 76.727 58.369 1.00 . A A . 52 PHE HB3 1 1
17 15792 1 1 51 PHE HD1 H 44.759 75.398 59.466 1.00 . A A . 52 PHE HD1 1 1
17 15793 1 1 51 PHE HD2 H 48.892 74.539 60.013 1.00 . A A . 52 PHE HD2 1 1
17 15794 1 1 51 PHE HE1 H 44.215 74.064 61.462 1.00 . A A . 52 PHE HE1 1 1
17 15795 1 1 51 PHE HE2 H 48.355 73.203 62.007 1.00 . A A . 52 PHE HE2 1 1
17 15796 1 1 51 PHE HZ H 46.013 72.963 62.733 1.00 . A A . 52 PHE HZ 1 1
17 15797 1 1 51 PHE N N 47.867 73.896 57.104 1.00 . A A . 52 PHE N 1 1
17 15798 1 1 51 PHE O O 46.580 76.663 55.313 1.00 . A A . 52 PHE O 1 1
17 15799 1 1 52 GLY C C 48.924 78.287 54.671 1.00 . A A . 53 GLY C 1 1
17 15800 1 1 52 GLY CA C 49.188 76.810 54.457 1.00 . A A . 53 GLY CA 1 1
17 15801 1 1 52 GLY H H 49.345 75.442 56.065 1.00 . A A . 53 GLY H 1 1
17 15802 1 1 52 GLY HA2 H 50.251 76.658 54.342 1.00 . A A . 53 GLY HA2 1 1
17 15803 1 1 52 GLY HA3 H 48.690 76.495 53.553 1.00 . A A . 53 GLY HA3 1 1
17 15804 1 1 52 GLY N N 48.714 75.996 55.561 1.00 . A A . 53 GLY N 1 1
17 15805 1 1 52 GLY O O 48.669 79.025 53.717 1.00 . A A . 53 GLY O 1 1
17 15806 1 1 53 LEU C C 50.059 80.838 56.565 1.00 . A A . 54 LEU C 1 1
17 15807 1 1 53 LEU CA C 48.746 80.122 56.262 1.00 . A A . 54 LEU CA 1 1
17 15808 1 1 53 LEU CB C 47.806 80.225 57.464 1.00 . A A . 54 LEU CB 1 1
17 15809 1 1 53 LEU CD1 C 45.639 81.267 56.757 1.00 . A A . 54 LEU CD1 1 1
17 15810 1 1 53 LEU CD2 C 46.641 81.854 58.972 1.00 . A A . 54 LEU CD2 1 1
17 15811 1 1 53 LEU CG C 46.933 81.479 57.527 1.00 . A A . 54 LEU CG 1 1
17 15812 1 1 53 LEU H H 49.190 78.087 56.642 1.00 . A A . 54 LEU H 1 1
17 15813 1 1 53 LEU HA H 48.281 80.593 55.409 1.00 . A A . 54 LEU HA 1 1
17 15814 1 1 53 LEU HB2 H 47.152 79.367 57.447 1.00 . A A . 54 LEU HB2 1 1
17 15815 1 1 53 LEU HB3 H 48.411 80.197 58.359 1.00 . A A . 54 LEU HB3 1 1
17 15816 1 1 53 LEU HD11 H 44.874 80.911 57.430 1.00 . A A . 54 LEU HD11 1 1
17 15817 1 1 53 LEU HD12 H 45.800 80.538 55.976 1.00 . A A . 54 LEU HD12 1 1
17 15818 1 1 53 LEU HD13 H 45.325 82.202 56.316 1.00 . A A . 54 LEU HD13 1 1
17 15819 1 1 53 LEU HD21 H 46.602 80.958 59.575 1.00 . A A . 54 LEU HD21 1 1
17 15820 1 1 53 LEU HD22 H 45.690 82.364 59.026 1.00 . A A . 54 LEU HD22 1 1
17 15821 1 1 53 LEU HD23 H 47.421 82.502 59.341 1.00 . A A . 54 LEU HD23 1 1
17 15822 1 1 53 LEU HG H 47.462 82.302 57.068 1.00 . A A . 54 LEU HG 1 1
17 15823 1 1 53 LEU N N 48.983 78.722 55.925 1.00 . A A . 54 LEU N 1 1
17 15824 1 1 53 LEU O O 50.176 82.048 56.371 1.00 . A A . 54 LEU O 1 1
17 15825 1 1 54 VAL C C 52.230 81.728 58.430 1.00 . A A . 55 VAL C 1 1
17 15826 1 1 54 VAL CA C 52.349 80.644 57.364 1.00 . A A . 55 VAL CA 1 1
17 15827 1 1 54 VAL CB C 53.032 81.237 56.119 1.00 . A A . 55 VAL CB 1 1
17 15828 1 1 54 VAL CG1 C 54.463 81.645 56.436 1.00 . A A . 55 VAL CG1 1 1
17 15829 1 1 54 VAL CG2 C 52.995 80.243 54.967 1.00 . A A . 55 VAL CG2 1 1
17 15830 1 1 54 VAL H H 50.889 79.124 57.172 1.00 . A A . 55 VAL H 1 1
17 15831 1 1 54 VAL HA H 52.971 79.847 57.745 1.00 . A A . 55 VAL HA 1 1
17 15832 1 1 54 VAL HB H 52.488 82.121 55.821 1.00 . A A . 55 VAL HB 1 1
17 15833 1 1 54 VAL HG11 H 55.113 80.789 56.327 1.00 . A A . 55 VAL HG11 1 1
17 15834 1 1 54 VAL HG12 H 54.776 82.424 55.757 1.00 . A A . 55 VAL HG12 1 1
17 15835 1 1 54 VAL HG13 H 54.516 82.009 57.451 1.00 . A A . 55 VAL HG13 1 1
17 15836 1 1 54 VAL HG21 H 53.795 80.464 54.276 1.00 . A A . 55 VAL HG21 1 1
17 15837 1 1 54 VAL HG22 H 53.119 79.241 55.353 1.00 . A A . 55 VAL HG22 1 1
17 15838 1 1 54 VAL HG23 H 52.047 80.318 54.457 1.00 . A A . 55 VAL HG23 1 1
17 15839 1 1 54 VAL N N 51.044 80.082 57.039 1.00 . A A . 55 VAL N 1 1
17 15840 1 1 54 VAL O O 52.429 82.915 58.168 1.00 . A A . 55 VAL O 1 1
17 15841 1 1 55 PRO C C 53.079 82.823 61.244 1.00 . A A . 56 PRO C 1 1
17 15842 1 1 55 PRO CA C 51.747 82.234 60.793 1.00 . A A . 56 PRO CA 1 1
17 15843 1 1 55 PRO CB C 51.154 81.349 61.892 1.00 . A A . 56 PRO CB 1 1
17 15844 1 1 55 PRO CD C 51.647 79.915 60.045 1.00 . A A . 56 PRO CD 1 1
17 15845 1 1 55 PRO CG C 51.596 79.969 61.547 1.00 . A A . 56 PRO CG 1 1
17 15846 1 1 55 PRO HA H 51.060 83.035 60.563 1.00 . A A . 56 PRO HA 1 1
17 15847 1 1 55 PRO HB2 H 51.540 81.660 62.854 1.00 . A A . 56 PRO HB2 1 1
17 15848 1 1 55 PRO HB3 H 50.078 81.432 61.886 1.00 . A A . 56 PRO HB3 1 1
17 15849 1 1 55 PRO HD2 H 52.454 79.274 59.719 1.00 . A A . 56 PRO HD2 1 1
17 15850 1 1 55 PRO HD3 H 50.705 79.570 59.648 1.00 . A A . 56 PRO HD3 1 1
17 15851 1 1 55 PRO HG2 H 52.574 79.781 61.963 1.00 . A A . 56 PRO HG2 1 1
17 15852 1 1 55 PRO HG3 H 50.882 79.251 61.923 1.00 . A A . 56 PRO HG3 1 1
17 15853 1 1 55 PRO N N 51.899 81.313 59.662 1.00 . A A . 56 PRO N 1 1
17 15854 1 1 55 PRO O O 53.116 83.835 61.944 1.00 . A A . 56 PRO O 1 1
17 15855 1 1 56 GLY C C 56.202 81.718 62.156 1.00 . A A . 57 GLY C 1 1
17 15856 1 1 56 GLY CA C 55.491 82.662 61.207 1.00 . A A . 57 GLY CA 1 1
17 15857 1 1 56 GLY H H 54.081 81.384 60.279 1.00 . A A . 57 GLY H 1 1
17 15858 1 1 56 GLY HA2 H 56.086 82.773 60.313 1.00 . A A . 57 GLY HA2 1 1
17 15859 1 1 56 GLY HA3 H 55.392 83.626 61.684 1.00 . A A . 57 GLY HA3 1 1
17 15860 1 1 56 GLY N N 54.172 82.185 60.836 1.00 . A A . 57 GLY N 1 1
17 15861 1 1 56 GLY O O 55.574 81.108 63.021 1.00 . A A . 57 GLY O 1 1
17 15862 1 1 57 GLN C C 58.627 81.389 64.176 1.00 . A A . 58 GLN C 1 1
17 15863 1 1 57 GLN CA C 58.313 80.718 62.843 1.00 . A A . 58 GLN CA 1 1
17 15864 1 1 57 GLN CB C 59.612 80.330 62.134 1.00 . A A . 58 GLN CB 1 1
17 15865 1 1 57 GLN CD C 58.754 78.255 60.978 1.00 . A A . 58 GLN CD 1 1
17 15866 1 1 57 GLN CG C 59.775 78.832 61.939 1.00 . A A . 58 GLN CG 1 1
17 15867 1 1 57 GLN H H 57.960 82.110 61.287 1.00 . A A . 58 GLN H 1 1
17 15868 1 1 57 GLN HA H 57.735 79.826 63.030 1.00 . A A . 58 GLN HA 1 1
17 15869 1 1 57 GLN HB2 H 59.634 80.804 61.164 1.00 . A A . 58 GLN HB2 1 1
17 15870 1 1 57 GLN HB3 H 60.447 80.688 62.719 1.00 . A A . 58 GLN HB3 1 1
17 15871 1 1 57 GLN HE21 H 59.909 78.728 59.429 1.00 . A A . 58 GLN HE21 1 1
17 15872 1 1 57 GLN HE22 H 58.414 77.953 59.042 1.00 . A A . 58 GLN HE22 1 1
17 15873 1 1 57 GLN HG2 H 60.763 78.637 61.549 1.00 . A A . 58 GLN HG2 1 1
17 15874 1 1 57 GLN HG3 H 59.663 78.343 62.896 1.00 . A A . 58 GLN HG3 1 1
17 15875 1 1 57 GLN N N 57.516 81.597 61.994 1.00 . A A . 58 GLN N 1 1
17 15876 1 1 57 GLN NE2 N 59.055 78.319 59.685 1.00 . A A . 58 GLN NE2 1 1
17 15877 1 1 57 GLN O O 58.757 80.720 65.203 1.00 . A A . 58 GLN O 1 1
17 15878 1 1 57 GLN OE1 O 57.706 77.758 61.390 1.00 . A A . 58 GLN OE1 1 1
18 15879 1 1 1 HIS C C 11.590 19.769 24.885 1.00 . A A . 2 HIS C 1 1
18 15880 1 1 1 HIS CA C 10.723 21.011 24.702 1.00 . A A . 2 HIS CA 1 1
18 15881 1 1 1 HIS CB C 11.578 22.270 24.848 1.00 . A A . 2 HIS CB 1 1
18 15882 1 1 1 HIS CD2 C 10.669 23.885 23.034 1.00 . A A . 2 HIS CD2 1 1
18 15883 1 1 1 HIS CE1 C 9.929 25.469 24.356 1.00 . A A . 2 HIS CE1 1 1
18 15884 1 1 1 HIS CG C 10.924 23.504 24.308 1.00 . A A . 2 HIS CG 1 1
18 15885 1 1 1 HIS H1 H 9.612 20.358 26.381 1.00 . A A . 2 HIS H1 1 1
18 15886 1 1 1 HIS HA H 10.293 20.991 23.711 1.00 . A A . 2 HIS HA 1 1
18 15887 1 1 1 HIS HB2 H 11.785 22.437 25.895 1.00 . A A . 2 HIS HB2 1 1
18 15888 1 1 1 HIS HB3 H 12.510 22.129 24.320 1.00 . A A . 2 HIS HB3 1 1
18 15889 1 1 1 HIS HD1 H 10.486 24.538 26.090 1.00 . A A . 2 HIS HD1 1 1
18 15890 1 1 1 HIS HD2 H 10.908 23.330 22.137 1.00 . A A . 2 HIS HD2 1 1
18 15891 1 1 1 HIS HE1 H 9.480 26.385 24.712 1.00 . A A . 2 HIS HE1 1 1
18 15892 1 1 1 HIS N N 9.628 21.026 25.665 1.00 . A A . 2 HIS N 1 1
18 15893 1 1 1 HIS ND1 N 10.449 24.518 25.111 1.00 . A A . 2 HIS ND1 1 1
18 15894 1 1 1 HIS NE2 N 10.050 25.109 23.092 1.00 . A A . 2 HIS NE2 1 1
18 15895 1 1 1 HIS O O 12.563 19.784 25.640 1.00 . A A . 2 HIS O 1 1
18 15896 1 1 2 LEU C C 12.662 17.126 22.951 1.00 . A A . 3 LEU C 1 1
18 15897 1 1 2 LEU CA C 11.976 17.443 24.275 1.00 . A A . 3 LEU CA 1 1
18 15898 1 1 2 LEU CB C 11.042 16.297 24.666 1.00 . A A . 3 LEU CB 1 1
18 15899 1 1 2 LEU CD1 C 8.932 15.911 25.962 1.00 . A A . 3 LEU CD1 1 1
18 15900 1 1 2 LEU CD2 C 11.151 15.663 27.090 1.00 . A A . 3 LEU CD2 1 1
18 15901 1 1 2 LEU CG C 10.362 16.421 26.031 1.00 . A A . 3 LEU CG 1 1
18 15902 1 1 2 LEU H H 10.448 18.743 23.604 1.00 . A A . 3 LEU H 1 1
18 15903 1 1 2 LEU HA H 12.731 17.559 25.039 1.00 . A A . 3 LEU HA 1 1
18 15904 1 1 2 LEU HB2 H 10.269 16.231 23.917 1.00 . A A . 3 LEU HB2 1 1
18 15905 1 1 2 LEU HB3 H 11.622 15.385 24.666 1.00 . A A . 3 LEU HB3 1 1
18 15906 1 1 2 LEU HD11 H 8.250 16.726 26.149 1.00 . A A . 3 LEU HD11 1 1
18 15907 1 1 2 LEU HD12 H 8.787 15.143 26.707 1.00 . A A . 3 LEU HD12 1 1
18 15908 1 1 2 LEU HD13 H 8.742 15.500 24.982 1.00 . A A . 3 LEU HD13 1 1
18 15909 1 1 2 LEU HD21 H 11.117 16.209 28.021 1.00 . A A . 3 LEU HD21 1 1
18 15910 1 1 2 LEU HD22 H 12.178 15.562 26.770 1.00 . A A . 3 LEU HD22 1 1
18 15911 1 1 2 LEU HD23 H 10.717 14.685 27.229 1.00 . A A . 3 LEU HD23 1 1
18 15912 1 1 2 LEU HG H 10.332 17.463 26.317 1.00 . A A . 3 LEU HG 1 1
18 15913 1 1 2 LEU N N 11.231 18.695 24.189 1.00 . A A . 3 LEU N 1 1
18 15914 1 1 2 LEU O O 12.281 17.647 21.902 1.00 . A A . 3 LEU O 1 1
18 15915 1 1 3 MET C C 14.050 14.458 21.386 1.00 . A A . 4 MET C 1 1
18 15916 1 1 3 MET CA C 14.413 15.877 21.809 1.00 . A A . 4 MET CA 1 1
18 15917 1 1 3 MET CB C 15.919 15.982 22.056 1.00 . A A . 4 MET CB 1 1
18 15918 1 1 3 MET CE C 18.108 19.163 23.174 1.00 . A A . 4 MET CE 1 1
18 15919 1 1 3 MET CG C 16.479 17.376 21.822 1.00 . A A . 4 MET CG 1 1
18 15920 1 1 3 MET H H 13.933 15.886 23.871 1.00 . A A . 4 MET H 1 1
18 15921 1 1 3 MET HA H 14.139 16.557 21.016 1.00 . A A . 4 MET HA 1 1
18 15922 1 1 3 MET HB2 H 16.125 15.701 23.077 1.00 . A A . 4 MET HB2 1 1
18 15923 1 1 3 MET HB3 H 16.429 15.297 21.393 1.00 . A A . 4 MET HB3 1 1
18 15924 1 1 3 MET HE1 H 17.205 19.243 23.761 1.00 . A A . 4 MET HE1 1 1
18 15925 1 1 3 MET HE2 H 18.967 19.291 23.815 1.00 . A A . 4 MET HE2 1 1
18 15926 1 1 3 MET HE3 H 18.110 19.927 22.410 1.00 . A A . 4 MET HE3 1 1
18 15927 1 1 3 MET HG2 H 16.452 17.587 20.763 1.00 . A A . 4 MET HG2 1 1
18 15928 1 1 3 MET HG3 H 15.859 18.089 22.345 1.00 . A A . 4 MET HG3 1 1
18 15929 1 1 3 MET N N 13.676 16.267 23.006 1.00 . A A . 4 MET N 1 1
18 15930 1 1 3 MET O O 14.839 13.775 20.732 1.00 . A A . 4 MET O 1 1
18 15931 1 1 3 MET SD S 18.177 17.549 22.402 1.00 . A A . 4 MET SD 1 1
18 15932 1 1 4 TYR C C 10.887 12.552 21.644 1.00 . A A . 5 TYR C 1 1
18 15933 1 1 4 TYR CA C 12.391 12.678 21.426 1.00 . A A . 5 TYR CA 1 1
18 15934 1 1 4 TYR CB C 13.129 11.634 22.265 1.00 . A A . 5 TYR CB 1 1
18 15935 1 1 4 TYR CD1 C 13.231 12.709 24.547 1.00 . A A . 5 TYR CD1 1 1
18 15936 1 1 4 TYR CD2 C 11.986 10.690 24.310 1.00 . A A . 5 TYR CD2 1 1
18 15937 1 1 4 TYR CE1 C 12.911 12.753 25.891 1.00 . A A . 5 TYR CE1 1 1
18 15938 1 1 4 TYR CE2 C 11.662 10.727 25.652 1.00 . A A . 5 TYR CE2 1 1
18 15939 1 1 4 TYR CG C 12.776 11.679 23.735 1.00 . A A . 5 TYR CG 1 1
18 15940 1 1 4 TYR CZ C 12.127 11.761 26.439 1.00 . A A . 5 TYR CZ 1 1
18 15941 1 1 4 TYR H H 12.271 14.610 22.283 1.00 . A A . 5 TYR H 1 1
18 15942 1 1 4 TYR HA H 12.608 12.506 20.382 1.00 . A A . 5 TYR HA 1 1
18 15943 1 1 4 TYR HB2 H 12.886 10.649 21.896 1.00 . A A . 5 TYR HB2 1 1
18 15944 1 1 4 TYR HB3 H 14.193 11.795 22.173 1.00 . A A . 5 TYR HB3 1 1
18 15945 1 1 4 TYR HD1 H 13.845 13.486 24.116 1.00 . A A . 5 TYR HD1 1 1
18 15946 1 1 4 TYR HD2 H 11.624 9.882 23.692 1.00 . A A . 5 TYR HD2 1 1
18 15947 1 1 4 TYR HE1 H 13.275 13.563 26.506 1.00 . A A . 5 TYR HE1 1 1
18 15948 1 1 4 TYR HE2 H 11.047 9.950 26.081 1.00 . A A . 5 TYR HE2 1 1
18 15949 1 1 4 TYR HH H 12.462 12.320 28.247 1.00 . A A . 5 TYR HH 1 1
18 15950 1 1 4 TYR N N 12.855 14.019 21.763 1.00 . A A . 5 TYR N 1 1
18 15951 1 1 4 TYR O O 10.360 12.961 22.679 1.00 . A A . 5 TYR O 1 1
18 15952 1 1 4 TYR OH O 11.805 11.801 27.775 1.00 . A A . 5 TYR OH 1 1
18 15953 1 1 5 THR C C 8.401 10.576 21.577 1.00 . A A . 6 THR C 1 1
18 15954 1 1 5 THR CA C 8.755 11.801 20.742 1.00 . A A . 6 THR CA 1 1
18 15955 1 1 5 THR CB C 8.127 11.652 19.343 1.00 . A A . 6 THR CB 1 1
18 15956 1 1 5 THR CG2 C 8.066 12.995 18.632 1.00 . A A . 6 THR CG2 1 1
18 15957 1 1 5 THR H H 10.675 11.676 19.860 1.00 . A A . 6 THR H 1 1
18 15958 1 1 5 THR HA H 8.335 12.678 21.211 1.00 . A A . 6 THR HA 1 1
18 15959 1 1 5 THR HB H 7.120 11.275 19.455 1.00 . A A . 6 THR HB 1 1
18 15960 1 1 5 THR HG1 H 8.293 10.109 18.126 1.00 . A A . 6 THR HG1 1 1
18 15961 1 1 5 THR HG21 H 7.150 13.502 18.895 1.00 . A A . 6 THR HG21 1 1
18 15962 1 1 5 THR HG22 H 8.098 12.838 17.564 1.00 . A A . 6 THR HG22 1 1
18 15963 1 1 5 THR HG23 H 8.910 13.599 18.932 1.00 . A A . 6 THR HG23 1 1
18 15964 1 1 5 THR N N 10.199 11.981 20.660 1.00 . A A . 6 THR N 1 1
18 15965 1 1 5 THR O O 9.233 9.692 21.786 1.00 . A A . 6 THR O 1 1
18 15966 1 1 5 THR OG1 O 8.888 10.725 18.560 1.00 . A A . 6 THR OG1 1 1
18 15967 1 1 6 LEU C C 5.540 8.686 22.188 1.00 . A A . 7 LEU C 1 1
18 15968 1 1 6 LEU CA C 6.697 9.411 22.869 1.00 . A A . 7 LEU CA 1 1
18 15969 1 1 6 LEU CB C 6.263 9.905 24.249 1.00 . A A . 7 LEU CB 1 1
18 15970 1 1 6 LEU CD1 C 6.828 10.847 26.503 1.00 . A A . 7 LEU CD1 1 1
18 15971 1 1 6 LEU CD2 C 8.567 9.616 25.193 1.00 . A A . 7 LEU CD2 1 1
18 15972 1 1 6 LEU CG C 7.357 10.535 25.112 1.00 . A A . 7 LEU CG 1 1
18 15973 1 1 6 LEU H H 6.544 11.263 21.857 1.00 . A A . 7 LEU H 1 1
18 15974 1 1 6 LEU HA H 7.520 8.721 22.984 1.00 . A A . 7 LEU HA 1 1
18 15975 1 1 6 LEU HB2 H 5.488 10.643 24.107 1.00 . A A . 7 LEU HB2 1 1
18 15976 1 1 6 LEU HB3 H 5.859 9.061 24.790 1.00 . A A . 7 LEU HB3 1 1
18 15977 1 1 6 LEU HD11 H 6.626 9.924 27.026 1.00 . A A . 7 LEU HD11 1 1
18 15978 1 1 6 LEU HD12 H 5.915 11.421 26.421 1.00 . A A . 7 LEU HD12 1 1
18 15979 1 1 6 LEU HD13 H 7.563 11.418 27.048 1.00 . A A . 7 LEU HD13 1 1
18 15980 1 1 6 LEU HD21 H 8.890 9.537 26.221 1.00 . A A . 7 LEU HD21 1 1
18 15981 1 1 6 LEU HD22 H 9.369 10.023 24.595 1.00 . A A . 7 LEU HD22 1 1
18 15982 1 1 6 LEU HD23 H 8.301 8.637 24.823 1.00 . A A . 7 LEU HD23 1 1
18 15983 1 1 6 LEU HG H 7.672 11.465 24.659 1.00 . A A . 7 LEU HG 1 1
18 15984 1 1 6 LEU N N 7.161 10.529 22.055 1.00 . A A . 7 LEU N 1 1
18 15985 1 1 6 LEU O O 4.796 9.279 21.408 1.00 . A A . 7 LEU O 1 1
18 15986 1 1 7 GLY C C 3.115 6.509 22.811 1.00 . A A . 8 GLY C 1 1
18 15987 1 1 7 GLY CA C 4.324 6.616 21.903 1.00 . A A . 8 GLY CA 1 1
18 15988 1 1 7 GLY H H 6.017 6.980 23.120 1.00 . A A . 8 GLY H 1 1
18 15989 1 1 7 GLY HA2 H 4.024 7.077 20.973 1.00 . A A . 8 GLY HA2 1 1
18 15990 1 1 7 GLY HA3 H 4.693 5.621 21.697 1.00 . A A . 8 GLY HA3 1 1
18 15991 1 1 7 GLY N N 5.393 7.400 22.492 1.00 . A A . 8 GLY N 1 1
18 15992 1 1 7 GLY O O 2.974 7.253 23.781 1.00 . A A . 8 GLY O 1 1
18 15993 1 1 8 PRO C C 1.287 4.746 24.650 1.00 . A A . 9 PRO C 1 1
18 15994 1 1 8 PRO CA C 0.995 5.345 23.278 1.00 . A A . 9 PRO CA 1 1
18 15995 1 1 8 PRO CB C 0.199 4.355 22.421 1.00 . A A . 9 PRO CB 1 1
18 15996 1 1 8 PRO CD C 2.318 4.644 21.352 1.00 . A A . 9 PRO CD 1 1
18 15997 1 1 8 PRO CG C 1.228 3.641 21.613 1.00 . A A . 9 PRO CG 1 1
18 15998 1 1 8 PRO HA H 0.429 6.256 23.397 1.00 . A A . 9 PRO HA 1 1
18 15999 1 1 8 PRO HB2 H -0.342 3.674 23.063 1.00 . A A . 9 PRO HB2 1 1
18 16000 1 1 8 PRO HB3 H -0.493 4.894 21.792 1.00 . A A . 9 PRO HB3 1 1
18 16001 1 1 8 PRO HD2 H 3.282 4.157 21.335 1.00 . A A . 9 PRO HD2 1 1
18 16002 1 1 8 PRO HD3 H 2.139 5.163 20.422 1.00 . A A . 9 PRO HD3 1 1
18 16003 1 1 8 PRO HG2 H 1.616 2.803 22.171 1.00 . A A . 9 PRO HG2 1 1
18 16004 1 1 8 PRO HG3 H 0.796 3.308 20.682 1.00 . A A . 9 PRO HG3 1 1
18 16005 1 1 8 PRO N N 2.215 5.566 22.495 1.00 . A A . 9 PRO N 1 1
18 16006 1 1 8 PRO O O 0.559 4.991 25.612 1.00 . A A . 9 PRO O 1 1
18 16007 1 1 9 ASP C C 4.015 3.963 26.544 1.00 . A A . 10 ASP C 1 1
18 16008 1 1 9 ASP CA C 2.744 3.329 25.988 1.00 . A A . 10 ASP CA 1 1
18 16009 1 1 9 ASP CB C 2.955 1.828 25.784 1.00 . A A . 10 ASP CB 1 1
18 16010 1 1 9 ASP CG C 3.000 1.066 27.094 1.00 . A A . 10 ASP CG 1 1
18 16011 1 1 9 ASP H H 2.896 3.803 23.930 1.00 . A A . 10 ASP H 1 1
18 16012 1 1 9 ASP HA H 1.943 3.477 26.696 1.00 . A A . 10 ASP HA 1 1
18 16013 1 1 9 ASP HB2 H 2.143 1.434 25.188 1.00 . A A . 10 ASP HB2 1 1
18 16014 1 1 9 ASP HB3 H 3.888 1.669 25.263 1.00 . A A . 10 ASP HB3 1 1
18 16015 1 1 9 ASP N N 2.355 3.961 24.733 1.00 . A A . 10 ASP N 1 1
18 16016 1 1 9 ASP O O 4.748 3.338 27.311 1.00 . A A . 10 ASP O 1 1
18 16017 1 1 9 ASP OD1 O 2.581 1.633 28.125 1.00 . A A . 10 ASP OD1 1 1
18 16018 1 1 9 ASP OD2 O 3.455 -0.097 27.088 1.00 . A A . 10 ASP OD2 1 1
18 16019 1 1 10 GLY C C 6.702 5.503 25.859 1.00 . A A . 11 GLY C 1 1
18 16020 1 1 10 GLY CA C 5.455 5.904 26.620 1.00 . A A . 11 GLY CA 1 1
18 16021 1 1 10 GLY H H 3.651 5.655 25.540 1.00 . A A . 11 GLY H 1 1
18 16022 1 1 10 GLY HA2 H 5.301 6.967 26.506 1.00 . A A . 11 GLY HA2 1 1
18 16023 1 1 10 GLY HA3 H 5.599 5.682 27.667 1.00 . A A . 11 GLY HA3 1 1
18 16024 1 1 10 GLY N N 4.271 5.207 26.152 1.00 . A A . 11 GLY N 1 1
18 16025 1 1 10 GLY O O 7.821 5.690 26.341 1.00 . A A . 11 GLY O 1 1
18 16026 1 1 11 LYS C C 8.441 5.716 23.350 1.00 . A A . 12 LYS C 1 1
18 16027 1 1 11 LYS CA C 7.633 4.517 23.837 1.00 . A A . 12 LYS CA 1 1
18 16028 1 1 11 LYS CB C 7.126 3.710 22.640 1.00 . A A . 12 LYS CB 1 1
18 16029 1 1 11 LYS CD C 7.889 1.370 23.144 1.00 . A A . 12 LYS CD 1 1
18 16030 1 1 11 LYS CE C 8.296 0.769 21.808 1.00 . A A . 12 LYS CE 1 1
18 16031 1 1 11 LYS CG C 6.694 2.298 22.997 1.00 . A A . 12 LYS CG 1 1
18 16032 1 1 11 LYS H H 5.599 4.824 24.337 1.00 . A A . 12 LYS H 1 1
18 16033 1 1 11 LYS HA H 8.272 3.889 24.440 1.00 . A A . 12 LYS HA 1 1
18 16034 1 1 11 LYS HB2 H 6.280 4.224 22.207 1.00 . A A . 12 LYS HB2 1 1
18 16035 1 1 11 LYS HB3 H 7.915 3.647 21.904 1.00 . A A . 12 LYS HB3 1 1
18 16036 1 1 11 LYS HD2 H 8.722 1.930 23.543 1.00 . A A . 12 LYS HD2 1 1
18 16037 1 1 11 LYS HD3 H 7.631 0.572 23.825 1.00 . A A . 12 LYS HD3 1 1
18 16038 1 1 11 LYS HE2 H 7.405 0.480 21.272 1.00 . A A . 12 LYS HE2 1 1
18 16039 1 1 11 LYS HE3 H 8.831 1.517 21.241 1.00 . A A . 12 LYS HE3 1 1
18 16040 1 1 11 LYS HG2 H 6.154 2.322 23.932 1.00 . A A . 12 LYS HG2 1 1
18 16041 1 1 11 LYS HG3 H 6.051 1.920 22.216 1.00 . A A . 12 LYS HG3 1 1
18 16042 1 1 11 LYS HZ1 H 10.156 -0.181 21.761 1.00 . A A . 12 LYS HZ1 1 1
18 16043 1 1 11 LYS HZ2 H 8.862 -1.186 21.339 1.00 . A A . 12 LYS HZ2 1 1
18 16044 1 1 11 LYS HZ3 H 9.116 -0.769 22.960 1.00 . A A . 12 LYS HZ3 1 1
18 16045 1 1 11 LYS N N 6.514 4.948 24.667 1.00 . A A . 12 LYS N 1 1
18 16046 1 1 11 LYS NZ N 9.168 -0.426 21.979 1.00 . A A . 12 LYS NZ 1 1
18 16047 1 1 11 LYS O O 7.985 6.479 22.498 1.00 . A A . 12 LYS O 1 1
18 16048 1 1 12 ARG C C 11.078 6.770 22.112 1.00 . A A . 13 ARG C 1 1
18 16049 1 1 12 ARG CA C 10.514 6.979 23.515 1.00 . A A . 13 ARG CA 1 1
18 16050 1 1 12 ARG CB C 11.659 7.124 24.519 1.00 . A A . 13 ARG CB 1 1
18 16051 1 1 12 ARG CD C 12.388 7.063 26.923 1.00 . A A . 13 ARG CD 1 1
18 16052 1 1 12 ARG CG C 11.205 7.085 25.969 1.00 . A A . 13 ARG CG 1 1
18 16053 1 1 12 ARG CZ C 11.416 6.998 29.180 1.00 . A A . 13 ARG CZ 1 1
18 16054 1 1 12 ARG H H 9.951 5.233 24.568 1.00 . A A . 13 ARG H 1 1
18 16055 1 1 12 ARG HA H 9.925 7.884 23.521 1.00 . A A . 13 ARG HA 1 1
18 16056 1 1 12 ARG HB2 H 12.362 6.318 24.365 1.00 . A A . 13 ARG HB2 1 1
18 16057 1 1 12 ARG HB3 H 12.158 8.065 24.345 1.00 . A A . 13 ARG HB3 1 1
18 16058 1 1 12 ARG HD2 H 13.204 6.535 26.451 1.00 . A A . 13 ARG HD2 1 1
18 16059 1 1 12 ARG HD3 H 12.688 8.080 27.127 1.00 . A A . 13 ARG HD3 1 1
18 16060 1 1 12 ARG HE H 12.340 5.469 28.293 1.00 . A A . 13 ARG HE 1 1
18 16061 1 1 12 ARG HG2 H 10.609 7.963 26.173 1.00 . A A . 13 ARG HG2 1 1
18 16062 1 1 12 ARG HG3 H 10.609 6.199 26.127 1.00 . A A . 13 ARG HG3 1 1
18 16063 1 1 12 ARG HH11 H 11.221 8.765 28.221 1.00 . A A . 13 ARG HH11 1 1
18 16064 1 1 12 ARG HH12 H 10.539 8.705 29.813 1.00 . A A . 13 ARG HH12 1 1
18 16065 1 1 12 ARG HH21 H 11.447 5.378 30.389 1.00 . A A . 13 ARG HH21 1 1
18 16066 1 1 12 ARG HH22 H 10.669 6.778 31.046 1.00 . A A . 13 ARG HH22 1 1
18 16067 1 1 12 ARG N N 9.643 5.874 23.894 1.00 . A A . 13 ARG N 1 1
18 16068 1 1 12 ARG NE N 12.062 6.402 28.184 1.00 . A A . 13 ARG NE 1 1
18 16069 1 1 12 ARG NH1 N 11.028 8.260 29.062 1.00 . A A . 13 ARG NH1 1 1
18 16070 1 1 12 ARG NH2 N 11.156 6.330 30.296 1.00 . A A . 13 ARG NH2 1 1
18 16071 1 1 12 ARG O O 11.357 5.641 21.706 1.00 . A A . 13 ARG O 1 1
18 16072 1 1 13 ILE C C 12.632 9.021 19.708 1.00 . A A . 14 ILE C 1 1
18 16073 1 1 13 ILE CA C 11.772 7.801 20.020 1.00 . A A . 14 ILE CA 1 1
18 16074 1 1 13 ILE CB C 10.643 7.702 18.978 1.00 . A A . 14 ILE CB 1 1
18 16075 1 1 13 ILE CD1 C 8.585 6.353 18.326 1.00 . A A . 14 ILE CD1 1 1
18 16076 1 1 13 ILE CG1 C 9.793 6.455 19.231 1.00 . A A . 14 ILE CG1 1 1
18 16077 1 1 13 ILE CG2 C 11.221 7.679 17.570 1.00 . A A . 14 ILE CG2 1 1
18 16078 1 1 13 ILE H H 11.001 8.736 21.754 1.00 . A A . 14 ILE H 1 1
18 16079 1 1 13 ILE HA H 12.384 6.913 19.943 1.00 . A A . 14 ILE HA 1 1
18 16080 1 1 13 ILE HB H 10.020 8.578 19.071 1.00 . A A . 14 ILE HB 1 1
18 16081 1 1 13 ILE HD11 H 8.153 7.334 18.190 1.00 . A A . 14 ILE HD11 1 1
18 16082 1 1 13 ILE HD12 H 8.884 5.955 17.368 1.00 . A A . 14 ILE HD12 1 1
18 16083 1 1 13 ILE HD13 H 7.853 5.697 18.776 1.00 . A A . 14 ILE HD13 1 1
18 16084 1 1 13 ILE HG12 H 10.398 5.576 19.074 1.00 . A A . 14 ILE HG12 1 1
18 16085 1 1 13 ILE HG13 H 9.442 6.469 20.253 1.00 . A A . 14 ILE HG13 1 1
18 16086 1 1 13 ILE HG21 H 10.432 7.475 16.861 1.00 . A A . 14 ILE HG21 1 1
18 16087 1 1 13 ILE HG22 H 11.664 8.638 17.348 1.00 . A A . 14 ILE HG22 1 1
18 16088 1 1 13 ILE HG23 H 11.974 6.909 17.503 1.00 . A A . 14 ILE HG23 1 1
18 16089 1 1 13 ILE N N 11.242 7.864 21.376 1.00 . A A . 14 ILE N 1 1
18 16090 1 1 13 ILE O O 12.118 10.122 19.511 1.00 . A A . 14 ILE O 1 1
18 16091 1 1 14 TYR C C 14.628 10.477 17.984 1.00 . A A . 15 TYR C 1 1
18 16092 1 1 14 TYR CA C 14.876 9.901 19.375 1.00 . A A . 15 TYR CA 1 1
18 16093 1 1 14 TYR CB C 16.319 9.404 19.484 1.00 . A A . 15 TYR CB 1 1
18 16094 1 1 14 TYR CD1 C 16.738 9.325 21.973 1.00 . A A . 15 TYR CD1 1 1
18 16095 1 1 14 TYR CD2 C 16.742 7.269 20.765 1.00 . A A . 15 TYR CD2 1 1
18 16096 1 1 14 TYR CE1 C 17.000 8.642 23.145 1.00 . A A . 15 TYR CE1 1 1
18 16097 1 1 14 TYR CE2 C 17.002 6.578 21.933 1.00 . A A . 15 TYR CE2 1 1
18 16098 1 1 14 TYR CG C 16.604 8.652 20.765 1.00 . A A . 15 TYR CG 1 1
18 16099 1 1 14 TYR CZ C 17.131 7.268 23.120 1.00 . A A . 15 TYR CZ 1 1
18 16100 1 1 14 TYR H H 14.295 7.917 19.829 1.00 . A A . 15 TYR H 1 1
18 16101 1 1 14 TYR HA H 14.717 10.679 20.107 1.00 . A A . 15 TYR HA 1 1
18 16102 1 1 14 TYR HB2 H 16.527 8.742 18.657 1.00 . A A . 15 TYR HB2 1 1
18 16103 1 1 14 TYR HB3 H 16.988 10.250 19.440 1.00 . A A . 15 TYR HB3 1 1
18 16104 1 1 14 TYR HD1 H 16.635 10.399 21.989 1.00 . A A . 15 TYR HD1 1 1
18 16105 1 1 14 TYR HD2 H 16.641 6.732 19.834 1.00 . A A . 15 TYR HD2 1 1
18 16106 1 1 14 TYR HE1 H 17.101 9.182 24.075 1.00 . A A . 15 TYR HE1 1 1
18 16107 1 1 14 TYR HE2 H 17.105 5.503 21.914 1.00 . A A . 15 TYR HE2 1 1
18 16108 1 1 14 TYR HH H 16.776 5.853 24.371 1.00 . A A . 15 TYR HH 1 1
18 16109 1 1 14 TYR N N 13.944 8.818 19.662 1.00 . A A . 15 TYR N 1 1
18 16110 1 1 14 TYR O O 15.090 9.931 16.981 1.00 . A A . 15 TYR O 1 1
18 16111 1 1 14 TYR OH O 17.391 6.585 24.285 1.00 . A A . 15 TYR OH 1 1
18 16112 1 1 15 THR C C 13.985 13.708 16.692 1.00 . A A . 16 THR C 1 1
18 16113 1 1 15 THR CA C 13.587 12.238 16.664 1.00 . A A . 16 THR CA 1 1
18 16114 1 1 15 THR CB C 12.088 12.130 16.330 1.00 . A A . 16 THR CB 1 1
18 16115 1 1 15 THR CG2 C 11.256 12.958 17.297 1.00 . A A . 16 THR CG2 1 1
18 16116 1 1 15 THR H H 13.559 11.973 18.765 1.00 . A A . 16 THR H 1 1
18 16117 1 1 15 THR HA H 14.146 11.737 15.887 1.00 . A A . 16 THR HA 1 1
18 16118 1 1 15 THR HB H 11.789 11.094 16.417 1.00 . A A . 16 THR HB 1 1
18 16119 1 1 15 THR HG1 H 11.656 11.816 14.431 1.00 . A A . 16 THR HG1 1 1
18 16120 1 1 15 THR HG21 H 11.405 12.595 18.303 1.00 . A A . 16 THR HG21 1 1
18 16121 1 1 15 THR HG22 H 10.211 12.877 17.035 1.00 . A A . 16 THR HG22 1 1
18 16122 1 1 15 THR HG23 H 11.562 13.992 17.239 1.00 . A A . 16 THR HG23 1 1
18 16123 1 1 15 THR N N 13.898 11.586 17.931 1.00 . A A . 16 THR N 1 1
18 16124 1 1 15 THR O O 13.434 14.525 15.952 1.00 . A A . 16 THR O 1 1
18 16125 1 1 15 THR OG1 O 11.852 12.572 14.989 1.00 . A A . 16 THR OG1 1 1
18 16126 1 1 16 LEU C C 15.794 15.986 16.307 1.00 . A A . 17 LEU C 1 1
18 16127 1 1 16 LEU CA C 15.418 15.417 17.671 1.00 . A A . 17 LEU CA 1 1
18 16128 1 1 16 LEU CB C 16.622 15.480 18.612 1.00 . A A . 17 LEU CB 1 1
18 16129 1 1 16 LEU CD1 C 18.663 16.328 17.428 1.00 . A A . 17 LEU CD1 1 1
18 16130 1 1 16 LEU CD2 C 18.856 14.425 19.040 1.00 . A A . 17 LEU CD2 1 1
18 16131 1 1 16 LEU CG C 17.972 15.100 18.002 1.00 . A A . 17 LEU CG 1 1
18 16132 1 1 16 LEU H H 15.345 13.348 18.111 1.00 . A A . 17 LEU H 1 1
18 16133 1 1 16 LEU HA H 14.615 16.007 18.086 1.00 . A A . 17 LEU HA 1 1
18 16134 1 1 16 LEU HB2 H 16.700 16.491 18.981 1.00 . A A . 17 LEU HB2 1 1
18 16135 1 1 16 LEU HB3 H 16.431 14.810 19.438 1.00 . A A . 17 LEU HB3 1 1
18 16136 1 1 16 LEU HD11 H 18.473 17.178 18.065 1.00 . A A . 17 LEU HD11 1 1
18 16137 1 1 16 LEU HD12 H 18.281 16.526 16.438 1.00 . A A . 17 LEU HD12 1 1
18 16138 1 1 16 LEU HD13 H 19.727 16.148 17.373 1.00 . A A . 17 LEU HD13 1 1
18 16139 1 1 16 LEU HD21 H 19.343 13.569 18.596 1.00 . A A . 17 LEU HD21 1 1
18 16140 1 1 16 LEU HD22 H 18.248 14.099 19.873 1.00 . A A . 17 LEU HD22 1 1
18 16141 1 1 16 LEU HD23 H 19.601 15.123 19.389 1.00 . A A . 17 LEU HD23 1 1
18 16142 1 1 16 LEU HG H 17.810 14.401 17.193 1.00 . A A . 17 LEU HG 1 1
18 16143 1 1 16 LEU N N 14.945 14.042 17.548 1.00 . A A . 17 LEU N 1 1
18 16144 1 1 16 LEU O O 15.657 17.185 16.063 1.00 . A A . 17 LEU O 1 1
18 16145 1 1 17 LYS C C 15.541 16.322 13.402 1.00 . A A . 18 LYS C 1 1
18 16146 1 1 17 LYS CA C 16.660 15.534 14.076 1.00 . A A . 18 LYS CA 1 1
18 16147 1 1 17 LYS CB C 17.021 14.313 13.228 1.00 . A A . 18 LYS CB 1 1
18 16148 1 1 17 LYS CD C 18.811 12.757 12.400 1.00 . A A . 18 LYS CD 1 1
18 16149 1 1 17 LYS CE C 18.267 11.438 12.926 1.00 . A A . 18 LYS CE 1 1
18 16150 1 1 17 LYS CG C 18.481 13.908 13.335 1.00 . A A . 18 LYS CG 1 1
18 16151 1 1 17 LYS H H 16.354 14.175 15.671 1.00 . A A . 18 LYS H 1 1
18 16152 1 1 17 LYS HA H 17.528 16.169 14.167 1.00 . A A . 18 LYS HA 1 1
18 16153 1 1 17 LYS HB2 H 16.414 13.478 13.544 1.00 . A A . 18 LYS HB2 1 1
18 16154 1 1 17 LYS HB3 H 16.806 14.532 12.193 1.00 . A A . 18 LYS HB3 1 1
18 16155 1 1 17 LYS HD2 H 18.373 12.953 11.433 1.00 . A A . 18 LYS HD2 1 1
18 16156 1 1 17 LYS HD3 H 19.884 12.680 12.302 1.00 . A A . 18 LYS HD3 1 1
18 16157 1 1 17 LYS HE2 H 18.806 11.173 13.823 1.00 . A A . 18 LYS HE2 1 1
18 16158 1 1 17 LYS HE3 H 17.220 11.563 13.161 1.00 . A A . 18 LYS HE3 1 1
18 16159 1 1 17 LYS HG2 H 19.100 14.755 13.078 1.00 . A A . 18 LYS HG2 1 1
18 16160 1 1 17 LYS HG3 H 18.688 13.604 14.352 1.00 . A A . 18 LYS HG3 1 1
18 16161 1 1 17 LYS HZ1 H 19.084 10.621 11.187 1.00 . A A . 18 LYS HZ1 1 1
18 16162 1 1 17 LYS HZ2 H 17.495 10.130 11.493 1.00 . A A . 18 LYS HZ2 1 1
18 16163 1 1 17 LYS HZ3 H 18.769 9.480 12.396 1.00 . A A . 18 LYS HZ3 1 1
18 16164 1 1 17 LYS N N 16.267 15.118 15.418 1.00 . A A . 18 LYS N 1 1
18 16165 1 1 17 LYS NZ N 18.413 10.341 11.931 1.00 . A A . 18 LYS NZ 1 1
18 16166 1 1 17 LYS O O 15.797 17.214 12.593 1.00 . A A . 18 LYS O 1 1
18 16167 1 1 18 LYS C C 13.229 18.172 13.395 1.00 . A A . 19 LYS C 1 1
18 16168 1 1 18 LYS CA C 13.143 16.667 13.171 1.00 . A A . 19 LYS CA 1 1
18 16169 1 1 18 LYS CB C 11.852 16.123 13.788 1.00 . A A . 19 LYS CB 1 1
18 16170 1 1 18 LYS CD C 10.135 17.608 12.714 1.00 . A A . 19 LYS CD 1 1
18 16171 1 1 18 LYS CE C 8.687 17.627 12.249 1.00 . A A . 19 LYS CE 1 1
18 16172 1 1 18 LYS CG C 10.657 16.188 12.854 1.00 . A A . 19 LYS CG 1 1
18 16173 1 1 18 LYS H H 14.161 15.268 14.392 1.00 . A A . 19 LYS H 1 1
18 16174 1 1 18 LYS HA H 13.134 16.472 12.109 1.00 . A A . 19 LYS HA 1 1
18 16175 1 1 18 LYS HB2 H 12.008 15.091 14.068 1.00 . A A . 19 LYS HB2 1 1
18 16176 1 1 18 LYS HB3 H 11.622 16.695 14.675 1.00 . A A . 19 LYS HB3 1 1
18 16177 1 1 18 LYS HD2 H 10.199 18.101 13.673 1.00 . A A . 19 LYS HD2 1 1
18 16178 1 1 18 LYS HD3 H 10.743 18.136 11.994 1.00 . A A . 19 LYS HD3 1 1
18 16179 1 1 18 LYS HE2 H 8.103 17.001 12.906 1.00 . A A . 19 LYS HE2 1 1
18 16180 1 1 18 LYS HE3 H 8.320 18.642 12.298 1.00 . A A . 19 LYS HE3 1 1
18 16181 1 1 18 LYS HG2 H 10.952 15.827 11.879 1.00 . A A . 19 LYS HG2 1 1
18 16182 1 1 18 LYS HG3 H 9.869 15.561 13.248 1.00 . A A . 19 LYS HG3 1 1
18 16183 1 1 18 LYS HZ1 H 9.381 17.398 10.292 1.00 . A A . 19 LYS HZ1 1 1
18 16184 1 1 18 LYS HZ2 H 7.700 17.537 10.411 1.00 . A A . 19 LYS HZ2 1 1
18 16185 1 1 18 LYS HZ3 H 8.461 16.092 10.850 1.00 . A A . 19 LYS HZ3 1 1
18 16186 1 1 18 LYS N N 14.301 15.988 13.741 1.00 . A A . 19 LYS N 1 1
18 16187 1 1 18 LYS NZ N 8.547 17.128 10.853 1.00 . A A . 19 LYS NZ 1 1
18 16188 1 1 18 LYS O O 13.215 18.644 14.532 1.00 . A A . 19 LYS O 1 1
18 16189 1 1 19 VAL C C 12.076 21.027 12.009 1.00 . A A . 20 VAL C 1 1
18 16190 1 1 19 VAL CA C 13.405 20.377 12.378 1.00 . A A . 20 VAL CA 1 1
18 16191 1 1 19 VAL CB C 14.507 20.924 11.451 1.00 . A A . 20 VAL CB 1 1
18 16192 1 1 19 VAL CG1 C 14.135 20.703 9.992 1.00 . A A . 20 VAL CG1 1 1
18 16193 1 1 19 VAL CG2 C 14.753 22.400 11.729 1.00 . A A . 20 VAL CG2 1 1
18 16194 1 1 19 VAL H H 13.326 18.491 11.423 1.00 . A A . 20 VAL H 1 1
18 16195 1 1 19 VAL HA H 13.655 20.644 13.395 1.00 . A A . 20 VAL HA 1 1
18 16196 1 1 19 VAL HB H 15.420 20.384 11.652 1.00 . A A . 20 VAL HB 1 1
18 16197 1 1 19 VAL HG11 H 14.970 20.975 9.363 1.00 . A A . 20 VAL HG11 1 1
18 16198 1 1 19 VAL HG12 H 13.888 19.663 9.838 1.00 . A A . 20 VAL HG12 1 1
18 16199 1 1 19 VAL HG13 H 13.282 21.317 9.741 1.00 . A A . 20 VAL HG13 1 1
18 16200 1 1 19 VAL HG21 H 14.592 22.599 12.778 1.00 . A A . 20 VAL HG21 1 1
18 16201 1 1 19 VAL HG22 H 15.771 22.650 11.468 1.00 . A A . 20 VAL HG22 1 1
18 16202 1 1 19 VAL HG23 H 14.073 22.996 11.139 1.00 . A A . 20 VAL HG23 1 1
18 16203 1 1 19 VAL N N 13.319 18.924 12.302 1.00 . A A . 20 VAL N 1 1
18 16204 1 1 19 VAL O O 11.294 20.473 11.238 1.00 . A A . 20 VAL O 1 1
18 16205 1 1 20 THR C C 10.837 24.105 11.352 1.00 . A A . 21 THR C 1 1
18 16206 1 1 20 THR CA C 10.592 22.935 12.297 1.00 . A A . 21 THR CA 1 1
18 16207 1 1 20 THR CB C 9.956 23.464 13.597 1.00 . A A . 21 THR CB 1 1
18 16208 1 1 20 THR CG2 C 10.810 24.565 14.208 1.00 . A A . 21 THR CG2 1 1
18 16209 1 1 20 THR H H 12.489 22.599 13.174 1.00 . A A . 21 THR H 1 1
18 16210 1 1 20 THR HA H 9.896 22.250 11.834 1.00 . A A . 21 THR HA 1 1
18 16211 1 1 20 THR HB H 9.885 22.648 14.302 1.00 . A A . 21 THR HB 1 1
18 16212 1 1 20 THR HG1 H 7.992 23.412 13.770 1.00 . A A . 21 THR HG1 1 1
18 16213 1 1 20 THR HG21 H 10.529 24.706 15.241 1.00 . A A . 21 THR HG21 1 1
18 16214 1 1 20 THR HG22 H 10.656 25.483 13.663 1.00 . A A . 21 THR HG22 1 1
18 16215 1 1 20 THR HG23 H 11.851 24.282 14.155 1.00 . A A . 21 THR HG23 1 1
18 16216 1 1 20 THR N N 11.826 22.209 12.566 1.00 . A A . 21 THR N 1 1
18 16217 1 1 20 THR O O 11.978 24.391 10.987 1.00 . A A . 21 THR O 1 1
18 16218 1 1 20 THR OG1 O 8.642 23.966 13.330 1.00 . A A . 21 THR OG1 1 1
18 16219 1 1 21 GLU C C 9.382 27.197 10.738 1.00 . A A . 22 GLU C 1 1
18 16220 1 1 21 GLU CA C 9.862 25.919 10.056 1.00 . A A . 22 GLU CA 1 1
18 16221 1 1 21 GLU CB C 9.044 25.667 8.787 1.00 . A A . 22 GLU CB 1 1
18 16222 1 1 21 GLU CD C 8.544 24.100 6.870 1.00 . A A . 22 GLU CD 1 1
18 16223 1 1 21 GLU CG C 9.230 24.273 8.211 1.00 . A A . 22 GLU CG 1 1
18 16224 1 1 21 GLU H H 8.878 24.503 11.284 1.00 . A A . 22 GLU H 1 1
18 16225 1 1 21 GLU HA H 10.900 26.038 9.786 1.00 . A A . 22 GLU HA 1 1
18 16226 1 1 21 GLU HB2 H 7.997 25.804 9.015 1.00 . A A . 22 GLU HB2 1 1
18 16227 1 1 21 GLU HB3 H 9.337 26.386 8.036 1.00 . A A . 22 GLU HB3 1 1
18 16228 1 1 21 GLU HG2 H 10.286 24.087 8.085 1.00 . A A . 22 GLU HG2 1 1
18 16229 1 1 21 GLU HG3 H 8.819 23.554 8.904 1.00 . A A . 22 GLU HG3 1 1
18 16230 1 1 21 GLU N N 9.761 24.779 10.960 1.00 . A A . 22 GLU N 1 1
18 16231 1 1 21 GLU O O 8.223 27.591 10.597 1.00 . A A . 22 GLU O 1 1
18 16232 1 1 21 GLU OE1 O 7.350 24.450 6.764 1.00 . A A . 22 GLU OE1 1 1
18 16233 1 1 21 GLU OE2 O 9.203 23.616 5.926 1.00 . A A . 22 GLU OE2 1 1
18 16234 1 1 22 SER C C 8.745 28.865 13.099 1.00 . A A . 23 SER C 1 1
18 16235 1 1 22 SER CA C 9.948 29.072 12.184 1.00 . A A . 23 SER CA 1 1
18 16236 1 1 22 SER CB C 9.658 30.195 11.186 1.00 . A A . 23 SER CB 1 1
18 16237 1 1 22 SER H H 11.187 27.476 11.549 1.00 . A A . 23 SER H 1 1
18 16238 1 1 22 SER HA H 10.801 29.347 12.786 1.00 . A A . 23 SER HA 1 1
18 16239 1 1 22 SER HB2 H 10.323 30.104 10.342 1.00 . A A . 23 SER HB2 1 1
18 16240 1 1 22 SER HB3 H 8.634 30.117 10.849 1.00 . A A . 23 SER HB3 1 1
18 16241 1 1 22 SER HG H 9.313 32.119 11.323 1.00 . A A . 23 SER HG 1 1
18 16242 1 1 22 SER N N 10.280 27.840 11.476 1.00 . A A . 23 SER N 1 1
18 16243 1 1 22 SER O O 8.018 29.808 13.410 1.00 . A A . 23 SER O 1 1
18 16244 1 1 22 SER OG O 9.847 31.467 11.782 1.00 . A A . 23 SER OG 1 1
18 16245 1 1 23 GLY C C 6.096 27.336 13.676 1.00 . A A . 24 GLY C 1 1
18 16246 1 1 23 GLY CA C 7.426 27.314 14.403 1.00 . A A . 24 GLY CA 1 1
18 16247 1 1 23 GLY H H 9.154 26.911 13.247 1.00 . A A . 24 GLY H 1 1
18 16248 1 1 23 GLY HA2 H 7.576 26.331 14.826 1.00 . A A . 24 GLY HA2 1 1
18 16249 1 1 23 GLY HA3 H 7.399 28.039 15.202 1.00 . A A . 24 GLY HA3 1 1
18 16250 1 1 23 GLY N N 8.541 27.622 13.527 1.00 . A A . 24 GLY N 1 1
18 16251 1 1 23 GLY O O 6.012 26.952 12.510 1.00 . A A . 24 GLY O 1 1
18 16252 1 1 24 GLU C C 2.914 28.994 14.393 1.00 . A A . 25 GLU C 1 1
18 16253 1 1 24 GLU CA C 3.720 27.854 13.781 1.00 . A A . 25 GLU CA 1 1
18 16254 1 1 24 GLU CB C 2.982 26.528 13.980 1.00 . A A . 25 GLU CB 1 1
18 16255 1 1 24 GLU CD C 1.033 25.182 13.102 1.00 . A A . 25 GLU CD 1 1
18 16256 1 1 24 GLU CG C 1.542 26.554 13.499 1.00 . A A . 25 GLU CG 1 1
18 16257 1 1 24 GLU H H 5.183 28.077 15.294 1.00 . A A . 25 GLU H 1 1
18 16258 1 1 24 GLU HA H 3.832 28.036 12.722 1.00 . A A . 25 GLU HA 1 1
18 16259 1 1 24 GLU HB2 H 3.507 25.753 13.441 1.00 . A A . 25 GLU HB2 1 1
18 16260 1 1 24 GLU HB3 H 2.983 26.285 15.032 1.00 . A A . 25 GLU HB3 1 1
18 16261 1 1 24 GLU HG2 H 0.917 26.938 14.292 1.00 . A A . 25 GLU HG2 1 1
18 16262 1 1 24 GLU HG3 H 1.475 27.208 12.642 1.00 . A A . 25 GLU HG3 1 1
18 16263 1 1 24 GLU N N 5.053 27.786 14.368 1.00 . A A . 25 GLU N 1 1
18 16264 1 1 24 GLU O O 2.495 28.921 15.550 1.00 . A A . 25 GLU O 1 1
18 16265 1 1 24 GLU OE1 O 1.099 24.259 13.941 1.00 . A A . 25 GLU OE1 1 1
18 16266 1 1 24 GLU OE2 O 0.569 25.031 11.952 1.00 . A A . 25 GLU OE2 1 1
18 16267 1 1 25 ILE C C 0.452 30.894 14.139 1.00 . A A . 26 ILE C 1 1
18 16268 1 1 25 ILE CA C 1.944 31.204 14.077 1.00 . A A . 26 ILE CA 1 1
18 16269 1 1 25 ILE CB C 2.167 32.425 13.166 1.00 . A A . 26 ILE CB 1 1
18 16270 1 1 25 ILE CD1 C 4.376 33.057 14.260 1.00 . A A . 26 ILE CD1 1 1
18 16271 1 1 25 ILE CG1 C 3.663 32.683 12.979 1.00 . A A . 26 ILE CG1 1 1
18 16272 1 1 25 ILE CG2 C 1.480 33.651 13.748 1.00 . A A . 26 ILE CG2 1 1
18 16273 1 1 25 ILE H H 3.059 30.046 12.700 1.00 . A A . 26 ILE H 1 1
18 16274 1 1 25 ILE HA H 2.291 31.450 15.070 1.00 . A A . 26 ILE HA 1 1
18 16275 1 1 25 ILE HB H 1.722 32.215 12.205 1.00 . A A . 26 ILE HB 1 1
18 16276 1 1 25 ILE HD11 H 3.729 32.863 15.102 1.00 . A A . 26 ILE HD11 1 1
18 16277 1 1 25 ILE HD12 H 5.277 32.472 14.355 1.00 . A A . 26 ILE HD12 1 1
18 16278 1 1 25 ILE HD13 H 4.630 34.108 14.238 1.00 . A A . 26 ILE HD13 1 1
18 16279 1 1 25 ILE HG12 H 4.130 31.793 12.589 1.00 . A A . 26 ILE HG12 1 1
18 16280 1 1 25 ILE HG13 H 3.796 33.493 12.277 1.00 . A A . 26 ILE HG13 1 1
18 16281 1 1 25 ILE HG21 H 0.629 33.912 13.136 1.00 . A A . 26 ILE HG21 1 1
18 16282 1 1 25 ILE HG22 H 1.147 33.434 14.752 1.00 . A A . 26 ILE HG22 1 1
18 16283 1 1 25 ILE HG23 H 2.175 34.477 13.770 1.00 . A A . 26 ILE HG23 1 1
18 16284 1 1 25 ILE N N 2.700 30.047 13.611 1.00 . A A . 26 ILE N 1 1
18 16285 1 1 25 ILE O O -0.216 31.194 15.129 1.00 . A A . 26 ILE O 1 1
18 16286 1 1 26 THR C C -1.667 28.456 12.725 1.00 . A A . 27 THR C 1 1
18 16287 1 1 26 THR CA C -1.481 29.942 13.006 1.00 . A A . 27 THR CA 1 1
18 16288 1 1 26 THR CB C -2.210 30.754 11.918 1.00 . A A . 27 THR CB 1 1
18 16289 1 1 26 THR CG2 C -2.210 32.237 12.258 1.00 . A A . 27 THR CG2 1 1
18 16290 1 1 26 THR H H 0.515 30.079 12.315 1.00 . A A . 27 THR H 1 1
18 16291 1 1 26 THR HA H -1.928 30.177 13.961 1.00 . A A . 27 THR HA 1 1
18 16292 1 1 26 THR HB H -3.234 30.412 11.861 1.00 . A A . 27 THR HB 1 1
18 16293 1 1 26 THR HG1 H -0.636 30.710 10.732 1.00 . A A . 27 THR HG1 1 1
18 16294 1 1 26 THR HG21 H -2.332 32.362 13.325 1.00 . A A . 27 THR HG21 1 1
18 16295 1 1 26 THR HG22 H -3.023 32.725 11.743 1.00 . A A . 27 THR HG22 1 1
18 16296 1 1 26 THR HG23 H -1.273 32.676 11.950 1.00 . A A . 27 THR HG23 1 1
18 16297 1 1 26 THR N N -0.068 30.292 13.073 1.00 . A A . 27 THR N 1 1
18 16298 1 1 26 THR O O -1.065 27.908 11.801 1.00 . A A . 27 THR O 1 1
18 16299 1 1 26 THR OG1 O -1.579 30.550 10.649 1.00 . A A . 27 THR OG1 1 1
18 16300 1 1 27 LYS C C -3.661 26.132 12.149 1.00 . A A . 28 LYS C 1 1
18 16301 1 1 27 LYS CA C -2.771 26.383 13.363 1.00 . A A . 28 LYS CA 1 1
18 16302 1 1 27 LYS CB C -3.435 25.819 14.622 1.00 . A A . 28 LYS CB 1 1
18 16303 1 1 27 LYS CD C -3.800 23.844 16.130 1.00 . A A . 28 LYS CD 1 1
18 16304 1 1 27 LYS CE C -3.765 22.327 16.222 1.00 . A A . 28 LYS CE 1 1
18 16305 1 1 27 LYS CG C -3.178 24.338 14.834 1.00 . A A . 28 LYS CG 1 1
18 16306 1 1 27 LYS H H -2.954 28.298 14.246 1.00 . A A . 28 LYS H 1 1
18 16307 1 1 27 LYS HA H -1.826 25.883 13.211 1.00 . A A . 28 LYS HA 1 1
18 16308 1 1 27 LYS HB2 H -3.062 26.356 15.481 1.00 . A A . 28 LYS HB2 1 1
18 16309 1 1 27 LYS HB3 H -4.503 25.971 14.549 1.00 . A A . 28 LYS HB3 1 1
18 16310 1 1 27 LYS HD2 H -3.252 24.258 16.963 1.00 . A A . 28 LYS HD2 1 1
18 16311 1 1 27 LYS HD3 H -4.829 24.175 16.174 1.00 . A A . 28 LYS HD3 1 1
18 16312 1 1 27 LYS HE2 H -3.837 21.917 15.227 1.00 . A A . 28 LYS HE2 1 1
18 16313 1 1 27 LYS HE3 H -2.828 22.028 16.667 1.00 . A A . 28 LYS HE3 1 1
18 16314 1 1 27 LYS HG2 H -3.604 23.786 14.010 1.00 . A A . 28 LYS HG2 1 1
18 16315 1 1 27 LYS HG3 H -2.112 24.169 14.871 1.00 . A A . 28 LYS HG3 1 1
18 16316 1 1 27 LYS HZ1 H -5.675 21.507 16.435 1.00 . A A . 28 LYS HZ1 1 1
18 16317 1 1 27 LYS HZ2 H -5.221 22.525 17.707 1.00 . A A . 28 LYS HZ2 1 1
18 16318 1 1 27 LYS HZ3 H -4.566 20.970 17.594 1.00 . A A . 28 LYS HZ3 1 1
18 16319 1 1 27 LYS N N -2.504 27.807 13.527 1.00 . A A . 28 LYS N 1 1
18 16320 1 1 27 LYS NZ N -4.884 21.795 17.047 1.00 . A A . 28 LYS NZ 1 1
18 16321 1 1 27 LYS O O -4.720 26.742 12.008 1.00 . A A . 28 LYS O 1 1
18 16322 1 1 28 SER C C -4.965 23.765 10.348 1.00 . A A . 29 SER C 1 1
18 16323 1 1 28 SER CA C -3.980 24.898 10.076 1.00 . A A . 29 SER CA 1 1
18 16324 1 1 28 SER CB C -3.031 24.503 8.943 1.00 . A A . 29 SER CB 1 1
18 16325 1 1 28 SER H H -2.371 24.774 11.447 1.00 . A A . 29 SER H 1 1
18 16326 1 1 28 SER HA H -4.534 25.777 9.780 1.00 . A A . 29 SER HA 1 1
18 16327 1 1 28 SER HB2 H -3.552 24.569 8.000 1.00 . A A . 29 SER HB2 1 1
18 16328 1 1 28 SER HB3 H -2.186 25.175 8.935 1.00 . A A . 29 SER HB3 1 1
18 16329 1 1 28 SER HG H -2.521 22.740 8.259 1.00 . A A . 29 SER HG 1 1
18 16330 1 1 28 SER N N -3.224 25.228 11.278 1.00 . A A . 29 SER N 1 1
18 16331 1 1 28 SER O O -4.741 22.930 11.223 1.00 . A A . 29 SER O 1 1
18 16332 1 1 28 SER OG O -2.559 23.177 9.113 1.00 . A A . 29 SER OG 1 1
18 16333 1 1 29 ALA C C -6.836 21.554 8.786 1.00 . A A . 30 ALA C 1 1
18 16334 1 1 29 ALA CA C -7.076 22.714 9.746 1.00 . A A . 30 ALA CA 1 1
18 16335 1 1 29 ALA CB C -8.462 23.304 9.528 1.00 . A A . 30 ALA CB 1 1
18 16336 1 1 29 ALA H H -6.179 24.438 8.909 1.00 . A A . 30 ALA H 1 1
18 16337 1 1 29 ALA HA H -7.025 22.345 10.761 1.00 . A A . 30 ALA HA 1 1
18 16338 1 1 29 ALA HB1 H -9.050 22.625 8.929 1.00 . A A . 30 ALA HB1 1 1
18 16339 1 1 29 ALA HB2 H -8.944 23.453 10.482 1.00 . A A . 30 ALA HB2 1 1
18 16340 1 1 29 ALA HB3 H -8.372 24.252 9.018 1.00 . A A . 30 ALA HB3 1 1
18 16341 1 1 29 ALA N N -6.057 23.744 9.590 1.00 . A A . 30 ALA N 1 1
18 16342 1 1 29 ALA O O -6.198 21.718 7.746 1.00 . A A . 30 ALA O 1 1
18 16343 1 1 30 HIS C C -8.007 19.315 7.027 1.00 . A A . 31 HIS C 1 1
18 16344 1 1 30 HIS CA C -7.192 19.193 8.311 1.00 . A A . 31 HIS CA 1 1
18 16345 1 1 30 HIS CB C -7.618 17.944 9.083 1.00 . A A . 31 HIS CB 1 1
18 16346 1 1 30 HIS CD2 C -5.385 16.686 9.479 1.00 . A A . 31 HIS CD2 1 1
18 16347 1 1 30 HIS CE1 C -5.391 16.704 11.672 1.00 . A A . 31 HIS CE1 1 1
18 16348 1 1 30 HIS CG C -6.510 17.324 9.878 1.00 . A A . 31 HIS CG 1 1
18 16349 1 1 30 HIS H H -7.849 20.313 9.983 1.00 . A A . 31 HIS H 1 1
18 16350 1 1 30 HIS HA H -6.147 19.107 8.052 1.00 . A A . 31 HIS HA 1 1
18 16351 1 1 30 HIS HB2 H -8.410 18.205 9.768 1.00 . A A . 31 HIS HB2 1 1
18 16352 1 1 30 HIS HB3 H -7.981 17.203 8.385 1.00 . A A . 31 HIS HB3 1 1
18 16353 1 1 30 HIS HD1 H -7.165 17.707 11.843 1.00 . A A . 31 HIS HD1 1 1
18 16354 1 1 30 HIS HD2 H -5.076 16.504 8.458 1.00 . A A . 31 HIS HD2 1 1
18 16355 1 1 30 HIS HE1 H -5.105 16.549 12.701 1.00 . A A . 31 HIS HE1 1 1
18 16356 1 1 30 HIS N N -7.351 20.381 9.142 1.00 . A A . 31 HIS N 1 1
18 16357 1 1 30 HIS ND1 N -6.485 17.317 11.256 1.00 . A A . 31 HIS ND1 1 1
18 16358 1 1 30 HIS NE2 N -4.706 16.310 10.613 1.00 . A A . 31 HIS NE2 1 1
18 16359 1 1 30 HIS O O -8.941 20.111 6.929 1.00 . A A . 31 HIS O 1 1
18 16360 1 1 31 PRO C C -9.741 17.929 4.812 1.00 . A A . 32 PRO C 1 1
18 16361 1 1 31 PRO CA C -8.333 18.507 4.723 1.00 . A A . 32 PRO CA 1 1
18 16362 1 1 31 PRO CB C -7.444 17.616 3.851 1.00 . A A . 32 PRO CB 1 1
18 16363 1 1 31 PRO CD C -6.544 17.534 6.065 1.00 . A A . 32 PRO CD 1 1
18 16364 1 1 31 PRO CG C -6.744 16.721 4.815 1.00 . A A . 32 PRO CG 1 1
18 16365 1 1 31 PRO HA H -8.378 19.498 4.297 1.00 . A A . 32 PRO HA 1 1
18 16366 1 1 31 PRO HB2 H -8.058 17.053 3.163 1.00 . A A . 32 PRO HB2 1 1
18 16367 1 1 31 PRO HB3 H -6.744 18.227 3.301 1.00 . A A . 32 PRO HB3 1 1
18 16368 1 1 31 PRO HD2 H -6.621 16.906 6.939 1.00 . A A . 32 PRO HD2 1 1
18 16369 1 1 31 PRO HD3 H -5.587 18.034 6.039 1.00 . A A . 32 PRO HD3 1 1
18 16370 1 1 31 PRO HG2 H -7.355 15.856 5.024 1.00 . A A . 32 PRO HG2 1 1
18 16371 1 1 31 PRO HG3 H -5.790 16.418 4.409 1.00 . A A . 32 PRO HG3 1 1
18 16372 1 1 31 PRO N N -7.647 18.507 6.018 1.00 . A A . 32 PRO N 1 1
18 16373 1 1 31 PRO O O -10.559 18.121 3.914 1.00 . A A . 32 PRO O 1 1
18 16374 1 1 32 ALA C C -11.692 16.592 7.590 1.00 . A A . 33 ALA C 1 1
18 16375 1 1 32 ALA CA C -11.327 16.617 6.110 1.00 . A A . 33 ALA CA 1 1
18 16376 1 1 32 ALA CB C -11.357 15.208 5.534 1.00 . A A . 33 ALA CB 1 1
18 16377 1 1 32 ALA H H -9.322 17.101 6.583 1.00 . A A . 33 ALA H 1 1
18 16378 1 1 32 ALA HA H -12.057 17.211 5.579 1.00 . A A . 33 ALA HA 1 1
18 16379 1 1 32 ALA HB1 H -10.675 14.580 6.087 1.00 . A A . 33 ALA HB1 1 1
18 16380 1 1 32 ALA HB2 H -12.357 14.809 5.610 1.00 . A A . 33 ALA HB2 1 1
18 16381 1 1 32 ALA HB3 H -11.058 15.237 4.497 1.00 . A A . 33 ALA HB3 1 1
18 16382 1 1 32 ALA N N -10.016 17.220 5.901 1.00 . A A . 33 ALA N 1 1
18 16383 1 1 32 ALA O O -10.979 16.008 8.406 1.00 . A A . 33 ALA O 1 1
18 16384 1 1 33 ARG C C -13.906 15.962 9.725 1.00 . A A . 34 ARG C 1 1
18 16385 1 1 33 ARG CA C -13.265 17.284 9.313 1.00 . A A . 34 ARG CA 1 1
18 16386 1 1 33 ARG CB C -14.265 18.427 9.498 1.00 . A A . 34 ARG CB 1 1
18 16387 1 1 33 ARG CD C -15.206 20.195 11.016 1.00 . A A . 34 ARG CD 1 1
18 16388 1 1 33 ARG CG C -14.330 18.957 10.921 1.00 . A A . 34 ARG CG 1 1
18 16389 1 1 33 ARG CZ C -15.438 22.185 12.441 1.00 . A A . 34 ARG CZ 1 1
18 16390 1 1 33 ARG H H -13.333 17.678 7.235 1.00 . A A . 34 ARG H 1 1
18 16391 1 1 33 ARG HA H -12.405 17.465 9.941 1.00 . A A . 34 ARG HA 1 1
18 16392 1 1 33 ARG HB2 H -13.987 19.243 8.846 1.00 . A A . 34 ARG HB2 1 1
18 16393 1 1 33 ARG HB3 H -15.249 18.076 9.223 1.00 . A A . 34 ARG HB3 1 1
18 16394 1 1 33 ARG HD2 H -15.054 20.796 10.131 1.00 . A A . 34 ARG HD2 1 1
18 16395 1 1 33 ARG HD3 H -16.239 19.886 11.068 1.00 . A A . 34 ARG HD3 1 1
18 16396 1 1 33 ARG HE H -14.241 20.638 12.830 1.00 . A A . 34 ARG HE 1 1
18 16397 1 1 33 ARG HG2 H -14.738 18.189 11.562 1.00 . A A . 34 ARG HG2 1 1
18 16398 1 1 33 ARG HG3 H -13.331 19.206 11.248 1.00 . A A . 34 ARG HG3 1 1
18 16399 1 1 33 ARG HH11 H -16.578 22.197 10.774 1.00 . A A . 34 ARG HH11 1 1
18 16400 1 1 33 ARG HH12 H -16.732 23.593 11.788 1.00 . A A . 34 ARG HH12 1 1
18 16401 1 1 33 ARG HH21 H -14.434 22.471 14.173 1.00 . A A . 34 ARG HH21 1 1
18 16402 1 1 33 ARG HH22 H -15.512 23.749 13.720 1.00 . A A . 34 ARG HH22 1 1
18 16403 1 1 33 ARG N N -12.807 17.232 7.930 1.00 . A A . 34 ARG N 1 1
18 16404 1 1 33 ARG NE N -14.892 21.000 12.193 1.00 . A A . 34 ARG NE 1 1
18 16405 1 1 33 ARG NH1 N -16.321 22.700 11.597 1.00 . A A . 34 ARG NH1 1 1
18 16406 1 1 33 ARG NH2 N -15.100 22.857 13.534 1.00 . A A . 34 ARG NH2 1 1
18 16407 1 1 33 ARG O O -15.100 15.903 10.015 1.00 . A A . 34 ARG O 1 1
18 16408 1 1 34 PHE C C -12.690 12.948 11.178 1.00 . A A . 35 PHE C 1 1
18 16409 1 1 34 PHE CA C -13.591 13.582 10.123 1.00 . A A . 35 PHE CA 1 1
18 16410 1 1 34 PHE CB C -13.668 12.675 8.892 1.00 . A A . 35 PHE CB 1 1
18 16411 1 1 34 PHE CD1 C -14.719 14.223 7.219 1.00 . A A . 35 PHE CD1 1 1
18 16412 1 1 34 PHE CD2 C -15.868 12.210 7.780 1.00 . A A . 35 PHE CD2 1 1
18 16413 1 1 34 PHE CE1 C -15.736 14.564 6.349 1.00 . A A . 35 PHE CE1 1 1
18 16414 1 1 34 PHE CE2 C -16.888 12.547 6.909 1.00 . A A . 35 PHE CE2 1 1
18 16415 1 1 34 PHE CG C -14.774 13.044 7.945 1.00 . A A . 35 PHE CG 1 1
18 16416 1 1 34 PHE CZ C -16.821 13.725 6.192 1.00 . A A . 35 PHE CZ 1 1
18 16417 1 1 34 PHE H H -12.159 15.014 9.507 1.00 . A A . 35 PHE H 1 1
18 16418 1 1 34 PHE HA H -14.580 13.700 10.534 1.00 . A A . 35 PHE HA 1 1
18 16419 1 1 34 PHE HB2 H -12.735 12.734 8.351 1.00 . A A . 35 PHE HB2 1 1
18 16420 1 1 34 PHE HB3 H -13.830 11.658 9.213 1.00 . A A . 35 PHE HB3 1 1
18 16421 1 1 34 PHE HD1 H -13.870 14.880 7.340 1.00 . A A . 35 PHE HD1 1 1
18 16422 1 1 34 PHE HD2 H -15.922 11.288 8.340 1.00 . A A . 35 PHE HD2 1 1
18 16423 1 1 34 PHE HE1 H -15.680 15.486 5.788 1.00 . A A . 35 PHE HE1 1 1
18 16424 1 1 34 PHE HE2 H -17.736 11.887 6.790 1.00 . A A . 35 PHE HE2 1 1
18 16425 1 1 34 PHE HZ H -17.616 13.990 5.512 1.00 . A A . 35 PHE HZ 1 1
18 16426 1 1 34 PHE N N -13.103 14.903 9.748 1.00 . A A . 35 PHE N 1 1
18 16427 1 1 34 PHE O O -11.476 12.853 10.999 1.00 . A A . 35 PHE O 1 1
18 16428 1 1 35 SER C C -12.418 10.392 13.151 1.00 . A A . 36 SER C 1 1
18 16429 1 1 35 SER CA C -12.546 11.897 13.369 1.00 . A A . 36 SER CA 1 1
18 16430 1 1 35 SER CB C -13.231 12.172 14.708 1.00 . A A . 36 SER CB 1 1
18 16431 1 1 35 SER H H -14.265 12.621 12.366 1.00 . A A . 36 SER H 1 1
18 16432 1 1 35 SER HA H -11.558 12.331 13.383 1.00 . A A . 36 SER HA 1 1
18 16433 1 1 35 SER HB2 H -14.135 12.737 14.539 1.00 . A A . 36 SER HB2 1 1
18 16434 1 1 35 SER HB3 H -13.477 11.234 15.184 1.00 . A A . 36 SER HB3 1 1
18 16435 1 1 35 SER HG H -12.321 12.466 16.419 1.00 . A A . 36 SER HG 1 1
18 16436 1 1 35 SER N N -13.294 12.517 12.281 1.00 . A A . 36 SER N 1 1
18 16437 1 1 35 SER O O -13.171 9.782 12.391 1.00 . A A . 36 SER O 1 1
18 16438 1 1 35 SER OG O -12.385 12.913 15.571 1.00 . A A . 36 SER OG 1 1
18 16439 1 1 36 PRO C C -12.295 7.508 14.378 1.00 . A A . 37 PRO C 1 1
18 16440 1 1 36 PRO CA C -11.189 8.336 13.733 1.00 . A A . 37 PRO CA 1 1
18 16441 1 1 36 PRO CB C -9.872 8.152 14.489 1.00 . A A . 37 PRO CB 1 1
18 16442 1 1 36 PRO CD C -10.505 10.441 14.757 1.00 . A A . 37 PRO CD 1 1
18 16443 1 1 36 PRO CG C -9.821 9.293 15.445 1.00 . A A . 37 PRO CG 1 1
18 16444 1 1 36 PRO HA H -11.062 8.027 12.705 1.00 . A A . 37 PRO HA 1 1
18 16445 1 1 36 PRO HB2 H -9.880 7.201 15.005 1.00 . A A . 37 PRO HB2 1 1
18 16446 1 1 36 PRO HB3 H -9.045 8.183 13.794 1.00 . A A . 37 PRO HB3 1 1
18 16447 1 1 36 PRO HD2 H -11.038 11.048 15.474 1.00 . A A . 37 PRO HD2 1 1
18 16448 1 1 36 PRO HD3 H -9.787 11.038 14.214 1.00 . A A . 37 PRO HD3 1 1
18 16449 1 1 36 PRO HG2 H -10.345 9.033 16.353 1.00 . A A . 37 PRO HG2 1 1
18 16450 1 1 36 PRO HG3 H -8.794 9.544 15.663 1.00 . A A . 37 PRO HG3 1 1
18 16451 1 1 36 PRO N N -11.440 9.777 13.833 1.00 . A A . 37 PRO N 1 1
18 16452 1 1 36 PRO O O -12.524 6.359 14.001 1.00 . A A . 37 PRO O 1 1
18 16453 1 1 37 ASP C C -13.536 6.209 16.820 1.00 . A A . 38 ASP C 1 1
18 16454 1 1 37 ASP CA C -14.061 7.416 16.051 1.00 . A A . 38 ASP CA 1 1
18 16455 1 1 37 ASP CB C -15.137 6.975 15.057 1.00 . A A . 38 ASP CB 1 1
18 16456 1 1 37 ASP CG C -16.417 6.542 15.745 1.00 . A A . 38 ASP CG 1 1
18 16457 1 1 37 ASP H H -12.748 9.018 15.608 1.00 . A A . 38 ASP H 1 1
18 16458 1 1 37 ASP HA H -14.495 8.113 16.751 1.00 . A A . 38 ASP HA 1 1
18 16459 1 1 37 ASP HB2 H -15.367 7.798 14.395 1.00 . A A . 38 ASP HB2 1 1
18 16460 1 1 37 ASP HB3 H -14.763 6.145 14.476 1.00 . A A . 38 ASP HB3 1 1
18 16461 1 1 37 ASP N N -12.978 8.099 15.353 1.00 . A A . 38 ASP N 1 1
18 16462 1 1 37 ASP O O -14.305 5.345 17.240 1.00 . A A . 38 ASP O 1 1
18 16463 1 1 37 ASP OD1 O -17.117 7.416 16.300 1.00 . A A . 38 ASP OD1 1 1
18 16464 1 1 37 ASP OD2 O -16.720 5.331 15.730 1.00 . A A . 38 ASP OD2 1 1
18 16465 1 1 38 ASP C C -11.709 5.251 19.226 1.00 . A A . 39 ASP C 1 1
18 16466 1 1 38 ASP CA C -11.591 5.053 17.719 1.00 . A A . 39 ASP CA 1 1
18 16467 1 1 38 ASP CB C -10.120 4.931 17.321 1.00 . A A . 39 ASP CB 1 1
18 16468 1 1 38 ASP CG C -9.370 3.931 18.180 1.00 . A A . 39 ASP CG 1 1
18 16469 1 1 38 ASP H H -11.659 6.873 16.641 1.00 . A A . 39 ASP H 1 1
18 16470 1 1 38 ASP HA H -12.105 4.144 17.447 1.00 . A A . 39 ASP HA 1 1
18 16471 1 1 38 ASP HB2 H -10.057 4.610 16.291 1.00 . A A . 39 ASP HB2 1 1
18 16472 1 1 38 ASP HB3 H -9.645 5.895 17.423 1.00 . A A . 39 ASP HB3 1 1
18 16473 1 1 38 ASP N N -12.221 6.155 17.000 1.00 . A A . 39 ASP N 1 1
18 16474 1 1 38 ASP O O -11.637 4.294 19.997 1.00 . A A . 39 ASP O 1 1
18 16475 1 1 38 ASP OD1 O -9.425 2.723 17.871 1.00 . A A . 39 ASP OD1 1 1
18 16476 1 1 38 ASP OD2 O -8.725 4.359 19.160 1.00 . A A . 39 ASP OD2 1 1
18 16477 1 1 39 LYS C C -13.304 6.242 21.635 1.00 . A A . 40 LYS C 1 1
18 16478 1 1 39 LYS CA C -12.019 6.826 21.057 1.00 . A A . 40 LYS CA 1 1
18 16479 1 1 39 LYS CB C -11.998 8.343 21.257 1.00 . A A . 40 LYS CB 1 1
18 16480 1 1 39 LYS CD C -9.814 8.546 22.482 1.00 . A A . 40 LYS CD 1 1
18 16481 1 1 39 LYS CE C -9.246 8.213 23.852 1.00 . A A . 40 LYS CE 1 1
18 16482 1 1 39 LYS CG C -11.315 8.777 22.542 1.00 . A A . 40 LYS CG 1 1
18 16483 1 1 39 LYS H H -11.940 7.221 18.979 1.00 . A A . 40 LYS H 1 1
18 16484 1 1 39 LYS HA H -11.176 6.391 21.575 1.00 . A A . 40 LYS HA 1 1
18 16485 1 1 39 LYS HB2 H -11.479 8.795 20.426 1.00 . A A . 40 LYS HB2 1 1
18 16486 1 1 39 LYS HB3 H -13.016 8.704 21.275 1.00 . A A . 40 LYS HB3 1 1
18 16487 1 1 39 LYS HD2 H -9.613 7.724 21.812 1.00 . A A . 40 LYS HD2 1 1
18 16488 1 1 39 LYS HD3 H -9.335 9.441 22.110 1.00 . A A . 40 LYS HD3 1 1
18 16489 1 1 39 LYS HE2 H -9.713 8.852 24.586 1.00 . A A . 40 LYS HE2 1 1
18 16490 1 1 39 LYS HE3 H -9.471 7.181 24.080 1.00 . A A . 40 LYS HE3 1 1
18 16491 1 1 39 LYS HG2 H -11.500 9.830 22.699 1.00 . A A . 40 LYS HG2 1 1
18 16492 1 1 39 LYS HG3 H -11.725 8.211 23.366 1.00 . A A . 40 LYS HG3 1 1
18 16493 1 1 39 LYS HZ1 H -7.360 8.273 22.960 1.00 . A A . 40 LYS HZ1 1 1
18 16494 1 1 39 LYS HZ2 H -7.343 7.727 24.560 1.00 . A A . 40 LYS HZ2 1 1
18 16495 1 1 39 LYS HZ3 H -7.551 9.373 24.232 1.00 . A A . 40 LYS HZ3 1 1
18 16496 1 1 39 LYS N N -11.890 6.500 19.642 1.00 . A A . 40 LYS N 1 1
18 16497 1 1 39 LYS NZ N -7.771 8.411 23.905 1.00 . A A . 40 LYS NZ 1 1
18 16498 1 1 39 LYS O O -13.370 5.911 22.819 1.00 . A A . 40 LYS O 1 1
18 16499 1 1 40 TYR C C -15.448 4.163 21.768 1.00 . A A . 41 TYR C 1 1
18 16500 1 1 40 TYR CA C -15.608 5.578 21.220 1.00 . A A . 41 TYR CA 1 1
18 16501 1 1 40 TYR CB C -16.599 5.576 20.054 1.00 . A A . 41 TYR CB 1 1
18 16502 1 1 40 TYR CD1 C -16.830 8.081 19.841 1.00 . A A . 41 TYR CD1 1 1
18 16503 1 1 40 TYR CD2 C -18.819 6.778 20.006 1.00 . A A . 41 TYR CD2 1 1
18 16504 1 1 40 TYR CE1 C -17.588 9.235 19.760 1.00 . A A . 41 TYR CE1 1 1
18 16505 1 1 40 TYR CE2 C -19.583 7.925 19.925 1.00 . A A . 41 TYR CE2 1 1
18 16506 1 1 40 TYR CG C -17.432 6.835 19.965 1.00 . A A . 41 TYR CG 1 1
18 16507 1 1 40 TYR CZ C -18.964 9.150 19.802 1.00 . A A . 41 TYR CZ 1 1
18 16508 1 1 40 TYR H H -14.210 6.401 19.860 1.00 . A A . 41 TYR H 1 1
18 16509 1 1 40 TYR HA H -15.991 6.214 22.004 1.00 . A A . 41 TYR HA 1 1
18 16510 1 1 40 TYR HB2 H -16.053 5.474 19.129 1.00 . A A . 41 TYR HB2 1 1
18 16511 1 1 40 TYR HB3 H -17.272 4.739 20.165 1.00 . A A . 41 TYR HB3 1 1
18 16512 1 1 40 TYR HD1 H -15.752 8.144 19.810 1.00 . A A . 41 TYR HD1 1 1
18 16513 1 1 40 TYR HD2 H -19.301 5.816 20.102 1.00 . A A . 41 TYR HD2 1 1
18 16514 1 1 40 TYR HE1 H -17.102 10.195 19.665 1.00 . A A . 41 TYR HE1 1 1
18 16515 1 1 40 TYR HE2 H -20.661 7.860 19.957 1.00 . A A . 41 TYR HE2 1 1
18 16516 1 1 40 TYR HH H -19.519 10.758 18.904 1.00 . A A . 41 TYR HH 1 1
18 16517 1 1 40 TYR N N -14.323 6.120 20.793 1.00 . A A . 41 TYR N 1 1
18 16518 1 1 40 TYR O O -16.277 3.687 22.542 1.00 . A A . 41 TYR O 1 1
18 16519 1 1 40 TYR OH O -19.722 10.296 19.722 1.00 . A A . 41 TYR OH 1 1
18 16520 1 1 41 SER C C -14.158 2.040 23.328 1.00 . A A . 42 SER C 1 1
18 16521 1 1 41 SER CA C -14.102 2.135 21.806 1.00 . A A . 42 SER CA 1 1
18 16522 1 1 41 SER CB C -12.732 1.673 21.305 1.00 . A A . 42 SER CB 1 1
18 16523 1 1 41 SER H H -13.747 3.930 20.742 1.00 . A A . 42 SER H 1 1
18 16524 1 1 41 SER HA H -14.864 1.492 21.390 1.00 . A A . 42 SER HA 1 1
18 16525 1 1 41 SER HB2 H -12.814 1.367 20.272 1.00 . A A . 42 SER HB2 1 1
18 16526 1 1 41 SER HB3 H -12.030 2.489 21.384 1.00 . A A . 42 SER HB3 1 1
18 16527 1 1 41 SER HG H -11.686 0.031 21.521 1.00 . A A . 42 SER HG 1 1
18 16528 1 1 41 SER N N -14.372 3.496 21.360 1.00 . A A . 42 SER N 1 1
18 16529 1 1 41 SER O O -13.489 2.796 24.032 1.00 . A A . 42 SER O 1 1
18 16530 1 1 41 SER OG O -12.252 0.580 22.068 1.00 . A A . 42 SER OG 1 1
18 16531 1 1 42 ARG C C -13.998 0.016 25.808 1.00 . A A . 43 ARG C 1 1
18 16532 1 1 42 ARG CA C -15.106 0.914 25.266 1.00 . A A . 43 ARG CA 1 1
18 16533 1 1 42 ARG CB C -16.473 0.305 25.584 1.00 . A A . 43 ARG CB 1 1
18 16534 1 1 42 ARG CD C -18.005 -1.679 25.399 1.00 . A A . 43 ARG CD 1 1
18 16535 1 1 42 ARG CG C -16.706 -1.046 24.927 1.00 . A A . 43 ARG CG 1 1
18 16536 1 1 42 ARG CZ C -18.812 -3.030 27.288 1.00 . A A . 43 ARG CZ 1 1
18 16537 1 1 42 ARG H H -15.469 0.535 23.215 1.00 . A A . 43 ARG H 1 1
18 16538 1 1 42 ARG HA H -15.033 1.881 25.739 1.00 . A A . 43 ARG HA 1 1
18 16539 1 1 42 ARG HB2 H -16.557 0.178 26.653 1.00 . A A . 43 ARG HB2 1 1
18 16540 1 1 42 ARG HB3 H -17.243 0.982 25.248 1.00 . A A . 43 ARG HB3 1 1
18 16541 1 1 42 ARG HD2 H -18.767 -0.914 25.446 1.00 . A A . 43 ARG HD2 1 1
18 16542 1 1 42 ARG HD3 H -18.299 -2.438 24.691 1.00 . A A . 43 ARG HD3 1 1
18 16543 1 1 42 ARG HE H -17.029 -2.141 27.203 1.00 . A A . 43 ARG HE 1 1
18 16544 1 1 42 ARG HG2 H -16.754 -0.911 23.856 1.00 . A A . 43 ARG HG2 1 1
18 16545 1 1 42 ARG HG3 H -15.885 -1.703 25.172 1.00 . A A . 43 ARG HG3 1 1
18 16546 1 1 42 ARG HH11 H -20.110 -2.858 25.751 1.00 . A A . 43 ARG HH11 1 1
18 16547 1 1 42 ARG HH12 H -20.667 -3.807 27.088 1.00 . A A . 43 ARG HH12 1 1
18 16548 1 1 42 ARG HH21 H -17.750 -3.390 28.970 1.00 . A A . 43 ARG HH21 1 1
18 16549 1 1 42 ARG HH22 H -19.324 -4.109 28.920 1.00 . A A . 43 ARG HH22 1 1
18 16550 1 1 42 ARG N N -14.961 1.106 23.827 1.00 . A A . 43 ARG N 1 1
18 16551 1 1 42 ARG NE N -17.868 -2.290 26.719 1.00 . A A . 43 ARG NE 1 1
18 16552 1 1 42 ARG NH1 N -19.957 -3.249 26.658 1.00 . A A . 43 ARG NH1 1 1
18 16553 1 1 42 ARG NH2 N -18.612 -3.552 28.492 1.00 . A A . 43 ARG NH2 1 1
18 16554 1 1 42 ARG O O -13.983 -0.321 26.991 1.00 . A A . 43 ARG O 1 1
18 16555 1 1 43 GLN C C -10.987 -0.479 26.228 1.00 . A A . 44 GLN C 1 1
18 16556 1 1 43 GLN CA C -11.962 -1.228 25.325 1.00 . A A . 44 GLN CA 1 1
18 16557 1 1 43 GLN CB C -11.232 -1.749 24.086 1.00 . A A . 44 GLN CB 1 1
18 16558 1 1 43 GLN CD C -10.338 -3.645 25.496 1.00 . A A . 44 GLN CD 1 1
18 16559 1 1 43 GLN CG C -10.037 -2.630 24.410 1.00 . A A . 44 GLN CG 1 1
18 16560 1 1 43 GLN H H -13.140 -0.067 24.004 1.00 . A A . 44 GLN H 1 1
18 16561 1 1 43 GLN HA H -12.368 -2.065 25.871 1.00 . A A . 44 GLN HA 1 1
18 16562 1 1 43 GLN HB2 H -11.924 -2.322 23.489 1.00 . A A . 44 GLN HB2 1 1
18 16563 1 1 43 GLN HB3 H -10.882 -0.906 23.508 1.00 . A A . 44 GLN HB3 1 1
18 16564 1 1 43 GLN HE21 H -11.952 -4.258 24.509 1.00 . A A . 44 GLN HE21 1 1
18 16565 1 1 43 GLN HE22 H -11.636 -5.061 26.006 1.00 . A A . 44 GLN HE22 1 1
18 16566 1 1 43 GLN HG2 H -9.743 -3.159 23.517 1.00 . A A . 44 GLN HG2 1 1
18 16567 1 1 43 GLN HG3 H -9.222 -2.003 24.741 1.00 . A A . 44 GLN HG3 1 1
18 16568 1 1 43 GLN N N -13.073 -0.368 24.934 1.00 . A A . 44 GLN N 1 1
18 16569 1 1 43 GLN NE2 N -11.418 -4.397 25.321 1.00 . A A . 44 GLN NE2 1 1
18 16570 1 1 43 GLN O O -10.248 -1.089 27.000 1.00 . A A . 44 GLN O 1 1
18 16571 1 1 43 GLN OE1 O -9.609 -3.751 26.482 1.00 . A A . 44 GLN OE1 1 1
18 16572 1 1 44 ARG C C -10.737 1.990 28.285 1.00 . A A . 45 ARG C 1 1
18 16573 1 1 44 ARG CA C -10.106 1.677 26.932 1.00 . A A . 45 ARG CA 1 1
18 16574 1 1 44 ARG CB C -9.781 2.978 26.195 1.00 . A A . 45 ARG CB 1 1
18 16575 1 1 44 ARG CD C -11.214 4.874 27.014 1.00 . A A . 45 ARG CD 1 1
18 16576 1 1 44 ARG CG C -11.001 3.842 25.918 1.00 . A A . 45 ARG CG 1 1
18 16577 1 1 44 ARG CZ C -10.346 7.089 27.635 1.00 . A A . 45 ARG CZ 1 1
18 16578 1 1 44 ARG H H -11.603 1.274 25.491 1.00 . A A . 45 ARG H 1 1
18 16579 1 1 44 ARG HA H -9.190 1.127 27.093 1.00 . A A . 45 ARG HA 1 1
18 16580 1 1 44 ARG HB2 H -9.089 3.554 26.792 1.00 . A A . 45 ARG HB2 1 1
18 16581 1 1 44 ARG HB3 H -9.316 2.737 25.251 1.00 . A A . 45 ARG HB3 1 1
18 16582 1 1 44 ARG HD2 H -12.269 5.091 27.087 1.00 . A A . 45 ARG HD2 1 1
18 16583 1 1 44 ARG HD3 H -10.867 4.462 27.950 1.00 . A A . 45 ARG HD3 1 1
18 16584 1 1 44 ARG HE H -10.100 6.227 25.853 1.00 . A A . 45 ARG HE 1 1
18 16585 1 1 44 ARG HG2 H -10.862 4.354 24.978 1.00 . A A . 45 ARG HG2 1 1
18 16586 1 1 44 ARG HG3 H -11.873 3.207 25.859 1.00 . A A . 45 ARG HG3 1 1
18 16587 1 1 44 ARG HH11 H -11.371 6.138 29.093 1.00 . A A . 45 ARG HH11 1 1
18 16588 1 1 44 ARG HH12 H -10.754 7.700 29.518 1.00 . A A . 45 ARG HH12 1 1
18 16589 1 1 44 ARG HH21 H -9.281 8.284 26.401 1.00 . A A . 45 ARG HH21 1 1
18 16590 1 1 44 ARG HH22 H -9.566 8.920 27.986 1.00 . A A . 45 ARG HH22 1 1
18 16591 1 1 44 ARG N N -10.991 0.846 26.125 1.00 . A A . 45 ARG N 1 1
18 16592 1 1 44 ARG NE N -10.492 6.115 26.744 1.00 . A A . 45 ARG NE 1 1
18 16593 1 1 44 ARG NH1 N -10.867 6.966 28.848 1.00 . A A . 45 ARG NH1 1 1
18 16594 1 1 44 ARG NH2 N -9.675 8.188 27.314 1.00 . A A . 45 ARG NH2 1 1
18 16595 1 1 44 ARG O O -10.053 2.020 29.309 1.00 . A A . 45 ARG O 1 1
18 16596 1 1 45 VAL C C -13.011 1.275 30.337 1.00 . A A . 46 VAL C 1 1
18 16597 1 1 45 VAL CA C -12.769 2.532 29.510 1.00 . A A . 46 VAL CA 1 1
18 16598 1 1 45 VAL CB C -14.122 3.204 29.209 1.00 . A A . 46 VAL CB 1 1
18 16599 1 1 45 VAL CG1 C -15.069 2.222 28.537 1.00 . A A . 46 VAL CG1 1 1
18 16600 1 1 45 VAL CG2 C -14.735 3.760 30.485 1.00 . A A . 46 VAL CG2 1 1
18 16601 1 1 45 VAL H H -12.535 2.184 27.435 1.00 . A A . 46 VAL H 1 1
18 16602 1 1 45 VAL HA H -12.169 3.222 30.086 1.00 . A A . 46 VAL HA 1 1
18 16603 1 1 45 VAL HB H -13.950 4.026 28.529 1.00 . A A . 46 VAL HB 1 1
18 16604 1 1 45 VAL HG11 H -15.961 2.741 28.222 1.00 . A A . 46 VAL HG11 1 1
18 16605 1 1 45 VAL HG12 H -14.583 1.784 27.677 1.00 . A A . 46 VAL HG12 1 1
18 16606 1 1 45 VAL HG13 H -15.335 1.442 29.236 1.00 . A A . 46 VAL HG13 1 1
18 16607 1 1 45 VAL HG21 H -15.143 2.950 31.071 1.00 . A A . 46 VAL HG21 1 1
18 16608 1 1 45 VAL HG22 H -13.975 4.271 31.058 1.00 . A A . 46 VAL HG22 1 1
18 16609 1 1 45 VAL HG23 H -15.523 4.455 30.234 1.00 . A A . 46 VAL HG23 1 1
18 16610 1 1 45 VAL N N -12.045 2.223 28.283 1.00 . A A . 46 VAL N 1 1
18 16611 1 1 45 VAL O O -13.075 1.329 31.566 1.00 . A A . 46 VAL O 1 1
18 16612 1 1 46 THR C C -12.317 -1.400 31.384 1.00 . A A . 47 THR C 1 1
18 16613 1 1 46 THR CA C -13.383 -1.130 30.327 1.00 . A A . 47 THR CA 1 1
18 16614 1 1 46 THR CB C -13.403 -2.300 29.325 1.00 . A A . 47 THR CB 1 1
18 16615 1 1 46 THR CG2 C -12.011 -2.556 28.764 1.00 . A A . 47 THR CG2 1 1
18 16616 1 1 46 THR H H -13.086 0.163 28.678 1.00 . A A . 47 THR H 1 1
18 16617 1 1 46 THR HA H -14.348 -1.080 30.808 1.00 . A A . 47 THR HA 1 1
18 16618 1 1 46 THR HB H -14.062 -2.043 28.509 1.00 . A A . 47 THR HB 1 1
18 16619 1 1 46 THR HG1 H -14.734 -3.299 30.383 1.00 . A A . 47 THR HG1 1 1
18 16620 1 1 46 THR HG21 H -11.561 -3.388 29.284 1.00 . A A . 47 THR HG21 1 1
18 16621 1 1 46 THR HG22 H -11.402 -1.674 28.898 1.00 . A A . 47 THR HG22 1 1
18 16622 1 1 46 THR HG23 H -12.085 -2.786 27.712 1.00 . A A . 47 THR HG23 1 1
18 16623 1 1 46 THR N N -13.146 0.141 29.656 1.00 . A A . 47 THR N 1 1
18 16624 1 1 46 THR O O -12.563 -2.107 32.362 1.00 . A A . 47 THR O 1 1
18 16625 1 1 46 THR OG1 O -13.889 -3.485 29.964 1.00 . A A . 47 THR OG1 1 1
18 16626 1 1 47 LEU C C -9.050 0.154 32.036 1.00 . A A . 48 LEU C 1 1
18 16627 1 1 47 LEU CA C -10.029 -1.013 32.119 1.00 . A A . 48 LEU CA 1 1
18 16628 1 1 47 LEU CB C -9.300 -2.327 31.833 1.00 . A A . 48 LEU CB 1 1
18 16629 1 1 47 LEU CD1 C -9.308 -4.826 31.639 1.00 . A A . 48 LEU CD1 1 1
18 16630 1 1 47 LEU CD2 C -10.472 -3.720 33.557 1.00 . A A . 48 LEU CD2 1 1
18 16631 1 1 47 LEU CG C -10.098 -3.607 32.086 1.00 . A A . 48 LEU CG 1 1
18 16632 1 1 47 LEU H H -10.996 -0.282 30.384 1.00 . A A . 48 LEU H 1 1
18 16633 1 1 47 LEU HA H -10.443 -1.049 33.115 1.00 . A A . 48 LEU HA 1 1
18 16634 1 1 47 LEU HB2 H -9.004 -2.322 30.795 1.00 . A A . 48 LEU HB2 1 1
18 16635 1 1 47 LEU HB3 H -8.418 -2.358 32.457 1.00 . A A . 48 LEU HB3 1 1
18 16636 1 1 47 LEU HD11 H -9.953 -5.691 31.633 1.00 . A A . 48 LEU HD11 1 1
18 16637 1 1 47 LEU HD12 H -8.488 -4.993 32.322 1.00 . A A . 48 LEU HD12 1 1
18 16638 1 1 47 LEU HD13 H -8.920 -4.658 30.644 1.00 . A A . 48 LEU HD13 1 1
18 16639 1 1 47 LEU HD21 H -10.113 -2.850 34.087 1.00 . A A . 48 LEU HD21 1 1
18 16640 1 1 47 LEU HD22 H -10.019 -4.607 33.975 1.00 . A A . 48 LEU HD22 1 1
18 16641 1 1 47 LEU HD23 H -11.546 -3.784 33.651 1.00 . A A . 48 LEU HD23 1 1
18 16642 1 1 47 LEU HG H -11.012 -3.572 31.510 1.00 . A A . 48 LEU HG 1 1
18 16643 1 1 47 LEU N N -11.133 -0.834 31.182 1.00 . A A . 48 LEU N 1 1
18 16644 1 1 47 LEU O O -8.255 0.247 31.099 1.00 . A A . 48 LEU O 1 1
18 16645 1 1 48 LYS C C -7.171 2.041 34.153 1.00 . A A . 49 LYS C 1 1
18 16646 1 1 48 LYS CA C -8.227 2.201 33.064 1.00 . A A . 49 LYS CA 1 1
18 16647 1 1 48 LYS CB C -9.038 3.476 33.309 1.00 . A A . 49 LYS CB 1 1
18 16648 1 1 48 LYS CD C -10.427 4.840 34.895 1.00 . A A . 49 LYS CD 1 1
18 16649 1 1 48 LYS CE C -11.033 4.914 36.289 1.00 . A A . 49 LYS CE 1 1
18 16650 1 1 48 LYS CG C -9.577 3.592 34.723 1.00 . A A . 49 LYS CG 1 1
18 16651 1 1 48 LYS H H -9.765 0.913 33.742 1.00 . A A . 49 LYS H 1 1
18 16652 1 1 48 LYS HA H -7.733 2.276 32.108 1.00 . A A . 49 LYS HA 1 1
18 16653 1 1 48 LYS HB2 H -8.407 4.332 33.115 1.00 . A A . 49 LYS HB2 1 1
18 16654 1 1 48 LYS HB3 H -9.873 3.494 32.624 1.00 . A A . 49 LYS HB3 1 1
18 16655 1 1 48 LYS HD2 H -9.809 5.710 34.737 1.00 . A A . 49 LYS HD2 1 1
18 16656 1 1 48 LYS HD3 H -11.225 4.824 34.166 1.00 . A A . 49 LYS HD3 1 1
18 16657 1 1 48 LYS HE2 H -11.523 3.977 36.505 1.00 . A A . 49 LYS HE2 1 1
18 16658 1 1 48 LYS HE3 H -10.239 5.078 37.003 1.00 . A A . 49 LYS HE3 1 1
18 16659 1 1 48 LYS HG2 H -10.183 2.724 34.940 1.00 . A A . 49 LYS HG2 1 1
18 16660 1 1 48 LYS HG3 H -8.747 3.635 35.414 1.00 . A A . 49 LYS HG3 1 1
18 16661 1 1 48 LYS HZ1 H -12.522 6.148 35.499 1.00 . A A . 49 LYS HZ1 1 1
18 16662 1 1 48 LYS HZ2 H -11.544 6.906 36.653 1.00 . A A . 49 LYS HZ2 1 1
18 16663 1 1 48 LYS HZ3 H -12.723 5.797 37.142 1.00 . A A . 49 LYS HZ3 1 1
18 16664 1 1 48 LYS N N -9.111 1.041 33.022 1.00 . A A . 49 LYS N 1 1
18 16665 1 1 48 LYS NZ N -12.025 6.019 36.404 1.00 . A A . 49 LYS NZ 1 1
18 16666 1 1 48 LYS O O -6.044 2.518 34.013 1.00 . A A . 49 LYS O 1 1
18 16667 1 1 49 LYS C C -5.848 -0.160 36.157 1.00 . A A . 50 LYS C 1 1
18 16668 1 1 49 LYS CA C -6.624 1.139 36.347 1.00 . A A . 50 LYS CA 1 1
18 16669 1 1 49 LYS CB C -7.394 1.098 37.670 1.00 . A A . 50 LYS CB 1 1
18 16670 1 1 49 LYS CD C -6.025 2.391 39.331 1.00 . A A . 50 LYS CD 1 1
18 16671 1 1 49 LYS CE C -5.743 2.434 40.825 1.00 . A A . 50 LYS CE 1 1
18 16672 1 1 49 LYS CG C -6.498 1.015 38.893 1.00 . A A . 50 LYS CG 1 1
18 16673 1 1 49 LYS H H -8.453 1.009 35.287 1.00 . A A . 50 LYS H 1 1
18 16674 1 1 49 LYS HA H -5.925 1.961 36.374 1.00 . A A . 50 LYS HA 1 1
18 16675 1 1 49 LYS HB2 H -7.997 1.990 37.750 1.00 . A A . 50 LYS HB2 1 1
18 16676 1 1 49 LYS HB3 H -8.045 0.234 37.666 1.00 . A A . 50 LYS HB3 1 1
18 16677 1 1 49 LYS HD2 H -5.118 2.637 38.798 1.00 . A A . 50 LYS HD2 1 1
18 16678 1 1 49 LYS HD3 H -6.790 3.117 39.096 1.00 . A A . 50 LYS HD3 1 1
18 16679 1 1 49 LYS HE2 H -5.545 3.455 41.111 1.00 . A A . 50 LYS HE2 1 1
18 16680 1 1 49 LYS HE3 H -6.616 2.075 41.353 1.00 . A A . 50 LYS HE3 1 1
18 16681 1 1 49 LYS HG2 H -7.051 0.562 39.702 1.00 . A A . 50 LYS HG2 1 1
18 16682 1 1 49 LYS HG3 H -5.637 0.407 38.656 1.00 . A A . 50 LYS HG3 1 1
18 16683 1 1 49 LYS HZ1 H -3.698 2.015 40.825 1.00 . A A . 50 LYS HZ1 1 1
18 16684 1 1 49 LYS HZ2 H -4.679 0.637 40.792 1.00 . A A . 50 LYS HZ2 1 1
18 16685 1 1 49 LYS HZ3 H -4.499 1.513 42.227 1.00 . A A . 50 LYS HZ3 1 1
18 16686 1 1 49 LYS N N -7.541 1.365 35.235 1.00 . A A . 50 LYS N 1 1
18 16687 1 1 49 LYS NZ N -4.573 1.591 41.193 1.00 . A A . 50 LYS NZ 1 1
18 16688 1 1 49 LYS O O -4.629 -0.147 35.993 1.00 . A A . 50 LYS O 1 1
18 16689 1 1 50 ARG C C -5.718 -2.895 34.533 1.00 . A A . 51 ARG C 1 1
18 16690 1 1 50 ARG CA C -5.943 -2.588 36.011 1.00 . A A . 51 ARG CA 1 1
18 16691 1 1 50 ARG CB C -6.812 -3.676 36.642 1.00 . A A . 51 ARG CB 1 1
18 16692 1 1 50 ARG CD C -9.064 -4.786 36.766 1.00 . A A . 51 ARG CD 1 1
18 16693 1 1 50 ARG CG C -8.190 -3.797 36.010 1.00 . A A . 51 ARG CG 1 1
18 16694 1 1 50 ARG CZ C -10.360 -4.855 38.853 1.00 . A A . 51 ARG CZ 1 1
18 16695 1 1 50 ARG H H -7.533 -1.225 36.316 1.00 . A A . 51 ARG H 1 1
18 16696 1 1 50 ARG HA H -4.986 -2.568 36.512 1.00 . A A . 51 ARG HA 1 1
18 16697 1 1 50 ARG HB2 H -6.311 -4.626 36.542 1.00 . A A . 51 ARG HB2 1 1
18 16698 1 1 50 ARG HB3 H -6.941 -3.454 37.691 1.00 . A A . 51 ARG HB3 1 1
18 16699 1 1 50 ARG HD2 H -9.964 -4.960 36.195 1.00 . A A . 51 ARG HD2 1 1
18 16700 1 1 50 ARG HD3 H -8.523 -5.714 36.874 1.00 . A A . 51 ARG HD3 1 1
18 16701 1 1 50 ARG HE H -8.961 -3.501 38.426 1.00 . A A . 51 ARG HE 1 1
18 16702 1 1 50 ARG HG2 H -8.668 -2.829 36.023 1.00 . A A . 51 ARG HG2 1 1
18 16703 1 1 50 ARG HG3 H -8.079 -4.134 34.990 1.00 . A A . 51 ARG HG3 1 1
18 16704 1 1 50 ARG HH11 H -10.806 -6.313 37.527 1.00 . A A . 51 ARG HH11 1 1
18 16705 1 1 50 ARG HH12 H -11.712 -6.350 39.003 1.00 . A A . 51 ARG HH12 1 1
18 16706 1 1 50 ARG HH21 H -10.147 -3.540 40.373 1.00 . A A . 51 ARG HH21 1 1
18 16707 1 1 50 ARG HH22 H -11.338 -4.772 40.621 1.00 . A A . 51 ARG HH22 1 1
18 16708 1 1 50 ARG N N -6.564 -1.280 36.180 1.00 . A A . 51 ARG N 1 1
18 16709 1 1 50 ARG NE N -9.430 -4.292 38.091 1.00 . A A . 51 ARG NE 1 1
18 16710 1 1 50 ARG NH1 N -11.014 -5.928 38.426 1.00 . A A . 51 ARG NH1 1 1
18 16711 1 1 50 ARG NH2 N -10.637 -4.348 40.047 1.00 . A A . 51 ARG NH2 1 1
18 16712 1 1 50 ARG O O -6.321 -2.272 33.660 1.00 . A A . 51 ARG O 1 1
18 16713 1 1 51 PHE C C -4.608 -5.764 32.725 1.00 . A A . 52 PHE C 1 1
18 16714 1 1 51 PHE CA C -4.539 -4.248 32.889 1.00 . A A . 52 PHE CA 1 1
18 16715 1 1 51 PHE CB C -3.150 -3.744 32.491 1.00 . A A . 52 PHE CB 1 1
18 16716 1 1 51 PHE CD1 C -2.704 -1.669 33.830 1.00 . A A . 52 PHE CD1 1 1
18 16717 1 1 51 PHE CD2 C -3.145 -1.441 31.497 1.00 . A A . 52 PHE CD2 1 1
18 16718 1 1 51 PHE CE1 C -2.562 -0.299 33.940 1.00 . A A . 52 PHE CE1 1 1
18 16719 1 1 51 PHE CE2 C -3.005 -0.069 31.602 1.00 . A A . 52 PHE CE2 1 1
18 16720 1 1 51 PHE CG C -2.997 -2.255 32.608 1.00 . A A . 52 PHE CG 1 1
18 16721 1 1 51 PHE CZ C -2.712 0.502 32.825 1.00 . A A . 52 PHE CZ 1 1
18 16722 1 1 51 PHE H H -4.395 -4.319 35.000 1.00 . A A . 52 PHE H 1 1
18 16723 1 1 51 PHE HA H -5.276 -3.794 32.244 1.00 . A A . 52 PHE HA 1 1
18 16724 1 1 51 PHE HB2 H -2.411 -4.205 33.129 1.00 . A A . 52 PHE HB2 1 1
18 16725 1 1 51 PHE HB3 H -2.956 -4.020 31.465 1.00 . A A . 52 PHE HB3 1 1
18 16726 1 1 51 PHE HD1 H -2.585 -2.295 34.702 1.00 . A A . 52 PHE HD1 1 1
18 16727 1 1 51 PHE HD2 H -3.374 -1.886 30.539 1.00 . A A . 52 PHE HD2 1 1
18 16728 1 1 51 PHE HE1 H -2.334 0.145 34.897 1.00 . A A . 52 PHE HE1 1 1
18 16729 1 1 51 PHE HE2 H -3.123 0.554 30.728 1.00 . A A . 52 PHE HE2 1 1
18 16730 1 1 51 PHE HZ H -2.603 1.573 32.909 1.00 . A A . 52 PHE HZ 1 1
18 16731 1 1 51 PHE N N -4.846 -3.859 34.261 1.00 . A A . 52 PHE N 1 1
18 16732 1 1 51 PHE O O -4.017 -6.511 33.503 1.00 . A A . 52 PHE O 1 1
18 16733 1 1 52 GLY C C -4.303 -8.199 30.677 1.00 . A A . 53 GLY C 1 1
18 16734 1 1 52 GLY CA C -5.472 -7.634 31.458 1.00 . A A . 53 GLY CA 1 1
18 16735 1 1 52 GLY H H -5.786 -5.568 31.118 1.00 . A A . 53 GLY H 1 1
18 16736 1 1 52 GLY HA2 H -5.541 -8.148 32.405 1.00 . A A . 53 GLY HA2 1 1
18 16737 1 1 52 GLY HA3 H -6.380 -7.806 30.899 1.00 . A A . 53 GLY HA3 1 1
18 16738 1 1 52 GLY N N -5.337 -6.211 31.706 1.00 . A A . 53 GLY N 1 1
18 16739 1 1 52 GLY O O -4.480 -8.747 29.588 1.00 . A A . 53 GLY O 1 1
18 16740 1 1 53 LEU C C -1.272 -9.701 31.384 1.00 . A A . 54 LEU C 1 1
18 16741 1 1 53 LEU CA C -1.898 -8.568 30.578 1.00 . A A . 54 LEU CA 1 1
18 16742 1 1 53 LEU CB C -0.885 -7.436 30.396 1.00 . A A . 54 LEU CB 1 1
18 16743 1 1 53 LEU CD1 C -0.463 -5.219 29.305 1.00 . A A . 54 LEU CD1 1 1
18 16744 1 1 53 LEU CD2 C -0.290 -7.322 27.964 1.00 . A A . 54 LEU CD2 1 1
18 16745 1 1 53 LEU CG C -1.011 -6.623 29.107 1.00 . A A . 54 LEU CG 1 1
18 16746 1 1 53 LEU H H -3.024 -7.621 32.099 1.00 . A A . 54 LEU H 1 1
18 16747 1 1 53 LEU HA H -2.181 -8.947 29.607 1.00 . A A . 54 LEU HA 1 1
18 16748 1 1 53 LEU HB2 H -0.995 -6.756 31.227 1.00 . A A . 54 LEU HB2 1 1
18 16749 1 1 53 LEU HB3 H 0.104 -7.872 30.418 1.00 . A A . 54 LEU HB3 1 1
18 16750 1 1 53 LEU HD11 H 0.285 -5.014 28.554 1.00 . A A . 54 LEU HD11 1 1
18 16751 1 1 53 LEU HD12 H -0.019 -5.142 30.287 1.00 . A A . 54 LEU HD12 1 1
18 16752 1 1 53 LEU HD13 H -1.267 -4.503 29.218 1.00 . A A . 54 LEU HD13 1 1
18 16753 1 1 53 LEU HD21 H 0.710 -7.584 28.275 1.00 . A A . 54 LEU HD21 1 1
18 16754 1 1 53 LEU HD22 H -0.238 -6.659 27.112 1.00 . A A . 54 LEU HD22 1 1
18 16755 1 1 53 LEU HD23 H -0.829 -8.217 27.692 1.00 . A A . 54 LEU HD23 1 1
18 16756 1 1 53 LEU HG H -2.056 -6.539 28.842 1.00 . A A . 54 LEU HG 1 1
18 16757 1 1 53 LEU N N -3.103 -8.066 31.231 1.00 . A A . 54 LEU N 1 1
18 16758 1 1 53 LEU O O -0.618 -10.584 30.830 1.00 . A A . 54 LEU O 1 1
18 16759 1 1 54 VAL C C -1.760 -10.808 34.861 1.00 . A A . 55 VAL C 1 1
18 16760 1 1 54 VAL CA C -0.940 -10.697 33.580 1.00 . A A . 55 VAL CA 1 1
18 16761 1 1 54 VAL CB C 0.527 -10.407 33.947 1.00 . A A . 55 VAL CB 1 1
18 16762 1 1 54 VAL CG1 C 0.652 -9.043 34.608 1.00 . A A . 55 VAL CG1 1 1
18 16763 1 1 54 VAL CG2 C 1.076 -11.499 34.852 1.00 . A A . 55 VAL CG2 1 1
18 16764 1 1 54 VAL H H -2.011 -8.941 33.081 1.00 . A A . 55 VAL H 1 1
18 16765 1 1 54 VAL HA H -0.978 -11.642 33.058 1.00 . A A . 55 VAL HA 1 1
18 16766 1 1 54 VAL HB H 1.110 -10.396 33.037 1.00 . A A . 55 VAL HB 1 1
18 16767 1 1 54 VAL HG11 H 0.118 -8.309 34.023 1.00 . A A . 55 VAL HG11 1 1
18 16768 1 1 54 VAL HG12 H 0.234 -9.084 35.603 1.00 . A A . 55 VAL HG12 1 1
18 16769 1 1 54 VAL HG13 H 1.695 -8.766 34.667 1.00 . A A . 55 VAL HG13 1 1
18 16770 1 1 54 VAL HG21 H 1.116 -12.430 34.307 1.00 . A A . 55 VAL HG21 1 1
18 16771 1 1 54 VAL HG22 H 2.071 -11.231 35.178 1.00 . A A . 55 VAL HG22 1 1
18 16772 1 1 54 VAL HG23 H 0.435 -11.611 35.712 1.00 . A A . 55 VAL HG23 1 1
18 16773 1 1 54 VAL N N -1.481 -9.671 32.697 1.00 . A A . 55 VAL N 1 1
18 16774 1 1 54 VAL O O -2.093 -9.811 35.502 1.00 . A A . 55 VAL O 1 1
18 16775 1 1 55 PRO C C -2.096 -12.032 37.728 1.00 . A A . 56 PRO C 1 1
18 16776 1 1 55 PRO CA C -2.880 -12.320 36.451 1.00 . A A . 56 PRO CA 1 1
18 16777 1 1 55 PRO CB C -3.193 -13.815 36.343 1.00 . A A . 56 PRO CB 1 1
18 16778 1 1 55 PRO CD C -1.732 -13.284 34.527 1.00 . A A . 56 PRO CD 1 1
18 16779 1 1 55 PRO CG C -2.099 -14.371 35.498 1.00 . A A . 56 PRO CG 1 1
18 16780 1 1 55 PRO HA H -3.801 -11.757 36.461 1.00 . A A . 56 PRO HA 1 1
18 16781 1 1 55 PRO HB2 H -3.196 -14.257 37.329 1.00 . A A . 56 PRO HB2 1 1
18 16782 1 1 55 PRO HB3 H -4.159 -13.951 35.879 1.00 . A A . 56 PRO HB3 1 1
18 16783 1 1 55 PRO HD2 H -0.674 -13.309 34.314 1.00 . A A . 56 PRO HD2 1 1
18 16784 1 1 55 PRO HD3 H -2.305 -13.382 33.616 1.00 . A A . 56 PRO HD3 1 1
18 16785 1 1 55 PRO HG2 H -1.251 -14.624 36.116 1.00 . A A . 56 PRO HG2 1 1
18 16786 1 1 55 PRO HG3 H -2.453 -15.243 34.968 1.00 . A A . 56 PRO HG3 1 1
18 16787 1 1 55 PRO N N -2.094 -12.049 35.243 1.00 . A A . 56 PRO N 1 1
18 16788 1 1 55 PRO O O -2.636 -11.482 38.687 1.00 . A A . 56 PRO O 1 1
18 16789 1 1 56 GLY C C 0.086 -13.392 39.806 1.00 . A A . 57 GLY C 1 1
18 16790 1 1 56 GLY CA C 0.015 -12.181 38.897 1.00 . A A . 57 GLY CA 1 1
18 16791 1 1 56 GLY H H -0.445 -12.842 36.939 1.00 . A A . 57 GLY H 1 1
18 16792 1 1 56 GLY HA2 H 1.012 -11.932 38.567 1.00 . A A . 57 GLY HA2 1 1
18 16793 1 1 56 GLY HA3 H -0.386 -11.348 39.457 1.00 . A A . 57 GLY HA3 1 1
18 16794 1 1 56 GLY N N -0.822 -12.408 37.733 1.00 . A A . 57 GLY N 1 1
18 16795 1 1 56 GLY O O -0.805 -14.241 39.787 1.00 . A A . 57 GLY O 1 1
18 16796 1 1 57 GLN C C 1.190 -14.134 42.967 1.00 . A A . 58 GLN C 1 1
18 16797 1 1 57 GLN CA C 1.331 -14.590 41.518 1.00 . A A . 58 GLN CA 1 1
18 16798 1 1 57 GLN CB C 2.703 -15.232 41.305 1.00 . A A . 58 GLN CB 1 1
18 16799 1 1 57 GLN CD C 1.726 -17.560 41.185 1.00 . A A . 58 GLN CD 1 1
18 16800 1 1 57 GLN CG C 2.787 -16.668 41.800 1.00 . A A . 58 GLN CG 1 1
18 16801 1 1 57 GLN H H 1.822 -12.763 40.569 1.00 . A A . 58 GLN H 1 1
18 16802 1 1 57 GLN HA H 0.565 -15.320 41.308 1.00 . A A . 58 GLN HA 1 1
18 16803 1 1 57 GLN HB2 H 2.931 -15.224 40.249 1.00 . A A . 58 GLN HB2 1 1
18 16804 1 1 57 GLN HB3 H 3.445 -14.649 41.829 1.00 . A A . 58 GLN HB3 1 1
18 16805 1 1 57 GLN HE21 H 2.297 -17.021 39.358 1.00 . A A . 58 GLN HE21 1 1
18 16806 1 1 57 GLN HE22 H 0.987 -18.145 39.436 1.00 . A A . 58 GLN HE22 1 1
18 16807 1 1 57 GLN HG2 H 3.759 -17.065 41.549 1.00 . A A . 58 GLN HG2 1 1
18 16808 1 1 57 GLN HG3 H 2.663 -16.672 42.873 1.00 . A A . 58 GLN HG3 1 1
18 16809 1 1 57 GLN N N 1.147 -13.471 40.601 1.00 . A A . 58 GLN N 1 1
18 16810 1 1 57 GLN NE2 N 1.663 -17.577 39.859 1.00 . A A . 58 GLN NE2 1 1
18 16811 1 1 57 GLN O O 1.054 -12.942 43.243 1.00 . A A . 58 GLN O 1 1
18 16812 1 1 57 GLN OE1 O 0.971 -18.225 41.894 1.00 . A A . 58 GLN OE1 1 1
19 16813 1 1 1 HIS C C 12.272 19.999 24.537 1.00 . A A . 2 HIS C 1 1
19 16814 1 1 1 HIS CA C 11.408 21.251 24.425 1.00 . A A . 2 HIS CA 1 1
19 16815 1 1 1 HIS CB C 11.560 21.866 23.034 1.00 . A A . 2 HIS CB 1 1
19 16816 1 1 1 HIS CD2 C 9.694 23.665 23.149 1.00 . A A . 2 HIS CD2 1 1
19 16817 1 1 1 HIS CE1 C 10.874 25.394 22.498 1.00 . A A . 2 HIS CE1 1 1
19 16818 1 1 1 HIS CG C 10.955 23.232 22.914 1.00 . A A . 2 HIS CG 1 1
19 16819 1 1 1 HIS H1 H 12.316 21.937 26.209 1.00 . A A . 2 HIS H1 1 1
19 16820 1 1 1 HIS HA H 10.375 20.974 24.575 1.00 . A A . 2 HIS HA 1 1
19 16821 1 1 1 HIS HB2 H 12.610 21.949 22.796 1.00 . A A . 2 HIS HB2 1 1
19 16822 1 1 1 HIS HB3 H 11.080 21.226 22.309 1.00 . A A . 2 HIS HB3 1 1
19 16823 1 1 1 HIS HD1 H 12.617 24.349 22.262 1.00 . A A . 2 HIS HD1 1 1
19 16824 1 1 1 HIS HD2 H 8.860 23.063 23.483 1.00 . A A . 2 HIS HD2 1 1
19 16825 1 1 1 HIS HE1 H 11.160 26.398 22.222 1.00 . A A . 2 HIS HE1 1 1
19 16826 1 1 1 HIS N N 11.765 22.223 25.452 1.00 . A A . 2 HIS N 1 1
19 16827 1 1 1 HIS ND1 N 11.669 24.339 22.507 1.00 . A A . 2 HIS ND1 1 1
19 16828 1 1 1 HIS NE2 N 9.670 25.012 22.883 1.00 . A A . 2 HIS NE2 1 1
19 16829 1 1 1 HIS O O 13.495 20.085 24.662 1.00 . A A . 2 HIS O 1 1
19 16830 1 1 2 LEU C C 13.107 17.271 23.304 1.00 . A A . 3 LEU C 1 1
19 16831 1 1 2 LEU CA C 12.341 17.566 24.590 1.00 . A A . 3 LEU CA 1 1
19 16832 1 1 2 LEU CB C 11.358 16.431 24.884 1.00 . A A . 3 LEU CB 1 1
19 16833 1 1 2 LEU CD1 C 9.335 15.546 26.069 1.00 . A A . 3 LEU CD1 1 1
19 16834 1 1 2 LEU CD2 C 10.736 17.316 27.146 1.00 . A A . 3 LEU CD2 1 1
19 16835 1 1 2 LEU CG C 10.204 16.770 25.828 1.00 . A A . 3 LEU CG 1 1
19 16836 1 1 2 LEU H H 10.656 18.831 24.392 1.00 . A A . 3 LEU H 1 1
19 16837 1 1 2 LEU HA H 13.045 17.642 25.405 1.00 . A A . 3 LEU HA 1 1
19 16838 1 1 2 LEU HB2 H 10.933 16.111 23.945 1.00 . A A . 3 LEU HB2 1 1
19 16839 1 1 2 LEU HB3 H 11.917 15.616 25.321 1.00 . A A . 3 LEU HB3 1 1
19 16840 1 1 2 LEU HD11 H 9.948 14.658 26.045 1.00 . A A . 3 LEU HD11 1 1
19 16841 1 1 2 LEU HD12 H 8.581 15.482 25.299 1.00 . A A . 3 LEU HD12 1 1
19 16842 1 1 2 LEU HD13 H 8.857 15.628 27.034 1.00 . A A . 3 LEU HD13 1 1
19 16843 1 1 2 LEU HD21 H 10.244 16.816 27.966 1.00 . A A . 3 LEU HD21 1 1
19 16844 1 1 2 LEU HD22 H 10.541 18.377 27.200 1.00 . A A . 3 LEU HD22 1 1
19 16845 1 1 2 LEU HD23 H 11.800 17.142 27.204 1.00 . A A . 3 LEU HD23 1 1
19 16846 1 1 2 LEU HG H 9.587 17.533 25.374 1.00 . A A . 3 LEU HG 1 1
19 16847 1 1 2 LEU N N 11.631 18.836 24.493 1.00 . A A . 3 LEU N 1 1
19 16848 1 1 2 LEU O O 12.998 18.005 22.323 1.00 . A A . 3 LEU O 1 1
19 16849 1 1 3 MET C C 14.254 14.409 21.667 1.00 . A A . 4 MET C 1 1
19 16850 1 1 3 MET CA C 14.662 15.796 22.151 1.00 . A A . 4 MET CA 1 1
19 16851 1 1 3 MET CB C 16.155 15.815 22.482 1.00 . A A . 4 MET CB 1 1
19 16852 1 1 3 MET CE C 17.822 12.747 22.409 1.00 . A A . 4 MET CE 1 1
19 16853 1 1 3 MET CG C 16.539 14.883 23.620 1.00 . A A . 4 MET CG 1 1
19 16854 1 1 3 MET H H 13.926 15.644 24.130 1.00 . A A . 4 MET H 1 1
19 16855 1 1 3 MET HA H 14.467 16.510 21.365 1.00 . A A . 4 MET HA 1 1
19 16856 1 1 3 MET HB2 H 16.710 15.522 21.603 1.00 . A A . 4 MET HB2 1 1
19 16857 1 1 3 MET HB3 H 16.438 16.820 22.758 1.00 . A A . 4 MET HB3 1 1
19 16858 1 1 3 MET HE1 H 18.573 11.988 22.575 1.00 . A A . 4 MET HE1 1 1
19 16859 1 1 3 MET HE2 H 16.851 12.357 22.674 1.00 . A A . 4 MET HE2 1 1
19 16860 1 1 3 MET HE3 H 17.823 13.032 21.366 1.00 . A A . 4 MET HE3 1 1
19 16861 1 1 3 MET HG2 H 16.510 15.437 24.547 1.00 . A A . 4 MET HG2 1 1
19 16862 1 1 3 MET HG3 H 15.821 14.077 23.663 1.00 . A A . 4 MET HG3 1 1
19 16863 1 1 3 MET N N 13.880 16.190 23.318 1.00 . A A . 4 MET N 1 1
19 16864 1 1 3 MET O O 15.017 13.732 20.978 1.00 . A A . 4 MET O 1 1
19 16865 1 1 3 MET SD S 18.187 14.180 23.419 1.00 . A A . 4 MET SD 1 1
19 16866 1 1 4 TYR C C 11.033 12.593 21.859 1.00 . A A . 5 TYR C 1 1
19 16867 1 1 4 TYR CA C 12.540 12.682 21.637 1.00 . A A . 5 TYR CA 1 1
19 16868 1 1 4 TYR CB C 13.248 11.578 22.424 1.00 . A A . 5 TYR CB 1 1
19 16869 1 1 4 TYR CD1 C 13.265 12.448 24.794 1.00 . A A . 5 TYR CD1 1 1
19 16870 1 1 4 TYR CD2 C 11.993 10.488 24.325 1.00 . A A . 5 TYR CD2 1 1
19 16871 1 1 4 TYR CE1 C 12.884 12.383 26.121 1.00 . A A . 5 TYR CE1 1 1
19 16872 1 1 4 TYR CE2 C 11.607 10.415 25.649 1.00 . A A . 5 TYR CE2 1 1
19 16873 1 1 4 TYR CG C 12.828 11.503 23.874 1.00 . A A . 5 TYR CG 1 1
19 16874 1 1 4 TYR CZ C 12.054 11.365 26.543 1.00 . A A . 5 TYR CZ 1 1
19 16875 1 1 4 TYR H H 12.485 14.574 22.582 1.00 . A A . 5 TYR H 1 1
19 16876 1 1 4 TYR HA H 12.745 12.549 20.585 1.00 . A A . 5 TYR HA 1 1
19 16877 1 1 4 TYR HB2 H 13.031 10.624 21.968 1.00 . A A . 5 TYR HB2 1 1
19 16878 1 1 4 TYR HB3 H 14.314 11.752 22.395 1.00 . A A . 5 TYR HB3 1 1
19 16879 1 1 4 TYR HD1 H 13.914 13.244 24.460 1.00 . A A . 5 TYR HD1 1 1
19 16880 1 1 4 TYR HD2 H 11.644 9.745 23.623 1.00 . A A . 5 TYR HD2 1 1
19 16881 1 1 4 TYR HE1 H 13.234 13.126 26.821 1.00 . A A . 5 TYR HE1 1 1
19 16882 1 1 4 TYR HE2 H 10.958 9.618 25.980 1.00 . A A . 5 TYR HE2 1 1
19 16883 1 1 4 TYR HH H 11.328 10.421 28.052 1.00 . A A . 5 TYR HH 1 1
19 16884 1 1 4 TYR N N 13.047 13.990 22.032 1.00 . A A . 5 TYR N 1 1
19 16885 1 1 4 TYR O O 10.521 12.994 22.905 1.00 . A A . 5 TYR O 1 1
19 16886 1 1 4 TYR OH O 11.672 11.297 27.863 1.00 . A A . 5 TYR OH 1 1
19 16887 1 1 5 THR C C 8.492 10.700 21.779 1.00 . A A . 6 THR C 1 1
19 16888 1 1 5 THR CA C 8.877 11.920 20.950 1.00 . A A . 6 THR CA 1 1
19 16889 1 1 5 THR CB C 8.243 11.796 19.551 1.00 . A A . 6 THR CB 1 1
19 16890 1 1 5 THR CG2 C 8.519 13.040 18.720 1.00 . A A . 6 THR CG2 1 1
19 16891 1 1 5 THR H H 10.790 11.761 20.058 1.00 . A A . 6 THR H 1 1
19 16892 1 1 5 THR HA H 8.481 12.806 21.424 1.00 . A A . 6 THR HA 1 1
19 16893 1 1 5 THR HB H 7.174 11.687 19.666 1.00 . A A . 6 THR HB 1 1
19 16894 1 1 5 THR HG1 H 8.062 9.992 18.774 1.00 . A A . 6 THR HG1 1 1
19 16895 1 1 5 THR HG21 H 7.822 13.819 18.996 1.00 . A A . 6 THR HG21 1 1
19 16896 1 1 5 THR HG22 H 8.402 12.807 17.672 1.00 . A A . 6 THR HG22 1 1
19 16897 1 1 5 THR HG23 H 9.527 13.379 18.904 1.00 . A A . 6 THR HG23 1 1
19 16898 1 1 5 THR N N 10.326 12.062 20.865 1.00 . A A . 6 THR N 1 1
19 16899 1 1 5 THR O O 9.320 9.827 22.039 1.00 . A A . 6 THR O 1 1
19 16900 1 1 5 THR OG1 O 8.761 10.643 18.879 1.00 . A A . 6 THR OG1 1 1
19 16901 1 1 6 LEU C C 5.728 8.701 22.204 1.00 . A A . 7 LEU C 1 1
19 16902 1 1 6 LEU CA C 6.734 9.532 22.992 1.00 . A A . 7 LEU CA 1 1
19 16903 1 1 6 LEU CB C 6.089 10.050 24.279 1.00 . A A . 7 LEU CB 1 1
19 16904 1 1 6 LEU CD1 C 6.293 11.109 26.542 1.00 . A A . 7 LEU CD1 1 1
19 16905 1 1 6 LEU CD2 C 8.270 9.972 25.514 1.00 . A A . 7 LEU CD2 1 1
19 16906 1 1 6 LEU CG C 7.016 10.792 25.243 1.00 . A A . 7 LEU CG 1 1
19 16907 1 1 6 LEU H H 6.617 11.372 21.953 1.00 . A A . 7 LEU H 1 1
19 16908 1 1 6 LEU HA H 7.577 8.907 23.248 1.00 . A A . 7 LEU HA 1 1
19 16909 1 1 6 LEU HB2 H 5.294 10.724 24.002 1.00 . A A . 7 LEU HB2 1 1
19 16910 1 1 6 LEU HB3 H 5.675 9.201 24.804 1.00 . A A . 7 LEU HB3 1 1
19 16911 1 1 6 LEU HD11 H 7.008 11.427 27.285 1.00 . A A . 7 LEU HD11 1 1
19 16912 1 1 6 LEU HD12 H 5.779 10.226 26.892 1.00 . A A . 7 LEU HD12 1 1
19 16913 1 1 6 LEU HD13 H 5.575 11.898 26.370 1.00 . A A . 7 LEU HD13 1 1
19 16914 1 1 6 LEU HD21 H 8.108 8.953 25.196 1.00 . A A . 7 LEU HD21 1 1
19 16915 1 1 6 LEU HD22 H 8.488 9.988 26.572 1.00 . A A . 7 LEU HD22 1 1
19 16916 1 1 6 LEU HD23 H 9.100 10.394 24.968 1.00 . A A . 7 LEU HD23 1 1
19 16917 1 1 6 LEU HG H 7.319 11.728 24.793 1.00 . A A . 7 LEU HG 1 1
19 16918 1 1 6 LEU N N 7.230 10.646 22.192 1.00 . A A . 7 LEU N 1 1
19 16919 1 1 6 LEU O O 5.051 9.210 21.311 1.00 . A A . 7 LEU O 1 1
19 16920 1 1 7 GLY C C 3.375 6.423 22.580 1.00 . A A . 8 GLY C 1 1
19 16921 1 1 7 GLY CA C 4.702 6.538 21.858 1.00 . A A . 8 GLY CA 1 1
19 16922 1 1 7 GLY H H 6.195 7.068 23.263 1.00 . A A . 8 GLY H 1 1
19 16923 1 1 7 GLY HA2 H 4.528 6.920 20.864 1.00 . A A . 8 GLY HA2 1 1
19 16924 1 1 7 GLY HA3 H 5.145 5.556 21.783 1.00 . A A . 8 GLY HA3 1 1
19 16925 1 1 7 GLY N N 5.631 7.419 22.542 1.00 . A A . 8 GLY N 1 1
19 16926 1 1 7 GLY O O 3.052 7.218 23.463 1.00 . A A . 8 GLY O 1 1
19 16927 1 1 8 PRO C C 1.368 4.680 24.244 1.00 . A A . 9 PRO C 1 1
19 16928 1 1 8 PRO CA C 1.263 5.173 22.805 1.00 . A A . 9 PRO CA 1 1
19 16929 1 1 8 PRO CB C 0.654 4.089 21.912 1.00 . A A . 9 PRO CB 1 1
19 16930 1 1 8 PRO CD C 2.896 4.427 21.155 1.00 . A A . 9 PRO CD 1 1
19 16931 1 1 8 PRO CG C 1.826 3.384 21.321 1.00 . A A . 9 PRO CG 1 1
19 16932 1 1 8 PRO HA H 0.644 6.057 22.774 1.00 . A A . 9 PRO HA 1 1
19 16933 1 1 8 PRO HB2 H 0.052 3.421 22.512 1.00 . A A . 9 PRO HB2 1 1
19 16934 1 1 8 PRO HB3 H 0.043 4.547 21.149 1.00 . A A . 9 PRO HB3 1 1
19 16935 1 1 8 PRO HD2 H 3.873 3.995 21.317 1.00 . A A . 9 PRO HD2 1 1
19 16936 1 1 8 PRO HD3 H 2.839 4.875 20.174 1.00 . A A . 9 PRO HD3 1 1
19 16937 1 1 8 PRO HG2 H 2.161 2.605 21.988 1.00 . A A . 9 PRO HG2 1 1
19 16938 1 1 8 PRO HG3 H 1.557 2.968 20.361 1.00 . A A . 9 PRO HG3 1 1
19 16939 1 1 8 PRO N N 2.577 5.412 22.201 1.00 . A A . 9 PRO N 1 1
19 16940 1 1 8 PRO O O 0.519 4.992 25.080 1.00 . A A . 9 PRO O 1 1
19 16941 1 1 9 ASP C C 3.817 4.057 26.538 1.00 . A A . 10 ASP C 1 1
19 16942 1 1 9 ASP CA C 2.629 3.375 25.866 1.00 . A A . 10 ASP CA 1 1
19 16943 1 1 9 ASP CB C 2.860 1.865 25.804 1.00 . A A . 10 ASP CB 1 1
19 16944 1 1 9 ASP CG C 2.415 1.159 27.070 1.00 . A A . 10 ASP CG 1 1
19 16945 1 1 9 ASP H H 3.055 3.697 23.817 1.00 . A A . 10 ASP H 1 1
19 16946 1 1 9 ASP HA H 1.741 3.571 26.449 1.00 . A A . 10 ASP HA 1 1
19 16947 1 1 9 ASP HB2 H 2.306 1.456 24.973 1.00 . A A . 10 ASP HB2 1 1
19 16948 1 1 9 ASP HB3 H 3.913 1.674 25.658 1.00 . A A . 10 ASP HB3 1 1
19 16949 1 1 9 ASP N N 2.413 3.910 24.526 1.00 . A A . 10 ASP N 1 1
19 16950 1 1 9 ASP O O 4.443 3.495 27.436 1.00 . A A . 10 ASP O 1 1
19 16951 1 1 9 ASP OD1 O 2.987 1.446 28.142 1.00 . A A . 10 ASP OD1 1 1
19 16952 1 1 9 ASP OD2 O 1.494 0.320 26.988 1.00 . A A . 10 ASP OD2 1 1
19 16953 1 1 10 GLY C C 6.576 5.528 26.148 1.00 . A A . 11 GLY C 1 1
19 16954 1 1 10 GLY CA C 5.236 6.012 26.665 1.00 . A A . 11 GLY CA 1 1
19 16955 1 1 10 GLY H H 3.589 5.673 25.377 1.00 . A A . 11 GLY H 1 1
19 16956 1 1 10 GLY HA2 H 5.122 7.057 26.419 1.00 . A A . 11 GLY HA2 1 1
19 16957 1 1 10 GLY HA3 H 5.215 5.899 27.738 1.00 . A A . 11 GLY HA3 1 1
19 16958 1 1 10 GLY N N 4.123 5.273 26.095 1.00 . A A . 11 GLY N 1 1
19 16959 1 1 10 GLY O O 7.580 5.582 26.859 1.00 . A A . 11 GLY O 1 1
19 16960 1 1 11 LYS C C 8.589 5.691 23.622 1.00 . A A . 12 LYS C 1 1
19 16961 1 1 11 LYS CA C 7.821 4.558 24.294 1.00 . A A . 12 LYS CA 1 1
19 16962 1 1 11 LYS CB C 7.500 3.467 23.271 1.00 . A A . 12 LYS CB 1 1
19 16963 1 1 11 LYS CD C 7.220 1.005 22.858 1.00 . A A . 12 LYS CD 1 1
19 16964 1 1 11 LYS CE C 5.986 1.056 21.970 1.00 . A A . 12 LYS CE 1 1
19 16965 1 1 11 LYS CG C 7.204 2.114 23.896 1.00 . A A . 12 LYS CG 1 1
19 16966 1 1 11 LYS H H 5.761 5.037 24.389 1.00 . A A . 12 LYS H 1 1
19 16967 1 1 11 LYS HA H 8.435 4.137 25.076 1.00 . A A . 12 LYS HA 1 1
19 16968 1 1 11 LYS HB2 H 6.637 3.771 22.697 1.00 . A A . 12 LYS HB2 1 1
19 16969 1 1 11 LYS HB3 H 8.343 3.356 22.605 1.00 . A A . 12 LYS HB3 1 1
19 16970 1 1 11 LYS HD2 H 8.098 1.113 22.240 1.00 . A A . 12 LYS HD2 1 1
19 16971 1 1 11 LYS HD3 H 7.249 0.050 23.364 1.00 . A A . 12 LYS HD3 1 1
19 16972 1 1 11 LYS HE2 H 5.820 0.075 21.549 1.00 . A A . 12 LYS HE2 1 1
19 16973 1 1 11 LYS HE3 H 5.136 1.337 22.572 1.00 . A A . 12 LYS HE3 1 1
19 16974 1 1 11 LYS HG2 H 7.952 1.903 24.645 1.00 . A A . 12 LYS HG2 1 1
19 16975 1 1 11 LYS HG3 H 6.228 2.148 24.359 1.00 . A A . 12 LYS HG3 1 1
19 16976 1 1 11 LYS HZ1 H 5.901 1.591 19.953 1.00 . A A . 12 LYS HZ1 1 1
19 16977 1 1 11 LYS HZ2 H 7.124 2.376 20.818 1.00 . A A . 12 LYS HZ2 1 1
19 16978 1 1 11 LYS HZ3 H 5.512 2.851 21.014 1.00 . A A . 12 LYS HZ3 1 1
19 16979 1 1 11 LYS N N 6.594 5.054 24.906 1.00 . A A . 12 LYS N 1 1
19 16980 1 1 11 LYS NZ N 6.141 2.038 20.860 1.00 . A A . 12 LYS NZ 1 1
19 16981 1 1 11 LYS O O 8.146 6.241 22.613 1.00 . A A . 12 LYS O 1 1
19 16982 1 1 12 ARG C C 10.991 6.785 22.206 1.00 . A A . 13 ARG C 1 1
19 16983 1 1 12 ARG CA C 10.572 7.102 23.638 1.00 . A A . 13 ARG CA 1 1
19 16984 1 1 12 ARG CB C 11.812 7.310 24.510 1.00 . A A . 13 ARG CB 1 1
19 16985 1 1 12 ARG CD C 12.461 5.703 26.330 1.00 . A A . 13 ARG CD 1 1
19 16986 1 1 12 ARG CG C 12.544 6.021 24.845 1.00 . A A . 13 ARG CG 1 1
19 16987 1 1 12 ARG CZ C 11.054 3.693 26.491 1.00 . A A . 13 ARG CZ 1 1
19 16988 1 1 12 ARG H H 10.043 5.560 24.988 1.00 . A A . 13 ARG H 1 1
19 16989 1 1 12 ARG HA H 9.988 8.009 23.638 1.00 . A A . 13 ARG HA 1 1
19 16990 1 1 12 ARG HB2 H 12.498 7.962 23.989 1.00 . A A . 13 ARG HB2 1 1
19 16991 1 1 12 ARG HB3 H 11.513 7.779 25.434 1.00 . A A . 13 ARG HB3 1 1
19 16992 1 1 12 ARG HD2 H 13.303 5.084 26.600 1.00 . A A . 13 ARG HD2 1 1
19 16993 1 1 12 ARG HD3 H 12.501 6.627 26.885 1.00 . A A . 13 ARG HD3 1 1
19 16994 1 1 12 ARG HE H 10.494 5.525 27.050 1.00 . A A . 13 ARG HE 1 1
19 16995 1 1 12 ARG HG2 H 12.099 5.209 24.289 1.00 . A A . 13 ARG HG2 1 1
19 16996 1 1 12 ARG HG3 H 13.582 6.124 24.566 1.00 . A A . 13 ARG HG3 1 1
19 16997 1 1 12 ARG HH11 H 12.897 3.380 25.726 1.00 . A A . 13 ARG HH11 1 1
19 16998 1 1 12 ARG HH12 H 11.894 1.973 25.845 1.00 . A A . 13 ARG HH12 1 1
19 16999 1 1 12 ARG HH21 H 9.165 3.677 27.212 1.00 . A A . 13 ARG HH21 1 1
19 17000 1 1 12 ARG HH22 H 9.772 2.143 26.690 1.00 . A A . 13 ARG HH22 1 1
19 17001 1 1 12 ARG N N 9.742 6.034 24.185 1.00 . A A . 13 ARG N 1 1
19 17002 1 1 12 ARG NE N 11.228 4.997 26.670 1.00 . A A . 13 ARG NE 1 1
19 17003 1 1 12 ARG NH1 N 12.028 2.955 25.978 1.00 . A A . 13 ARG NH1 1 1
19 17004 1 1 12 ARG NH2 N 9.902 3.124 26.826 1.00 . A A . 13 ARG NH2 1 1
19 17005 1 1 12 ARG O O 11.233 5.628 21.861 1.00 . A A . 13 ARG O 1 1
19 17006 1 1 13 ILE C C 12.249 8.860 19.482 1.00 . A A . 14 ILE C 1 1
19 17007 1 1 13 ILE CA C 11.465 7.652 19.982 1.00 . A A . 14 ILE CA 1 1
19 17008 1 1 13 ILE CB C 10.238 7.438 19.076 1.00 . A A . 14 ILE CB 1 1
19 17009 1 1 13 ILE CD1 C 8.201 5.956 18.720 1.00 . A A . 14 ILE CD1 1 1
19 17010 1 1 13 ILE CG1 C 9.472 6.186 19.507 1.00 . A A . 14 ILE CG1 1 1
19 17011 1 1 13 ILE CG2 C 10.668 7.328 17.621 1.00 . A A . 14 ILE CG2 1 1
19 17012 1 1 13 ILE H H 10.870 8.718 21.710 1.00 . A A . 14 ILE H 1 1
19 17013 1 1 13 ILE HA H 12.094 6.775 19.916 1.00 . A A . 14 ILE HA 1 1
19 17014 1 1 13 ILE HB H 9.593 8.298 19.172 1.00 . A A . 14 ILE HB 1 1
19 17015 1 1 13 ILE HD11 H 8.309 5.070 18.110 1.00 . A A . 14 ILE HD11 1 1
19 17016 1 1 13 ILE HD12 H 7.373 5.825 19.401 1.00 . A A . 14 ILE HD12 1 1
19 17017 1 1 13 ILE HD13 H 8.012 6.808 18.084 1.00 . A A . 14 ILE HD13 1 1
19 17018 1 1 13 ILE HG12 H 10.103 5.322 19.376 1.00 . A A . 14 ILE HG12 1 1
19 17019 1 1 13 ILE HG13 H 9.204 6.278 20.550 1.00 . A A . 14 ILE HG13 1 1
19 17020 1 1 13 ILE HG21 H 10.288 6.408 17.202 1.00 . A A . 14 ILE HG21 1 1
19 17021 1 1 13 ILE HG22 H 10.272 8.165 17.065 1.00 . A A . 14 ILE HG22 1 1
19 17022 1 1 13 ILE HG23 H 11.746 7.333 17.561 1.00 . A A . 14 ILE HG23 1 1
19 17023 1 1 13 ILE N N 11.075 7.820 21.377 1.00 . A A . 14 ILE N 1 1
19 17024 1 1 13 ILE O O 11.682 9.930 19.252 1.00 . A A . 14 ILE O 1 1
19 17025 1 1 14 TYR C C 13.890 10.344 17.530 1.00 . A A . 15 TYR C 1 1
19 17026 1 1 14 TYR CA C 14.417 9.759 18.837 1.00 . A A . 15 TYR CA 1 1
19 17027 1 1 14 TYR CB C 15.845 9.247 18.641 1.00 . A A . 15 TYR CB 1 1
19 17028 1 1 14 TYR CD1 C 16.188 8.965 21.126 1.00 . A A . 15 TYR CD1 1 1
19 17029 1 1 14 TYR CD2 C 17.101 7.315 19.670 1.00 . A A . 15 TYR CD2 1 1
19 17030 1 1 14 TYR CE1 C 16.683 8.281 22.220 1.00 . A A . 15 TYR CE1 1 1
19 17031 1 1 14 TYR CE2 C 17.599 6.624 20.758 1.00 . A A . 15 TYR CE2 1 1
19 17032 1 1 14 TYR CG C 16.388 8.495 19.834 1.00 . A A . 15 TYR CG 1 1
19 17033 1 1 14 TYR CZ C 17.387 7.111 22.030 1.00 . A A . 15 TYR CZ 1 1
19 17034 1 1 14 TYR H H 13.948 7.808 19.511 1.00 . A A . 15 TYR H 1 1
19 17035 1 1 14 TYR HA H 14.422 10.535 19.589 1.00 . A A . 15 TYR HA 1 1
19 17036 1 1 14 TYR HB2 H 15.868 8.582 17.791 1.00 . A A . 15 TYR HB2 1 1
19 17037 1 1 14 TYR HB3 H 16.498 10.086 18.453 1.00 . A A . 15 TYR HB3 1 1
19 17038 1 1 14 TYR HD1 H 15.635 9.882 21.272 1.00 . A A . 15 TYR HD1 1 1
19 17039 1 1 14 TYR HD2 H 17.266 6.935 18.672 1.00 . A A . 15 TYR HD2 1 1
19 17040 1 1 14 TYR HE1 H 16.517 8.662 23.218 1.00 . A A . 15 TYR HE1 1 1
19 17041 1 1 14 TYR HE2 H 18.151 5.707 20.610 1.00 . A A . 15 TYR HE2 1 1
19 17042 1 1 14 TYR HH H 17.241 6.451 23.830 1.00 . A A . 15 TYR HH 1 1
19 17043 1 1 14 TYR N N 13.554 8.683 19.311 1.00 . A A . 15 TYR N 1 1
19 17044 1 1 14 TYR O O 14.066 9.762 16.459 1.00 . A A . 15 TYR O 1 1
19 17045 1 1 14 TYR OH O 17.882 6.426 23.117 1.00 . A A . 15 TYR OH 1 1
19 17046 1 1 15 THR C C 12.923 13.671 16.513 1.00 . A A . 16 THR C 1 1
19 17047 1 1 15 THR CA C 12.687 12.166 16.454 1.00 . A A . 16 THR CA 1 1
19 17048 1 1 15 THR CB C 11.176 11.900 16.319 1.00 . A A . 16 THR CB 1 1
19 17049 1 1 15 THR CG2 C 10.704 12.171 14.899 1.00 . A A . 16 THR CG2 1 1
19 17050 1 1 15 THR H H 13.132 11.915 18.508 1.00 . A A . 16 THR H 1 1
19 17051 1 1 15 THR HA H 13.181 11.767 15.580 1.00 . A A . 16 THR HA 1 1
19 17052 1 1 15 THR HB H 10.647 12.561 16.991 1.00 . A A . 16 THR HB 1 1
19 17053 1 1 15 THR HG1 H 11.431 9.951 16.152 1.00 . A A . 16 THR HG1 1 1
19 17054 1 1 15 THR HG21 H 9.956 11.443 14.623 1.00 . A A . 16 THR HG21 1 1
19 17055 1 1 15 THR HG22 H 11.541 12.102 14.221 1.00 . A A . 16 THR HG22 1 1
19 17056 1 1 15 THR HG23 H 10.277 13.161 14.844 1.00 . A A . 16 THR HG23 1 1
19 17057 1 1 15 THR N N 13.241 11.500 17.626 1.00 . A A . 16 THR N 1 1
19 17058 1 1 15 THR O O 12.180 14.450 15.914 1.00 . A A . 16 THR O 1 1
19 17059 1 1 15 THR OG1 O 10.883 10.544 16.673 1.00 . A A . 16 THR OG1 1 1
19 17060 1 1 16 LEU C C 14.480 16.137 16.005 1.00 . A A . 17 LEU C 1 1
19 17061 1 1 16 LEU CA C 14.297 15.487 17.372 1.00 . A A . 17 LEU CA 1 1
19 17062 1 1 16 LEU CB C 15.570 15.651 18.203 1.00 . A A . 17 LEU CB 1 1
19 17063 1 1 16 LEU CD1 C 15.109 18.054 18.746 1.00 . A A . 17 LEU CD1 1 1
19 17064 1 1 16 LEU CD2 C 17.381 17.095 19.165 1.00 . A A . 17 LEU CD2 1 1
19 17065 1 1 16 LEU CG C 16.156 17.062 18.263 1.00 . A A . 17 LEU CG 1 1
19 17066 1 1 16 LEU H H 14.517 13.406 17.690 1.00 . A A . 17 LEU H 1 1
19 17067 1 1 16 LEU HA H 13.479 15.974 17.883 1.00 . A A . 17 LEU HA 1 1
19 17068 1 1 16 LEU HB2 H 15.349 15.343 19.214 1.00 . A A . 17 LEU HB2 1 1
19 17069 1 1 16 LEU HB3 H 16.324 14.997 17.786 1.00 . A A . 17 LEU HB3 1 1
19 17070 1 1 16 LEU HD11 H 14.450 17.569 19.448 1.00 . A A . 17 LEU HD11 1 1
19 17071 1 1 16 LEU HD12 H 14.537 18.413 17.903 1.00 . A A . 17 LEU HD12 1 1
19 17072 1 1 16 LEU HD13 H 15.599 18.888 19.229 1.00 . A A . 17 LEU HD13 1 1
19 17073 1 1 16 LEU HD21 H 18.004 17.935 18.896 1.00 . A A . 17 LEU HD21 1 1
19 17074 1 1 16 LEU HD22 H 17.941 16.179 19.044 1.00 . A A . 17 LEU HD22 1 1
19 17075 1 1 16 LEU HD23 H 17.067 17.193 20.194 1.00 . A A . 17 LEU HD23 1 1
19 17076 1 1 16 LEU HG H 16.463 17.361 17.270 1.00 . A A . 17 LEU HG 1 1
19 17077 1 1 16 LEU N N 13.961 14.074 17.236 1.00 . A A . 17 LEU N 1 1
19 17078 1 1 16 LEU O O 15.336 15.727 15.221 1.00 . A A . 17 LEU O 1 1
19 17079 1 1 17 LYS C C 15.158 18.393 14.210 1.00 . A A . 18 LYS C 1 1
19 17080 1 1 17 LYS CA C 13.747 17.866 14.456 1.00 . A A . 18 LYS CA 1 1
19 17081 1 1 17 LYS CB C 12.747 19.025 14.437 1.00 . A A . 18 LYS CB 1 1
19 17082 1 1 17 LYS CD C 11.103 18.376 12.652 1.00 . A A . 18 LYS CD 1 1
19 17083 1 1 17 LYS CE C 9.647 18.067 12.341 1.00 . A A . 18 LYS CE 1 1
19 17084 1 1 17 LYS CG C 11.322 18.592 14.140 1.00 . A A . 18 LYS CG 1 1
19 17085 1 1 17 LYS H H 13.010 17.436 16.393 1.00 . A A . 18 LYS H 1 1
19 17086 1 1 17 LYS HA H 13.494 17.170 13.671 1.00 . A A . 18 LYS HA 1 1
19 17087 1 1 17 LYS HB2 H 12.760 19.511 15.401 1.00 . A A . 18 LYS HB2 1 1
19 17088 1 1 17 LYS HB3 H 13.050 19.733 13.680 1.00 . A A . 18 LYS HB3 1 1
19 17089 1 1 17 LYS HD2 H 11.390 19.272 12.121 1.00 . A A . 18 LYS HD2 1 1
19 17090 1 1 17 LYS HD3 H 11.715 17.549 12.323 1.00 . A A . 18 LYS HD3 1 1
19 17091 1 1 17 LYS HE2 H 9.020 18.662 12.989 1.00 . A A . 18 LYS HE2 1 1
19 17092 1 1 17 LYS HE3 H 9.448 18.327 11.312 1.00 . A A . 18 LYS HE3 1 1
19 17093 1 1 17 LYS HG2 H 11.119 17.668 14.660 1.00 . A A . 18 LYS HG2 1 1
19 17094 1 1 17 LYS HG3 H 10.644 19.359 14.487 1.00 . A A . 18 LYS HG3 1 1
19 17095 1 1 17 LYS HZ1 H 8.330 16.446 12.321 1.00 . A A . 18 LYS HZ1 1 1
19 17096 1 1 17 LYS HZ2 H 9.500 16.362 13.539 1.00 . A A . 18 LYS HZ2 1 1
19 17097 1 1 17 LYS HZ3 H 9.925 16.038 11.934 1.00 . A A . 18 LYS HZ3 1 1
19 17098 1 1 17 LYS N N 13.673 17.154 15.727 1.00 . A A . 18 LYS N 1 1
19 17099 1 1 17 LYS NZ N 9.328 16.627 12.549 1.00 . A A . 18 LYS NZ 1 1
19 17100 1 1 17 LYS O O 15.634 18.412 13.074 1.00 . A A . 18 LYS O 1 1
19 17101 1 1 18 LYS C C 18.134 18.282 14.650 1.00 . A A . 19 LYS C 1 1
19 17102 1 1 18 LYS CA C 17.177 19.345 15.180 1.00 . A A . 19 LYS CA 1 1
19 17103 1 1 18 LYS CB C 17.654 19.840 16.547 1.00 . A A . 19 LYS CB 1 1
19 17104 1 1 18 LYS CD C 20.146 19.572 16.719 1.00 . A A . 19 LYS CD 1 1
19 17105 1 1 18 LYS CE C 21.335 20.251 17.383 1.00 . A A . 19 LYS CE 1 1
19 17106 1 1 18 LYS CG C 18.999 20.545 16.502 1.00 . A A . 19 LYS CG 1 1
19 17107 1 1 18 LYS H H 15.386 18.779 16.158 1.00 . A A . 19 LYS H 1 1
19 17108 1 1 18 LYS HA H 17.162 20.174 14.490 1.00 . A A . 19 LYS HA 1 1
19 17109 1 1 18 LYS HB2 H 16.923 20.529 16.942 1.00 . A A . 19 LYS HB2 1 1
19 17110 1 1 18 LYS HB3 H 17.737 18.995 17.214 1.00 . A A . 19 LYS HB3 1 1
19 17111 1 1 18 LYS HD2 H 19.807 18.766 17.353 1.00 . A A . 19 LYS HD2 1 1
19 17112 1 1 18 LYS HD3 H 20.457 19.175 15.763 1.00 . A A . 19 LYS HD3 1 1
19 17113 1 1 18 LYS HE2 H 21.002 20.715 18.299 1.00 . A A . 19 LYS HE2 1 1
19 17114 1 1 18 LYS HE3 H 22.080 19.504 17.607 1.00 . A A . 19 LYS HE3 1 1
19 17115 1 1 18 LYS HG2 H 19.118 21.014 15.536 1.00 . A A . 19 LYS HG2 1 1
19 17116 1 1 18 LYS HG3 H 19.027 21.299 17.275 1.00 . A A . 19 LYS HG3 1 1
19 17117 1 1 18 LYS HZ1 H 21.808 22.234 16.925 1.00 . A A . 19 LYS HZ1 1 1
19 17118 1 1 18 LYS HZ2 H 21.488 21.276 15.569 1.00 . A A . 19 LYS HZ2 1 1
19 17119 1 1 18 LYS HZ3 H 22.958 21.115 16.389 1.00 . A A . 19 LYS HZ3 1 1
19 17120 1 1 18 LYS N N 15.819 18.820 15.279 1.00 . A A . 19 LYS N 1 1
19 17121 1 1 18 LYS NZ N 21.939 21.292 16.505 1.00 . A A . 19 LYS NZ 1 1
19 17122 1 1 18 LYS O O 18.374 17.267 15.304 1.00 . A A . 19 LYS O 1 1
19 17123 1 1 19 VAL C C 20.869 18.304 12.362 1.00 . A A . 20 VAL C 1 1
19 17124 1 1 19 VAL CA C 19.612 17.588 12.845 1.00 . A A . 20 VAL CA 1 1
19 17125 1 1 19 VAL CB C 18.966 16.851 11.657 1.00 . A A . 20 VAL CB 1 1
19 17126 1 1 19 VAL CG1 C 18.635 17.827 10.538 1.00 . A A . 20 VAL CG1 1 1
19 17127 1 1 19 VAL CG2 C 19.880 15.743 11.156 1.00 . A A . 20 VAL CG2 1 1
19 17128 1 1 19 VAL H H 18.448 19.350 12.989 1.00 . A A . 20 VAL H 1 1
19 17129 1 1 19 VAL HA H 19.890 16.855 13.588 1.00 . A A . 20 VAL HA 1 1
19 17130 1 1 19 VAL HB H 18.044 16.402 11.996 1.00 . A A . 20 VAL HB 1 1
19 17131 1 1 19 VAL HG11 H 18.558 18.825 10.943 1.00 . A A . 20 VAL HG11 1 1
19 17132 1 1 19 VAL HG12 H 19.417 17.800 9.793 1.00 . A A . 20 VAL HG12 1 1
19 17133 1 1 19 VAL HG13 H 17.696 17.550 10.085 1.00 . A A . 20 VAL HG13 1 1
19 17134 1 1 19 VAL HG21 H 20.235 15.990 10.166 1.00 . A A . 20 VAL HG21 1 1
19 17135 1 1 19 VAL HG22 H 20.723 15.641 11.825 1.00 . A A . 20 VAL HG22 1 1
19 17136 1 1 19 VAL HG23 H 19.333 14.813 11.122 1.00 . A A . 20 VAL HG23 1 1
19 17137 1 1 19 VAL N N 18.679 18.523 13.461 1.00 . A A . 20 VAL N 1 1
19 17138 1 1 19 VAL O O 20.793 19.369 11.748 1.00 . A A . 20 VAL O 1 1
19 17139 1 1 20 THR C C 23.700 17.820 10.843 1.00 . A A . 21 THR C 1 1
19 17140 1 1 20 THR CA C 23.299 18.292 12.236 1.00 . A A . 21 THR CA 1 1
19 17141 1 1 20 THR CB C 24.421 17.934 13.229 1.00 . A A . 21 THR CB 1 1
19 17142 1 1 20 THR CG2 C 25.720 18.631 12.853 1.00 . A A . 21 THR CG2 1 1
19 17143 1 1 20 THR H H 22.020 16.863 13.133 1.00 . A A . 21 THR H 1 1
19 17144 1 1 20 THR HA H 23.187 19.367 12.223 1.00 . A A . 21 THR HA 1 1
19 17145 1 1 20 THR HB H 24.580 16.866 13.199 1.00 . A A . 21 THR HB 1 1
19 17146 1 1 20 THR HG1 H 23.529 19.125 14.524 1.00 . A A . 21 THR HG1 1 1
19 17147 1 1 20 THR HG21 H 26.523 18.250 13.465 1.00 . A A . 21 THR HG21 1 1
19 17148 1 1 20 THR HG22 H 25.617 19.694 13.012 1.00 . A A . 21 THR HG22 1 1
19 17149 1 1 20 THR HG23 H 25.939 18.443 11.812 1.00 . A A . 21 THR HG23 1 1
19 17150 1 1 20 THR N N 22.025 17.711 12.641 1.00 . A A . 21 THR N 1 1
19 17151 1 1 20 THR O O 23.780 16.620 10.584 1.00 . A A . 21 THR O 1 1
19 17152 1 1 20 THR OG1 O 24.038 18.312 14.556 1.00 . A A . 21 THR OG1 1 1
19 17153 1 1 21 GLU C C 25.864 18.370 8.459 1.00 . A A . 22 GLU C 1 1
19 17154 1 1 21 GLU CA C 24.346 18.453 8.584 1.00 . A A . 22 GLU CA 1 1
19 17155 1 1 21 GLU CB C 23.800 19.503 7.613 1.00 . A A . 22 GLU CB 1 1
19 17156 1 1 21 GLU CD C 23.533 21.973 7.158 1.00 . A A . 22 GLU CD 1 1
19 17157 1 1 21 GLU CG C 24.343 20.900 7.860 1.00 . A A . 22 GLU CG 1 1
19 17158 1 1 21 GLU H H 23.872 19.712 10.218 1.00 . A A . 22 GLU H 1 1
19 17159 1 1 21 GLU HA H 23.922 17.491 8.333 1.00 . A A . 22 GLU HA 1 1
19 17160 1 1 21 GLU HB2 H 24.056 19.212 6.605 1.00 . A A . 22 GLU HB2 1 1
19 17161 1 1 21 GLU HB3 H 22.724 19.536 7.706 1.00 . A A . 22 GLU HB3 1 1
19 17162 1 1 21 GLU HG2 H 24.327 21.097 8.922 1.00 . A A . 22 GLU HG2 1 1
19 17163 1 1 21 GLU HG3 H 25.361 20.945 7.502 1.00 . A A . 22 GLU HG3 1 1
19 17164 1 1 21 GLU N N 23.952 18.773 9.950 1.00 . A A . 22 GLU N 1 1
19 17165 1 1 21 GLU O O 26.585 19.246 8.935 1.00 . A A . 22 GLU O 1 1
19 17166 1 1 21 GLU OE1 O 23.650 22.091 5.921 1.00 . A A . 22 GLU OE1 1 1
19 17167 1 1 21 GLU OE2 O 22.782 22.694 7.846 1.00 . A A . 22 GLU OE2 1 1
19 17168 1 1 22 SER C C 28.252 17.758 6.336 1.00 . A A . 23 SER C 1 1
19 17169 1 1 22 SER CA C 27.775 17.109 7.632 1.00 . A A . 23 SER CA 1 1
19 17170 1 1 22 SER CB C 28.104 15.615 7.619 1.00 . A A . 23 SER CB 1 1
19 17171 1 1 22 SER H H 25.716 16.645 7.459 1.00 . A A . 23 SER H 1 1
19 17172 1 1 22 SER HA H 28.284 17.575 8.462 1.00 . A A . 23 SER HA 1 1
19 17173 1 1 22 SER HB2 H 27.442 15.097 8.296 1.00 . A A . 23 SER HB2 1 1
19 17174 1 1 22 SER HB3 H 27.974 15.229 6.619 1.00 . A A . 23 SER HB3 1 1
19 17175 1 1 22 SER HG H 29.983 15.193 7.257 1.00 . A A . 23 SER HG 1 1
19 17176 1 1 22 SER N N 26.342 17.310 7.816 1.00 . A A . 23 SER N 1 1
19 17177 1 1 22 SER O O 29.404 18.175 6.225 1.00 . A A . 23 SER O 1 1
19 17178 1 1 22 SER OG O 29.443 15.386 8.026 1.00 . A A . 23 SER OG 1 1
19 17179 1 1 23 GLY C C 26.519 18.523 3.139 1.00 . A A . 24 GLY C 1 1
19 17180 1 1 23 GLY CA C 27.704 18.438 4.081 1.00 . A A . 24 GLY CA 1 1
19 17181 1 1 23 GLY H H 26.452 17.490 5.502 1.00 . A A . 24 GLY H 1 1
19 17182 1 1 23 GLY HA2 H 28.085 19.433 4.255 1.00 . A A . 24 GLY HA2 1 1
19 17183 1 1 23 GLY HA3 H 28.476 17.843 3.616 1.00 . A A . 24 GLY HA3 1 1
19 17184 1 1 23 GLY N N 27.356 17.839 5.358 1.00 . A A . 24 GLY N 1 1
19 17185 1 1 23 GLY O O 25.980 17.502 2.716 1.00 . A A . 24 GLY O 1 1
19 17186 1 1 24 GLU C C 25.217 19.280 0.572 1.00 . A A . 25 GLU C 1 1
19 17187 1 1 24 GLU CA C 24.982 19.961 1.917 1.00 . A A . 25 GLU CA 1 1
19 17188 1 1 24 GLU CB C 24.745 21.458 1.708 1.00 . A A . 25 GLU CB 1 1
19 17189 1 1 24 GLU CD C 23.420 21.656 -0.433 1.00 . A A . 25 GLU CD 1 1
19 17190 1 1 24 GLU CG C 23.400 21.779 1.078 1.00 . A A . 25 GLU CG 1 1
19 17191 1 1 24 GLU H H 26.583 20.522 3.183 1.00 . A A . 25 GLU H 1 1
19 17192 1 1 24 GLU HA H 24.107 19.529 2.378 1.00 . A A . 25 GLU HA 1 1
19 17193 1 1 24 GLU HB2 H 24.799 21.956 2.665 1.00 . A A . 25 GLU HB2 1 1
19 17194 1 1 24 GLU HB3 H 25.522 21.847 1.066 1.00 . A A . 25 GLU HB3 1 1
19 17195 1 1 24 GLU HG2 H 22.661 21.096 1.470 1.00 . A A . 25 GLU HG2 1 1
19 17196 1 1 24 GLU HG3 H 23.128 22.792 1.339 1.00 . A A . 25 GLU HG3 1 1
19 17197 1 1 24 GLU N N 26.113 19.747 2.813 1.00 . A A . 25 GLU N 1 1
19 17198 1 1 24 GLU O O 24.369 18.531 0.088 1.00 . A A . 25 GLU O 1 1
19 17199 1 1 24 GLU OE1 O 23.808 22.635 -1.104 1.00 . A A . 25 GLU OE1 1 1
19 17200 1 1 24 GLU OE2 O 23.047 20.578 -0.944 1.00 . A A . 25 GLU OE2 1 1
19 17201 1 1 25 ILE C C 27.416 17.614 -1.135 1.00 . A A . 26 ILE C 1 1
19 17202 1 1 25 ILE CA C 26.720 18.960 -1.314 1.00 . A A . 26 ILE CA 1 1
19 17203 1 1 25 ILE CB C 27.633 19.892 -2.131 1.00 . A A . 26 ILE CB 1 1
19 17204 1 1 25 ILE CD1 C 27.910 22.295 -2.925 1.00 . A A . 26 ILE CD1 1 1
19 17205 1 1 25 ILE CG1 C 27.054 21.309 -2.162 1.00 . A A . 26 ILE CG1 1 1
19 17206 1 1 25 ILE CG2 C 27.810 19.356 -3.544 1.00 . A A . 26 ILE CG2 1 1
19 17207 1 1 25 ILE H H 27.008 20.151 0.410 1.00 . A A . 26 ILE H 1 1
19 17208 1 1 25 ILE HA H 25.805 18.808 -1.868 1.00 . A A . 26 ILE HA 1 1
19 17209 1 1 25 ILE HB H 28.602 19.918 -1.656 1.00 . A A . 26 ILE HB 1 1
19 17210 1 1 25 ILE HD11 H 28.754 21.779 -3.359 1.00 . A A . 26 ILE HD11 1 1
19 17211 1 1 25 ILE HD12 H 27.323 22.751 -3.708 1.00 . A A . 26 ILE HD12 1 1
19 17212 1 1 25 ILE HD13 H 28.266 23.061 -2.250 1.00 . A A . 26 ILE HD13 1 1
19 17213 1 1 25 ILE HG12 H 26.082 21.283 -2.628 1.00 . A A . 26 ILE HG12 1 1
19 17214 1 1 25 ILE HG13 H 26.953 21.670 -1.149 1.00 . A A . 26 ILE HG13 1 1
19 17215 1 1 25 ILE HG21 H 28.785 19.637 -3.914 1.00 . A A . 26 ILE HG21 1 1
19 17216 1 1 25 ILE HG22 H 27.728 18.280 -3.532 1.00 . A A . 26 ILE HG22 1 1
19 17217 1 1 25 ILE HG23 H 27.048 19.771 -4.185 1.00 . A A . 26 ILE HG23 1 1
19 17218 1 1 25 ILE N N 26.373 19.546 -0.026 1.00 . A A . 26 ILE N 1 1
19 17219 1 1 25 ILE O O 28.351 17.486 -0.343 1.00 . A A . 26 ILE O 1 1
19 17220 1 1 26 THR C C 28.438 15.000 -3.001 1.00 . A A . 27 THR C 1 1
19 17221 1 1 26 THR CA C 27.535 15.276 -1.804 1.00 . A A . 27 THR CA 1 1
19 17222 1 1 26 THR CB C 26.442 14.193 -1.740 1.00 . A A . 27 THR CB 1 1
19 17223 1 1 26 THR CG2 C 25.625 14.173 -3.022 1.00 . A A . 27 THR CG2 1 1
19 17224 1 1 26 THR H H 26.210 16.777 -2.491 1.00 . A A . 27 THR H 1 1
19 17225 1 1 26 THR HA H 28.124 15.219 -0.900 1.00 . A A . 27 THR HA 1 1
19 17226 1 1 26 THR HB H 25.782 14.418 -0.914 1.00 . A A . 27 THR HB 1 1
19 17227 1 1 26 THR HG1 H 26.374 12.301 -1.189 1.00 . A A . 27 THR HG1 1 1
19 17228 1 1 26 THR HG21 H 25.182 15.145 -3.183 1.00 . A A . 27 THR HG21 1 1
19 17229 1 1 26 THR HG22 H 24.844 13.431 -2.940 1.00 . A A . 27 THR HG22 1 1
19 17230 1 1 26 THR HG23 H 26.268 13.928 -3.855 1.00 . A A . 27 THR HG23 1 1
19 17231 1 1 26 THR N N 26.957 16.613 -1.879 1.00 . A A . 27 THR N 1 1
19 17232 1 1 26 THR O O 29.413 14.257 -2.898 1.00 . A A . 27 THR O 1 1
19 17233 1 1 26 THR OG1 O 27.037 12.909 -1.526 1.00 . A A . 27 THR OG1 1 1
19 17234 1 1 27 LYS C C 30.309 15.957 -5.172 1.00 . A A . 28 LYS C 1 1
19 17235 1 1 27 LYS CA C 28.890 15.427 -5.355 1.00 . A A . 28 LYS CA 1 1
19 17236 1 1 27 LYS CB C 28.215 16.141 -6.528 1.00 . A A . 28 LYS CB 1 1
19 17237 1 1 27 LYS CD C 27.887 14.511 -8.412 1.00 . A A . 28 LYS CD 1 1
19 17238 1 1 27 LYS CE C 28.450 13.180 -7.937 1.00 . A A . 28 LYS CE 1 1
19 17239 1 1 27 LYS CG C 27.220 15.270 -7.277 1.00 . A A . 28 LYS CG 1 1
19 17240 1 1 27 LYS H H 27.319 16.187 -4.156 1.00 . A A . 28 LYS H 1 1
19 17241 1 1 27 LYS HA H 28.938 14.370 -5.566 1.00 . A A . 28 LYS HA 1 1
19 17242 1 1 27 LYS HB2 H 27.691 17.008 -6.153 1.00 . A A . 28 LYS HB2 1 1
19 17243 1 1 27 LYS HB3 H 28.976 16.461 -7.224 1.00 . A A . 28 LYS HB3 1 1
19 17244 1 1 27 LYS HD2 H 27.158 14.324 -9.187 1.00 . A A . 28 LYS HD2 1 1
19 17245 1 1 27 LYS HD3 H 28.693 15.111 -8.811 1.00 . A A . 28 LYS HD3 1 1
19 17246 1 1 27 LYS HE2 H 29.371 13.364 -7.404 1.00 . A A . 28 LYS HE2 1 1
19 17247 1 1 27 LYS HE3 H 27.735 12.719 -7.271 1.00 . A A . 28 LYS HE3 1 1
19 17248 1 1 27 LYS HG2 H 26.787 14.560 -6.589 1.00 . A A . 28 LYS HG2 1 1
19 17249 1 1 27 LYS HG3 H 26.442 15.900 -7.686 1.00 . A A . 28 LYS HG3 1 1
19 17250 1 1 27 LYS HZ1 H 29.744 12.080 -9.151 1.00 . A A . 28 LYS HZ1 1 1
19 17251 1 1 27 LYS HZ2 H 28.385 12.674 -9.962 1.00 . A A . 28 LYS HZ2 1 1
19 17252 1 1 27 LYS HZ3 H 28.234 11.350 -8.921 1.00 . A A . 28 LYS HZ3 1 1
19 17253 1 1 27 LYS N N 28.108 15.605 -4.136 1.00 . A A . 28 LYS N 1 1
19 17254 1 1 27 LYS NZ N 28.722 12.256 -9.071 1.00 . A A . 28 LYS NZ 1 1
19 17255 1 1 27 LYS O O 30.649 16.500 -4.122 1.00 . A A . 28 LYS O 1 1
19 17256 1 1 28 SER C C 33.026 16.587 -7.555 1.00 . A A . 29 SER C 1 1
19 17257 1 1 28 SER CA C 32.515 16.257 -6.156 1.00 . A A . 29 SER CA 1 1
19 17258 1 1 28 SER CB C 33.407 15.194 -5.511 1.00 . A A . 29 SER CB 1 1
19 17259 1 1 28 SER H H 30.802 15.356 -7.014 1.00 . A A . 29 SER H 1 1
19 17260 1 1 28 SER HA H 32.546 17.153 -5.554 1.00 . A A . 29 SER HA 1 1
19 17261 1 1 28 SER HB2 H 32.849 14.674 -4.749 1.00 . A A . 29 SER HB2 1 1
19 17262 1 1 28 SER HB3 H 33.726 14.491 -6.267 1.00 . A A . 29 SER HB3 1 1
19 17263 1 1 28 SER HG H 34.280 16.449 -4.287 1.00 . A A . 29 SER HG 1 1
19 17264 1 1 28 SER N N 31.132 15.797 -6.203 1.00 . A A . 29 SER N 1 1
19 17265 1 1 28 SER O O 33.248 15.694 -8.372 1.00 . A A . 29 SER O 1 1
19 17266 1 1 28 SER OG O 34.554 15.781 -4.920 1.00 . A A . 29 SER OG 1 1
19 17267 1 1 29 ALA C C 35.176 17.994 -9.297 1.00 . A A . 30 ALA C 1 1
19 17268 1 1 29 ALA CA C 33.698 18.324 -9.121 1.00 . A A . 30 ALA CA 1 1
19 17269 1 1 29 ALA CB C 33.465 19.818 -9.285 1.00 . A A . 30 ALA CB 1 1
19 17270 1 1 29 ALA H H 33.016 18.540 -7.129 1.00 . A A . 30 ALA H 1 1
19 17271 1 1 29 ALA HA H 33.131 17.811 -9.885 1.00 . A A . 30 ALA HA 1 1
19 17272 1 1 29 ALA HB1 H 34.337 20.271 -9.733 1.00 . A A . 30 ALA HB1 1 1
19 17273 1 1 29 ALA HB2 H 32.607 19.982 -9.920 1.00 . A A . 30 ALA HB2 1 1
19 17274 1 1 29 ALA HB3 H 33.286 20.263 -8.317 1.00 . A A . 30 ALA HB3 1 1
19 17275 1 1 29 ALA N N 33.211 17.875 -7.823 1.00 . A A . 30 ALA N 1 1
19 17276 1 1 29 ALA O O 35.903 17.816 -8.319 1.00 . A A . 30 ALA O 1 1
19 17277 1 1 30 HIS C C 37.322 17.897 -12.317 1.00 . A A . 31 HIS C 1 1
19 17278 1 1 30 HIS CA C 37.009 17.606 -10.853 1.00 . A A . 31 HIS CA 1 1
19 17279 1 1 30 HIS CB C 37.308 16.141 -10.536 1.00 . A A . 31 HIS CB 1 1
19 17280 1 1 30 HIS CD2 C 39.410 14.645 -10.803 1.00 . A A . 31 HIS CD2 1 1
19 17281 1 1 30 HIS CE1 C 40.938 16.162 -10.387 1.00 . A A . 31 HIS CE1 1 1
19 17282 1 1 30 HIS CG C 38.770 15.811 -10.556 1.00 . A A . 31 HIS CG 1 1
19 17283 1 1 30 HIS H H 34.988 18.067 -11.286 1.00 . A A . 31 HIS H 1 1
19 17284 1 1 30 HIS HA H 37.630 18.234 -10.233 1.00 . A A . 31 HIS HA 1 1
19 17285 1 1 30 HIS HB2 H 36.930 15.907 -9.552 1.00 . A A . 31 HIS HB2 1 1
19 17286 1 1 30 HIS HB3 H 36.816 15.513 -11.265 1.00 . A A . 31 HIS HB3 1 1
19 17287 1 1 30 HIS HD1 H 39.607 17.685 -10.082 1.00 . A A . 31 HIS HD1 1 1
19 17288 1 1 30 HIS HD2 H 38.950 13.698 -11.044 1.00 . A A . 31 HIS HD2 1 1
19 17289 1 1 30 HIS HE1 H 41.892 16.646 -10.236 1.00 . A A . 31 HIS HE1 1 1
19 17290 1 1 30 HIS N N 35.615 17.915 -10.549 1.00 . A A . 31 HIS N 1 1
19 17291 1 1 30 HIS ND1 N 39.754 16.742 -10.298 1.00 . A A . 31 HIS ND1 1 1
19 17292 1 1 30 HIS NE2 N 40.757 14.890 -10.693 1.00 . A A . 31 HIS NE2 1 1
19 17293 1 1 30 HIS O O 37.507 16.990 -13.129 1.00 . A A . 31 HIS O 1 1
19 17294 1 1 31 PRO C C 39.120 19.352 -14.435 1.00 . A A . 32 PRO C 1 1
19 17295 1 1 31 PRO CA C 37.676 19.631 -14.031 1.00 . A A . 32 PRO CA 1 1
19 17296 1 1 31 PRO CB C 37.415 21.138 -13.982 1.00 . A A . 32 PRO CB 1 1
19 17297 1 1 31 PRO CD C 37.176 20.325 -11.748 1.00 . A A . 32 PRO CD 1 1
19 17298 1 1 31 PRO CG C 37.621 21.512 -12.555 1.00 . A A . 32 PRO CG 1 1
19 17299 1 1 31 PRO HA H 37.008 19.172 -14.746 1.00 . A A . 32 PRO HA 1 1
19 17300 1 1 31 PRO HB2 H 38.115 21.649 -14.630 1.00 . A A . 32 PRO HB2 1 1
19 17301 1 1 31 PRO HB3 H 36.405 21.344 -14.302 1.00 . A A . 32 PRO HB3 1 1
19 17302 1 1 31 PRO HD2 H 37.783 20.221 -10.861 1.00 . A A . 32 PRO HD2 1 1
19 17303 1 1 31 PRO HD3 H 36.132 20.419 -11.483 1.00 . A A . 32 PRO HD3 1 1
19 17304 1 1 31 PRO HG2 H 38.665 21.716 -12.376 1.00 . A A . 32 PRO HG2 1 1
19 17305 1 1 31 PRO HG3 H 37.021 22.377 -12.311 1.00 . A A . 32 PRO HG3 1 1
19 17306 1 1 31 PRO N N 37.385 19.191 -12.664 1.00 . A A . 32 PRO N 1 1
19 17307 1 1 31 PRO O O 40.002 20.187 -14.234 1.00 . A A . 32 PRO O 1 1
19 17308 1 1 32 ALA C C 41.003 18.350 -16.821 1.00 . A A . 33 ALA C 1 1
19 17309 1 1 32 ALA CA C 40.690 17.788 -15.438 1.00 . A A . 33 ALA CA 1 1
19 17310 1 1 32 ALA CB C 40.827 16.273 -15.438 1.00 . A A . 33 ALA CB 1 1
19 17311 1 1 32 ALA H H 38.609 17.552 -15.138 1.00 . A A . 33 ALA H 1 1
19 17312 1 1 32 ALA HA H 41.400 18.190 -14.730 1.00 . A A . 33 ALA HA 1 1
19 17313 1 1 32 ALA HB1 H 39.846 15.824 -15.393 1.00 . A A . 33 ALA HB1 1 1
19 17314 1 1 32 ALA HB2 H 41.327 15.957 -16.341 1.00 . A A . 33 ALA HB2 1 1
19 17315 1 1 32 ALA HB3 H 41.404 15.964 -14.580 1.00 . A A . 33 ALA HB3 1 1
19 17316 1 1 32 ALA N N 39.354 18.175 -15.004 1.00 . A A . 33 ALA N 1 1
19 17317 1 1 32 ALA O O 41.928 19.145 -16.984 1.00 . A A . 33 ALA O 1 1
19 17318 1 1 33 ARG C C 39.148 18.206 -20.006 1.00 . A A . 34 ARG C 1 1
19 17319 1 1 33 ARG CA C 40.422 18.389 -19.184 1.00 . A A . 34 ARG CA 1 1
19 17320 1 1 33 ARG CB C 41.578 17.632 -19.838 1.00 . A A . 34 ARG CB 1 1
19 17321 1 1 33 ARG CD C 42.733 19.639 -20.816 1.00 . A A . 34 ARG CD 1 1
19 17322 1 1 33 ARG CG C 42.870 18.429 -19.904 1.00 . A A . 34 ARG CG 1 1
19 17323 1 1 33 ARG CZ C 43.199 20.251 -23.151 1.00 . A A . 34 ARG CZ 1 1
19 17324 1 1 33 ARG H H 39.505 17.295 -17.621 1.00 . A A . 34 ARG H 1 1
19 17325 1 1 33 ARG HA H 40.666 19.441 -19.150 1.00 . A A . 34 ARG HA 1 1
19 17326 1 1 33 ARG HB2 H 41.766 16.729 -19.277 1.00 . A A . 34 ARG HB2 1 1
19 17327 1 1 33 ARG HB3 H 41.293 17.366 -20.845 1.00 . A A . 34 ARG HB3 1 1
19 17328 1 1 33 ARG HD2 H 41.699 19.950 -20.826 1.00 . A A . 34 ARG HD2 1 1
19 17329 1 1 33 ARG HD3 H 43.346 20.437 -20.428 1.00 . A A . 34 ARG HD3 1 1
19 17330 1 1 33 ARG HE H 43.407 18.418 -22.390 1.00 . A A . 34 ARG HE 1 1
19 17331 1 1 33 ARG HG2 H 43.122 18.770 -18.910 1.00 . A A . 34 ARG HG2 1 1
19 17332 1 1 33 ARG HG3 H 43.657 17.793 -20.279 1.00 . A A . 34 ARG HG3 1 1
19 17333 1 1 33 ARG HH11 H 42.564 21.771 -21.984 1.00 . A A . 34 ARG HH11 1 1
19 17334 1 1 33 ARG HH12 H 42.896 22.190 -23.632 1.00 . A A . 34 ARG HH12 1 1
19 17335 1 1 33 ARG HH21 H 43.847 18.956 -24.563 1.00 . A A . 34 ARG HH21 1 1
19 17336 1 1 33 ARG HH22 H 43.625 20.587 -25.098 1.00 . A A . 34 ARG HH22 1 1
19 17337 1 1 33 ARG N N 40.226 17.930 -17.815 1.00 . A A . 34 ARG N 1 1
19 17338 1 1 33 ARG NE N 43.150 19.341 -22.184 1.00 . A A . 34 ARG NE 1 1
19 17339 1 1 33 ARG NH1 N 42.858 21.507 -22.902 1.00 . A A . 34 ARG NH1 1 1
19 17340 1 1 33 ARG NH2 N 43.589 19.903 -24.371 1.00 . A A . 34 ARG NH2 1 1
19 17341 1 1 33 ARG O O 38.603 17.105 -20.088 1.00 . A A . 34 ARG O 1 1
19 17342 1 1 34 PHE C C 37.457 20.395 -22.436 1.00 . A A . 35 PHE C 1 1
19 17343 1 1 34 PHE CA C 37.472 19.251 -21.427 1.00 . A A . 35 PHE CA 1 1
19 17344 1 1 34 PHE CB C 36.229 19.325 -20.537 1.00 . A A . 35 PHE CB 1 1
19 17345 1 1 34 PHE CD1 C 36.822 20.860 -18.643 1.00 . A A . 35 PHE CD1 1 1
19 17346 1 1 34 PHE CD2 C 35.247 21.618 -20.264 1.00 . A A . 35 PHE CD2 1 1
19 17347 1 1 34 PHE CE1 C 36.702 22.057 -17.962 1.00 . A A . 35 PHE CE1 1 1
19 17348 1 1 34 PHE CE2 C 35.122 22.817 -19.588 1.00 . A A . 35 PHE CE2 1 1
19 17349 1 1 34 PHE CG C 36.097 20.627 -19.799 1.00 . A A . 35 PHE CG 1 1
19 17350 1 1 34 PHE CZ C 35.852 23.037 -18.435 1.00 . A A . 35 PHE CZ 1 1
19 17351 1 1 34 PHE H H 39.160 20.141 -20.510 1.00 . A A . 35 PHE H 1 1
19 17352 1 1 34 PHE HA H 37.466 18.315 -21.963 1.00 . A A . 35 PHE HA 1 1
19 17353 1 1 34 PHE HB2 H 35.349 19.201 -21.149 1.00 . A A . 35 PHE HB2 1 1
19 17354 1 1 34 PHE HB3 H 36.271 18.531 -19.807 1.00 . A A . 35 PHE HB3 1 1
19 17355 1 1 34 PHE HD1 H 37.489 20.096 -18.272 1.00 . A A . 35 PHE HD1 1 1
19 17356 1 1 34 PHE HD2 H 34.675 21.446 -21.166 1.00 . A A . 35 PHE HD2 1 1
19 17357 1 1 34 PHE HE1 H 37.274 22.227 -17.062 1.00 . A A . 35 PHE HE1 1 1
19 17358 1 1 34 PHE HE2 H 34.457 23.581 -19.961 1.00 . A A . 35 PHE HE2 1 1
19 17359 1 1 34 PHE HZ H 35.755 23.973 -17.905 1.00 . A A . 35 PHE HZ 1 1
19 17360 1 1 34 PHE N N 38.681 19.292 -20.613 1.00 . A A . 35 PHE N 1 1
19 17361 1 1 34 PHE O O 37.869 21.515 -22.129 1.00 . A A . 35 PHE O 1 1
19 17362 1 1 35 SER C C 35.481 21.301 -25.180 1.00 . A A . 36 SER C 1 1
19 17363 1 1 35 SER CA C 36.916 21.109 -24.700 1.00 . A A . 36 SER CA 1 1
19 17364 1 1 35 SER CB C 37.808 20.701 -25.874 1.00 . A A . 36 SER CB 1 1
19 17365 1 1 35 SER H H 36.667 19.196 -23.827 1.00 . A A . 36 SER H 1 1
19 17366 1 1 35 SER HA H 37.276 22.043 -24.293 1.00 . A A . 36 SER HA 1 1
19 17367 1 1 35 SER HB2 H 37.837 19.625 -25.944 1.00 . A A . 36 SER HB2 1 1
19 17368 1 1 35 SER HB3 H 37.405 21.113 -26.789 1.00 . A A . 36 SER HB3 1 1
19 17369 1 1 35 SER HG H 39.469 20.893 -24.852 1.00 . A A . 36 SER HG 1 1
19 17370 1 1 35 SER N N 36.981 20.107 -23.642 1.00 . A A . 36 SER N 1 1
19 17371 1 1 35 SER O O 34.612 20.454 -24.974 1.00 . A A . 36 SER O 1 1
19 17372 1 1 35 SER OG O 39.130 21.183 -25.701 1.00 . A A . 36 SER OG 1 1
19 17373 1 1 36 PRO C C 33.502 21.894 -27.540 1.00 . A A . 37 PRO C 1 1
19 17374 1 1 36 PRO CA C 33.896 22.774 -26.360 1.00 . A A . 37 PRO CA 1 1
19 17375 1 1 36 PRO CB C 34.043 24.231 -26.804 1.00 . A A . 37 PRO CB 1 1
19 17376 1 1 36 PRO CD C 36.212 23.499 -26.116 1.00 . A A . 37 PRO CD 1 1
19 17377 1 1 36 PRO CG C 35.497 24.396 -27.088 1.00 . A A . 37 PRO CG 1 1
19 17378 1 1 36 PRO HA H 33.139 22.705 -25.592 1.00 . A A . 37 PRO HA 1 1
19 17379 1 1 36 PRO HB2 H 33.446 24.401 -27.689 1.00 . A A . 37 PRO HB2 1 1
19 17380 1 1 36 PRO HB3 H 33.720 24.888 -26.012 1.00 . A A . 37 PRO HB3 1 1
19 17381 1 1 36 PRO HD2 H 37.102 23.084 -26.569 1.00 . A A . 37 PRO HD2 1 1
19 17382 1 1 36 PRO HD3 H 36.462 24.040 -25.216 1.00 . A A . 37 PRO HD3 1 1
19 17383 1 1 36 PRO HG2 H 35.709 24.094 -28.102 1.00 . A A . 37 PRO HG2 1 1
19 17384 1 1 36 PRO HG3 H 35.787 25.424 -26.932 1.00 . A A . 37 PRO HG3 1 1
19 17385 1 1 36 PRO N N 35.224 22.443 -25.836 1.00 . A A . 37 PRO N 1 1
19 17386 1 1 36 PRO O O 32.371 21.416 -27.620 1.00 . A A . 37 PRO O 1 1
19 17387 1 1 37 ASP C C 35.038 19.586 -29.590 1.00 . A A . 38 ASP C 1 1
19 17388 1 1 37 ASP CA C 34.195 20.857 -29.630 1.00 . A A . 38 ASP CA 1 1
19 17389 1 1 37 ASP CB C 34.498 21.644 -30.905 1.00 . A A . 38 ASP CB 1 1
19 17390 1 1 37 ASP CG C 33.290 22.403 -31.418 1.00 . A A . 38 ASP CG 1 1
19 17391 1 1 37 ASP H H 35.326 22.090 -28.334 1.00 . A A . 38 ASP H 1 1
19 17392 1 1 37 ASP HA H 33.151 20.582 -29.628 1.00 . A A . 38 ASP HA 1 1
19 17393 1 1 37 ASP HB2 H 35.286 22.356 -30.703 1.00 . A A . 38 ASP HB2 1 1
19 17394 1 1 37 ASP HB3 H 34.825 20.961 -31.675 1.00 . A A . 38 ASP HB3 1 1
19 17395 1 1 37 ASP N N 34.443 21.682 -28.453 1.00 . A A . 38 ASP N 1 1
19 17396 1 1 37 ASP O O 36.239 19.634 -29.323 1.00 . A A . 38 ASP O 1 1
19 17397 1 1 37 ASP OD1 O 32.160 21.900 -31.252 1.00 . A A . 38 ASP OD1 1 1
19 17398 1 1 37 ASP OD2 O 33.474 23.500 -31.987 1.00 . A A . 38 ASP OD2 1 1
19 17399 1 1 38 ASP C C 35.753 16.900 -31.200 1.00 . A A . 39 ASP C 1 1
19 17400 1 1 38 ASP CA C 35.092 17.167 -29.851 1.00 . A A . 39 ASP CA 1 1
19 17401 1 1 38 ASP CB C 34.115 16.039 -29.517 1.00 . A A . 39 ASP CB 1 1
19 17402 1 1 38 ASP CG C 34.779 14.897 -28.774 1.00 . A A . 39 ASP CG 1 1
19 17403 1 1 38 ASP H H 33.443 18.477 -30.062 1.00 . A A . 39 ASP H 1 1
19 17404 1 1 38 ASP HA H 35.857 17.205 -29.090 1.00 . A A . 39 ASP HA 1 1
19 17405 1 1 38 ASP HB2 H 33.320 16.431 -28.899 1.00 . A A . 39 ASP HB2 1 1
19 17406 1 1 38 ASP HB3 H 33.695 15.652 -30.434 1.00 . A A . 39 ASP HB3 1 1
19 17407 1 1 38 ASP N N 34.401 18.451 -29.857 1.00 . A A . 39 ASP N 1 1
19 17408 1 1 38 ASP O O 36.701 16.120 -31.295 1.00 . A A . 39 ASP O 1 1
19 17409 1 1 38 ASP OD1 O 35.419 15.160 -27.734 1.00 . A A . 39 ASP OD1 1 1
19 17410 1 1 38 ASP OD2 O 34.661 13.742 -29.233 1.00 . A A . 39 ASP OD2 1 1
19 17411 1 1 39 LYS C C 37.091 18.165 -33.746 1.00 . A A . 40 LYS C 1 1
19 17412 1 1 39 LYS CA C 35.789 17.388 -33.584 1.00 . A A . 40 LYS CA 1 1
19 17413 1 1 39 LYS CB C 34.770 17.854 -34.627 1.00 . A A . 40 LYS CB 1 1
19 17414 1 1 39 LYS CD C 34.397 16.059 -36.345 1.00 . A A . 40 LYS CD 1 1
19 17415 1 1 39 LYS CE C 34.007 16.795 -37.617 1.00 . A A . 40 LYS CE 1 1
19 17416 1 1 39 LYS CG C 33.845 16.751 -35.110 1.00 . A A . 40 LYS CG 1 1
19 17417 1 1 39 LYS H H 34.491 18.162 -32.102 1.00 . A A . 40 LYS H 1 1
19 17418 1 1 39 LYS HA H 35.990 16.338 -33.734 1.00 . A A . 40 LYS HA 1 1
19 17419 1 1 39 LYS HB2 H 34.168 18.641 -34.198 1.00 . A A . 40 LYS HB2 1 1
19 17420 1 1 39 LYS HB3 H 35.303 18.247 -35.482 1.00 . A A . 40 LYS HB3 1 1
19 17421 1 1 39 LYS HD2 H 35.474 16.026 -36.277 1.00 . A A . 40 LYS HD2 1 1
19 17422 1 1 39 LYS HD3 H 34.006 15.052 -36.387 1.00 . A A . 40 LYS HD3 1 1
19 17423 1 1 39 LYS HE2 H 33.975 16.087 -38.431 1.00 . A A . 40 LYS HE2 1 1
19 17424 1 1 39 LYS HE3 H 33.029 17.231 -37.480 1.00 . A A . 40 LYS HE3 1 1
19 17425 1 1 39 LYS HG2 H 33.729 16.021 -34.322 1.00 . A A . 40 LYS HG2 1 1
19 17426 1 1 39 LYS HG3 H 32.882 17.182 -35.349 1.00 . A A . 40 LYS HG3 1 1
19 17427 1 1 39 LYS HZ1 H 35.939 17.586 -37.685 1.00 . A A . 40 LYS HZ1 1 1
19 17428 1 1 39 LYS HZ2 H 34.733 18.746 -37.438 1.00 . A A . 40 LYS HZ2 1 1
19 17429 1 1 39 LYS HZ3 H 34.956 18.071 -38.973 1.00 . A A . 40 LYS HZ3 1 1
19 17430 1 1 39 LYS N N 35.248 17.553 -32.240 1.00 . A A . 40 LYS N 1 1
19 17431 1 1 39 LYS NZ N 34.977 17.875 -37.952 1.00 . A A . 40 LYS NZ 1 1
19 17432 1 1 39 LYS O O 37.760 18.068 -34.775 1.00 . A A . 40 LYS O 1 1
19 17433 1 1 40 TYR C C 39.873 18.865 -33.113 1.00 . A A . 41 TYR C 1 1
19 17434 1 1 40 TYR CA C 38.668 19.730 -32.753 1.00 . A A . 41 TYR CA 1 1
19 17435 1 1 40 TYR CB C 38.896 20.403 -31.398 1.00 . A A . 41 TYR CB 1 1
19 17436 1 1 40 TYR CD1 C 38.744 18.327 -29.969 1.00 . A A . 41 TYR CD1 1 1
19 17437 1 1 40 TYR CD2 C 40.657 19.727 -29.719 1.00 . A A . 41 TYR CD2 1 1
19 17438 1 1 40 TYR CE1 C 39.239 17.471 -29.004 1.00 . A A . 41 TYR CE1 1 1
19 17439 1 1 40 TYR CE2 C 41.161 18.876 -28.755 1.00 . A A . 41 TYR CE2 1 1
19 17440 1 1 40 TYR CG C 39.442 19.468 -30.342 1.00 . A A . 41 TYR CG 1 1
19 17441 1 1 40 TYR CZ C 40.448 17.750 -28.400 1.00 . A A . 41 TYR CZ 1 1
19 17442 1 1 40 TYR H H 36.872 18.971 -31.931 1.00 . A A . 41 TYR H 1 1
19 17443 1 1 40 TYR HA H 38.549 20.493 -33.507 1.00 . A A . 41 TYR HA 1 1
19 17444 1 1 40 TYR HB2 H 39.600 21.212 -31.521 1.00 . A A . 41 TYR HB2 1 1
19 17445 1 1 40 TYR HB3 H 37.958 20.799 -31.038 1.00 . A A . 41 TYR HB3 1 1
19 17446 1 1 40 TYR HD1 H 37.798 18.111 -30.444 1.00 . A A . 41 TYR HD1 1 1
19 17447 1 1 40 TYR HD2 H 41.213 20.611 -29.999 1.00 . A A . 41 TYR HD2 1 1
19 17448 1 1 40 TYR HE1 H 38.681 16.589 -28.726 1.00 . A A . 41 TYR HE1 1 1
19 17449 1 1 40 TYR HE2 H 42.107 19.094 -28.281 1.00 . A A . 41 TYR HE2 1 1
19 17450 1 1 40 TYR HH H 40.565 16.025 -27.559 1.00 . A A . 41 TYR HH 1 1
19 17451 1 1 40 TYR N N 37.446 18.935 -32.723 1.00 . A A . 41 TYR N 1 1
19 17452 1 1 40 TYR O O 40.840 19.343 -33.705 1.00 . A A . 41 TYR O 1 1
19 17453 1 1 40 TYR OH O 40.945 16.899 -27.439 1.00 . A A . 41 TYR OH 1 1
19 17454 1 1 41 SER C C 41.147 16.560 -34.534 1.00 . A A . 42 SER C 1 1
19 17455 1 1 41 SER CA C 40.889 16.655 -33.034 1.00 . A A . 42 SER CA 1 1
19 17456 1 1 41 SER CB C 40.558 15.271 -32.472 1.00 . A A . 42 SER CB 1 1
19 17457 1 1 41 SER H H 39.005 17.265 -32.283 1.00 . A A . 42 SER H 1 1
19 17458 1 1 41 SER HA H 41.779 17.027 -32.549 1.00 . A A . 42 SER HA 1 1
19 17459 1 1 41 SER HB2 H 41.141 14.525 -32.992 1.00 . A A . 42 SER HB2 1 1
19 17460 1 1 41 SER HB3 H 40.797 15.246 -31.419 1.00 . A A . 42 SER HB3 1 1
19 17461 1 1 41 SER HG H 38.682 15.356 -31.914 1.00 . A A . 42 SER HG 1 1
19 17462 1 1 41 SER N N 39.804 17.588 -32.751 1.00 . A A . 42 SER N 1 1
19 17463 1 1 41 SER O O 40.381 15.936 -35.268 1.00 . A A . 42 SER O 1 1
19 17464 1 1 41 SER OG O 39.183 14.969 -32.636 1.00 . A A . 42 SER OG 1 1
19 17465 1 1 42 ARG C C 43.263 15.851 -36.772 1.00 . A A . 43 ARG C 1 1
19 17466 1 1 42 ARG CA C 42.593 17.169 -36.393 1.00 . A A . 43 ARG CA 1 1
19 17467 1 1 42 ARG CB C 43.527 18.339 -36.715 1.00 . A A . 43 ARG CB 1 1
19 17468 1 1 42 ARG CD C 45.822 19.339 -36.500 1.00 . A A . 43 ARG CD 1 1
19 17469 1 1 42 ARG CG C 44.875 18.248 -36.021 1.00 . A A . 43 ARG CG 1 1
19 17470 1 1 42 ARG CZ C 47.476 19.695 -38.282 1.00 . A A . 43 ARG CZ 1 1
19 17471 1 1 42 ARG H H 42.805 17.662 -34.347 1.00 . A A . 43 ARG H 1 1
19 17472 1 1 42 ARG HA H 41.686 17.276 -36.969 1.00 . A A . 43 ARG HA 1 1
19 17473 1 1 42 ARG HB2 H 43.696 18.366 -37.781 1.00 . A A . 43 ARG HB2 1 1
19 17474 1 1 42 ARG HB3 H 43.049 19.258 -36.410 1.00 . A A . 43 ARG HB3 1 1
19 17475 1 1 42 ARG HD2 H 45.248 20.229 -36.708 1.00 . A A . 43 ARG HD2 1 1
19 17476 1 1 42 ARG HD3 H 46.535 19.546 -35.717 1.00 . A A . 43 ARG HD3 1 1
19 17477 1 1 42 ARG HE H 46.318 18.081 -38.109 1.00 . A A . 43 ARG HE 1 1
19 17478 1 1 42 ARG HG2 H 44.731 18.356 -34.956 1.00 . A A . 43 ARG HG2 1 1
19 17479 1 1 42 ARG HG3 H 45.315 17.285 -36.231 1.00 . A A . 43 ARG HG3 1 1
19 17480 1 1 42 ARG HH11 H 47.344 21.194 -36.934 1.00 . A A . 43 ARG HH11 1 1
19 17481 1 1 42 ARG HH12 H 48.506 21.432 -38.196 1.00 . A A . 43 ARG HH12 1 1
19 17482 1 1 42 ARG HH21 H 47.846 18.383 -39.775 1.00 . A A . 43 ARG HH21 1 1
19 17483 1 1 42 ARG HH22 H 48.792 19.833 -39.812 1.00 . A A . 43 ARG HH22 1 1
19 17484 1 1 42 ARG N N 42.233 17.182 -34.981 1.00 . A A . 43 ARG N 1 1
19 17485 1 1 42 ARG NE N 46.542 18.946 -37.708 1.00 . A A . 43 ARG NE 1 1
19 17486 1 1 42 ARG NH1 N 47.802 20.871 -37.762 1.00 . A A . 43 ARG NH1 1 1
19 17487 1 1 42 ARG NH2 N 48.089 19.269 -39.380 1.00 . A A . 43 ARG NH2 1 1
19 17488 1 1 42 ARG O O 43.223 15.434 -37.929 1.00 . A A . 43 ARG O 1 1
19 17489 1 1 43 GLN C C 43.635 12.941 -36.720 1.00 . A A . 44 GLN C 1 1
19 17490 1 1 43 GLN CA C 44.559 13.934 -36.020 1.00 . A A . 44 GLN CA 1 1
19 17491 1 1 43 GLN CB C 45.049 13.345 -34.696 1.00 . A A . 44 GLN CB 1 1
19 17492 1 1 43 GLN CD C 45.952 11.221 -35.721 1.00 . A A . 44 GLN CD 1 1
19 17493 1 1 43 GLN CG C 46.247 12.423 -34.846 1.00 . A A . 44 GLN CG 1 1
19 17494 1 1 43 GLN H H 43.877 15.587 -34.888 1.00 . A A . 44 GLN H 1 1
19 17495 1 1 43 GLN HA H 45.410 14.124 -36.655 1.00 . A A . 44 GLN HA 1 1
19 17496 1 1 43 GLN HB2 H 45.325 14.154 -34.036 1.00 . A A . 44 GLN HB2 1 1
19 17497 1 1 43 GLN HB3 H 44.244 12.783 -34.245 1.00 . A A . 44 GLN HB3 1 1
19 17498 1 1 43 GLN HE21 H 45.010 10.326 -34.216 1.00 . A A . 44 GLN HE21 1 1
19 17499 1 1 43 GLN HE22 H 45.072 9.438 -35.698 1.00 . A A . 44 GLN HE22 1 1
19 17500 1 1 43 GLN HG2 H 47.060 12.979 -35.288 1.00 . A A . 44 GLN HG2 1 1
19 17501 1 1 43 GLN HG3 H 46.541 12.074 -33.867 1.00 . A A . 44 GLN HG3 1 1
19 17502 1 1 43 GLN N N 43.879 15.203 -35.789 1.00 . A A . 44 GLN N 1 1
19 17503 1 1 43 GLN NE2 N 45.278 10.227 -35.155 1.00 . A A . 44 GLN NE2 1 1
19 17504 1 1 43 GLN O O 44.029 12.290 -37.687 1.00 . A A . 44 GLN O 1 1
19 17505 1 1 43 GLN OE1 O 46.326 11.185 -36.894 1.00 . A A . 44 GLN OE1 1 1
19 17506 1 1 44 ARG C C 41.116 12.299 -38.245 1.00 . A A . 45 ARG C 1 1
19 17507 1 1 44 ARG CA C 41.429 11.919 -36.802 1.00 . A A . 45 ARG CA 1 1
19 17508 1 1 44 ARG CB C 40.144 11.923 -35.972 1.00 . A A . 45 ARG CB 1 1
19 17509 1 1 44 ARG CD C 40.660 11.408 -33.565 1.00 . A A . 45 ARG CD 1 1
19 17510 1 1 44 ARG CG C 40.121 10.865 -34.880 1.00 . A A . 45 ARG CG 1 1
19 17511 1 1 44 ARG CZ C 38.791 11.270 -31.974 1.00 . A A . 45 ARG CZ 1 1
19 17512 1 1 44 ARG H H 42.153 13.379 -35.452 1.00 . A A . 45 ARG H 1 1
19 17513 1 1 44 ARG HA H 41.854 10.925 -36.787 1.00 . A A . 45 ARG HA 1 1
19 17514 1 1 44 ARG HB2 H 40.033 12.891 -35.506 1.00 . A A . 45 ARG HB2 1 1
19 17515 1 1 44 ARG HB3 H 39.306 11.749 -36.628 1.00 . A A . 45 ARG HB3 1 1
19 17516 1 1 44 ARG HD2 H 41.126 10.601 -33.021 1.00 . A A . 45 ARG HD2 1 1
19 17517 1 1 44 ARG HD3 H 41.395 12.169 -33.781 1.00 . A A . 45 ARG HD3 1 1
19 17518 1 1 44 ARG HE H 39.498 12.963 -32.758 1.00 . A A . 45 ARG HE 1 1
19 17519 1 1 44 ARG HG2 H 39.103 10.537 -34.730 1.00 . A A . 45 ARG HG2 1 1
19 17520 1 1 44 ARG HG3 H 40.729 10.027 -35.190 1.00 . A A . 45 ARG HG3 1 1
19 17521 1 1 44 ARG HH11 H 39.616 9.495 -32.474 1.00 . A A . 45 ARG HH11 1 1
19 17522 1 1 44 ARG HH12 H 38.298 9.412 -31.353 1.00 . A A . 45 ARG HH12 1 1
19 17523 1 1 44 ARG HH21 H 37.762 12.866 -31.282 1.00 . A A . 45 ARG HH21 1 1
19 17524 1 1 44 ARG HH22 H 37.243 11.330 -30.676 1.00 . A A . 45 ARG HH22 1 1
19 17525 1 1 44 ARG N N 42.407 12.832 -36.224 1.00 . A A . 45 ARG N 1 1
19 17526 1 1 44 ARG NE N 39.605 11.989 -32.740 1.00 . A A . 45 ARG NE 1 1
19 17527 1 1 44 ARG NH1 N 38.911 9.951 -31.930 1.00 . A A . 45 ARG NH1 1 1
19 17528 1 1 44 ARG NH2 N 37.855 11.871 -31.251 1.00 . A A . 45 ARG NH2 1 1
19 17529 1 1 44 ARG O O 40.826 11.438 -39.077 1.00 . A A . 45 ARG O 1 1
19 17530 1 1 45 VAL C C 42.062 13.802 -40.822 1.00 . A A . 46 VAL C 1 1
19 17531 1 1 45 VAL CA C 40.899 14.090 -39.880 1.00 . A A . 46 VAL CA 1 1
19 17532 1 1 45 VAL CB C 40.619 15.605 -39.874 1.00 . A A . 46 VAL CB 1 1
19 17533 1 1 45 VAL CG1 C 40.155 16.067 -41.246 1.00 . A A . 46 VAL CG1 1 1
19 17534 1 1 45 VAL CG2 C 39.589 15.951 -38.809 1.00 . A A . 46 VAL CG2 1 1
19 17535 1 1 45 VAL H H 41.412 14.233 -37.832 1.00 . A A . 46 VAL H 1 1
19 17536 1 1 45 VAL HA H 40.017 13.584 -40.247 1.00 . A A . 46 VAL HA 1 1
19 17537 1 1 45 VAL HB H 41.538 16.119 -39.637 1.00 . A A . 46 VAL HB 1 1
19 17538 1 1 45 VAL HG11 H 40.988 16.501 -41.779 1.00 . A A . 46 VAL HG11 1 1
19 17539 1 1 45 VAL HG12 H 39.772 15.224 -41.801 1.00 . A A . 46 VAL HG12 1 1
19 17540 1 1 45 VAL HG13 H 39.376 16.807 -41.132 1.00 . A A . 46 VAL HG13 1 1
19 17541 1 1 45 VAL HG21 H 38.704 15.352 -38.958 1.00 . A A . 46 VAL HG21 1 1
19 17542 1 1 45 VAL HG22 H 40.000 15.749 -37.830 1.00 . A A . 46 VAL HG22 1 1
19 17543 1 1 45 VAL HG23 H 39.334 16.998 -38.882 1.00 . A A . 46 VAL HG23 1 1
19 17544 1 1 45 VAL N N 41.175 13.594 -38.537 1.00 . A A . 46 VAL N 1 1
19 17545 1 1 45 VAL O O 41.884 13.205 -41.884 1.00 . A A . 46 VAL O 1 1
19 17546 1 1 46 THR C C 44.742 12.536 -41.411 1.00 . A A . 47 THR C 1 1
19 17547 1 1 46 THR CA C 44.451 14.023 -41.236 1.00 . A A . 47 THR CA 1 1
19 17548 1 1 46 THR CB C 45.681 14.705 -40.609 1.00 . A A . 47 THR CB 1 1
19 17549 1 1 46 THR CG2 C 46.045 14.052 -39.284 1.00 . A A . 47 THR CG2 1 1
19 17550 1 1 46 THR H H 43.335 14.703 -39.571 1.00 . A A . 47 THR H 1 1
19 17551 1 1 46 THR HA H 44.277 14.463 -42.207 1.00 . A A . 47 THR HA 1 1
19 17552 1 1 46 THR HB H 45.444 15.744 -40.428 1.00 . A A . 47 THR HB 1 1
19 17553 1 1 46 THR HG1 H 46.950 15.493 -41.897 1.00 . A A . 47 THR HG1 1 1
19 17554 1 1 46 THR HG21 H 46.380 13.040 -39.461 1.00 . A A . 47 THR HG21 1 1
19 17555 1 1 46 THR HG22 H 45.179 14.038 -38.639 1.00 . A A . 47 THR HG22 1 1
19 17556 1 1 46 THR HG23 H 46.836 14.614 -38.811 1.00 . A A . 47 THR HG23 1 1
19 17557 1 1 46 THR N N 43.256 14.232 -40.426 1.00 . A A . 47 THR N 1 1
19 17558 1 1 46 THR O O 44.281 11.707 -40.627 1.00 . A A . 47 THR O 1 1
19 17559 1 1 46 THR OG1 O 46.794 14.629 -41.506 1.00 . A A . 47 THR OG1 1 1
19 17560 1 1 47 LEU C C 46.550 10.181 -41.518 1.00 . A A . 48 LEU C 1 1
19 17561 1 1 47 LEU CA C 45.864 10.820 -42.721 1.00 . A A . 48 LEU CA 1 1
19 17562 1 1 47 LEU CB C 46.779 10.742 -43.944 1.00 . A A . 48 LEU CB 1 1
19 17563 1 1 47 LEU CD1 C 45.413 9.283 -45.457 1.00 . A A . 48 LEU CD1 1 1
19 17564 1 1 47 LEU CD2 C 45.060 11.758 -45.459 1.00 . A A . 48 LEU CD2 1 1
19 17565 1 1 47 LEU CG C 46.079 10.640 -45.300 1.00 . A A . 48 LEU CG 1 1
19 17566 1 1 47 LEU H H 45.848 12.913 -43.033 1.00 . A A . 48 LEU H 1 1
19 17567 1 1 47 LEU HA H 44.952 10.280 -42.929 1.00 . A A . 48 LEU HA 1 1
19 17568 1 1 47 LEU HB2 H 47.394 11.629 -43.955 1.00 . A A . 48 LEU HB2 1 1
19 17569 1 1 47 LEU HB3 H 47.409 9.871 -43.830 1.00 . A A . 48 LEU HB3 1 1
19 17570 1 1 47 LEU HD11 H 45.169 8.887 -44.483 1.00 . A A . 48 LEU HD11 1 1
19 17571 1 1 47 LEU HD12 H 46.087 8.606 -45.961 1.00 . A A . 48 LEU HD12 1 1
19 17572 1 1 47 LEU HD13 H 44.510 9.390 -46.039 1.00 . A A . 48 LEU HD13 1 1
19 17573 1 1 47 LEU HD21 H 45.484 12.686 -45.102 1.00 . A A . 48 LEU HD21 1 1
19 17574 1 1 47 LEU HD22 H 44.175 11.523 -44.886 1.00 . A A . 48 LEU HD22 1 1
19 17575 1 1 47 LEU HD23 H 44.798 11.862 -46.502 1.00 . A A . 48 LEU HD23 1 1
19 17576 1 1 47 LEU HG H 46.815 10.743 -46.087 1.00 . A A . 48 LEU HG 1 1
19 17577 1 1 47 LEU N N 45.510 12.207 -42.443 1.00 . A A . 48 LEU N 1 1
19 17578 1 1 47 LEU O O 47.524 10.716 -40.988 1.00 . A A . 48 LEU O 1 1
19 17579 1 1 48 LYS C C 47.763 7.432 -40.388 1.00 . A A . 49 LYS C 1 1
19 17580 1 1 48 LYS CA C 46.600 8.317 -39.953 1.00 . A A . 49 LYS CA 1 1
19 17581 1 1 48 LYS CB C 45.523 7.467 -39.275 1.00 . A A . 49 LYS CB 1 1
19 17582 1 1 48 LYS CD C 43.721 7.323 -37.531 1.00 . A A . 49 LYS CD 1 1
19 17583 1 1 48 LYS CE C 42.653 6.758 -38.455 1.00 . A A . 49 LYS CE 1 1
19 17584 1 1 48 LYS CG C 44.676 8.238 -38.279 1.00 . A A . 49 LYS CG 1 1
19 17585 1 1 48 LYS H H 45.259 8.655 -41.555 1.00 . A A . 49 LYS H 1 1
19 17586 1 1 48 LYS HA H 46.965 9.050 -39.248 1.00 . A A . 49 LYS HA 1 1
19 17587 1 1 48 LYS HB2 H 44.871 7.061 -40.034 1.00 . A A . 49 LYS HB2 1 1
19 17588 1 1 48 LYS HB3 H 46.003 6.651 -38.752 1.00 . A A . 49 LYS HB3 1 1
19 17589 1 1 48 LYS HD2 H 44.281 6.504 -37.104 1.00 . A A . 49 LYS HD2 1 1
19 17590 1 1 48 LYS HD3 H 43.242 7.884 -36.741 1.00 . A A . 49 LYS HD3 1 1
19 17591 1 1 48 LYS HE2 H 42.379 7.516 -39.172 1.00 . A A . 49 LYS HE2 1 1
19 17592 1 1 48 LYS HE3 H 43.060 5.902 -38.973 1.00 . A A . 49 LYS HE3 1 1
19 17593 1 1 48 LYS HG2 H 45.327 8.722 -37.565 1.00 . A A . 49 LYS HG2 1 1
19 17594 1 1 48 LYS HG3 H 44.103 8.985 -38.810 1.00 . A A . 49 LYS HG3 1 1
19 17595 1 1 48 LYS HZ1 H 41.038 5.474 -38.127 1.00 . A A . 49 LYS HZ1 1 1
19 17596 1 1 48 LYS HZ2 H 40.719 7.089 -37.739 1.00 . A A . 49 LYS HZ2 1 1
19 17597 1 1 48 LYS HZ3 H 41.677 6.147 -36.712 1.00 . A A . 49 LYS HZ3 1 1
19 17598 1 1 48 LYS N N 46.036 9.032 -41.091 1.00 . A A . 49 LYS N 1 1
19 17599 1 1 48 LYS NZ N 41.437 6.338 -37.705 1.00 . A A . 49 LYS NZ 1 1
19 17600 1 1 48 LYS O O 47.639 6.641 -41.322 1.00 . A A . 49 LYS O 1 1
19 17601 1 1 49 LYS C C 50.225 5.609 -39.051 1.00 . A A . 50 LYS C 1 1
19 17602 1 1 49 LYS CA C 50.080 6.782 -40.017 1.00 . A A . 50 LYS CA 1 1
19 17603 1 1 49 LYS CB C 51.332 7.660 -39.959 1.00 . A A . 50 LYS CB 1 1
19 17604 1 1 49 LYS CD C 53.107 8.797 -41.325 1.00 . A A . 50 LYS CD 1 1
19 17605 1 1 49 LYS CE C 53.278 10.171 -40.695 1.00 . A A . 50 LYS CE 1 1
19 17606 1 1 49 LYS CG C 51.658 8.341 -41.278 1.00 . A A . 50 LYS CG 1 1
19 17607 1 1 49 LYS H H 48.932 8.219 -38.968 1.00 . A A . 50 LYS H 1 1
19 17608 1 1 49 LYS HA H 49.967 6.396 -41.018 1.00 . A A . 50 LYS HA 1 1
19 17609 1 1 49 LYS HB2 H 51.187 8.424 -39.210 1.00 . A A . 50 LYS HB2 1 1
19 17610 1 1 49 LYS HB3 H 52.175 7.046 -39.677 1.00 . A A . 50 LYS HB3 1 1
19 17611 1 1 49 LYS HD2 H 53.717 8.088 -40.788 1.00 . A A . 50 LYS HD2 1 1
19 17612 1 1 49 LYS HD3 H 53.427 8.842 -42.357 1.00 . A A . 50 LYS HD3 1 1
19 17613 1 1 49 LYS HE2 H 54.159 10.636 -41.111 1.00 . A A . 50 LYS HE2 1 1
19 17614 1 1 49 LYS HE3 H 52.411 10.771 -40.927 1.00 . A A . 50 LYS HE3 1 1
19 17615 1 1 49 LYS HG2 H 51.485 7.644 -42.085 1.00 . A A . 50 LYS HG2 1 1
19 17616 1 1 49 LYS HG3 H 51.015 9.201 -41.397 1.00 . A A . 50 LYS HG3 1 1
19 17617 1 1 49 LYS HZ1 H 53.513 9.093 -38.922 1.00 . A A . 50 LYS HZ1 1 1
19 17618 1 1 49 LYS HZ2 H 52.599 10.506 -38.748 1.00 . A A . 50 LYS HZ2 1 1
19 17619 1 1 49 LYS HZ3 H 54.280 10.601 -38.913 1.00 . A A . 50 LYS HZ3 1 1
19 17620 1 1 49 LYS N N 48.894 7.570 -39.704 1.00 . A A . 50 LYS N 1 1
19 17621 1 1 49 LYS NZ N 53.429 10.087 -39.216 1.00 . A A . 50 LYS NZ 1 1
19 17622 1 1 49 LYS O O 49.595 5.583 -37.994 1.00 . A A . 50 LYS O 1 1
19 17623 1 1 50 ARG C C 52.395 3.727 -37.575 1.00 . A A . 51 ARG C 1 1
19 17624 1 1 50 ARG CA C 51.284 3.468 -38.588 1.00 . A A . 51 ARG CA 1 1
19 17625 1 1 50 ARG CB C 51.644 2.262 -39.458 1.00 . A A . 51 ARG CB 1 1
19 17626 1 1 50 ARG CD C 50.577 2.534 -41.718 1.00 . A A . 51 ARG CD 1 1
19 17627 1 1 50 ARG CG C 50.518 1.817 -40.377 1.00 . A A . 51 ARG CG 1 1
19 17628 1 1 50 ARG CZ C 49.312 2.567 -43.825 1.00 . A A . 51 ARG CZ 1 1
19 17629 1 1 50 ARG H H 51.531 4.721 -40.277 1.00 . A A . 51 ARG H 1 1
19 17630 1 1 50 ARG HA H 50.369 3.258 -38.056 1.00 . A A . 51 ARG HA 1 1
19 17631 1 1 50 ARG HB2 H 52.498 2.513 -40.068 1.00 . A A . 51 ARG HB2 1 1
19 17632 1 1 50 ARG HB3 H 51.901 1.434 -38.814 1.00 . A A . 51 ARG HB3 1 1
19 17633 1 1 50 ARG HD2 H 50.348 3.577 -41.563 1.00 . A A . 51 ARG HD2 1 1
19 17634 1 1 50 ARG HD3 H 51.576 2.439 -42.116 1.00 . A A . 51 ARG HD3 1 1
19 17635 1 1 50 ARG HE H 49.205 1.122 -42.455 1.00 . A A . 51 ARG HE 1 1
19 17636 1 1 50 ARG HG2 H 50.602 0.754 -40.546 1.00 . A A . 51 ARG HG2 1 1
19 17637 1 1 50 ARG HG3 H 49.571 2.034 -39.904 1.00 . A A . 51 ARG HG3 1 1
19 17638 1 1 50 ARG HH11 H 50.527 4.156 -43.537 1.00 . A A . 51 ARG HH11 1 1
19 17639 1 1 50 ARG HH12 H 49.631 4.167 -45.020 1.00 . A A . 51 ARG HH12 1 1
19 17640 1 1 50 ARG HH21 H 48.019 1.125 -44.404 1.00 . A A . 51 ARG HH21 1 1
19 17641 1 1 50 ARG HH22 H 48.203 2.444 -45.511 1.00 . A A . 51 ARG HH22 1 1
19 17642 1 1 50 ARG N N 51.057 4.643 -39.422 1.00 . A A . 51 ARG N 1 1
19 17643 1 1 50 ARG NE N 49.628 1.977 -42.678 1.00 . A A . 51 ARG NE 1 1
19 17644 1 1 50 ARG NH1 N 49.868 3.725 -44.154 1.00 . A A . 51 ARG NH1 1 1
19 17645 1 1 50 ARG NH2 N 48.440 1.999 -44.648 1.00 . A A . 51 ARG NH2 1 1
19 17646 1 1 50 ARG O O 53.462 4.233 -37.923 1.00 . A A . 51 ARG O 1 1
19 17647 1 1 51 PHE C C 54.038 2.363 -35.137 1.00 . A A . 52 PHE C 1 1
19 17648 1 1 51 PHE CA C 53.114 3.572 -35.255 1.00 . A A . 52 PHE CA 1 1
19 17649 1 1 51 PHE CB C 52.405 3.818 -33.922 1.00 . A A . 52 PHE CB 1 1
19 17650 1 1 51 PHE CD1 C 51.881 6.268 -33.783 1.00 . A A . 52 PHE CD1 1 1
19 17651 1 1 51 PHE CD2 C 50.088 4.748 -34.175 1.00 . A A . 52 PHE CD2 1 1
19 17652 1 1 51 PHE CE1 C 50.994 7.328 -33.818 1.00 . A A . 52 PHE CE1 1 1
19 17653 1 1 51 PHE CE2 C 49.196 5.803 -34.210 1.00 . A A . 52 PHE CE2 1 1
19 17654 1 1 51 PHE CG C 51.439 4.968 -33.961 1.00 . A A . 52 PHE CG 1 1
19 17655 1 1 51 PHE CZ C 49.650 7.095 -34.033 1.00 . A A . 52 PHE CZ 1 1
19 17656 1 1 51 PHE H H 51.267 2.977 -36.104 1.00 . A A . 52 PHE H 1 1
19 17657 1 1 51 PHE HA H 53.706 4.439 -35.504 1.00 . A A . 52 PHE HA 1 1
19 17658 1 1 51 PHE HB2 H 51.853 2.931 -33.647 1.00 . A A . 52 PHE HB2 1 1
19 17659 1 1 51 PHE HB3 H 53.143 4.029 -33.164 1.00 . A A . 52 PHE HB3 1 1
19 17660 1 1 51 PHE HD1 H 52.932 6.452 -33.615 1.00 . A A . 52 PHE HD1 1 1
19 17661 1 1 51 PHE HD2 H 49.731 3.736 -34.315 1.00 . A A . 52 PHE HD2 1 1
19 17662 1 1 51 PHE HE1 H 51.352 8.337 -33.678 1.00 . A A . 52 PHE HE1 1 1
19 17663 1 1 51 PHE HE2 H 48.146 5.617 -34.380 1.00 . A A . 52 PHE HE2 1 1
19 17664 1 1 51 PHE HZ H 48.955 7.920 -34.059 1.00 . A A . 52 PHE HZ 1 1
19 17665 1 1 51 PHE N N 52.137 3.377 -36.320 1.00 . A A . 52 PHE N 1 1
19 17666 1 1 51 PHE O O 55.187 2.486 -34.713 1.00 . A A . 52 PHE O 1 1
19 17667 1 1 52 GLY C C 55.327 -0.121 -36.568 1.00 . A A . 53 GLY C 1 1
19 17668 1 1 52 GLY CA C 54.319 -0.018 -35.442 1.00 . A A . 53 GLY CA 1 1
19 17669 1 1 52 GLY H H 52.605 1.158 -35.844 1.00 . A A . 53 GLY H 1 1
19 17670 1 1 52 GLY HA2 H 54.844 -0.037 -34.499 1.00 . A A . 53 GLY HA2 1 1
19 17671 1 1 52 GLY HA3 H 53.656 -0.870 -35.490 1.00 . A A . 53 GLY HA3 1 1
19 17672 1 1 52 GLY N N 53.528 1.195 -35.514 1.00 . A A . 53 GLY N 1 1
19 17673 1 1 52 GLY O O 55.111 -0.843 -37.542 1.00 . A A . 53 GLY O 1 1
19 17674 1 1 53 LEU C C 58.342 -0.657 -37.336 1.00 . A A . 54 LEU C 1 1
19 17675 1 1 53 LEU CA C 57.478 0.596 -37.455 1.00 . A A . 54 LEU CA 1 1
19 17676 1 1 53 LEU CB C 58.352 1.845 -37.329 1.00 . A A . 54 LEU CB 1 1
19 17677 1 1 53 LEU CD1 C 57.706 2.841 -39.536 1.00 . A A . 54 LEU CD1 1 1
19 17678 1 1 53 LEU CD2 C 56.510 3.541 -37.454 1.00 . A A . 54 LEU CD2 1 1
19 17679 1 1 53 LEU CG C 57.841 3.096 -38.044 1.00 . A A . 54 LEU CG 1 1
19 17680 1 1 53 LEU H H 56.548 1.162 -35.642 1.00 . A A . 54 LEU H 1 1
19 17681 1 1 53 LEU HA H 57.000 0.597 -38.423 1.00 . A A . 54 LEU HA 1 1
19 17682 1 1 53 LEU HB2 H 58.446 2.078 -36.279 1.00 . A A . 54 LEU HB2 1 1
19 17683 1 1 53 LEU HB3 H 59.328 1.608 -37.731 1.00 . A A . 54 LEU HB3 1 1
19 17684 1 1 53 LEU HD11 H 58.068 3.699 -40.082 1.00 . A A . 54 LEU HD11 1 1
19 17685 1 1 53 LEU HD12 H 56.668 2.670 -39.780 1.00 . A A . 54 LEU HD12 1 1
19 17686 1 1 53 LEU HD13 H 58.286 1.972 -39.807 1.00 . A A . 54 LEU HD13 1 1
19 17687 1 1 53 LEU HD21 H 56.337 4.579 -37.700 1.00 . A A . 54 LEU HD21 1 1
19 17688 1 1 53 LEU HD22 H 56.535 3.425 -36.380 1.00 . A A . 54 LEU HD22 1 1
19 17689 1 1 53 LEU HD23 H 55.715 2.937 -37.864 1.00 . A A . 54 LEU HD23 1 1
19 17690 1 1 53 LEU HG H 58.554 3.898 -37.906 1.00 . A A . 54 LEU HG 1 1
19 17691 1 1 53 LEU N N 56.432 0.606 -36.439 1.00 . A A . 54 LEU N 1 1
19 17692 1 1 53 LEU O O 58.226 -1.581 -38.139 1.00 . A A . 54 LEU O 1 1
19 17693 1 1 54 VAL C C 60.307 -2.055 -34.609 1.00 . A A . 55 VAL C 1 1
19 17694 1 1 54 VAL CA C 60.086 -1.819 -36.099 1.00 . A A . 55 VAL CA 1 1
19 17695 1 1 54 VAL CB C 61.452 -1.619 -36.784 1.00 . A A . 55 VAL CB 1 1
19 17696 1 1 54 VAL CG1 C 62.366 -2.801 -36.507 1.00 . A A . 55 VAL CG1 1 1
19 17697 1 1 54 VAL CG2 C 61.271 -1.414 -38.280 1.00 . A A . 55 VAL CG2 1 1
19 17698 1 1 54 VAL H H 59.251 0.089 -35.719 1.00 . A A . 55 VAL H 1 1
19 17699 1 1 54 VAL HA H 59.617 -2.693 -36.527 1.00 . A A . 55 VAL HA 1 1
19 17700 1 1 54 VAL HB H 61.911 -0.732 -36.373 1.00 . A A . 55 VAL HB 1 1
19 17701 1 1 54 VAL HG11 H 61.847 -3.521 -35.889 1.00 . A A . 55 VAL HG11 1 1
19 17702 1 1 54 VAL HG12 H 62.650 -3.265 -37.440 1.00 . A A . 55 VAL HG12 1 1
19 17703 1 1 54 VAL HG13 H 63.251 -2.458 -35.991 1.00 . A A . 55 VAL HG13 1 1
19 17704 1 1 54 VAL HG21 H 62.230 -1.493 -38.772 1.00 . A A . 55 VAL HG21 1 1
19 17705 1 1 54 VAL HG22 H 60.602 -2.167 -38.671 1.00 . A A . 55 VAL HG22 1 1
19 17706 1 1 54 VAL HG23 H 60.853 -0.434 -38.462 1.00 . A A . 55 VAL HG23 1 1
19 17707 1 1 54 VAL N N 59.205 -0.679 -36.327 1.00 . A A . 55 VAL N 1 1
19 17708 1 1 54 VAL O O 60.721 -1.162 -33.870 1.00 . A A . 55 VAL O 1 1
19 17709 1 1 55 PRO C C 61.651 -3.745 -32.335 1.00 . A A . 56 PRO C 1 1
19 17710 1 1 55 PRO CA C 60.186 -3.668 -32.751 1.00 . A A . 56 PRO CA 1 1
19 17711 1 1 55 PRO CB C 59.537 -5.053 -32.684 1.00 . A A . 56 PRO CB 1 1
19 17712 1 1 55 PRO CD C 59.526 -4.398 -34.983 1.00 . A A . 56 PRO CD 1 1
19 17713 1 1 55 PRO CG C 59.641 -5.588 -34.071 1.00 . A A . 56 PRO CG 1 1
19 17714 1 1 55 PRO HA H 59.660 -2.991 -32.093 1.00 . A A . 56 PRO HA 1 1
19 17715 1 1 55 PRO HB2 H 60.075 -5.672 -31.979 1.00 . A A . 56 PRO HB2 1 1
19 17716 1 1 55 PRO HB3 H 58.507 -4.958 -32.375 1.00 . A A . 56 PRO HB3 1 1
19 17717 1 1 55 PRO HD2 H 60.143 -4.534 -35.859 1.00 . A A . 56 PRO HD2 1 1
19 17718 1 1 55 PRO HD3 H 58.496 -4.237 -35.265 1.00 . A A . 56 PRO HD3 1 1
19 17719 1 1 55 PRO HG2 H 60.596 -6.074 -34.205 1.00 . A A . 56 PRO HG2 1 1
19 17720 1 1 55 PRO HG3 H 58.836 -6.282 -34.257 1.00 . A A . 56 PRO HG3 1 1
19 17721 1 1 55 PRO N N 60.024 -3.285 -34.156 1.00 . A A . 56 PRO N 1 1
19 17722 1 1 55 PRO O O 62.480 -4.304 -33.052 1.00 . A A . 56 PRO O 1 1
19 17723 1 1 56 GLY C C 63.984 -1.832 -30.749 1.00 . A A . 57 GLY C 1 1
19 17724 1 1 56 GLY CA C 63.328 -3.197 -30.682 1.00 . A A . 57 GLY CA 1 1
19 17725 1 1 56 GLY H H 61.258 -2.749 -30.643 1.00 . A A . 57 GLY H 1 1
19 17726 1 1 56 GLY HA2 H 63.326 -3.534 -29.656 1.00 . A A . 57 GLY HA2 1 1
19 17727 1 1 56 GLY HA3 H 63.904 -3.889 -31.278 1.00 . A A . 57 GLY HA3 1 1
19 17728 1 1 56 GLY N N 61.962 -3.180 -31.173 1.00 . A A . 57 GLY N 1 1
19 17729 1 1 56 GLY O O 65.193 -1.728 -30.952 1.00 . A A . 57 GLY O 1 1
19 17730 1 1 57 GLN C C 63.123 1.415 -29.483 1.00 . A A . 58 GLN C 1 1
19 17731 1 1 57 GLN CA C 63.696 0.581 -30.625 1.00 . A A . 58 GLN CA 1 1
19 17732 1 1 57 GLN CB C 63.357 1.232 -31.967 1.00 . A A . 58 GLN CB 1 1
19 17733 1 1 57 GLN CD C 61.195 2.506 -31.676 1.00 . A A . 58 GLN CD 1 1
19 17734 1 1 57 GLN CG C 61.866 1.279 -32.261 1.00 . A A . 58 GLN CG 1 1
19 17735 1 1 57 GLN H H 62.230 -0.931 -30.422 1.00 . A A . 58 GLN H 1 1
19 17736 1 1 57 GLN HA H 64.769 0.537 -30.518 1.00 . A A . 58 GLN HA 1 1
19 17737 1 1 57 GLN HB2 H 63.735 2.243 -31.969 1.00 . A A . 58 GLN HB2 1 1
19 17738 1 1 57 GLN HB3 H 63.839 0.674 -32.756 1.00 . A A . 58 GLN HB3 1 1
19 17739 1 1 57 GLN HE21 H 59.404 1.775 -32.136 1.00 . A A . 58 GLN HE21 1 1
19 17740 1 1 57 GLN HE22 H 59.408 3.318 -31.357 1.00 . A A . 58 GLN HE22 1 1
19 17741 1 1 57 GLN HG2 H 61.723 1.286 -33.331 1.00 . A A . 58 GLN HG2 1 1
19 17742 1 1 57 GLN HG3 H 61.402 0.398 -31.842 1.00 . A A . 58 GLN HG3 1 1
19 17743 1 1 57 GLN N N 63.185 -0.783 -30.580 1.00 . A A . 58 GLN N 1 1
19 17744 1 1 57 GLN NE2 N 59.869 2.537 -31.729 1.00 . A A . 58 GLN NE2 1 1
19 17745 1 1 57 GLN O O 62.040 1.126 -28.973 1.00 . A A . 58 GLN O 1 1
19 17746 1 1 57 GLN OE1 O 61.861 3.416 -31.181 1.00 . A A . 58 GLN OE1 1 1
20 17747 1 1 1 HIS C C 11.144 19.781 23.949 1.00 . A A . 2 HIS C 1 1
20 17748 1 1 1 HIS CA C 9.995 20.773 23.789 1.00 . A A . 2 HIS CA 1 1
20 17749 1 1 1 HIS CB C 10.042 21.810 24.910 1.00 . A A . 2 HIS CB 1 1
20 17750 1 1 1 HIS CD2 C 9.281 20.516 27.025 1.00 . A A . 2 HIS CD2 1 1
20 17751 1 1 1 HIS CE1 C 11.135 20.675 28.183 1.00 . A A . 2 HIS CE1 1 1
20 17752 1 1 1 HIS CG C 10.169 21.210 26.277 1.00 . A A . 2 HIS CG 1 1
20 17753 1 1 1 HIS H1 H 8.496 19.470 24.521 1.00 . A A . 2 HIS H1 1 1
20 17754 1 1 1 HIS HA H 10.102 21.277 22.840 1.00 . A A . 2 HIS HA 1 1
20 17755 1 1 1 HIS HB2 H 10.889 22.462 24.754 1.00 . A A . 2 HIS HB2 1 1
20 17756 1 1 1 HIS HB3 H 9.135 22.397 24.888 1.00 . A A . 2 HIS HB3 1 1
20 17757 1 1 1 HIS HD1 H 12.151 21.738 26.761 1.00 . A A . 2 HIS HD1 1 1
20 17758 1 1 1 HIS HD2 H 8.268 20.262 26.746 1.00 . A A . 2 HIS HD2 1 1
20 17759 1 1 1 HIS HE1 H 11.864 20.578 28.973 1.00 . A A . 2 HIS HE1 1 1
20 17760 1 1 1 HIS N N 8.710 20.084 23.788 1.00 . A A . 2 HIS N 1 1
20 17761 1 1 1 HIS ND1 N 11.321 21.294 27.031 1.00 . A A . 2 HIS ND1 1 1
20 17762 1 1 1 HIS NE2 N 9.905 20.194 28.205 1.00 . A A . 2 HIS NE2 1 1
20 17763 1 1 1 HIS O O 12.312 20.169 23.991 1.00 . A A . 2 HIS O 1 1
20 17764 1 1 2 LEU C C 12.449 17.109 22.855 1.00 . A A . 3 LEU C 1 1
20 17765 1 1 2 LEU CA C 11.806 17.451 24.195 1.00 . A A . 3 LEU CA 1 1
20 17766 1 1 2 LEU CB C 11.172 16.199 24.805 1.00 . A A . 3 LEU CB 1 1
20 17767 1 1 2 LEU CD1 C 9.357 15.475 26.374 1.00 . A A . 3 LEU CD1 1 1
20 17768 1 1 2 LEU CD2 C 11.628 16.033 27.264 1.00 . A A . 3 LEU CD2 1 1
20 17769 1 1 2 LEU CG C 10.583 16.359 26.207 1.00 . A A . 3 LEU CG 1 1
20 17770 1 1 2 LEU H H 9.857 18.252 23.998 1.00 . A A . 3 LEU H 1 1
20 17771 1 1 2 LEU HA H 12.569 17.820 24.864 1.00 . A A . 3 LEU HA 1 1
20 17772 1 1 2 LEU HB2 H 10.378 15.878 24.148 1.00 . A A . 3 LEU HB2 1 1
20 17773 1 1 2 LEU HB3 H 11.932 15.433 24.849 1.00 . A A . 3 LEU HB3 1 1
20 17774 1 1 2 LEU HD11 H 9.108 15.022 25.427 1.00 . A A . 3 LEU HD11 1 1
20 17775 1 1 2 LEU HD12 H 8.526 16.074 26.718 1.00 . A A . 3 LEU HD12 1 1
20 17776 1 1 2 LEU HD13 H 9.567 14.703 27.100 1.00 . A A . 3 LEU HD13 1 1
20 17777 1 1 2 LEU HD21 H 12.615 16.138 26.839 1.00 . A A . 3 LEU HD21 1 1
20 17778 1 1 2 LEU HD22 H 11.490 15.017 27.605 1.00 . A A . 3 LEU HD22 1 1
20 17779 1 1 2 LEU HD23 H 11.520 16.711 28.097 1.00 . A A . 3 LEU HD23 1 1
20 17780 1 1 2 LEU HG H 10.275 17.387 26.345 1.00 . A A . 3 LEU HG 1 1
20 17781 1 1 2 LEU N N 10.804 18.500 24.038 1.00 . A A . 3 LEU N 1 1
20 17782 1 1 2 LEU O O 11.938 17.477 21.798 1.00 . A A . 3 LEU O 1 1
20 17783 1 1 3 MET C C 13.962 14.562 21.325 1.00 . A A . 4 MET C 1 1
20 17784 1 1 3 MET CA C 14.284 16.005 21.699 1.00 . A A . 4 MET CA 1 1
20 17785 1 1 3 MET CB C 15.793 16.169 21.891 1.00 . A A . 4 MET CB 1 1
20 17786 1 1 3 MET CE C 16.354 19.988 23.425 1.00 . A A . 4 MET CE 1 1
20 17787 1 1 3 MET CG C 16.239 17.619 21.991 1.00 . A A . 4 MET CG 1 1
20 17788 1 1 3 MET H H 13.931 16.136 23.781 1.00 . A A . 4 MET H 1 1
20 17789 1 1 3 MET HA H 13.960 16.653 20.897 1.00 . A A . 4 MET HA 1 1
20 17790 1 1 3 MET HB2 H 16.085 15.662 22.799 1.00 . A A . 4 MET HB2 1 1
20 17791 1 1 3 MET HB3 H 16.303 15.716 21.055 1.00 . A A . 4 MET HB3 1 1
20 17792 1 1 3 MET HE1 H 17.311 20.360 23.761 1.00 . A A . 4 MET HE1 1 1
20 17793 1 1 3 MET HE2 H 16.235 20.198 22.372 1.00 . A A . 4 MET HE2 1 1
20 17794 1 1 3 MET HE3 H 15.564 20.471 23.981 1.00 . A A . 4 MET HE3 1 1
20 17795 1 1 3 MET HG2 H 17.230 17.707 21.573 1.00 . A A . 4 MET HG2 1 1
20 17796 1 1 3 MET HG3 H 15.555 18.230 21.422 1.00 . A A . 4 MET HG3 1 1
20 17797 1 1 3 MET N N 13.573 16.401 22.908 1.00 . A A . 4 MET N 1 1
20 17798 1 1 3 MET O O 14.760 13.885 20.676 1.00 . A A . 4 MET O 1 1
20 17799 1 1 3 MET SD S 16.275 18.219 23.692 1.00 . A A . 4 MET SD 1 1
20 17800 1 1 4 TYR C C 10.863 12.569 21.686 1.00 . A A . 5 TYR C 1 1
20 17801 1 1 4 TYR CA C 12.361 12.733 21.450 1.00 . A A . 5 TYR CA 1 1
20 17802 1 1 4 TYR CB C 13.138 11.739 22.316 1.00 . A A . 5 TYR CB 1 1
20 17803 1 1 4 TYR CD1 C 13.553 12.921 24.508 1.00 . A A . 5 TYR CD1 1 1
20 17804 1 1 4 TYR CD2 C 12.035 11.083 24.491 1.00 . A A . 5 TYR CD2 1 1
20 17805 1 1 4 TYR CE1 C 13.343 13.088 25.864 1.00 . A A . 5 TYR CE1 1 1
20 17806 1 1 4 TYR CE2 C 11.818 11.243 25.846 1.00 . A A . 5 TYR CE2 1 1
20 17807 1 1 4 TYR CG C 12.904 11.918 23.799 1.00 . A A . 5 TYR CG 1 1
20 17808 1 1 4 TYR CZ C 12.474 12.246 26.528 1.00 . A A . 5 TYR CZ 1 1
20 17809 1 1 4 TYR H H 12.194 14.684 22.252 1.00 . A A . 5 TYR H 1 1
20 17810 1 1 4 TYR HA H 12.575 12.532 20.410 1.00 . A A . 5 TYR HA 1 1
20 17811 1 1 4 TYR HB2 H 12.842 10.734 22.053 1.00 . A A . 5 TYR HB2 1 1
20 17812 1 1 4 TYR HB3 H 14.195 11.858 22.130 1.00 . A A . 5 TYR HB3 1 1
20 17813 1 1 4 TYR HD1 H 14.233 13.578 23.985 1.00 . A A . 5 TYR HD1 1 1
20 17814 1 1 4 TYR HD2 H 11.523 10.298 23.954 1.00 . A A . 5 TYR HD2 1 1
20 17815 1 1 4 TYR HE1 H 13.856 13.874 26.398 1.00 . A A . 5 TYR HE1 1 1
20 17816 1 1 4 TYR HE2 H 11.139 10.585 26.366 1.00 . A A . 5 TYR HE2 1 1
20 17817 1 1 4 TYR HH H 11.522 11.862 28.153 1.00 . A A . 5 TYR HH 1 1
20 17818 1 1 4 TYR N N 12.788 14.096 21.738 1.00 . A A . 5 TYR N 1 1
20 17819 1 1 4 TYR O O 10.358 12.852 22.773 1.00 . A A . 5 TYR O 1 1
20 17820 1 1 4 TYR OH O 12.262 12.409 27.878 1.00 . A A . 5 TYR OH 1 1
20 17821 1 1 5 THR C C 8.390 10.572 21.414 1.00 . A A . 6 THR C 1 1
20 17822 1 1 5 THR CA C 8.716 11.905 20.752 1.00 . A A . 6 THR CA 1 1
20 17823 1 1 5 THR CB C 8.051 11.953 19.363 1.00 . A A . 6 THR CB 1 1
20 17824 1 1 5 THR CG2 C 8.107 13.358 18.783 1.00 . A A . 6 THR CG2 1 1
20 17825 1 1 5 THR H H 10.615 11.900 19.818 1.00 . A A . 6 THR H 1 1
20 17826 1 1 5 THR HA H 8.305 12.705 21.351 1.00 . A A . 6 THR HA 1 1
20 17827 1 1 5 THR HB H 7.015 11.663 19.467 1.00 . A A . 6 THR HB 1 1
20 17828 1 1 5 THR HG1 H 8.388 10.147 18.643 1.00 . A A . 6 THR HG1 1 1
20 17829 1 1 5 THR HG21 H 8.977 13.872 19.168 1.00 . A A . 6 THR HG21 1 1
20 17830 1 1 5 THR HG22 H 7.216 13.899 19.063 1.00 . A A . 6 THR HG22 1 1
20 17831 1 1 5 THR HG23 H 8.172 13.300 17.708 1.00 . A A . 6 THR HG23 1 1
20 17832 1 1 5 THR N N 10.156 12.108 20.658 1.00 . A A . 6 THR N 1 1
20 17833 1 1 5 THR O O 9.044 9.562 21.153 1.00 . A A . 6 THR O 1 1
20 17834 1 1 5 THR OG1 O 8.704 11.038 18.475 1.00 . A A . 6 THR OG1 1 1
20 17835 1 1 6 LEU C C 5.842 8.654 22.214 1.00 . A A . 7 LEU C 1 1
20 17836 1 1 6 LEU CA C 6.960 9.364 22.971 1.00 . A A . 7 LEU CA 1 1
20 17837 1 1 6 LEU CB C 6.496 9.705 24.388 1.00 . A A . 7 LEU CB 1 1
20 17838 1 1 6 LEU CD1 C 7.004 10.474 26.719 1.00 . A A . 7 LEU CD1 1 1
20 17839 1 1 6 LEU CD2 C 8.823 9.507 25.300 1.00 . A A . 7 LEU CD2 1 1
20 17840 1 1 6 LEU CG C 7.545 10.334 25.305 1.00 . A A . 7 LEU CG 1 1
20 17841 1 1 6 LEU H H 6.891 11.411 22.437 1.00 . A A . 7 LEU H 1 1
20 17842 1 1 6 LEU HA H 7.814 8.707 23.028 1.00 . A A . 7 LEU HA 1 1
20 17843 1 1 6 LEU HB2 H 5.670 10.394 24.309 1.00 . A A . 7 LEU HB2 1 1
20 17844 1 1 6 LEU HB3 H 6.157 8.789 24.853 1.00 . A A . 7 LEU HB3 1 1
20 17845 1 1 6 LEU HD11 H 7.805 10.759 27.385 1.00 . A A . 7 LEU HD11 1 1
20 17846 1 1 6 LEU HD12 H 6.588 9.530 27.040 1.00 . A A . 7 LEU HD12 1 1
20 17847 1 1 6 LEU HD13 H 6.233 11.231 26.736 1.00 . A A . 7 LEU HD13 1 1
20 17848 1 1 6 LEU HD21 H 9.163 9.364 26.316 1.00 . A A . 7 LEU HD21 1 1
20 17849 1 1 6 LEU HD22 H 9.585 10.025 24.735 1.00 . A A . 7 LEU HD22 1 1
20 17850 1 1 6 LEU HD23 H 8.628 8.546 24.846 1.00 . A A . 7 LEU HD23 1 1
20 17851 1 1 6 LEU HG H 7.785 11.323 24.940 1.00 . A A . 7 LEU HG 1 1
20 17852 1 1 6 LEU N N 7.374 10.576 22.271 1.00 . A A . 7 LEU N 1 1
20 17853 1 1 6 LEU O O 5.215 9.230 21.326 1.00 . A A . 7 LEU O 1 1
20 17854 1 1 7 GLY C C 3.282 6.559 22.745 1.00 . A A . 8 GLY C 1 1
20 17855 1 1 7 GLY CA C 4.553 6.629 21.922 1.00 . A A . 8 GLY CA 1 1
20 17856 1 1 7 GLY H H 6.128 6.989 23.288 1.00 . A A . 8 GLY H 1 1
20 17857 1 1 7 GLY HA2 H 4.327 7.086 20.969 1.00 . A A . 8 GLY HA2 1 1
20 17858 1 1 7 GLY HA3 H 4.913 5.626 21.751 1.00 . A A . 8 GLY HA3 1 1
20 17859 1 1 7 GLY N N 5.596 7.398 22.574 1.00 . A A . 8 GLY N 1 1
20 17860 1 1 7 GLY O O 3.184 7.145 23.824 1.00 . A A . 8 GLY O 1 1
20 17861 1 1 8 PRO C C 1.101 4.815 24.171 1.00 . A A . 9 PRO C 1 1
20 17862 1 1 8 PRO CA C 0.990 5.669 22.914 1.00 . A A . 9 PRO CA 1 1
20 17863 1 1 8 PRO CB C 0.123 4.968 21.865 1.00 . A A . 9 PRO CB 1 1
20 17864 1 1 8 PRO CD C 2.327 5.104 20.954 1.00 . A A . 9 PRO CD 1 1
20 17865 1 1 8 PRO CG C 1.091 4.250 20.990 1.00 . A A . 9 PRO CG 1 1
20 17866 1 1 8 PRO HA H 0.553 6.624 23.165 1.00 . A A . 9 PRO HA 1 1
20 17867 1 1 8 PRO HB2 H -0.553 4.280 22.356 1.00 . A A . 9 PRO HB2 1 1
20 17868 1 1 8 PRO HB3 H -0.442 5.702 21.311 1.00 . A A . 9 PRO HB3 1 1
20 17869 1 1 8 PRO HD2 H 3.211 4.486 20.892 1.00 . A A . 9 PRO HD2 1 1
20 17870 1 1 8 PRO HD3 H 2.288 5.791 20.121 1.00 . A A . 9 PRO HD3 1 1
20 17871 1 1 8 PRO HG2 H 1.316 3.281 21.409 1.00 . A A . 9 PRO HG2 1 1
20 17872 1 1 8 PRO HG3 H 0.679 4.145 19.997 1.00 . A A . 9 PRO HG3 1 1
20 17873 1 1 8 PRO N N 2.280 5.830 22.234 1.00 . A A . 9 PRO N 1 1
20 17874 1 1 8 PRO O O 0.162 4.734 24.963 1.00 . A A . 9 PRO O 1 1
20 17875 1 1 9 ASP C C 3.476 3.988 26.475 1.00 . A A . 10 ASP C 1 1
20 17876 1 1 9 ASP CA C 2.488 3.333 25.514 1.00 . A A . 10 ASP CA 1 1
20 17877 1 1 9 ASP CB C 3.013 1.964 25.079 1.00 . A A . 10 ASP CB 1 1
20 17878 1 1 9 ASP CG C 4.401 2.042 24.475 1.00 . A A . 10 ASP CG 1 1
20 17879 1 1 9 ASP H H 2.965 4.283 23.684 1.00 . A A . 10 ASP H 1 1
20 17880 1 1 9 ASP HA H 1.545 3.201 26.023 1.00 . A A . 10 ASP HA 1 1
20 17881 1 1 9 ASP HB2 H 3.051 1.310 25.937 1.00 . A A . 10 ASP HB2 1 1
20 17882 1 1 9 ASP HB3 H 2.343 1.546 24.342 1.00 . A A . 10 ASP HB3 1 1
20 17883 1 1 9 ASP N N 2.254 4.180 24.350 1.00 . A A . 10 ASP N 1 1
20 17884 1 1 9 ASP O O 3.517 3.660 27.659 1.00 . A A . 10 ASP O 1 1
20 17885 1 1 9 ASP OD1 O 4.654 2.976 23.683 1.00 . A A . 10 ASP OD1 1 1
20 17886 1 1 9 ASP OD2 O 5.237 1.171 24.793 1.00 . A A . 10 ASP OD2 1 1
20 17887 1 1 10 GLY C C 6.674 5.313 26.350 1.00 . A A . 11 GLY C 1 1
20 17888 1 1 10 GLY CA C 5.250 5.604 26.777 1.00 . A A . 11 GLY CA 1 1
20 17889 1 1 10 GLY H H 4.194 5.138 25.002 1.00 . A A . 11 GLY H 1 1
20 17890 1 1 10 GLY HA2 H 5.076 6.667 26.714 1.00 . A A . 11 GLY HA2 1 1
20 17891 1 1 10 GLY HA3 H 5.123 5.289 27.803 1.00 . A A . 11 GLY HA3 1 1
20 17892 1 1 10 GLY N N 4.272 4.918 25.953 1.00 . A A . 11 GLY N 1 1
20 17893 1 1 10 GLY O O 7.619 5.554 27.102 1.00 . A A . 11 GLY O 1 1
20 17894 1 1 11 LYS C C 8.799 5.689 23.970 1.00 . A A . 12 LYS C 1 1
20 17895 1 1 11 LYS CA C 8.152 4.465 24.610 1.00 . A A . 12 LYS CA 1 1
20 17896 1 1 11 LYS CB C 8.049 3.334 23.584 1.00 . A A . 12 LYS CB 1 1
20 17897 1 1 11 LYS CD C 9.444 1.588 24.731 1.00 . A A . 12 LYS CD 1 1
20 17898 1 1 11 LYS CE C 8.730 0.258 24.549 1.00 . A A . 12 LYS CE 1 1
20 17899 1 1 11 LYS CG C 9.297 2.471 23.503 1.00 . A A . 12 LYS CG 1 1
20 17900 1 1 11 LYS H H 6.040 4.620 24.585 1.00 . A A . 12 LYS H 1 1
20 17901 1 1 11 LYS HA H 8.767 4.137 25.434 1.00 . A A . 12 LYS HA 1 1
20 17902 1 1 11 LYS HB2 H 7.215 2.701 23.847 1.00 . A A . 12 LYS HB2 1 1
20 17903 1 1 11 LYS HB3 H 7.870 3.764 22.610 1.00 . A A . 12 LYS HB3 1 1
20 17904 1 1 11 LYS HD2 H 10.493 1.399 24.903 1.00 . A A . 12 LYS HD2 1 1
20 17905 1 1 11 LYS HD3 H 9.023 2.100 25.584 1.00 . A A . 12 LYS HD3 1 1
20 17906 1 1 11 LYS HE2 H 8.801 -0.303 25.468 1.00 . A A . 12 LYS HE2 1 1
20 17907 1 1 11 LYS HE3 H 7.691 0.450 24.326 1.00 . A A . 12 LYS HE3 1 1
20 17908 1 1 11 LYS HG2 H 9.232 1.843 22.627 1.00 . A A . 12 LYS HG2 1 1
20 17909 1 1 11 LYS HG3 H 10.163 3.113 23.426 1.00 . A A . 12 LYS HG3 1 1
20 17910 1 1 11 LYS HZ1 H 10.039 0.016 22.940 1.00 . A A . 12 LYS HZ1 1 1
20 17911 1 1 11 LYS HZ2 H 8.583 -0.827 22.770 1.00 . A A . 12 LYS HZ2 1 1
20 17912 1 1 11 LYS HZ3 H 9.773 -1.401 23.826 1.00 . A A . 12 LYS HZ3 1 1
20 17913 1 1 11 LYS N N 6.832 4.790 25.138 1.00 . A A . 12 LYS N 1 1
20 17914 1 1 11 LYS NZ N 9.322 -0.545 23.444 1.00 . A A . 12 LYS NZ 1 1
20 17915 1 1 11 LYS O O 8.145 6.443 23.251 1.00 . A A . 12 LYS O 1 1
20 17916 1 1 12 ARG C C 11.202 6.757 22.231 1.00 . A A . 13 ARG C 1 1
20 17917 1 1 12 ARG CA C 10.822 7.011 23.686 1.00 . A A . 13 ARG CA 1 1
20 17918 1 1 12 ARG CB C 12.081 7.281 24.514 1.00 . A A . 13 ARG CB 1 1
20 17919 1 1 12 ARG CD C 12.908 8.084 26.746 1.00 . A A . 13 ARG CD 1 1
20 17920 1 1 12 ARG CG C 11.832 7.300 26.013 1.00 . A A . 13 ARG CG 1 1
20 17921 1 1 12 ARG CZ C 15.261 7.818 27.407 1.00 . A A . 13 ARG CZ 1 1
20 17922 1 1 12 ARG H H 10.555 5.243 24.818 1.00 . A A . 13 ARG H 1 1
20 17923 1 1 12 ARG HA H 10.179 7.878 23.732 1.00 . A A . 13 ARG HA 1 1
20 17924 1 1 12 ARG HB2 H 12.807 6.510 24.302 1.00 . A A . 13 ARG HB2 1 1
20 17925 1 1 12 ARG HB3 H 12.488 8.238 24.225 1.00 . A A . 13 ARG HB3 1 1
20 17926 1 1 12 ARG HD2 H 13.089 9.007 26.215 1.00 . A A . 13 ARG HD2 1 1
20 17927 1 1 12 ARG HD3 H 12.557 8.306 27.743 1.00 . A A . 13 ARG HD3 1 1
20 17928 1 1 12 ARG HE H 14.181 6.436 26.458 1.00 . A A . 13 ARG HE 1 1
20 17929 1 1 12 ARG HG2 H 10.873 7.762 26.202 1.00 . A A . 13 ARG HG2 1 1
20 17930 1 1 12 ARG HG3 H 11.824 6.285 26.380 1.00 . A A . 13 ARG HG3 1 1
20 17931 1 1 12 ARG HH11 H 14.436 9.595 27.899 1.00 . A A . 13 ARG HH11 1 1
20 17932 1 1 12 ARG HH12 H 16.094 9.394 28.359 1.00 . A A . 13 ARG HH12 1 1
20 17933 1 1 12 ARG HH21 H 16.364 6.159 27.060 1.00 . A A . 13 ARG HH21 1 1
20 17934 1 1 12 ARG HH22 H 17.190 7.440 27.881 1.00 . A A . 13 ARG HH22 1 1
20 17935 1 1 12 ARG N N 10.087 5.879 24.237 1.00 . A A . 13 ARG N 1 1
20 17936 1 1 12 ARG NE N 14.161 7.338 26.839 1.00 . A A . 13 ARG NE 1 1
20 17937 1 1 12 ARG NH1 N 15.264 9.036 27.931 1.00 . A A . 13 ARG NH1 1 1
20 17938 1 1 12 ARG NH2 N 16.362 7.079 27.453 1.00 . A A . 13 ARG NH2 1 1
20 17939 1 1 12 ARG O O 11.493 5.625 21.843 1.00 . A A . 13 ARG O 1 1
20 17940 1 1 13 ILE C C 12.320 8.932 19.546 1.00 . A A . 14 ILE C 1 1
20 17941 1 1 13 ILE CA C 11.542 7.708 20.017 1.00 . A A . 14 ILE CA 1 1
20 17942 1 1 13 ILE CB C 10.285 7.544 19.142 1.00 . A A . 14 ILE CB 1 1
20 17943 1 1 13 ILE CD1 C 8.146 6.187 18.895 1.00 . A A . 14 ILE CD1 1 1
20 17944 1 1 13 ILE CG1 C 9.486 6.317 19.585 1.00 . A A . 14 ILE CG1 1 1
20 17945 1 1 13 ILE CG2 C 10.673 7.430 17.675 1.00 . A A . 14 ILE CG2 1 1
20 17946 1 1 13 ILE H H 10.957 8.692 21.797 1.00 . A A . 14 ILE H 1 1
20 17947 1 1 13 ILE HA H 12.161 6.831 19.892 1.00 . A A . 14 ILE HA 1 1
20 17948 1 1 13 ILE HB H 9.673 8.425 19.261 1.00 . A A . 14 ILE HB 1 1
20 17949 1 1 13 ILE HD11 H 8.297 5.900 17.865 1.00 . A A . 14 ILE HD11 1 1
20 17950 1 1 13 ILE HD12 H 7.553 5.437 19.396 1.00 . A A . 14 ILE HD12 1 1
20 17951 1 1 13 ILE HD13 H 7.629 7.136 18.931 1.00 . A A . 14 ILE HD13 1 1
20 17952 1 1 13 ILE HG12 H 10.056 5.427 19.370 1.00 . A A . 14 ILE HG12 1 1
20 17953 1 1 13 ILE HG13 H 9.309 6.377 20.648 1.00 . A A . 14 ILE HG13 1 1
20 17954 1 1 13 ILE HG21 H 9.782 7.311 17.076 1.00 . A A . 14 ILE HG21 1 1
20 17955 1 1 13 ILE HG22 H 11.193 8.326 17.370 1.00 . A A . 14 ILE HG22 1 1
20 17956 1 1 13 ILE HG23 H 11.316 6.575 17.538 1.00 . A A . 14 ILE HG23 1 1
20 17957 1 1 13 ILE N N 11.198 7.817 21.430 1.00 . A A . 14 ILE N 1 1
20 17958 1 1 13 ILE O O 11.747 10.003 19.338 1.00 . A A . 14 ILE O 1 1
20 17959 1 1 14 TYR C C 13.946 10.482 17.646 1.00 . A A . 15 TYR C 1 1
20 17960 1 1 14 TYR CA C 14.484 9.858 18.930 1.00 . A A . 15 TYR CA 1 1
20 17961 1 1 14 TYR CB C 15.911 9.355 18.706 1.00 . A A . 15 TYR CB 1 1
20 17962 1 1 14 TYR CD1 C 16.418 9.095 21.166 1.00 . A A . 15 TYR CD1 1 1
20 17963 1 1 14 TYR CD2 C 17.047 7.328 19.694 1.00 . A A . 15 TYR CD2 1 1
20 17964 1 1 14 TYR CE1 C 16.928 8.388 22.239 1.00 . A A . 15 TYR CE1 1 1
20 17965 1 1 14 TYR CE2 C 17.559 6.614 20.761 1.00 . A A . 15 TYR CE2 1 1
20 17966 1 1 14 TYR CG C 16.469 8.579 19.877 1.00 . A A . 15 TYR CG 1 1
20 17967 1 1 14 TYR CZ C 17.497 7.149 22.031 1.00 . A A . 15 TYR CZ 1 1
20 17968 1 1 14 TYR H H 14.026 7.890 19.558 1.00 . A A . 15 TYR H 1 1
20 17969 1 1 14 TYR HA H 14.495 10.610 19.705 1.00 . A A . 15 TYR HA 1 1
20 17970 1 1 14 TYR HB2 H 15.926 8.709 17.843 1.00 . A A . 15 TYR HB2 1 1
20 17971 1 1 14 TYR HB3 H 16.560 10.200 18.529 1.00 . A A . 15 TYR HB3 1 1
20 17972 1 1 14 TYR HD1 H 15.972 10.065 21.325 1.00 . A A . 15 TYR HD1 1 1
20 17973 1 1 14 TYR HD2 H 17.094 6.912 18.699 1.00 . A A . 15 TYR HD2 1 1
20 17974 1 1 14 TYR HE1 H 16.880 8.807 23.233 1.00 . A A . 15 TYR HE1 1 1
20 17975 1 1 14 TYR HE2 H 18.004 5.644 20.599 1.00 . A A . 15 TYR HE2 1 1
20 17976 1 1 14 TYR HH H 17.285 6.168 23.671 1.00 . A A . 15 TYR HH 1 1
20 17977 1 1 14 TYR N N 13.627 8.767 19.377 1.00 . A A . 15 TYR N 1 1
20 17978 1 1 14 TYR O O 14.056 9.903 16.564 1.00 . A A . 15 TYR O 1 1
20 17979 1 1 14 TYR OH O 18.004 6.442 23.097 1.00 . A A . 15 TYR OH 1 1
20 17980 1 1 15 THR C C 13.249 13.833 16.606 1.00 . A A . 16 THR C 1 1
20 17981 1 1 15 THR CA C 12.806 12.375 16.624 1.00 . A A . 16 THR CA 1 1
20 17982 1 1 15 THR CB C 11.267 12.318 16.622 1.00 . A A . 16 THR CB 1 1
20 17983 1 1 15 THR CG2 C 10.775 10.977 16.095 1.00 . A A . 16 THR CG2 1 1
20 17984 1 1 15 THR H H 13.304 12.081 18.659 1.00 . A A . 16 THR H 1 1
20 17985 1 1 15 THR HA H 13.165 11.888 15.728 1.00 . A A . 16 THR HA 1 1
20 17986 1 1 15 THR HB H 10.893 13.100 15.976 1.00 . A A . 16 THR HB 1 1
20 17987 1 1 15 THR HG1 H 11.294 13.201 18.385 1.00 . A A . 16 THR HG1 1 1
20 17988 1 1 15 THR HG21 H 11.394 10.668 15.265 1.00 . A A . 16 THR HG21 1 1
20 17989 1 1 15 THR HG22 H 9.752 11.074 15.765 1.00 . A A . 16 THR HG22 1 1
20 17990 1 1 15 THR HG23 H 10.833 10.240 16.881 1.00 . A A . 16 THR HG23 1 1
20 17991 1 1 15 THR N N 13.362 11.670 17.772 1.00 . A A . 16 THR N 1 1
20 17992 1 1 15 THR O O 12.583 14.688 16.020 1.00 . A A . 16 THR O 1 1
20 17993 1 1 15 THR OG1 O 10.767 12.528 17.947 1.00 . A A . 16 THR OG1 1 1
20 17994 1 1 16 LEU C C 15.012 16.073 15.911 1.00 . A A . 17 LEU C 1 1
20 17995 1 1 16 LEU CA C 14.911 15.469 17.308 1.00 . A A . 17 LEU CA 1 1
20 17996 1 1 16 LEU CB C 16.287 15.468 17.977 1.00 . A A . 17 LEU CB 1 1
20 17997 1 1 16 LEU CD1 C 17.529 17.397 16.966 1.00 . A A . 17 LEU CD1 1 1
20 17998 1 1 16 LEU CD2 C 15.860 17.804 18.783 1.00 . A A . 17 LEU CD2 1 1
20 17999 1 1 16 LEU CG C 16.906 16.842 18.237 1.00 . A A . 17 LEU CG 1 1
20 18000 1 1 16 LEU H H 14.864 13.388 17.698 1.00 . A A . 17 LEU H 1 1
20 18001 1 1 16 LEU HA H 14.232 16.066 17.898 1.00 . A A . 17 LEU HA 1 1
20 18002 1 1 16 LEU HB2 H 16.193 14.963 18.926 1.00 . A A . 17 LEU HB2 1 1
20 18003 1 1 16 LEU HB3 H 16.963 14.915 17.341 1.00 . A A . 17 LEU HB3 1 1
20 18004 1 1 16 LEU HD11 H 17.710 16.590 16.272 1.00 . A A . 17 LEU HD11 1 1
20 18005 1 1 16 LEU HD12 H 18.463 17.883 17.205 1.00 . A A . 17 LEU HD12 1 1
20 18006 1 1 16 LEU HD13 H 16.855 18.113 16.517 1.00 . A A . 17 LEU HD13 1 1
20 18007 1 1 16 LEU HD21 H 15.273 18.197 17.968 1.00 . A A . 17 LEU HD21 1 1
20 18008 1 1 16 LEU HD22 H 16.353 18.617 19.297 1.00 . A A . 17 LEU HD22 1 1
20 18009 1 1 16 LEU HD23 H 15.216 17.280 19.473 1.00 . A A . 17 LEU HD23 1 1
20 18010 1 1 16 LEU HG H 17.689 16.742 18.976 1.00 . A A . 17 LEU HG 1 1
20 18011 1 1 16 LEU N N 14.377 14.112 17.250 1.00 . A A . 17 LEU N 1 1
20 18012 1 1 16 LEU O O 14.616 17.218 15.689 1.00 . A A . 17 LEU O 1 1
20 18013 1 1 17 LYS C C 14.338 16.112 12.991 1.00 . A A . 18 LYS C 1 1
20 18014 1 1 17 LYS CA C 15.692 15.754 13.596 1.00 . A A . 18 LYS CA 1 1
20 18015 1 1 17 LYS CB C 16.370 14.675 12.750 1.00 . A A . 18 LYS CB 1 1
20 18016 1 1 17 LYS CD C 16.318 12.313 11.893 1.00 . A A . 18 LYS CD 1 1
20 18017 1 1 17 LYS CE C 17.555 11.629 12.455 1.00 . A A . 18 LYS CE 1 1
20 18018 1 1 17 LYS CG C 15.731 13.303 12.885 1.00 . A A . 18 LYS CG 1 1
20 18019 1 1 17 LYS H H 15.839 14.394 15.211 1.00 . A A . 18 LYS H 1 1
20 18020 1 1 17 LYS HA H 16.313 16.636 13.605 1.00 . A A . 18 LYS HA 1 1
20 18021 1 1 17 LYS HB2 H 16.327 14.968 11.712 1.00 . A A . 18 LYS HB2 1 1
20 18022 1 1 17 LYS HB3 H 17.405 14.597 13.049 1.00 . A A . 18 LYS HB3 1 1
20 18023 1 1 17 LYS HD2 H 15.576 11.562 11.666 1.00 . A A . 18 LYS HD2 1 1
20 18024 1 1 17 LYS HD3 H 16.587 12.840 10.990 1.00 . A A . 18 LYS HD3 1 1
20 18025 1 1 17 LYS HE2 H 17.373 11.376 13.488 1.00 . A A . 18 LYS HE2 1 1
20 18026 1 1 17 LYS HE3 H 17.738 10.727 11.890 1.00 . A A . 18 LYS HE3 1 1
20 18027 1 1 17 LYS HG2 H 15.899 12.935 13.887 1.00 . A A . 18 LYS HG2 1 1
20 18028 1 1 17 LYS HG3 H 14.669 13.392 12.706 1.00 . A A . 18 LYS HG3 1 1
20 18029 1 1 17 LYS HZ1 H 19.570 11.962 12.015 1.00 . A A . 18 LYS HZ1 1 1
20 18030 1 1 17 LYS HZ2 H 18.992 12.875 13.316 1.00 . A A . 18 LYS HZ2 1 1
20 18031 1 1 17 LYS HZ3 H 18.576 13.302 11.733 1.00 . A A . 18 LYS HZ3 1 1
20 18032 1 1 17 LYS N N 15.541 15.297 14.972 1.00 . A A . 18 LYS N 1 1
20 18033 1 1 17 LYS NZ N 18.757 12.504 12.374 1.00 . A A . 18 LYS NZ 1 1
20 18034 1 1 17 LYS O O 13.375 15.354 13.106 1.00 . A A . 18 LYS O 1 1
20 18035 1 1 18 LYS C C 12.539 16.719 10.693 1.00 . A A . 19 LYS C 1 1
20 18036 1 1 18 LYS CA C 13.037 17.730 11.720 1.00 . A A . 19 LYS CA 1 1
20 18037 1 1 18 LYS CB C 13.256 19.089 11.050 1.00 . A A . 19 LYS CB 1 1
20 18038 1 1 18 LYS CD C 11.486 20.613 11.976 1.00 . A A . 19 LYS CD 1 1
20 18039 1 1 18 LYS CE C 10.173 21.329 11.698 1.00 . A A . 19 LYS CE 1 1
20 18040 1 1 18 LYS CG C 11.966 19.838 10.760 1.00 . A A . 19 LYS CG 1 1
20 18041 1 1 18 LYS H H 15.074 17.833 12.289 1.00 . A A . 19 LYS H 1 1
20 18042 1 1 18 LYS HA H 12.293 17.836 12.494 1.00 . A A . 19 LYS HA 1 1
20 18043 1 1 18 LYS HB2 H 13.866 19.701 11.695 1.00 . A A . 19 LYS HB2 1 1
20 18044 1 1 18 LYS HB3 H 13.776 18.936 10.115 1.00 . A A . 19 LYS HB3 1 1
20 18045 1 1 18 LYS HD2 H 11.342 19.926 12.797 1.00 . A A . 19 LYS HD2 1 1
20 18046 1 1 18 LYS HD3 H 12.235 21.344 12.244 1.00 . A A . 19 LYS HD3 1 1
20 18047 1 1 18 LYS HE2 H 9.498 20.640 11.216 1.00 . A A . 19 LYS HE2 1 1
20 18048 1 1 18 LYS HE3 H 9.749 21.652 12.637 1.00 . A A . 19 LYS HE3 1 1
20 18049 1 1 18 LYS HG2 H 12.137 20.531 9.950 1.00 . A A . 19 LYS HG2 1 1
20 18050 1 1 18 LYS HG3 H 11.204 19.128 10.474 1.00 . A A . 19 LYS HG3 1 1
20 18051 1 1 18 LYS HZ1 H 11.333 22.882 10.918 1.00 . A A . 19 LYS HZ1 1 1
20 18052 1 1 18 LYS HZ2 H 9.694 23.266 11.082 1.00 . A A . 19 LYS HZ2 1 1
20 18053 1 1 18 LYS HZ3 H 10.203 22.254 9.826 1.00 . A A . 19 LYS HZ3 1 1
20 18054 1 1 18 LYS N N 14.272 17.272 12.346 1.00 . A A . 19 LYS N 1 1
20 18055 1 1 18 LYS NZ N 10.364 22.516 10.819 1.00 . A A . 19 LYS NZ 1 1
20 18056 1 1 18 LYS O O 13.313 16.213 9.880 1.00 . A A . 19 LYS O 1 1
20 18057 1 1 19 VAL C C 10.261 16.160 8.495 1.00 . A A . 20 VAL C 1 1
20 18058 1 1 19 VAL CA C 10.642 15.480 9.805 1.00 . A A . 20 VAL CA 1 1
20 18059 1 1 19 VAL CB C 9.389 14.819 10.411 1.00 . A A . 20 VAL CB 1 1
20 18060 1 1 19 VAL CG1 C 8.890 13.698 9.512 1.00 . A A . 20 VAL CG1 1 1
20 18061 1 1 19 VAL CG2 C 9.685 14.301 11.810 1.00 . A A . 20 VAL CG2 1 1
20 18062 1 1 19 VAL H H 10.677 16.866 11.404 1.00 . A A . 20 VAL H 1 1
20 18063 1 1 19 VAL HA H 11.368 14.707 9.601 1.00 . A A . 20 VAL HA 1 1
20 18064 1 1 19 VAL HB H 8.612 15.565 10.482 1.00 . A A . 20 VAL HB 1 1
20 18065 1 1 19 VAL HG11 H 8.168 14.092 8.812 1.00 . A A . 20 VAL HG11 1 1
20 18066 1 1 19 VAL HG12 H 9.722 13.271 8.972 1.00 . A A . 20 VAL HG12 1 1
20 18067 1 1 19 VAL HG13 H 8.423 12.934 10.117 1.00 . A A . 20 VAL HG13 1 1
20 18068 1 1 19 VAL HG21 H 8.785 13.881 12.235 1.00 . A A . 20 VAL HG21 1 1
20 18069 1 1 19 VAL HG22 H 10.448 13.538 11.758 1.00 . A A . 20 VAL HG22 1 1
20 18070 1 1 19 VAL HG23 H 10.030 15.114 12.431 1.00 . A A . 20 VAL HG23 1 1
20 18071 1 1 19 VAL N N 11.243 16.429 10.734 1.00 . A A . 20 VAL N 1 1
20 18072 1 1 19 VAL O O 9.466 17.100 8.478 1.00 . A A . 20 VAL O 1 1
20 18073 1 1 20 THR C C 9.617 15.336 5.285 1.00 . A A . 21 THR C 1 1
20 18074 1 1 20 THR CA C 10.554 16.237 6.080 1.00 . A A . 21 THR CA 1 1
20 18075 1 1 20 THR CB C 11.850 16.449 5.274 1.00 . A A . 21 THR CB 1 1
20 18076 1 1 20 THR CG2 C 11.541 16.987 3.885 1.00 . A A . 21 THR CG2 1 1
20 18077 1 1 20 THR H H 11.457 14.925 7.474 1.00 . A A . 21 THR H 1 1
20 18078 1 1 20 THR HA H 10.081 17.198 6.220 1.00 . A A . 21 THR HA 1 1
20 18079 1 1 20 THR HB H 12.352 15.498 5.171 1.00 . A A . 21 THR HB 1 1
20 18080 1 1 20 THR HG1 H 13.096 16.923 6.727 1.00 . A A . 21 THR HG1 1 1
20 18081 1 1 20 THR HG21 H 12.363 17.600 3.546 1.00 . A A . 21 THR HG21 1 1
20 18082 1 1 20 THR HG22 H 10.640 17.582 3.921 1.00 . A A . 21 THR HG22 1 1
20 18083 1 1 20 THR HG23 H 11.401 16.163 3.202 1.00 . A A . 21 THR HG23 1 1
20 18084 1 1 20 THR N N 10.833 15.677 7.395 1.00 . A A . 21 THR N 1 1
20 18085 1 1 20 THR O O 8.732 15.815 4.577 1.00 . A A . 21 THR O 1 1
20 18086 1 1 20 THR OG1 O 12.712 17.361 5.964 1.00 . A A . 21 THR OG1 1 1
20 18087 1 1 21 GLU C C 7.738 12.718 5.507 1.00 . A A . 22 GLU C 1 1
20 18088 1 1 21 GLU CA C 8.988 13.059 4.700 1.00 . A A . 22 GLU CA 1 1
20 18089 1 1 21 GLU CB C 9.785 11.784 4.413 1.00 . A A . 22 GLU CB 1 1
20 18090 1 1 21 GLU CD C 12.140 11.008 3.935 1.00 . A A . 22 GLU CD 1 1
20 18091 1 1 21 GLU CG C 11.064 12.031 3.630 1.00 . A A . 22 GLU CG 1 1
20 18092 1 1 21 GLU H H 10.538 13.706 5.987 1.00 . A A . 22 GLU H 1 1
20 18093 1 1 21 GLU HA H 8.686 13.502 3.763 1.00 . A A . 22 GLU HA 1 1
20 18094 1 1 21 GLU HB2 H 10.045 11.318 5.351 1.00 . A A . 22 GLU HB2 1 1
20 18095 1 1 21 GLU HB3 H 9.165 11.108 3.844 1.00 . A A . 22 GLU HB3 1 1
20 18096 1 1 21 GLU HG2 H 10.839 11.990 2.576 1.00 . A A . 22 GLU HG2 1 1
20 18097 1 1 21 GLU HG3 H 11.440 13.012 3.879 1.00 . A A . 22 GLU HG3 1 1
20 18098 1 1 21 GLU N N 9.816 14.027 5.408 1.00 . A A . 22 GLU N 1 1
20 18099 1 1 21 GLU O O 7.803 12.534 6.722 1.00 . A A . 22 GLU O 1 1
20 18100 1 1 21 GLU OE1 O 11.907 9.808 3.676 1.00 . A A . 22 GLU OE1 1 1
20 18101 1 1 21 GLU OE2 O 13.214 11.405 4.433 1.00 . A A . 22 GLU OE2 1 1
20 18102 1 1 22 SER C C 4.719 11.061 4.885 1.00 . A A . 23 SER C 1 1
20 18103 1 1 22 SER CA C 5.336 12.324 5.476 1.00 . A A . 23 SER CA 1 1
20 18104 1 1 22 SER CB C 4.362 13.495 5.336 1.00 . A A . 23 SER CB 1 1
20 18105 1 1 22 SER H H 6.615 12.795 3.855 1.00 . A A . 23 SER H 1 1
20 18106 1 1 22 SER HA H 5.537 12.157 6.524 1.00 . A A . 23 SER HA 1 1
20 18107 1 1 22 SER HB2 H 4.868 14.414 5.590 1.00 . A A . 23 SER HB2 1 1
20 18108 1 1 22 SER HB3 H 4.012 13.549 4.315 1.00 . A A . 23 SER HB3 1 1
20 18109 1 1 22 SER HG H 2.859 14.194 6.380 1.00 . A A . 23 SER HG 1 1
20 18110 1 1 22 SER N N 6.602 12.638 4.822 1.00 . A A . 23 SER N 1 1
20 18111 1 1 22 SER O O 3.498 10.937 4.794 1.00 . A A . 23 SER O 1 1
20 18112 1 1 22 SER OG O 3.246 13.336 6.194 1.00 . A A . 23 SER OG 1 1
20 18113 1 1 23 GLY C C 4.746 9.020 2.438 1.00 . A A . 24 GLY C 1 1
20 18114 1 1 23 GLY CA C 5.093 8.880 3.907 1.00 . A A . 24 GLY CA 1 1
20 18115 1 1 23 GLY H H 6.535 10.276 4.581 1.00 . A A . 24 GLY H 1 1
20 18116 1 1 23 GLY HA2 H 5.858 8.127 4.015 1.00 . A A . 24 GLY HA2 1 1
20 18117 1 1 23 GLY HA3 H 4.211 8.564 4.445 1.00 . A A . 24 GLY HA3 1 1
20 18118 1 1 23 GLY N N 5.572 10.123 4.485 1.00 . A A . 24 GLY N 1 1
20 18119 1 1 23 GLY O O 5.245 9.916 1.758 1.00 . A A . 24 GLY O 1 1
20 18120 1 1 24 GLU C C 2.073 8.734 0.404 1.00 . A A . 25 GLU C 1 1
20 18121 1 1 24 GLU CA C 3.479 8.157 0.548 1.00 . A A . 25 GLU CA 1 1
20 18122 1 1 24 GLU CB C 3.528 6.749 -0.049 1.00 . A A . 25 GLU CB 1 1
20 18123 1 1 24 GLU CD C 3.849 5.348 -2.126 1.00 . A A . 25 GLU CD 1 1
20 18124 1 1 24 GLU CG C 3.587 6.733 -1.567 1.00 . A A . 25 GLU CG 1 1
20 18125 1 1 24 GLU H H 3.525 7.439 2.539 1.00 . A A . 25 GLU H 1 1
20 18126 1 1 24 GLU HA H 4.171 8.790 0.012 1.00 . A A . 25 GLU HA 1 1
20 18127 1 1 24 GLU HB2 H 4.402 6.241 0.331 1.00 . A A . 25 GLU HB2 1 1
20 18128 1 1 24 GLU HB3 H 2.645 6.209 0.261 1.00 . A A . 25 GLU HB3 1 1
20 18129 1 1 24 GLU HG2 H 2.644 7.088 -1.955 1.00 . A A . 25 GLU HG2 1 1
20 18130 1 1 24 GLU HG3 H 4.379 7.392 -1.890 1.00 . A A . 25 GLU HG3 1 1
20 18131 1 1 24 GLU N N 3.890 8.130 1.947 1.00 . A A . 25 GLU N 1 1
20 18132 1 1 24 GLU O O 1.140 8.294 1.075 1.00 . A A . 25 GLU O 1 1
20 18133 1 1 24 GLU OE1 O 4.097 4.422 -1.326 1.00 . A A . 25 GLU OE1 1 1
20 18134 1 1 24 GLU OE2 O 3.806 5.190 -3.364 1.00 . A A . 25 GLU OE2 1 1
20 18135 1 1 25 ILE C C 0.069 9.959 -2.062 1.00 . A A . 26 ILE C 1 1
20 18136 1 1 25 ILE CA C 0.641 10.357 -0.706 1.00 . A A . 26 ILE CA 1 1
20 18137 1 1 25 ILE CB C 0.749 11.891 -0.637 1.00 . A A . 26 ILE CB 1 1
20 18138 1 1 25 ILE CD1 C 2.857 12.429 0.687 1.00 . A A . 26 ILE CD1 1 1
20 18139 1 1 25 ILE CG1 C 1.347 12.323 0.704 1.00 . A A . 26 ILE CG1 1 1
20 18140 1 1 25 ILE CG2 C -0.616 12.529 -0.843 1.00 . A A . 26 ILE CG2 1 1
20 18141 1 1 25 ILE H H 2.713 10.027 -0.979 1.00 . A A . 26 ILE H 1 1
20 18142 1 1 25 ILE HA H -0.036 10.029 0.069 1.00 . A A . 26 ILE HA 1 1
20 18143 1 1 25 ILE HB H 1.398 12.221 -1.435 1.00 . A A . 26 ILE HB 1 1
20 18144 1 1 25 ILE HD11 H 3.287 11.477 0.963 1.00 . A A . 26 ILE HD11 1 1
20 18145 1 1 25 ILE HD12 H 3.188 12.701 -0.304 1.00 . A A . 26 ILE HD12 1 1
20 18146 1 1 25 ILE HD13 H 3.172 13.184 1.392 1.00 . A A . 26 ILE HD13 1 1
20 18147 1 1 25 ILE HG12 H 0.951 13.289 0.974 1.00 . A A . 26 ILE HG12 1 1
20 18148 1 1 25 ILE HG13 H 1.073 11.601 1.461 1.00 . A A . 26 ILE HG13 1 1
20 18149 1 1 25 ILE HG21 H -1.346 12.021 -0.229 1.00 . A A . 26 ILE HG21 1 1
20 18150 1 1 25 ILE HG22 H -0.573 13.570 -0.562 1.00 . A A . 26 ILE HG22 1 1
20 18151 1 1 25 ILE HG23 H -0.900 12.446 -1.882 1.00 . A A . 26 ILE HG23 1 1
20 18152 1 1 25 ILE N N 1.932 9.720 -0.474 1.00 . A A . 26 ILE N 1 1
20 18153 1 1 25 ILE O O 0.775 9.958 -3.072 1.00 . A A . 26 ILE O 1 1
20 18154 1 1 26 THR C C -1.788 10.319 -4.370 1.00 . A A . 27 THR C 1 1
20 18155 1 1 26 THR CA C -1.887 9.226 -3.312 1.00 . A A . 27 THR CA 1 1
20 18156 1 1 26 THR CB C -3.372 8.900 -3.065 1.00 . A A . 27 THR CB 1 1
20 18157 1 1 26 THR CG2 C -3.516 7.705 -2.135 1.00 . A A . 27 THR CG2 1 1
20 18158 1 1 26 THR H H -1.728 9.645 -1.243 1.00 . A A . 27 THR H 1 1
20 18159 1 1 26 THR HA H -1.401 8.335 -3.682 1.00 . A A . 27 THR HA 1 1
20 18160 1 1 26 THR HB H -3.835 8.659 -4.011 1.00 . A A . 27 THR HB 1 1
20 18161 1 1 26 THR HG1 H -3.860 10.069 -1.553 1.00 . A A . 27 THR HG1 1 1
20 18162 1 1 26 THR HG21 H -3.368 8.022 -1.113 1.00 . A A . 27 THR HG21 1 1
20 18163 1 1 26 THR HG22 H -2.779 6.959 -2.391 1.00 . A A . 27 THR HG22 1 1
20 18164 1 1 26 THR HG23 H -4.505 7.284 -2.241 1.00 . A A . 27 THR HG23 1 1
20 18165 1 1 26 THR N N -1.218 9.624 -2.080 1.00 . A A . 27 THR N 1 1
20 18166 1 1 26 THR O O -1.525 11.480 -4.055 1.00 . A A . 27 THR O 1 1
20 18167 1 1 26 THR OG1 O -4.035 10.035 -2.496 1.00 . A A . 27 THR OG1 1 1
20 18168 1 1 27 LYS C C -3.320 11.450 -7.048 1.00 . A A . 28 LYS C 1 1
20 18169 1 1 27 LYS CA C -1.937 10.889 -6.731 1.00 . A A . 28 LYS CA 1 1
20 18170 1 1 27 LYS CB C -1.352 10.215 -7.975 1.00 . A A . 28 LYS CB 1 1
20 18171 1 1 27 LYS CD C -0.299 10.705 -10.203 1.00 . A A . 28 LYS CD 1 1
20 18172 1 1 27 LYS CE C 1.030 11.356 -9.853 1.00 . A A . 28 LYS CE 1 1
20 18173 1 1 27 LYS CG C -1.387 11.092 -9.215 1.00 . A A . 28 LYS CG 1 1
20 18174 1 1 27 LYS H H -2.206 9.001 -5.814 1.00 . A A . 28 LYS H 1 1
20 18175 1 1 27 LYS HA H -1.291 11.702 -6.435 1.00 . A A . 28 LYS HA 1 1
20 18176 1 1 27 LYS HB2 H -0.324 9.950 -7.776 1.00 . A A . 28 LYS HB2 1 1
20 18177 1 1 27 LYS HB3 H -1.914 9.316 -8.180 1.00 . A A . 28 LYS HB3 1 1
20 18178 1 1 27 LYS HD2 H -0.176 9.632 -10.187 1.00 . A A . 28 LYS HD2 1 1
20 18179 1 1 27 LYS HD3 H -0.595 11.021 -11.193 1.00 . A A . 28 LYS HD3 1 1
20 18180 1 1 27 LYS HE2 H 1.283 11.103 -8.834 1.00 . A A . 28 LYS HE2 1 1
20 18181 1 1 27 LYS HE3 H 1.790 10.972 -10.518 1.00 . A A . 28 LYS HE3 1 1
20 18182 1 1 27 LYS HG2 H -2.348 10.985 -9.694 1.00 . A A . 28 LYS HG2 1 1
20 18183 1 1 27 LYS HG3 H -1.243 12.122 -8.920 1.00 . A A . 28 LYS HG3 1 1
20 18184 1 1 27 LYS HZ1 H 1.248 13.287 -9.087 1.00 . A A . 28 LYS HZ1 1 1
20 18185 1 1 27 LYS HZ2 H 0.008 13.138 -10.227 1.00 . A A . 28 LYS HZ2 1 1
20 18186 1 1 27 LYS HZ3 H 1.622 13.155 -10.731 1.00 . A A . 28 LYS HZ3 1 1
20 18187 1 1 27 LYS N N -2.001 9.941 -5.626 1.00 . A A . 28 LYS N 1 1
20 18188 1 1 27 LYS NZ N 0.973 12.838 -9.983 1.00 . A A . 28 LYS NZ 1 1
20 18189 1 1 27 LYS O O -3.451 12.589 -7.497 1.00 . A A . 28 LYS O 1 1
20 18190 1 1 28 SER C C -6.563 10.986 -5.800 1.00 . A A . 29 SER C 1 1
20 18191 1 1 28 SER CA C -5.723 11.059 -7.071 1.00 . A A . 29 SER CA 1 1
20 18192 1 1 28 SER CB C -6.345 10.181 -8.159 1.00 . A A . 29 SER CB 1 1
20 18193 1 1 28 SER H H -4.180 9.746 -6.451 1.00 . A A . 29 SER H 1 1
20 18194 1 1 28 SER HA H -5.700 12.082 -7.416 1.00 . A A . 29 SER HA 1 1
20 18195 1 1 28 SER HB2 H -5.645 10.072 -8.973 1.00 . A A . 29 SER HB2 1 1
20 18196 1 1 28 SER HB3 H -6.572 9.208 -7.746 1.00 . A A . 29 SER HB3 1 1
20 18197 1 1 28 SER HG H -8.170 10.062 -8.861 1.00 . A A . 29 SER HG 1 1
20 18198 1 1 28 SER N N -4.349 10.644 -6.809 1.00 . A A . 29 SER N 1 1
20 18199 1 1 28 SER O O -6.660 9.935 -5.166 1.00 . A A . 29 SER O 1 1
20 18200 1 1 28 SER OG O -7.540 10.757 -8.657 1.00 . A A . 29 SER OG 1 1
20 18201 1 1 29 ALA C C -9.288 12.951 -4.510 1.00 . A A . 30 ALA C 1 1
20 18202 1 1 29 ALA CA C -8.004 12.174 -4.241 1.00 . A A . 30 ALA CA 1 1
20 18203 1 1 29 ALA CB C -7.234 12.807 -3.091 1.00 . A A . 30 ALA CB 1 1
20 18204 1 1 29 ALA H H -7.055 12.915 -5.981 1.00 . A A . 30 ALA H 1 1
20 18205 1 1 29 ALA HA H -8.260 11.164 -3.957 1.00 . A A . 30 ALA HA 1 1
20 18206 1 1 29 ALA HB1 H -7.535 13.838 -2.981 1.00 . A A . 30 ALA HB1 1 1
20 18207 1 1 29 ALA HB2 H -7.445 12.270 -2.178 1.00 . A A . 30 ALA HB2 1 1
20 18208 1 1 29 ALA HB3 H -6.176 12.761 -3.299 1.00 . A A . 30 ALA HB3 1 1
20 18209 1 1 29 ALA N N -7.170 12.110 -5.435 1.00 . A A . 30 ALA N 1 1
20 18210 1 1 29 ALA O O -9.264 14.171 -4.682 1.00 . A A . 30 ALA O 1 1
20 18211 1 1 30 HIS C C -11.727 13.541 -6.161 1.00 . A A . 31 HIS C 1 1
20 18212 1 1 30 HIS CA C -11.705 12.862 -4.795 1.00 . A A . 31 HIS CA 1 1
20 18213 1 1 30 HIS CB C -12.023 13.881 -3.700 1.00 . A A . 31 HIS CB 1 1
20 18214 1 1 30 HIS CD2 C -14.154 15.171 -4.421 1.00 . A A . 31 HIS CD2 1 1
20 18215 1 1 30 HIS CE1 C -15.552 14.317 -2.964 1.00 . A A . 31 HIS CE1 1 1
20 18216 1 1 30 HIS CG C -13.463 14.289 -3.661 1.00 . A A . 31 HIS CG 1 1
20 18217 1 1 30 HIS H H -10.365 11.270 -4.402 1.00 . A A . 31 HIS H 1 1
20 18218 1 1 30 HIS HA H -12.455 12.087 -4.781 1.00 . A A . 31 HIS HA 1 1
20 18219 1 1 30 HIS HB2 H -11.772 13.457 -2.739 1.00 . A A . 31 HIS HB2 1 1
20 18220 1 1 30 HIS HB3 H -11.430 14.770 -3.862 1.00 . A A . 31 HIS HB3 1 1
20 18221 1 1 30 HIS HD1 H -14.170 13.105 -2.069 1.00 . A A . 31 HIS HD1 1 1
20 18222 1 1 30 HIS HD2 H -13.761 15.765 -5.234 1.00 . A A . 31 HIS HD2 1 1
20 18223 1 1 30 HIS HE1 H -16.453 14.103 -2.407 1.00 . A A . 31 HIS HE1 1 1
20 18224 1 1 30 HIS N N -10.410 12.238 -4.546 1.00 . A A . 31 HIS N 1 1
20 18225 1 1 30 HIS ND1 N -14.367 13.773 -2.758 1.00 . A A . 31 HIS ND1 1 1
20 18226 1 1 30 HIS NE2 N -15.451 15.170 -3.967 1.00 . A A . 31 HIS NE2 1 1
20 18227 1 1 30 HIS O O -11.781 14.766 -6.272 1.00 . A A . 31 HIS O 1 1
20 18228 1 1 31 PRO C C -13.048 13.827 -8.991 1.00 . A A . 32 PRO C 1 1
20 18229 1 1 31 PRO CA C -11.700 13.228 -8.605 1.00 . A A . 32 PRO CA 1 1
20 18230 1 1 31 PRO CB C -11.410 11.978 -9.440 1.00 . A A . 32 PRO CB 1 1
20 18231 1 1 31 PRO CD C -11.621 11.258 -7.170 1.00 . A A . 32 PRO CD 1 1
20 18232 1 1 31 PRO CG C -11.872 10.843 -8.593 1.00 . A A . 32 PRO CG 1 1
20 18233 1 1 31 PRO HA H -10.922 13.961 -8.770 1.00 . A A . 32 PRO HA 1 1
20 18234 1 1 31 PRO HB2 H -11.959 12.029 -10.370 1.00 . A A . 32 PRO HB2 1 1
20 18235 1 1 31 PRO HB3 H -10.351 11.914 -9.643 1.00 . A A . 32 PRO HB3 1 1
20 18236 1 1 31 PRO HD2 H -12.389 10.864 -6.520 1.00 . A A . 32 PRO HD2 1 1
20 18237 1 1 31 PRO HD3 H -10.645 10.928 -6.847 1.00 . A A . 32 PRO HD3 1 1
20 18238 1 1 31 PRO HG2 H -12.925 10.671 -8.753 1.00 . A A . 32 PRO HG2 1 1
20 18239 1 1 31 PRO HG3 H -11.304 9.955 -8.830 1.00 . A A . 32 PRO HG3 1 1
20 18240 1 1 31 PRO N N -11.685 12.729 -7.227 1.00 . A A . 32 PRO N 1 1
20 18241 1 1 31 PRO O O -13.148 14.586 -9.954 1.00 . A A . 32 PRO O 1 1
20 18242 1 1 32 ALA C C -15.861 13.668 -9.921 1.00 . A A . 33 ALA C 1 1
20 18243 1 1 32 ALA CA C -15.426 13.983 -8.494 1.00 . A A . 33 ALA CA 1 1
20 18244 1 1 32 ALA CB C -15.485 15.483 -8.241 1.00 . A A . 33 ALA CB 1 1
20 18245 1 1 32 ALA H H -13.940 12.870 -7.479 1.00 . A A . 33 ALA H 1 1
20 18246 1 1 32 ALA HA H -16.104 13.500 -7.806 1.00 . A A . 33 ALA HA 1 1
20 18247 1 1 32 ALA HB1 H -16.509 15.776 -8.064 1.00 . A A . 33 ALA HB1 1 1
20 18248 1 1 32 ALA HB2 H -14.885 15.725 -7.377 1.00 . A A . 33 ALA HB2 1 1
20 18249 1 1 32 ALA HB3 H -15.102 16.008 -9.104 1.00 . A A . 33 ALA HB3 1 1
20 18250 1 1 32 ALA N N -14.083 13.479 -8.233 1.00 . A A . 33 ALA N 1 1
20 18251 1 1 32 ALA O O -16.417 14.521 -10.613 1.00 . A A . 33 ALA O 1 1
20 18252 1 1 33 ARG C C -17.479 12.113 -11.913 1.00 . A A . 34 ARG C 1 1
20 18253 1 1 33 ARG CA C -15.972 12.012 -11.701 1.00 . A A . 34 ARG CA 1 1
20 18254 1 1 33 ARG CB C -15.506 10.575 -11.947 1.00 . A A . 34 ARG CB 1 1
20 18255 1 1 33 ARG CD C -14.854 8.806 -13.609 1.00 . A A . 34 ARG CD 1 1
20 18256 1 1 33 ARG CG C -15.385 10.218 -13.420 1.00 . A A . 34 ARG CG 1 1
20 18257 1 1 33 ARG CZ C -12.773 7.551 -13.235 1.00 . A A . 34 ARG CZ 1 1
20 18258 1 1 33 ARG H H -15.161 11.803 -9.757 1.00 . A A . 34 ARG H 1 1
20 18259 1 1 33 ARG HA H -15.476 12.666 -12.402 1.00 . A A . 34 ARG HA 1 1
20 18260 1 1 33 ARG HB2 H -14.539 10.438 -11.485 1.00 . A A . 34 ARG HB2 1 1
20 18261 1 1 33 ARG HB3 H -16.212 9.898 -11.492 1.00 . A A . 34 ARG HB3 1 1
20 18262 1 1 33 ARG HD2 H -15.433 8.133 -12.996 1.00 . A A . 34 ARG HD2 1 1
20 18263 1 1 33 ARG HD3 H -14.963 8.532 -14.648 1.00 . A A . 34 ARG HD3 1 1
20 18264 1 1 33 ARG HE H -12.982 9.517 -12.967 1.00 . A A . 34 ARG HE 1 1
20 18265 1 1 33 ARG HG2 H -16.360 10.289 -13.879 1.00 . A A . 34 ARG HG2 1 1
20 18266 1 1 33 ARG HG3 H -14.711 10.915 -13.895 1.00 . A A . 34 ARG HG3 1 1
20 18267 1 1 33 ARG HH11 H -14.339 6.436 -13.860 1.00 . A A . 34 ARG HH11 1 1
20 18268 1 1 33 ARG HH12 H -12.866 5.565 -13.593 1.00 . A A . 34 ARG HH12 1 1
20 18269 1 1 33 ARG HH21 H -11.037 8.379 -12.612 1.00 . A A . 34 ARG HH21 1 1
20 18270 1 1 33 ARG HH22 H -10.989 6.670 -12.883 1.00 . A A . 34 ARG HH22 1 1
20 18271 1 1 33 ARG N N -15.606 12.438 -10.355 1.00 . A A . 34 ARG N 1 1
20 18272 1 1 33 ARG NE N -13.447 8.696 -13.234 1.00 . A A . 34 ARG NE 1 1
20 18273 1 1 33 ARG NH1 N -13.376 6.425 -13.592 1.00 . A A . 34 ARG NH1 1 1
20 18274 1 1 33 ARG NH2 N -11.495 7.532 -12.881 1.00 . A A . 34 ARG NH2 1 1
20 18275 1 1 33 ARG O O -18.265 11.696 -11.062 1.00 . A A . 34 ARG O 1 1
20 18276 1 1 34 PHE C C -19.564 12.427 -14.823 1.00 . A A . 35 PHE C 1 1
20 18277 1 1 34 PHE CA C -19.289 12.827 -13.376 1.00 . A A . 35 PHE CA 1 1
20 18278 1 1 34 PHE CB C -19.730 14.272 -13.142 1.00 . A A . 35 PHE CB 1 1
20 18279 1 1 34 PHE CD1 C -17.843 15.470 -14.285 1.00 . A A . 35 PHE CD1 1 1
20 18280 1 1 34 PHE CD2 C -20.070 15.899 -15.022 1.00 . A A . 35 PHE CD2 1 1
20 18281 1 1 34 PHE CE1 C -17.358 16.354 -15.229 1.00 . A A . 35 PHE CE1 1 1
20 18282 1 1 34 PHE CE2 C -19.590 16.784 -15.969 1.00 . A A . 35 PHE CE2 1 1
20 18283 1 1 34 PHE CG C -19.204 15.234 -14.170 1.00 . A A . 35 PHE CG 1 1
20 18284 1 1 34 PHE CZ C -18.232 17.011 -16.074 1.00 . A A . 35 PHE CZ 1 1
20 18285 1 1 34 PHE H H -17.201 12.983 -13.691 1.00 . A A . 35 PHE H 1 1
20 18286 1 1 34 PHE HA H -19.852 12.178 -12.722 1.00 . A A . 35 PHE HA 1 1
20 18287 1 1 34 PHE HB2 H -20.808 14.321 -13.163 1.00 . A A . 35 PHE HB2 1 1
20 18288 1 1 34 PHE HB3 H -19.378 14.597 -12.173 1.00 . A A . 35 PHE HB3 1 1
20 18289 1 1 34 PHE HD1 H -17.159 14.957 -13.626 1.00 . A A . 35 PHE HD1 1 1
20 18290 1 1 34 PHE HD2 H -21.134 15.722 -14.941 1.00 . A A . 35 PHE HD2 1 1
20 18291 1 1 34 PHE HE1 H -16.296 16.530 -15.310 1.00 . A A . 35 PHE HE1 1 1
20 18292 1 1 34 PHE HE2 H -20.277 17.295 -16.627 1.00 . A A . 35 PHE HE2 1 1
20 18293 1 1 34 PHE HZ H -17.855 17.702 -16.813 1.00 . A A . 35 PHE HZ 1 1
20 18294 1 1 34 PHE N N -17.875 12.669 -13.052 1.00 . A A . 35 PHE N 1 1
20 18295 1 1 34 PHE O O -18.812 12.785 -15.730 1.00 . A A . 35 PHE O 1 1
20 18296 1 1 35 SER C C -19.946 10.311 -16.945 1.00 . A A . 36 SER C 1 1
20 18297 1 1 35 SER CA C -21.017 11.230 -16.365 1.00 . A A . 36 SER CA 1 1
20 18298 1 1 35 SER CB C -21.233 12.429 -17.291 1.00 . A A . 36 SER CB 1 1
20 18299 1 1 35 SER H H -21.203 11.429 -14.265 1.00 . A A . 36 SER H 1 1
20 18300 1 1 35 SER HA H -21.941 10.678 -16.282 1.00 . A A . 36 SER HA 1 1
20 18301 1 1 35 SER HB2 H -22.291 12.560 -17.464 1.00 . A A . 36 SER HB2 1 1
20 18302 1 1 35 SER HB3 H -20.832 13.317 -16.825 1.00 . A A . 36 SER HB3 1 1
20 18303 1 1 35 SER HG H -19.820 12.808 -18.593 1.00 . A A . 36 SER HG 1 1
20 18304 1 1 35 SER N N -20.645 11.683 -15.029 1.00 . A A . 36 SER N 1 1
20 18305 1 1 35 SER O O -18.795 10.303 -16.508 1.00 . A A . 36 SER O 1 1
20 18306 1 1 35 SER OG O -20.587 12.234 -18.536 1.00 . A A . 36 SER OG 1 1
20 18307 1 1 36 PRO C C -18.364 9.293 -19.454 1.00 . A A . 37 PRO C 1 1
20 18308 1 1 36 PRO CA C -19.421 8.580 -18.619 1.00 . A A . 37 PRO CA 1 1
20 18309 1 1 36 PRO CB C -20.350 7.760 -19.519 1.00 . A A . 37 PRO CB 1 1
20 18310 1 1 36 PRO CD C -21.688 9.475 -18.528 1.00 . A A . 37 PRO CD 1 1
20 18311 1 1 36 PRO CG C -21.515 8.653 -19.774 1.00 . A A . 37 PRO CG 1 1
20 18312 1 1 36 PRO HA H -18.937 7.927 -17.908 1.00 . A A . 37 PRO HA 1 1
20 18313 1 1 36 PRO HB2 H -19.835 7.507 -20.434 1.00 . A A . 37 PRO HB2 1 1
20 18314 1 1 36 PRO HB3 H -20.648 6.858 -19.006 1.00 . A A . 37 PRO HB3 1 1
20 18315 1 1 36 PRO HD2 H -22.034 10.468 -18.775 1.00 . A A . 37 PRO HD2 1 1
20 18316 1 1 36 PRO HD3 H -22.377 8.992 -17.850 1.00 . A A . 37 PRO HD3 1 1
20 18317 1 1 36 PRO HG2 H -21.309 9.291 -20.620 1.00 . A A . 37 PRO HG2 1 1
20 18318 1 1 36 PRO HG3 H -22.398 8.058 -19.958 1.00 . A A . 37 PRO HG3 1 1
20 18319 1 1 36 PRO N N -20.332 9.518 -17.955 1.00 . A A . 37 PRO N 1 1
20 18320 1 1 36 PRO O O -17.187 8.934 -19.421 1.00 . A A . 37 PRO O 1 1
20 18321 1 1 37 ASP C C -17.286 10.191 -22.142 1.00 . A A . 38 ASP C 1 1
20 18322 1 1 37 ASP CA C -17.879 11.070 -21.046 1.00 . A A . 38 ASP CA 1 1
20 18323 1 1 37 ASP CB C -16.758 11.679 -20.201 1.00 . A A . 38 ASP CB 1 1
20 18324 1 1 37 ASP CG C -15.966 12.726 -20.959 1.00 . A A . 38 ASP CG 1 1
20 18325 1 1 37 ASP H H -19.741 10.543 -20.186 1.00 . A A . 38 ASP H 1 1
20 18326 1 1 37 ASP HA H -18.443 11.866 -21.506 1.00 . A A . 38 ASP HA 1 1
20 18327 1 1 37 ASP HB2 H -17.188 12.144 -19.326 1.00 . A A . 38 ASP HB2 1 1
20 18328 1 1 37 ASP HB3 H -16.083 10.894 -19.893 1.00 . A A . 38 ASP HB3 1 1
20 18329 1 1 37 ASP N N -18.791 10.305 -20.202 1.00 . A A . 38 ASP N 1 1
20 18330 1 1 37 ASP O O -16.299 10.556 -22.779 1.00 . A A . 38 ASP O 1 1
20 18331 1 1 37 ASP OD1 O -16.455 13.867 -21.082 1.00 . A A . 38 ASP OD1 1 1
20 18332 1 1 37 ASP OD2 O -14.855 12.402 -21.430 1.00 . A A . 38 ASP OD2 1 1
20 18333 1 1 38 ASP C C -17.809 8.582 -24.771 1.00 . A A . 39 ASP C 1 1
20 18334 1 1 38 ASP CA C -17.428 8.097 -23.376 1.00 . A A . 39 ASP CA 1 1
20 18335 1 1 38 ASP CB C -18.010 6.705 -23.129 1.00 . A A . 39 ASP CB 1 1
20 18336 1 1 38 ASP CG C -17.126 5.602 -23.678 1.00 . A A . 39 ASP CG 1 1
20 18337 1 1 38 ASP H H -18.679 8.794 -21.816 1.00 . A A . 39 ASP H 1 1
20 18338 1 1 38 ASP HA H -16.352 8.044 -23.308 1.00 . A A . 39 ASP HA 1 1
20 18339 1 1 38 ASP HB2 H -18.125 6.553 -22.066 1.00 . A A . 39 ASP HB2 1 1
20 18340 1 1 38 ASP HB3 H -18.978 6.637 -23.605 1.00 . A A . 39 ASP HB3 1 1
20 18341 1 1 38 ASP N N -17.895 9.030 -22.356 1.00 . A A . 39 ASP N 1 1
20 18342 1 1 38 ASP O O -17.186 8.204 -25.763 1.00 . A A . 39 ASP O 1 1
20 18343 1 1 38 ASP OD1 O -17.225 5.309 -24.888 1.00 . A A . 39 ASP OD1 1 1
20 18344 1 1 38 ASP OD2 O -16.336 5.031 -22.897 1.00 . A A . 39 ASP OD2 1 1
20 18345 1 1 39 LYS C C -18.642 11.299 -26.411 1.00 . A A . 40 LYS C 1 1
20 18346 1 1 39 LYS CA C -19.304 9.957 -26.113 1.00 . A A . 40 LYS CA 1 1
20 18347 1 1 39 LYS CB C -20.825 10.120 -26.096 1.00 . A A . 40 LYS CB 1 1
20 18348 1 1 39 LYS CD C -21.447 7.828 -26.915 1.00 . A A . 40 LYS CD 1 1
20 18349 1 1 39 LYS CE C -22.504 8.060 -27.983 1.00 . A A . 40 LYS CE 1 1
20 18350 1 1 39 LYS CG C -21.571 8.834 -25.783 1.00 . A A . 40 LYS CG 1 1
20 18351 1 1 39 LYS H H -19.296 9.684 -24.014 1.00 . A A . 40 LYS H 1 1
20 18352 1 1 39 LYS HA H -19.034 9.256 -26.888 1.00 . A A . 40 LYS HA 1 1
20 18353 1 1 39 LYS HB2 H -21.089 10.855 -25.350 1.00 . A A . 40 LYS HB2 1 1
20 18354 1 1 39 LYS HB3 H -21.149 10.472 -27.065 1.00 . A A . 40 LYS HB3 1 1
20 18355 1 1 39 LYS HD2 H -20.470 7.924 -27.364 1.00 . A A . 40 LYS HD2 1 1
20 18356 1 1 39 LYS HD3 H -21.565 6.832 -26.513 1.00 . A A . 40 LYS HD3 1 1
20 18357 1 1 39 LYS HE2 H -22.705 7.123 -28.481 1.00 . A A . 40 LYS HE2 1 1
20 18358 1 1 39 LYS HE3 H -23.407 8.414 -27.507 1.00 . A A . 40 LYS HE3 1 1
20 18359 1 1 39 LYS HG2 H -21.159 8.400 -24.884 1.00 . A A . 40 LYS HG2 1 1
20 18360 1 1 39 LYS HG3 H -22.616 9.063 -25.629 1.00 . A A . 40 LYS HG3 1 1
20 18361 1 1 39 LYS HZ1 H -22.181 8.676 -29.952 1.00 . A A . 40 LYS HZ1 1 1
20 18362 1 1 39 LYS HZ2 H -21.061 9.296 -28.848 1.00 . A A . 40 LYS HZ2 1 1
20 18363 1 1 39 LYS HZ3 H -22.628 9.929 -28.907 1.00 . A A . 40 LYS HZ3 1 1
20 18364 1 1 39 LYS N N -18.838 9.420 -24.840 1.00 . A A . 40 LYS N 1 1
20 18365 1 1 39 LYS NZ N -22.063 9.060 -28.993 1.00 . A A . 40 LYS NZ 1 1
20 18366 1 1 39 LYS O O -18.334 11.607 -27.563 1.00 . A A . 40 LYS O 1 1
20 18367 1 1 40 TYR C C -16.389 13.269 -26.082 1.00 . A A . 41 TYR C 1 1
20 18368 1 1 40 TYR CA C -17.801 13.401 -25.519 1.00 . A A . 41 TYR CA 1 1
20 18369 1 1 40 TYR CB C -17.760 14.128 -24.175 1.00 . A A . 41 TYR CB 1 1
20 18370 1 1 40 TYR CD1 C -20.250 14.416 -23.864 1.00 . A A . 41 TYR CD1 1 1
20 18371 1 1 40 TYR CD2 C -18.866 16.350 -23.707 1.00 . A A . 41 TYR CD2 1 1
20 18372 1 1 40 TYR CE1 C -21.368 15.191 -23.623 1.00 . A A . 41 TYR CE1 1 1
20 18373 1 1 40 TYR CE2 C -19.978 17.133 -23.465 1.00 . A A . 41 TYR CE2 1 1
20 18374 1 1 40 TYR CG C -18.981 14.981 -23.911 1.00 . A A . 41 TYR CG 1 1
20 18375 1 1 40 TYR CZ C -21.227 16.549 -23.424 1.00 . A A . 41 TYR CZ 1 1
20 18376 1 1 40 TYR H H -18.694 11.791 -24.475 1.00 . A A . 41 TYR H 1 1
20 18377 1 1 40 TYR HA H -18.399 13.975 -26.211 1.00 . A A . 41 TYR HA 1 1
20 18378 1 1 40 TYR HB2 H -17.687 13.400 -23.382 1.00 . A A . 41 TYR HB2 1 1
20 18379 1 1 40 TYR HB3 H -16.894 14.772 -24.148 1.00 . A A . 41 TYR HB3 1 1
20 18380 1 1 40 TYR HD1 H -20.357 13.353 -24.020 1.00 . A A . 41 TYR HD1 1 1
20 18381 1 1 40 TYR HD2 H -17.885 16.805 -23.740 1.00 . A A . 41 TYR HD2 1 1
20 18382 1 1 40 TYR HE1 H -22.346 14.734 -23.592 1.00 . A A . 41 TYR HE1 1 1
20 18383 1 1 40 TYR HE2 H -19.868 18.196 -23.309 1.00 . A A . 41 TYR HE2 1 1
20 18384 1 1 40 TYR HH H -22.846 16.941 -22.464 1.00 . A A . 41 TYR HH 1 1
20 18385 1 1 40 TYR N N -18.425 12.092 -25.369 1.00 . A A . 41 TYR N 1 1
20 18386 1 1 40 TYR O O -15.876 14.185 -26.724 1.00 . A A . 41 TYR O 1 1
20 18387 1 1 40 TYR OH O -22.338 17.324 -23.184 1.00 . A A . 41 TYR OH 1 1
20 18388 1 1 41 SER C C -14.384 11.762 -27.835 1.00 . A A . 42 SER C 1 1
20 18389 1 1 41 SER CA C -14.412 11.868 -26.314 1.00 . A A . 42 SER CA 1 1
20 18390 1 1 41 SER CB C -13.859 10.584 -25.692 1.00 . A A . 42 SER CB 1 1
20 18391 1 1 41 SER H H -16.227 11.428 -25.317 1.00 . A A . 42 SER H 1 1
20 18392 1 1 41 SER HA H -13.792 12.700 -26.011 1.00 . A A . 42 SER HA 1 1
20 18393 1 1 41 SER HB2 H -12.787 10.562 -25.810 1.00 . A A . 42 SER HB2 1 1
20 18394 1 1 41 SER HB3 H -14.105 10.562 -24.639 1.00 . A A . 42 SER HB3 1 1
20 18395 1 1 41 SER HG H -14.674 8.804 -25.642 1.00 . A A . 42 SER HG 1 1
20 18396 1 1 41 SER N N -15.766 12.121 -25.836 1.00 . A A . 42 SER N 1 1
20 18397 1 1 41 SER O O -15.261 11.147 -28.442 1.00 . A A . 42 SER O 1 1
20 18398 1 1 41 SER OG O -14.412 9.437 -26.313 1.00 . A A . 42 SER OG 1 1
20 18399 1 1 42 ARG C C -12.540 11.058 -30.354 1.00 . A A . 43 ARG C 1 1
20 18400 1 1 42 ARG CA C -13.227 12.341 -29.897 1.00 . A A . 43 ARG CA 1 1
20 18401 1 1 42 ARG CB C -12.428 13.556 -30.373 1.00 . A A . 43 ARG CB 1 1
20 18402 1 1 42 ARG CD C -10.271 14.839 -30.244 1.00 . A A . 43 ARG CD 1 1
20 18403 1 1 42 ARG CG C -10.957 13.505 -29.994 1.00 . A A . 43 ARG CG 1 1
20 18404 1 1 42 ARG CZ C -9.490 14.569 -32.559 1.00 . A A . 43 ARG CZ 1 1
20 18405 1 1 42 ARG H H -12.702 12.841 -27.909 1.00 . A A . 43 ARG H 1 1
20 18406 1 1 42 ARG HA H -14.216 12.380 -30.328 1.00 . A A . 43 ARG HA 1 1
20 18407 1 1 42 ARG HB2 H -12.499 13.620 -31.449 1.00 . A A . 43 ARG HB2 1 1
20 18408 1 1 42 ARG HB3 H -12.858 14.447 -29.939 1.00 . A A . 43 ARG HB3 1 1
20 18409 1 1 42 ARG HD2 H -10.800 15.608 -29.702 1.00 . A A . 43 ARG HD2 1 1
20 18410 1 1 42 ARG HD3 H -9.255 14.779 -29.882 1.00 . A A . 43 ARG HD3 1 1
20 18411 1 1 42 ARG HE H -10.832 15.918 -31.958 1.00 . A A . 43 ARG HE 1 1
20 18412 1 1 42 ARG HG2 H -10.873 13.260 -28.946 1.00 . A A . 43 ARG HG2 1 1
20 18413 1 1 42 ARG HG3 H -10.470 12.743 -30.584 1.00 . A A . 43 ARG HG3 1 1
20 18414 1 1 42 ARG HH11 H -8.665 13.292 -31.230 1.00 . A A . 43 ARG HH11 1 1
20 18415 1 1 42 ARG HH12 H -8.123 13.112 -32.866 1.00 . A A . 43 ARG HH12 1 1
20 18416 1 1 42 ARG HH21 H -10.126 15.690 -34.116 1.00 . A A . 43 ARG HH21 1 1
20 18417 1 1 42 ARG HH22 H -8.955 14.478 -34.507 1.00 . A A . 43 ARG HH22 1 1
20 18418 1 1 42 ARG N N -13.369 12.366 -28.446 1.00 . A A . 43 ARG N 1 1
20 18419 1 1 42 ARG NE N -10.250 15.187 -31.662 1.00 . A A . 43 ARG NE 1 1
20 18420 1 1 42 ARG NH1 N -8.694 13.577 -32.188 1.00 . A A . 43 ARG NH1 1 1
20 18421 1 1 42 ARG NH2 N -9.527 14.943 -33.832 1.00 . A A . 43 ARG NH2 1 1
20 18422 1 1 42 ARG O O -12.728 10.612 -31.485 1.00 . A A . 43 ARG O 1 1
20 18423 1 1 43 GLN C C -11.989 8.165 -30.285 1.00 . A A . 44 GLN C 1 1
20 18424 1 1 43 GLN CA C -11.030 9.238 -29.778 1.00 . A A . 44 GLN CA 1 1
20 18425 1 1 43 GLN CB C -10.282 8.729 -28.544 1.00 . A A . 44 GLN CB 1 1
20 18426 1 1 43 GLN CD C -11.355 6.589 -27.737 1.00 . A A . 44 GLN CD 1 1
20 18427 1 1 43 GLN CG C -11.187 8.079 -27.511 1.00 . A A . 44 GLN CG 1 1
20 18428 1 1 43 GLN H H -11.636 10.873 -28.580 1.00 . A A . 44 GLN H 1 1
20 18429 1 1 43 GLN HA H -10.314 9.459 -30.556 1.00 . A A . 44 GLN HA 1 1
20 18430 1 1 43 GLN HB2 H -9.548 8.003 -28.858 1.00 . A A . 44 GLN HB2 1 1
20 18431 1 1 43 GLN HB3 H -9.777 9.562 -28.077 1.00 . A A . 44 GLN HB3 1 1
20 18432 1 1 43 GLN HE21 H -13.118 6.624 -26.819 1.00 . A A . 44 GLN HE21 1 1
20 18433 1 1 43 GLN HE22 H -12.608 5.082 -27.407 1.00 . A A . 44 GLN HE22 1 1
20 18434 1 1 43 GLN HG2 H -10.761 8.232 -26.530 1.00 . A A . 44 GLN HG2 1 1
20 18435 1 1 43 GLN HG3 H -12.159 8.547 -27.557 1.00 . A A . 44 GLN HG3 1 1
20 18436 1 1 43 GLN N N -11.745 10.469 -29.465 1.00 . A A . 44 GLN N 1 1
20 18437 1 1 43 GLN NE2 N -12.473 6.042 -27.274 1.00 . A A . 44 GLN NE2 1 1
20 18438 1 1 43 GLN O O -11.605 7.295 -31.067 1.00 . A A . 44 GLN O 1 1
20 18439 1 1 43 GLN OE1 O -10.490 5.937 -28.323 1.00 . A A . 44 GLN OE1 1 1
20 18440 1 1 44 ARG C C -14.476 7.318 -31.748 1.00 . A A . 45 ARG C 1 1
20 18441 1 1 44 ARG CA C -14.250 7.268 -30.240 1.00 . A A . 45 ARG CA 1 1
20 18442 1 1 44 ARG CB C -15.566 7.538 -29.507 1.00 . A A . 45 ARG CB 1 1
20 18443 1 1 44 ARG CD C -16.529 5.249 -29.125 1.00 . A A . 45 ARG CD 1 1
20 18444 1 1 44 ARG CG C -16.676 6.565 -29.870 1.00 . A A . 45 ARG CG 1 1
20 18445 1 1 44 ARG CZ C -15.055 3.281 -29.166 1.00 . A A . 45 ARG CZ 1 1
20 18446 1 1 44 ARG H H -13.482 8.952 -29.212 1.00 . A A . 45 ARG H 1 1
20 18447 1 1 44 ARG HA H -13.895 6.284 -29.973 1.00 . A A . 45 ARG HA 1 1
20 18448 1 1 44 ARG HB2 H -15.392 7.470 -28.443 1.00 . A A . 45 ARG HB2 1 1
20 18449 1 1 44 ARG HB3 H -15.899 8.536 -29.746 1.00 . A A . 45 ARG HB3 1 1
20 18450 1 1 44 ARG HD2 H -16.231 5.456 -28.108 1.00 . A A . 45 ARG HD2 1 1
20 18451 1 1 44 ARG HD3 H -17.483 4.742 -29.124 1.00 . A A . 45 ARG HD3 1 1
20 18452 1 1 44 ARG HE H -15.199 4.627 -30.630 1.00 . A A . 45 ARG HE 1 1
20 18453 1 1 44 ARG HG2 H -17.627 7.007 -29.613 1.00 . A A . 45 ARG HG2 1 1
20 18454 1 1 44 ARG HG3 H -16.641 6.375 -30.932 1.00 . A A . 45 ARG HG3 1 1
20 18455 1 1 44 ARG HH11 H -16.169 3.475 -27.492 1.00 . A A . 45 ARG HH11 1 1
20 18456 1 1 44 ARG HH12 H -15.127 2.091 -27.533 1.00 . A A . 45 ARG HH12 1 1
20 18457 1 1 44 ARG HH21 H -13.823 2.809 -30.697 1.00 . A A . 45 ARG HH21 1 1
20 18458 1 1 44 ARG HH22 H -13.792 1.714 -29.357 1.00 . A A . 45 ARG HH22 1 1
20 18459 1 1 44 ARG N N -13.237 8.234 -29.834 1.00 . A A . 45 ARG N 1 1
20 18460 1 1 44 ARG NE N -15.531 4.378 -29.743 1.00 . A A . 45 ARG NE 1 1
20 18461 1 1 44 ARG NH1 N -15.486 2.919 -27.964 1.00 . A A . 45 ARG NH1 1 1
20 18462 1 1 44 ARG NH2 N -14.149 2.541 -29.791 1.00 . A A . 45 ARG NH2 1 1
20 18463 1 1 44 ARG O O -14.843 6.319 -32.366 1.00 . A A . 45 ARG O 1 1
20 18464 1 1 45 VAL C C -13.276 8.061 -34.550 1.00 . A A . 46 VAL C 1 1
20 18465 1 1 45 VAL CA C -14.435 8.672 -33.771 1.00 . A A . 46 VAL CA 1 1
20 18466 1 1 45 VAL CB C -14.556 10.162 -34.137 1.00 . A A . 46 VAL CB 1 1
20 18467 1 1 45 VAL CG1 C -14.708 10.333 -35.641 1.00 . A A . 46 VAL CG1 1 1
20 18468 1 1 45 VAL CG2 C -15.724 10.799 -33.400 1.00 . A A . 46 VAL CG2 1 1
20 18469 1 1 45 VAL H H -13.965 9.251 -31.790 1.00 . A A . 46 VAL H 1 1
20 18470 1 1 45 VAL HA H -15.351 8.176 -34.058 1.00 . A A . 46 VAL HA 1 1
20 18471 1 1 45 VAL HB H -13.649 10.663 -33.831 1.00 . A A . 46 VAL HB 1 1
20 18472 1 1 45 VAL HG11 H -15.513 9.704 -35.994 1.00 . A A . 46 VAL HG11 1 1
20 18473 1 1 45 VAL HG12 H -14.932 11.365 -35.867 1.00 . A A . 46 VAL HG12 1 1
20 18474 1 1 45 VAL HG13 H -13.789 10.047 -36.131 1.00 . A A . 46 VAL HG13 1 1
20 18475 1 1 45 VAL HG21 H -16.607 10.192 -33.534 1.00 . A A . 46 VAL HG21 1 1
20 18476 1 1 45 VAL HG22 H -15.491 10.868 -32.347 1.00 . A A . 46 VAL HG22 1 1
20 18477 1 1 45 VAL HG23 H -15.904 11.788 -33.794 1.00 . A A . 46 VAL HG23 1 1
20 18478 1 1 45 VAL N N -14.255 8.490 -32.335 1.00 . A A . 46 VAL N 1 1
20 18479 1 1 45 VAL O O -13.475 7.430 -35.590 1.00 . A A . 46 VAL O 1 1
20 18480 1 1 46 THR C C -10.902 6.197 -34.738 1.00 . A A . 47 THR C 1 1
20 18481 1 1 46 THR CA C -10.870 7.720 -34.691 1.00 . A A . 47 THR CA 1 1
20 18482 1 1 46 THR CB C -9.588 8.172 -33.967 1.00 . A A . 47 THR CB 1 1
20 18483 1 1 46 THR CG2 C -8.981 9.388 -34.651 1.00 . A A . 47 THR CG2 1 1
20 18484 1 1 46 THR H H -11.968 8.763 -33.212 1.00 . A A . 47 THR H 1 1
20 18485 1 1 46 THR HA H -10.842 8.101 -35.701 1.00 . A A . 47 THR HA 1 1
20 18486 1 1 46 THR HB H -8.871 7.365 -33.999 1.00 . A A . 47 THR HB 1 1
20 18487 1 1 46 THR HG1 H -9.635 7.742 -32.044 1.00 . A A . 47 THR HG1 1 1
20 18488 1 1 46 THR HG21 H -9.770 10.055 -34.968 1.00 . A A . 47 THR HG21 1 1
20 18489 1 1 46 THR HG22 H -8.412 9.070 -35.511 1.00 . A A . 47 THR HG22 1 1
20 18490 1 1 46 THR HG23 H -8.332 9.904 -33.960 1.00 . A A . 47 THR HG23 1 1
20 18491 1 1 46 THR N N -12.062 8.252 -34.043 1.00 . A A . 47 THR N 1 1
20 18492 1 1 46 THR O O -11.822 5.569 -34.211 1.00 . A A . 47 THR O 1 1
20 18493 1 1 46 THR OG1 O -9.880 8.485 -32.601 1.00 . A A . 47 THR OG1 1 1
20 18494 1 1 47 LEU C C -8.435 3.732 -36.004 1.00 . A A . 48 LEU C 1 1
20 18495 1 1 47 LEU CA C -9.806 4.156 -35.486 1.00 . A A . 48 LEU CA 1 1
20 18496 1 1 47 LEU CB C -10.901 3.631 -36.416 1.00 . A A . 48 LEU CB 1 1
20 18497 1 1 47 LEU CD1 C -10.090 3.559 -38.787 1.00 . A A . 48 LEU CD1 1 1
20 18498 1 1 47 LEU CD2 C -12.421 4.317 -38.288 1.00 . A A . 48 LEU CD2 1 1
20 18499 1 1 47 LEU CG C -10.982 4.289 -37.795 1.00 . A A . 48 LEU CG 1 1
20 18500 1 1 47 LEU H H -9.191 6.160 -35.770 1.00 . A A . 48 LEU H 1 1
20 18501 1 1 47 LEU HA H -9.951 3.737 -34.501 1.00 . A A . 48 LEU HA 1 1
20 18502 1 1 47 LEU HB2 H -10.732 2.575 -36.563 1.00 . A A . 48 LEU HB2 1 1
20 18503 1 1 47 LEU HB3 H -11.852 3.777 -35.923 1.00 . A A . 48 LEU HB3 1 1
20 18504 1 1 47 LEU HD11 H -10.701 3.072 -39.531 1.00 . A A . 48 LEU HD11 1 1
20 18505 1 1 47 LEU HD12 H -9.500 2.819 -38.266 1.00 . A A . 48 LEU HD12 1 1
20 18506 1 1 47 LEU HD13 H -9.431 4.267 -39.269 1.00 . A A . 48 LEU HD13 1 1
20 18507 1 1 47 LEU HD21 H -12.727 3.317 -38.559 1.00 . A A . 48 LEU HD21 1 1
20 18508 1 1 47 LEU HD22 H -12.491 4.961 -39.154 1.00 . A A . 48 LEU HD22 1 1
20 18509 1 1 47 LEU HD23 H -13.062 4.692 -37.506 1.00 . A A . 48 LEU HD23 1 1
20 18510 1 1 47 LEU HG H -10.632 5.309 -37.721 1.00 . A A . 48 LEU HG 1 1
20 18511 1 1 47 LEU N N -9.893 5.608 -35.371 1.00 . A A . 48 LEU N 1 1
20 18512 1 1 47 LEU O O -7.935 4.280 -36.986 1.00 . A A . 48 LEU O 1 1
20 18513 1 1 48 LYS C C -6.642 1.273 -36.898 1.00 . A A . 49 LYS C 1 1
20 18514 1 1 48 LYS CA C -6.524 2.251 -35.733 1.00 . A A . 49 LYS CA 1 1
20 18515 1 1 48 LYS CB C -5.838 1.567 -34.549 1.00 . A A . 49 LYS CB 1 1
20 18516 1 1 48 LYS CD C -3.513 1.748 -35.482 1.00 . A A . 49 LYS CD 1 1
20 18517 1 1 48 LYS CE C -2.975 2.679 -34.405 1.00 . A A . 49 LYS CE 1 1
20 18518 1 1 48 LYS CG C -4.575 0.812 -34.928 1.00 . A A . 49 LYS CG 1 1
20 18519 1 1 48 LYS H H -8.285 2.354 -34.564 1.00 . A A . 49 LYS H 1 1
20 18520 1 1 48 LYS HA H -5.926 3.093 -36.046 1.00 . A A . 49 LYS HA 1 1
20 18521 1 1 48 LYS HB2 H -5.578 2.317 -33.816 1.00 . A A . 49 LYS HB2 1 1
20 18522 1 1 48 LYS HB3 H -6.530 0.867 -34.103 1.00 . A A . 49 LYS HB3 1 1
20 18523 1 1 48 LYS HD2 H -2.696 1.160 -35.873 1.00 . A A . 49 LYS HD2 1 1
20 18524 1 1 48 LYS HD3 H -3.945 2.340 -36.274 1.00 . A A . 49 LYS HD3 1 1
20 18525 1 1 48 LYS HE2 H -3.768 3.337 -34.088 1.00 . A A . 49 LYS HE2 1 1
20 18526 1 1 48 LYS HE3 H -2.643 2.085 -33.567 1.00 . A A . 49 LYS HE3 1 1
20 18527 1 1 48 LYS HG2 H -4.184 0.320 -34.050 1.00 . A A . 49 LYS HG2 1 1
20 18528 1 1 48 LYS HG3 H -4.820 0.075 -35.679 1.00 . A A . 49 LYS HG3 1 1
20 18529 1 1 48 LYS HZ1 H -1.055 3.477 -34.212 1.00 . A A . 49 LYS HZ1 1 1
20 18530 1 1 48 LYS HZ2 H -2.135 4.484 -35.036 1.00 . A A . 49 LYS HZ2 1 1
20 18531 1 1 48 LYS HZ3 H -1.493 3.123 -35.808 1.00 . A A . 49 LYS HZ3 1 1
20 18532 1 1 48 LYS N N -7.835 2.752 -35.339 1.00 . A A . 49 LYS N 1 1
20 18533 1 1 48 LYS NZ N -1.834 3.498 -34.900 1.00 . A A . 49 LYS NZ 1 1
20 18534 1 1 48 LYS O O -7.373 0.286 -36.822 1.00 . A A . 49 LYS O 1 1
20 18535 1 1 49 LYS C C -4.523 0.329 -39.588 1.00 . A A . 50 LYS C 1 1
20 18536 1 1 49 LYS CA C -5.940 0.699 -39.157 1.00 . A A . 50 LYS CA 1 1
20 18537 1 1 49 LYS CB C -6.667 1.400 -40.306 1.00 . A A . 50 LYS CB 1 1
20 18538 1 1 49 LYS CD C -8.609 -0.073 -40.914 1.00 . A A . 50 LYS CD 1 1
20 18539 1 1 49 LYS CE C -10.021 -0.457 -40.503 1.00 . A A . 50 LYS CE 1 1
20 18540 1 1 49 LYS CG C -8.176 1.231 -40.265 1.00 . A A . 50 LYS CG 1 1
20 18541 1 1 49 LYS H H -5.354 2.356 -37.977 1.00 . A A . 50 LYS H 1 1
20 18542 1 1 49 LYS HA H -6.472 -0.205 -38.902 1.00 . A A . 50 LYS HA 1 1
20 18543 1 1 49 LYS HB2 H -6.442 2.456 -40.268 1.00 . A A . 50 LYS HB2 1 1
20 18544 1 1 49 LYS HB3 H -6.307 0.998 -41.243 1.00 . A A . 50 LYS HB3 1 1
20 18545 1 1 49 LYS HD2 H -8.577 0.042 -41.988 1.00 . A A . 50 LYS HD2 1 1
20 18546 1 1 49 LYS HD3 H -7.929 -0.857 -40.614 1.00 . A A . 50 LYS HD3 1 1
20 18547 1 1 49 LYS HE2 H -10.638 0.429 -40.508 1.00 . A A . 50 LYS HE2 1 1
20 18548 1 1 49 LYS HE3 H -10.409 -1.169 -41.217 1.00 . A A . 50 LYS HE3 1 1
20 18549 1 1 49 LYS HG2 H -8.500 1.233 -39.235 1.00 . A A . 50 LYS HG2 1 1
20 18550 1 1 49 LYS HG3 H -8.635 2.056 -40.791 1.00 . A A . 50 LYS HG3 1 1
20 18551 1 1 49 LYS HZ1 H -10.459 -2.023 -39.192 1.00 . A A . 50 LYS HZ1 1 1
20 18552 1 1 49 LYS HZ2 H -10.644 -0.487 -38.509 1.00 . A A . 50 LYS HZ2 1 1
20 18553 1 1 49 LYS HZ3 H -9.096 -1.122 -38.752 1.00 . A A . 50 LYS HZ3 1 1
20 18554 1 1 49 LYS N N -5.917 1.553 -37.976 1.00 . A A . 50 LYS N 1 1
20 18555 1 1 49 LYS NZ N -10.058 -1.065 -39.143 1.00 . A A . 50 LYS NZ 1 1
20 18556 1 1 49 LYS O O -3.760 1.182 -40.041 1.00 . A A . 50 LYS O 1 1
20 18557 1 1 50 ARG C C -2.955 -2.699 -40.654 1.00 . A A . 51 ARG C 1 1
20 18558 1 1 50 ARG CA C -2.855 -1.427 -39.817 1.00 . A A . 51 ARG CA 1 1
20 18559 1 1 50 ARG CB C -2.013 -1.690 -38.567 1.00 . A A . 51 ARG CB 1 1
20 18560 1 1 50 ARG CD C 0.096 -0.453 -39.150 1.00 . A A . 51 ARG CD 1 1
20 18561 1 1 50 ARG CG C -0.524 -1.809 -38.849 1.00 . A A . 51 ARG CG 1 1
20 18562 1 1 50 ARG CZ C 1.225 1.349 -37.918 1.00 . A A . 51 ARG CZ 1 1
20 18563 1 1 50 ARG H H -4.831 -1.578 -39.074 1.00 . A A . 51 ARG H 1 1
20 18564 1 1 50 ARG HA H -2.377 -0.659 -40.407 1.00 . A A . 51 ARG HA 1 1
20 18565 1 1 50 ARG HB2 H -2.161 -0.879 -37.870 1.00 . A A . 51 ARG HB2 1 1
20 18566 1 1 50 ARG HB3 H -2.345 -2.612 -38.112 1.00 . A A . 51 ARG HB3 1 1
20 18567 1 1 50 ARG HD2 H 0.985 -0.602 -39.744 1.00 . A A . 51 ARG HD2 1 1
20 18568 1 1 50 ARG HD3 H -0.616 0.136 -39.709 1.00 . A A . 51 ARG HD3 1 1
20 18569 1 1 50 ARG HE H 0.105 -0.075 -37.083 1.00 . A A . 51 ARG HE 1 1
20 18570 1 1 50 ARG HG2 H -0.035 -2.231 -37.984 1.00 . A A . 51 ARG HG2 1 1
20 18571 1 1 50 ARG HG3 H -0.379 -2.458 -39.700 1.00 . A A . 51 ARG HG3 1 1
20 18572 1 1 50 ARG HH11 H 1.502 1.385 -39.919 1.00 . A A . 51 ARG HH11 1 1
20 18573 1 1 50 ARG HH12 H 2.292 2.650 -39.038 1.00 . A A . 51 ARG HH12 1 1
20 18574 1 1 50 ARG HH21 H 1.142 1.587 -35.912 1.00 . A A . 51 ARG HH21 1 1
20 18575 1 1 50 ARG HH22 H 2.087 2.763 -36.759 1.00 . A A . 51 ARG HH22 1 1
20 18576 1 1 50 ARG N N -4.180 -0.946 -39.443 1.00 . A A . 51 ARG N 1 1
20 18577 1 1 50 ARG NE N 0.455 0.267 -37.932 1.00 . A A . 51 ARG NE 1 1
20 18578 1 1 50 ARG NH1 N 1.713 1.834 -39.051 1.00 . A A . 51 ARG NH1 1 1
20 18579 1 1 50 ARG NH2 N 1.508 1.950 -36.768 1.00 . A A . 51 ARG NH2 1 1
20 18580 1 1 50 ARG O O -3.881 -3.493 -40.486 1.00 . A A . 51 ARG O 1 1
20 18581 1 1 51 PHE C C -1.053 -5.136 -41.853 1.00 . A A . 52 PHE C 1 1
20 18582 1 1 51 PHE CA C -1.977 -4.061 -42.418 1.00 . A A . 52 PHE CA 1 1
20 18583 1 1 51 PHE CB C -1.526 -3.675 -43.829 1.00 . A A . 52 PHE CB 1 1
20 18584 1 1 51 PHE CD1 C -3.525 -2.713 -45.002 1.00 . A A . 52 PHE CD1 1 1
20 18585 1 1 51 PHE CD2 C -1.771 -1.234 -44.354 1.00 . A A . 52 PHE CD2 1 1
20 18586 1 1 51 PHE CE1 C -4.230 -1.650 -45.533 1.00 . A A . 52 PHE CE1 1 1
20 18587 1 1 51 PHE CE2 C -2.471 -0.166 -44.884 1.00 . A A . 52 PHE CE2 1 1
20 18588 1 1 51 PHE CG C -2.289 -2.518 -44.406 1.00 . A A . 52 PHE CG 1 1
20 18589 1 1 51 PHE CZ C -3.701 -0.375 -45.475 1.00 . A A . 52 PHE CZ 1 1
20 18590 1 1 51 PHE H H -1.284 -2.217 -41.640 1.00 . A A . 52 PHE H 1 1
20 18591 1 1 51 PHE HA H -2.980 -4.454 -42.464 1.00 . A A . 52 PHE HA 1 1
20 18592 1 1 51 PHE HB2 H -0.481 -3.404 -43.803 1.00 . A A . 52 PHE HB2 1 1
20 18593 1 1 51 PHE HB3 H -1.658 -4.522 -44.485 1.00 . A A . 52 PHE HB3 1 1
20 18594 1 1 51 PHE HD1 H -3.939 -3.711 -45.047 1.00 . A A . 52 PHE HD1 1 1
20 18595 1 1 51 PHE HD2 H -0.808 -1.069 -43.892 1.00 . A A . 52 PHE HD2 1 1
20 18596 1 1 51 PHE HE1 H -5.192 -1.817 -45.996 1.00 . A A . 52 PHE HE1 1 1
20 18597 1 1 51 PHE HE2 H -2.056 0.828 -44.837 1.00 . A A . 52 PHE HE2 1 1
20 18598 1 1 51 PHE HZ H -4.251 0.457 -45.890 1.00 . A A . 52 PHE HZ 1 1
20 18599 1 1 51 PHE N N -1.996 -2.886 -41.554 1.00 . A A . 52 PHE N 1 1
20 18600 1 1 51 PHE O O -1.465 -6.275 -41.640 1.00 . A A . 52 PHE O 1 1
20 18601 1 1 52 GLY C C 1.901 -6.466 -42.162 1.00 . A A . 53 GLY C 1 1
20 18602 1 1 52 GLY CA C 1.164 -5.708 -41.076 1.00 . A A . 53 GLY CA 1 1
20 18603 1 1 52 GLY H H 0.474 -3.843 -41.802 1.00 . A A . 53 GLY H 1 1
20 18604 1 1 52 GLY HA2 H 1.882 -5.171 -40.475 1.00 . A A . 53 GLY HA2 1 1
20 18605 1 1 52 GLY HA3 H 0.645 -6.417 -40.448 1.00 . A A . 53 GLY HA3 1 1
20 18606 1 1 52 GLY N N 0.201 -4.765 -41.613 1.00 . A A . 53 GLY N 1 1
20 18607 1 1 52 GLY O O 3.129 -6.563 -42.138 1.00 . A A . 53 GLY O 1 1
20 18608 1 1 53 LEU C C 1.696 -6.958 -45.514 1.00 . A A . 54 LEU C 1 1
20 18609 1 1 53 LEU CA C 1.742 -7.760 -44.218 1.00 . A A . 54 LEU CA 1 1
20 18610 1 1 53 LEU CB C 1.008 -9.089 -44.401 1.00 . A A . 54 LEU CB 1 1
20 18611 1 1 53 LEU CD1 C 3.109 -10.373 -44.876 1.00 . A A . 54 LEU CD1 1 1
20 18612 1 1 53 LEU CD2 C 0.881 -11.400 -45.366 1.00 . A A . 54 LEU CD2 1 1
20 18613 1 1 53 LEU CG C 1.681 -10.105 -45.326 1.00 . A A . 54 LEU CG 1 1
20 18614 1 1 53 LEU H H 0.180 -6.894 -43.083 1.00 . A A . 54 LEU H 1 1
20 18615 1 1 53 LEU HA H 2.773 -7.959 -43.967 1.00 . A A . 54 LEU HA 1 1
20 18616 1 1 53 LEU HB2 H 0.904 -9.546 -43.429 1.00 . A A . 54 LEU HB2 1 1
20 18617 1 1 53 LEU HB3 H 0.028 -8.873 -44.802 1.00 . A A . 54 LEU HB3 1 1
20 18618 1 1 53 LEU HD11 H 3.721 -9.510 -45.092 1.00 . A A . 54 LEU HD11 1 1
20 18619 1 1 53 LEU HD12 H 3.498 -11.231 -45.403 1.00 . A A . 54 LEU HD12 1 1
20 18620 1 1 53 LEU HD13 H 3.122 -10.567 -43.814 1.00 . A A . 54 LEU HD13 1 1
20 18621 1 1 53 LEU HD21 H 1.527 -12.211 -45.670 1.00 . A A . 54 LEU HD21 1 1
20 18622 1 1 53 LEU HD22 H 0.071 -11.301 -46.072 1.00 . A A . 54 LEU HD22 1 1
20 18623 1 1 53 LEU HD23 H 0.482 -11.607 -44.385 1.00 . A A . 54 LEU HD23 1 1
20 18624 1 1 53 LEU HG H 1.717 -9.702 -46.327 1.00 . A A . 54 LEU HG 1 1
20 18625 1 1 53 LEU N N 1.152 -7.005 -43.118 1.00 . A A . 54 LEU N 1 1
20 18626 1 1 53 LEU O O 0.660 -6.403 -45.877 1.00 . A A . 54 LEU O 1 1
20 18627 1 1 54 VAL C C 3.360 -7.087 -48.605 1.00 . A A . 55 VAL C 1 1
20 18628 1 1 54 VAL CA C 2.916 -6.172 -47.469 1.00 . A A . 55 VAL CA 1 1
20 18629 1 1 54 VAL CB C 3.897 -4.990 -47.363 1.00 . A A . 55 VAL CB 1 1
20 18630 1 1 54 VAL CG1 C 5.279 -5.477 -46.957 1.00 . A A . 55 VAL CG1 1 1
20 18631 1 1 54 VAL CG2 C 3.957 -4.229 -48.679 1.00 . A A . 55 VAL CG2 1 1
20 18632 1 1 54 VAL H H 3.621 -7.366 -45.869 1.00 . A A . 55 VAL H 1 1
20 18633 1 1 54 VAL HA H 1.936 -5.780 -47.697 1.00 . A A . 55 VAL HA 1 1
20 18634 1 1 54 VAL HB H 3.537 -4.317 -46.598 1.00 . A A . 55 VAL HB 1 1
20 18635 1 1 54 VAL HG11 H 5.648 -4.872 -46.140 1.00 . A A . 55 VAL HG11 1 1
20 18636 1 1 54 VAL HG12 H 5.221 -6.509 -46.643 1.00 . A A . 55 VAL HG12 1 1
20 18637 1 1 54 VAL HG13 H 5.952 -5.394 -47.797 1.00 . A A . 55 VAL HG13 1 1
20 18638 1 1 54 VAL HG21 H 4.193 -4.914 -49.480 1.00 . A A . 55 VAL HG21 1 1
20 18639 1 1 54 VAL HG22 H 3.000 -3.766 -48.872 1.00 . A A . 55 VAL HG22 1 1
20 18640 1 1 54 VAL HG23 H 4.720 -3.466 -48.620 1.00 . A A . 55 VAL HG23 1 1
20 18641 1 1 54 VAL N N 2.828 -6.903 -46.210 1.00 . A A . 55 VAL N 1 1
20 18642 1 1 54 VAL O O 4.313 -7.856 -48.480 1.00 . A A . 55 VAL O 1 1
20 18643 1 1 55 PRO C C 4.268 -7.402 -51.590 1.00 . A A . 56 PRO C 1 1
20 18644 1 1 55 PRO CA C 2.959 -7.813 -50.925 1.00 . A A . 56 PRO CA 1 1
20 18645 1 1 55 PRO CB C 1.777 -7.539 -51.857 1.00 . A A . 56 PRO CB 1 1
20 18646 1 1 55 PRO CD C 1.508 -6.106 -49.964 1.00 . A A . 56 PRO CD 1 1
20 18647 1 1 55 PRO CG C 1.273 -6.198 -51.445 1.00 . A A . 56 PRO CG 1 1
20 18648 1 1 55 PRO HA H 2.994 -8.865 -50.685 1.00 . A A . 56 PRO HA 1 1
20 18649 1 1 55 PRO HB2 H 2.117 -7.535 -52.884 1.00 . A A . 56 PRO HB2 1 1
20 18650 1 1 55 PRO HB3 H 1.024 -8.301 -51.724 1.00 . A A . 56 PRO HB3 1 1
20 18651 1 1 55 PRO HD2 H 1.751 -5.091 -49.683 1.00 . A A . 56 PRO HD2 1 1
20 18652 1 1 55 PRO HD3 H 0.640 -6.451 -49.421 1.00 . A A . 56 PRO HD3 1 1
20 18653 1 1 55 PRO HG2 H 1.821 -5.425 -51.962 1.00 . A A . 56 PRO HG2 1 1
20 18654 1 1 55 PRO HG3 H 0.218 -6.120 -51.663 1.00 . A A . 56 PRO HG3 1 1
20 18655 1 1 55 PRO N N 2.655 -7.001 -49.743 1.00 . A A . 56 PRO N 1 1
20 18656 1 1 55 PRO O O 4.478 -6.229 -51.899 1.00 . A A . 56 PRO O 1 1
20 18657 1 1 56 GLY C C 6.396 -8.314 -53.936 1.00 . A A . 57 GLY C 1 1
20 18658 1 1 56 GLY CA C 6.425 -8.093 -52.437 1.00 . A A . 57 GLY CA 1 1
20 18659 1 1 56 GLY H H 4.926 -9.292 -51.542 1.00 . A A . 57 GLY H 1 1
20 18660 1 1 56 GLY HA2 H 6.692 -7.066 -52.239 1.00 . A A . 57 GLY HA2 1 1
20 18661 1 1 56 GLY HA3 H 7.176 -8.739 -52.004 1.00 . A A . 57 GLY HA3 1 1
20 18662 1 1 56 GLY N N 5.147 -8.375 -51.809 1.00 . A A . 57 GLY N 1 1
20 18663 1 1 56 GLY O O 5.344 -8.201 -54.565 1.00 . A A . 57 GLY O 1 1
20 18664 1 1 57 GLN C C 7.975 -10.326 -56.236 1.00 . A A . 58 GLN C 1 1
20 18665 1 1 57 GLN CA C 7.655 -8.862 -55.944 1.00 . A A . 58 GLN CA 1 1
20 18666 1 1 57 GLN CB C 8.730 -7.962 -56.554 1.00 . A A . 58 GLN CB 1 1
20 18667 1 1 57 GLN CD C 11.109 -7.117 -56.432 1.00 . A A . 58 GLN CD 1 1
20 18668 1 1 57 GLN CG C 10.087 -8.092 -55.880 1.00 . A A . 58 GLN CG 1 1
20 18669 1 1 57 GLN H H 8.357 -8.704 -53.954 1.00 . A A . 58 GLN H 1 1
20 18670 1 1 57 GLN HA H 6.701 -8.621 -56.388 1.00 . A A . 58 GLN HA 1 1
20 18671 1 1 57 GLN HB2 H 8.846 -8.215 -57.597 1.00 . A A . 58 GLN HB2 1 1
20 18672 1 1 57 GLN HB3 H 8.410 -6.934 -56.474 1.00 . A A . 58 GLN HB3 1 1
20 18673 1 1 57 GLN HE21 H 10.766 -5.866 -54.926 1.00 . A A . 58 GLN HE21 1 1
20 18674 1 1 57 GLN HE22 H 11.947 -5.351 -56.076 1.00 . A A . 58 GLN HE22 1 1
20 18675 1 1 57 GLN HG2 H 9.968 -7.903 -54.822 1.00 . A A . 58 GLN HG2 1 1
20 18676 1 1 57 GLN HG3 H 10.453 -9.097 -56.026 1.00 . A A . 58 GLN HG3 1 1
20 18677 1 1 57 GLN N N 7.553 -8.629 -54.509 1.00 . A A . 58 GLN N 1 1
20 18678 1 1 57 GLN NE2 N 11.292 -5.997 -55.742 1.00 . A A . 58 GLN NE2 1 1
20 18679 1 1 57 GLN O O 8.780 -10.947 -55.541 1.00 . A A . 58 GLN O 1 1
20 18680 1 1 57 GLN OE1 O 11.727 -7.368 -57.467 1.00 . A A . 58 GLN OE1 1 1
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