NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
538224 |
2le7   |
17699 | cing | 4-filtered-FRED | STAR | entry | full | 262 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2le7
# This FRED archive file contains, for PDB entry <2le7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2le7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2le7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2328.71
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 $Potassium_voltage_gated_channel_subfamily_H_member_2 A . 1 1
stop_
save_
save_Potassium_voltage_gated_channel_subfamily_H_member_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium voltage gated channel subfamily H member 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LVRVARKLDRYSEYGAAVLF
_Entity.Number_of_monomers 20
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 LEU . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 VAL . 1 1
5 ALA . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 ARG . 1 1
11 TYR . 1 1
12 SER . 1 1
13 GLU . 1 1
14 TYR . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 PHE . 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
LEU 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
VAL 4 4 1 1
ALA 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
ARG 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
GLU 13 13 1 1
TYR 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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40 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
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116 1 . . . 1 1
117 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
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155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 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 LEU QD . 532 LEU QQD 1 1
1 1 2 1 1 9 ASP HB2 . 540 ASP HB2 1 1
2 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
2 1 2 1 1 9 ASP HB3 . 540 ASP HB3 1 1
3 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
3 1 2 1 1 10 ARG H . 541 ARG H 1 1
4 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
4 1 2 1 1 11 TYR H . 542 TYR H 1 1
5 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
5 1 2 1 1 11 TYR QB . 542 TYR HB2 1 1
6 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
6 1 2 1 1 12 SER H . 543 SER H 1 1
7 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
7 1 2 1 1 13 GLU H . 544 GLU H 1 1
8 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
8 1 2 1 1 14 TYR HB2 . 545 TYR HB2 1 1
9 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
9 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
10 1 1 1 1 1 LEU QD . 532 LEU QQD 1 1
10 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
11 1 1 1 1 1 LEU MD1 . 532 LEU QD1 1 1
11 1 2 1 1 10 ARG H . 541 ARG H 1 1
12 1 1 1 1 1 LEU MD1 . 532 LEU QD1 1 1
12 1 2 1 1 11 TYR H . 542 TYR H 1 1
13 1 1 1 1 1 LEU MD1 . 532 LEU QD1 1 1
13 1 2 1 1 11 TYR QB . 542 TYR HB2 1 1
14 1 1 1 1 1 LEU MD1 . 532 LEU QD1 1 1
14 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
15 1 1 1 1 1 LEU MD2 . 532 LEU QD2 1 1
15 1 2 1 1 10 ARG H . 541 ARG H 1 1
16 1 1 1 1 1 LEU MD2 . 532 LEU QD2 1 1
16 1 2 1 1 11 TYR H . 542 TYR H 1 1
17 1 1 1 1 1 LEU MD2 . 532 LEU QD2 1 1
17 1 2 1 1 11 TYR QB . 542 TYR HB2 1 1
18 1 1 1 1 1 LEU MD2 . 532 LEU QD2 1 1
18 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
19 1 1 1 1 2 VAL H . 533 VAL H 1 1
19 1 2 1 1 2 VAL MG2 . 533 VAL QG2 1 1
20 1 1 1 1 2 VAL HA . 533 VAL HA 1 1
20 1 2 1 1 2 VAL MG1 . 533 VAL QG1 1 1
21 1 1 1 1 2 VAL HA . 533 VAL HA 1 1
21 1 2 1 1 3 ARG H . 534 ARG H 1 1
22 1 1 1 1 2 VAL HA . 533 VAL HA 1 1
22 1 2 1 1 3 ARG QD . 534 ARG QD 1 1
23 1 1 1 1 2 VAL HB . 533 VAL HB 1 1
23 1 2 1 1 3 ARG H . 534 ARG H 1 1
24 1 1 1 1 2 VAL HB . 533 VAL HB 1 1
24 1 2 1 1 5 ALA H . 536 ALA H 1 1
25 1 1 1 1 2 VAL HB . 533 VAL HB 1 1
25 1 2 1 1 5 ALA HA . 536 ALA HA 1 1
26 1 1 1 1 2 VAL HB . 533 VAL HB 1 1
26 1 2 1 1 6 ARG HA . 537 ARG HA 1 1
27 1 1 1 1 2 VAL MG1 . 533 VAL QG1 1 1
27 1 2 1 1 3 ARG H . 534 ARG H 1 1
28 1 1 1 1 2 VAL MG1 . 533 VAL QG1 1 1
28 1 2 1 1 3 ARG QD . 534 ARG QD 1 1
29 1 1 1 1 2 VAL MG1 . 533 VAL QG1 1 1
29 1 2 1 1 5 ALA HA . 536 ALA HA 1 1
30 1 1 1 1 2 VAL MG1 . 533 VAL QG1 1 1
30 1 2 1 1 5 ALA MB . 536 ALA QB 1 1
31 1 1 1 1 2 VAL MG2 . 533 VAL QG2 1 1
31 1 2 1 1 3 ARG H . 534 ARG H 1 1
32 1 1 1 1 3 ARG H . 534 ARG H 1 1
32 1 2 1 1 3 ARG QD . 534 ARG QD 1 1
33 1 1 1 1 3 ARG H . 534 ARG H 1 1
33 1 2 1 1 4 VAL H . 535 VAL H 1 1
34 1 1 1 1 3 ARG H . 534 ARG H 1 1
34 1 2 1 1 5 ALA H . 536 ALA H 1 1
35 1 1 1 1 3 ARG H . 534 ARG H 1 1
35 1 2 1 1 5 ALA MB . 536 ALA QB 1 1
36 1 1 1 1 3 ARG HA . 534 ARG HA 1 1
36 1 2 1 1 3 ARG QD . 534 ARG QD 1 1
37 1 1 1 1 3 ARG HA . 534 ARG HA 1 1
37 1 2 1 1 4 VAL HA . 535 VAL HA 1 1
38 1 1 1 1 3 ARG HA . 534 ARG HA 1 1
38 1 2 1 1 5 ALA H . 536 ALA H 1 1
39 1 1 1 1 3 ARG QD . 534 ARG QD 1 1
39 1 2 1 1 4 VAL H . 535 VAL H 1 1
40 1 1 1 1 4 VAL H . 535 VAL H 1 1
40 1 2 1 1 4 VAL QG . 535 VAL QQG 1 1
41 1 1 1 1 4 VAL HA . 535 VAL HA 1 1
41 1 2 1 1 4 VAL QG . 535 VAL QQG 1 1
42 1 1 1 1 4 VAL HA . 535 VAL HA 1 1
42 1 2 1 1 5 ALA HA . 536 ALA HA 1 1
43 1 1 1 1 4 VAL HA . 535 VAL HA 1 1
43 1 2 1 1 5 ALA MB . 536 ALA QB 1 1
44 1 1 1 1 4 VAL HB . 535 VAL HB 1 1
44 1 2 1 1 5 ALA HA . 536 ALA HA 1 1
45 1 1 1 1 5 ALA H . 536 ALA H 1 1
45 1 2 1 1 6 ARG HA . 537 ARG HA 1 1
46 1 1 1 1 5 ALA H . 536 ALA H 1 1
46 1 2 1 1 9 ASP HB3 . 540 ASP HB3 1 1
47 1 1 1 1 5 ALA HA . 536 ALA HA 1 1
47 1 2 1 1 6 ARG QG . 537 ARG QG 1 1
48 1 1 1 1 5 ALA MB . 536 ALA QB 1 1
48 1 2 1 1 6 ARG H . 537 ARG H 1 1
49 1 1 1 1 5 ALA MB . 536 ALA QB 1 1
49 1 2 1 1 6 ARG HA . 537 ARG HA 1 1
50 1 1 1 1 5 ALA MB . 536 ALA QB 1 1
50 1 2 1 1 6 ARG QB . 537 ARG QB 1 1
51 1 1 1 1 5 ALA MB . 536 ALA QB 1 1
51 1 2 1 1 6 ARG QD . 537 ARG QD 1 1
52 1 1 1 1 5 ALA MB . 536 ALA QB 1 1
52 1 2 1 1 9 ASP HB2 . 540 ASP HB2 1 1
53 1 1 1 1 5 ALA MB . 536 ALA QB 1 1
53 1 2 1 1 9 ASP HB3 . 540 ASP HB3 1 1
54 1 1 1 1 6 ARG H . 537 ARG H 1 1
54 1 2 1 1 6 ARG QB . 537 ARG QB 1 1
55 1 1 1 1 6 ARG H . 537 ARG H 1 1
55 1 2 1 1 6 ARG QD . 537 ARG QD 1 1
56 1 1 1 1 6 ARG H . 537 ARG H 1 1
56 1 2 1 1 9 ASP HB2 . 540 ASP HB2 1 1
57 1 1 1 1 6 ARG HA . 537 ARG HA 1 1
57 1 2 1 1 6 ARG QD . 537 ARG QD 1 1
58 1 1 1 1 6 ARG HA . 537 ARG HA 1 1
58 1 2 1 1 6 ARG HE . 537 ARG HE 1 1
59 1 1 1 1 6 ARG HA . 537 ARG HA 1 1
59 1 2 1 1 6 ARG QG . 537 ARG QG 1 1
60 1 1 1 1 6 ARG HA . 537 ARG HA 1 1
60 1 2 1 1 9 ASP HB3 . 540 ASP HB3 1 1
61 1 1 1 1 6 ARG HA . 537 ARG HA 1 1
61 1 2 1 1 11 TYR H . 542 TYR H 1 1
62 1 1 1 1 6 ARG QB . 537 ARG QB 1 1
62 1 2 1 1 6 ARG HE . 537 ARG HE 1 1
63 1 1 1 1 6 ARG QB . 537 ARG QB 1 1
63 1 2 1 1 9 ASP HB3 . 540 ASP HB3 1 1
64 1 1 1 1 6 ARG QB . 537 ARG QB 1 1
64 1 2 1 1 10 ARG H . 541 ARG H 1 1
65 1 1 1 1 6 ARG QB . 537 ARG QB 1 1
65 1 2 1 1 11 TYR H . 542 TYR H 1 1
66 1 1 1 1 6 ARG QB . 537 ARG QB 1 1
66 1 2 1 1 11 TYR QD . 542 TYR HD2 1 1
67 1 1 1 1 6 ARG QB . 537 ARG QB 1 1
67 1 2 1 1 11 TYR QE . 542 TYR HE2 1 1
68 1 1 1 1 6 ARG QD . 537 ARG QD 1 1
68 1 2 1 1 7 LYS H . 538 LYS H 1 1
69 1 1 1 1 7 LYS H . 538 LYS H 1 1
69 1 2 1 1 9 ASP HB2 . 540 ASP HB2 1 1
70 1 1 1 1 7 LYS H . 538 LYS H 1 1
70 1 2 1 1 10 ARG H . 541 ARG H 1 1
71 1 1 1 1 7 LYS H . 538 LYS H 1 1
71 1 2 1 1 11 TYR QB . 542 TYR HB3 1 1
72 1 1 1 1 7 LYS HA . 538 LYS HA 1 1
72 1 2 1 1 9 ASP H . 540 ASP H 1 1
73 1 1 1 1 7 LYS HA . 538 LYS HA 1 1
73 1 2 1 1 11 TYR QD . 542 TYR HD2 1 1
74 1 1 1 1 7 LYS HA . 538 LYS HA 1 1
74 1 2 1 1 11 TYR QE . 542 TYR HE2 1 1
75 1 1 1 1 7 LYS QG . 538 LYS QG 1 1
75 1 2 1 1 9 ASP H . 540 ASP H 1 1
76 1 1 1 1 7 LYS QG . 538 LYS QG 1 1
76 1 2 1 1 11 TYR QE . 542 TYR HE2 1 1
77 1 1 1 1 8 LEU H . 539 LEU H 1 1
77 1 2 1 1 8 LEU QB . 539 LEU QB 1 1
78 1 1 1 1 8 LEU H . 539 LEU H 1 1
78 1 2 1 1 11 TYR QD . 542 TYR HD2 1 1
79 1 1 1 1 9 ASP H . 540 ASP H 1 1
79 1 2 1 1 9 ASP HB2 . 540 ASP HB2 1 1
80 1 1 1 1 9 ASP H . 540 ASP H 1 1
80 1 2 1 1 10 ARG H . 541 ARG H 1 1
81 1 1 1 1 9 ASP H . 540 ASP H 1 1
81 1 2 1 1 11 TYR QD . 542 TYR HD2 1 1
82 1 1 1 1 9 ASP H . 540 ASP H 1 1
82 1 2 1 1 11 TYR QE . 542 TYR HE2 1 1
83 1 1 1 1 9 ASP H . 540 ASP H 1 1
83 1 2 1 1 12 SER H . 543 SER H 1 1
84 1 1 1 1 9 ASP H . 540 ASP H 1 1
84 1 2 1 1 12 SER HB2 . 543 SER HB2 1 1
85 1 1 1 1 9 ASP H . 540 ASP H 1 1
85 1 2 1 1 12 SER HB3 . 543 SER HB3 1 1
86 1 1 1 1 9 ASP HA . 540 ASP HA 1 1
86 1 2 1 1 12 SER HB2 . 543 SER HB2 1 1
87 1 1 1 1 9 ASP HA . 540 ASP HA 1 1
87 1 2 1 1 12 SER HB3 . 543 SER HB3 1 1
88 1 1 1 1 9 ASP HB2 . 540 ASP HB2 1 1
88 1 2 1 1 10 ARG H . 541 ARG H 1 1
89 1 1 1 1 9 ASP HB2 . 540 ASP HB2 1 1
89 1 2 1 1 11 TYR QE . 542 TYR HE2 1 1
90 1 1 1 1 9 ASP HB2 . 540 ASP HB2 1 1
90 1 2 1 1 12 SER H . 543 SER H 1 1
91 1 1 1 1 9 ASP HB3 . 540 ASP HB3 1 1
91 1 2 1 1 10 ARG HA . 541 ARG HA 1 1
92 1 1 1 1 9 ASP HB3 . 540 ASP HB3 1 1
92 1 2 1 1 10 ARG HB2 . 541 ARG HB2 1 1
93 1 1 1 1 9 ASP HB3 . 540 ASP HB3 1 1
93 1 2 1 1 11 TYR QD . 542 TYR HD2 1 1
94 1 1 1 1 10 ARG H . 541 ARG H 1 1
94 1 2 1 1 10 ARG HB2 . 541 ARG HB2 1 1
95 1 1 1 1 10 ARG H . 541 ARG H 1 1
95 1 2 1 1 10 ARG QD . 541 ARG QD 1 1
96 1 1 1 1 10 ARG H . 541 ARG H 1 1
96 1 2 1 1 11 TYR H . 542 TYR H 1 1
97 1 1 1 1 10 ARG H . 541 ARG H 1 1
97 1 2 1 1 11 TYR HA . 542 TYR HA 1 1
98 1 1 1 1 10 ARG H . 541 ARG H 1 1
98 1 2 1 1 11 TYR QB . 542 TYR HB2 1 1
99 1 1 1 1 10 ARG H . 541 ARG H 1 1
99 1 2 1 1 11 TYR QD . 542 TYR HD2 1 1
100 1 1 1 1 10 ARG H . 541 ARG H 1 1
100 1 2 1 1 11 TYR QE . 542 TYR HE2 1 1
101 1 1 1 1 10 ARG H . 541 ARG H 1 1
101 1 2 1 1 12 SER H . 543 SER H 1 1
102 1 1 1 1 10 ARG H . 541 ARG H 1 1
102 1 2 1 1 13 GLU H . 544 GLU H 1 1
103 1 1 1 1 10 ARG H . 541 ARG H 1 1
103 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
104 1 1 1 1 10 ARG HA . 541 ARG HA 1 1
104 1 2 1 1 11 TYR HA . 542 TYR HA 1 1
105 1 1 1 1 10 ARG HA . 541 ARG HA 1 1
105 1 2 1 1 13 GLU HG2 . 544 GLU HG2 1 1
106 1 1 1 1 10 ARG HA . 541 ARG HA 1 1
106 1 2 1 1 13 GLU HG3 . 544 GLU HG3 1 1
107 1 1 1 1 10 ARG HA . 541 ARG HA 1 1
107 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
108 1 1 1 1 10 ARG HA . 541 ARG HA 1 1
108 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
109 1 1 1 1 10 ARG HB2 . 541 ARG HB2 1 1
109 1 2 1 1 11 TYR H . 542 TYR H 1 1
110 1 1 1 1 10 ARG HB2 . 541 ARG HB2 1 1
110 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
111 1 1 1 1 10 ARG HB3 . 541 ARG HB3 1 1
111 1 2 1 1 10 ARG HE . 541 ARG HE 1 1
112 1 1 1 1 10 ARG HB3 . 541 ARG HB3 1 1
112 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
113 1 1 1 1 10 ARG QD . 541 ARG QD 1 1
113 1 2 1 1 11 TYR H . 542 TYR H 1 1
114 1 1 1 1 10 ARG QG . 541 ARG QG 1 1
114 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
115 1 1 1 1 11 TYR H . 542 TYR H 1 1
115 1 2 1 1 11 TYR QB . 542 TYR HB3 1 1
116 1 1 1 1 11 TYR H . 542 TYR H 1 1
116 1 2 1 1 11 TYR QD . 542 TYR HD2 1 1
117 1 1 1 1 11 TYR H . 542 TYR H 1 1
117 1 2 1 1 12 SER H . 543 SER H 1 1
118 1 1 1 1 11 TYR H . 542 TYR H 1 1
118 1 2 1 1 13 GLU H . 544 GLU H 1 1
119 1 1 1 1 11 TYR H . 542 TYR H 1 1
119 1 2 1 1 14 TYR H . 545 TYR H 1 1
120 1 1 1 1 11 TYR H . 542 TYR H 1 1
120 1 2 1 1 14 TYR HB2 . 545 TYR HB2 1 1
121 1 1 1 1 11 TYR H . 542 TYR H 1 1
121 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
122 1 1 1 1 11 TYR H . 542 TYR H 1 1
122 1 2 1 1 15 GLY H . 546 GLY H 1 1
123 1 1 1 1 11 TYR HA . 542 TYR HA 1 1
123 1 2 1 1 12 SER HA . 543 SER HA 1 1
124 1 1 1 1 11 TYR HA . 542 TYR HA 1 1
124 1 2 1 1 13 GLU H . 544 GLU H 1 1
125 1 1 1 1 11 TYR HA . 542 TYR HA 1 1
125 1 2 1 1 14 TYR H . 545 TYR H 1 1
126 1 1 1 1 11 TYR HA . 542 TYR HA 1 1
126 1 2 1 1 14 TYR HB2 . 545 TYR HB2 1 1
127 1 1 1 1 11 TYR HA . 542 TYR HA 1 1
127 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
128 1 1 1 1 11 TYR HA . 542 TYR HA 1 1
128 1 2 1 1 15 GLY H . 546 GLY H 1 1
129 1 1 1 1 11 TYR QB . 542 TYR HB3 1 1
129 1 2 1 1 11 TYR QD . 542 TYR HD2 1 1
130 1 1 1 1 11 TYR QB . 542 TYR HB3 1 1
130 1 2 1 1 12 SER H . 543 SER H 1 1
131 1 1 1 1 11 TYR QB . 542 TYR HB3 1 1
131 1 2 1 1 14 TYR H . 545 TYR H 1 1
132 1 1 1 1 11 TYR QB . 542 TYR HB3 1 1
132 1 2 1 1 15 GLY H . 546 GLY H 1 1
133 1 1 1 1 11 TYR QD . 542 TYR HD2 1 1
133 1 2 1 1 12 SER H . 543 SER H 1 1
134 1 1 1 1 11 TYR QD . 542 TYR HD2 1 1
134 1 2 1 1 12 SER HA . 543 SER HA 1 1
135 1 1 1 1 11 TYR QD . 542 TYR HD2 1 1
135 1 2 1 1 12 SER HB2 . 543 SER HB2 1 1
136 1 1 1 1 11 TYR QD . 542 TYR HD2 1 1
136 1 2 1 1 14 TYR H . 545 TYR H 1 1
137 1 1 1 1 11 TYR QD . 542 TYR HD2 1 1
137 1 2 1 1 16 ALA H . 547 ALA H 1 1
138 1 1 1 1 11 TYR QE . 542 TYR HE2 1 1
138 1 2 1 1 12 SER H . 543 SER H 1 1
139 1 1 1 1 11 TYR QE . 542 TYR HE2 1 1
139 1 2 1 1 12 SER HA . 543 SER HA 1 1
140 1 1 1 1 11 TYR QE . 542 TYR HE2 1 1
140 1 2 1 1 16 ALA MB . 547 ALA QB 1 1
141 1 1 1 1 12 SER H . 543 SER H 1 1
141 1 2 1 1 12 SER HB2 . 543 SER HB2 1 1
142 1 1 1 1 12 SER H . 543 SER H 1 1
142 1 2 1 1 12 SER HB3 . 543 SER HB3 1 1
143 1 1 1 1 12 SER H . 543 SER H 1 1
143 1 2 1 1 13 GLU HG2 . 544 GLU HG2 1 1
144 1 1 1 1 12 SER H . 543 SER H 1 1
144 1 2 1 1 13 GLU HG3 . 544 GLU HG3 1 1
145 1 1 1 1 12 SER H . 543 SER H 1 1
145 1 2 1 1 14 TYR H . 545 TYR H 1 1
146 1 1 1 1 12 SER H . 543 SER H 1 1
146 1 2 1 1 14 TYR HB2 . 545 TYR HB2 1 1
147 1 1 1 1 12 SER HA . 543 SER HA 1 1
147 1 2 1 1 15 GLY QA . 546 GLY QA 1 1
148 1 1 1 1 12 SER HA . 543 SER HA 1 1
148 1 2 1 1 16 ALA H . 547 ALA H 1 1
149 1 1 1 1 12 SER HB2 . 543 SER HB2 1 1
149 1 2 1 1 13 GLU H . 544 GLU H 1 1
150 1 1 1 1 12 SER HB2 . 543 SER HB2 1 1
150 1 2 1 1 14 TYR H . 545 TYR H 1 1
151 1 1 1 1 12 SER HB3 . 543 SER HB3 1 1
151 1 2 1 1 13 GLU H . 544 GLU H 1 1
152 1 1 1 1 12 SER HB3 . 543 SER HB3 1 1
152 1 2 1 1 13 GLU HB3 . 544 GLU HB3 1 1
153 1 1 1 1 12 SER HB3 . 543 SER HB3 1 1
153 1 2 1 1 14 TYR H . 545 TYR H 1 1
154 1 1 1 1 12 SER HB3 . 543 SER HB3 1 1
154 1 2 1 1 16 ALA MB . 547 ALA QB 1 1
155 1 1 1 1 13 GLU H . 544 GLU H 1 1
155 1 2 1 1 13 GLU HG2 . 544 GLU HG2 1 1
156 1 1 1 1 13 GLU H . 544 GLU H 1 1
156 1 2 1 1 13 GLU HG3 . 544 GLU HG3 1 1
157 1 1 1 1 13 GLU H . 544 GLU H 1 1
157 1 2 1 1 14 TYR H . 545 TYR H 1 1
158 1 1 1 1 13 GLU H . 544 GLU H 1 1
158 1 2 1 1 14 TYR HB2 . 545 TYR HB2 1 1
159 1 1 1 1 13 GLU H . 544 GLU H 1 1
159 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
160 1 1 1 1 13 GLU H . 544 GLU H 1 1
160 1 2 1 1 16 ALA MB . 547 ALA QB 1 1
161 1 1 1 1 13 GLU H . 544 GLU H 1 1
161 1 2 1 1 17 ALA MB . 548 ALA QB 1 1
162 1 1 1 1 13 GLU HA . 544 GLU HA 1 1
162 1 2 1 1 13 GLU HG2 . 544 GLU HG2 1 1
163 1 1 1 1 13 GLU HA . 544 GLU HA 1 1
163 1 2 1 1 13 GLU HG3 . 544 GLU HG3 1 1
164 1 1 1 1 13 GLU HA . 544 GLU HA 1 1
164 1 2 1 1 14 TYR H . 545 TYR H 1 1
165 1 1 1 1 13 GLU HA . 544 GLU HA 1 1
165 1 2 1 1 16 ALA H . 547 ALA H 1 1
166 1 1 1 1 13 GLU HB2 . 544 GLU HB2 1 1
166 1 2 1 1 14 TYR H . 545 TYR H 1 1
167 1 1 1 1 13 GLU HB2 . 544 GLU HB2 1 1
167 1 2 1 1 14 TYR HA . 545 TYR HA 1 1
168 1 1 1 1 13 GLU HB2 . 544 GLU HB2 1 1
168 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
169 1 1 1 1 13 GLU HG2 . 544 GLU HG2 1 1
169 1 2 1 1 14 TYR H . 545 TYR H 1 1
170 1 1 1 1 13 GLU HG2 . 544 GLU HG2 1 1
170 1 2 1 1 14 TYR HA . 545 TYR HA 1 1
171 1 1 1 1 13 GLU HG2 . 544 GLU HG2 1 1
171 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
172 1 1 1 1 13 GLU HG3 . 544 GLU HG3 1 1
172 1 2 1 1 14 TYR H . 545 TYR H 1 1
173 1 1 1 1 13 GLU HG3 . 544 GLU HG3 1 1
173 1 2 1 1 14 TYR HA . 545 TYR HA 1 1
174 1 1 1 1 13 GLU HG3 . 544 GLU HG3 1 1
174 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
175 1 1 1 1 13 GLU HG3 . 544 GLU HG3 1 1
175 1 2 1 1 15 GLY H . 546 GLY H 1 1
176 1 1 1 1 14 TYR H . 545 TYR H 1 1
176 1 2 1 1 14 TYR HB2 . 545 TYR HB2 1 1
177 1 1 1 1 14 TYR H . 545 TYR H 1 1
177 1 2 1 1 14 TYR HB3 . 545 TYR HB3 1 1
178 1 1 1 1 14 TYR H . 545 TYR H 1 1
178 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
179 1 1 1 1 14 TYR H . 545 TYR H 1 1
179 1 2 1 1 14 TYR HE2 . 545 TYR HE2 1 1
180 1 1 1 1 14 TYR H . 545 TYR H 1 1
180 1 2 1 1 15 GLY H . 546 GLY H 1 1
181 1 1 1 1 14 TYR H . 545 TYR H 1 1
181 1 2 1 1 15 GLY QA . 546 GLY QA 1 1
182 1 1 1 1 14 TYR H . 545 TYR H 1 1
182 1 2 1 1 16 ALA H . 547 ALA H 1 1
183 1 1 1 1 14 TYR HA . 545 TYR HA 1 1
183 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
184 1 1 1 1 14 TYR HA . 545 TYR HA 1 1
184 1 2 1 1 15 GLY QA . 546 GLY QA 1 1
185 1 1 1 1 14 TYR HA . 545 TYR HA 1 1
185 1 2 1 1 16 ALA H . 547 ALA H 1 1
186 1 1 1 1 14 TYR HA . 545 TYR HA 1 1
186 1 2 1 1 17 ALA H . 548 ALA H 1 1
187 1 1 1 1 14 TYR HA . 545 TYR HA 1 1
187 1 2 1 1 18 VAL H . 549 VAL H 1 1
188 1 1 1 1 14 TYR HA . 545 TYR HA 1 1
188 1 2 1 1 18 VAL HB . 549 VAL HB 1 1
189 1 1 1 1 14 TYR HB2 . 545 TYR HB2 1 1
189 1 2 1 1 14 TYR QD . 545 TYR HD2 1 1
190 1 1 1 1 14 TYR HB2 . 545 TYR HB2 1 1
190 1 2 1 1 15 GLY H . 546 GLY H 1 1
191 1 1 1 1 14 TYR HB2 . 545 TYR HB2 1 1
191 1 2 1 1 15 GLY QA . 546 GLY QA 1 1
192 1 1 1 1 14 TYR HB3 . 545 TYR HB3 1 1
192 1 2 1 1 15 GLY H . 546 GLY H 1 1
193 1 1 1 1 14 TYR HB3 . 545 TYR HB3 1 1
193 1 2 1 1 15 GLY QA . 546 GLY QA 1 1
194 1 1 1 1 14 TYR QD . 545 TYR HD2 1 1
194 1 2 1 1 15 GLY H . 546 GLY H 1 1
195 1 1 1 1 15 GLY H . 546 GLY H 1 1
195 1 2 1 1 15 GLY QA . 546 GLY QA 1 1
196 1 1 1 1 15 GLY H . 546 GLY H 1 1
196 1 2 1 1 19 LEU MD1 . 550 LEU QD1 1 1
197 1 1 1 1 15 GLY H . 546 GLY H 1 1
197 1 2 1 1 19 LEU MD2 . 550 LEU QD2 1 1
198 1 1 1 1 15 GLY QA . 546 GLY QA 1 1
198 1 2 1 1 16 ALA HA . 547 ALA HA 1 1
199 1 1 1 1 15 GLY QA . 546 GLY QA 1 1
199 1 2 1 1 16 ALA MB . 547 ALA QB 1 1
200 1 1 1 1 15 GLY QA . 546 GLY QA 1 1
200 1 2 1 1 17 ALA H . 548 ALA H 1 1
201 1 1 1 1 15 GLY QA . 546 GLY QA 1 1
201 1 2 1 1 17 ALA MB . 548 ALA QB 1 1
202 1 1 1 1 15 GLY QA . 546 GLY QA 1 1
202 1 2 1 1 18 VAL H . 549 VAL H 1 1
203 1 1 1 1 15 GLY QA . 546 GLY QA 1 1
203 1 2 1 1 18 VAL HB . 549 VAL HB 1 1
204 1 1 1 1 15 GLY QA . 546 GLY QA 1 1
204 1 2 1 1 19 LEU H . 550 LEU H 1 1
205 1 1 1 1 15 GLY QA . 546 GLY QA 1 1
205 1 2 1 1 19 LEU MD1 . 550 LEU QD1 1 1
206 1 1 1 1 16 ALA H . 547 ALA H 1 1
206 1 2 1 1 16 ALA MB . 547 ALA QB 1 1
207 1 1 1 1 16 ALA H . 547 ALA H 1 1
207 1 2 1 1 17 ALA H . 548 ALA H 1 1
208 1 1 1 1 16 ALA H . 547 ALA H 1 1
208 1 2 1 1 18 VAL H . 549 VAL H 1 1
209 1 1 1 1 16 ALA H . 547 ALA H 1 1
209 1 2 1 1 19 LEU H . 550 LEU H 1 1
210 1 1 1 1 16 ALA H . 547 ALA H 1 1
210 1 2 1 1 19 LEU MD1 . 550 LEU QD1 1 1
211 1 1 1 1 16 ALA H . 547 ALA H 1 1
211 1 2 1 1 20 PHE H . 551 PHE H 1 1
212 1 1 1 1 16 ALA H . 547 ALA H 1 1
212 1 2 1 1 20 PHE QB . 551 PHE HB2 1 1
213 1 1 1 1 16 ALA HA . 547 ALA HA 1 1
213 1 2 1 1 19 LEU H . 550 LEU H 1 1
214 1 1 1 1 16 ALA HA . 547 ALA HA 1 1
214 1 2 1 1 19 LEU HB2 . 550 LEU HB2 1 1
215 1 1 1 1 16 ALA HA . 547 ALA HA 1 1
215 1 2 1 1 19 LEU MD1 . 550 LEU QD1 1 1
216 1 1 1 1 16 ALA HA . 547 ALA HA 1 1
216 1 2 1 1 19 LEU HG . 550 LEU HG 1 1
217 1 1 1 1 16 ALA HA . 547 ALA HA 1 1
217 1 2 1 1 20 PHE QB . 551 PHE HB2 1 1
218 1 1 1 1 16 ALA MB . 547 ALA QB 1 1
218 1 2 1 1 17 ALA H . 548 ALA H 1 1
219 1 1 1 1 16 ALA MB . 547 ALA QB 1 1
219 1 2 1 1 18 VAL H . 549 VAL H 1 1
220 1 1 1 1 16 ALA MB . 547 ALA QB 1 1
220 1 2 1 1 19 LEU MD1 . 550 LEU QD1 1 1
221 1 1 1 1 16 ALA MB . 547 ALA QB 1 1
221 1 2 1 1 20 PHE QB . 551 PHE HB3 1 1
222 1 1 1 1 17 ALA H . 548 ALA H 1 1
222 1 2 1 1 17 ALA MB . 548 ALA QB 1 1
223 1 1 1 1 17 ALA H . 548 ALA H 1 1
223 1 2 1 1 18 VAL H . 549 VAL H 1 1
224 1 1 1 1 17 ALA H . 548 ALA H 1 1
224 1 2 1 1 18 VAL HA . 549 VAL HA 1 1
225 1 1 1 1 17 ALA H . 548 ALA H 1 1
225 1 2 1 1 18 VAL HB . 549 VAL HB 1 1
226 1 1 1 1 17 ALA H . 548 ALA H 1 1
226 1 2 1 1 18 VAL MG2 . 549 VAL QG2 1 1
227 1 1 1 1 17 ALA HA . 548 ALA HA 1 1
227 1 2 1 1 18 VAL H . 549 VAL H 1 1
228 1 1 1 1 17 ALA HA . 548 ALA HA 1 1
228 1 2 1 1 18 VAL HA . 549 VAL HA 1 1
229 1 1 1 1 17 ALA HA . 548 ALA HA 1 1
229 1 2 1 1 19 LEU H . 550 LEU H 1 1
230 1 1 1 1 17 ALA MB . 548 ALA QB 1 1
230 1 2 1 1 18 VAL H . 549 VAL H 1 1
231 1 1 1 1 17 ALA MB . 548 ALA QB 1 1
231 1 2 1 1 18 VAL HA . 549 VAL HA 1 1
232 1 1 1 1 17 ALA MB . 548 ALA QB 1 1
232 1 2 1 1 18 VAL MG2 . 549 VAL QG2 1 1
233 1 1 1 1 18 VAL H . 549 VAL H 1 1
233 1 2 1 1 18 VAL HB . 549 VAL HB 1 1
234 1 1 1 1 18 VAL H . 549 VAL H 1 1
234 1 2 1 1 18 VAL MG2 . 549 VAL QG2 1 1
235 1 1 1 1 18 VAL H . 549 VAL H 1 1
235 1 2 1 1 19 LEU HA . 550 LEU HA 1 1
236 1 1 1 1 18 VAL H . 549 VAL H 1 1
236 1 2 1 1 19 LEU MD1 . 550 LEU QD1 1 1
237 1 1 1 1 18 VAL H . 549 VAL H 1 1
237 1 2 1 1 19 LEU MD2 . 550 LEU QD2 1 1
238 1 1 1 1 18 VAL H . 549 VAL H 1 1
238 1 2 1 1 19 LEU HG . 550 LEU HG 1 1
239 1 1 1 1 18 VAL HA . 549 VAL HA 1 1
239 1 2 1 1 19 LEU H . 550 LEU H 1 1
240 1 1 1 1 18 VAL HA . 549 VAL HA 1 1
240 1 2 1 1 19 LEU HA . 550 LEU HA 1 1
241 1 1 1 1 18 VAL HA . 549 VAL HA 1 1
241 1 2 1 1 19 LEU MD2 . 550 LEU QD2 1 1
242 1 1 1 1 18 VAL HA . 549 VAL HA 1 1
242 1 2 1 1 19 LEU HG . 550 LEU HG 1 1
243 1 1 1 1 18 VAL HA . 549 VAL HA 1 1
243 1 2 1 1 20 PHE H . 551 PHE H 1 1
244 1 1 1 1 18 VAL HB . 549 VAL HB 1 1
244 1 2 1 1 19 LEU H . 550 LEU H 1 1
245 1 1 1 1 18 VAL HB . 549 VAL HB 1 1
245 1 2 1 1 19 LEU MD1 . 550 LEU QD1 1 1
246 1 1 1 1 18 VAL HB . 549 VAL HB 1 1
246 1 2 1 1 19 LEU MD2 . 550 LEU QD2 1 1
247 1 1 1 1 18 VAL HB . 549 VAL HB 1 1
247 1 2 1 1 19 LEU HG . 550 LEU HG 1 1
248 1 1 1 1 18 VAL HB . 549 VAL HB 1 1
248 1 2 1 1 20 PHE H . 551 PHE H 1 1
249 1 1 1 1 19 LEU H . 550 LEU H 1 1
249 1 2 1 1 19 LEU MD1 . 550 LEU QD1 1 1
250 1 1 1 1 19 LEU H . 550 LEU H 1 1
250 1 2 1 1 19 LEU MD2 . 550 LEU QD2 1 1
251 1 1 1 1 19 LEU H . 550 LEU H 1 1
251 1 2 1 1 19 LEU HG . 550 LEU HG 1 1
252 1 1 1 1 19 LEU H . 550 LEU H 1 1
252 1 2 1 1 20 PHE HA . 551 PHE HA 1 1
253 1 1 1 1 19 LEU H . 550 LEU H 1 1
253 1 2 1 1 20 PHE QB . 551 PHE HB3 1 1
254 1 1 1 1 19 LEU HA . 550 LEU HA 1 1
254 1 2 1 1 19 LEU MD2 . 550 LEU QD2 1 1
255 1 1 1 1 19 LEU HA . 550 LEU HA 1 1
255 1 2 1 1 19 LEU HG . 550 LEU HG 1 1
256 1 1 1 1 19 LEU HB2 . 550 LEU HB2 1 1
256 1 2 1 1 19 LEU MD2 . 550 LEU QD2 1 1
257 1 1 1 1 19 LEU HB2 . 550 LEU HB2 1 1
257 1 2 1 1 20 PHE QB . 551 PHE HB2 1 1
258 1 1 1 1 19 LEU MD1 . 550 LEU QD1 1 1
258 1 2 1 1 20 PHE H . 551 PHE H 1 1
259 1 1 1 1 19 LEU MD2 . 550 LEU QD2 1 1
259 1 2 1 1 20 PHE H . 551 PHE H 1 1
260 1 1 1 1 19 LEU HG . 550 LEU HG 1 1
260 1 2 1 1 20 PHE H . 551 PHE H 1 1
261 1 1 1 1 19 LEU HG . 550 LEU HG 1 1
261 1 2 1 1 20 PHE QB . 551 PHE HB3 1 1
262 1 1 1 1 20 PHE H . 551 PHE H 1 1
262 1 2 1 1 20 PHE QB . 551 PHE HB3 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 . . . . . . . 5.38 1 1
2 1 . . . . . . . 5.21 1 1
3 1 . . . . . . . 4.57 1 1
4 1 . . . . . . . 3.46 1 1
5 1 . . . . . . . 3.2 1 1
6 1 . . . . . . . 4.96 1 1
7 1 . . . . . . . 5.44 1 1
8 1 . . . . . . . 4.08 1 1
9 1 . . . . . . . 3.42 1 1
10 1 . . . . . . . 3.41 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.09 1 1
13 1 . . . . . . . 4.49 1 1
14 1 . . . . . . . 4.3 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.09 1 1
17 1 . . . . . . . 4.49 1 1
18 1 . . . . . . . 4.3 1 1
19 1 . . . . . . . 4.79 1 1
20 1 . . . . . . . 3.05 1 1
21 1 . . . . . . . 2.85 1 1
22 1 . . . . . . . 3.33 1 1
23 1 . . . . . . . 3.75 1 1
24 1 . . . . . . . 3.3 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.59 1 1
27 1 . . . . . . . 3.16 1 1
28 1 . . . . . . . 3.57 1 1
29 1 . . . . . . . 4.68 1 1
30 1 . . . . . . . 3.75 1 1
31 1 . . . . . . . 4.13 1 1
32 1 . . . . . . . 4.2 1 1
33 1 . . . . . . . 3.72 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.24 1 1
37 1 . . . . . . . 4.86 1 1
38 1 . . . . . . . 4.66 1 1
39 1 . . . . . . . 4.07 1 1
40 1 . . . . . . . 2.68 1 1
41 1 . . . . . . . 2.68 1 1
42 1 . . . . . . . 4.68 1 1
43 1 . . . . . . . 4.83 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.15 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.68 1 1
48 1 . . . . . . . 3.37 1 1
49 1 . . . . . . . 5.16 1 1
50 1 . . . . . . . 5.24 1 1
51 1 . . . . . . . 4.74 1 1
52 1 . . . . . . . 4.12 1 1
53 1 . . . . . . . 4.12 1 1
54 1 . . . . . . . 3.3 1 1
55 1 . . . . . . . 3.21 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 4.51 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.47 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 4.96 1 1
63 1 . . . . . . . 5.34 1 1
64 1 . . . . . . . 4.63 1 1
65 1 . . . . . . . 3.77 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 4.98 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 4.09 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.31 1 1
73 1 . . . . . . . 3.21 1 1
74 1 . . . . . . . 3.6 1 1
75 1 . . . . . . . 5.27 1 1
76 1 . . . . . . . 5.34 1 1
77 1 . . . . . . . 3.67 1 1
78 1 . . . . . . . 4.25 1 1
79 1 . . . . . . . 2.75 1 1
80 1 . . . . . . . 3.62 1 1
81 1 . . . . . . . 3.41 1 1
82 1 . . . . . . . 4.08 1 1
83 1 . . . . . . . 3.74 1 1
84 1 . . . . . . . 4.34 1 1
85 1 . . . . . . . 4.53 1 1
86 1 . . . . . . . 4.91 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.08 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.1 1 1
91 1 . . . . . . . 4.35 1 1
92 1 . . . . . . . 3.98 1 1
93 1 . . . . . . . 5.35 1 1
94 1 . . . . . . . 3.28 1 1
95 1 . . . . . . . 4.07 1 1
96 1 . . . . . . . 3.74 1 1
97 1 . . . . . . . 4.95 1 1
98 1 . . . . . . . 4.67 1 1
99 1 . . . . . . . 4.06 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.99 1 1
102 1 . . . . . . . 5.38 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.19 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 4.72 1 1
107 1 . . . . . . . 4.17 1 1
108 1 . . . . . . . 4.19 1 1
109 1 . . . . . . . 3.51 1 1
110 1 . . . . . . . 4.33 1 1
111 1 . . . . . . . 4.72 1 1
112 1 . . . . . . . 3.68 1 1
113 1 . . . . . . . 5.3 1 1
114 1 . . . . . . . 3.95 1 1
115 1 . . . . . . . 3.15 1 1
116 1 . . . . . . . 3.61 1 1
117 1 . . . . . . . 3.87 1 1
118 1 . . . . . . . 4.59 1 1
119 1 . . . . . . . 5.11 1 1
120 1 . . . . . . . 4.81 1 1
121 1 . . . . . . . 4.6 1 1
122 1 . . . . . . . 4.91 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.3 1 1
125 1 . . . . . . . 3.94 1 1
126 1 . . . . . . . 3.6 1 1
127 1 . . . . . . . 3.51 1 1
128 1 . . . . . . . 4.19 1 1
129 1 . . . . . . . 2.85 1 1
130 1 . . . . . . . 3.74 1 1
131 1 . . . . . . . 5.16 1 1
132 1 . . . . . . . 4.55 1 1
133 1 . . . . . . . 3.64 1 1
134 1 . . . . . . . 3.85 1 1
135 1 . . . . . . . 5.2 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.73 1 1
139 1 . . . . . . . 4.66 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.4 1 1
142 1 . . . . . . . 3.38 1 1
143 1 . . . . . . . 5.02 1 1
144 1 . . . . . . . 5.43 1 1
145 1 . . . . . . . 4.41 1 1
146 1 . . . . . . . 5.33 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.94 1 1
149 1 . . . . . . . 3.94 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.06 1 1
152 1 . . . . . . . 4.08 1 1
153 1 . . . . . . . 5.29 1 1
154 1 . . . . . . . 4.63 1 1
155 1 . . . . . . . 3.34 1 1
156 1 . . . . . . . 3.36 1 1
157 1 . . . . . . . 3.39 1 1
158 1 . . . . . . . 4.37 1 1
159 1 . . . . . . . 5.05 1 1
160 1 . . . . . . . 3.81 1 1
161 1 . . . . . . . 4.98 1 1
162 1 . . . . . . . 3.86 1 1
163 1 . . . . . . . 3.76 1 1
164 1 . . . . . . . 3.55 1 1
165 1 . . . . . . . 4.55 1 1
166 1 . . . . . . . 4.12 1 1
167 1 . . . . . . . 4.82 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.07 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.92 1 1
172 1 . . . . . . . 3.98 1 1
173 1 . . . . . . . 4.64 1 1
174 1 . . . . . . . 4.66 1 1
175 1 . . . . . . . 5.2 1 1
176 1 . . . . . . . 3.06 1 1
177 1 . . . . . . . 3.8 1 1
178 1 . . . . . . . 3.24 1 1
179 1 . . . . . . . 4.95 1 1
180 1 . . . . . . . 3.32 1 1
181 1 . . . . . . . 4.43 1 1
182 1 . . . . . . . 3.77 1 1
183 1 . . . . . . . 4.43 1 1
184 1 . . . . . . . 4.56 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.96 1 1
187 1 . . . . . . . 4.62 1 1
188 1 . . . . . . . 4.74 1 1
189 1 . . . . . . . 2.86 1 1
190 1 . . . . . . . 3.26 1 1
191 1 . . . . . . . 3.72 1 1
192 1 . . . . . . . 3.13 1 1
193 1 . . . . . . . 4.12 1 1
194 1 . . . . . . . 3.92 1 1
195 1 . . . . . . . 2.47 1 1
196 1 . . . . . . . 4.58 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.28 1 1
200 1 . . . . . . . 3.8 1 1
201 1 . . . . . . . 5.24 1 1
202 1 . . . . . . . 3.97 1 1
203 1 . . . . . . . 3.55 1 1
204 1 . . . . . . . 4.58 1 1
205 1 . . . . . . . 4.24 1 1
206 1 . . . . . . . 2.65 1 1
207 1 . . . . . . . 2.84 1 1
208 1 . . . . . . . 3.97 1 1
209 1 . . . . . . . 4.83 1 1
210 1 . . . . . . . 5.07 1 1
211 1 . . . . . . . 4.93 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.53 1 1
214 1 . . . . . . . 5.23 1 1
215 1 . . . . . . . 4.82 1 1
216 1 . . . . . . . 4.71 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 3.3 1 1
219 1 . . . . . . . 4.8 1 1
220 1 . . . . . . . 5.33 1 1
221 1 . . . . . . . 4.09 1 1
222 1 . . . . . . . 2.64 1 1
223 1 . . . . . . . 3.18 1 1
224 1 . . . . . . . 4.64 1 1
225 1 . . . . . . . 4.13 1 1
226 1 . . . . . . . 3.6 1 1
227 1 . . . . . . . 3.34 1 1
228 1 . . . . . . . 4.54 1 1
229 1 . . . . . . . 4.38 1 1
230 1 . . . . . . . 3.31 1 1
231 1 . . . . . . . 4.24 1 1
232 1 . . . . . . . 2.9 1 1
233 1 . . . . . . . 2.72 1 1
234 1 . . . . . . . 2.74 1 1
235 1 . . . . . . . 4.72 1 1
236 1 . . . . . . . 4.92 1 1
237 1 . . . . . . . 4.58 1 1
238 1 . . . . . . . 4.02 1 1
239 1 . . . . . . . 3.48 1 1
240 1 . . . . . . . 4.53 1 1
241 1 . . . . . . . 4.89 1 1
242 1 . . . . . . . 4.99 1 1
243 1 . . . . . . . 5.07 1 1
244 1 . . . . . . . 3.14 1 1
245 1 . . . . . . . 4.18 1 1
246 1 . . . . . . . 3.87 1 1
247 1 . . . . . . . 4.59 1 1
248 1 . . . . . . . 5.03 1 1
249 1 . . . . . . . 3.97 1 1
250 1 . . . . . . . 3.31 1 1
251 1 . . . . . . . 3.09 1 1
252 1 . . . . . . . 4.91 1 1
253 1 . . . . . . . 4.84 1 1
254 1 . . . . . . . 2.91 1 1
255 1 . . . . . . . 3.58 1 1
256 1 . . . . . . . 3.35 1 1
257 1 . . . . . . . 4.01 1 1
258 1 . . . . . . . 4.44 1 1
259 1 . . . . . . . 4.39 1 1
260 1 . . . . . . . 3.52 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 3.1 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 LEU C C 1.470 -1.137 -2.605 1.00 . A A . 532 LEU C 1 1
1 2 1 1 1 LEU CA C 2.401 -0.497 -1.553 1.00 . A A . 532 LEU CA 1 1
1 3 1 1 1 LEU CB C 3.787 -1.225 -1.473 1.00 . A A . 532 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 4.743 -0.391 -3.709 1.00 . A A . 532 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 5.339 0.818 -1.566 1.00 . A A . 532 LEU CD2 1 1
1 6 1 1 1 LEU CG C 4.981 -0.543 -2.201 1.00 . A A . 532 LEU CG 1 1
1 7 1 1 1 LEU H1 H 2.374 -0.049 0.550 1.00 . A A . 532 LEU H1 1 1
1 8 1 1 1 LEU H2 H 1.620 -1.455 0.192 1.00 . A A . 532 LEU H2 1 1
1 9 1 1 1 LEU H3 H 0.895 -0.037 -0.104 1.00 . A A . 532 LEU H3 1 1
1 10 1 1 1 LEU HA H 2.537 0.553 -1.819 1.00 . A A . 532 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 4.083 -1.334 -0.427 1.00 . A A . 532 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 3.691 -2.248 -1.855 1.00 . A A . 532 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 4.382 -1.325 -4.133 1.00 . A A . 532 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 5.677 -0.131 -4.212 1.00 . A A . 532 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 4.018 0.393 -3.911 1.00 . A A . 532 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 6.265 1.195 -1.992 1.00 . A A . 532 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 5.492 0.706 -0.491 1.00 . A A . 532 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 4.561 1.566 -1.740 1.00 . A A . 532 LEU HD23 1 1
1 19 1 1 1 LEU HG H 5.846 -1.199 -2.071 1.00 . A A . 532 LEU HG 1 1
1 20 1 1 1 LEU N N 1.790 -0.511 -0.139 1.00 . A A . 532 LEU N 1 1
1 21 1 1 1 LEU O O 0.665 -1.999 -2.292 1.00 . A A . 532 LEU O 1 1
1 22 1 1 2 VAL C C 1.323 -2.795 -5.188 1.00 . A A . 533 VAL C 1 1
1 23 1 1 2 VAL CA C 0.890 -1.338 -5.032 1.00 . A A . 533 VAL CA 1 1
1 24 1 1 2 VAL CB C 1.138 -0.554 -6.357 1.00 . A A . 533 VAL CB 1 1
1 25 1 1 2 VAL CG1 C 0.362 -1.178 -7.544 1.00 . A A . 533 VAL CG1 1 1
1 26 1 1 2 VAL CG2 C 0.729 0.928 -6.223 1.00 . A A . 533 VAL CG2 1 1
1 27 1 1 2 VAL H H 2.239 0.022 -4.066 1.00 . A A . 533 VAL H 1 1
1 28 1 1 2 VAL HA H -0.184 -1.319 -4.823 1.00 . A A . 533 VAL HA 1 1
1 29 1 1 2 VAL HB H 2.204 -0.591 -6.581 1.00 . A A . 533 VAL HB 1 1
1 30 1 1 2 VAL HG11 H 0.788 -2.140 -7.825 1.00 . A A . 533 VAL HG11 1 1
1 31 1 1 2 VAL HG12 H -0.692 -1.336 -7.291 1.00 . A A . 533 VAL HG12 1 1
1 32 1 1 2 VAL HG13 H 0.406 -0.534 -8.427 1.00 . A A . 533 VAL HG13 1 1
1 33 1 1 2 VAL HG21 H 0.907 1.468 -7.163 1.00 . A A . 533 VAL HG21 1 1
1 34 1 1 2 VAL HG22 H -0.330 1.019 -5.980 1.00 . A A . 533 VAL HG22 1 1
1 35 1 1 2 VAL HG23 H 1.303 1.433 -5.445 1.00 . A A . 533 VAL HG23 1 1
1 36 1 1 2 VAL N N 1.579 -0.719 -3.874 1.00 . A A . 533 VAL N 1 1
1 37 1 1 2 VAL O O 2.434 -3.185 -4.893 1.00 . A A . 533 VAL O 1 1
1 38 1 1 3 ARG C C 1.128 -5.586 -6.959 1.00 . A A . 534 ARG C 1 1
1 39 1 1 3 ARG CA C 0.505 -5.093 -5.658 1.00 . A A . 534 ARG CA 1 1
1 40 1 1 3 ARG CB C -0.883 -5.753 -5.435 1.00 . A A . 534 ARG CB 1 1
1 41 1 1 3 ARG CD C -2.174 -4.112 -3.873 1.00 . A A . 534 ARG CD 1 1
1 42 1 1 3 ARG CG C -1.505 -5.501 -4.035 1.00 . A A . 534 ARG CG 1 1
1 43 1 1 3 ARG CZ C -2.768 -3.824 -1.442 1.00 . A A . 534 ARG CZ 1 1
1 44 1 1 3 ARG H H -0.505 -3.209 -5.901 1.00 . A A . 534 ARG H 1 1
1 45 1 1 3 ARG HA H 1.161 -5.412 -4.840 1.00 . A A . 534 ARG HA 1 1
1 46 1 1 3 ARG HB2 H -1.586 -5.435 -6.210 1.00 . A A . 534 ARG HB2 1 1
1 47 1 1 3 ARG HB3 H -0.765 -6.836 -5.540 1.00 . A A . 534 ARG HB3 1 1
1 48 1 1 3 ARG HD2 H -1.425 -3.323 -3.776 1.00 . A A . 534 ARG HD2 1 1
1 49 1 1 3 ARG HD3 H -2.755 -3.870 -4.767 1.00 . A A . 534 ARG HD3 1 1
1 50 1 1 3 ARG HE H -4.025 -4.386 -2.890 1.00 . A A . 534 ARG HE 1 1
1 51 1 1 3 ARG HG2 H -2.271 -6.264 -3.879 1.00 . A A . 534 ARG HG2 1 1
1 52 1 1 3 ARG HG3 H -0.754 -5.651 -3.253 1.00 . A A . 534 ARG HG3 1 1
1 53 1 1 3 ARG HH11 H -0.860 -3.183 -1.753 1.00 . A A . 534 ARG HH11 1 1
1 54 1 1 3 ARG HH12 H -1.383 -3.211 -0.096 1.00 . A A . 534 ARG HH12 1 1
1 55 1 1 3 ARG HH21 H -4.607 -4.310 -0.748 1.00 . A A . 534 ARG HH21 1 1
1 56 1 1 3 ARG HH22 H -3.468 -3.796 0.456 1.00 . A A . 534 ARG HH22 1 1
1 57 1 1 3 ARG N N 0.379 -3.628 -5.633 1.00 . A A . 534 ARG N 1 1
1 58 1 1 3 ARG NE N -3.077 -4.095 -2.706 1.00 . A A . 534 ARG NE 1 1
1 59 1 1 3 ARG NH1 N -1.578 -3.394 -1.069 1.00 . A A . 534 ARG NH1 1 1
1 60 1 1 3 ARG NH2 N -3.682 -3.988 -0.509 1.00 . A A . 534 ARG NH2 1 1
1 61 1 1 3 ARG O O 2.094 -6.328 -6.963 1.00 . A A . 534 ARG O 1 1
1 62 1 1 4 VAL C C 2.382 -5.094 -9.832 1.00 . A A . 535 VAL C 1 1
1 63 1 1 4 VAL CA C 0.976 -5.551 -9.458 1.00 . A A . 535 VAL CA 1 1
1 64 1 1 4 VAL CB C -0.055 -5.046 -10.521 1.00 . A A . 535 VAL CB 1 1
1 65 1 1 4 VAL CG1 C 0.328 -5.439 -11.967 1.00 . A A . 535 VAL CG1 1 1
1 66 1 1 4 VAL CG2 C -1.473 -5.588 -10.220 1.00 . A A . 535 VAL CG2 1 1
1 67 1 1 4 VAL H H -0.209 -4.511 -7.991 1.00 . A A . 535 VAL H 1 1
1 68 1 1 4 VAL HA H 0.963 -6.646 -9.467 1.00 . A A . 535 VAL HA 1 1
1 69 1 1 4 VAL HB H -0.082 -3.955 -10.465 1.00 . A A . 535 VAL HB 1 1
1 70 1 1 4 VAL HG11 H -0.442 -5.115 -12.667 1.00 . A A . 535 VAL HG11 1 1
1 71 1 1 4 VAL HG12 H 1.259 -4.958 -12.275 1.00 . A A . 535 VAL HG12 1 1
1 72 1 1 4 VAL HG13 H 0.441 -6.519 -12.054 1.00 . A A . 535 VAL HG13 1 1
1 73 1 1 4 VAL HG21 H -2.190 -5.259 -10.979 1.00 . A A . 535 VAL HG21 1 1
1 74 1 1 4 VAL HG22 H -1.477 -6.678 -10.208 1.00 . A A . 535 VAL HG22 1 1
1 75 1 1 4 VAL HG23 H -1.841 -5.230 -9.253 1.00 . A A . 535 VAL HG23 1 1
1 76 1 1 4 VAL N N 0.588 -5.121 -8.091 1.00 . A A . 535 VAL N 1 1
1 77 1 1 4 VAL O O 3.087 -5.781 -10.547 1.00 . A A . 535 VAL O 1 1
1 78 1 1 5 ALA C C 4.689 -2.714 -8.324 1.00 . A A . 536 ALA C 1 1
1 79 1 1 5 ALA CA C 4.126 -3.333 -9.594 1.00 . A A . 536 ALA CA 1 1
1 80 1 1 5 ALA CB C 3.935 -2.271 -10.691 1.00 . A A . 536 ALA CB 1 1
1 81 1 1 5 ALA H H 2.209 -3.391 -8.725 1.00 . A A . 536 ALA H 1 1
1 82 1 1 5 ALA HA H 4.834 -4.091 -9.947 1.00 . A A . 536 ALA HA 1 1
1 83 1 1 5 ALA HB1 H 3.238 -1.496 -10.356 1.00 . A A . 536 ALA HB1 1 1
1 84 1 1 5 ALA HB2 H 4.890 -1.797 -10.940 1.00 . A A . 536 ALA HB2 1 1
1 85 1 1 5 ALA HB3 H 3.521 -2.722 -11.599 1.00 . A A . 536 ALA HB3 1 1
1 86 1 1 5 ALA N N 2.820 -3.930 -9.324 1.00 . A A . 536 ALA N 1 1
1 87 1 1 5 ALA O O 3.985 -2.094 -7.550 1.00 . A A . 536 ALA O 1 1
1 88 1 1 6 ARG C C 8.073 -1.765 -7.509 1.00 . A A . 537 ARG C 1 1
1 89 1 1 6 ARG CA C 6.761 -2.331 -6.991 1.00 . A A . 537 ARG CA 1 1
1 90 1 1 6 ARG CB C 7.061 -3.389 -5.893 1.00 . A A . 537 ARG CB 1 1
1 91 1 1 6 ARG CD C 5.143 -5.181 -5.812 1.00 . A A . 537 ARG CD 1 1
1 92 1 1 6 ARG CG C 5.802 -3.942 -5.166 1.00 . A A . 537 ARG CG 1 1
1 93 1 1 6 ARG CZ C 5.754 -7.546 -6.347 1.00 . A A . 537 ARG CZ 1 1
1 94 1 1 6 ARG H H 6.502 -3.441 -8.799 1.00 . A A . 537 ARG H 1 1
1 95 1 1 6 ARG HA H 6.199 -1.506 -6.536 1.00 . A A . 537 ARG HA 1 1
1 96 1 1 6 ARG HB2 H 7.655 -4.213 -6.306 1.00 . A A . 537 ARG HB2 1 1
1 97 1 1 6 ARG HB3 H 7.689 -2.900 -5.140 1.00 . A A . 537 ARG HB3 1 1
1 98 1 1 6 ARG HD2 H 4.251 -5.432 -5.231 1.00 . A A . 537 ARG HD2 1 1
1 99 1 1 6 ARG HD3 H 4.812 -4.959 -6.826 1.00 . A A . 537 ARG HD3 1 1
1 100 1 1 6 ARG HE H 6.933 -6.246 -5.382 1.00 . A A . 537 ARG HE 1 1
1 101 1 1 6 ARG HG2 H 6.074 -4.195 -4.137 1.00 . A A . 537 ARG HG2 1 1
1 102 1 1 6 ARG HG3 H 5.055 -3.156 -5.108 1.00 . A A . 537 ARG HG3 1 1
1 103 1 1 6 ARG HH11 H 3.839 -7.147 -6.893 1.00 . A A . 537 ARG HH11 1 1
1 104 1 1 6 ARG HH12 H 4.406 -8.738 -7.289 1.00 . A A . 537 ARG HH12 1 1
1 105 1 1 6 ARG HH21 H 7.565 -8.325 -5.919 1.00 . A A . 537 ARG HH21 1 1
1 106 1 1 6 ARG HH22 H 6.455 -9.402 -6.711 1.00 . A A . 537 ARG HH22 1 1
1 107 1 1 6 ARG N N 5.994 -2.908 -8.105 1.00 . A A . 537 ARG N 1 1
1 108 1 1 6 ARG NE N 6.035 -6.356 -5.826 1.00 . A A . 537 ARG NE 1 1
1 109 1 1 6 ARG NH1 N 4.590 -7.827 -6.897 1.00 . A A . 537 ARG NH1 1 1
1 110 1 1 6 ARG NH2 N 6.659 -8.495 -6.323 1.00 . A A . 537 ARG NH2 1 1
1 111 1 1 6 ARG O O 8.378 -0.601 -7.350 1.00 . A A . 537 ARG O 1 1
1 112 1 1 7 LYS C C 10.075 -1.135 -9.799 1.00 . A A . 538 LYS C 1 1
1 113 1 1 7 LYS CA C 10.161 -2.279 -8.787 1.00 . A A . 538 LYS CA 1 1
1 114 1 1 7 LYS CB C 10.837 -3.549 -9.366 1.00 . A A . 538 LYS CB 1 1
1 115 1 1 7 LYS CD C 10.790 -5.507 -10.992 1.00 . A A . 538 LYS CD 1 1
1 116 1 1 7 LYS CE C 10.042 -6.228 -12.142 1.00 . A A . 538 LYS CE 1 1
1 117 1 1 7 LYS CG C 10.087 -4.207 -10.547 1.00 . A A . 538 LYS CG 1 1
1 118 1 1 7 LYS H H 8.560 -3.570 -8.238 1.00 . A A . 538 LYS H 1 1
1 119 1 1 7 LYS HA H 10.800 -1.951 -7.969 1.00 . A A . 538 LYS HA 1 1
1 120 1 1 7 LYS HB2 H 11.850 -3.293 -9.690 1.00 . A A . 538 LYS HB2 1 1
1 121 1 1 7 LYS HB3 H 10.949 -4.286 -8.563 1.00 . A A . 538 LYS HB3 1 1
1 122 1 1 7 LYS HD2 H 11.819 -5.295 -11.297 1.00 . A A . 538 LYS HD2 1 1
1 123 1 1 7 LYS HD3 H 10.854 -6.187 -10.136 1.00 . A A . 538 LYS HD3 1 1
1 124 1 1 7 LYS HE2 H 10.495 -7.210 -12.317 1.00 . A A . 538 LYS HE2 1 1
1 125 1 1 7 LYS HE3 H 8.988 -6.391 -11.876 1.00 . A A . 538 LYS HE3 1 1
1 126 1 1 7 LYS HG2 H 9.053 -4.432 -10.251 1.00 . A A . 538 LYS HG2 1 1
1 127 1 1 7 LYS HG3 H 10.049 -3.520 -11.392 1.00 . A A . 538 LYS HG3 1 1
1 128 1 1 7 LYS HZ1 H 9.643 -5.927 -14.183 1.00 . A A . 538 LYS HZ1 1 1
1 129 1 1 7 LYS HZ2 H 11.073 -5.282 -13.720 1.00 . A A . 538 LYS HZ2 1 1
1 130 1 1 7 LYS HZ3 H 9.665 -4.534 -13.334 1.00 . A A . 538 LYS HZ3 1 1
1 131 1 1 7 LYS N N 8.862 -2.614 -8.184 1.00 . A A . 538 LYS N 1 1
1 132 1 1 7 LYS NZ N 10.116 -5.432 -13.435 1.00 . A A . 538 LYS NZ 1 1
1 133 1 1 7 LYS O O 9.268 -1.143 -10.707 1.00 . A A . 538 LYS O 1 1
1 134 1 1 8 LEU C C 9.701 1.967 -10.319 1.00 . A A . 539 LEU C 1 1
1 135 1 1 8 LEU CA C 10.989 1.133 -10.401 1.00 . A A . 539 LEU CA 1 1
1 136 1 1 8 LEU CB C 11.410 0.836 -11.873 1.00 . A A . 539 LEU CB 1 1
1 137 1 1 8 LEU CD1 C 12.955 -0.304 -13.531 1.00 . A A . 539 LEU CD1 1 1
1 138 1 1 8 LEU CD2 C 13.929 0.680 -11.423 1.00 . A A . 539 LEU CD2 1 1
1 139 1 1 8 LEU CG C 12.699 -0.020 -12.036 1.00 . A A . 539 LEU CG 1 1
1 140 1 1 8 LEU H H 11.574 -0.192 -8.838 1.00 . A A . 539 LEU H 1 1
1 141 1 1 8 LEU HA H 11.756 1.773 -9.955 1.00 . A A . 539 LEU HA 1 1
1 142 1 1 8 LEU HB2 H 10.583 0.340 -12.394 1.00 . A A . 539 LEU HB2 1 1
1 143 1 1 8 LEU HB3 H 11.560 1.785 -12.395 1.00 . A A . 539 LEU HB3 1 1
1 144 1 1 8 LEU HD11 H 13.116 0.623 -14.086 1.00 . A A . 539 LEU HD11 1 1
1 145 1 1 8 LEU HD12 H 12.102 -0.827 -13.976 1.00 . A A . 539 LEU HD12 1 1
1 146 1 1 8 LEU HD13 H 13.838 -0.934 -13.658 1.00 . A A . 539 LEU HD13 1 1
1 147 1 1 8 LEU HD21 H 13.818 0.792 -10.343 1.00 . A A . 539 LEU HD21 1 1
1 148 1 1 8 LEU HD22 H 14.066 1.673 -11.858 1.00 . A A . 539 LEU HD22 1 1
1 149 1 1 8 LEU HD23 H 14.832 0.095 -11.603 1.00 . A A . 539 LEU HD23 1 1
1 150 1 1 8 LEU HG H 12.565 -0.982 -11.541 1.00 . A A . 539 LEU HG 1 1
1 151 1 1 8 LEU N N 10.928 -0.115 -9.611 1.00 . A A . 539 LEU N 1 1
1 152 1 1 8 LEU O O 9.414 2.776 -11.181 1.00 . A A . 539 LEU O 1 1
1 153 1 1 9 ASP C C 7.175 3.075 -8.035 1.00 . A A . 540 ASP C 1 1
1 154 1 1 9 ASP CA C 7.463 2.159 -9.222 1.00 . A A . 540 ASP CA 1 1
1 155 1 1 9 ASP CB C 6.530 0.907 -9.287 1.00 . A A . 540 ASP CB 1 1
1 156 1 1 9 ASP CG C 5.400 1.131 -10.281 1.00 . A A . 540 ASP CG 1 1
1 157 1 1 9 ASP H H 9.198 1.114 -8.559 1.00 . A A . 540 ASP H 1 1
1 158 1 1 9 ASP HA H 7.256 2.784 -10.091 1.00 . A A . 540 ASP HA 1 1
1 159 1 1 9 ASP HB2 H 7.114 0.023 -9.556 1.00 . A A . 540 ASP HB2 1 1
1 160 1 1 9 ASP HB3 H 6.088 0.640 -8.317 1.00 . A A . 540 ASP HB3 1 1
1 161 1 1 9 ASP N N 8.874 1.737 -9.287 1.00 . A A . 540 ASP N 1 1
1 162 1 1 9 ASP O O 7.235 4.285 -8.141 1.00 . A A . 540 ASP O 1 1
1 163 1 1 9 ASP OD1 O 5.588 0.880 -11.495 1.00 . A A . 540 ASP OD1 1 1
1 164 1 1 9 ASP OD2 O 4.319 1.581 -9.841 1.00 . A A . 540 ASP OD2 1 1
1 165 1 1 10 ARG C C 7.380 2.991 -4.530 1.00 . A A . 541 ARG C 1 1
1 166 1 1 10 ARG CA C 6.396 3.178 -5.661 1.00 . A A . 541 ARG CA 1 1
1 167 1 1 10 ARG CB C 4.985 2.673 -5.270 1.00 . A A . 541 ARG CB 1 1
1 168 1 1 10 ARG CD C 3.537 3.373 -7.286 1.00 . A A . 541 ARG CD 1 1
1 169 1 1 10 ARG CG C 3.825 3.559 -5.780 1.00 . A A . 541 ARG CG 1 1
1 170 1 1 10 ARG CZ C 1.671 4.046 -8.825 1.00 . A A . 541 ARG CZ 1 1
1 171 1 1 10 ARG H H 6.867 1.470 -6.847 1.00 . A A . 541 ARG H 1 1
1 172 1 1 10 ARG HA H 6.334 4.250 -5.840 1.00 . A A . 541 ARG HA 1 1
1 173 1 1 10 ARG HB2 H 4.837 1.656 -5.629 1.00 . A A . 541 ARG HB2 1 1
1 174 1 1 10 ARG HB3 H 4.910 2.642 -4.184 1.00 . A A . 541 ARG HB3 1 1
1 175 1 1 10 ARG HD2 H 4.397 3.705 -7.877 1.00 . A A . 541 ARG HD2 1 1
1 176 1 1 10 ARG HD3 H 3.378 2.310 -7.488 1.00 . A A . 541 ARG HD3 1 1
1 177 1 1 10 ARG HE H 2.009 4.826 -7.017 1.00 . A A . 541 ARG HE 1 1
1 178 1 1 10 ARG HG2 H 2.930 3.289 -5.221 1.00 . A A . 541 ARG HG2 1 1
1 179 1 1 10 ARG HG3 H 4.033 4.605 -5.559 1.00 . A A . 541 ARG HG3 1 1
1 180 1 1 10 ARG HH11 H 2.873 2.643 -9.675 1.00 . A A . 541 ARG HH11 1 1
1 181 1 1 10 ARG HH12 H 1.515 3.166 -10.644 1.00 . A A . 541 ARG HH12 1 1
1 182 1 1 10 ARG HH21 H 0.293 5.445 -8.322 1.00 . A A . 541 ARG HH21 1 1
1 183 1 1 10 ARG HH22 H 0.094 4.727 -9.893 1.00 . A A . 541 ARG HH22 1 1
1 184 1 1 10 ARG N N 6.848 2.485 -6.876 1.00 . A A . 541 ARG N 1 1
1 185 1 1 10 ARG NE N 2.342 4.145 -7.683 1.00 . A A . 541 ARG NE 1 1
1 186 1 1 10 ARG NH1 N 2.038 3.219 -9.781 1.00 . A A . 541 ARG NH1 1 1
1 187 1 1 10 ARG NH2 N 0.606 4.792 -9.023 1.00 . A A . 541 ARG NH2 1 1
1 188 1 1 10 ARG O O 7.851 3.941 -3.939 1.00 . A A . 541 ARG O 1 1
1 189 1 1 11 TYR C C 10.182 2.161 -3.540 1.00 . A A . 542 TYR C 1 1
1 190 1 1 11 TYR CA C 8.856 1.447 -3.266 1.00 . A A . 542 TYR CA 1 1
1 191 1 1 11 TYR CB C 9.038 -0.090 -3.144 1.00 . A A . 542 TYR CB 1 1
1 192 1 1 11 TYR CD1 C 10.577 -0.428 -5.128 1.00 . A A . 542 TYR CD1 1 1
1 193 1 1 11 TYR CD2 C 11.179 -1.471 -3.020 1.00 . A A . 542 TYR CD2 1 1
1 194 1 1 11 TYR CE1 C 11.764 -0.891 -5.715 1.00 . A A . 542 TYR CE1 1 1
1 195 1 1 11 TYR CE2 C 12.358 -1.974 -3.605 1.00 . A A . 542 TYR CE2 1 1
1 196 1 1 11 TYR CG C 10.286 -0.689 -3.776 1.00 . A A . 542 TYR CG 1 1
1 197 1 1 11 TYR CZ C 12.664 -1.673 -4.955 1.00 . A A . 542 TYR CZ 1 1
1 198 1 1 11 TYR H H 7.426 0.966 -4.792 1.00 . A A . 542 TYR H 1 1
1 199 1 1 11 TYR HA H 8.503 1.823 -2.299 1.00 . A A . 542 TYR HA 1 1
1 200 1 1 11 TYR HB2 H 9.044 -0.342 -2.080 1.00 . A A . 542 TYR HB2 1 1
1 201 1 1 11 TYR HB3 H 8.171 -0.593 -3.576 1.00 . A A . 542 TYR HB3 1 1
1 202 1 1 11 TYR HD1 H 9.909 0.179 -5.714 1.00 . A A . 542 TYR HD1 1 1
1 203 1 1 11 TYR HD2 H 10.960 -1.689 -1.982 1.00 . A A . 542 TYR HD2 1 1
1 204 1 1 11 TYR HE1 H 11.970 -0.630 -6.740 1.00 . A A . 542 TYR HE1 1 1
1 205 1 1 11 TYR HE2 H 13.052 -2.561 -3.012 1.00 . A A . 542 TYR HE2 1 1
1 206 1 1 11 TYR HH H 13.940 -1.853 -6.426 1.00 . A A . 542 TYR HH 1 1
1 207 1 1 11 TYR N N 7.814 1.746 -4.274 1.00 . A A . 542 TYR N 1 1
1 208 1 1 11 TYR O O 11.013 2.349 -2.678 1.00 . A A . 542 TYR O 1 1
1 209 1 1 11 TYR OH O 13.823 -2.130 -5.507 1.00 . A A . 542 TYR OH 1 1
1 210 1 1 12 SER C C 11.408 4.852 -4.582 1.00 . A A . 543 SER C 1 1
1 211 1 1 12 SER CA C 11.409 3.497 -5.265 1.00 . A A . 543 SER CA 1 1
1 212 1 1 12 SER CB C 11.146 3.703 -6.772 1.00 . A A . 543 SER CB 1 1
1 213 1 1 12 SER H H 9.658 2.358 -5.456 1.00 . A A . 543 SER H 1 1
1 214 1 1 12 SER HA H 12.393 3.041 -5.120 1.00 . A A . 543 SER HA 1 1
1 215 1 1 12 SER HB2 H 10.079 3.878 -6.957 1.00 . A A . 543 SER HB2 1 1
1 216 1 1 12 SER HB3 H 11.664 4.594 -7.123 1.00 . A A . 543 SER HB3 1 1
1 217 1 1 12 SER HG H 12.523 2.516 -7.545 1.00 . A A . 543 SER HG 1 1
1 218 1 1 12 SER N N 10.357 2.615 -4.779 1.00 . A A . 543 SER N 1 1
1 219 1 1 12 SER O O 12.405 5.279 -4.033 1.00 . A A . 543 SER O 1 1
1 220 1 1 12 SER OG O 11.545 2.544 -7.492 1.00 . A A . 543 SER OG 1 1
1 221 1 1 13 GLU C C 10.131 6.933 -2.551 1.00 . A A . 544 GLU C 1 1
1 222 1 1 13 GLU CA C 10.188 6.923 -4.068 1.00 . A A . 544 GLU CA 1 1
1 223 1 1 13 GLU CB C 9.020 7.738 -4.657 1.00 . A A . 544 GLU CB 1 1
1 224 1 1 13 GLU CD C 6.554 8.050 -5.008 1.00 . A A . 544 GLU CD 1 1
1 225 1 1 13 GLU CG C 7.637 7.074 -4.558 1.00 . A A . 544 GLU CG 1 1
1 226 1 1 13 GLU H H 9.417 5.105 -4.931 1.00 . A A . 544 GLU H 1 1
1 227 1 1 13 GLU HA H 11.090 7.465 -4.348 1.00 . A A . 544 GLU HA 1 1
1 228 1 1 13 GLU HB2 H 8.989 8.690 -4.121 1.00 . A A . 544 GLU HB2 1 1
1 229 1 1 13 GLU HB3 H 9.242 7.942 -5.707 1.00 . A A . 544 GLU HB3 1 1
1 230 1 1 13 GLU HG2 H 7.628 6.187 -5.190 1.00 . A A . 544 GLU HG2 1 1
1 231 1 1 13 GLU HG3 H 7.442 6.743 -3.535 1.00 . A A . 544 GLU HG3 1 1
1 232 1 1 13 GLU N N 10.268 5.558 -4.605 1.00 . A A . 544 GLU N 1 1
1 233 1 1 13 GLU O O 10.795 7.710 -1.891 1.00 . A A . 544 GLU O 1 1
1 234 1 1 13 GLU OE1 O 6.147 8.927 -4.210 1.00 . A A . 544 GLU OE1 1 1
1 235 1 1 13 GLU OE2 O 6.099 7.960 -6.170 1.00 . A A . 544 GLU OE2 1 1
1 236 1 1 14 TYR C C 10.581 5.354 0.040 1.00 . A A . 545 TYR C 1 1
1 237 1 1 14 TYR CA C 9.267 5.864 -0.523 1.00 . A A . 545 TYR CA 1 1
1 238 1 1 14 TYR CB C 8.085 4.939 -0.145 1.00 . A A . 545 TYR CB 1 1
1 239 1 1 14 TYR CD1 C 6.225 6.676 -0.261 1.00 . A A . 545 TYR CD1 1 1
1 240 1 1 14 TYR CD2 C 6.050 4.665 -1.618 1.00 . A A . 545 TYR CD2 1 1
1 241 1 1 14 TYR CE1 C 5.023 7.160 -0.815 1.00 . A A . 545 TYR CE1 1 1
1 242 1 1 14 TYR CE2 C 4.880 5.166 -2.218 1.00 . A A . 545 TYR CE2 1 1
1 243 1 1 14 TYR CG C 6.750 5.434 -0.671 1.00 . A A . 545 TYR CG 1 1
1 244 1 1 14 TYR CZ C 4.354 6.413 -1.810 1.00 . A A . 545 TYR CZ 1 1
1 245 1 1 14 TYR H H 8.828 5.382 -2.585 1.00 . A A . 545 TYR H 1 1
1 246 1 1 14 TYR HA H 9.090 6.854 -0.099 1.00 . A A . 545 TYR HA 1 1
1 247 1 1 14 TYR HB2 H 8.280 3.933 -0.528 1.00 . A A . 545 TYR HB2 1 1
1 248 1 1 14 TYR HB3 H 8.024 4.858 0.937 1.00 . A A . 545 TYR HB3 1 1
1 249 1 1 14 TYR HD1 H 6.746 7.265 0.479 1.00 . A A . 545 TYR HD1 1 1
1 250 1 1 14 TYR HD2 H 6.431 3.699 -1.906 1.00 . A A . 545 TYR HD2 1 1
1 251 1 1 14 TYR HE1 H 4.625 8.114 -0.499 1.00 . A A . 545 TYR HE1 1 1
1 252 1 1 14 TYR HE2 H 4.398 4.596 -2.995 1.00 . A A . 545 TYR HE2 1 1
1 253 1 1 14 TYR HH H 2.849 6.290 -3.038 1.00 . A A . 545 TYR HH 1 1
1 254 1 1 14 TYR N N 9.357 6.004 -1.977 1.00 . A A . 545 TYR N 1 1
1 255 1 1 14 TYR O O 11.154 5.909 0.955 1.00 . A A . 545 TYR O 1 1
1 256 1 1 14 TYR OH O 3.205 6.888 -2.366 1.00 . A A . 545 TYR OH 1 1
1 257 1 1 15 GLY C C 13.585 4.712 -0.165 1.00 . A A . 546 GLY C 1 1
1 258 1 1 15 GLY CA C 12.425 3.732 -0.192 1.00 . A A . 546 GLY CA 1 1
1 259 1 1 15 GLY H H 10.656 3.910 -1.375 1.00 . A A . 546 GLY H 1 1
1 260 1 1 15 GLY HA2 H 12.288 3.333 0.805 1.00 . A A . 546 GLY HA2 1 1
1 261 1 1 15 GLY HA3 H 12.682 2.909 -0.863 1.00 . A A . 546 GLY HA3 1 1
1 262 1 1 15 GLY N N 11.155 4.332 -0.600 1.00 . A A . 546 GLY N 1 1
1 263 1 1 15 GLY O O 14.374 4.759 0.749 1.00 . A A . 546 GLY O 1 1
1 264 1 1 16 ALA C C 14.496 7.819 -0.351 1.00 . A A . 547 ALA C 1 1
1 265 1 1 16 ALA CA C 14.697 6.608 -1.269 1.00 . A A . 547 ALA CA 1 1
1 266 1 1 16 ALA CB C 14.777 7.042 -2.745 1.00 . A A . 547 ALA CB 1 1
1 267 1 1 16 ALA H H 12.922 5.587 -1.832 1.00 . A A . 547 ALA H 1 1
1 268 1 1 16 ALA HA H 15.627 6.116 -0.981 1.00 . A A . 547 ALA HA 1 1
1 269 1 1 16 ALA HB1 H 15.600 7.750 -2.893 1.00 . A A . 547 ALA HB1 1 1
1 270 1 1 16 ALA HB2 H 14.941 6.174 -3.389 1.00 . A A . 547 ALA HB2 1 1
1 271 1 1 16 ALA HB3 H 13.845 7.521 -3.064 1.00 . A A . 547 ALA HB3 1 1
1 272 1 1 16 ALA N N 13.650 5.603 -1.145 1.00 . A A . 547 ALA N 1 1
1 273 1 1 16 ALA O O 15.419 8.573 -0.097 1.00 . A A . 547 ALA O 1 1
1 274 1 1 17 ALA C C 12.967 8.518 2.608 1.00 . A A . 548 ALA C 1 1
1 275 1 1 17 ALA CA C 12.930 9.022 1.174 1.00 . A A . 548 ALA CA 1 1
1 276 1 1 17 ALA CB C 11.532 9.554 0.819 1.00 . A A . 548 ALA CB 1 1
1 277 1 1 17 ALA H H 12.531 7.399 -0.143 1.00 . A A . 548 ALA H 1 1
1 278 1 1 17 ALA HA H 13.653 9.833 1.145 1.00 . A A . 548 ALA HA 1 1
1 279 1 1 17 ALA HB1 H 10.784 8.762 0.849 1.00 . A A . 548 ALA HB1 1 1
1 280 1 1 17 ALA HB2 H 11.232 10.325 1.527 1.00 . A A . 548 ALA HB2 1 1
1 281 1 1 17 ALA HB3 H 11.525 9.984 -0.184 1.00 . A A . 548 ALA HB3 1 1
1 282 1 1 17 ALA N N 13.279 8.003 0.175 1.00 . A A . 548 ALA N 1 1
1 283 1 1 17 ALA O O 13.053 9.299 3.537 1.00 . A A . 548 ALA O 1 1
1 284 1 1 18 VAL C C 13.924 5.705 4.499 1.00 . A A . 549 VAL C 1 1
1 285 1 1 18 VAL CA C 12.718 6.536 4.100 1.00 . A A . 549 VAL CA 1 1
1 286 1 1 18 VAL CB C 11.422 5.661 4.109 1.00 . A A . 549 VAL CB 1 1
1 287 1 1 18 VAL CG1 C 11.256 4.846 5.413 1.00 . A A . 549 VAL CG1 1 1
1 288 1 1 18 VAL CG2 C 10.155 6.531 3.924 1.00 . A A . 549 VAL CG2 1 1
1 289 1 1 18 VAL H H 12.806 6.625 1.951 1.00 . A A . 549 VAL H 1 1
1 290 1 1 18 VAL HA H 12.609 7.314 4.848 1.00 . A A . 549 VAL HA 1 1
1 291 1 1 18 VAL HB H 11.478 4.943 3.277 1.00 . A A . 549 VAL HB 1 1
1 292 1 1 18 VAL HG11 H 12.046 4.105 5.515 1.00 . A A . 549 VAL HG11 1 1
1 293 1 1 18 VAL HG12 H 11.266 5.493 6.295 1.00 . A A . 549 VAL HG12 1 1
1 294 1 1 18 VAL HG13 H 10.310 4.298 5.405 1.00 . A A . 549 VAL HG13 1 1
1 295 1 1 18 VAL HG21 H 9.265 5.901 3.845 1.00 . A A . 549 VAL HG21 1 1
1 296 1 1 18 VAL HG22 H 10.026 7.208 4.771 1.00 . A A . 549 VAL HG22 1 1
1 297 1 1 18 VAL HG23 H 10.212 7.137 3.020 1.00 . A A . 549 VAL HG23 1 1
1 298 1 1 18 VAL N N 12.893 7.194 2.789 1.00 . A A . 549 VAL N 1 1
1 299 1 1 18 VAL O O 14.296 5.652 5.655 1.00 . A A . 549 VAL O 1 1
1 300 1 1 19 LEU C C 17.013 4.806 3.412 1.00 . A A . 550 LEU C 1 1
1 301 1 1 19 LEU CA C 15.687 4.133 3.716 1.00 . A A . 550 LEU CA 1 1
1 302 1 1 19 LEU CB C 15.559 2.868 2.820 1.00 . A A . 550 LEU CB 1 1
1 303 1 1 19 LEU CD1 C 14.064 1.260 1.564 1.00 . A A . 550 LEU CD1 1 1
1 304 1 1 19 LEU CD2 C 13.609 1.717 4.012 1.00 . A A . 550 LEU CD2 1 1
1 305 1 1 19 LEU CG C 14.127 2.303 2.694 1.00 . A A . 550 LEU CG 1 1
1 306 1 1 19 LEU H H 14.241 5.166 2.561 1.00 . A A . 550 LEU H 1 1
1 307 1 1 19 LEU HA H 15.692 3.825 4.761 1.00 . A A . 550 LEU HA 1 1
1 308 1 1 19 LEU HB2 H 15.905 3.109 1.815 1.00 . A A . 550 LEU HB2 1 1
1 309 1 1 19 LEU HB3 H 16.229 2.090 3.192 1.00 . A A . 550 LEU HB3 1 1
1 310 1 1 19 LEU HD11 H 14.400 1.702 0.623 1.00 . A A . 550 LEU HD11 1 1
1 311 1 1 19 LEU HD12 H 13.034 0.912 1.433 1.00 . A A . 550 LEU HD12 1 1
1 312 1 1 19 LEU HD13 H 14.704 0.406 1.795 1.00 . A A . 550 LEU HD13 1 1
1 313 1 1 19 LEU HD21 H 12.574 1.379 3.883 1.00 . A A . 550 LEU HD21 1 1
1 314 1 1 19 LEU HD22 H 13.622 2.477 4.793 1.00 . A A . 550 LEU HD22 1 1
1 315 1 1 19 LEU HD23 H 14.227 0.875 4.332 1.00 . A A . 550 LEU HD23 1 1
1 316 1 1 19 LEU HG H 13.456 3.114 2.427 1.00 . A A . 550 LEU HG 1 1
1 317 1 1 19 LEU N N 14.565 5.057 3.514 1.00 . A A . 550 LEU N 1 1
1 318 1 1 19 LEU O O 17.967 4.723 4.162 1.00 . A A . 550 LEU O 1 1
1 319 1 1 20 PHE C C 18.714 7.402 2.428 1.00 . A A . 551 PHE C 1 1
1 320 1 1 20 PHE CA C 18.312 6.091 1.729 1.00 . A A . 551 PHE CA 1 1
1 321 1 1 20 PHE CB C 18.212 6.276 0.199 1.00 . A A . 551 PHE CB 1 1
1 322 1 1 20 PHE CD1 C 20.422 5.550 -0.800 1.00 . A A . 551 PHE CD1 1 1
1 323 1 1 20 PHE CD2 C 19.852 7.918 -0.828 1.00 . A A . 551 PHE CD2 1 1
1 324 1 1 20 PHE CE1 C 21.635 5.826 -1.455 1.00 . A A . 551 PHE CE1 1 1
1 325 1 1 20 PHE CE2 C 21.067 8.196 -1.486 1.00 . A A . 551 PHE CE2 1 1
1 326 1 1 20 PHE CG C 19.524 6.590 -0.490 1.00 . A A . 551 PHE CG 1 1
1 327 1 1 20 PHE CZ C 21.958 7.152 -1.798 1.00 . A A . 551 PHE CZ 1 1
1 328 1 1 20 PHE H H 16.226 5.482 1.681 1.00 . A A . 551 PHE H 1 1
1 329 1 1 20 PHE HA H 19.126 5.382 1.902 1.00 . A A . 551 PHE HA 1 1
1 330 1 1 20 PHE HB2 H 17.801 5.368 -0.252 1.00 . A A . 551 PHE HB2 1 1
1 331 1 1 20 PHE HB3 H 17.509 7.084 -0.010 1.00 . A A . 551 PHE HB3 1 1
1 332 1 1 20 PHE HD1 H 20.184 4.528 -0.536 1.00 . A A . 551 PHE HD1 1 1
1 333 1 1 20 PHE HD2 H 19.174 8.726 -0.588 1.00 . A A . 551 PHE HD2 1 1
1 334 1 1 20 PHE HE1 H 22.320 5.018 -1.686 1.00 . A A . 551 PHE HE1 1 1
1 335 1 1 20 PHE HE2 H 21.312 9.222 -1.749 1.00 . A A . 551 PHE HE2 1 1
1 336 1 1 20 PHE HZ H 22.888 7.371 -2.305 1.00 . A A . 551 PHE HZ 1 1
1 337 1 1 20 PHE N N 17.072 5.477 2.254 1.00 . A A . 551 PHE N 1 1
1 338 1 1 20 PHE O O 17.862 8.314 2.563 1.00 . A A . 551 PHE O 1 1
1 339 1 1 20 PHE OXT O 19.892 7.515 2.846 1.00 . A A . 551 PHE OXT 1 1
2 340 1 1 1 LEU C C 0.851 -1.289 -3.207 1.00 . A A . 532 LEU C 1 1
2 341 1 1 1 LEU CA C 1.643 -0.739 -2.006 1.00 . A A . 532 LEU CA 1 1
2 342 1 1 1 LEU CB C 3.140 -1.184 -2.022 1.00 . A A . 532 LEU CB 1 1
2 343 1 1 1 LEU CD1 C 4.316 1.077 -1.850 1.00 . A A . 532 LEU CD1 1 1
2 344 1 1 1 LEU CD2 C 5.483 -0.851 -2.935 1.00 . A A . 532 LEU CD2 1 1
2 345 1 1 1 LEU CG C 4.114 -0.186 -2.708 1.00 . A A . 532 LEU CG 1 1
2 346 1 1 1 LEU H1 H 1.122 -2.208 -0.555 1.00 . A A . 532 LEU H1 1 1
2 347 1 1 1 LEU H2 H 0.074 -0.986 -0.590 1.00 . A A . 532 LEU H2 1 1
2 348 1 1 1 LEU H3 H 1.521 -0.779 0.130 1.00 . A A . 532 LEU H3 1 1
2 349 1 1 1 LEU HA H 1.559 0.352 -2.023 1.00 . A A . 532 LEU HA 1 1
2 350 1 1 1 LEU HB2 H 3.496 -1.348 -1.004 1.00 . A A . 532 LEU HB2 1 1
2 351 1 1 1 LEU HB3 H 3.214 -2.159 -2.517 1.00 . A A . 532 LEU HB3 1 1
2 352 1 1 1 LEU HD11 H 5.094 1.697 -2.293 1.00 . A A . 532 LEU HD11 1 1
2 353 1 1 1 LEU HD12 H 4.628 0.809 -0.834 1.00 . A A . 532 LEU HD12 1 1
2 354 1 1 1 LEU HD13 H 3.405 1.672 -1.786 1.00 . A A . 532 LEU HD13 1 1
2 355 1 1 1 LEU HD21 H 6.150 -0.163 -3.451 1.00 . A A . 532 LEU HD21 1 1
2 356 1 1 1 LEU HD22 H 5.389 -1.746 -3.549 1.00 . A A . 532 LEU HD22 1 1
2 357 1 1 1 LEU HD23 H 5.949 -1.126 -1.986 1.00 . A A . 532 LEU HD23 1 1
2 358 1 1 1 LEU HG H 3.715 0.100 -3.682 1.00 . A A . 532 LEU HG 1 1
2 359 1 1 1 LEU N N 1.060 -1.202 -0.663 1.00 . A A . 532 LEU N 1 1
2 360 1 1 1 LEU O O -0.069 -2.073 -3.043 1.00 . A A . 532 LEU O 1 1
2 361 1 1 2 VAL C C 1.095 -2.922 -5.837 1.00 . A A . 533 VAL C 1 1
2 362 1 1 2 VAL CA C 0.642 -1.474 -5.680 1.00 . A A . 533 VAL CA 1 1
2 363 1 1 2 VAL CB C 0.983 -0.634 -6.949 1.00 . A A . 533 VAL CB 1 1
2 364 1 1 2 VAL CG1 C 0.349 -1.242 -8.225 1.00 . A A . 533 VAL CG1 1 1
2 365 1 1 2 VAL CG2 C 0.496 0.825 -6.801 1.00 . A A . 533 VAL CG2 1 1
2 366 1 1 2 VAL H H 1.979 -0.250 -4.519 1.00 . A A . 533 VAL H 1 1
2 367 1 1 2 VAL HA H -0.450 -1.461 -5.576 1.00 . A A . 533 VAL HA 1 1
2 368 1 1 2 VAL HB H 2.069 -0.638 -7.081 1.00 . A A . 533 VAL HB 1 1
2 369 1 1 2 VAL HG11 H 0.844 -2.178 -8.495 1.00 . A A . 533 VAL HG11 1 1
2 370 1 1 2 VAL HG12 H -0.714 -1.446 -8.071 1.00 . A A . 533 VAL HG12 1 1
2 371 1 1 2 VAL HG13 H 0.455 -0.562 -9.069 1.00 . A A . 533 VAL HG13 1 1
2 372 1 1 2 VAL HG21 H 0.931 1.308 -5.923 1.00 . A A . 533 VAL HG21 1 1
2 373 1 1 2 VAL HG22 H 0.772 1.412 -7.682 1.00 . A A . 533 VAL HG22 1 1
2 374 1 1 2 VAL HG23 H -0.593 0.869 -6.689 1.00 . A A . 533 VAL HG23 1 1
2 375 1 1 2 VAL N N 1.214 -0.904 -4.435 1.00 . A A . 533 VAL N 1 1
2 376 1 1 2 VAL O O 2.179 -3.317 -5.454 1.00 . A A . 533 VAL O 1 1
2 377 1 1 3 ARG C C 1.117 -5.613 -7.746 1.00 . A A . 534 ARG C 1 1
2 378 1 1 3 ARG CA C 0.335 -5.201 -6.502 1.00 . A A . 534 ARG CA 1 1
2 379 1 1 3 ARG CB C -1.066 -5.871 -6.478 1.00 . A A . 534 ARG CB 1 1
2 380 1 1 3 ARG CD C -2.472 -4.342 -4.911 1.00 . A A . 534 ARG CD 1 1
2 381 1 1 3 ARG CG C -1.834 -5.731 -5.139 1.00 . A A . 534 ARG CG 1 1
2 382 1 1 3 ARG CZ C -4.185 -3.380 -3.358 1.00 . A A . 534 ARG CZ 1 1
2 383 1 1 3 ARG H H -0.645 -3.315 -6.739 1.00 . A A . 534 ARG H 1 1
2 384 1 1 3 ARG HA H 0.889 -5.559 -5.629 1.00 . A A . 534 ARG HA 1 1
2 385 1 1 3 ARG HB2 H -1.686 -5.503 -7.300 1.00 . A A . 534 ARG HB2 1 1
2 386 1 1 3 ARG HB3 H -0.929 -6.943 -6.657 1.00 . A A . 534 ARG HB3 1 1
2 387 1 1 3 ARG HD2 H -1.695 -3.607 -4.682 1.00 . A A . 534 ARG HD2 1 1
2 388 1 1 3 ARG HD3 H -2.981 -4.014 -5.822 1.00 . A A . 534 ARG HD3 1 1
2 389 1 1 3 ARG HE H -3.511 -5.266 -3.311 1.00 . A A . 534 ARG HE 1 1
2 390 1 1 3 ARG HG2 H -2.640 -6.470 -5.153 1.00 . A A . 534 ARG HG2 1 1
2 391 1 1 3 ARG HG3 H -1.180 -5.992 -4.308 1.00 . A A . 534 ARG HG3 1 1
2 392 1 1 3 ARG HH11 H -3.549 -2.005 -4.687 1.00 . A A . 534 ARG HH11 1 1
2 393 1 1 3 ARG HH12 H -4.729 -1.434 -3.548 1.00 . A A . 534 ARG HH12 1 1
2 394 1 1 3 ARG HH21 H -5.041 -4.468 -1.874 1.00 . A A . 534 ARG HH21 1 1
2 395 1 1 3 ARG HH22 H -5.567 -2.819 -1.992 1.00 . A A . 534 ARG HH22 1 1
2 396 1 1 3 ARG N N 0.205 -3.743 -6.406 1.00 . A A . 534 ARG N 1 1
2 397 1 1 3 ARG NE N -3.433 -4.383 -3.797 1.00 . A A . 534 ARG NE 1 1
2 398 1 1 3 ARG NH1 N -4.157 -2.184 -3.905 1.00 . A A . 534 ARG NH1 1 1
2 399 1 1 3 ARG NH2 N -4.994 -3.570 -2.335 1.00 . A A . 534 ARG NH2 1 1
2 400 1 1 3 ARG O O 2.134 -6.276 -7.672 1.00 . A A . 534 ARG O 1 1
2 401 1 1 4 VAL C C 2.551 -4.960 -10.579 1.00 . A A . 535 VAL C 1 1
2 402 1 1 4 VAL CA C 1.181 -5.540 -10.245 1.00 . A A . 535 VAL CA 1 1
2 403 1 1 4 VAL CB C 0.181 -5.186 -11.396 1.00 . A A . 535 VAL CB 1 1
2 404 1 1 4 VAL CG1 C -1.157 -5.940 -11.219 1.00 . A A . 535 VAL CG1 1 1
2 405 1 1 4 VAL CG2 C -0.081 -3.662 -11.506 1.00 . A A . 535 VAL CG2 1 1
2 406 1 1 4 VAL H H -0.190 -4.607 -8.877 1.00 . A A . 535 VAL H 1 1
2 407 1 1 4 VAL HA H 1.297 -6.629 -10.236 1.00 . A A . 535 VAL HA 1 1
2 408 1 1 4 VAL HB H 0.613 -5.520 -12.344 1.00 . A A . 535 VAL HB 1 1
2 409 1 1 4 VAL HG11 H -0.983 -7.016 -11.153 1.00 . A A . 535 VAL HG11 1 1
2 410 1 1 4 VAL HG12 H -1.692 -5.622 -10.323 1.00 . A A . 535 VAL HG12 1 1
2 411 1 1 4 VAL HG13 H -1.800 -5.770 -12.083 1.00 . A A . 535 VAL HG13 1 1
2 412 1 1 4 VAL HG21 H -0.756 -3.454 -12.342 1.00 . A A . 535 VAL HG21 1 1
2 413 1 1 4 VAL HG22 H -0.547 -3.260 -10.599 1.00 . A A . 535 VAL HG22 1 1
2 414 1 1 4 VAL HG23 H 0.842 -3.115 -11.691 1.00 . A A . 535 VAL HG23 1 1
2 415 1 1 4 VAL N N 0.654 -5.159 -8.914 1.00 . A A . 535 VAL N 1 1
2 416 1 1 4 VAL O O 3.239 -5.453 -11.452 1.00 . A A . 535 VAL O 1 1
2 417 1 1 5 ALA C C 4.723 -2.627 -8.733 1.00 . A A . 536 ALA C 1 1
2 418 1 1 5 ALA CA C 4.268 -3.246 -10.046 1.00 . A A . 536 ALA CA 1 1
2 419 1 1 5 ALA CB C 4.099 -2.170 -11.142 1.00 . A A . 536 ALA CB 1 1
2 420 1 1 5 ALA H H 2.394 -3.510 -9.150 1.00 . A A . 536 ALA H 1 1
2 421 1 1 5 ALA HA H 5.021 -3.976 -10.362 1.00 . A A . 536 ALA HA 1 1
2 422 1 1 5 ALA HB1 H 5.055 -1.679 -11.321 1.00 . A A . 536 ALA HB1 1 1
2 423 1 1 5 ALA HB2 H 3.765 -2.611 -12.082 1.00 . A A . 536 ALA HB2 1 1
2 424 1 1 5 ALA HB3 H 3.368 -1.408 -10.841 1.00 . A A . 536 ALA HB3 1 1
2 425 1 1 5 ALA N N 2.983 -3.910 -9.865 1.00 . A A . 536 ALA N 1 1
2 426 1 1 5 ALA O O 3.944 -2.103 -7.966 1.00 . A A . 536 ALA O 1 1
2 427 1 1 6 ARG C C 8.051 -1.572 -7.661 1.00 . A A . 537 ARG C 1 1
2 428 1 1 6 ARG CA C 6.709 -2.167 -7.284 1.00 . A A . 537 ARG CA 1 1
2 429 1 1 6 ARG CB C 6.951 -3.270 -6.221 1.00 . A A . 537 ARG CB 1 1
2 430 1 1 6 ARG CD C 5.043 -5.062 -6.227 1.00 . A A . 537 ARG CD 1 1
2 431 1 1 6 ARG CG C 5.661 -3.811 -5.553 1.00 . A A . 537 ARG CG 1 1
2 432 1 1 6 ARG CZ C 5.704 -7.431 -6.677 1.00 . A A . 537 ARG CZ 1 1
2 433 1 1 6 ARG H H 6.604 -3.154 -9.182 1.00 . A A . 537 ARG H 1 1
2 434 1 1 6 ARG HA H 6.106 -1.365 -6.851 1.00 . A A . 537 ARG HA 1 1
2 435 1 1 6 ARG HB2 H 7.547 -4.084 -6.629 1.00 . A A . 537 ARG HB2 1 1
2 436 1 1 6 ARG HB3 H 7.579 -2.839 -5.435 1.00 . A A . 537 ARG HB3 1 1
2 437 1 1 6 ARG HD2 H 4.108 -5.297 -5.707 1.00 . A A . 537 ARG HD2 1 1
2 438 1 1 6 ARG HD3 H 4.795 -4.855 -7.269 1.00 . A A . 537 ARG HD3 1 1
2 439 1 1 6 ARG HE H 6.801 -6.114 -5.645 1.00 . A A . 537 ARG HE 1 1
2 440 1 1 6 ARG HG2 H 5.885 -4.068 -4.516 1.00 . A A . 537 ARG HG2 1 1
2 441 1 1 6 ARG HG3 H 4.911 -3.021 -5.526 1.00 . A A . 537 ARG HG3 1 1
2 442 1 1 6 ARG HH11 H 3.851 -7.043 -7.399 1.00 . A A . 537 ARG HH11 1 1
2 443 1 1 6 ARG HH12 H 4.450 -8.641 -7.697 1.00 . A A . 537 ARG HH12 1 1
2 444 1 1 6 ARG HH21 H 7.493 -8.190 -6.104 1.00 . A A . 537 ARG HH21 1 1
2 445 1 1 6 ARG HH22 H 6.450 -9.289 -6.953 1.00 . A A . 537 ARG HH22 1 1
2 446 1 1 6 ARG N N 6.034 -2.712 -8.475 1.00 . A A . 537 ARG N 1 1
2 447 1 1 6 ARG NE N 5.938 -6.231 -6.152 1.00 . A A . 537 ARG NE 1 1
2 448 1 1 6 ARG NH1 N 4.591 -7.723 -7.306 1.00 . A A . 537 ARG NH1 1 1
2 449 1 1 6 ARG NH2 N 6.617 -8.373 -6.568 1.00 . A A . 537 ARG NH2 1 1
2 450 1 1 6 ARG O O 8.362 -0.440 -7.347 1.00 . A A . 537 ARG O 1 1
2 451 1 1 7 LYS C C 10.222 -0.961 -9.948 1.00 . A A . 538 LYS C 1 1
2 452 1 1 7 LYS CA C 10.216 -1.996 -8.821 1.00 . A A . 538 LYS CA 1 1
2 453 1 1 7 LYS CB C 11.000 -3.267 -9.229 1.00 . A A . 538 LYS CB 1 1
2 454 1 1 7 LYS CD C 12.170 -5.386 -8.419 1.00 . A A . 538 LYS CD 1 1
2 455 1 1 7 LYS CE C 12.499 -6.273 -7.194 1.00 . A A . 538 LYS CE 1 1
2 456 1 1 7 LYS CG C 11.287 -4.185 -8.017 1.00 . A A . 538 LYS CG 1 1
2 457 1 1 7 LYS H H 8.551 -3.293 -8.578 1.00 . A A . 538 LYS H 1 1
2 458 1 1 7 LYS HA H 10.711 -1.552 -7.973 1.00 . A A . 538 LYS HA 1 1
2 459 1 1 7 LYS HB2 H 10.458 -3.811 -10.004 1.00 . A A . 538 LYS HB2 1 1
2 460 1 1 7 LYS HB3 H 11.959 -2.974 -9.662 1.00 . A A . 538 LYS HB3 1 1
2 461 1 1 7 LYS HD2 H 11.652 -5.976 -9.181 1.00 . A A . 538 LYS HD2 1 1
2 462 1 1 7 LYS HD3 H 13.099 -5.018 -8.861 1.00 . A A . 538 LYS HD3 1 1
2 463 1 1 7 LYS HE2 H 13.025 -5.691 -6.429 1.00 . A A . 538 LYS HE2 1 1
2 464 1 1 7 LYS HE3 H 11.580 -6.661 -6.743 1.00 . A A . 538 LYS HE3 1 1
2 465 1 1 7 LYS HG2 H 11.799 -3.609 -7.242 1.00 . A A . 538 LYS HG2 1 1
2 466 1 1 7 LYS HG3 H 10.349 -4.550 -7.587 1.00 . A A . 538 LYS HG3 1 1
2 467 1 1 7 LYS HZ1 H 12.906 -8.013 -8.304 1.00 . A A . 538 LYS HZ1 1 1
2 468 1 1 7 LYS HZ2 H 13.603 -8.023 -6.825 1.00 . A A . 538 LYS HZ2 1 1
2 469 1 1 7 LYS HZ3 H 14.244 -7.113 -8.015 1.00 . A A . 538 LYS HZ3 1 1
2 470 1 1 7 LYS N N 8.866 -2.360 -8.375 1.00 . A A . 538 LYS N 1 1
2 471 1 1 7 LYS NZ N 13.374 -7.438 -7.615 1.00 . A A . 538 LYS NZ 1 1
2 472 1 1 7 LYS O O 9.524 -1.088 -10.936 1.00 . A A . 538 LYS O 1 1
2 473 1 1 8 LEU C C 9.795 2.092 -10.599 1.00 . A A . 539 LEU C 1 1
2 474 1 1 8 LEU CA C 11.108 1.305 -10.607 1.00 . A A . 539 LEU CA 1 1
2 475 1 1 8 LEU CB C 11.610 0.974 -12.047 1.00 . A A . 539 LEU CB 1 1
2 476 1 1 8 LEU CD1 C 13.247 -0.202 -13.576 1.00 . A A . 539 LEU CD1 1 1
2 477 1 1 8 LEU CD2 C 14.117 0.920 -11.486 1.00 . A A . 539 LEU CD2 1 1
2 478 1 1 8 LEU CG C 12.926 0.153 -12.111 1.00 . A A . 539 LEU CG 1 1
2 479 1 1 8 LEU H H 11.581 0.114 -8.914 1.00 . A A . 539 LEU H 1 1
2 480 1 1 8 LEU HA H 11.825 1.986 -10.141 1.00 . A A . 539 LEU HA 1 1
2 481 1 1 8 LEU HB2 H 10.829 0.421 -12.572 1.00 . A A . 539 LEU HB2 1 1
2 482 1 1 8 LEU HB3 H 11.757 1.913 -12.596 1.00 . A A . 539 LEU HB3 1 1
2 483 1 1 8 LEU HD11 H 13.399 0.703 -14.171 1.00 . A A . 539 LEU HD11 1 1
2 484 1 1 8 LEU HD12 H 12.429 -0.770 -14.016 1.00 . A A . 539 LEU HD12 1 1
2 485 1 1 8 LEU HD13 H 14.147 -0.815 -13.639 1.00 . A A . 539 LEU HD13 1 1
2 486 1 1 8 LEU HD21 H 15.037 0.344 -11.580 1.00 . A A . 539 LEU HD21 1 1
2 487 1 1 8 LEU HD22 H 13.948 1.090 -10.421 1.00 . A A . 539 LEU HD22 1 1
2 488 1 1 8 LEU HD23 H 14.265 1.885 -11.975 1.00 . A A . 539 LEU HD23 1 1
2 489 1 1 8 LEU HG H 12.793 -0.788 -11.571 1.00 . A A . 539 LEU HG 1 1
2 490 1 1 8 LEU N N 11.034 0.095 -9.763 1.00 . A A . 539 LEU N 1 1
2 491 1 1 8 LEU O O 9.474 2.807 -11.533 1.00 . A A . 539 LEU O 1 1
2 492 1 1 9 ASP C C 7.133 2.992 -8.223 1.00 . A A . 540 ASP C 1 1
2 493 1 1 9 ASP CA C 7.560 2.277 -9.500 1.00 . A A . 540 ASP CA 1 1
2 494 1 1 9 ASP CB C 6.720 0.987 -9.752 1.00 . A A . 540 ASP CB 1 1
2 495 1 1 9 ASP CG C 6.097 1.012 -11.147 1.00 . A A . 540 ASP CG 1 1
2 496 1 1 9 ASP H H 9.364 1.391 -8.762 1.00 . A A . 540 ASP H 1 1
2 497 1 1 9 ASP HA H 7.357 2.990 -10.303 1.00 . A A . 540 ASP HA 1 1
2 498 1 1 9 ASP HB2 H 7.357 0.104 -9.621 1.00 . A A . 540 ASP HB2 1 1
2 499 1 1 9 ASP HB3 H 5.903 0.870 -9.025 1.00 . A A . 540 ASP HB3 1 1
2 500 1 1 9 ASP N N 8.993 1.934 -9.532 1.00 . A A . 540 ASP N 1 1
2 501 1 1 9 ASP O O 6.803 4.161 -8.266 1.00 . A A . 540 ASP O 1 1
2 502 1 1 9 ASP OD1 O 5.025 1.639 -11.292 1.00 . A A . 540 ASP OD1 1 1
2 503 1 1 9 ASP OD2 O 6.668 0.415 -12.088 1.00 . A A . 540 ASP OD2 1 1
2 504 1 1 10 ARG C C 7.497 2.654 -4.644 1.00 . A A . 541 ARG C 1 1
2 505 1 1 10 ARG CA C 6.548 2.784 -5.812 1.00 . A A . 541 ARG CA 1 1
2 506 1 1 10 ARG CB C 5.204 2.057 -5.555 1.00 . A A . 541 ARG CB 1 1
2 507 1 1 10 ARG CD C 3.744 4.014 -6.440 1.00 . A A . 541 ARG CD 1 1
2 508 1 1 10 ARG CG C 4.065 2.500 -6.508 1.00 . A A . 541 ARG CG 1 1
2 509 1 1 10 ARG CZ C 2.074 5.588 -7.397 1.00 . A A . 541 ARG CZ 1 1
2 510 1 1 10 ARG H H 7.483 1.341 -7.084 1.00 . A A . 541 ARG H 1 1
2 511 1 1 10 ARG HA H 6.354 3.851 -5.882 1.00 . A A . 541 ARG HA 1 1
2 512 1 1 10 ARG HB2 H 5.348 0.980 -5.646 1.00 . A A . 541 ARG HB2 1 1
2 513 1 1 10 ARG HB3 H 4.878 2.242 -4.533 1.00 . A A . 541 ARG HB3 1 1
2 514 1 1 10 ARG HD2 H 3.652 4.333 -5.397 1.00 . A A . 541 ARG HD2 1 1
2 515 1 1 10 ARG HD3 H 4.564 4.570 -6.894 1.00 . A A . 541 ARG HD3 1 1
2 516 1 1 10 ARG HE H 1.922 3.584 -7.455 1.00 . A A . 541 ARG HE 1 1
2 517 1 1 10 ARG HG2 H 4.313 2.229 -7.535 1.00 . A A . 541 ARG HG2 1 1
2 518 1 1 10 ARG HG3 H 3.168 1.940 -6.236 1.00 . A A . 541 ARG HG3 1 1
2 519 1 1 10 ARG HH11 H 3.687 6.575 -6.631 1.00 . A A . 541 ARG HH11 1 1
2 520 1 1 10 ARG HH12 H 2.415 7.583 -7.246 1.00 . A A . 541 ARG HH12 1 1
2 521 1 1 10 ARG HH21 H 0.354 4.965 -8.271 1.00 . A A . 541 ARG HH21 1 1
2 522 1 1 10 ARG HH22 H 0.570 6.686 -8.185 1.00 . A A . 541 ARG HH22 1 1
2 523 1 1 10 ARG N N 7.141 2.295 -7.068 1.00 . A A . 541 ARG N 1 1
2 524 1 1 10 ARG NE N 2.501 4.353 -7.149 1.00 . A A . 541 ARG NE 1 1
2 525 1 1 10 ARG NH1 N 2.763 6.658 -7.061 1.00 . A A . 541 ARG NH1 1 1
2 526 1 1 10 ARG NH2 N 0.912 5.759 -7.990 1.00 . A A . 541 ARG NH2 1 1
2 527 1 1 10 ARG O O 7.889 3.631 -4.039 1.00 . A A . 541 ARG O 1 1
2 528 1 1 11 TYR C C 10.304 2.007 -3.551 1.00 . A A . 542 TYR C 1 1
2 529 1 1 11 TYR CA C 9.015 1.218 -3.321 1.00 . A A . 542 TYR CA 1 1
2 530 1 1 11 TYR CB C 9.264 -0.306 -3.182 1.00 . A A . 542 TYR CB 1 1
2 531 1 1 11 TYR CD1 C 10.814 -0.618 -5.150 1.00 . A A . 542 TYR CD1 1 1
2 532 1 1 11 TYR CD2 C 11.476 -1.579 -3.021 1.00 . A A . 542 TYR CD2 1 1
2 533 1 1 11 TYR CE1 C 12.015 -1.047 -5.727 1.00 . A A . 542 TYR CE1 1 1
2 534 1 1 11 TYR CE2 C 12.678 -2.035 -3.599 1.00 . A A . 542 TYR CE2 1 1
2 535 1 1 11 TYR CG C 10.543 -0.856 -3.795 1.00 . A A . 542 TYR CG 1 1
2 536 1 1 11 TYR CZ C 12.957 -1.767 -4.959 1.00 . A A . 542 TYR CZ 1 1
2 537 1 1 11 TYR H H 7.669 0.654 -4.901 1.00 . A A . 542 TYR H 1 1
2 538 1 1 11 TYR HA H 8.594 1.565 -2.377 1.00 . A A . 542 TYR HA 1 1
2 539 1 1 11 TYR HB2 H 9.254 -0.543 -2.121 1.00 . A A . 542 TYR HB2 1 1
2 540 1 1 11 TYR HB3 H 8.432 -0.849 -3.620 1.00 . A A . 542 TYR HB3 1 1
2 541 1 1 11 TYR HD1 H 10.118 -0.059 -5.749 1.00 . A A . 542 TYR HD1 1 1
2 542 1 1 11 TYR HD2 H 11.278 -1.777 -1.974 1.00 . A A . 542 TYR HD2 1 1
2 543 1 1 11 TYR HE1 H 12.198 -0.815 -6.760 1.00 . A A . 542 TYR HE1 1 1
2 544 1 1 11 TYR HE2 H 13.389 -2.582 -2.994 1.00 . A A . 542 TYR HE2 1 1
2 545 1 1 11 TYR HH H 14.691 -2.672 -4.920 1.00 . A A . 542 TYR HH 1 1
2 546 1 1 11 TYR N N 8.000 1.447 -4.373 1.00 . A A . 542 TYR N 1 1
2 547 1 1 11 TYR O O 11.096 2.252 -2.669 1.00 . A A . 542 TYR O 1 1
2 548 1 1 11 TYR OH O 14.113 -2.196 -5.536 1.00 . A A . 542 TYR OH 1 1
2 549 1 1 12 SER C C 11.350 4.773 -4.650 1.00 . A A . 543 SER C 1 1
2 550 1 1 12 SER CA C 11.457 3.401 -5.299 1.00 . A A . 543 SER CA 1 1
2 551 1 1 12 SER CB C 11.204 3.547 -6.814 1.00 . A A . 543 SER CB 1 1
2 552 1 1 12 SER H H 9.781 2.153 -5.457 1.00 . A A . 543 SER H 1 1
2 553 1 1 12 SER HA H 12.467 3.021 -5.123 1.00 . A A . 543 SER HA 1 1
2 554 1 1 12 SER HB2 H 10.143 3.733 -6.996 1.00 . A A . 543 SER HB2 1 1
2 555 1 1 12 SER HB3 H 11.723 4.430 -7.188 1.00 . A A . 543 SER HB3 1 1
2 556 1 1 12 SER HG H 12.568 2.327 -7.545 1.00 . A A . 543 SER HG 1 1
2 557 1 1 12 SER N N 10.473 2.454 -4.789 1.00 . A A . 543 SER N 1 1
2 558 1 1 12 SER O O 12.290 5.275 -4.068 1.00 . A A . 543 SER O 1 1
2 559 1 1 12 SER OG O 11.588 2.368 -7.511 1.00 . A A . 543 SER OG 1 1
2 560 1 1 13 GLU C C 9.918 6.877 -2.793 1.00 . A A . 544 GLU C 1 1
2 561 1 1 13 GLU CA C 9.985 6.790 -4.301 1.00 . A A . 544 GLU CA 1 1
2 562 1 1 13 GLU CB C 8.742 7.455 -4.936 1.00 . A A . 544 GLU CB 1 1
2 563 1 1 13 GLU CD C 6.213 7.466 -5.255 1.00 . A A . 544 GLU CD 1 1
2 564 1 1 13 GLU CG C 7.426 6.666 -4.784 1.00 . A A . 544 GLU CG 1 1
2 565 1 1 13 GLU H H 9.372 4.913 -5.115 1.00 . A A . 544 GLU H 1 1
2 566 1 1 13 GLU HA H 10.848 7.372 -4.626 1.00 . A A . 544 GLU HA 1 1
2 567 1 1 13 GLU HB2 H 8.636 8.424 -4.439 1.00 . A A . 544 GLU HB2 1 1
2 568 1 1 13 GLU HB3 H 8.945 7.619 -5.996 1.00 . A A . 544 GLU HB3 1 1
2 569 1 1 13 GLU HG2 H 7.503 5.749 -5.364 1.00 . A A . 544 GLU HG2 1 1
2 570 1 1 13 GLU HG3 H 7.288 6.379 -3.739 1.00 . A A . 544 GLU HG3 1 1
2 571 1 1 13 GLU N N 10.176 5.410 -4.755 1.00 . A A . 544 GLU N 1 1
2 572 1 1 13 GLU O O 10.474 7.765 -2.177 1.00 . A A . 544 GLU O 1 1
2 573 1 1 13 GLU OE1 O 6.066 8.655 -4.884 1.00 . A A . 544 GLU OE1 1 1
2 574 1 1 13 GLU OE2 O 5.370 6.902 -5.990 1.00 . A A . 544 GLU OE2 1 1
2 575 1 1 14 TYR C C 10.486 5.386 -0.118 1.00 . A A . 545 TYR C 1 1
2 576 1 1 14 TYR CA C 9.161 5.829 -0.709 1.00 . A A . 545 TYR CA 1 1
2 577 1 1 14 TYR CB C 8.016 4.875 -0.295 1.00 . A A . 545 TYR CB 1 1
2 578 1 1 14 TYR CD1 C 6.060 6.472 -0.690 1.00 . A A . 545 TYR CD1 1 1
2 579 1 1 14 TYR CD2 C 6.075 4.305 -1.797 1.00 . A A . 545 TYR CD2 1 1
2 580 1 1 14 TYR CE1 C 4.871 6.807 -1.372 1.00 . A A . 545 TYR CE1 1 1
2 581 1 1 14 TYR CE2 C 4.902 4.638 -2.492 1.00 . A A . 545 TYR CE2 1 1
2 582 1 1 14 TYR CG C 6.674 5.221 -0.913 1.00 . A A . 545 TYR CG 1 1
2 583 1 1 14 TYR CZ C 4.293 5.896 -2.287 1.00 . A A . 545 TYR CZ 1 1
2 584 1 1 14 TYR H H 8.806 5.183 -2.734 1.00 . A A . 545 TYR H 1 1
2 585 1 1 14 TYR HA H 8.951 6.832 -0.322 1.00 . A A . 545 TYR HA 1 1
2 586 1 1 14 TYR HB2 H 8.283 3.851 -0.575 1.00 . A A . 545 TYR HB2 1 1
2 587 1 1 14 TYR HB3 H 7.910 4.885 0.793 1.00 . A A . 545 TYR HB3 1 1
2 588 1 1 14 TYR HD1 H 6.508 7.190 -0.017 1.00 . A A . 545 TYR HD1 1 1
2 589 1 1 14 TYR HD2 H 6.541 3.346 -1.950 1.00 . A A . 545 TYR HD2 1 1
2 590 1 1 14 TYR HE1 H 4.412 7.774 -1.211 1.00 . A A . 545 TYR HE1 1 1
2 591 1 1 14 TYR HE2 H 4.487 3.933 -3.193 1.00 . A A . 545 TYR HE2 1 1
2 592 1 1 14 TYR HH H 2.815 7.096 -2.737 1.00 . A A . 545 TYR HH 1 1
2 593 1 1 14 TYR N N 9.256 5.898 -2.168 1.00 . A A . 545 TYR N 1 1
2 594 1 1 14 TYR O O 11.033 6.013 0.767 1.00 . A A . 545 TYR O 1 1
2 595 1 1 14 TYR OH O 3.151 6.215 -2.961 1.00 . A A . 545 TYR OH 1 1
2 596 1 1 15 GLY C C 13.495 4.762 -0.186 1.00 . A A . 546 GLY C 1 1
2 597 1 1 15 GLY CA C 12.353 3.765 -0.198 1.00 . A A . 546 GLY CA 1 1
2 598 1 1 15 GLY H H 10.597 3.827 -1.411 1.00 . A A . 546 GLY H 1 1
2 599 1 1 15 GLY HA2 H 12.180 3.420 0.816 1.00 . A A . 546 GLY HA2 1 1
2 600 1 1 15 GLY HA3 H 12.645 2.918 -0.818 1.00 . A A . 546 GLY HA3 1 1
2 601 1 1 15 GLY N N 11.088 4.330 -0.679 1.00 . A A . 546 GLY N 1 1
2 602 1 1 15 GLY O O 14.261 4.866 0.747 1.00 . A A . 546 GLY O 1 1
2 603 1 1 16 ALA C C 14.383 7.877 -0.457 1.00 . A A . 547 ALA C 1 1
2 604 1 1 16 ALA CA C 14.617 6.641 -1.331 1.00 . A A . 547 ALA CA 1 1
2 605 1 1 16 ALA CB C 14.719 7.026 -2.820 1.00 . A A . 547 ALA CB 1 1
2 606 1 1 16 ALA H H 12.862 5.572 -1.889 1.00 . A A . 547 ALA H 1 1
2 607 1 1 16 ALA HA H 15.556 6.176 -1.006 1.00 . A A . 547 ALA HA 1 1
2 608 1 1 16 ALA HB1 H 14.914 6.151 -3.435 1.00 . A A . 547 ALA HB1 1 1
2 609 1 1 16 ALA HB2 H 13.793 7.496 -3.157 1.00 . A A . 547 ALA HB2 1 1
2 610 1 1 16 ALA HB3 H 15.535 7.734 -2.974 1.00 . A A . 547 ALA HB3 1 1
2 611 1 1 16 ALA N N 13.577 5.621 -1.197 1.00 . A A . 547 ALA N 1 1
2 612 1 1 16 ALA O O 15.266 8.685 -0.252 1.00 . A A . 547 ALA O 1 1
2 613 1 1 17 ALA C C 12.774 8.575 2.485 1.00 . A A . 548 ALA C 1 1
2 614 1 1 17 ALA CA C 12.786 9.063 1.042 1.00 . A A . 548 ALA CA 1 1
2 615 1 1 17 ALA CB C 11.398 9.594 0.628 1.00 . A A . 548 ALA CB 1 1
2 616 1 1 17 ALA H H 12.440 7.388 -0.219 1.00 . A A . 548 ALA H 1 1
2 617 1 1 17 ALA HA H 13.505 9.877 1.032 1.00 . A A . 548 ALA HA 1 1
2 618 1 1 17 ALA HB1 H 10.646 8.801 0.689 1.00 . A A . 548 ALA HB1 1 1
2 619 1 1 17 ALA HB2 H 11.084 10.412 1.276 1.00 . A A . 548 ALA HB2 1 1
2 620 1 1 17 ALA HB3 H 11.419 9.971 -0.399 1.00 . A A . 548 ALA HB3 1 1
2 621 1 1 17 ALA N N 13.165 8.031 0.072 1.00 . A A . 548 ALA N 1 1
2 622 1 1 17 ALA O O 12.807 9.371 3.404 1.00 . A A . 548 ALA O 1 1
2 623 1 1 18 VAL C C 13.718 5.822 4.452 1.00 . A A . 549 VAL C 1 1
2 624 1 1 18 VAL CA C 12.500 6.610 3.997 1.00 . A A . 549 VAL CA 1 1
2 625 1 1 18 VAL CB C 11.229 5.703 3.955 1.00 . A A . 549 VAL CB 1 1
2 626 1 1 18 VAL CG1 C 11.040 4.872 5.245 1.00 . A A . 549 VAL CG1 1 1
2 627 1 1 18 VAL CG2 C 9.953 6.559 3.736 1.00 . A A . 549 VAL CG2 1 1
2 628 1 1 18 VAL H H 12.670 6.672 1.854 1.00 . A A . 549 VAL H 1 1
2 629 1 1 18 VAL HA H 12.343 7.392 4.734 1.00 . A A . 549 VAL HA 1 1
2 630 1 1 18 VAL HB H 11.323 5.006 3.118 1.00 . A A . 549 VAL HB 1 1
2 631 1 1 18 VAL HG11 H 10.115 4.295 5.189 1.00 . A A . 549 VAL HG11 1 1
2 632 1 1 18 VAL HG12 H 11.853 4.160 5.383 1.00 . A A . 549 VAL HG12 1 1
2 633 1 1 18 VAL HG13 H 10.999 5.526 6.118 1.00 . A A . 549 VAL HG13 1 1
2 634 1 1 18 VAL HG21 H 9.779 7.231 4.582 1.00 . A A . 549 VAL HG21 1 1
2 635 1 1 18 VAL HG22 H 10.017 7.170 2.836 1.00 . A A . 549 VAL HG22 1 1
2 636 1 1 18 VAL HG23 H 9.076 5.912 3.639 1.00 . A A . 549 VAL HG23 1 1
2 637 1 1 18 VAL N N 12.717 7.253 2.686 1.00 . A A . 549 VAL N 1 1
2 638 1 1 18 VAL O O 14.058 5.800 5.620 1.00 . A A . 549 VAL O 1 1
2 639 1 1 19 LEU C C 16.863 4.991 3.460 1.00 . A A . 550 LEU C 1 1
2 640 1 1 19 LEU CA C 15.552 4.288 3.755 1.00 . A A . 550 LEU CA 1 1
2 641 1 1 19 LEU CB C 15.469 3.002 2.872 1.00 . A A . 550 LEU CB 1 1
2 642 1 1 19 LEU CD1 C 14.031 1.343 1.618 1.00 . A A . 550 LEU CD1 1 1
2 643 1 1 19 LEU CD2 C 13.534 1.835 4.051 1.00 . A A . 550 LEU CD2 1 1
2 644 1 1 19 LEU CG C 14.052 2.407 2.728 1.00 . A A . 550 LEU CG 1 1
2 645 1 1 19 LEU H H 14.118 5.278 2.542 1.00 . A A . 550 LEU H 1 1
2 646 1 1 19 LEU HA H 15.543 4.000 4.799 1.00 . A A . 550 LEU HA 1 1
2 647 1 1 19 LEU HB2 H 15.834 3.238 1.871 1.00 . A A . 550 LEU HB2 1 1
2 648 1 1 19 LEU HB3 H 16.150 2.246 3.268 1.00 . A A . 550 LEU HB3 1 1
2 649 1 1 19 LEU HD11 H 13.014 0.972 1.477 1.00 . A A . 550 LEU HD11 1 1
2 650 1 1 19 LEU HD12 H 14.676 0.500 1.867 1.00 . A A . 550 LEU HD12 1 1
2 651 1 1 19 LEU HD13 H 14.373 1.771 0.674 1.00 . A A . 550 LEU HD13 1 1
2 652 1 1 19 LEU HD21 H 12.511 1.466 3.920 1.00 . A A . 550 LEU HD21 1 1
2 653 1 1 19 LEU HD22 H 13.531 2.609 4.817 1.00 . A A . 550 LEU HD22 1 1
2 654 1 1 19 LEU HD23 H 14.166 1.004 4.373 1.00 . A A . 550 LEU HD23 1 1
2 655 1 1 19 LEU HG H 13.371 3.198 2.430 1.00 . A A . 550 LEU HG 1 1
2 656 1 1 19 LEU N N 14.414 5.179 3.505 1.00 . A A . 550 LEU N 1 1
2 657 1 1 19 LEU O O 17.805 4.946 4.227 1.00 . A A . 550 LEU O 1 1
2 658 1 1 20 PHE C C 18.465 7.637 2.463 1.00 . A A . 551 PHE C 1 1
2 659 1 1 20 PHE CA C 18.155 6.291 1.792 1.00 . A A . 551 PHE CA 1 1
2 660 1 1 20 PHE CB C 18.081 6.441 0.258 1.00 . A A . 551 PHE CB 1 1
2 661 1 1 20 PHE CD1 C 20.343 5.781 -0.670 1.00 . A A . 551 PHE CD1 1 1
2 662 1 1 20 PHE CD2 C 19.678 8.121 -0.773 1.00 . A A . 551 PHE CD2 1 1
2 663 1 1 20 PHE CE1 C 21.563 6.104 -1.293 1.00 . A A . 551 PHE CE1 1 1
2 664 1 1 20 PHE CE2 C 20.902 8.440 -1.390 1.00 . A A . 551 PHE CE2 1 1
2 665 1 1 20 PHE CG C 19.396 6.792 -0.405 1.00 . A A . 551 PHE CG 1 1
2 666 1 1 20 PHE CZ C 21.843 7.434 -1.654 1.00 . A A . 551 PHE CZ 1 1
2 667 1 1 20 PHE H H 16.086 5.625 1.705 1.00 . A A . 551 PHE H 1 1
2 668 1 1 20 PHE HA H 19.002 5.634 2.013 1.00 . A A . 551 PHE HA 1 1
2 669 1 1 20 PHE HB2 H 17.724 5.504 -0.179 1.00 . A A . 551 PHE HB2 1 1
2 670 1 1 20 PHE HB3 H 17.345 7.202 0.003 1.00 . A A . 551 PHE HB3 1 1
2 671 1 1 20 PHE HD1 H 20.133 4.757 -0.391 1.00 . A A . 551 PHE HD1 1 1
2 672 1 1 20 PHE HD2 H 18.965 8.912 -0.565 1.00 . A A . 551 PHE HD2 1 1
2 673 1 1 20 PHE HE1 H 22.292 5.330 -1.491 1.00 . A A . 551 PHE HE1 1 1
2 674 1 1 20 PHE HE2 H 21.115 9.466 -1.664 1.00 . A A . 551 PHE HE2 1 1
2 675 1 1 20 PHE HZ H 22.784 7.681 -2.134 1.00 . A A . 551 PHE HZ 1 1
2 676 1 1 20 PHE N N 16.924 5.645 2.293 1.00 . A A . 551 PHE N 1 1
2 677 1 1 20 PHE O O 17.559 8.498 2.563 1.00 . A A . 551 PHE O 1 1
2 678 1 1 20 PHE OXT O 19.617 7.828 2.911 1.00 . A A . 551 PHE OXT 1 1
3 679 1 1 1 LEU C C 1.041 0.339 -2.564 1.00 . A A . 532 LEU C 1 1
3 680 1 1 1 LEU CA C 1.831 1.253 -1.611 1.00 . A A . 532 LEU CA 1 1
3 681 1 1 1 LEU CB C 3.118 0.579 -1.050 1.00 . A A . 532 LEU CB 1 1
3 682 1 1 1 LEU CD1 C 5.648 0.493 -1.023 1.00 . A A . 532 LEU CD1 1 1
3 683 1 1 1 LEU CD2 C 4.457 -0.287 -3.085 1.00 . A A . 532 LEU CD2 1 1
3 684 1 1 1 LEU CG C 4.405 0.714 -1.915 1.00 . A A . 532 LEU CG 1 1
3 685 1 1 1 LEU H1 H 0.150 2.180 -0.680 1.00 . A A . 532 LEU H1 1 1
3 686 1 1 1 LEU H2 H 1.480 2.276 0.246 1.00 . A A . 532 LEU H2 1 1
3 687 1 1 1 LEU H3 H 0.657 0.872 0.117 1.00 . A A . 532 LEU H3 1 1
3 688 1 1 1 LEU HA H 2.095 2.181 -2.133 1.00 . A A . 532 LEU HA 1 1
3 689 1 1 1 LEU HB2 H 3.354 1.053 -0.090 1.00 . A A . 532 LEU HB2 1 1
3 690 1 1 1 LEU HB3 H 2.926 -0.473 -0.816 1.00 . A A . 532 LEU HB3 1 1
3 691 1 1 1 LEU HD11 H 6.563 0.599 -1.602 1.00 . A A . 532 LEU HD11 1 1
3 692 1 1 1 LEU HD12 H 5.632 -0.501 -0.575 1.00 . A A . 532 LEU HD12 1 1
3 693 1 1 1 LEU HD13 H 5.686 1.235 -0.221 1.00 . A A . 532 LEU HD13 1 1
3 694 1 1 1 LEU HD21 H 5.433 -0.248 -3.574 1.00 . A A . 532 LEU HD21 1 1
3 695 1 1 1 LEU HD22 H 3.705 -0.057 -3.836 1.00 . A A . 532 LEU HD22 1 1
3 696 1 1 1 LEU HD23 H 4.295 -1.303 -2.724 1.00 . A A . 532 LEU HD23 1 1
3 697 1 1 1 LEU HG H 4.462 1.731 -2.301 1.00 . A A . 532 LEU HG 1 1
3 698 1 1 1 LEU N N 0.983 1.675 -0.404 1.00 . A A . 532 LEU N 1 1
3 699 1 1 1 LEU O O 0.286 -0.506 -2.125 1.00 . A A . 532 LEU O 1 1
3 700 1 1 2 VAL C C 0.862 -1.722 -4.853 1.00 . A A . 533 VAL C 1 1
3 701 1 1 2 VAL CA C 0.488 -0.243 -4.929 1.00 . A A . 533 VAL CA 1 1
3 702 1 1 2 VAL CB C 0.767 0.320 -6.357 1.00 . A A . 533 VAL CB 1 1
3 703 1 1 2 VAL CG1 C 0.041 -0.491 -7.460 1.00 . A A . 533 VAL CG1 1 1
3 704 1 1 2 VAL CG2 C 0.317 1.797 -6.474 1.00 . A A . 533 VAL CG2 1 1
3 705 1 1 2 VAL H H 1.813 1.271 -4.173 1.00 . A A . 533 VAL H 1 1
3 706 1 1 2 VAL HA H -0.585 -0.149 -4.736 1.00 . A A . 533 VAL HA 1 1
3 707 1 1 2 VAL HB H 1.842 0.259 -6.532 1.00 . A A . 533 VAL HB 1 1
3 708 1 1 2 VAL HG11 H -1.019 -0.617 -7.211 1.00 . A A . 533 VAL HG11 1 1
3 709 1 1 2 VAL HG12 H 0.117 0.012 -8.428 1.00 . A A . 533 VAL HG12 1 1
3 710 1 1 2 VAL HG13 H 0.480 -1.480 -7.576 1.00 . A A . 533 VAL HG13 1 1
3 711 1 1 2 VAL HG21 H -0.761 1.881 -6.319 1.00 . A A . 533 VAL HG21 1 1
3 712 1 1 2 VAL HG22 H 0.814 2.443 -5.747 1.00 . A A . 533 VAL HG22 1 1
3 713 1 1 2 VAL HG23 H 0.549 2.185 -7.471 1.00 . A A . 533 VAL HG23 1 1
3 714 1 1 2 VAL N N 1.183 0.540 -3.881 1.00 . A A . 533 VAL N 1 1
3 715 1 1 2 VAL O O 1.966 -2.107 -4.525 1.00 . A A . 533 VAL O 1 1
3 716 1 1 3 ARG C C 0.432 -4.700 -6.361 1.00 . A A . 534 ARG C 1 1
3 717 1 1 3 ARG CA C -0.055 -4.038 -5.078 1.00 . A A . 534 ARG CA 1 1
3 718 1 1 3 ARG CB C -1.447 -4.604 -4.670 1.00 . A A . 534 ARG CB 1 1
3 719 1 1 3 ARG CD C -2.866 -2.770 -3.480 1.00 . A A . 534 ARG CD 1 1
3 720 1 1 3 ARG CG C -1.970 -4.028 -3.327 1.00 . A A . 534 ARG CG 1 1
3 721 1 1 3 ARG CZ C -5.111 -2.224 -4.462 1.00 . A A . 534 ARG CZ 1 1
3 722 1 1 3 ARG H H -0.976 -2.146 -5.502 1.00 . A A . 534 ARG H 1 1
3 723 1 1 3 ARG HA H 0.649 -4.305 -4.288 1.00 . A A . 534 ARG HA 1 1
3 724 1 1 3 ARG HB2 H -2.172 -4.443 -5.466 1.00 . A A . 534 ARG HB2 1 1
3 725 1 1 3 ARG HB3 H -1.341 -5.683 -4.552 1.00 . A A . 534 ARG HB3 1 1
3 726 1 1 3 ARG HD2 H -3.070 -2.367 -2.486 1.00 . A A . 534 ARG HD2 1 1
3 727 1 1 3 ARG HD3 H -2.348 -1.990 -4.041 1.00 . A A . 534 ARG HD3 1 1
3 728 1 1 3 ARG HE H -4.329 -4.064 -4.325 1.00 . A A . 534 ARG HE 1 1
3 729 1 1 3 ARG HG2 H -2.555 -4.798 -2.816 1.00 . A A . 534 ARG HG2 1 1
3 730 1 1 3 ARG HG3 H -1.124 -3.801 -2.677 1.00 . A A . 534 ARG HG3 1 1
3 731 1 1 3 ARG HH11 H -4.191 -0.560 -3.770 1.00 . A A . 534 ARG HH11 1 1
3 732 1 1 3 ARG HH12 H -5.757 -0.305 -4.489 1.00 . A A . 534 ARG HH12 1 1
3 733 1 1 3 ARG HH21 H -6.345 -3.637 -5.226 1.00 . A A . 534 ARG HH21 1 1
3 734 1 1 3 ARG HH22 H -6.946 -2.012 -5.277 1.00 . A A . 534 ARG HH22 1 1
3 735 1 1 3 ARG N N -0.116 -2.571 -5.190 1.00 . A A . 534 ARG N 1 1
3 736 1 1 3 ARG NE N -4.152 -3.086 -4.134 1.00 . A A . 534 ARG NE 1 1
3 737 1 1 3 ARG NH1 N -5.009 -0.931 -4.231 1.00 . A A . 534 ARG NH1 1 1
3 738 1 1 3 ARG NH2 N -6.210 -2.656 -5.033 1.00 . A A . 534 ARG NH2 1 1
3 739 1 1 3 ARG O O 1.332 -5.520 -6.348 1.00 . A A . 534 ARG O 1 1
3 740 1 1 4 VAL C C 1.588 -4.561 -9.287 1.00 . A A . 535 VAL C 1 1
3 741 1 1 4 VAL CA C 0.158 -4.851 -8.848 1.00 . A A . 535 VAL CA 1 1
3 742 1 1 4 VAL CB C -0.846 -4.306 -9.918 1.00 . A A . 535 VAL CB 1 1
3 743 1 1 4 VAL CG1 C -0.548 -4.838 -11.344 1.00 . A A . 535 VAL CG1 1 1
3 744 1 1 4 VAL CG2 C -2.301 -4.670 -9.536 1.00 . A A . 535 VAL CG2 1 1
3 745 1 1 4 VAL H H -0.910 -3.652 -7.420 1.00 . A A . 535 VAL H 1 1
3 746 1 1 4 VAL HA H 0.036 -5.936 -8.794 1.00 . A A . 535 VAL HA 1 1
3 747 1 1 4 VAL HB H -0.771 -3.217 -9.938 1.00 . A A . 535 VAL HB 1 1
3 748 1 1 4 VAL HG11 H 0.416 -4.474 -11.706 1.00 . A A . 535 VAL HG11 1 1
3 749 1 1 4 VAL HG12 H -0.535 -5.932 -11.361 1.00 . A A . 535 VAL HG12 1 1
3 750 1 1 4 VAL HG13 H -1.317 -4.492 -12.045 1.00 . A A . 535 VAL HG13 1 1
3 751 1 1 4 VAL HG21 H -3.001 -4.306 -10.292 1.00 . A A . 535 VAL HG21 1 1
3 752 1 1 4 VAL HG22 H -2.422 -5.755 -9.469 1.00 . A A . 535 VAL HG22 1 1
3 753 1 1 4 VAL HG23 H -2.593 -4.225 -8.583 1.00 . A A . 535 VAL HG23 1 1
3 754 1 1 4 VAL N N -0.140 -4.303 -7.506 1.00 . A A . 535 VAL N 1 1
3 755 1 1 4 VAL O O 2.229 -5.385 -9.910 1.00 . A A . 535 VAL O 1 1
3 756 1 1 5 ALA C C 4.111 -2.250 -8.077 1.00 . A A . 536 ALA C 1 1
3 757 1 1 5 ALA CA C 3.462 -2.922 -9.274 1.00 . A A . 536 ALA CA 1 1
3 758 1 1 5 ALA CB C 3.331 -1.937 -10.449 1.00 . A A . 536 ALA CB 1 1
3 759 1 1 5 ALA H H 1.563 -2.734 -8.379 1.00 . A A . 536 ALA H 1 1
3 760 1 1 5 ALA HA H 4.086 -3.768 -9.570 1.00 . A A . 536 ALA HA 1 1
3 761 1 1 5 ALA HB1 H 2.738 -1.063 -10.165 1.00 . A A . 536 ALA HB1 1 1
3 762 1 1 5 ALA HB2 H 4.311 -1.585 -10.775 1.00 . A A . 536 ALA HB2 1 1
3 763 1 1 5 ALA HB3 H 2.834 -2.420 -11.299 1.00 . A A . 536 ALA HB3 1 1
3 764 1 1 5 ALA N N 2.118 -3.380 -8.930 1.00 . A A . 536 ALA N 1 1
3 765 1 1 5 ALA O O 3.515 -1.432 -7.400 1.00 . A A . 536 ALA O 1 1
3 766 1 1 6 ARG C C 7.594 -1.660 -7.342 1.00 . A A . 537 ARG C 1 1
3 767 1 1 6 ARG CA C 6.232 -2.022 -6.771 1.00 . A A . 537 ARG CA 1 1
3 768 1 1 6 ARG CB C 6.442 -3.018 -5.593 1.00 . A A . 537 ARG CB 1 1
3 769 1 1 6 ARG CD C 4.356 -4.573 -5.294 1.00 . A A . 537 ARG CD 1 1
3 770 1 1 6 ARG CG C 5.146 -3.332 -4.804 1.00 . A A . 537 ARG CG 1 1
3 771 1 1 6 ARG CZ C 4.735 -7.045 -5.479 1.00 . A A . 537 ARG CZ 1 1
3 772 1 1 6 ARG H H 5.787 -3.294 -8.434 1.00 . A A . 537 ARG H 1 1
3 773 1 1 6 ARG HA H 5.768 -1.105 -6.393 1.00 . A A . 537 ARG HA 1 1
3 774 1 1 6 ARG HB2 H 6.919 -3.937 -5.941 1.00 . A A . 537 ARG HB2 1 1
3 775 1 1 6 ARG HB3 H 7.156 -2.560 -4.900 1.00 . A A . 537 ARG HB3 1 1
3 776 1 1 6 ARG HD2 H 3.440 -4.642 -4.706 1.00 . A A . 537 ARG HD2 1 1
3 777 1 1 6 ARG HD3 H 4.052 -4.445 -6.334 1.00 . A A . 537 ARG HD3 1 1
3 778 1 1 6 ARG HE H 6.027 -5.744 -4.692 1.00 . A A . 537 ARG HE 1 1
3 779 1 1 6 ARG HG2 H 5.404 -3.485 -3.753 1.00 . A A . 537 ARG HG2 1 1
3 780 1 1 6 ARG HG3 H 4.494 -2.462 -4.850 1.00 . A A . 537 ARG HG3 1 1
3 781 1 1 6 ARG HH11 H 2.885 -6.541 -6.143 1.00 . A A . 537 ARG HH11 1 1
3 782 1 1 6 ARG HH12 H 3.295 -8.231 -6.260 1.00 . A A . 537 ARG HH12 1 1
3 783 1 1 6 ARG HH21 H 6.451 -7.922 -4.869 1.00 . A A . 537 ARG HH21 1 1
3 784 1 1 6 ARG HH22 H 5.253 -8.992 -5.519 1.00 . A A . 537 ARG HH22 1 1
3 785 1 1 6 ARG N N 5.375 -2.609 -7.817 1.00 . A A . 537 ARG N 1 1
3 786 1 1 6 ARG NE N 5.126 -5.824 -5.137 1.00 . A A . 537 ARG NE 1 1
3 787 1 1 6 ARG NH1 N 3.557 -7.292 -6.007 1.00 . A A . 537 ARG NH1 1 1
3 788 1 1 6 ARG NH2 N 5.541 -8.061 -5.273 1.00 . A A . 537 ARG NH2 1 1
3 789 1 1 6 ARG O O 8.053 -0.542 -7.213 1.00 . A A . 537 ARG O 1 1
3 790 1 1 7 LYS C C 9.557 -1.366 -9.712 1.00 . A A . 538 LYS C 1 1
3 791 1 1 7 LYS CA C 9.535 -2.487 -8.673 1.00 . A A . 538 LYS CA 1 1
3 792 1 1 7 LYS CB C 9.988 -3.858 -9.248 1.00 . A A . 538 LYS CB 1 1
3 793 1 1 7 LYS CD C 9.540 -5.822 -10.813 1.00 . A A . 538 LYS CD 1 1
3 794 1 1 7 LYS CE C 8.644 -6.369 -11.949 1.00 . A A . 538 LYS CE 1 1
3 795 1 1 7 LYS CG C 9.085 -4.409 -10.382 1.00 . A A . 538 LYS CG 1 1
3 796 1 1 7 LYS H H 7.788 -3.533 -8.041 1.00 . A A . 538 LYS H 1 1
3 797 1 1 7 LYS HA H 10.256 -2.234 -7.897 1.00 . A A . 538 LYS HA 1 1
3 798 1 1 7 LYS HB2 H 11.012 -3.777 -9.617 1.00 . A A . 538 LYS HB2 1 1
3 799 1 1 7 LYS HB3 H 10.013 -4.587 -8.429 1.00 . A A . 538 LYS HB3 1 1
3 800 1 1 7 LYS HD2 H 10.579 -5.779 -11.145 1.00 . A A . 538 LYS HD2 1 1
3 801 1 1 7 LYS HD3 H 9.501 -6.502 -9.958 1.00 . A A . 538 LYS HD3 1 1
3 802 1 1 7 LYS HE2 H 7.599 -6.437 -11.622 1.00 . A A . 538 LYS HE2 1 1
3 803 1 1 7 LYS HE3 H 8.679 -5.710 -12.821 1.00 . A A . 538 LYS HE3 1 1
3 804 1 1 7 LYS HG2 H 8.045 -4.454 -10.049 1.00 . A A . 538 LYS HG2 1 1
3 805 1 1 7 LYS HG3 H 9.131 -3.754 -11.252 1.00 . A A . 538 LYS HG3 1 1
3 806 1 1 7 LYS HZ1 H 10.058 -7.715 -12.744 1.00 . A A . 538 LYS HZ1 1 1
3 807 1 1 7 LYS HZ2 H 8.514 -8.136 -13.089 1.00 . A A . 538 LYS HZ2 1 1
3 808 1 1 7 LYS HZ3 H 9.122 -8.389 -11.593 1.00 . A A . 538 LYS HZ3 1 1
3 809 1 1 7 LYS N N 8.228 -2.623 -8.016 1.00 . A A . 538 LYS N 1 1
3 810 1 1 7 LYS NZ N 9.115 -7.747 -12.373 1.00 . A A . 538 LYS NZ 1 1
3 811 1 1 7 LYS O O 8.737 -1.298 -10.609 1.00 . A A . 538 LYS O 1 1
3 812 1 1 8 LEU C C 9.500 1.666 -10.425 1.00 . A A . 539 LEU C 1 1
3 813 1 1 8 LEU CA C 10.729 0.742 -10.404 1.00 . A A . 539 LEU CA 1 1
3 814 1 1 8 LEU CB C 11.204 0.334 -11.837 1.00 . A A . 539 LEU CB 1 1
3 815 1 1 8 LEU CD1 C 12.836 -1.624 -11.320 1.00 . A A . 539 LEU CD1 1 1
3 816 1 1 8 LEU CD2 C 13.089 -0.262 -13.418 1.00 . A A . 539 LEU CD2 1 1
3 817 1 1 8 LEU CG C 12.660 -0.216 -11.934 1.00 . A A . 539 LEU CG 1 1
3 818 1 1 8 LEU H H 11.164 -0.573 -8.792 1.00 . A A . 539 LEU H 1 1
3 819 1 1 8 LEU HA H 11.517 1.345 -9.946 1.00 . A A . 539 LEU HA 1 1
3 820 1 1 8 LEU HB2 H 10.509 -0.382 -12.279 1.00 . A A . 539 LEU HB2 1 1
3 821 1 1 8 LEU HB3 H 11.161 1.219 -12.476 1.00 . A A . 539 LEU HB3 1 1
3 822 1 1 8 LEU HD11 H 13.821 -2.031 -11.557 1.00 . A A . 539 LEU HD11 1 1
3 823 1 1 8 LEU HD12 H 12.075 -2.310 -11.703 1.00 . A A . 539 LEU HD12 1 1
3 824 1 1 8 LEU HD13 H 12.761 -1.587 -10.233 1.00 . A A . 539 LEU HD13 1 1
3 825 1 1 8 LEU HD21 H 13.041 0.729 -13.874 1.00 . A A . 539 LEU HD21 1 1
3 826 1 1 8 LEU HD22 H 12.439 -0.940 -13.983 1.00 . A A . 539 LEU HD22 1 1
3 827 1 1 8 LEU HD23 H 14.122 -0.610 -13.505 1.00 . A A . 539 LEU HD23 1 1
3 828 1 1 8 LEU HG H 13.335 0.472 -11.421 1.00 . A A . 539 LEU HG 1 1
3 829 1 1 8 LEU N N 10.522 -0.448 -9.557 1.00 . A A . 539 LEU N 1 1
3 830 1 1 8 LEU O O 9.237 2.378 -11.375 1.00 . A A . 539 LEU O 1 1
3 831 1 1 9 ASP C C 7.199 3.112 -8.032 1.00 . A A . 540 ASP C 1 1
3 832 1 1 9 ASP CA C 7.360 2.237 -9.262 1.00 . A A . 540 ASP CA 1 1
3 833 1 1 9 ASP CB C 6.272 1.116 -9.332 1.00 . A A . 540 ASP CB 1 1
3 834 1 1 9 ASP CG C 5.433 1.249 -10.592 1.00 . A A . 540 ASP CG 1 1
3 835 1 1 9 ASP H H 9.014 1.097 -8.559 1.00 . A A . 540 ASP H 1 1
3 836 1 1 9 ASP HA H 7.216 2.916 -10.108 1.00 . A A . 540 ASP HA 1 1
3 837 1 1 9 ASP HB2 H 6.734 0.131 -9.255 1.00 . A A . 540 ASP HB2 1 1
3 838 1 1 9 ASP HB3 H 5.577 1.141 -8.489 1.00 . A A . 540 ASP HB3 1 1
3 839 1 1 9 ASP N N 8.704 1.643 -9.348 1.00 . A A . 540 ASP N 1 1
3 840 1 1 9 ASP O O 7.231 4.324 -8.113 1.00 . A A . 540 ASP O 1 1
3 841 1 1 9 ASP OD1 O 4.429 1.994 -10.536 1.00 . A A . 540 ASP OD1 1 1
3 842 1 1 9 ASP OD2 O 5.765 0.634 -11.631 1.00 . A A . 540 ASP OD2 1 1
3 843 1 1 10 ARG C C 7.406 2.945 -4.493 1.00 . A A . 541 ARG C 1 1
3 844 1 1 10 ARG CA C 6.458 3.132 -5.657 1.00 . A A . 541 ARG CA 1 1
3 845 1 1 10 ARG CB C 5.042 2.577 -5.355 1.00 . A A . 541 ARG CB 1 1
3 846 1 1 10 ARG CD C 3.661 3.438 -7.387 1.00 . A A . 541 ARG CD 1 1
3 847 1 1 10 ARG CG C 3.897 3.485 -5.861 1.00 . A A . 541 ARG CG 1 1
3 848 1 1 10 ARG CZ C 1.920 4.409 -8.918 1.00 . A A . 541 ARG CZ 1 1
3 849 1 1 10 ARG H H 7.063 1.469 -6.870 1.00 . A A . 541 ARG H 1 1
3 850 1 1 10 ARG HA H 6.379 4.213 -5.803 1.00 . A A . 541 ARG HA 1 1
3 851 1 1 10 ARG HB2 H 4.922 1.559 -5.732 1.00 . A A . 541 ARG HB2 1 1
3 852 1 1 10 ARG HB3 H 4.926 2.520 -4.276 1.00 . A A . 541 ARG HB3 1 1
3 853 1 1 10 ARG HD2 H 4.545 3.796 -7.917 1.00 . A A . 541 ARG HD2 1 1
3 854 1 1 10 ARG HD3 H 3.474 2.408 -7.704 1.00 . A A . 541 ARG HD3 1 1
3 855 1 1 10 ARG HE H 2.154 4.872 -6.992 1.00 . A A . 541 ARG HE 1 1
3 856 1 1 10 ARG HG2 H 2.982 3.185 -5.354 1.00 . A A . 541 ARG HG2 1 1
3 857 1 1 10 ARG HG3 H 4.087 4.517 -5.554 1.00 . A A . 541 ARG HG3 1 1
3 858 1 1 10 ARG HH11 H 3.113 3.116 -9.956 1.00 . A A . 541 ARG HH11 1 1
3 859 1 1 10 ARG HH12 H 1.817 3.849 -10.854 1.00 . A A . 541 ARG HH12 1 1
3 860 1 1 10 ARG HH21 H 0.563 5.757 -8.250 1.00 . A A . 541 ARG HH21 1 1
3 861 1 1 10 ARG HH22 H 0.436 5.347 -9.934 1.00 . A A . 541 ARG HH22 1 1
3 862 1 1 10 ARG N N 6.982 2.482 -6.867 1.00 . A A . 541 ARG N 1 1
3 863 1 1 10 ARG NE N 2.517 4.293 -7.736 1.00 . A A . 541 ARG NE 1 1
3 864 1 1 10 ARG NH1 N 2.306 3.740 -9.980 1.00 . A A . 541 ARG NH1 1 1
3 865 1 1 10 ARG NH2 N 0.901 5.234 -9.042 1.00 . A A . 541 ARG NH2 1 1
3 866 1 1 10 ARG O O 7.873 3.903 -3.907 1.00 . A A . 541 ARG O 1 1
3 867 1 1 11 TYR C C 10.199 2.087 -3.500 1.00 . A A . 542 TYR C 1 1
3 868 1 1 11 TYR CA C 8.860 1.400 -3.205 1.00 . A A . 542 TYR CA 1 1
3 869 1 1 11 TYR CB C 8.999 -0.133 -3.042 1.00 . A A . 542 TYR CB 1 1
3 870 1 1 11 TYR CD1 C 10.397 -0.572 -5.113 1.00 . A A . 542 TYR CD1 1 1
3 871 1 1 11 TYR CD2 C 11.005 -1.709 -3.057 1.00 . A A . 542 TYR CD2 1 1
3 872 1 1 11 TYR CE1 C 11.478 -1.167 -5.777 1.00 . A A . 542 TYR CE1 1 1
3 873 1 1 11 TYR CE2 C 12.083 -2.329 -3.723 1.00 . A A . 542 TYR CE2 1 1
3 874 1 1 11 TYR CG C 10.156 -0.822 -3.751 1.00 . A A . 542 TYR CG 1 1
3 875 1 1 11 TYR CZ C 12.326 -2.059 -5.088 1.00 . A A . 542 TYR CZ 1 1
3 876 1 1 11 TYR H H 7.405 0.929 -4.711 1.00 . A A . 542 TYR H 1 1
3 877 1 1 11 TYR HA H 8.523 1.807 -2.245 1.00 . A A . 542 TYR HA 1 1
3 878 1 1 11 TYR HB2 H 9.082 -0.339 -1.976 1.00 . A A . 542 TYR HB2 1 1
3 879 1 1 11 TYR HB3 H 8.072 -0.614 -3.362 1.00 . A A . 542 TYR HB3 1 1
3 880 1 1 11 TYR HD1 H 9.769 0.115 -5.652 1.00 . A A . 542 TYR HD1 1 1
3 881 1 1 11 TYR HD2 H 10.835 -1.916 -2.009 1.00 . A A . 542 TYR HD2 1 1
3 882 1 1 11 TYR HE1 H 11.647 -0.942 -6.817 1.00 . A A . 542 TYR HE1 1 1
3 883 1 1 11 TYR HE2 H 12.725 -3.014 -3.181 1.00 . A A . 542 TYR HE2 1 1
3 884 1 1 11 TYR HH H 13.857 -3.275 -5.190 1.00 . A A . 542 TYR HH 1 1
3 885 1 1 11 TYR N N 7.813 1.703 -4.204 1.00 . A A . 542 TYR N 1 1
3 886 1 1 11 TYR O O 11.034 2.282 -2.647 1.00 . A A . 542 TYR O 1 1
3 887 1 1 11 TYR OH O 13.358 -2.661 -5.749 1.00 . A A . 542 TYR OH 1 1
3 888 1 1 12 SER C C 11.399 4.773 -4.531 1.00 . A A . 543 SER C 1 1
3 889 1 1 12 SER CA C 11.393 3.432 -5.244 1.00 . A A . 543 SER CA 1 1
3 890 1 1 12 SER CB C 11.087 3.651 -6.742 1.00 . A A . 543 SER CB 1 1
3 891 1 1 12 SER H H 9.671 2.256 -5.419 1.00 . A A . 543 SER H 1 1
3 892 1 1 12 SER HA H 12.380 2.986 -5.124 1.00 . A A . 543 SER HA 1 1
3 893 1 1 12 SER HB2 H 10.028 3.880 -6.883 1.00 . A A . 543 SER HB2 1 1
3 894 1 1 12 SER HB3 H 11.622 4.524 -7.113 1.00 . A A . 543 SER HB3 1 1
3 895 1 1 12 SER HG H 12.375 2.418 -7.600 1.00 . A A . 543 SER HG 1 1
3 896 1 1 12 SER N N 10.364 2.528 -4.746 1.00 . A A . 543 SER N 1 1
3 897 1 1 12 SER O O 12.373 5.150 -3.911 1.00 . A A . 543 SER O 1 1
3 898 1 1 12 SER OG O 11.402 2.494 -7.511 1.00 . A A . 543 SER OG 1 1
3 899 1 1 13 GLU C C 10.128 6.857 -2.518 1.00 . A A . 544 GLU C 1 1
3 900 1 1 13 GLU CA C 10.210 6.868 -4.027 1.00 . A A . 544 GLU CA 1 1
3 901 1 1 13 GLU CB C 9.055 7.700 -4.627 1.00 . A A . 544 GLU CB 1 1
3 902 1 1 13 GLU CD C 6.591 7.982 -5.038 1.00 . A A . 544 GLU CD 1 1
3 903 1 1 13 GLU CG C 7.672 7.018 -4.571 1.00 . A A . 544 GLU CG 1 1
3 904 1 1 13 GLU H H 9.437 5.116 -4.989 1.00 . A A . 544 GLU H 1 1
3 905 1 1 13 GLU HA H 11.122 7.405 -4.289 1.00 . A A . 544 GLU HA 1 1
3 906 1 1 13 GLU HB2 H 9.001 8.635 -4.063 1.00 . A A . 544 GLU HB2 1 1
3 907 1 1 13 GLU HB3 H 9.290 7.937 -5.667 1.00 . A A . 544 GLU HB3 1 1
3 908 1 1 13 GLU HG2 H 7.676 6.134 -5.209 1.00 . A A . 544 GLU HG2 1 1
3 909 1 1 13 GLU HG3 H 7.462 6.688 -3.550 1.00 . A A . 544 GLU HG3 1 1
3 910 1 1 13 GLU N N 10.285 5.517 -4.594 1.00 . A A . 544 GLU N 1 1
3 911 1 1 13 GLU O O 10.791 7.612 -1.835 1.00 . A A . 544 GLU O 1 1
3 912 1 1 13 GLU OE1 O 6.136 8.823 -4.225 1.00 . A A . 544 GLU OE1 1 1
3 913 1 1 13 GLU OE2 O 6.176 7.919 -6.219 1.00 . A A . 544 GLU OE2 1 1
3 914 1 1 14 TYR C C 10.561 5.299 0.060 1.00 . A A . 545 TYR C 1 1
3 915 1 1 14 TYR CA C 9.241 5.786 -0.503 1.00 . A A . 545 TYR CA 1 1
3 916 1 1 14 TYR CB C 8.081 4.839 -0.123 1.00 . A A . 545 TYR CB 1 1
3 917 1 1 14 TYR CD1 C 6.176 6.522 -0.254 1.00 . A A . 545 TYR CD1 1 1
3 918 1 1 14 TYR CD2 C 6.062 4.502 -1.602 1.00 . A A . 545 TYR CD2 1 1
3 919 1 1 14 TYR CE1 C 4.977 6.984 -0.834 1.00 . A A . 545 TYR CE1 1 1
3 920 1 1 14 TYR CE2 C 4.890 4.972 -2.218 1.00 . A A . 545 TYR CE2 1 1
3 921 1 1 14 TYR CG C 6.729 5.291 -0.653 1.00 . A A . 545 TYR CG 1 1
3 922 1 1 14 TYR CZ C 4.335 6.214 -1.834 1.00 . A A . 545 TYR CZ 1 1
3 923 1 1 14 TYR H H 8.814 5.311 -2.565 1.00 . A A . 545 TYR H 1 1
3 924 1 1 14 TYR HA H 9.055 6.769 -0.068 1.00 . A A . 545 TYR HA 1 1
3 925 1 1 14 TYR HB2 H 8.300 3.835 -0.494 1.00 . A A . 545 TYR HB2 1 1
3 926 1 1 14 TYR HB3 H 8.015 4.762 0.963 1.00 . A A . 545 TYR HB3 1 1
3 927 1 1 14 TYR HD1 H 6.684 7.122 0.487 1.00 . A A . 545 TYR HD1 1 1
3 928 1 1 14 TYR HD2 H 6.480 3.548 -1.888 1.00 . A A . 545 TYR HD2 1 1
3 929 1 1 14 TYR HE1 H 4.566 7.937 -0.534 1.00 . A A . 545 TYR HE1 1 1
3 930 1 1 14 TYR HE2 H 4.429 4.398 -3.006 1.00 . A A . 545 TYR HE2 1 1
3 931 1 1 14 TYR HH H 2.909 7.527 -2.099 1.00 . A A . 545 TYR HH 1 1
3 932 1 1 14 TYR N N 9.337 5.933 -1.958 1.00 . A A . 545 TYR N 1 1
3 933 1 1 14 TYR O O 11.104 5.854 0.994 1.00 . A A . 545 TYR O 1 1
3 934 1 1 14 TYR OH O 3.198 6.663 -2.435 1.00 . A A . 545 TYR OH 1 1
3 935 1 1 15 GLY C C 13.580 4.826 -0.193 1.00 . A A . 546 GLY C 1 1
3 936 1 1 15 GLY CA C 12.483 3.776 -0.211 1.00 . A A . 546 GLY CA 1 1
3 937 1 1 15 GLY H H 10.686 3.880 -1.374 1.00 . A A . 546 GLY H 1 1
3 938 1 1 15 GLY HA2 H 12.375 3.353 0.780 1.00 . A A . 546 GLY HA2 1 1
3 939 1 1 15 GLY HA3 H 12.771 2.984 -0.903 1.00 . A A . 546 GLY HA3 1 1
3 940 1 1 15 GLY N N 11.172 4.305 -0.592 1.00 . A A . 546 GLY N 1 1
3 941 1 1 15 GLY O O 14.371 4.930 0.716 1.00 . A A . 546 GLY O 1 1
3 942 1 1 16 ALA C C 14.293 7.984 -0.383 1.00 . A A . 547 ALA C 1 1
3 943 1 1 16 ALA CA C 14.558 6.793 -1.305 1.00 . A A . 547 ALA CA 1 1
3 944 1 1 16 ALA CB C 14.578 7.236 -2.780 1.00 . A A . 547 ALA CB 1 1
3 945 1 1 16 ALA H H 12.865 5.625 -1.862 1.00 . A A . 547 ALA H 1 1
3 946 1 1 16 ALA HA H 15.531 6.368 -1.024 1.00 . A A . 547 ALA HA 1 1
3 947 1 1 16 ALA HB1 H 15.341 8.001 -2.947 1.00 . A A . 547 ALA HB1 1 1
3 948 1 1 16 ALA HB2 H 14.806 6.391 -3.438 1.00 . A A . 547 ALA HB2 1 1
3 949 1 1 16 ALA HB3 H 13.608 7.644 -3.076 1.00 . A A . 547 ALA HB3 1 1
3 950 1 1 16 ALA N N 13.581 5.718 -1.171 1.00 . A A . 547 ALA N 1 1
3 951 1 1 16 ALA O O 15.162 8.805 -0.149 1.00 . A A . 547 ALA O 1 1
3 952 1 1 17 ALA C C 12.771 8.558 2.620 1.00 . A A . 548 ALA C 1 1
3 953 1 1 17 ALA CA C 12.683 9.068 1.190 1.00 . A A . 548 ALA CA 1 1
3 954 1 1 17 ALA CB C 11.247 9.535 0.872 1.00 . A A . 548 ALA CB 1 1
3 955 1 1 17 ALA H H 12.363 7.441 -0.140 1.00 . A A . 548 ALA H 1 1
3 956 1 1 17 ALA HA H 13.347 9.927 1.145 1.00 . A A . 548 ALA HA 1 1
3 957 1 1 17 ALA HB1 H 10.540 8.702 0.941 1.00 . A A . 548 ALA HB1 1 1
3 958 1 1 17 ALA HB2 H 10.931 10.319 1.569 1.00 . A A . 548 ALA HB2 1 1
3 959 1 1 17 ALA HB3 H 11.193 9.939 -0.144 1.00 . A A . 548 ALA HB3 1 1
3 960 1 1 17 ALA N N 13.077 8.086 0.178 1.00 . A A . 548 ALA N 1 1
3 961 1 1 17 ALA O O 12.819 9.332 3.556 1.00 . A A . 548 ALA O 1 1
3 962 1 1 18 VAL C C 13.956 5.808 4.470 1.00 . A A . 549 VAL C 1 1
3 963 1 1 18 VAL CA C 12.690 6.554 4.098 1.00 . A A . 549 VAL CA 1 1
3 964 1 1 18 VAL CB C 11.455 5.594 4.125 1.00 . A A . 549 VAL CB 1 1
3 965 1 1 18 VAL CG1 C 11.368 4.755 5.419 1.00 . A A . 549 VAL CG1 1 1
3 966 1 1 18 VAL CG2 C 10.128 6.387 3.986 1.00 . A A . 549 VAL CG2 1 1
3 967 1 1 18 VAL H H 12.723 6.666 1.949 1.00 . A A . 549 VAL H 1 1
3 968 1 1 18 VAL HA H 12.536 7.321 4.850 1.00 . A A . 549 VAL HA 1 1
3 969 1 1 18 VAL HB H 11.534 4.897 3.286 1.00 . A A . 549 VAL HB 1 1
3 970 1 1 18 VAL HG11 H 12.224 4.078 5.525 1.00 . A A . 549 VAL HG11 1 1
3 971 1 1 18 VAL HG12 H 11.329 5.402 6.302 1.00 . A A . 549 VAL HG12 1 1
3 972 1 1 18 VAL HG13 H 10.466 4.136 5.413 1.00 . A A . 549 VAL HG13 1 1
3 973 1 1 18 VAL HG21 H 9.277 5.706 3.933 1.00 . A A . 549 VAL HG21 1 1
3 974 1 1 18 VAL HG22 H 9.977 7.049 4.844 1.00 . A A . 549 VAL HG22 1 1
3 975 1 1 18 VAL HG23 H 10.112 7.003 3.086 1.00 . A A . 549 VAL HG23 1 1
3 976 1 1 18 VAL N N 12.799 7.230 2.789 1.00 . A A . 549 VAL N 1 1
3 977 1 1 18 VAL O O 14.343 5.762 5.624 1.00 . A A . 549 VAL O 1 1
3 978 1 1 19 LEU C C 17.070 5.101 3.321 1.00 . A A . 550 LEU C 1 1
3 979 1 1 19 LEU CA C 15.795 4.352 3.656 1.00 . A A . 550 LEU CA 1 1
3 980 1 1 19 LEU CB C 15.722 3.089 2.754 1.00 . A A . 550 LEU CB 1 1
3 981 1 1 19 LEU CD1 C 14.315 1.398 1.501 1.00 . A A . 550 LEU CD1 1 1
3 982 1 1 19 LEU CD2 C 13.870 1.802 3.952 1.00 . A A . 550 LEU CD2 1 1
3 983 1 1 19 LEU CG C 14.327 2.435 2.637 1.00 . A A . 550 LEU CG 1 1
3 984 1 1 19 LEU H H 14.270 5.311 2.529 1.00 . A A . 550 LEU H 1 1
3 985 1 1 19 LEU HA H 15.837 4.044 4.697 1.00 . A A . 550 LEU HA 1 1
3 986 1 1 19 LEU HB2 H 16.037 3.356 1.739 1.00 . A A . 550 LEU HB2 1 1
3 987 1 1 19 LEU HB3 H 16.444 2.350 3.114 1.00 . A A . 550 LEU HB3 1 1
3 988 1 1 19 LEU HD11 H 15.015 0.586 1.697 1.00 . A A . 550 LEU HD11 1 1
3 989 1 1 19 LEU HD12 H 14.603 1.870 0.556 1.00 . A A . 550 LEU HD12 1 1
3 990 1 1 19 LEU HD13 H 13.312 0.983 1.375 1.00 . A A . 550 LEU HD13 1 1
3 991 1 1 19 LEU HD21 H 12.847 1.424 3.837 1.00 . A A . 550 LEU HD21 1 1
3 992 1 1 19 LEU HD22 H 13.867 2.557 4.740 1.00 . A A . 550 LEU HD22 1 1
3 993 1 1 19 LEU HD23 H 14.529 0.985 4.235 1.00 . A A . 550 LEU HD23 1 1
3 994 1 1 19 LEU HG H 13.609 3.206 2.389 1.00 . A A . 550 LEU HG 1 1
3 995 1 1 19 LEU N N 14.620 5.207 3.476 1.00 . A A . 550 LEU N 1 1
3 996 1 1 19 LEU O O 18.040 5.069 4.056 1.00 . A A . 550 LEU O 1 1
3 997 1 1 20 PHE C C 18.564 7.808 2.347 1.00 . A A . 551 PHE C 1 1
3 998 1 1 20 PHE CA C 18.259 6.481 1.635 1.00 . A A . 551 PHE CA 1 1
3 999 1 1 20 PHE CB C 18.107 6.680 0.118 1.00 . A A . 551 PHE CB 1 1
3 1000 1 1 20 PHE CD1 C 20.359 6.163 -0.915 1.00 . A A . 551 PHE CD1 1 1
3 1001 1 1 20 PHE CD2 C 19.567 8.469 -0.941 1.00 . A A . 551 PHE CD2 1 1
3 1002 1 1 20 PHE CE1 C 21.538 6.562 -1.572 1.00 . A A . 551 PHE CE1 1 1
3 1003 1 1 20 PHE CE2 C 20.744 8.867 -1.603 1.00 . A A . 551 PHE CE2 1 1
3 1004 1 1 20 PHE CG C 19.375 7.118 -0.590 1.00 . A A . 551 PHE CG 1 1
3 1005 1 1 20 PHE CZ C 21.730 7.913 -1.926 1.00 . A A . 551 PHE CZ 1 1
3 1006 1 1 20 PHE H H 16.214 5.744 1.614 1.00 . A A . 551 PHE H 1 1
3 1007 1 1 20 PHE HA H 19.125 5.835 1.789 1.00 . A A . 551 PHE HA 1 1
3 1008 1 1 20 PHE HB2 H 17.770 5.744 -0.333 1.00 . A A . 551 PHE HB2 1 1
3 1009 1 1 20 PHE HB3 H 17.328 7.419 -0.062 1.00 . A A . 551 PHE HB3 1 1
3 1010 1 1 20 PHE HD1 H 20.221 5.125 -0.650 1.00 . A A . 551 PHE HD1 1 1
3 1011 1 1 20 PHE HD2 H 18.806 9.208 -0.707 1.00 . A A . 551 PHE HD2 1 1
3 1012 1 1 20 PHE HE1 H 22.299 5.829 -1.810 1.00 . A A . 551 PHE HE1 1 1
3 1013 1 1 20 PHE HE2 H 20.889 9.911 -1.866 1.00 . A A . 551 PHE HE2 1 1
3 1014 1 1 20 PHE HZ H 22.633 8.226 -2.430 1.00 . A A . 551 PHE HZ 1 1
3 1015 1 1 20 PHE N N 17.075 5.776 2.166 1.00 . A A . 551 PHE N 1 1
3 1016 1 1 20 PHE O O 17.650 8.657 2.479 1.00 . A A . 551 PHE O 1 1
3 1017 1 1 20 PHE OXT O 19.728 8.001 2.769 1.00 . A A . 551 PHE OXT 1 1
4 1018 1 1 1 LEU C C 0.598 -0.921 -3.233 1.00 . A A . 532 LEU C 1 1
4 1019 1 1 1 LEU CA C 1.419 -0.483 -2.007 1.00 . A A . 532 LEU CA 1 1
4 1020 1 1 1 LEU CB C 2.878 -1.020 -2.065 1.00 . A A . 532 LEU CB 1 1
4 1021 1 1 1 LEU CD1 C 4.189 1.158 -1.852 1.00 . A A . 532 LEU CD1 1 1
4 1022 1 1 1 LEU CD2 C 5.220 -0.813 -3.007 1.00 . A A . 532 LEU CD2 1 1
4 1023 1 1 1 LEU CG C 3.904 -0.068 -2.746 1.00 . A A . 532 LEU CG 1 1
4 1024 1 1 1 LEU H1 H 1.332 -0.638 0.133 1.00 . A A . 532 LEU H1 1 1
4 1025 1 1 1 LEU H2 H 0.773 -1.971 -0.629 1.00 . A A . 532 LEU H2 1 1
4 1026 1 1 1 LEU H3 H -0.142 -0.632 -0.554 1.00 . A A . 532 LEU H3 1 1
4 1027 1 1 1 LEU HA H 1.402 0.611 -1.984 1.00 . A A . 532 LEU HA 1 1
4 1028 1 1 1 LEU HB2 H 3.242 -1.229 -1.059 1.00 . A A . 532 LEU HB2 1 1
4 1029 1 1 1 LEU HB3 H 2.879 -1.986 -2.585 1.00 . A A . 532 LEU HB3 1 1
4 1030 1 1 1 LEU HD11 H 4.449 0.863 -0.831 1.00 . A A . 532 LEU HD11 1 1
4 1031 1 1 1 LEU HD12 H 3.335 1.836 -1.808 1.00 . A A . 532 LEU HD12 1 1
4 1032 1 1 1 LEU HD13 H 5.021 1.725 -2.258 1.00 . A A . 532 LEU HD13 1 1
4 1033 1 1 1 LEU HD21 H 5.716 -1.084 -2.068 1.00 . A A . 532 LEU HD21 1 1
4 1034 1 1 1 LEU HD22 H 5.887 -0.166 -3.575 1.00 . A A . 532 LEU HD22 1 1
4 1035 1 1 1 LEU HD23 H 5.043 -1.719 -3.579 1.00 . A A . 532 LEU HD23 1 1
4 1036 1 1 1 LEU HG H 3.522 0.270 -3.710 1.00 . A A . 532 LEU HG 1 1
4 1037 1 1 1 LEU N N 0.808 -0.957 -0.672 1.00 . A A . 532 LEU N 1 1
4 1038 1 1 1 LEU O O -0.343 -1.690 -3.112 1.00 . A A . 532 LEU O 1 1
4 1039 1 1 2 VAL C C 0.715 -2.381 -5.938 1.00 . A A . 533 VAL C 1 1
4 1040 1 1 2 VAL CA C 0.355 -0.920 -5.720 1.00 . A A . 533 VAL CA 1 1
4 1041 1 1 2 VAL CB C 0.797 -0.060 -6.943 1.00 . A A . 533 VAL CB 1 1
4 1042 1 1 2 VAL CG1 C 0.141 -0.540 -8.261 1.00 . A A . 533 VAL CG1 1 1
4 1043 1 1 2 VAL CG2 C 0.427 1.430 -6.731 1.00 . A A . 533 VAL CG2 1 1
4 1044 1 1 2 VAL H H 1.733 0.180 -4.486 1.00 . A A . 533 VAL H 1 1
4 1045 1 1 2 VAL HA H -0.729 -0.838 -5.621 1.00 . A A . 533 VAL HA 1 1
4 1046 1 1 2 VAL HB H 1.878 -0.144 -7.047 1.00 . A A . 533 VAL HB 1 1
4 1047 1 1 2 VAL HG11 H 0.349 0.165 -9.074 1.00 . A A . 533 VAL HG11 1 1
4 1048 1 1 2 VAL HG12 H 0.535 -1.506 -8.570 1.00 . A A . 533 VAL HG12 1 1
4 1049 1 1 2 VAL HG13 H -0.948 -0.625 -8.154 1.00 . A A . 533 VAL HG13 1 1
4 1050 1 1 2 VAL HG21 H 0.753 2.031 -7.583 1.00 . A A . 533 VAL HG21 1 1
4 1051 1 1 2 VAL HG22 H -0.657 1.541 -6.633 1.00 . A A . 533 VAL HG22 1 1
4 1052 1 1 2 VAL HG23 H 0.888 1.838 -5.834 1.00 . A A . 533 VAL HG23 1 1
4 1053 1 1 2 VAL N N 0.949 -0.457 -4.442 1.00 . A A . 533 VAL N 1 1
4 1054 1 1 2 VAL O O 1.774 -2.862 -5.578 1.00 . A A . 533 VAL O 1 1
4 1055 1 1 3 ARG C C 0.531 -5.025 -7.897 1.00 . A A . 534 ARG C 1 1
4 1056 1 1 3 ARG CA C -0.214 -4.577 -6.647 1.00 . A A . 534 ARG CA 1 1
4 1057 1 1 3 ARG CB C -1.666 -5.141 -6.646 1.00 . A A . 534 ARG CB 1 1
4 1058 1 1 3 ARG CD C -3.074 -3.495 -5.202 1.00 . A A . 534 ARG CD 1 1
4 1059 1 1 3 ARG CG C -2.452 -4.910 -5.330 1.00 . A A . 534 ARG CG 1 1
4 1060 1 1 3 ARG CZ C -4.061 -3.152 -2.912 1.00 . A A . 534 ARG CZ 1 1
4 1061 1 1 3 ARG H H -1.042 -2.610 -6.870 1.00 . A A . 534 ARG H 1 1
4 1062 1 1 3 ARG HA H 0.304 -5.004 -5.781 1.00 . A A . 534 ARG HA 1 1
4 1063 1 1 3 ARG HB2 H -2.239 -4.759 -7.491 1.00 . A A . 534 ARG HB2 1 1
4 1064 1 1 3 ARG HB3 H -1.588 -6.217 -6.792 1.00 . A A . 534 ARG HB3 1 1
4 1065 1 1 3 ARG HD2 H -2.309 -2.755 -4.953 1.00 . A A . 534 ARG HD2 1 1
4 1066 1 1 3 ARG HD3 H -3.509 -3.197 -6.162 1.00 . A A . 534 ARG HD3 1 1
4 1067 1 1 3 ARG HE H -5.063 -3.762 -4.528 1.00 . A A . 534 ARG HE 1 1
4 1068 1 1 3 ARG HG2 H -3.271 -5.637 -5.311 1.00 . A A . 534 ARG HG2 1 1
4 1069 1 1 3 ARG HG3 H -1.817 -5.129 -4.463 1.00 . A A . 534 ARG HG3 1 1
4 1070 1 1 3 ARG HH11 H -2.100 -2.601 -2.894 1.00 . A A . 534 ARG HH11 1 1
4 1071 1 1 3 ARG HH12 H -2.915 -2.529 -1.361 1.00 . A A . 534 ARG HH12 1 1
4 1072 1 1 3 ARG HH21 H -6.002 -3.565 -2.528 1.00 . A A . 534 ARG HH21 1 1
4 1073 1 1 3 ARG HH22 H -5.082 -2.994 -1.171 1.00 . A A . 534 ARG HH22 1 1
4 1074 1 1 3 ARG N N -0.234 -3.111 -6.532 1.00 . A A . 534 ARG N 1 1
4 1075 1 1 3 ARG NE N -4.153 -3.472 -4.200 1.00 . A A . 534 ARG NE 1 1
4 1076 1 1 3 ARG NH1 N -2.942 -2.742 -2.346 1.00 . A A . 534 ARG NH1 1 1
4 1077 1 1 3 ARG NH2 N -5.126 -3.247 -2.145 1.00 . A A . 534 ARG NH2 1 1
4 1078 1 1 3 ARG O O 1.461 -5.810 -7.851 1.00 . A A . 534 ARG O 1 1
4 1079 1 1 4 VAL C C 2.095 -4.454 -10.585 1.00 . A A . 535 VAL C 1 1
4 1080 1 1 4 VAL CA C 0.631 -4.829 -10.396 1.00 . A A . 535 VAL CA 1 1
4 1081 1 1 4 VAL CB C -0.233 -4.158 -11.508 1.00 . A A . 535 VAL CB 1 1
4 1082 1 1 4 VAL CG1 C 0.270 -4.488 -12.937 1.00 . A A . 535 VAL CG1 1 1
4 1083 1 1 4 VAL CG2 C -1.717 -4.583 -11.395 1.00 . A A . 535 VAL CG2 1 1
4 1084 1 1 4 VAL H H -0.642 -3.832 -8.986 1.00 . A A . 535 VAL H 1 1
4 1085 1 1 4 VAL HA H 0.534 -5.914 -10.505 1.00 . A A . 535 VAL HA 1 1
4 1086 1 1 4 VAL HB H -0.182 -3.074 -11.366 1.00 . A A . 535 VAL HB 1 1
4 1087 1 1 4 VAL HG11 H -0.403 -4.076 -13.695 1.00 . A A . 535 VAL HG11 1 1
4 1088 1 1 4 VAL HG12 H 1.260 -4.060 -13.115 1.00 . A A . 535 VAL HG12 1 1
4 1089 1 1 4 VAL HG13 H 0.325 -5.570 -13.093 1.00 . A A . 535 VAL HG13 1 1
4 1090 1 1 4 VAL HG21 H -2.147 -4.271 -10.444 1.00 . A A . 535 VAL HG21 1 1
4 1091 1 1 4 VAL HG22 H -2.309 -4.121 -12.186 1.00 . A A . 535 VAL HG22 1 1
4 1092 1 1 4 VAL HG23 H -1.814 -5.667 -11.484 1.00 . A A . 535 VAL HG23 1 1
4 1093 1 1 4 VAL N N 0.137 -4.471 -9.047 1.00 . A A . 535 VAL N 1 1
4 1094 1 1 4 VAL O O 2.835 -5.162 -11.238 1.00 . A A . 535 VAL O 1 1
4 1095 1 1 5 ALA C C 4.371 -2.234 -8.788 1.00 . A A . 536 ALA C 1 1
4 1096 1 1 5 ALA CA C 3.878 -2.789 -10.116 1.00 . A A . 536 ALA CA 1 1
4 1097 1 1 5 ALA CB C 3.813 -1.687 -11.187 1.00 . A A . 536 ALA CB 1 1
4 1098 1 1 5 ALA H H 1.898 -2.798 -9.408 1.00 . A A . 536 ALA H 1 1
4 1099 1 1 5 ALA HA H 4.571 -3.571 -10.440 1.00 . A A . 536 ALA HA 1 1
4 1100 1 1 5 ALA HB1 H 4.806 -1.281 -11.367 1.00 . A A . 536 ALA HB1 1 1
4 1101 1 1 5 ALA HB2 H 3.440 -2.087 -12.131 1.00 . A A . 536 ALA HB2 1 1
4 1102 1 1 5 ALA HB3 H 3.155 -0.876 -10.879 1.00 . A A . 536 ALA HB3 1 1
4 1103 1 1 5 ALA N N 2.537 -3.342 -9.971 1.00 . A A . 536 ALA N 1 1
4 1104 1 1 5 ALA O O 3.646 -1.599 -8.051 1.00 . A A . 536 ALA O 1 1
4 1105 1 1 6 ARG C C 7.747 -1.561 -7.633 1.00 . A A . 537 ARG C 1 1
4 1106 1 1 6 ARG CA C 6.357 -2.056 -7.279 1.00 . A A . 537 ARG CA 1 1
4 1107 1 1 6 ARG CB C 6.500 -3.213 -6.246 1.00 . A A . 537 ARG CB 1 1
4 1108 1 1 6 ARG CD C 4.459 -4.852 -6.401 1.00 . A A . 537 ARG CD 1 1
4 1109 1 1 6 ARG CG C 5.157 -3.700 -5.636 1.00 . A A . 537 ARG CG 1 1
4 1110 1 1 6 ARG CZ C 4.995 -7.193 -7.100 1.00 . A A . 537 ARG CZ 1 1
4 1111 1 1 6 ARG H H 6.162 -3.049 -9.157 1.00 . A A . 537 ARG H 1 1
4 1112 1 1 6 ARG HA H 5.813 -1.228 -6.817 1.00 . A A . 537 ARG HA 1 1
4 1113 1 1 6 ARG HB2 H 7.053 -4.048 -6.680 1.00 . A A . 537 ARG HB2 1 1
4 1114 1 1 6 ARG HB3 H 7.128 -2.838 -5.432 1.00 . A A . 537 ARG HB3 1 1
4 1115 1 1 6 ARG HD2 H 3.510 -5.074 -5.901 1.00 . A A . 537 ARG HD2 1 1
4 1116 1 1 6 ARG HD3 H 4.209 -4.541 -7.418 1.00 . A A . 537 ARG HD3 1 1
4 1117 1 1 6 ARG HE H 6.133 -6.064 -5.902 1.00 . A A . 537 ARG HE 1 1
4 1118 1 1 6 ARG HG2 H 5.350 -4.037 -4.617 1.00 . A A . 537 ARG HG2 1 1
4 1119 1 1 6 ARG HG3 H 4.469 -2.855 -5.565 1.00 . A A . 537 ARG HG3 1 1
4 1120 1 1 6 ARG HH11 H 3.163 -6.634 -7.780 1.00 . A A . 537 ARG HH11 1 1
4 1121 1 1 6 ARG HH12 H 3.708 -8.210 -8.284 1.00 . A A . 537 ARG HH12 1 1
4 1122 1 1 6 ARG HH21 H 6.699 -8.131 -6.548 1.00 . A A . 537 ARG HH21 1 1
4 1123 1 1 6 ARG HH22 H 5.631 -9.061 -7.551 1.00 . A A . 537 ARG HH22 1 1
4 1124 1 1 6 ARG N N 5.645 -2.511 -8.482 1.00 . A A . 537 ARG N 1 1
4 1125 1 1 6 ARG NE N 5.277 -6.076 -6.436 1.00 . A A . 537 ARG NE 1 1
4 1126 1 1 6 ARG NH1 N 3.881 -7.350 -7.788 1.00 . A A . 537 ARG NH1 1 1
4 1127 1 1 6 ARG NH2 N 5.840 -8.202 -7.067 1.00 . A A . 537 ARG NH2 1 1
4 1128 1 1 6 ARG O O 8.134 -0.458 -7.300 1.00 . A A . 537 ARG O 1 1
4 1129 1 1 7 LYS C C 10.012 -1.125 -9.883 1.00 . A A . 538 LYS C 1 1
4 1130 1 1 7 LYS CA C 9.888 -2.157 -8.764 1.00 . A A . 538 LYS CA 1 1
4 1131 1 1 7 LYS CB C 10.563 -3.486 -9.174 1.00 . A A . 538 LYS CB 1 1
4 1132 1 1 7 LYS CD C 11.507 -5.713 -8.389 1.00 . A A . 538 LYS CD 1 1
4 1133 1 1 7 LYS CE C 11.729 -6.651 -7.180 1.00 . A A . 538 LYS CE 1 1
4 1134 1 1 7 LYS CG C 10.757 -4.432 -7.967 1.00 . A A . 538 LYS CG 1 1
4 1135 1 1 7 LYS H H 8.116 -3.304 -8.569 1.00 . A A . 538 LYS H 1 1
4 1136 1 1 7 LYS HA H 10.406 -1.760 -7.900 1.00 . A A . 538 LYS HA 1 1
4 1137 1 1 7 LYS HB2 H 9.963 -3.984 -9.941 1.00 . A A . 538 LYS HB2 1 1
4 1138 1 1 7 LYS HB3 H 11.542 -3.278 -9.619 1.00 . A A . 538 LYS HB3 1 1
4 1139 1 1 7 LYS HD2 H 10.938 -6.230 -9.167 1.00 . A A . 538 LYS HD2 1 1
4 1140 1 1 7 LYS HD3 H 12.474 -5.435 -8.824 1.00 . A A . 538 LYS HD3 1 1
4 1141 1 1 7 LYS HE2 H 12.326 -6.153 -6.409 1.00 . A A . 538 LYS HE2 1 1
4 1142 1 1 7 LYS HE3 H 10.768 -6.932 -6.739 1.00 . A A . 538 LYS HE3 1 1
4 1143 1 1 7 LYS HG2 H 11.329 -3.916 -7.193 1.00 . A A . 538 LYS HG2 1 1
4 1144 1 1 7 LYS HG3 H 9.785 -4.697 -7.538 1.00 . A A . 538 LYS HG3 1 1
4 1145 1 1 7 LYS HZ1 H 12.588 -8.528 -6.829 1.00 . A A . 538 LYS HZ1 1 1
4 1146 1 1 7 LYS HZ2 H 13.356 -7.698 -8.007 1.00 . A A . 538 LYS HZ2 1 1
4 1147 1 1 7 LYS HZ3 H 11.919 -8.415 -8.316 1.00 . A A . 538 LYS HZ3 1 1
4 1148 1 1 7 LYS N N 8.502 -2.400 -8.350 1.00 . A A . 538 LYS N 1 1
4 1149 1 1 7 LYS NZ N 12.448 -7.912 -7.617 1.00 . A A . 538 LYS NZ 1 1
4 1150 1 1 7 LYS O O 9.314 -1.184 -10.881 1.00 . A A . 538 LYS O 1 1
4 1151 1 1 8 LEU C C 9.876 1.913 -10.573 1.00 . A A . 539 LEU C 1 1
4 1152 1 1 8 LEU CA C 11.131 1.036 -10.529 1.00 . A A . 539 LEU CA 1 1
4 1153 1 1 8 LEU CB C 11.658 0.658 -11.948 1.00 . A A . 539 LEU CB 1 1
4 1154 1 1 8 LEU CD1 C 13.289 -0.621 -13.407 1.00 . A A . 539 LEU CD1 1 1
4 1155 1 1 8 LEU CD2 C 14.121 0.426 -11.264 1.00 . A A . 539 LEU CD2 1 1
4 1156 1 1 8 LEU CG C 12.920 -0.251 -11.958 1.00 . A A . 539 LEU CG 1 1
4 1157 1 1 8 LEU H H 11.494 -0.223 -8.850 1.00 . A A . 539 LEU H 1 1
4 1158 1 1 8 LEU HA H 11.885 1.665 -10.047 1.00 . A A . 539 LEU HA 1 1
4 1159 1 1 8 LEU HB2 H 10.862 0.149 -12.497 1.00 . A A . 539 LEU HB2 1 1
4 1160 1 1 8 LEU HB3 H 11.880 1.577 -12.493 1.00 . A A . 539 LEU HB3 1 1
4 1161 1 1 8 LEU HD11 H 13.548 0.271 -13.981 1.00 . A A . 539 LEU HD11 1 1
4 1162 1 1 8 LEU HD12 H 12.457 -1.126 -13.903 1.00 . A A . 539 LEU HD12 1 1
4 1163 1 1 8 LEU HD13 H 14.158 -1.287 -13.422 1.00 . A A . 539 LEU HD13 1 1
4 1164 1 1 8 LEU HD21 H 15.006 -0.209 -11.332 1.00 . A A . 539 LEU HD21 1 1
4 1165 1 1 8 LEU HD22 H 13.934 0.602 -10.207 1.00 . A A . 539 LEU HD22 1 1
4 1166 1 1 8 LEU HD23 H 14.352 1.379 -11.737 1.00 . A A . 539 LEU HD23 1 1
4 1167 1 1 8 LEU HG H 12.703 -1.184 -11.432 1.00 . A A . 539 LEU HG 1 1
4 1168 1 1 8 LEU N N 10.940 -0.167 -9.691 1.00 . A A . 539 LEU N 1 1
4 1169 1 1 8 LEU O O 9.590 2.595 -11.539 1.00 . A A . 539 LEU O 1 1
4 1170 1 1 9 ASP C C 7.370 3.078 -8.153 1.00 . A A . 540 ASP C 1 1
4 1171 1 1 9 ASP CA C 7.682 2.337 -9.454 1.00 . A A . 540 ASP CA 1 1
4 1172 1 1 9 ASP CB C 6.716 1.144 -9.736 1.00 . A A . 540 ASP CB 1 1
4 1173 1 1 9 ASP CG C 6.152 1.233 -11.151 1.00 . A A . 540 ASP CG 1 1
4 1174 1 1 9 ASP H H 9.404 1.319 -8.718 1.00 . A A . 540 ASP H 1 1
4 1175 1 1 9 ASP HA H 7.532 3.077 -10.246 1.00 . A A . 540 ASP HA 1 1
4 1176 1 1 9 ASP HB2 H 7.252 0.198 -9.587 1.00 . A A . 540 ASP HB2 1 1
4 1177 1 1 9 ASP HB3 H 5.870 1.120 -9.039 1.00 . A A . 540 ASP HB3 1 1
4 1178 1 1 9 ASP N N 9.068 1.852 -9.506 1.00 . A A . 540 ASP N 1 1
4 1179 1 1 9 ASP O O 7.369 4.293 -8.129 1.00 . A A . 540 ASP O 1 1
4 1180 1 1 9 ASP OD1 O 5.156 1.976 -11.340 1.00 . A A . 540 ASP OD1 1 1
4 1181 1 1 9 ASP OD2 O 6.687 0.572 -12.072 1.00 . A A . 540 ASP OD2 1 1
4 1182 1 1 10 ARG C C 7.422 2.721 -4.632 1.00 . A A . 541 ARG C 1 1
4 1183 1 1 10 ARG CA C 6.509 2.924 -5.819 1.00 . A A . 541 ARG CA 1 1
4 1184 1 1 10 ARG CB C 5.098 2.317 -5.603 1.00 . A A . 541 ARG CB 1 1
4 1185 1 1 10 ARG CD C 3.949 3.721 -7.438 1.00 . A A . 541 ARG CD 1 1
4 1186 1 1 10 ARG CG C 3.953 3.285 -5.963 1.00 . A A . 541 ARG CG 1 1
4 1187 1 1 10 ARG CZ C 2.334 5.613 -7.801 1.00 . A A . 541 ARG CZ 1 1
4 1188 1 1 10 ARG H H 7.224 1.357 -7.081 1.00 . A A . 541 ARG H 1 1
4 1189 1 1 10 ARG HA H 6.389 4.001 -5.906 1.00 . A A . 541 ARG HA 1 1
4 1190 1 1 10 ARG HB2 H 4.983 1.375 -6.146 1.00 . A A . 541 ARG HB2 1 1
4 1191 1 1 10 ARG HB3 H 4.956 2.083 -4.555 1.00 . A A . 541 ARG HB3 1 1
4 1192 1 1 10 ARG HD2 H 4.767 4.409 -7.643 1.00 . A A . 541 ARG HD2 1 1
4 1193 1 1 10 ARG HD3 H 4.095 2.850 -8.081 1.00 . A A . 541 ARG HD3 1 1
4 1194 1 1 10 ARG HE H 1.923 3.672 -7.983 1.00 . A A . 541 ARG HE 1 1
4 1195 1 1 10 ARG HG2 H 3.010 2.788 -5.733 1.00 . A A . 541 ARG HG2 1 1
4 1196 1 1 10 ARG HG3 H 4.004 4.176 -5.337 1.00 . A A . 541 ARG HG3 1 1
4 1197 1 1 10 ARG HH11 H 4.085 6.383 -7.079 1.00 . A A . 541 ARG HH11 1 1
4 1198 1 1 10 ARG HH12 H 2.855 7.535 -7.482 1.00 . A A . 541 ARG HH12 1 1
4 1199 1 1 10 ARG HH21 H 0.458 5.255 -8.467 1.00 . A A . 541 ARG HH21 1 1
4 1200 1 1 10 ARG HH22 H 0.854 6.928 -8.227 1.00 . A A . 541 ARG HH22 1 1
4 1201 1 1 10 ARG N N 7.092 2.360 -7.053 1.00 . A A . 541 ARG N 1 1
4 1202 1 1 10 ARG NE N 2.658 4.327 -7.777 1.00 . A A . 541 ARG NE 1 1
4 1203 1 1 10 ARG NH1 N 3.158 6.579 -7.455 1.00 . A A . 541 ARG NH1 1 1
4 1204 1 1 10 ARG NH2 N 1.128 5.958 -8.189 1.00 . A A . 541 ARG NH2 1 1
4 1205 1 1 10 ARG O O 7.858 3.666 -4.003 1.00 . A A . 541 ARG O 1 1
4 1206 1 1 11 TYR C C 10.153 1.907 -3.479 1.00 . A A . 542 TYR C 1 1
4 1207 1 1 11 TYR CA C 8.816 1.194 -3.281 1.00 . A A . 542 TYR CA 1 1
4 1208 1 1 11 TYR CB C 8.993 -0.335 -3.139 1.00 . A A . 542 TYR CB 1 1
4 1209 1 1 11 TYR CD1 C 10.558 -0.767 -5.079 1.00 . A A . 542 TYR CD1 1 1
4 1210 1 1 11 TYR CD2 C 11.106 -1.733 -2.918 1.00 . A A . 542 TYR CD2 1 1
4 1211 1 1 11 TYR CE1 C 11.721 -1.320 -5.634 1.00 . A A . 542 TYR CE1 1 1
4 1212 1 1 11 TYR CE2 C 12.268 -2.309 -3.475 1.00 . A A . 542 TYR CE2 1 1
4 1213 1 1 11 TYR CG C 10.250 -0.955 -3.722 1.00 . A A . 542 TYR CG 1 1
4 1214 1 1 11 TYR CZ C 12.576 -2.110 -4.844 1.00 . A A . 542 TYR CZ 1 1
4 1215 1 1 11 TYR H H 7.483 0.715 -4.912 1.00 . A A . 542 TYR H 1 1
4 1216 1 1 11 TYR HA H 8.391 1.566 -2.343 1.00 . A A . 542 TYR HA 1 1
4 1217 1 1 11 TYR HB2 H 8.930 -0.574 -2.083 1.00 . A A . 542 TYR HB2 1 1
4 1218 1 1 11 TYR HB3 H 8.144 -0.833 -3.595 1.00 . A A . 542 TYR HB3 1 1
4 1219 1 1 11 TYR HD1 H 9.918 -0.161 -5.698 1.00 . A A . 542 TYR HD1 1 1
4 1220 1 1 11 TYR HD2 H 10.876 -1.895 -1.874 1.00 . A A . 542 TYR HD2 1 1
4 1221 1 1 11 TYR HE1 H 11.939 -1.142 -6.670 1.00 . A A . 542 TYR HE1 1 1
4 1222 1 1 11 TYR HE2 H 12.921 -2.908 -2.856 1.00 . A A . 542 TYR HE2 1 1
4 1223 1 1 11 TYR HH H 14.202 -3.184 -4.753 1.00 . A A . 542 TYR HH 1 1
4 1224 1 1 11 TYR N N 7.842 1.481 -4.359 1.00 . A A . 542 TYR N 1 1
4 1225 1 1 11 TYR O O 10.924 2.129 -2.567 1.00 . A A . 542 TYR O 1 1
4 1226 1 1 11 TYR OH O 13.689 -2.667 -5.392 1.00 . A A . 542 TYR OH 1 1
4 1227 1 1 12 SER C C 11.412 4.593 -4.548 1.00 . A A . 543 SER C 1 1
4 1228 1 1 12 SER CA C 11.457 3.212 -5.180 1.00 . A A . 543 SER CA 1 1
4 1229 1 1 12 SER CB C 11.265 3.372 -6.705 1.00 . A A . 543 SER CB 1 1
4 1230 1 1 12 SER H H 9.730 2.045 -5.422 1.00 . A A . 543 SER H 1 1
4 1231 1 1 12 SER HA H 12.432 2.771 -4.962 1.00 . A A . 543 SER HA 1 1
4 1232 1 1 12 SER HB2 H 10.221 3.612 -6.932 1.00 . A A . 543 SER HB2 1 1
4 1233 1 1 12 SER HB3 H 11.844 4.224 -7.057 1.00 . A A . 543 SER HB3 1 1
4 1234 1 1 12 SER HG H 12.573 2.052 -7.360 1.00 . A A . 543 SER HG 1 1
4 1235 1 1 12 SER N N 10.395 2.327 -4.720 1.00 . A A . 543 SER N 1 1
4 1236 1 1 12 SER O O 12.375 5.056 -3.965 1.00 . A A . 543 SER O 1 1
4 1237 1 1 12 SER OG O 11.603 2.170 -7.388 1.00 . A A . 543 SER OG 1 1
4 1238 1 1 13 GLU C C 10.008 6.745 -2.698 1.00 . A A . 544 GLU C 1 1
4 1239 1 1 13 GLU CA C 10.129 6.665 -4.207 1.00 . A A . 544 GLU CA 1 1
4 1240 1 1 13 GLU CB C 8.949 7.393 -4.891 1.00 . A A . 544 GLU CB 1 1
4 1241 1 1 13 GLU CD C 6.440 7.426 -5.427 1.00 . A A . 544 GLU CD 1 1
4 1242 1 1 13 GLU CG C 7.605 6.625 -4.859 1.00 . A A . 544 GLU CG 1 1
4 1243 1 1 13 GLU H H 9.428 4.801 -4.977 1.00 . A A . 544 GLU H 1 1
4 1244 1 1 13 GLU HA H 11.031 7.208 -4.492 1.00 . A A . 544 GLU HA 1 1
4 1245 1 1 13 GLU HB2 H 8.828 8.349 -4.374 1.00 . A A . 544 GLU HB2 1 1
4 1246 1 1 13 GLU HB3 H 9.231 7.587 -5.932 1.00 . A A . 544 GLU HB3 1 1
4 1247 1 1 13 GLU HG2 H 7.727 5.715 -5.444 1.00 . A A . 544 GLU HG2 1 1
4 1248 1 1 13 GLU HG3 H 7.378 6.337 -3.833 1.00 . A A . 544 GLU HG3 1 1
4 1249 1 1 13 GLU N N 10.265 5.276 -4.658 1.00 . A A . 544 GLU N 1 1
4 1250 1 1 13 GLU O O 10.616 7.579 -2.048 1.00 . A A . 544 GLU O 1 1
4 1251 1 1 13 GLU OE1 O 6.265 8.611 -5.061 1.00 . A A . 544 GLU OE1 1 1
4 1252 1 1 13 GLU OE2 O 5.657 6.860 -6.230 1.00 . A A . 544 GLU OE2 1 1
4 1253 1 1 14 TYR C C 10.500 5.293 -0.063 1.00 . A A . 545 TYR C 1 1
4 1254 1 1 14 TYR CA C 9.166 5.714 -0.644 1.00 . A A . 545 TYR CA 1 1
4 1255 1 1 14 TYR CB C 8.037 4.755 -0.221 1.00 . A A . 545 TYR CB 1 1
4 1256 1 1 14 TYR CD1 C 6.069 6.362 -0.446 1.00 . A A . 545 TYR CD1 1 1
4 1257 1 1 14 TYR CD2 C 6.056 4.280 -1.699 1.00 . A A . 545 TYR CD2 1 1
4 1258 1 1 14 TYR CE1 C 4.855 6.733 -1.066 1.00 . A A . 545 TYR CE1 1 1
4 1259 1 1 14 TYR CE2 C 4.862 4.652 -2.336 1.00 . A A . 545 TYR CE2 1 1
4 1260 1 1 14 TYR CG C 6.678 5.137 -0.778 1.00 . A A . 545 TYR CG 1 1
4 1261 1 1 14 TYR CZ C 4.251 5.885 -2.025 1.00 . A A . 545 TYR CZ 1 1
4 1262 1 1 14 TYR H H 8.782 5.129 -2.686 1.00 . A A . 545 TYR H 1 1
4 1263 1 1 14 TYR HA H 8.944 6.709 -0.258 1.00 . A A . 545 TYR HA 1 1
4 1264 1 1 14 TYR HB2 H 8.290 3.742 -0.548 1.00 . A A . 545 TYR HB2 1 1
4 1265 1 1 14 TYR HB3 H 7.970 4.725 0.870 1.00 . A A . 545 TYR HB3 1 1
4 1266 1 1 14 TYR HD1 H 6.542 7.029 0.261 1.00 . A A . 545 TYR HD1 1 1
4 1267 1 1 14 TYR HD2 H 6.529 3.343 -1.955 1.00 . A A . 545 TYR HD2 1 1
4 1268 1 1 14 TYR HE1 H 4.396 7.681 -0.824 1.00 . A A . 545 TYR HE1 1 1
4 1269 1 1 14 TYR HE2 H 4.436 3.995 -3.077 1.00 . A A . 545 TYR HE2 1 1
4 1270 1 1 14 TYR HH H 2.769 7.116 -2.344 1.00 . A A . 545 TYR HH 1 1
4 1271 1 1 14 TYR N N 9.260 5.807 -2.104 1.00 . A A . 545 TYR N 1 1
4 1272 1 1 14 TYR O O 11.028 5.910 0.843 1.00 . A A . 545 TYR O 1 1
4 1273 1 1 14 TYR OH O 3.094 6.255 -2.644 1.00 . A A . 545 TYR OH 1 1
4 1274 1 1 15 GLY C C 13.516 4.891 -0.247 1.00 . A A . 546 GLY C 1 1
4 1275 1 1 15 GLY CA C 12.462 3.801 -0.264 1.00 . A A . 546 GLY CA 1 1
4 1276 1 1 15 GLY H H 10.650 3.763 -1.403 1.00 . A A . 546 GLY H 1 1
4 1277 1 1 15 GLY HA2 H 12.355 3.380 0.735 1.00 . A A . 546 GLY HA2 1 1
4 1278 1 1 15 GLY HA3 H 12.789 3.017 -0.940 1.00 . A A . 546 GLY HA3 1 1
4 1279 1 1 15 GLY N N 11.136 4.278 -0.669 1.00 . A A . 546 GLY N 1 1
4 1280 1 1 15 GLY O O 14.307 5.026 0.658 1.00 . A A . 546 GLY O 1 1
4 1281 1 1 16 ALA C C 14.126 8.081 -0.446 1.00 . A A . 547 ALA C 1 1
4 1282 1 1 16 ALA CA C 14.434 6.891 -1.361 1.00 . A A . 547 ALA CA 1 1
4 1283 1 1 16 ALA CB C 14.465 7.333 -2.838 1.00 . A A . 547 ALA CB 1 1
4 1284 1 1 16 ALA H H 12.778 5.672 -1.917 1.00 . A A . 547 ALA H 1 1
4 1285 1 1 16 ALA HA H 15.417 6.501 -1.077 1.00 . A A . 547 ALA HA 1 1
4 1286 1 1 16 ALA HB1 H 15.206 8.119 -2.980 1.00 . A A . 547 ALA HB1 1 1
4 1287 1 1 16 ALA HB2 H 14.728 6.490 -3.481 1.00 . A A . 547 ALA HB2 1 1
4 1288 1 1 16 ALA HB3 H 13.497 7.730 -3.147 1.00 . A A . 547 ALA HB3 1 1
4 1289 1 1 16 ALA N N 13.491 5.784 -1.228 1.00 . A A . 547 ALA N 1 1
4 1290 1 1 16 ALA O O 14.963 8.937 -0.227 1.00 . A A . 547 ALA O 1 1
4 1291 1 1 17 ALA C C 12.566 8.609 2.543 1.00 . A A . 548 ALA C 1 1
4 1292 1 1 17 ALA CA C 12.478 9.115 1.111 1.00 . A A . 548 ALA CA 1 1
4 1293 1 1 17 ALA CB C 11.030 9.528 0.771 1.00 . A A . 548 ALA CB 1 1
4 1294 1 1 17 ALA H H 12.220 7.464 -0.201 1.00 . A A . 548 ALA H 1 1
4 1295 1 1 17 ALA HA H 13.124 9.988 1.072 1.00 . A A . 548 ALA HA 1 1
4 1296 1 1 17 ALA HB1 H 10.972 9.942 -0.236 1.00 . A A . 548 ALA HB1 1 1
4 1297 1 1 17 ALA HB2 H 10.356 8.671 0.830 1.00 . A A . 548 ALA HB2 1 1
4 1298 1 1 17 ALA HB3 H 10.672 10.283 1.478 1.00 . A A . 548 ALA HB3 1 1
4 1299 1 1 17 ALA N N 12.907 8.135 0.108 1.00 . A A . 548 ALA N 1 1
4 1300 1 1 17 ALA O O 12.580 9.387 3.476 1.00 . A A . 548 ALA O 1 1
4 1301 1 1 18 VAL C C 13.801 5.901 4.410 1.00 . A A . 549 VAL C 1 1
4 1302 1 1 18 VAL CA C 12.508 6.601 4.018 1.00 . A A . 549 VAL CA 1 1
4 1303 1 1 18 VAL CB C 11.316 5.590 4.008 1.00 . A A . 549 VAL CB 1 1
4 1304 1 1 18 VAL CG1 C 11.253 4.726 5.290 1.00 . A A . 549 VAL CG1 1 1
4 1305 1 1 18 VAL CG2 C 9.971 6.350 3.869 1.00 . A A . 549 VAL CG2 1 1
4 1306 1 1 18 VAL H H 12.600 6.713 1.874 1.00 . A A . 549 VAL H 1 1
4 1307 1 1 18 VAL HA H 12.320 7.350 4.778 1.00 . A A . 549 VAL HA 1 1
4 1308 1 1 18 VAL HB H 11.422 4.918 3.146 1.00 . A A . 549 VAL HB 1 1
4 1309 1 1 18 VAL HG11 H 11.213 5.361 6.179 1.00 . A A . 549 VAL HG11 1 1
4 1310 1 1 18 VAL HG12 H 10.366 4.089 5.280 1.00 . A A . 549 VAL HG12 1 1
4 1311 1 1 18 VAL HG13 H 12.128 4.069 5.370 1.00 . A A . 549 VAL HG13 1 1
4 1312 1 1 18 VAL HG21 H 9.949 6.966 2.968 1.00 . A A . 549 VAL HG21 1 1
4 1313 1 1 18 VAL HG22 H 9.138 5.641 3.809 1.00 . A A . 549 VAL HG22 1 1
4 1314 1 1 18 VAL HG23 H 9.801 6.997 4.735 1.00 . A A . 549 VAL HG23 1 1
4 1315 1 1 18 VAL N N 12.623 7.283 2.720 1.00 . A A . 549 VAL N 1 1
4 1316 1 1 18 VAL O O 14.174 5.884 5.568 1.00 . A A . 549 VAL O 1 1
4 1317 1 1 19 LEU C C 16.974 5.341 3.312 1.00 . A A . 550 LEU C 1 1
4 1318 1 1 19 LEU CA C 15.729 4.532 3.622 1.00 . A A . 550 LEU CA 1 1
4 1319 1 1 19 LEU CB C 15.724 3.264 2.720 1.00 . A A . 550 LEU CB 1 1
4 1320 1 1 19 LEU CD1 C 14.393 1.511 1.471 1.00 . A A . 550 LEU CD1 1 1
4 1321 1 1 19 LEU CD2 C 13.926 1.908 3.927 1.00 . A A . 550 LEU CD2 1 1
4 1322 1 1 19 LEU CG C 14.359 2.550 2.602 1.00 . A A . 550 LEU CG 1 1
4 1323 1 1 19 LEU H H 14.175 5.414 2.471 1.00 . A A . 550 LEU H 1 1
4 1324 1 1 19 LEU HA H 15.770 4.233 4.668 1.00 . A A . 550 LEU HA 1 1
4 1325 1 1 19 LEU HB2 H 16.037 3.551 1.711 1.00 . A A . 550 LEU HB2 1 1
4 1326 1 1 19 LEU HB3 H 16.476 2.561 3.085 1.00 . A A . 550 LEU HB3 1 1
4 1327 1 1 19 LEU HD11 H 15.144 0.745 1.677 1.00 . A A . 550 LEU HD11 1 1
4 1328 1 1 19 LEU HD12 H 14.635 1.998 0.522 1.00 . A A . 550 LEU HD12 1 1
4 1329 1 1 19 LEU HD13 H 13.411 1.037 1.361 1.00 . A A . 550 LEU HD13 1 1
4 1330 1 1 19 LEU HD21 H 13.891 2.666 4.710 1.00 . A A . 550 LEU HD21 1 1
4 1331 1 1 19 LEU HD22 H 14.624 1.119 4.219 1.00 . A A . 550 LEU HD22 1 1
4 1332 1 1 19 LEU HD23 H 12.927 1.475 3.824 1.00 . A A . 550 LEU HD23 1 1
4 1333 1 1 19 LEU HG H 13.605 3.286 2.343 1.00 . A A . 550 LEU HG 1 1
4 1334 1 1 19 LEU N N 14.511 5.333 3.425 1.00 . A A . 550 LEU N 1 1
4 1335 1 1 19 LEU O O 17.936 5.367 4.060 1.00 . A A . 550 LEU O 1 1
4 1336 1 1 20 PHE C C 18.290 8.166 2.355 1.00 . A A . 551 PHE C 1 1
4 1337 1 1 20 PHE CA C 18.091 6.815 1.652 1.00 . A A . 551 PHE CA 1 1
4 1338 1 1 20 PHE CB C 17.957 6.984 0.127 1.00 . A A . 551 PHE CB 1 1
4 1339 1 1 20 PHE CD1 C 20.272 6.677 -0.865 1.00 . A A . 551 PHE CD1 1 1
4 1340 1 1 20 PHE CD2 C 19.259 8.891 -0.924 1.00 . A A . 551 PHE CD2 1 1
4 1341 1 1 20 PHE CE1 C 21.411 7.180 -1.518 1.00 . A A . 551 PHE CE1 1 1
4 1342 1 1 20 PHE CE2 C 20.397 9.392 -1.584 1.00 . A A . 551 PHE CE2 1 1
4 1343 1 1 20 PHE CG C 19.194 7.530 -0.564 1.00 . A A . 551 PHE CG 1 1
4 1344 1 1 20 PHE CZ C 21.474 8.537 -1.878 1.00 . A A . 551 PHE CZ 1 1
4 1345 1 1 20 PHE H H 16.091 5.950 1.605 1.00 . A A . 551 PHE H 1 1
4 1346 1 1 20 PHE HA H 19.001 6.234 1.839 1.00 . A A . 551 PHE HA 1 1
4 1347 1 1 20 PHE HB2 H 17.713 6.015 -0.313 1.00 . A A . 551 PHE HB2 1 1
4 1348 1 1 20 PHE HB3 H 17.123 7.650 -0.088 1.00 . A A . 551 PHE HB3 1 1
4 1349 1 1 20 PHE HD1 H 20.227 5.632 -0.591 1.00 . A A . 551 PHE HD1 1 1
4 1350 1 1 20 PHE HD2 H 18.435 9.554 -0.695 1.00 . A A . 551 PHE HD2 1 1
4 1351 1 1 20 PHE HE1 H 22.246 6.530 -1.740 1.00 . A A . 551 PHE HE1 1 1
4 1352 1 1 20 PHE HE2 H 20.443 10.437 -1.861 1.00 . A A . 551 PHE HE2 1 1
4 1353 1 1 20 PHE HZ H 22.352 8.923 -2.370 1.00 . A A . 551 PHE HZ 1 1
4 1354 1 1 20 PHE N N 16.946 6.027 2.163 1.00 . A A . 551 PHE N 1 1
4 1355 1 1 20 PHE O O 17.312 8.939 2.482 1.00 . A A . 551 PHE O 1 1
4 1356 1 1 20 PHE OXT O 19.426 8.451 2.796 1.00 . A A . 551 PHE OXT 1 1
5 1357 1 1 1 LEU C C 1.487 -0.296 -2.190 1.00 . A A . 532 LEU C 1 1
5 1358 1 1 1 LEU CA C 2.248 0.598 -1.191 1.00 . A A . 532 LEU CA 1 1
5 1359 1 1 1 LEU CB C 3.456 1.432 -1.759 1.00 . A A . 532 LEU CB 1 1
5 1360 1 1 1 LEU CD1 C 5.620 0.165 -1.106 1.00 . A A . 532 LEU CD1 1 1
5 1361 1 1 1 LEU CD2 C 4.557 -0.312 -3.351 1.00 . A A . 532 LEU CD2 1 1
5 1362 1 1 1 LEU CG C 4.764 0.736 -2.244 1.00 . A A . 532 LEU CG 1 1
5 1363 1 1 1 LEU H1 H 1.838 -0.558 0.536 1.00 . A A . 532 LEU H1 1 1
5 1364 1 1 1 LEU H2 H 3.040 0.497 0.789 1.00 . A A . 532 LEU H2 1 1
5 1365 1 1 1 LEU H3 H 3.299 -0.888 -0.064 1.00 . A A . 532 LEU H3 1 1
5 1366 1 1 1 LEU HA H 1.498 1.333 -0.877 1.00 . A A . 532 LEU HA 1 1
5 1367 1 1 1 LEU HB2 H 3.083 2.059 -2.572 1.00 . A A . 532 LEU HB2 1 1
5 1368 1 1 1 LEU HB3 H 3.745 2.148 -0.987 1.00 . A A . 532 LEU HB3 1 1
5 1369 1 1 1 LEU HD11 H 5.166 -0.722 -0.663 1.00 . A A . 532 LEU HD11 1 1
5 1370 1 1 1 LEU HD12 H 5.780 0.920 -0.337 1.00 . A A . 532 LEU HD12 1 1
5 1371 1 1 1 LEU HD13 H 6.595 -0.125 -1.499 1.00 . A A . 532 LEU HD13 1 1
5 1372 1 1 1 LEU HD21 H 4.009 0.103 -4.196 1.00 . A A . 532 LEU HD21 1 1
5 1373 1 1 1 LEU HD22 H 4.029 -1.188 -2.971 1.00 . A A . 532 LEU HD22 1 1
5 1374 1 1 1 LEU HD23 H 5.520 -0.648 -3.726 1.00 . A A . 532 LEU HD23 1 1
5 1375 1 1 1 LEU HG H 5.375 1.528 -2.670 1.00 . A A . 532 LEU HG 1 1
5 1376 1 1 1 LEU N N 2.647 -0.129 0.094 1.00 . A A . 532 LEU N 1 1
5 1377 1 1 1 LEU O O 0.959 -1.317 -1.796 1.00 . A A . 532 LEU O 1 1
5 1378 1 1 2 VAL C C 0.921 -2.075 -4.645 1.00 . A A . 533 VAL C 1 1
5 1379 1 1 2 VAL CA C 0.649 -0.573 -4.561 1.00 . A A . 533 VAL CA 1 1
5 1380 1 1 2 VAL CB C 0.933 0.105 -5.938 1.00 . A A . 533 VAL CB 1 1
5 1381 1 1 2 VAL CG1 C 0.125 -0.527 -7.094 1.00 . A A . 533 VAL CG1 1 1
5 1382 1 1 2 VAL CG2 C 0.588 1.615 -5.886 1.00 . A A . 533 VAL CG2 1 1
5 1383 1 1 2 VAL H H 1.825 0.989 -3.689 1.00 . A A . 533 VAL H 1 1
5 1384 1 1 2 VAL HA H -0.416 -0.436 -4.336 1.00 . A A . 533 VAL HA 1 1
5 1385 1 1 2 VAL HB H 1.993 -0.009 -6.157 1.00 . A A . 533 VAL HB 1 1
5 1386 1 1 2 VAL HG11 H 0.235 0.059 -8.008 1.00 . A A . 533 VAL HG11 1 1
5 1387 1 1 2 VAL HG12 H 0.479 -1.531 -7.314 1.00 . A A . 533 VAL HG12 1 1
5 1388 1 1 2 VAL HG13 H -0.937 -0.573 -6.844 1.00 . A A . 533 VAL HG13 1 1
5 1389 1 1 2 VAL HG21 H 1.164 2.129 -5.113 1.00 . A A . 533 VAL HG21 1 1
5 1390 1 1 2 VAL HG22 H 0.806 2.091 -6.845 1.00 . A A . 533 VAL HG22 1 1
5 1391 1 1 2 VAL HG23 H -0.475 1.755 -5.664 1.00 . A A . 533 VAL HG23 1 1
5 1392 1 1 2 VAL N N 1.394 0.099 -3.469 1.00 . A A . 533 VAL N 1 1
5 1393 1 1 2 VAL O O 1.993 -2.581 -4.372 1.00 . A A . 533 VAL O 1 1
5 1394 1 1 3 ARG C C 0.261 -4.873 -6.403 1.00 . A A . 534 ARG C 1 1
5 1395 1 1 3 ARG CA C -0.187 -4.280 -5.073 1.00 . A A . 534 ARG CA 1 1
5 1396 1 1 3 ARG CB C -1.625 -4.773 -4.746 1.00 . A A . 534 ARG CB 1 1
5 1397 1 1 3 ARG CD C -2.961 -2.982 -3.396 1.00 . A A . 534 ARG CD 1 1
5 1398 1 1 3 ARG CG C -2.144 -4.300 -3.360 1.00 . A A . 534 ARG CG 1 1
5 1399 1 1 3 ARG CZ C -5.085 -2.194 -4.477 1.00 . A A . 534 ARG CZ 1 1
5 1400 1 1 3 ARG H H -0.955 -2.289 -5.300 1.00 . A A . 534 ARG H 1 1
5 1401 1 1 3 ARG HA H 0.480 -4.669 -4.301 1.00 . A A . 534 ARG HA 1 1
5 1402 1 1 3 ARG HB2 H -2.325 -4.481 -5.535 1.00 . A A . 534 ARG HB2 1 1
5 1403 1 1 3 ARG HB3 H -1.600 -5.869 -4.734 1.00 . A A . 534 ARG HB3 1 1
5 1404 1 1 3 ARG HD2 H -3.189 -2.689 -2.366 1.00 . A A . 534 ARG HD2 1 1
5 1405 1 1 3 ARG HD3 H -2.372 -2.176 -3.843 1.00 . A A . 534 ARG HD3 1 1
5 1406 1 1 3 ARG HE H -4.485 -4.097 -4.380 1.00 . A A . 534 ARG HE 1 1
5 1407 1 1 3 ARG HG2 H -2.778 -5.083 -2.939 1.00 . A A . 534 ARG HG2 1 1
5 1408 1 1 3 ARG HG3 H -1.304 -4.188 -2.670 1.00 . A A . 534 ARG HG3 1 1
5 1409 1 1 3 ARG HH11 H -4.081 -0.669 -3.612 1.00 . A A . 534 ARG HH11 1 1
5 1410 1 1 3 ARG HH12 H -5.556 -0.224 -4.428 1.00 . A A . 534 ARG HH12 1 1
5 1411 1 1 3 ARG HH21 H -6.355 -3.462 -5.421 1.00 . A A . 534 ARG HH21 1 1
5 1412 1 1 3 ARG HH22 H -6.821 -1.790 -5.446 1.00 . A A . 534 ARG HH22 1 1
5 1413 1 1 3 ARG N N -0.127 -2.806 -5.045 1.00 . A A . 534 ARG N 1 1
5 1414 1 1 3 ARG NE N -4.230 -3.153 -4.134 1.00 . A A . 534 ARG NE 1 1
5 1415 1 1 3 ARG NH1 N -4.891 -0.931 -4.154 1.00 . A A . 534 ARG NH1 1 1
5 1416 1 1 3 ARG NH2 N -6.164 -2.506 -5.165 1.00 . A A . 534 ARG NH2 1 1
5 1417 1 1 3 ARG O O 1.032 -5.809 -6.463 1.00 . A A . 534 ARG O 1 1
5 1418 1 1 4 VAL C C 1.426 -4.430 -9.411 1.00 . A A . 535 VAL C 1 1
5 1419 1 1 4 VAL CA C 0.029 -4.765 -8.894 1.00 . A A . 535 VAL CA 1 1
5 1420 1 1 4 VAL CB C -1.025 -4.225 -9.913 1.00 . A A . 535 VAL CB 1 1
5 1421 1 1 4 VAL CG1 C -2.436 -4.764 -9.586 1.00 . A A . 535 VAL CG1 1 1
5 1422 1 1 4 VAL CG2 C -1.042 -2.682 -9.993 1.00 . A A . 535 VAL CG2 1 1
5 1423 1 1 4 VAL H H -0.892 -3.553 -7.380 1.00 . A A . 535 VAL H 1 1
5 1424 1 1 4 VAL HA H -0.056 -5.854 -8.884 1.00 . A A . 535 VAL HA 1 1
5 1425 1 1 4 VAL HB H -0.763 -4.609 -10.903 1.00 . A A . 535 VAL HB 1 1
5 1426 1 1 4 VAL HG11 H -2.440 -5.857 -9.555 1.00 . A A . 535 VAL HG11 1 1
5 1427 1 1 4 VAL HG12 H -2.791 -4.392 -8.624 1.00 . A A . 535 VAL HG12 1 1
5 1428 1 1 4 VAL HG13 H -3.151 -4.454 -10.354 1.00 . A A . 535 VAL HG13 1 1
5 1429 1 1 4 VAL HG21 H -0.056 -2.288 -10.254 1.00 . A A . 535 VAL HG21 1 1
5 1430 1 1 4 VAL HG22 H -1.747 -2.359 -10.766 1.00 . A A . 535 VAL HG22 1 1
5 1431 1 1 4 VAL HG23 H -1.346 -2.238 -9.043 1.00 . A A . 535 VAL HG23 1 1
5 1432 1 1 4 VAL N N -0.226 -4.300 -7.512 1.00 . A A . 535 VAL N 1 1
5 1433 1 1 4 VAL O O 1.889 -5.012 -10.372 1.00 . A A . 535 VAL O 1 1
5 1434 1 1 5 ALA C C 4.179 -2.488 -7.864 1.00 . A A . 536 ALA C 1 1
5 1435 1 1 5 ALA CA C 3.490 -3.069 -9.092 1.00 . A A . 536 ALA CA 1 1
5 1436 1 1 5 ALA CB C 3.403 -2.019 -10.219 1.00 . A A . 536 ALA CB 1 1
5 1437 1 1 5 ALA H H 1.718 -3.015 -7.974 1.00 . A A . 536 ALA H 1 1
5 1438 1 1 5 ALA HA H 4.067 -3.929 -9.435 1.00 . A A . 536 ALA HA 1 1
5 1439 1 1 5 ALA HB1 H 2.815 -1.151 -9.899 1.00 . A A . 536 ALA HB1 1 1
5 1440 1 1 5 ALA HB2 H 4.395 -1.670 -10.504 1.00 . A A . 536 ALA HB2 1 1
5 1441 1 1 5 ALA HB3 H 2.929 -2.440 -11.110 1.00 . A A . 536 ALA HB3 1 1
5 1442 1 1 5 ALA N N 2.133 -3.497 -8.757 1.00 . A A . 536 ALA N 1 1
5 1443 1 1 5 ALA O O 3.559 -1.846 -7.034 1.00 . A A . 536 ALA O 1 1
5 1444 1 1 6 ARG C C 7.702 -1.711 -7.317 1.00 . A A . 537 ARG C 1 1
5 1445 1 1 6 ARG CA C 6.372 -2.139 -6.722 1.00 . A A . 537 ARG CA 1 1
5 1446 1 1 6 ARG CB C 6.657 -3.166 -5.595 1.00 . A A . 537 ARG CB 1 1
5 1447 1 1 6 ARG CD C 4.728 -4.832 -5.139 1.00 . A A . 537 ARG CD 1 1
5 1448 1 1 6 ARG CG C 5.418 -3.514 -4.730 1.00 . A A . 537 ARG CG 1 1
5 1449 1 1 6 ARG CZ C 3.156 -6.290 -3.825 1.00 . A A . 537 ARG CZ 1 1
5 1450 1 1 6 ARG H H 5.927 -3.244 -8.499 1.00 . A A . 537 ARG H 1 1
5 1451 1 1 6 ARG HA H 5.897 -1.257 -6.291 1.00 . A A . 537 ARG HA 1 1
5 1452 1 1 6 ARG HB2 H 7.110 -4.082 -5.990 1.00 . A A . 537 ARG HB2 1 1
5 1453 1 1 6 ARG HB3 H 7.402 -2.714 -4.933 1.00 . A A . 537 ARG HB3 1 1
5 1454 1 1 6 ARG HD2 H 4.359 -4.772 -6.164 1.00 . A A . 537 ARG HD2 1 1
5 1455 1 1 6 ARG HD3 H 5.467 -5.634 -5.100 1.00 . A A . 537 ARG HD3 1 1
5 1456 1 1 6 ARG HE H 3.112 -4.288 -3.892 1.00 . A A . 537 ARG HE 1 1
5 1457 1 1 6 ARG HG2 H 5.742 -3.611 -3.689 1.00 . A A . 537 ARG HG2 1 1
5 1458 1 1 6 ARG HG3 H 4.702 -2.699 -4.753 1.00 . A A . 537 ARG HG3 1 1
5 1459 1 1 6 ARG HH11 H 4.379 -7.414 -4.980 1.00 . A A . 537 ARG HH11 1 1
5 1460 1 1 6 ARG HH12 H 3.291 -8.305 -3.960 1.00 . A A . 537 ARG HH12 1 1
5 1461 1 1 6 ARG HH21 H 1.824 -5.510 -2.522 1.00 . A A . 537 ARG HH21 1 1
5 1462 1 1 6 ARG HH22 H 1.845 -7.245 -2.619 1.00 . A A . 537 ARG HH22 1 1
5 1463 1 1 6 ARG N N 5.494 -2.712 -7.757 1.00 . A A . 537 ARG N 1 1
5 1464 1 1 6 ARG NE N 3.596 -5.106 -4.234 1.00 . A A . 537 ARG NE 1 1
5 1465 1 1 6 ARG NH1 N 3.656 -7.423 -4.278 1.00 . A A . 537 ARG NH1 1 1
5 1466 1 1 6 ARG NH2 N 2.191 -6.353 -2.934 1.00 . A A . 537 ARG NH2 1 1
5 1467 1 1 6 ARG O O 8.119 -0.578 -7.175 1.00 . A A . 537 ARG O 1 1
5 1468 1 1 7 LYS C C 9.811 -1.438 -9.675 1.00 . A A . 538 LYS C 1 1
5 1469 1 1 7 LYS CA C 9.746 -2.442 -8.533 1.00 . A A . 538 LYS CA 1 1
5 1470 1 1 7 LYS CB C 10.364 -3.808 -8.924 1.00 . A A . 538 LYS CB 1 1
5 1471 1 1 7 LYS CD C 11.434 -5.966 -7.983 1.00 . A A . 538 LYS CD 1 1
5 1472 1 1 7 LYS CE C 10.650 -6.981 -8.847 1.00 . A A . 538 LYS CE 1 1
5 1473 1 1 7 LYS CG C 10.621 -4.684 -7.674 1.00 . A A . 538 LYS CG 1 1
5 1474 1 1 7 LYS H H 7.983 -3.558 -8.097 1.00 . A A . 538 LYS H 1 1
5 1475 1 1 7 LYS HA H 10.340 -2.037 -7.718 1.00 . A A . 538 LYS HA 1 1
5 1476 1 1 7 LYS HB2 H 9.707 -4.325 -9.627 1.00 . A A . 538 LYS HB2 1 1
5 1477 1 1 7 LYS HB3 H 11.313 -3.629 -9.433 1.00 . A A . 538 LYS HB3 1 1
5 1478 1 1 7 LYS HD2 H 12.375 -5.690 -8.477 1.00 . A A . 538 LYS HD2 1 1
5 1479 1 1 7 LYS HD3 H 11.703 -6.438 -7.034 1.00 . A A . 538 LYS HD3 1 1
5 1480 1 1 7 LYS HE2 H 9.698 -7.237 -8.367 1.00 . A A . 538 LYS HE2 1 1
5 1481 1 1 7 LYS HE3 H 10.416 -6.564 -9.831 1.00 . A A . 538 LYS HE3 1 1
5 1482 1 1 7 LYS HG2 H 11.180 -4.089 -6.948 1.00 . A A . 538 LYS HG2 1 1
5 1483 1 1 7 LYS HG3 H 9.672 -4.950 -7.207 1.00 . A A . 538 LYS HG3 1 1
5 1484 1 1 7 LYS HZ1 H 12.347 -8.051 -9.477 1.00 . A A . 538 LYS HZ1 1 1
5 1485 1 1 7 LYS HZ2 H 10.969 -8.911 -9.613 1.00 . A A . 538 LYS HZ2 1 1
5 1486 1 1 7 LYS HZ3 H 11.645 -8.694 -8.144 1.00 . A A . 538 LYS HZ3 1 1
5 1487 1 1 7 LYS N N 8.381 -2.633 -8.010 1.00 . A A . 538 LYS N 1 1
5 1488 1 1 7 LYS NZ N 11.463 -8.248 -9.030 1.00 . A A . 538 LYS NZ 1 1
5 1489 1 1 7 LYS O O 9.086 -1.523 -10.650 1.00 . A A . 538 LYS O 1 1
5 1490 1 1 8 LEU C C 9.578 1.566 -10.432 1.00 . A A . 539 LEU C 1 1
5 1491 1 1 8 LEU CA C 10.864 0.735 -10.385 1.00 . A A . 539 LEU CA 1 1
5 1492 1 1 8 LEU CB C 11.399 0.292 -11.781 1.00 . A A . 539 LEU CB 1 1
5 1493 1 1 8 LEU CD1 C 13.474 1.780 -11.986 1.00 . A A . 539 LEU CD1 1 1
5 1494 1 1 8 LEU CD2 C 12.283 0.966 -14.050 1.00 . A A . 539 LEU CD2 1 1
5 1495 1 1 8 LEU CG C 12.098 1.418 -12.588 1.00 . A A . 539 LEU CG 1 1
5 1496 1 1 8 LEU H H 11.318 -0.500 -8.719 1.00 . A A . 539 LEU H 1 1
5 1497 1 1 8 LEU HA H 11.605 1.379 -9.906 1.00 . A A . 539 LEU HA 1 1
5 1498 1 1 8 LEU HB2 H 12.111 -0.529 -11.658 1.00 . A A . 539 LEU HB2 1 1
5 1499 1 1 8 LEU HB3 H 10.569 -0.105 -12.367 1.00 . A A . 539 LEU HB3 1 1
5 1500 1 1 8 LEU HD11 H 13.961 2.541 -12.605 1.00 . A A . 539 LEU HD11 1 1
5 1501 1 1 8 LEU HD12 H 14.114 0.896 -11.946 1.00 . A A . 539 LEU HD12 1 1
5 1502 1 1 8 LEU HD13 H 13.381 2.187 -10.979 1.00 . A A . 539 LEU HD13 1 1
5 1503 1 1 8 LEU HD21 H 12.885 0.058 -14.107 1.00 . A A . 539 LEU HD21 1 1
5 1504 1 1 8 LEU HD22 H 12.782 1.748 -14.624 1.00 . A A . 539 LEU HD22 1 1
5 1505 1 1 8 LEU HD23 H 11.315 0.760 -14.519 1.00 . A A . 539 LEU HD23 1 1
5 1506 1 1 8 LEU HG H 11.476 2.316 -12.594 1.00 . A A . 539 LEU HG 1 1
5 1507 1 1 8 LEU N N 10.713 -0.452 -9.526 1.00 . A A . 539 LEU N 1 1
5 1508 1 1 8 LEU O O 9.225 2.150 -11.439 1.00 . A A . 539 LEU O 1 1
5 1509 1 1 9 ASP C C 7.202 2.978 -8.051 1.00 . A A . 540 ASP C 1 1
5 1510 1 1 9 ASP CA C 7.443 2.062 -9.251 1.00 . A A . 540 ASP CA 1 1
5 1511 1 1 9 ASP CB C 6.451 0.858 -9.338 1.00 . A A . 540 ASP CB 1 1
5 1512 1 1 9 ASP CG C 5.427 1.078 -10.436 1.00 . A A . 540 ASP CG 1 1
5 1513 1 1 9 ASP H H 9.205 1.112 -8.505 1.00 . A A . 540 ASP H 1 1
5 1514 1 1 9 ASP HA H 7.266 2.709 -10.116 1.00 . A A . 540 ASP HA 1 1
5 1515 1 1 9 ASP HB2 H 7.015 -0.063 -9.508 1.00 . A A . 540 ASP HB2 1 1
5 1516 1 1 9 ASP HB3 H 5.904 0.673 -8.406 1.00 . A A . 540 ASP HB3 1 1
5 1517 1 1 9 ASP N N 8.828 1.574 -9.320 1.00 . A A . 540 ASP N 1 1
5 1518 1 1 9 ASP O O 7.317 4.184 -8.169 1.00 . A A . 540 ASP O 1 1
5 1519 1 1 9 ASP OD1 O 4.400 1.730 -10.142 1.00 . A A . 540 ASP OD1 1 1
5 1520 1 1 9 ASP OD2 O 5.641 0.607 -11.577 1.00 . A A . 540 ASP OD2 1 1
5 1521 1 1 10 ARG C C 7.325 2.964 -4.540 1.00 . A A . 541 ARG C 1 1
5 1522 1 1 10 ARG CA C 6.380 3.157 -5.708 1.00 . A A . 541 ARG CA 1 1
5 1523 1 1 10 ARG CB C 4.922 2.743 -5.378 1.00 . A A . 541 ARG CB 1 1
5 1524 1 1 10 ARG CD C 3.623 3.508 -7.491 1.00 . A A . 541 ARG CD 1 1
5 1525 1 1 10 ARG CG C 3.865 3.704 -5.978 1.00 . A A . 541 ARG CG 1 1
5 1526 1 1 10 ARG CZ C 1.894 4.337 -9.119 1.00 . A A . 541 ARG CZ 1 1
5 1527 1 1 10 ARG H H 6.822 1.403 -6.825 1.00 . A A . 541 ARG H 1 1
5 1528 1 1 10 ARG HA H 6.389 4.230 -5.893 1.00 . A A . 541 ARG HA 1 1
5 1529 1 1 10 ARG HB2 H 4.722 1.716 -5.690 1.00 . A A . 541 ARG HB2 1 1
5 1530 1 1 10 ARG HB3 H 4.782 2.777 -4.302 1.00 . A A . 541 ARG HB3 1 1
5 1531 1 1 10 ARG HD2 H 4.530 3.760 -8.049 1.00 . A A . 541 ARG HD2 1 1
5 1532 1 1 10 ARG HD3 H 3.384 2.459 -7.692 1.00 . A A . 541 ARG HD3 1 1
5 1533 1 1 10 ARG HE H 2.173 5.044 -7.271 1.00 . A A . 541 ARG HE 1 1
5 1534 1 1 10 ARG HG2 H 2.921 3.533 -5.455 1.00 . A A . 541 ARG HG2 1 1
5 1535 1 1 10 ARG HG3 H 4.149 4.741 -5.783 1.00 . A A . 541 ARG HG3 1 1
5 1536 1 1 10 ARG HH11 H 3.037 2.878 -9.969 1.00 . A A . 541 ARG HH11 1 1
5 1537 1 1 10 ARG HH12 H 1.772 3.523 -10.968 1.00 . A A . 541 ARG HH12 1 1
5 1538 1 1 10 ARG HH21 H 0.599 5.820 -8.640 1.00 . A A . 541 ARG HH21 1 1
5 1539 1 1 10 ARG HH22 H 0.420 5.155 -10.239 1.00 . A A . 541 ARG HH22 1 1
5 1540 1 1 10 ARG N N 6.833 2.416 -6.889 1.00 . A A . 541 ARG N 1 1
5 1541 1 1 10 ARG NE N 2.512 4.366 -7.940 1.00 . A A . 541 ARG NE 1 1
5 1542 1 1 10 ARG NH1 N 2.250 3.516 -10.085 1.00 . A A . 541 ARG NH1 1 1
5 1543 1 1 10 ARG NH2 N 0.894 5.163 -9.346 1.00 . A A . 541 ARG NH2 1 1
5 1544 1 1 10 ARG O O 7.781 3.922 -3.952 1.00 . A A . 541 ARG O 1 1
5 1545 1 1 11 TYR C C 10.123 2.152 -3.522 1.00 . A A . 542 TYR C 1 1
5 1546 1 1 11 TYR CA C 8.791 1.449 -3.237 1.00 . A A . 542 TYR CA 1 1
5 1547 1 1 11 TYR CB C 8.971 -0.086 -3.061 1.00 . A A . 542 TYR CB 1 1
5 1548 1 1 11 TYR CD1 C 10.481 -0.515 -5.056 1.00 . A A . 542 TYR CD1 1 1
5 1549 1 1 11 TYR CD2 C 11.054 -1.546 -2.932 1.00 . A A . 542 TYR CD2 1 1
5 1550 1 1 11 TYR CE1 C 11.625 -1.075 -5.648 1.00 . A A . 542 TYR CE1 1 1
5 1551 1 1 11 TYR CE2 C 12.191 -2.133 -3.525 1.00 . A A . 542 TYR CE2 1 1
5 1552 1 1 11 TYR CG C 10.194 -0.731 -3.697 1.00 . A A . 542 TYR CG 1 1
5 1553 1 1 11 TYR CZ C 12.484 -1.895 -4.889 1.00 . A A . 542 TYR CZ 1 1
5 1554 1 1 11 TYR H H 7.356 0.945 -4.759 1.00 . A A . 542 TYR H 1 1
5 1555 1 1 11 TYR HA H 8.437 1.855 -2.283 1.00 . A A . 542 TYR HA 1 1
5 1556 1 1 11 TYR HB2 H 8.992 -0.294 -1.997 1.00 . A A . 542 TYR HB2 1 1
5 1557 1 1 11 TYR HB3 H 8.084 -0.600 -3.425 1.00 . A A . 542 TYR HB3 1 1
5 1558 1 1 11 TYR HD1 H 9.835 0.111 -5.646 1.00 . A A . 542 TYR HD1 1 1
5 1559 1 1 11 TYR HD2 H 10.837 -1.723 -1.887 1.00 . A A . 542 TYR HD2 1 1
5 1560 1 1 11 TYR HE1 H 11.833 -0.861 -6.689 1.00 . A A . 542 TYR HE1 1 1
5 1561 1 1 11 TYR HE2 H 12.844 -2.765 -2.935 1.00 . A A . 542 TYR HE2 1 1
5 1562 1 1 11 TYR HH H 14.101 -3.000 -4.857 1.00 . A A . 542 TYR HH 1 1
5 1563 1 1 11 TYR N N 7.748 1.724 -4.250 1.00 . A A . 542 TYR N 1 1
5 1564 1 1 11 TYR O O 10.946 2.349 -2.656 1.00 . A A . 542 TYR O 1 1
5 1565 1 1 11 TYR OH O 13.587 -2.450 -5.467 1.00 . A A . 542 TYR OH 1 1
5 1566 1 1 12 SER C C 11.339 4.834 -4.548 1.00 . A A . 543 SER C 1 1
5 1567 1 1 12 SER CA C 11.332 3.490 -5.260 1.00 . A A . 543 SER CA 1 1
5 1568 1 1 12 SER CB C 11.034 3.725 -6.758 1.00 . A A . 543 SER CB 1 1
5 1569 1 1 12 SER H H 9.619 2.298 -5.451 1.00 . A A . 543 SER H 1 1
5 1570 1 1 12 SER HA H 12.324 3.039 -5.133 1.00 . A A . 543 SER HA 1 1
5 1571 1 1 12 SER HB2 H 9.980 3.954 -6.902 1.00 . A A . 543 SER HB2 1 1
5 1572 1 1 12 SER HB3 H 11.579 4.591 -7.119 1.00 . A A . 543 SER HB3 1 1
5 1573 1 1 12 SER HG H 12.318 2.489 -7.586 1.00 . A A . 543 SER HG 1 1
5 1574 1 1 12 SER N N 10.300 2.584 -4.765 1.00 . A A . 543 SER N 1 1
5 1575 1 1 12 SER O O 12.333 5.238 -3.980 1.00 . A A . 543 SER O 1 1
5 1576 1 1 12 SER OG O 11.348 2.570 -7.516 1.00 . A A . 543 SER OG 1 1
5 1577 1 1 13 GLU C C 10.070 6.901 -2.504 1.00 . A A . 544 GLU C 1 1
5 1578 1 1 13 GLU CA C 10.135 6.916 -4.013 1.00 . A A . 544 GLU CA 1 1
5 1579 1 1 13 GLU CB C 8.962 7.735 -4.593 1.00 . A A . 544 GLU CB 1 1
5 1580 1 1 13 GLU CD C 6.492 7.979 -4.968 1.00 . A A . 544 GLU CD 1 1
5 1581 1 1 13 GLU CG C 7.593 7.030 -4.529 1.00 . A A . 544 GLU CG 1 1
5 1582 1 1 13 GLU H H 9.354 5.127 -4.915 1.00 . A A . 544 GLU H 1 1
5 1583 1 1 13 GLU HA H 11.048 7.449 -4.285 1.00 . A A . 544 GLU HA 1 1
5 1584 1 1 13 GLU HB2 H 8.895 8.668 -4.027 1.00 . A A . 544 GLU HB2 1 1
5 1585 1 1 13 GLU HB3 H 9.185 7.964 -5.638 1.00 . A A . 544 GLU HB3 1 1
5 1586 1 1 13 GLU HG2 H 7.612 6.153 -5.180 1.00 . A A . 544 GLU HG2 1 1
5 1587 1 1 13 GLU HG3 H 7.408 6.674 -3.514 1.00 . A A . 544 GLU HG3 1 1
5 1588 1 1 13 GLU N N 10.206 5.556 -4.570 1.00 . A A . 544 GLU N 1 1
5 1589 1 1 13 GLU O O 10.731 7.670 -1.832 1.00 . A A . 544 GLU O 1 1
5 1590 1 1 13 GLU OE1 O 5.995 8.769 -4.135 1.00 . A A . 544 GLU OE1 1 1
5 1591 1 1 13 GLU OE2 O 6.104 7.951 -6.158 1.00 . A A . 544 GLU OE2 1 1
5 1592 1 1 14 TYR C C 10.590 5.327 0.049 1.00 . A A . 545 TYR C 1 1
5 1593 1 1 14 TYR CA C 9.247 5.792 -0.480 1.00 . A A . 545 TYR CA 1 1
5 1594 1 1 14 TYR CB C 8.116 4.813 -0.088 1.00 . A A . 545 TYR CB 1 1
5 1595 1 1 14 TYR CD1 C 6.145 6.423 -0.051 1.00 . A A . 545 TYR CD1 1 1
5 1596 1 1 14 TYR CD2 C 6.070 4.496 -1.536 1.00 . A A . 545 TYR CD2 1 1
5 1597 1 1 14 TYR CE1 C 4.904 6.859 -0.548 1.00 . A A . 545 TYR CE1 1 1
5 1598 1 1 14 TYR CE2 C 4.852 4.944 -2.064 1.00 . A A . 545 TYR CE2 1 1
5 1599 1 1 14 TYR CG C 6.741 5.250 -0.555 1.00 . A A . 545 TYR CG 1 1
5 1600 1 1 14 TYR CZ C 4.259 6.130 -1.572 1.00 . A A . 545 TYR CZ 1 1
5 1601 1 1 14 TYR H H 8.776 5.333 -2.543 1.00 . A A . 545 TYR H 1 1
5 1602 1 1 14 TYR HA H 9.036 6.768 -0.029 1.00 . A A . 545 TYR HA 1 1
5 1603 1 1 14 TYR HB2 H 8.332 3.824 -0.495 1.00 . A A . 545 TYR HB2 1 1
5 1604 1 1 14 TYR HB3 H 8.092 4.704 1.001 1.00 . A A . 545 TYR HB3 1 1
5 1605 1 1 14 TYR HD1 H 6.655 7.002 0.707 1.00 . A A . 545 TYR HD1 1 1
5 1606 1 1 14 TYR HD2 H 6.509 3.583 -1.913 1.00 . A A . 545 TYR HD2 1 1
5 1607 1 1 14 TYR HE1 H 4.453 7.768 -0.179 1.00 . A A . 545 TYR HE1 1 1
5 1608 1 1 14 TYR HE2 H 4.380 4.376 -2.851 1.00 . A A . 545 TYR HE2 1 1
5 1609 1 1 14 TYR HH H 2.714 5.995 -2.768 1.00 . A A . 545 TYR HH 1 1
5 1610 1 1 14 TYR N N 9.302 5.961 -1.937 1.00 . A A . 545 TYR N 1 1
5 1611 1 1 14 TYR O O 11.162 5.893 0.963 1.00 . A A . 545 TYR O 1 1
5 1612 1 1 14 TYR OH O 3.061 6.564 -2.067 1.00 . A A . 545 TYR OH 1 1
5 1613 1 1 15 GLY C C 13.596 4.775 -0.213 1.00 . A A . 546 GLY C 1 1
5 1614 1 1 15 GLY CA C 12.476 3.755 -0.235 1.00 . A A . 546 GLY CA 1 1
5 1615 1 1 15 GLY H H 10.664 3.886 -1.370 1.00 . A A . 546 GLY H 1 1
5 1616 1 1 15 GLY HA2 H 12.371 3.328 0.756 1.00 . A A . 546 GLY HA2 1 1
5 1617 1 1 15 GLY HA3 H 12.746 2.965 -0.939 1.00 . A A . 546 GLY HA3 1 1
5 1618 1 1 15 GLY N N 11.176 4.323 -0.607 1.00 . A A . 546 GLY N 1 1
5 1619 1 1 15 GLY O O 14.394 4.848 0.691 1.00 . A A . 546 GLY O 1 1
5 1620 1 1 16 ALA C C 14.423 7.912 -0.391 1.00 . A A . 547 ALA C 1 1
5 1621 1 1 16 ALA CA C 14.633 6.721 -1.316 1.00 . A A . 547 ALA CA 1 1
5 1622 1 1 16 ALA CB C 14.682 7.159 -2.792 1.00 . A A . 547 ALA CB 1 1
5 1623 1 1 16 ALA H H 12.883 5.629 -1.859 1.00 . A A . 547 ALA H 1 1
5 1624 1 1 16 ALA HA H 15.583 6.247 -1.045 1.00 . A A . 547 ALA HA 1 1
5 1625 1 1 16 ALA HB1 H 14.862 6.305 -3.446 1.00 . A A . 547 ALA HB1 1 1
5 1626 1 1 16 ALA HB2 H 13.738 7.634 -3.090 1.00 . A A . 547 ALA HB2 1 1
5 1627 1 1 16 ALA HB3 H 15.488 7.876 -2.949 1.00 . A A . 547 ALA HB3 1 1
5 1628 1 1 16 ALA N N 13.613 5.679 -1.180 1.00 . A A . 547 ALA N 1 1
5 1629 1 1 16 ALA O O 15.317 8.702 -0.155 1.00 . A A . 547 ALA O 1 1
5 1630 1 1 17 ALA C C 12.920 8.553 2.587 1.00 . A A . 548 ALA C 1 1
5 1631 1 1 17 ALA CA C 12.848 9.063 1.154 1.00 . A A . 548 ALA CA 1 1
5 1632 1 1 17 ALA CB C 11.429 9.575 0.825 1.00 . A A . 548 ALA CB 1 1
5 1633 1 1 17 ALA H H 12.472 7.440 -0.158 1.00 . A A . 548 ALA H 1 1
5 1634 1 1 17 ALA HA H 13.543 9.893 1.116 1.00 . A A . 548 ALA HA 1 1
5 1635 1 1 17 ALA HB1 H 10.700 8.766 0.875 1.00 . A A . 548 ALA HB1 1 1
5 1636 1 1 17 ALA HB2 H 11.120 10.355 1.525 1.00 . A A . 548 ALA HB2 1 1
5 1637 1 1 17 ALA HB3 H 11.405 10.001 -0.183 1.00 . A A . 548 ALA HB3 1 1
5 1638 1 1 17 ALA N N 13.211 8.060 0.152 1.00 . A A . 548 ALA N 1 1
5 1639 1 1 17 ALA O O 13.001 9.336 3.517 1.00 . A A . 548 ALA O 1 1
5 1640 1 1 18 VAL C C 14.018 5.784 4.451 1.00 . A A . 549 VAL C 1 1
5 1641 1 1 18 VAL CA C 12.763 6.556 4.080 1.00 . A A . 549 VAL CA 1 1
5 1642 1 1 18 VAL CB C 11.508 5.627 4.112 1.00 . A A . 549 VAL CB 1 1
5 1643 1 1 18 VAL CG1 C 11.404 4.801 5.418 1.00 . A A . 549 VAL CG1 1 1
5 1644 1 1 18 VAL CG2 C 10.206 6.459 3.969 1.00 . A A . 549 VAL CG2 1 1
5 1645 1 1 18 VAL H H 12.825 6.657 1.931 1.00 . A A . 549 VAL H 1 1
5 1646 1 1 18 VAL HA H 12.637 7.330 4.823 1.00 . A A . 549 VAL HA 1 1
5 1647 1 1 18 VAL HB H 11.565 4.923 3.281 1.00 . A A . 549 VAL HB 1 1
5 1648 1 1 18 VAL HG11 H 10.474 4.224 5.430 1.00 . A A . 549 VAL HG11 1 1
5 1649 1 1 18 VAL HG12 H 12.229 4.093 5.507 1.00 . A A . 549 VAL HG12 1 1
5 1650 1 1 18 VAL HG13 H 11.411 5.458 6.288 1.00 . A A . 549 VAL HG13 1 1
5 1651 1 1 18 VAL HG21 H 10.087 7.129 4.826 1.00 . A A . 549 VAL HG21 1 1
5 1652 1 1 18 VAL HG22 H 10.210 7.068 3.066 1.00 . A A . 549 VAL HG22 1 1
5 1653 1 1 18 VAL HG23 H 9.332 5.799 3.918 1.00 . A A . 549 VAL HG23 1 1
5 1654 1 1 18 VAL N N 12.894 7.225 2.771 1.00 . A A . 549 VAL N 1 1
5 1655 1 1 18 VAL O O 14.424 5.759 5.599 1.00 . A A . 549 VAL O 1 1
5 1656 1 1 19 LEU C C 17.110 4.970 3.294 1.00 . A A . 550 LEU C 1 1
5 1657 1 1 19 LEU CA C 15.813 4.261 3.638 1.00 . A A . 550 LEU CA 1 1
5 1658 1 1 19 LEU CB C 15.689 2.988 2.745 1.00 . A A . 550 LEU CB 1 1
5 1659 1 1 19 LEU CD1 C 14.218 1.332 1.525 1.00 . A A . 550 LEU CD1 1 1
5 1660 1 1 19 LEU CD2 C 13.803 1.789 3.979 1.00 . A A . 550 LEU CD2 1 1
5 1661 1 1 19 LEU CG C 14.271 2.384 2.648 1.00 . A A . 550 LEU CG 1 1
5 1662 1 1 19 LEU H H 14.318 5.256 2.509 1.00 . A A . 550 LEU H 1 1
5 1663 1 1 19 LEU HA H 15.844 3.950 4.682 1.00 . A A . 550 LEU HA 1 1
5 1664 1 1 19 LEU HB2 H 16.010 3.229 1.729 1.00 . A A . 550 LEU HB2 1 1
5 1665 1 1 19 LEU HB3 H 16.390 2.234 3.106 1.00 . A A . 550 LEU HB3 1 1
5 1666 1 1 19 LEU HD11 H 13.198 0.949 1.409 1.00 . A A . 550 LEU HD11 1 1
5 1667 1 1 19 LEU HD12 H 14.890 0.500 1.737 1.00 . A A . 550 LEU HD12 1 1
5 1668 1 1 19 LEU HD13 H 14.517 1.782 0.575 1.00 . A A . 550 LEU HD13 1 1
5 1669 1 1 19 LEU HD21 H 12.773 1.438 3.867 1.00 . A A . 550 LEU HD21 1 1
5 1670 1 1 19 LEU HD22 H 13.828 2.549 4.759 1.00 . A A . 550 LEU HD22 1 1
5 1671 1 1 19 LEU HD23 H 14.434 0.950 4.269 1.00 . A A . 550 LEU HD23 1 1
5 1672 1 1 19 LEU HG H 13.575 3.174 2.391 1.00 . A A . 550 LEU HG 1 1
5 1673 1 1 19 LEU N N 14.661 5.153 3.460 1.00 . A A . 550 LEU N 1 1
5 1674 1 1 19 LEU O O 18.086 4.915 4.021 1.00 . A A . 550 LEU O 1 1
5 1675 1 1 20 PHE C C 18.746 7.573 2.267 1.00 . A A . 551 PHE C 1 1
5 1676 1 1 20 PHE CA C 18.337 6.268 1.569 1.00 . A A . 551 PHE CA 1 1
5 1677 1 1 20 PHE CB C 18.181 6.458 0.048 1.00 . A A . 551 PHE CB 1 1
5 1678 1 1 20 PHE CD1 C 20.334 5.729 -1.076 1.00 . A A . 551 PHE CD1 1 1
5 1679 1 1 20 PHE CD2 C 19.811 8.109 -0.979 1.00 . A A . 551 PHE CD2 1 1
5 1680 1 1 20 PHE CE1 C 21.523 6.027 -1.768 1.00 . A A . 551 PHE CE1 1 1
5 1681 1 1 20 PHE CE2 C 21.001 8.401 -1.667 1.00 . A A . 551 PHE CE2 1 1
5 1682 1 1 20 PHE CG C 19.473 6.774 -0.681 1.00 . A A . 551 PHE CG 1 1
5 1683 1 1 20 PHE CZ C 21.862 7.361 -2.062 1.00 . A A . 551 PHE CZ 1 1
5 1684 1 1 20 PHE H H 16.253 5.629 1.599 1.00 . A A . 551 PHE H 1 1
5 1685 1 1 20 PHE HA H 19.171 5.572 1.721 1.00 . A A . 551 PHE HA 1 1
5 1686 1 1 20 PHE HB2 H 17.753 5.546 -0.384 1.00 . A A . 551 PHE HB2 1 1
5 1687 1 1 20 PHE HB3 H 17.473 7.261 -0.146 1.00 . A A . 551 PHE HB3 1 1
5 1688 1 1 20 PHE HD1 H 20.079 4.700 -0.864 1.00 . A A . 551 PHE HD1 1 1
5 1689 1 1 20 PHE HD2 H 19.156 8.913 -0.675 1.00 . A A . 551 PHE HD2 1 1
5 1690 1 1 20 PHE HE1 H 22.183 5.220 -2.072 1.00 . A A . 551 PHE HE1 1 1
5 1691 1 1 20 PHE HE2 H 21.263 9.427 -1.886 1.00 . A A . 551 PHE HE2 1 1
5 1692 1 1 20 PHE HZ H 22.781 7.590 -2.588 1.00 . A A . 551 PHE HZ 1 1
5 1693 1 1 20 PHE N N 17.122 5.636 2.135 1.00 . A A . 551 PHE N 1 1
5 1694 1 1 20 PHE O O 17.896 8.481 2.425 1.00 . A A . 551 PHE O 1 1
5 1695 1 1 20 PHE OXT O 19.933 7.696 2.655 1.00 . A A . 551 PHE OXT 1 1
6 1696 1 1 1 LEU C C 1.511 -0.774 -1.548 1.00 . A A . 532 LEU C 1 1
6 1697 1 1 1 LEU CA C 2.709 -0.450 -0.631 1.00 . A A . 532 LEU CA 1 1
6 1698 1 1 1 LEU CB C 3.958 -1.317 -0.998 1.00 . A A . 532 LEU CB 1 1
6 1699 1 1 1 LEU CD1 C 4.699 -0.114 -3.158 1.00 . A A . 532 LEU CD1 1 1
6 1700 1 1 1 LEU CD2 C 5.739 0.530 -0.943 1.00 . A A . 532 LEU CD2 1 1
6 1701 1 1 1 LEU CG C 5.113 -0.611 -1.763 1.00 . A A . 532 LEU CG 1 1
6 1702 1 1 1 LEU H1 H 1.599 -0.114 1.164 1.00 . A A . 532 LEU H1 1 1
6 1703 1 1 1 LEU H2 H 3.162 -0.435 1.468 1.00 . A A . 532 LEU H2 1 1
6 1704 1 1 1 LEU H3 H 2.145 -1.636 1.047 1.00 . A A . 532 LEU H3 1 1
6 1705 1 1 1 LEU HA H 2.931 0.613 -0.751 1.00 . A A . 532 LEU HA 1 1
6 1706 1 1 1 LEU HB2 H 4.395 -1.739 -0.086 1.00 . A A . 532 LEU HB2 1 1
6 1707 1 1 1 LEU HB3 H 3.644 -2.187 -1.583 1.00 . A A . 532 LEU HB3 1 1
6 1708 1 1 1 LEU HD11 H 4.166 -0.898 -3.702 1.00 . A A . 532 LEU HD11 1 1
6 1709 1 1 1 LEU HD12 H 5.585 0.153 -3.740 1.00 . A A . 532 LEU HD12 1 1
6 1710 1 1 1 LEU HD13 H 4.069 0.766 -3.089 1.00 . A A . 532 LEU HD13 1 1
6 1711 1 1 1 LEU HD21 H 6.611 0.924 -1.462 1.00 . A A . 532 LEU HD21 1 1
6 1712 1 1 1 LEU HD22 H 6.074 0.159 0.032 1.00 . A A . 532 LEU HD22 1 1
6 1713 1 1 1 LEU HD23 H 5.050 1.358 -0.763 1.00 . A A . 532 LEU HD23 1 1
6 1714 1 1 1 LEU HG H 5.892 -1.359 -1.914 1.00 . A A . 532 LEU HG 1 1
6 1715 1 1 1 LEU N N 2.390 -0.671 0.856 1.00 . A A . 532 LEU N 1 1
6 1716 1 1 1 LEU O O 0.601 -1.479 -1.151 1.00 . A A . 532 LEU O 1 1
6 1717 1 1 2 VAL C C 0.576 -2.080 -4.170 1.00 . A A . 533 VAL C 1 1
6 1718 1 1 2 VAL CA C 0.522 -0.595 -3.837 1.00 . A A . 533 VAL CA 1 1
6 1719 1 1 2 VAL CB C 0.746 0.260 -5.118 1.00 . A A . 533 VAL CB 1 1
6 1720 1 1 2 VAL CG1 C -0.209 -0.099 -6.281 1.00 . A A . 533 VAL CG1 1 1
6 1721 1 1 2 VAL CG2 C 0.601 1.769 -4.804 1.00 . A A . 533 VAL CG2 1 1
6 1722 1 1 2 VAL H H 2.288 0.331 -3.039 1.00 . A A . 533 VAL H 1 1
6 1723 1 1 2 VAL HA H -0.473 -0.358 -3.440 1.00 . A A . 533 VAL HA 1 1
6 1724 1 1 2 VAL HB H 1.762 0.073 -5.444 1.00 . A A . 533 VAL HB 1 1
6 1725 1 1 2 VAL HG11 H -0.054 0.586 -7.113 1.00 . A A . 533 VAL HG11 1 1
6 1726 1 1 2 VAL HG12 H -0.023 -1.111 -6.654 1.00 . A A . 533 VAL HG12 1 1
6 1727 1 1 2 VAL HG13 H -1.254 -0.023 -5.975 1.00 . A A . 533 VAL HG13 1 1
6 1728 1 1 2 VAL HG21 H 0.757 2.364 -5.708 1.00 . A A . 533 VAL HG21 1 1
6 1729 1 1 2 VAL HG22 H -0.402 1.988 -4.427 1.00 . A A . 533 VAL HG22 1 1
6 1730 1 1 2 VAL HG23 H 1.325 2.089 -4.060 1.00 . A A . 533 VAL HG23 1 1
6 1731 1 1 2 VAL N N 1.515 -0.270 -2.790 1.00 . A A . 533 VAL N 1 1
6 1732 1 1 2 VAL O O 1.611 -2.719 -4.189 1.00 . A A . 533 VAL O 1 1
6 1733 1 1 3 ARG C C -0.227 -4.783 -5.706 1.00 . A A . 534 ARG C 1 1
6 1734 1 1 3 ARG CA C -0.849 -4.089 -4.497 1.00 . A A . 534 ARG CA 1 1
6 1735 1 1 3 ARG CB C -2.362 -4.423 -4.339 1.00 . A A . 534 ARG CB 1 1
6 1736 1 1 3 ARG CD C -4.019 -2.460 -4.616 1.00 . A A . 534 ARG CD 1 1
6 1737 1 1 3 ARG CG C -3.324 -3.672 -5.292 1.00 . A A . 534 ARG CG 1 1
6 1738 1 1 3 ARG CZ C -5.466 -0.563 -5.381 1.00 . A A . 534 ARG CZ 1 1
6 1739 1 1 3 ARG H H -1.396 -2.000 -4.477 1.00 . A A . 534 ARG H 1 1
6 1740 1 1 3 ARG HA H -0.363 -4.528 -3.621 1.00 . A A . 534 ARG HA 1 1
6 1741 1 1 3 ARG HB2 H -2.493 -5.501 -4.489 1.00 . A A . 534 ARG HB2 1 1
6 1742 1 1 3 ARG HB3 H -2.658 -4.232 -3.304 1.00 . A A . 534 ARG HB3 1 1
6 1743 1 1 3 ARG HD2 H -4.654 -2.820 -3.801 1.00 . A A . 534 ARG HD2 1 1
6 1744 1 1 3 ARG HD3 H -3.270 -1.792 -4.186 1.00 . A A . 534 ARG HD3 1 1
6 1745 1 1 3 ARG HE H -4.950 -2.141 -6.498 1.00 . A A . 534 ARG HE 1 1
6 1746 1 1 3 ARG HG2 H -2.812 -3.348 -6.197 1.00 . A A . 534 ARG HG2 1 1
6 1747 1 1 3 ARG HG3 H -4.100 -4.369 -5.613 1.00 . A A . 534 ARG HG3 1 1
6 1748 1 1 3 ARG HH11 H -4.936 -0.343 -3.444 1.00 . A A . 534 ARG HH11 1 1
6 1749 1 1 3 ARG HH12 H -5.902 0.939 -4.099 1.00 . A A . 534 ARG HH12 1 1
6 1750 1 1 3 ARG HH21 H -6.207 -0.456 -7.263 1.00 . A A . 534 ARG HH21 1 1
6 1751 1 1 3 ARG HH22 H -6.648 0.855 -6.213 1.00 . A A . 534 ARG HH22 1 1
6 1752 1 1 3 ARG N N -0.610 -2.634 -4.443 1.00 . A A . 534 ARG N 1 1
6 1753 1 1 3 ARG NE N -4.839 -1.718 -5.589 1.00 . A A . 534 ARG NE 1 1
6 1754 1 1 3 ARG NH1 N -5.430 0.059 -4.221 1.00 . A A . 534 ARG NH1 1 1
6 1755 1 1 3 ARG NH2 N -6.153 -0.011 -6.359 1.00 . A A . 534 ARG NH2 1 1
6 1756 1 1 3 ARG O O 0.413 -5.807 -5.561 1.00 . A A . 534 ARG O 1 1
6 1757 1 1 4 VAL C C 1.301 -4.287 -8.816 1.00 . A A . 535 VAL C 1 1
6 1758 1 1 4 VAL CA C 0.008 -4.822 -8.206 1.00 . A A . 535 VAL CA 1 1
6 1759 1 1 4 VAL CB C -1.144 -4.717 -9.256 1.00 . A A . 535 VAL CB 1 1
6 1760 1 1 4 VAL CG1 C -2.385 -5.517 -8.807 1.00 . A A . 535 VAL CG1 1 1
6 1761 1 1 4 VAL CG2 C -1.531 -3.250 -9.553 1.00 . A A . 535 VAL CG2 1 1
6 1762 1 1 4 VAL H H -0.899 -3.346 -6.924 1.00 . A A . 535 VAL H 1 1
6 1763 1 1 4 VAL HA H 0.181 -5.888 -8.035 1.00 . A A . 535 VAL HA 1 1
6 1764 1 1 4 VAL HB H -0.800 -5.164 -10.191 1.00 . A A . 535 VAL HB 1 1
6 1765 1 1 4 VAL HG11 H -2.122 -6.568 -8.644 1.00 . A A . 535 VAL HG11 1 1
6 1766 1 1 4 VAL HG12 H -2.817 -5.109 -7.894 1.00 . A A . 535 VAL HG12 1 1
6 1767 1 1 4 VAL HG13 H -3.153 -5.494 -9.582 1.00 . A A . 535 VAL HG13 1 1
6 1768 1 1 4 VAL HG21 H -1.942 -2.758 -8.673 1.00 . A A . 535 VAL HG21 1 1
6 1769 1 1 4 VAL HG22 H -0.676 -2.666 -9.902 1.00 . A A . 535 VAL HG22 1 1
6 1770 1 1 4 VAL HG23 H -2.292 -3.207 -10.338 1.00 . A A . 535 VAL HG23 1 1
6 1771 1 1 4 VAL N N -0.375 -4.208 -6.906 1.00 . A A . 535 VAL N 1 1
6 1772 1 1 4 VAL O O 1.771 -4.807 -9.809 1.00 . A A . 535 VAL O 1 1
6 1773 1 1 5 ALA C C 3.893 -1.924 -7.658 1.00 . A A . 536 ALA C 1 1
6 1774 1 1 5 ALA CA C 3.081 -2.559 -8.779 1.00 . A A . 536 ALA CA 1 1
6 1775 1 1 5 ALA CB C 2.577 -1.501 -9.787 1.00 . A A . 536 ALA CB 1 1
6 1776 1 1 5 ALA H H 1.519 -2.851 -7.381 1.00 . A A . 536 ALA H 1 1
6 1777 1 1 5 ALA HA H 3.723 -3.267 -9.307 1.00 . A A . 536 ALA HA 1 1
6 1778 1 1 5 ALA HB1 H 3.416 -0.966 -10.231 1.00 . A A . 536 ALA HB1 1 1
6 1779 1 1 5 ALA HB2 H 2.020 -1.973 -10.597 1.00 . A A . 536 ALA HB2 1 1
6 1780 1 1 5 ALA HB3 H 1.924 -0.776 -9.296 1.00 . A A . 536 ALA HB3 1 1
6 1781 1 1 5 ALA N N 1.911 -3.246 -8.226 1.00 . A A . 536 ALA N 1 1
6 1782 1 1 5 ALA O O 3.449 -1.007 -6.987 1.00 . A A . 536 ALA O 1 1
6 1783 1 1 6 ARG C C 7.420 -1.643 -7.092 1.00 . A A . 537 ARG C 1 1
6 1784 1 1 6 ARG CA C 6.077 -1.952 -6.445 1.00 . A A . 537 ARG CA 1 1
6 1785 1 1 6 ARG CB C 6.305 -2.995 -5.313 1.00 . A A . 537 ARG CB 1 1
6 1786 1 1 6 ARG CD C 4.621 -4.949 -5.315 1.00 . A A . 537 ARG CD 1 1
6 1787 1 1 6 ARG CG C 4.997 -3.576 -4.706 1.00 . A A . 537 ARG CG 1 1
6 1788 1 1 6 ARG CZ C 3.210 -6.112 -3.579 1.00 . A A . 537 ARG CZ 1 1
6 1789 1 1 6 ARG H H 5.397 -3.197 -8.053 1.00 . A A . 537 ARG H 1 1
6 1790 1 1 6 ARG HA H 5.699 -1.028 -5.991 1.00 . A A . 537 ARG HA 1 1
6 1791 1 1 6 ARG HB2 H 6.932 -3.820 -5.660 1.00 . A A . 537 ARG HB2 1 1
6 1792 1 1 6 ARG HB3 H 6.877 -2.507 -4.517 1.00 . A A . 537 ARG HB3 1 1
6 1793 1 1 6 ARG HD2 H 4.490 -4.857 -6.394 1.00 . A A . 537 ARG HD2 1 1
6 1794 1 1 6 ARG HD3 H 5.434 -5.664 -5.165 1.00 . A A . 537 ARG HD3 1 1
6 1795 1 1 6 ARG HE H 2.552 -5.463 -5.336 1.00 . A A . 537 ARG HE 1 1
6 1796 1 1 6 ARG HG2 H 5.128 -3.697 -3.626 1.00 . A A . 537 ARG HG2 1 1
6 1797 1 1 6 ARG HG3 H 4.179 -2.870 -4.844 1.00 . A A . 537 ARG HG3 1 1
6 1798 1 1 6 ARG HH11 H 5.097 -5.876 -2.884 1.00 . A A . 537 ARG HH11 1 1
6 1799 1 1 6 ARG HH12 H 4.021 -6.743 -1.836 1.00 . A A . 537 ARG HH12 1 1
6 1800 1 1 6 ARG HH21 H 1.283 -6.535 -3.974 1.00 . A A . 537 ARG HH21 1 1
6 1801 1 1 6 ARG HH22 H 1.866 -7.088 -2.419 1.00 . A A . 537 ARG HH22 1 1
6 1802 1 1 6 ARG N N 5.116 -2.438 -7.452 1.00 . A A . 537 ARG N 1 1
6 1803 1 1 6 ARG NE N 3.372 -5.495 -4.747 1.00 . A A . 537 ARG NE 1 1
6 1804 1 1 6 ARG NH1 N 4.184 -6.258 -2.702 1.00 . A A . 537 ARG NH1 1 1
6 1805 1 1 6 ARG NH2 N 2.030 -6.611 -3.295 1.00 . A A . 537 ARG NH2 1 1
6 1806 1 1 6 ARG O O 7.938 -0.549 -6.979 1.00 . A A . 537 ARG O 1 1
6 1807 1 1 7 LYS C C 9.458 -1.575 -9.500 1.00 . A A . 538 LYS C 1 1
6 1808 1 1 7 LYS CA C 9.315 -2.630 -8.402 1.00 . A A . 538 LYS CA 1 1
6 1809 1 1 7 LYS CB C 9.625 -4.054 -8.925 1.00 . A A . 538 LYS CB 1 1
6 1810 1 1 7 LYS CD C 11.404 -5.589 -9.988 1.00 . A A . 538 LYS CD 1 1
6 1811 1 1 7 LYS CE C 11.382 -6.717 -8.928 1.00 . A A . 538 LYS CE 1 1
6 1812 1 1 7 LYS CG C 11.095 -4.194 -9.393 1.00 . A A . 538 LYS CG 1 1
6 1813 1 1 7 LYS H H 7.467 -3.504 -7.849 1.00 . A A . 538 LYS H 1 1
6 1814 1 1 7 LYS HA H 10.027 -2.416 -7.609 1.00 . A A . 538 LYS HA 1 1
6 1815 1 1 7 LYS HB2 H 9.446 -4.770 -8.118 1.00 . A A . 538 LYS HB2 1 1
6 1816 1 1 7 LYS HB3 H 8.948 -4.305 -9.743 1.00 . A A . 538 LYS HB3 1 1
6 1817 1 1 7 LYS HD2 H 10.700 -5.810 -10.794 1.00 . A A . 538 LYS HD2 1 1
6 1818 1 1 7 LYS HD3 H 12.393 -5.549 -10.441 1.00 . A A . 538 LYS HD3 1 1
6 1819 1 1 7 LYS HE2 H 12.052 -6.474 -8.097 1.00 . A A . 538 LYS HE2 1 1
6 1820 1 1 7 LYS HE3 H 10.374 -6.857 -8.524 1.00 . A A . 538 LYS HE3 1 1
6 1821 1 1 7 LYS HG2 H 11.311 -3.448 -10.159 1.00 . A A . 538 LYS HG2 1 1
6 1822 1 1 7 LYS HG3 H 11.767 -3.997 -8.553 1.00 . A A . 538 LYS HG3 1 1
6 1823 1 1 7 LYS HZ1 H 12.781 -7.959 -9.907 1.00 . A A . 538 LYS HZ1 1 1
6 1824 1 1 7 LYS HZ2 H 11.227 -8.300 -10.302 1.00 . A A . 538 LYS HZ2 1 1
6 1825 1 1 7 LYS HZ3 H 11.837 -8.776 -8.865 1.00 . A A . 538 LYS HZ3 1 1
6 1826 1 1 7 LYS N N 7.977 -2.637 -7.800 1.00 . A A . 538 LYS N 1 1
6 1827 1 1 7 LYS NZ N 11.839 -8.029 -9.544 1.00 . A A . 538 LYS NZ 1 1
6 1828 1 1 7 LYS O O 8.758 -1.592 -10.497 1.00 . A A . 538 LYS O 1 1
6 1829 1 1 8 LEU C C 9.440 1.435 -10.321 1.00 . A A . 539 LEU C 1 1
6 1830 1 1 8 LEU CA C 10.667 0.527 -10.178 1.00 . A A . 539 LEU CA 1 1
6 1831 1 1 8 LEU CB C 11.252 0.023 -11.533 1.00 . A A . 539 LEU CB 1 1
6 1832 1 1 8 LEU CD1 C 13.442 1.346 -11.643 1.00 . A A . 539 LEU CD1 1 1
6 1833 1 1 8 LEU CD2 C 12.306 0.592 -13.771 1.00 . A A . 539 LEU CD2 1 1
6 1834 1 1 8 LEU CG C 12.079 1.078 -12.322 1.00 . A A . 539 LEU CG 1 1
6 1835 1 1 8 LEU H H 10.954 -0.697 -8.468 1.00 . A A . 539 LEU H 1 1
6 1836 1 1 8 LEU HA H 11.421 1.130 -9.679 1.00 . A A . 539 LEU HA 1 1
6 1837 1 1 8 LEU HB2 H 11.896 -0.842 -11.351 1.00 . A A . 539 LEU HB2 1 1
6 1838 1 1 8 LEU HB3 H 10.439 -0.332 -12.159 1.00 . A A . 539 LEU HB3 1 1
6 1839 1 1 8 LEU HD11 H 14.009 0.424 -11.526 1.00 . A A . 539 LEU HD11 1 1
6 1840 1 1 8 LEU HD12 H 13.314 1.793 -10.657 1.00 . A A . 539 LEU HD12 1 1
6 1841 1 1 8 LEU HD13 H 14.040 2.032 -12.245 1.00 . A A . 539 LEU HD13 1 1
6 1842 1 1 8 LEU HD21 H 11.356 0.413 -14.272 1.00 . A A . 539 LEU HD21 1 1
6 1843 1 1 8 LEU HD22 H 12.887 -0.332 -13.788 1.00 . A A . 539 LEU HD22 1 1
6 1844 1 1 8 LEU HD23 H 12.845 1.354 -14.339 1.00 . A A . 539 LEU HD23 1 1
6 1845 1 1 8 LEU HG H 11.530 2.022 -12.379 1.00 . A A . 539 LEU HG 1 1
6 1846 1 1 8 LEU N N 10.399 -0.633 -9.305 1.00 . A A . 539 LEU N 1 1
6 1847 1 1 8 LEU O O 9.187 2.026 -11.356 1.00 . A A . 539 LEU O 1 1
6 1848 1 1 9 ASP C C 6.862 2.909 -8.134 1.00 . A A . 540 ASP C 1 1
6 1849 1 1 9 ASP CA C 7.241 2.035 -9.316 1.00 . A A . 540 ASP CA 1 1
6 1850 1 1 9 ASP CB C 6.242 0.841 -9.442 1.00 . A A . 540 ASP CB 1 1
6 1851 1 1 9 ASP CG C 5.593 0.794 -10.822 1.00 . A A . 540 ASP CG 1 1
6 1852 1 1 9 ASP H H 8.904 1.039 -8.416 1.00 . A A . 540 ASP H 1 1
6 1853 1 1 9 ASP HA H 7.156 2.688 -10.189 1.00 . A A . 540 ASP HA 1 1
6 1854 1 1 9 ASP HB2 H 6.752 -0.101 -9.221 1.00 . A A . 540 ASP HB2 1 1
6 1855 1 1 9 ASP HB3 H 5.438 0.896 -8.698 1.00 . A A . 540 ASP HB3 1 1
6 1856 1 1 9 ASP N N 8.615 1.510 -9.265 1.00 . A A . 540 ASP N 1 1
6 1857 1 1 9 ASP O O 6.489 4.059 -8.311 1.00 . A A . 540 ASP O 1 1
6 1858 1 1 9 ASP OD1 O 4.808 1.720 -11.130 1.00 . A A . 540 ASP OD1 1 1
6 1859 1 1 9 ASP OD2 O 5.826 -0.176 -11.585 1.00 . A A . 540 ASP OD2 1 1
6 1860 1 1 10 ARG C C 7.368 2.879 -4.532 1.00 . A A . 541 ARG C 1 1
6 1861 1 1 10 ARG CA C 6.406 3.036 -5.692 1.00 . A A . 541 ARG CA 1 1
6 1862 1 1 10 ARG CB C 4.979 2.526 -5.349 1.00 . A A . 541 ARG CB 1 1
6 1863 1 1 10 ARG CD C 3.404 2.864 -7.349 1.00 . A A . 541 ARG CD 1 1
6 1864 1 1 10 ARG CG C 3.859 3.379 -5.975 1.00 . A A . 541 ARG CG 1 1
6 1865 1 1 10 ARG CZ C 2.637 4.853 -8.655 1.00 . A A . 541 ARG CZ 1 1
6 1866 1 1 10 ARG H H 7.202 1.398 -6.818 1.00 . A A . 541 ARG H 1 1
6 1867 1 1 10 ARG HA H 6.363 4.113 -5.865 1.00 . A A . 541 ARG HA 1 1
6 1868 1 1 10 ARG HB2 H 4.857 1.472 -5.619 1.00 . A A . 541 ARG HB2 1 1
6 1869 1 1 10 ARG HB3 H 4.820 2.585 -4.275 1.00 . A A . 541 ARG HB3 1 1
6 1870 1 1 10 ARG HD2 H 4.237 2.765 -8.044 1.00 . A A . 541 ARG HD2 1 1
6 1871 1 1 10 ARG HD3 H 2.973 1.867 -7.246 1.00 . A A . 541 ARG HD3 1 1
6 1872 1 1 10 ARG HE H 1.459 3.619 -7.600 1.00 . A A . 541 ARG HE 1 1
6 1873 1 1 10 ARG HG2 H 2.995 3.370 -5.305 1.00 . A A . 541 ARG HG2 1 1
6 1874 1 1 10 ARG HG3 H 4.169 4.427 -6.047 1.00 . A A . 541 ARG HG3 1 1
6 1875 1 1 10 ARG HH11 H 4.660 4.704 -8.675 1.00 . A A . 541 ARG HH11 1 1
6 1876 1 1 10 ARG HH12 H 4.001 6.047 -9.563 1.00 . A A . 541 ARG HH12 1 1
6 1877 1 1 10 ARG HH21 H 0.676 5.329 -8.821 1.00 . A A . 541 ARG HH21 1 1
6 1878 1 1 10 ARG HH22 H 1.784 6.382 -9.652 1.00 . A A . 541 ARG HH22 1 1
6 1879 1 1 10 ARG N N 6.900 2.360 -6.906 1.00 . A A . 541 ARG N 1 1
6 1880 1 1 10 ARG NE N 2.403 3.779 -7.906 1.00 . A A . 541 ARG NE 1 1
6 1881 1 1 10 ARG NH1 N 3.851 5.223 -9.005 1.00 . A A . 541 ARG NH1 1 1
6 1882 1 1 10 ARG NH2 N 1.624 5.580 -9.068 1.00 . A A . 541 ARG NH2 1 1
6 1883 1 1 10 ARG O O 7.816 3.853 -3.967 1.00 . A A . 541 ARG O 1 1
6 1884 1 1 11 TYR C C 10.194 2.077 -3.505 1.00 . A A . 542 TYR C 1 1
6 1885 1 1 11 TYR CA C 8.849 1.409 -3.201 1.00 . A A . 542 TYR CA 1 1
6 1886 1 1 11 TYR CB C 8.969 -0.113 -2.939 1.00 . A A . 542 TYR CB 1 1
6 1887 1 1 11 TYR CD1 C 10.370 -0.683 -4.983 1.00 . A A . 542 TYR CD1 1 1
6 1888 1 1 11 TYR CD2 C 10.851 -1.805 -2.880 1.00 . A A . 542 TYR CD2 1 1
6 1889 1 1 11 TYR CE1 C 11.403 -1.395 -5.604 1.00 . A A . 542 TYR CE1 1 1
6 1890 1 1 11 TYR CE2 C 11.886 -2.534 -3.499 1.00 . A A . 542 TYR CE2 1 1
6 1891 1 1 11 TYR CG C 10.097 -0.872 -3.616 1.00 . A A . 542 TYR CG 1 1
6 1892 1 1 11 TYR CZ C 12.160 -2.336 -4.869 1.00 . A A . 542 TYR CZ 1 1
6 1893 1 1 11 TYR H H 7.439 0.856 -4.721 1.00 . A A . 542 TYR H 1 1
6 1894 1 1 11 TYR HA H 8.495 1.869 -2.274 1.00 . A A . 542 TYR HA 1 1
6 1895 1 1 11 TYR HB2 H 9.074 -0.234 -1.863 1.00 . A A . 542 TYR HB2 1 1
6 1896 1 1 11 TYR HB3 H 8.028 -0.603 -3.199 1.00 . A A . 542 TYR HB3 1 1
6 1897 1 1 11 TYR HD1 H 9.810 0.031 -5.561 1.00 . A A . 542 TYR HD1 1 1
6 1898 1 1 11 TYR HD2 H 10.637 -1.962 -1.836 1.00 . A A . 542 TYR HD2 1 1
6 1899 1 1 11 TYR HE1 H 11.602 -1.228 -6.648 1.00 . A A . 542 TYR HE1 1 1
6 1900 1 1 11 TYR HE2 H 12.467 -3.245 -2.932 1.00 . A A . 542 TYR HE2 1 1
6 1901 1 1 11 TYR HH H 13.601 -3.652 -4.895 1.00 . A A . 542 TYR HH 1 1
6 1902 1 1 11 TYR N N 7.815 1.653 -4.229 1.00 . A A . 542 TYR N 1 1
6 1903 1 1 11 TYR O O 11.031 2.284 -2.656 1.00 . A A . 542 TYR O 1 1
6 1904 1 1 11 TYR OH O 13.143 -3.043 -5.492 1.00 . A A . 542 TYR OH 1 1
6 1905 1 1 12 SER C C 11.341 4.781 -4.563 1.00 . A A . 543 SER C 1 1
6 1906 1 1 12 SER CA C 11.343 3.434 -5.273 1.00 . A A . 543 SER CA 1 1
6 1907 1 1 12 SER CB C 10.986 3.650 -6.760 1.00 . A A . 543 SER CB 1 1
6 1908 1 1 12 SER H H 9.664 2.193 -5.423 1.00 . A A . 543 SER H 1 1
6 1909 1 1 12 SER HA H 12.346 3.008 -5.171 1.00 . A A . 543 SER HA 1 1
6 1910 1 1 12 SER HB2 H 9.926 3.890 -6.862 1.00 . A A . 543 SER HB2 1 1
6 1911 1 1 12 SER HB3 H 11.517 4.508 -7.156 1.00 . A A . 543 SER HB3 1 1
6 1912 1 1 12 SER HG H 12.222 2.352 -7.578 1.00 . A A . 543 SER HG 1 1
6 1913 1 1 12 SER N N 10.352 2.502 -4.757 1.00 . A A . 543 SER N 1 1
6 1914 1 1 12 SER O O 12.337 5.203 -4.003 1.00 . A A . 543 SER O 1 1
6 1915 1 1 12 SER OG O 11.256 2.473 -7.516 1.00 . A A . 543 SER OG 1 1
6 1916 1 1 13 GLU C C 10.017 6.868 -2.542 1.00 . A A . 544 GLU C 1 1
6 1917 1 1 13 GLU CA C 10.115 6.854 -4.048 1.00 . A A . 544 GLU CA 1 1
6 1918 1 1 13 GLU CB C 8.952 7.662 -4.667 1.00 . A A . 544 GLU CB 1 1
6 1919 1 1 13 GLU CD C 6.503 7.896 -5.145 1.00 . A A . 544 GLU CD 1 1
6 1920 1 1 13 GLU CG C 7.590 6.942 -4.655 1.00 . A A . 544 GLU CG 1 1
6 1921 1 1 13 GLU H H 9.351 5.031 -4.886 1.00 . A A . 544 GLU H 1 1
6 1922 1 1 13 GLU HA H 11.030 7.390 -4.309 1.00 . A A . 544 GLU HA 1 1
6 1923 1 1 13 GLU HB2 H 8.867 8.599 -4.107 1.00 . A A . 544 GLU HB2 1 1
6 1924 1 1 13 GLU HB3 H 9.212 7.912 -5.697 1.00 . A A . 544 GLU HB3 1 1
6 1925 1 1 13 GLU HG2 H 7.639 6.066 -5.304 1.00 . A A . 544 GLU HG2 1 1
6 1926 1 1 13 GLU HG3 H 7.360 6.592 -3.646 1.00 . A A . 544 GLU HG3 1 1
6 1927 1 1 13 GLU N N 10.203 5.486 -4.576 1.00 . A A . 544 GLU N 1 1
6 1928 1 1 13 GLU O O 10.658 7.655 -1.872 1.00 . A A . 544 GLU O 1 1
6 1929 1 1 13 GLU OE1 O 6.013 8.727 -4.342 1.00 . A A . 544 GLU OE1 1 1
6 1930 1 1 13 GLU OE2 O 6.141 7.843 -6.344 1.00 . A A . 544 GLU OE2 1 1
6 1931 1 1 14 TYR C C 10.500 5.334 0.030 1.00 . A A . 545 TYR C 1 1
6 1932 1 1 14 TYR CA C 9.163 5.784 -0.523 1.00 . A A . 545 TYR CA 1 1
6 1933 1 1 14 TYR CB C 8.024 4.806 -0.140 1.00 . A A . 545 TYR CB 1 1
6 1934 1 1 14 TYR CD1 C 6.082 6.431 -0.227 1.00 . A A . 545 TYR CD1 1 1
6 1935 1 1 14 TYR CD2 C 6.008 4.438 -1.617 1.00 . A A . 545 TYR CD2 1 1
6 1936 1 1 14 TYR CE1 C 4.857 6.865 -0.778 1.00 . A A . 545 TYR CE1 1 1
6 1937 1 1 14 TYR CE2 C 4.812 4.879 -2.203 1.00 . A A . 545 TYR CE2 1 1
6 1938 1 1 14 TYR CG C 6.664 5.227 -0.658 1.00 . A A . 545 TYR CG 1 1
6 1939 1 1 14 TYR CZ C 4.228 6.095 -1.785 1.00 . A A . 545 TYR CZ 1 1
6 1940 1 1 14 TYR H H 8.743 5.285 -2.578 1.00 . A A . 545 TYR H 1 1
6 1941 1 1 14 TYR HA H 8.954 6.763 -0.086 1.00 . A A . 545 TYR HA 1 1
6 1942 1 1 14 TYR HB2 H 8.267 3.812 -0.528 1.00 . A A . 545 TYR HB2 1 1
6 1943 1 1 14 TYR HB3 H 7.971 4.718 0.950 1.00 . A A . 545 TYR HB3 1 1
6 1944 1 1 14 TYR HD1 H 6.572 7.038 0.526 1.00 . A A . 545 TYR HD1 1 1
6 1945 1 1 14 TYR HD2 H 6.444 3.502 -1.931 1.00 . A A . 545 TYR HD2 1 1
6 1946 1 1 14 TYR HE1 H 4.407 7.795 -0.450 1.00 . A A . 545 TYR HE1 1 1
6 1947 1 1 14 TYR HE2 H 4.360 4.310 -2.995 1.00 . A A . 545 TYR HE2 1 1
6 1948 1 1 14 TYR HH H 2.750 7.359 -1.992 1.00 . A A . 545 TYR HH 1 1
6 1949 1 1 14 TYR N N 9.243 5.934 -1.978 1.00 . A A . 545 TYR N 1 1
6 1950 1 1 14 TYR O O 11.038 5.906 0.962 1.00 . A A . 545 TYR O 1 1
6 1951 1 1 14 TYR OH O 3.058 6.514 -2.349 1.00 . A A . 545 TYR OH 1 1
6 1952 1 1 15 GLY C C 13.538 4.918 -0.260 1.00 . A A . 546 GLY C 1 1
6 1953 1 1 15 GLY CA C 12.456 3.850 -0.258 1.00 . A A . 546 GLY CA 1 1
6 1954 1 1 15 GLY H H 10.648 3.914 -1.405 1.00 . A A . 546 GLY H 1 1
6 1955 1 1 15 GLY HA2 H 12.362 3.436 0.742 1.00 . A A . 546 GLY HA2 1 1
6 1956 1 1 15 GLY HA3 H 12.756 3.058 -0.939 1.00 . A A . 546 GLY HA3 1 1
6 1957 1 1 15 GLY N N 11.130 4.358 -0.627 1.00 . A A . 546 GLY N 1 1
6 1958 1 1 15 GLY O O 14.337 5.048 0.636 1.00 . A A . 546 GLY O 1 1
6 1959 1 1 16 ALA C C 14.183 8.092 -0.448 1.00 . A A . 547 ALA C 1 1
6 1960 1 1 16 ALA CA C 14.448 6.913 -1.387 1.00 . A A . 547 ALA CA 1 1
6 1961 1 1 16 ALA CB C 14.426 7.359 -2.867 1.00 . A A . 547 ALA CB 1 1
6 1962 1 1 16 ALA H H 12.784 5.699 -1.923 1.00 . A A . 547 ALA H 1 1
6 1963 1 1 16 ALA HA H 15.430 6.514 -1.133 1.00 . A A . 547 ALA HA 1 1
6 1964 1 1 16 ALA HB1 H 13.431 7.724 -3.149 1.00 . A A . 547 ALA HB1 1 1
6 1965 1 1 16 ALA HB2 H 15.150 8.160 -3.042 1.00 . A A . 547 ALA HB2 1 1
6 1966 1 1 16 ALA HB3 H 14.686 6.521 -3.522 1.00 . A A . 547 ALA HB3 1 1
6 1967 1 1 16 ALA N N 13.502 5.810 -1.236 1.00 . A A . 547 ALA N 1 1
6 1968 1 1 16 ALA O O 15.030 8.937 -0.243 1.00 . A A . 547 ALA O 1 1
6 1969 1 1 17 ALA C C 12.742 8.562 2.622 1.00 . A A . 548 ALA C 1 1
6 1970 1 1 17 ALA CA C 12.608 9.100 1.204 1.00 . A A . 548 ALA CA 1 1
6 1971 1 1 17 ALA CB C 11.155 9.546 0.926 1.00 . A A . 548 ALA CB 1 1
6 1972 1 1 17 ALA H H 12.276 7.490 -0.142 1.00 . A A . 548 ALA H 1 1
6 1973 1 1 17 ALA HA H 13.261 9.970 1.162 1.00 . A A . 548 ALA HA 1 1
6 1974 1 1 17 ALA HB1 H 10.844 10.324 1.631 1.00 . A A . 548 ALA HB1 1 1
6 1975 1 1 17 ALA HB2 H 11.065 9.952 -0.080 1.00 . A A . 548 ALA HB2 1 1
6 1976 1 1 17 ALA HB3 H 10.465 8.704 1.013 1.00 . A A . 548 ALA HB3 1 1
6 1977 1 1 17 ALA N N 12.989 8.142 0.158 1.00 . A A . 548 ALA N 1 1
6 1978 1 1 17 ALA O O 12.780 9.320 3.573 1.00 . A A . 548 ALA O 1 1
6 1979 1 1 18 VAL C C 13.981 5.793 4.399 1.00 . A A . 549 VAL C 1 1
6 1980 1 1 18 VAL CA C 12.693 6.527 4.062 1.00 . A A . 549 VAL CA 1 1
6 1981 1 1 18 VAL CB C 11.477 5.550 4.079 1.00 . A A . 549 VAL CB 1 1
6 1982 1 1 18 VAL CG1 C 11.431 4.657 5.344 1.00 . A A . 549 VAL CG1 1 1
6 1983 1 1 18 VAL CG2 C 10.147 6.342 4.011 1.00 . A A . 549 VAL CG2 1 1
6 1984 1 1 18 VAL H H 12.733 6.683 1.908 1.00 . A A . 549 VAL H 1 1
6 1985 1 1 18 VAL HA H 12.543 7.274 4.835 1.00 . A A . 549 VAL HA 1 1
6 1986 1 1 18 VAL HB H 11.535 4.888 3.210 1.00 . A A . 549 VAL HB 1 1
6 1987 1 1 18 VAL HG11 H 11.434 5.278 6.248 1.00 . A A . 549 VAL HG11 1 1
6 1988 1 1 18 VAL HG12 H 10.520 4.040 5.347 1.00 . A A . 549 VAL HG12 1 1
6 1989 1 1 18 VAL HG13 H 12.286 3.981 5.386 1.00 . A A . 549 VAL HG13 1 1
6 1990 1 1 18 VAL HG21 H 10.014 6.963 4.902 1.00 . A A . 549 VAL HG21 1 1
6 1991 1 1 18 VAL HG22 H 10.108 6.985 3.133 1.00 . A A . 549 VAL HG22 1 1
6 1992 1 1 18 VAL HG23 H 9.297 5.651 3.958 1.00 . A A . 549 VAL HG23 1 1
6 1993 1 1 18 VAL N N 12.787 7.232 2.766 1.00 . A A . 549 VAL N 1 1
6 1994 1 1 18 VAL O O 14.394 5.742 5.541 1.00 . A A . 549 VAL O 1 1
6 1995 1 1 19 LEU C C 17.095 5.207 3.194 1.00 . A A . 550 LEU C 1 1
6 1996 1 1 19 LEU CA C 15.851 4.401 3.521 1.00 . A A . 550 LEU CA 1 1
6 1997 1 1 19 LEU CB C 15.796 3.159 2.583 1.00 . A A . 550 LEU CB 1 1
6 1998 1 1 19 LEU CD1 C 14.391 1.479 1.322 1.00 . A A . 550 LEU CD1 1 1
6 1999 1 1 19 LEU CD2 C 13.996 1.815 3.794 1.00 . A A . 550 LEU CD2 1 1
6 2000 1 1 19 LEU CG C 14.411 2.485 2.480 1.00 . A A . 550 LEU CG 1 1
6 2001 1 1 19 LEU H H 14.291 5.358 2.445 1.00 . A A . 550 LEU H 1 1
6 2002 1 1 19 LEU HA H 15.925 4.058 4.547 1.00 . A A . 550 LEU HA 1 1
6 2003 1 1 19 LEU HB2 H 16.090 3.459 1.573 1.00 . A A . 550 LEU HB2 1 1
6 2004 1 1 19 LEU HB3 H 16.542 2.430 2.913 1.00 . A A . 550 LEU HB3 1 1
6 2005 1 1 19 LEU HD11 H 13.388 1.059 1.218 1.00 . A A . 550 LEU HD11 1 1
6 2006 1 1 19 LEU HD12 H 15.099 0.667 1.500 1.00 . A A . 550 LEU HD12 1 1
6 2007 1 1 19 LEU HD13 H 14.652 1.976 0.382 1.00 . A A . 550 LEU HD13 1 1
6 2008 1 1 19 LEU HD21 H 14.685 1.008 4.046 1.00 . A A . 550 LEU HD21 1 1
6 2009 1 1 19 LEU HD22 H 12.991 1.402 3.684 1.00 . A A . 550 LEU HD22 1 1
6 2010 1 1 19 LEU HD23 H 13.988 2.543 4.606 1.00 . A A . 550 LEU HD23 1 1
6 2011 1 1 19 LEU HG H 13.671 3.244 2.269 1.00 . A A . 550 LEU HG 1 1
6 2012 1 1 19 LEU N N 14.650 5.233 3.386 1.00 . A A . 550 LEU N 1 1
6 2013 1 1 19 LEU O O 18.072 5.203 3.916 1.00 . A A . 550 LEU O 1 1
6 2014 1 1 20 PHE C C 18.417 8.031 2.269 1.00 . A A . 551 PHE C 1 1
6 2015 1 1 20 PHE CA C 18.190 6.694 1.540 1.00 . A A . 551 PHE CA 1 1
6 2016 1 1 20 PHE CB C 18.028 6.897 0.018 1.00 . A A . 551 PHE CB 1 1
6 2017 1 1 20 PHE CD1 C 20.311 6.581 -1.045 1.00 . A A . 551 PHE CD1 1 1
6 2018 1 1 20 PHE CD2 C 19.350 8.818 -0.990 1.00 . A A . 551 PHE CD2 1 1
6 2019 1 1 20 PHE CE1 C 21.445 7.085 -1.714 1.00 . A A . 551 PHE CE1 1 1
6 2020 1 1 20 PHE CE2 C 20.487 9.324 -1.650 1.00 . A A . 551 PHE CE2 1 1
6 2021 1 1 20 PHE CG C 19.258 7.444 -0.684 1.00 . A A . 551 PHE CG 1 1
6 2022 1 1 20 PHE CZ C 21.534 8.455 -2.013 1.00 . A A . 551 PHE CZ 1 1
6 2023 1 1 20 PHE H H 16.187 5.850 1.509 1.00 . A A . 551 PHE H 1 1
6 2024 1 1 20 PHE HA H 19.104 6.108 1.689 1.00 . A A . 551 PHE HA 1 1
6 2025 1 1 20 PHE HB2 H 17.766 5.938 -0.435 1.00 . A A . 551 PHE HB2 1 1
6 2026 1 1 20 PHE HB3 H 17.196 7.569 -0.160 1.00 . A A . 551 PHE HB3 1 1
6 2027 1 1 20 PHE HD1 H 20.251 5.526 -0.824 1.00 . A A . 551 PHE HD1 1 1
6 2028 1 1 20 PHE HD2 H 18.544 9.493 -0.711 1.00 . A A . 551 PHE HD2 1 1
6 2029 1 1 20 PHE HE1 H 22.251 6.414 -1.983 1.00 . A A . 551 PHE HE1 1 1
6 2030 1 1 20 PHE HE2 H 20.544 10.381 -1.878 1.00 . A A . 551 PHE HE2 1 1
6 2031 1 1 20 PHE HZ H 22.409 8.838 -2.521 1.00 . A A . 551 PHE HZ 1 1
6 2032 1 1 20 PHE N N 17.049 5.910 2.058 1.00 . A A . 551 PHE N 1 1
6 2033 1 1 20 PHE O O 19.582 8.306 2.643 1.00 . A A . 551 PHE O 1 1
6 2034 1 1 20 PHE OXT O 17.447 8.798 2.468 1.00 . A A . 551 PHE OXT 1 1
7 2035 1 1 1 LEU C C 1.480 -1.089 -2.474 1.00 . A A . 532 LEU C 1 1
7 2036 1 1 1 LEU CA C 2.507 -0.572 -1.449 1.00 . A A . 532 LEU CA 1 1
7 2037 1 1 1 LEU CB C 3.848 -1.375 -1.504 1.00 . A A . 532 LEU CB 1 1
7 2038 1 1 1 LEU CD1 C 4.830 -0.482 -3.716 1.00 . A A . 532 LEU CD1 1 1
7 2039 1 1 1 LEU CD2 C 5.452 0.625 -1.515 1.00 . A A . 532 LEU CD2 1 1
7 2040 1 1 1 LEU CG C 5.055 -0.693 -2.210 1.00 . A A . 532 LEU CG 1 1
7 2041 1 1 1 LEU H1 H 1.763 -1.612 0.245 1.00 . A A . 532 LEU H1 1 1
7 2042 1 1 1 LEU H2 H 1.124 -0.133 0.115 1.00 . A A . 532 LEU H2 1 1
7 2043 1 1 1 LEU H3 H 2.643 -0.302 0.678 1.00 . A A . 532 LEU H3 1 1
7 2044 1 1 1 LEU HA H 2.678 0.488 -1.645 1.00 . A A . 532 LEU HA 1 1
7 2045 1 1 1 LEU HB2 H 4.182 -1.606 -0.488 1.00 . A A . 532 LEU HB2 1 1
7 2046 1 1 1 LEU HB3 H 3.670 -2.345 -1.977 1.00 . A A . 532 LEU HB3 1 1
7 2047 1 1 1 LEU HD11 H 4.113 0.321 -3.881 1.00 . A A . 532 LEU HD11 1 1
7 2048 1 1 1 LEU HD12 H 4.460 -1.392 -4.188 1.00 . A A . 532 LEU HD12 1 1
7 2049 1 1 1 LEU HD13 H 5.763 -0.203 -4.210 1.00 . A A . 532 LEU HD13 1 1
7 2050 1 1 1 LEU HD21 H 6.393 0.982 -1.919 1.00 . A A . 532 LEU HD21 1 1
7 2051 1 1 1 LEU HD22 H 5.588 0.471 -0.442 1.00 . A A . 532 LEU HD22 1 1
7 2052 1 1 1 LEU HD23 H 4.712 1.412 -1.669 1.00 . A A . 532 LEU HD23 1 1
7 2053 1 1 1 LEU HG H 5.896 -1.380 -2.113 1.00 . A A . 532 LEU HG 1 1
7 2054 1 1 1 LEU N N 1.983 -0.655 -0.004 1.00 . A A . 532 LEU N 1 1
7 2055 1 1 1 LEU O O 0.575 -1.826 -2.129 1.00 . A A . 532 LEU O 1 1
7 2056 1 1 2 VAL C C 1.010 -2.697 -5.064 1.00 . A A . 533 VAL C 1 1
7 2057 1 1 2 VAL CA C 0.802 -1.196 -4.883 1.00 . A A . 533 VAL CA 1 1
7 2058 1 1 2 VAL CB C 1.111 -0.423 -6.202 1.00 . A A . 533 VAL CB 1 1
7 2059 1 1 2 VAL CG1 C 0.309 -0.955 -7.417 1.00 . A A . 533 VAL CG1 1 1
7 2060 1 1 2 VAL CG2 C 0.827 1.083 -6.029 1.00 . A A . 533 VAL CG2 1 1
7 2061 1 1 2 VAL H H 2.384 -0.084 -3.964 1.00 . A A . 533 VAL H 1 1
7 2062 1 1 2 VAL HA H -0.245 -1.016 -4.628 1.00 . A A . 533 VAL HA 1 1
7 2063 1 1 2 VAL HB H 2.168 -0.550 -6.415 1.00 . A A . 533 VAL HB 1 1
7 2064 1 1 2 VAL HG11 H 0.467 -0.319 -8.290 1.00 . A A . 533 VAL HG11 1 1
7 2065 1 1 2 VAL HG12 H 0.637 -1.960 -7.696 1.00 . A A . 533 VAL HG12 1 1
7 2066 1 1 2 VAL HG13 H -0.761 -0.986 -7.198 1.00 . A A . 533 VAL HG13 1 1
7 2067 1 1 2 VAL HG21 H 1.045 1.618 -6.951 1.00 . A A . 533 VAL HG21 1 1
7 2068 1 1 2 VAL HG22 H -0.224 1.256 -5.785 1.00 . A A . 533 VAL HG22 1 1
7 2069 1 1 2 VAL HG23 H 1.443 1.514 -5.242 1.00 . A A . 533 VAL HG23 1 1
7 2070 1 1 2 VAL N N 1.619 -0.704 -3.746 1.00 . A A . 533 VAL N 1 1
7 2071 1 1 2 VAL O O 2.068 -3.254 -4.833 1.00 . A A . 533 VAL O 1 1
7 2072 1 1 3 ARG C C 0.621 -5.481 -6.565 1.00 . A A . 534 ARG C 1 1
7 2073 1 1 3 ARG CA C -0.210 -4.826 -5.469 1.00 . A A . 534 ARG CA 1 1
7 2074 1 1 3 ARG CB C -1.703 -5.249 -5.588 1.00 . A A . 534 ARG CB 1 1
7 2075 1 1 3 ARG CD C -3.166 -3.415 -4.410 1.00 . A A . 534 ARG CD 1 1
7 2076 1 1 3 ARG CG C -2.588 -4.855 -4.373 1.00 . A A . 534 ARG CG 1 1
7 2077 1 1 3 ARG CZ C -5.226 -3.559 -5.862 1.00 . A A . 534 ARG CZ 1 1
7 2078 1 1 3 ARG H H -0.880 -2.804 -5.706 1.00 . A A . 534 ARG H 1 1
7 2079 1 1 3 ARG HA H 0.169 -5.202 -4.511 1.00 . A A . 534 ARG HA 1 1
7 2080 1 1 3 ARG HB2 H -2.144 -4.884 -6.515 1.00 . A A . 534 ARG HB2 1 1
7 2081 1 1 3 ARG HB3 H -1.721 -6.342 -5.656 1.00 . A A . 534 ARG HB3 1 1
7 2082 1 1 3 ARG HD2 H -3.774 -3.256 -3.517 1.00 . A A . 534 ARG HD2 1 1
7 2083 1 1 3 ARG HD3 H -2.362 -2.677 -4.354 1.00 . A A . 534 ARG HD3 1 1
7 2084 1 1 3 ARG HE H -3.566 -2.546 -6.310 1.00 . A A . 534 ARG HE 1 1
7 2085 1 1 3 ARG HG2 H -3.423 -5.557 -4.324 1.00 . A A . 534 ARG HG2 1 1
7 2086 1 1 3 ARG HG3 H -2.022 -4.998 -3.445 1.00 . A A . 534 ARG HG3 1 1
7 2087 1 1 3 ARG HH11 H -5.483 -4.608 -4.148 1.00 . A A . 534 ARG HH11 1 1
7 2088 1 1 3 ARG HH12 H -6.836 -4.611 -5.239 1.00 . A A . 534 ARG HH12 1 1
7 2089 1 1 3 ARG HH21 H -5.333 -2.630 -7.659 1.00 . A A . 534 ARG HH21 1 1
7 2090 1 1 3 ARG HH22 H -6.758 -3.508 -7.192 1.00 . A A . 534 ARG HH22 1 1
7 2091 1 1 3 ARG N N -0.073 -3.364 -5.475 1.00 . A A . 534 ARG N 1 1
7 2092 1 1 3 ARG NE N -3.984 -3.148 -5.615 1.00 . A A . 534 ARG NE 1 1
7 2093 1 1 3 ARG NH1 N -5.897 -4.317 -5.019 1.00 . A A . 534 ARG NH1 1 1
7 2094 1 1 3 ARG NH2 N -5.814 -3.209 -6.989 1.00 . A A . 534 ARG NH2 1 1
7 2095 1 1 3 ARG O O 1.466 -6.320 -6.308 1.00 . A A . 534 ARG O 1 1
7 2096 1 1 4 VAL C C 2.283 -5.182 -9.509 1.00 . A A . 535 VAL C 1 1
7 2097 1 1 4 VAL CA C 0.938 -5.717 -9.034 1.00 . A A . 535 VAL CA 1 1
7 2098 1 1 4 VAL CB C -0.072 -5.669 -10.223 1.00 . A A . 535 VAL CB 1 1
7 2099 1 1 4 VAL CG1 C -1.374 -6.427 -9.873 1.00 . A A . 535 VAL CG1 1 1
7 2100 1 1 4 VAL CG2 C -0.411 -4.220 -10.655 1.00 . A A . 535 VAL CG2 1 1
7 2101 1 1 4 VAL H H -0.309 -4.354 -7.929 1.00 . A A . 535 VAL H 1 1
7 2102 1 1 4 VAL HA H 1.091 -6.774 -8.793 1.00 . A A . 535 VAL HA 1 1
7 2103 1 1 4 VAL HB H 0.373 -6.181 -11.076 1.00 . A A . 535 VAL HB 1 1
7 2104 1 1 4 VAL HG11 H -1.914 -5.946 -9.051 1.00 . A A . 535 VAL HG11 1 1
7 2105 1 1 4 VAL HG12 H -2.050 -6.460 -10.735 1.00 . A A . 535 VAL HG12 1 1
7 2106 1 1 4 VAL HG13 H -1.150 -7.452 -9.569 1.00 . A A . 535 VAL HG13 1 1
7 2107 1 1 4 VAL HG21 H -0.897 -3.664 -9.848 1.00 . A A . 535 VAL HG21 1 1
7 2108 1 1 4 VAL HG22 H 0.482 -3.670 -10.952 1.00 . A A . 535 VAL HG22 1 1
7 2109 1 1 4 VAL HG23 H -1.095 -4.237 -11.509 1.00 . A A . 535 VAL HG23 1 1
7 2110 1 1 4 VAL N N 0.396 -5.068 -7.817 1.00 . A A . 535 VAL N 1 1
7 2111 1 1 4 VAL O O 2.914 -5.778 -10.357 1.00 . A A . 535 VAL O 1 1
7 2112 1 1 5 ALA C C 4.617 -2.661 -8.193 1.00 . A A . 536 ALA C 1 1
7 2113 1 1 5 ALA CA C 3.991 -3.380 -9.380 1.00 . A A . 536 ALA CA 1 1
7 2114 1 1 5 ALA CB C 3.652 -2.394 -10.521 1.00 . A A . 536 ALA CB 1 1
7 2115 1 1 5 ALA H H 2.237 -3.580 -8.234 1.00 . A A . 536 ALA H 1 1
7 2116 1 1 5 ALA HA H 4.708 -4.114 -9.760 1.00 . A A . 536 ALA HA 1 1
7 2117 1 1 5 ALA HB1 H 2.950 -1.628 -10.182 1.00 . A A . 536 ALA HB1 1 1
7 2118 1 1 5 ALA HB2 H 4.559 -1.900 -10.879 1.00 . A A . 536 ALA HB2 1 1
7 2119 1 1 5 ALA HB3 H 3.210 -2.927 -11.369 1.00 . A A . 536 ALA HB3 1 1
7 2120 1 1 5 ALA N N 2.759 -4.051 -8.960 1.00 . A A . 536 ALA N 1 1
7 2121 1 1 5 ALA O O 3.962 -1.915 -7.484 1.00 . A A . 536 ALA O 1 1
7 2122 1 1 6 ARG C C 8.051 -1.785 -7.460 1.00 . A A . 537 ARG C 1 1
7 2123 1 1 6 ARG CA C 6.724 -2.286 -6.907 1.00 . A A . 537 ARG CA 1 1
7 2124 1 1 6 ARG CB C 6.993 -3.287 -5.747 1.00 . A A . 537 ARG CB 1 1
7 2125 1 1 6 ARG CD C 5.470 -5.361 -5.780 1.00 . A A . 537 ARG CD 1 1
7 2126 1 1 6 ARG CG C 5.726 -3.967 -5.162 1.00 . A A . 537 ARG CG 1 1
7 2127 1 1 6 ARG CZ C 4.046 -6.593 -4.109 1.00 . A A . 537 ARG CZ 1 1
7 2128 1 1 6 ARG H H 6.380 -3.508 -8.634 1.00 . A A . 537 ARG H 1 1
7 2129 1 1 6 ARG HA H 6.184 -1.426 -6.495 1.00 . A A . 537 ARG HA 1 1
7 2130 1 1 6 ARG HB2 H 7.708 -4.055 -6.061 1.00 . A A . 537 ARG HB2 1 1
7 2131 1 1 6 ARG HB3 H 7.483 -2.738 -4.942 1.00 . A A . 537 ARG HB3 1 1
7 2132 1 1 6 ARG HD2 H 5.390 -5.282 -6.863 1.00 . A A . 537 ARG HD2 1 1
7 2133 1 1 6 ARG HD3 H 6.321 -6.021 -5.586 1.00 . A A . 537 ARG HD3 1 1
7 2134 1 1 6 ARG HE H 3.423 -5.951 -5.883 1.00 . A A . 537 ARG HE 1 1
7 2135 1 1 6 ARG HG2 H 5.856 -4.080 -4.088 1.00 . A A . 537 ARG HG2 1 1
7 2136 1 1 6 ARG HG3 H 4.847 -3.334 -5.310 1.00 . A A . 537 ARG HG3 1 1
7 2137 1 1 6 ARG HH11 H 5.897 -6.294 -3.360 1.00 . A A . 537 ARG HH11 1 1
7 2138 1 1 6 ARG HH12 H 4.810 -7.184 -2.326 1.00 . A A . 537 ARG HH12 1 1
7 2139 1 1 6 ARG HH21 H 2.146 -7.061 -4.574 1.00 . A A . 537 ARG HH21 1 1
7 2140 1 1 6 ARG HH22 H 2.679 -7.584 -2.991 1.00 . A A . 537 ARG HH22 1 1
7 2141 1 1 6 ARG N N 5.917 -2.895 -7.980 1.00 . A A . 537 ARG N 1 1
7 2142 1 1 6 ARG NE N 4.231 -5.977 -5.270 1.00 . A A . 537 ARG NE 1 1
7 2143 1 1 6 ARG NH1 N 4.992 -6.704 -3.197 1.00 . A A . 537 ARG NH1 1 1
7 2144 1 1 6 ARG NH2 N 2.864 -7.115 -3.861 1.00 . A A . 537 ARG NH2 1 1
7 2145 1 1 6 ARG O O 8.391 -0.626 -7.331 1.00 . A A . 537 ARG O 1 1
7 2146 1 1 7 LYS C C 10.059 -1.313 -9.790 1.00 . A A . 538 LYS C 1 1
7 2147 1 1 7 LYS CA C 10.117 -2.400 -8.718 1.00 . A A . 538 LYS CA 1 1
7 2148 1 1 7 LYS CB C 10.699 -3.733 -9.255 1.00 . A A . 538 LYS CB 1 1
7 2149 1 1 7 LYS CD C 12.811 -4.944 -10.045 1.00 . A A . 538 LYS CD 1 1
7 2150 1 1 7 LYS CE C 14.291 -4.762 -10.450 1.00 . A A . 538 LYS CE 1 1
7 2151 1 1 7 LYS CG C 12.175 -3.578 -9.697 1.00 . A A . 538 LYS CG 1 1
7 2152 1 1 7 LYS H H 8.477 -3.631 -8.156 1.00 . A A . 538 LYS H 1 1
7 2153 1 1 7 LYS HA H 10.773 -2.066 -7.917 1.00 . A A . 538 LYS HA 1 1
7 2154 1 1 7 LYS HB2 H 10.643 -4.491 -8.467 1.00 . A A . 538 LYS HB2 1 1
7 2155 1 1 7 LYS HB3 H 10.093 -4.096 -10.095 1.00 . A A . 538 LYS HB3 1 1
7 2156 1 1 7 LYS HD2 H 12.749 -5.609 -9.176 1.00 . A A . 538 LYS HD2 1 1
7 2157 1 1 7 LYS HD3 H 12.254 -5.405 -10.861 1.00 . A A . 538 LYS HD3 1 1
7 2158 1 1 7 LYS HE2 H 14.382 -4.117 -11.331 1.00 . A A . 538 LYS HE2 1 1
7 2159 1 1 7 LYS HE3 H 14.860 -4.291 -9.639 1.00 . A A . 538 LYS HE3 1 1
7 2160 1 1 7 LYS HG2 H 12.230 -2.923 -10.571 1.00 . A A . 538 LYS HG2 1 1
7 2161 1 1 7 LYS HG3 H 12.747 -3.100 -8.896 1.00 . A A . 538 LYS HG3 1 1
7 2162 1 1 7 LYS HZ1 H 14.432 -6.569 -11.515 1.00 . A A . 538 LYS HZ1 1 1
7 2163 1 1 7 LYS HZ2 H 14.887 -6.720 -9.946 1.00 . A A . 538 LYS HZ2 1 1
7 2164 1 1 7 LYS HZ3 H 15.883 -6.002 -11.026 1.00 . A A . 538 LYS HZ3 1 1
7 2165 1 1 7 LYS N N 8.804 -2.676 -8.118 1.00 . A A . 538 LYS N 1 1
7 2166 1 1 7 LYS NZ N 14.916 -6.110 -10.754 1.00 . A A . 538 LYS NZ 1 1
7 2167 1 1 7 LYS O O 9.289 -1.388 -10.731 1.00 . A A . 538 LYS O 1 1
7 2168 1 1 8 LEU C C 9.589 1.681 -10.487 1.00 . A A . 539 LEU C 1 1
7 2169 1 1 8 LEU CA C 10.937 0.951 -10.456 1.00 . A A . 539 LEU CA 1 1
7 2170 1 1 8 LEU CB C 11.496 0.621 -11.870 1.00 . A A . 539 LEU CB 1 1
7 2171 1 1 8 LEU CD1 C 13.292 -0.466 -13.293 1.00 . A A . 539 LEU CD1 1 1
7 2172 1 1 8 LEU CD2 C 13.988 1.071 -11.420 1.00 . A A . 539 LEU CD2 1 1
7 2173 1 1 8 LEU CG C 12.941 0.035 -11.879 1.00 . A A . 539 LEU CG 1 1
7 2174 1 1 8 LEU H H 11.496 -0.291 -8.822 1.00 . A A . 539 LEU H 1 1
7 2175 1 1 8 LEU HA H 11.618 1.660 -9.976 1.00 . A A . 539 LEU HA 1 1
7 2176 1 1 8 LEU HB2 H 10.821 -0.075 -12.374 1.00 . A A . 539 LEU HB2 1 1
7 2177 1 1 8 LEU HB3 H 11.501 1.530 -12.475 1.00 . A A . 539 LEU HB3 1 1
7 2178 1 1 8 LEU HD11 H 14.283 -0.920 -13.309 1.00 . A A . 539 LEU HD11 1 1
7 2179 1 1 8 LEU HD12 H 13.284 0.364 -14.005 1.00 . A A . 539 LEU HD12 1 1
7 2180 1 1 8 LEU HD13 H 12.573 -1.221 -13.629 1.00 . A A . 539 LEU HD13 1 1
7 2181 1 1 8 LEU HD21 H 13.924 1.979 -12.024 1.00 . A A . 539 LEU HD21 1 1
7 2182 1 1 8 LEU HD22 H 14.997 0.674 -11.527 1.00 . A A . 539 LEU HD22 1 1
7 2183 1 1 8 LEU HD23 H 13.840 1.344 -10.371 1.00 . A A . 539 LEU HD23 1 1
7 2184 1 1 8 LEU HG H 12.991 -0.824 -11.208 1.00 . A A . 539 LEU HG 1 1
7 2185 1 1 8 LEU N N 10.892 -0.268 -9.625 1.00 . A A . 539 LEU N 1 1
7 2186 1 1 8 LEU O O 9.194 2.260 -11.482 1.00 . A A . 539 LEU O 1 1
7 2187 1 1 9 ASP C C 7.219 2.977 -8.044 1.00 . A A . 540 ASP C 1 1
7 2188 1 1 9 ASP CA C 7.449 2.073 -9.250 1.00 . A A . 540 ASP CA 1 1
7 2189 1 1 9 ASP CB C 6.504 0.827 -9.325 1.00 . A A . 540 ASP CB 1 1
7 2190 1 1 9 ASP CG C 5.412 1.047 -10.357 1.00 . A A . 540 ASP CG 1 1
7 2191 1 1 9 ASP H H 9.264 1.191 -8.564 1.00 . A A . 540 ASP H 1 1
7 2192 1 1 9 ASP HA H 7.234 2.724 -10.105 1.00 . A A . 540 ASP HA 1 1
7 2193 1 1 9 ASP HB2 H 7.088 -0.065 -9.567 1.00 . A A . 540 ASP HB2 1 1
7 2194 1 1 9 ASP HB3 H 6.021 0.583 -8.377 1.00 . A A . 540 ASP HB3 1 1
7 2195 1 1 9 ASP N N 8.849 1.636 -9.368 1.00 . A A . 540 ASP N 1 1
7 2196 1 1 9 ASP O O 7.336 4.184 -8.144 1.00 . A A . 540 ASP O 1 1
7 2197 1 1 9 ASP OD1 O 4.411 1.721 -10.018 1.00 . A A . 540 ASP OD1 1 1
7 2198 1 1 9 ASP OD2 O 5.555 0.573 -11.508 1.00 . A A . 540 ASP OD2 1 1
7 2199 1 1 10 ARG C C 7.386 2.948 -4.538 1.00 . A A . 541 ARG C 1 1
7 2200 1 1 10 ARG CA C 6.411 3.117 -5.681 1.00 . A A . 541 ARG CA 1 1
7 2201 1 1 10 ARG CB C 4.993 2.630 -5.286 1.00 . A A . 541 ARG CB 1 1
7 2202 1 1 10 ARG CD C 3.608 3.423 -7.319 1.00 . A A . 541 ARG CD 1 1
7 2203 1 1 10 ARG CG C 3.858 3.548 -5.803 1.00 . A A . 541 ARG CG 1 1
7 2204 1 1 10 ARG CZ C 1.803 4.194 -8.888 1.00 . A A . 541 ARG CZ 1 1
7 2205 1 1 10 ARG H H 6.843 1.383 -6.853 1.00 . A A . 541 ARG H 1 1
7 2206 1 1 10 ARG HA H 6.353 4.186 -5.883 1.00 . A A . 541 ARG HA 1 1
7 2207 1 1 10 ARG HB2 H 4.829 1.610 -5.653 1.00 . A A . 541 ARG HB2 1 1
7 2208 1 1 10 ARG HB3 H 4.920 2.592 -4.198 1.00 . A A . 541 ARG HB3 1 1
7 2209 1 1 10 ARG HD2 H 4.476 3.776 -7.878 1.00 . A A . 541 ARG HD2 1 1
7 2210 1 1 10 ARG HD3 H 3.444 2.371 -7.567 1.00 . A A . 541 ARG HD3 1 1
7 2211 1 1 10 ARG HE H 2.059 4.832 -7.017 1.00 . A A . 541 ARG HE 1 1
7 2212 1 1 10 ARG HG2 H 2.943 3.283 -5.269 1.00 . A A . 541 ARG HG2 1 1
7 2213 1 1 10 ARG HG3 H 4.068 4.591 -5.550 1.00 . A A . 541 ARG HG3 1 1
7 2214 1 1 10 ARG HH11 H 3.024 2.841 -9.787 1.00 . A A . 541 ARG HH11 1 1
7 2215 1 1 10 ARG HH12 H 1.706 3.440 -10.763 1.00 . A A . 541 ARG HH12 1 1
7 2216 1 1 10 ARG HH21 H 0.407 5.537 -8.314 1.00 . A A . 541 ARG HH21 1 1
7 2217 1 1 10 ARG HH22 H 0.260 4.977 -9.953 1.00 . A A . 541 ARG HH22 1 1
7 2218 1 1 10 ARG N N 6.862 2.396 -6.883 1.00 . A A . 541 ARG N 1 1
7 2219 1 1 10 ARG NE N 2.429 4.209 -7.718 1.00 . A A . 541 ARG NE 1 1
7 2220 1 1 10 ARG NH1 N 2.200 3.436 -9.888 1.00 . A A . 541 ARG NH1 1 1
7 2221 1 1 10 ARG NH2 N 0.744 4.958 -9.067 1.00 . A A . 541 ARG NH2 1 1
7 2222 1 1 10 ARG O O 7.840 3.907 -3.948 1.00 . A A . 541 ARG O 1 1
7 2223 1 1 11 TYR C C 10.197 2.152 -3.552 1.00 . A A . 542 TYR C 1 1
7 2224 1 1 11 TYR CA C 8.876 1.428 -3.268 1.00 . A A . 542 TYR CA 1 1
7 2225 1 1 11 TYR CB C 9.060 -0.107 -3.122 1.00 . A A . 542 TYR CB 1 1
7 2226 1 1 11 TYR CD1 C 10.576 -0.455 -5.121 1.00 . A A . 542 TYR CD1 1 1
7 2227 1 1 11 TYR CD2 C 11.188 -1.512 -3.018 1.00 . A A . 542 TYR CD2 1 1
7 2228 1 1 11 TYR CE1 C 11.744 -0.940 -5.724 1.00 . A A . 542 TYR CE1 1 1
7 2229 1 1 11 TYR CE2 C 12.352 -2.034 -3.624 1.00 . A A . 542 TYR CE2 1 1
7 2230 1 1 11 TYR CG C 10.297 -0.715 -3.768 1.00 . A A . 542 TYR CG 1 1
7 2231 1 1 11 TYR CZ C 12.632 -1.749 -4.981 1.00 . A A . 542 TYR CZ 1 1
7 2232 1 1 11 TYR H H 7.446 0.936 -4.793 1.00 . A A . 542 TYR H 1 1
7 2233 1 1 11 TYR HA H 8.515 1.805 -2.307 1.00 . A A . 542 TYR HA 1 1
7 2234 1 1 11 TYR HB2 H 9.078 -0.337 -2.057 1.00 . A A . 542 TYR HB2 1 1
7 2235 1 1 11 TYR HB3 H 8.186 -0.627 -3.516 1.00 . A A . 542 TYR HB3 1 1
7 2236 1 1 11 TYR HD1 H 9.911 0.163 -5.698 1.00 . A A . 542 TYR HD1 1 1
7 2237 1 1 11 TYR HD2 H 10.985 -1.717 -1.973 1.00 . A A . 542 TYR HD2 1 1
7 2238 1 1 11 TYR HE1 H 11.945 -0.684 -6.754 1.00 . A A . 542 TYR HE1 1 1
7 2239 1 1 11 TYR HE2 H 13.030 -2.650 -3.050 1.00 . A A . 542 TYR HE2 1 1
7 2240 1 1 11 TYR HH H 14.290 -2.777 -4.985 1.00 . A A . 542 TYR HH 1 1
7 2241 1 1 11 TYR N N 7.831 1.711 -4.278 1.00 . A A . 542 TYR N 1 1
7 2242 1 1 11 TYR O O 11.023 2.355 -2.687 1.00 . A A . 542 TYR O 1 1
7 2243 1 1 11 TYR OH O 13.752 -2.239 -5.581 1.00 . A A . 542 TYR OH 1 1
7 2244 1 1 12 SER C C 11.380 4.870 -4.593 1.00 . A A . 543 SER C 1 1
7 2245 1 1 12 SER CA C 11.378 3.517 -5.284 1.00 . A A . 543 SER CA 1 1
7 2246 1 1 12 SER CB C 11.073 3.726 -6.784 1.00 . A A . 543 SER CB 1 1
7 2247 1 1 12 SER H H 9.666 2.333 -5.468 1.00 . A A . 543 SER H 1 1
7 2248 1 1 12 SER HA H 12.370 3.076 -5.164 1.00 . A A . 543 SER HA 1 1
7 2249 1 1 12 SER HB2 H 10.012 3.950 -6.926 1.00 . A A . 543 SER HB2 1 1
7 2250 1 1 12 SER HB3 H 11.606 4.596 -7.153 1.00 . A A . 543 SER HB3 1 1
7 2251 1 1 12 SER HG H 12.368 2.483 -7.594 1.00 . A A . 543 SER HG 1 1
7 2252 1 1 12 SER N N 10.355 2.611 -4.788 1.00 . A A . 543 SER N 1 1
7 2253 1 1 12 SER O O 12.386 5.306 -4.066 1.00 . A A . 543 SER O 1 1
7 2254 1 1 12 SER OG O 11.393 2.556 -7.528 1.00 . A A . 543 SER OG 1 1
7 2255 1 1 13 GLU C C 10.075 6.927 -2.547 1.00 . A A . 544 GLU C 1 1
7 2256 1 1 13 GLU CA C 10.142 6.926 -4.061 1.00 . A A . 544 GLU CA 1 1
7 2257 1 1 13 GLU CB C 8.962 7.719 -4.660 1.00 . A A . 544 GLU CB 1 1
7 2258 1 1 13 GLU CD C 6.497 7.965 -5.030 1.00 . A A . 544 GLU CD 1 1
7 2259 1 1 13 GLU CG C 7.595 7.022 -4.572 1.00 . A A . 544 GLU CG 1 1
7 2260 1 1 13 GLU H H 9.376 5.096 -4.886 1.00 . A A . 544 GLU H 1 1
7 2261 1 1 13 GLU HA H 11.046 7.469 -4.339 1.00 . A A . 544 GLU HA 1 1
7 2262 1 1 13 GLU HB2 H 8.914 8.664 -4.115 1.00 . A A . 544 GLU HB2 1 1
7 2263 1 1 13 GLU HB3 H 9.189 7.936 -5.709 1.00 . A A . 544 GLU HB3 1 1
7 2264 1 1 13 GLU HG2 H 7.601 6.129 -5.198 1.00 . A A . 544 GLU HG2 1 1
7 2265 1 1 13 GLU HG3 H 7.408 6.697 -3.548 1.00 . A A . 544 GLU HG3 1 1
7 2266 1 1 13 GLU N N 10.233 5.560 -4.591 1.00 . A A . 544 GLU N 1 1
7 2267 1 1 13 GLU O O 10.735 7.702 -1.877 1.00 . A A . 544 GLU O 1 1
7 2268 1 1 13 GLU OE1 O 6.056 8.819 -4.227 1.00 . A A . 544 GLU OE1 1 1
7 2269 1 1 13 GLU OE2 O 6.068 7.887 -6.207 1.00 . A A . 544 GLU OE2 1 1
7 2270 1 1 14 TYR C C 10.561 5.349 0.030 1.00 . A A . 545 TYR C 1 1
7 2271 1 1 14 TYR CA C 9.235 5.833 -0.524 1.00 . A A . 545 TYR CA 1 1
7 2272 1 1 14 TYR CB C 8.069 4.890 -0.148 1.00 . A A . 545 TYR CB 1 1
7 2273 1 1 14 TYR CD1 C 6.180 6.591 -0.247 1.00 . A A . 545 TYR CD1 1 1
7 2274 1 1 14 TYR CD2 C 6.030 4.592 -1.618 1.00 . A A . 545 TYR CD2 1 1
7 2275 1 1 14 TYR CE1 C 4.981 7.068 -0.810 1.00 . A A . 545 TYR CE1 1 1
7 2276 1 1 14 TYR CE2 C 4.854 5.071 -2.210 1.00 . A A . 545 TYR CE2 1 1
7 2277 1 1 14 TYR CG C 6.722 5.361 -0.666 1.00 . A A . 545 TYR CG 1 1
7 2278 1 1 14 TYR CZ C 4.316 6.310 -1.805 1.00 . A A . 545 TYR CZ 1 1
7 2279 1 1 14 TYR H H 8.799 5.350 -2.583 1.00 . A A . 545 TYR H 1 1
7 2280 1 1 14 TYR HA H 9.056 6.818 -0.096 1.00 . A A . 545 TYR HA 1 1
7 2281 1 1 14 TYR HB2 H 8.284 3.890 -0.535 1.00 . A A . 545 TYR HB2 1 1
7 2282 1 1 14 TYR HB3 H 8.009 4.798 0.937 1.00 . A A . 545 TYR HB3 1 1
7 2283 1 1 14 TYR HD1 H 6.696 7.185 0.499 1.00 . A A . 545 TYR HD1 1 1
7 2284 1 1 14 TYR HD2 H 6.429 3.640 -1.930 1.00 . A A . 545 TYR HD2 1 1
7 2285 1 1 14 TYR HE1 H 4.579 8.020 -0.493 1.00 . A A . 545 TYR HE1 1 1
7 2286 1 1 14 TYR HE2 H 4.367 4.500 -2.985 1.00 . A A . 545 TYR HE2 1 1
7 2287 1 1 14 TYR HH H 2.887 7.623 -2.031 1.00 . A A . 545 TYR HH 1 1
7 2288 1 1 14 TYR N N 9.315 5.985 -1.981 1.00 . A A . 545 TYR N 1 1
7 2289 1 1 14 TYR O O 11.129 5.921 0.940 1.00 . A A . 545 TYR O 1 1
7 2290 1 1 14 TYR OH O 3.166 6.764 -2.378 1.00 . A A . 545 TYR OH 1 1
7 2291 1 1 15 GLY C C 13.563 4.747 -0.196 1.00 . A A . 546 GLY C 1 1
7 2292 1 1 15 GLY CA C 12.425 3.748 -0.213 1.00 . A A . 546 GLY CA 1 1
7 2293 1 1 15 GLY H H 10.638 3.896 -1.372 1.00 . A A . 546 GLY H 1 1
7 2294 1 1 15 GLY HA2 H 12.301 3.326 0.774 1.00 . A A . 546 GLY HA2 1 1
7 2295 1 1 15 GLY HA3 H 12.695 2.946 -0.900 1.00 . A A . 546 GLY HA3 1 1
7 2296 1 1 15 GLY N N 11.144 4.328 -0.608 1.00 . A A . 546 GLY N 1 1
7 2297 1 1 15 GLY O O 14.363 4.804 0.710 1.00 . A A . 546 GLY O 1 1
7 2298 1 1 16 ALA C C 14.442 7.859 -0.376 1.00 . A A . 547 ALA C 1 1
7 2299 1 1 16 ALA CA C 14.643 6.660 -1.300 1.00 . A A . 547 ALA CA 1 1
7 2300 1 1 16 ALA CB C 14.707 7.097 -2.777 1.00 . A A . 547 ALA CB 1 1
7 2301 1 1 16 ALA H H 12.874 5.613 -1.852 1.00 . A A . 547 ALA H 1 1
7 2302 1 1 16 ALA HA H 15.584 6.176 -1.022 1.00 . A A . 547 ALA HA 1 1
7 2303 1 1 16 ALA HB1 H 13.771 7.576 -3.072 1.00 . A A . 547 ALA HB1 1 1
7 2304 1 1 16 ALA HB2 H 15.527 7.803 -2.937 1.00 . A A . 547 ALA HB2 1 1
7 2305 1 1 16 ALA HB3 H 14.869 6.238 -3.435 1.00 . A A . 547 ALA HB3 1 1
7 2306 1 1 16 ALA N N 13.605 5.645 -1.170 1.00 . A A . 547 ALA N 1 1
7 2307 1 1 16 ALA O O 15.353 8.624 -0.128 1.00 . A A . 547 ALA O 1 1
7 2308 1 1 17 ALA C C 12.915 8.513 2.603 1.00 . A A . 548 ALA C 1 1
7 2309 1 1 17 ALA CA C 12.874 9.030 1.172 1.00 . A A . 548 ALA CA 1 1
7 2310 1 1 17 ALA CB C 11.465 9.559 0.824 1.00 . A A . 548 ALA CB 1 1
7 2311 1 1 17 ALA H H 12.485 7.413 -0.151 1.00 . A A . 548 ALA H 1 1
7 2312 1 1 17 ALA HA H 13.582 9.849 1.140 1.00 . A A . 548 ALA HA 1 1
7 2313 1 1 17 ALA HB1 H 11.172 10.338 1.526 1.00 . A A . 548 ALA HB1 1 1
7 2314 1 1 17 ALA HB2 H 11.453 9.987 -0.182 1.00 . A A . 548 ALA HB2 1 1
7 2315 1 1 17 ALA HB3 H 10.722 8.762 0.864 1.00 . A A . 548 ALA HB3 1 1
7 2316 1 1 17 ALA N N 13.229 8.024 0.166 1.00 . A A . 548 ALA N 1 1
7 2317 1 1 17 ALA O O 12.980 9.289 3.540 1.00 . A A . 548 ALA O 1 1
7 2318 1 1 18 VAL C C 13.939 5.715 4.474 1.00 . A A . 549 VAL C 1 1
7 2319 1 1 18 VAL CA C 12.712 6.521 4.089 1.00 . A A . 549 VAL CA 1 1
7 2320 1 1 18 VAL CB C 11.432 5.625 4.096 1.00 . A A . 549 VAL CB 1 1
7 2321 1 1 18 VAL CG1 C 11.285 4.786 5.388 1.00 . A A . 549 VAL CG1 1 1
7 2322 1 1 18 VAL CG2 C 10.156 6.488 3.949 1.00 . A A . 549 VAL CG2 1 1
7 2323 1 1 18 VAL H H 12.797 6.628 1.937 1.00 . A A . 549 VAL H 1 1
7 2324 1 1 18 VAL HA H 12.595 7.295 4.842 1.00 . A A . 549 VAL HA 1 1
7 2325 1 1 18 VAL HB H 11.490 4.926 3.256 1.00 . A A . 549 VAL HB 1 1
7 2326 1 1 18 VAL HG11 H 11.288 5.420 6.277 1.00 . A A . 549 VAL HG11 1 1
7 2327 1 1 18 VAL HG12 H 10.348 4.227 5.379 1.00 . A A . 549 VAL HG12 1 1
7 2328 1 1 18 VAL HG13 H 12.095 4.064 5.483 1.00 . A A . 549 VAL HG13 1 1
7 2329 1 1 18 VAL HG21 H 10.191 7.110 3.056 1.00 . A A . 549 VAL HG21 1 1
7 2330 1 1 18 VAL HG22 H 9.273 5.850 3.878 1.00 . A A . 549 VAL HG22 1 1
7 2331 1 1 18 VAL HG23 H 10.023 7.142 4.814 1.00 . A A . 549 VAL HG23 1 1
7 2332 1 1 18 VAL N N 12.873 7.187 2.783 1.00 . A A . 549 VAL N 1 1
7 2333 1 1 18 VAL O O 14.317 5.657 5.632 1.00 . A A . 549 VAL O 1 1
7 2334 1 1 19 LEU C C 17.041 4.878 3.348 1.00 . A A . 550 LEU C 1 1
7 2335 1 1 19 LEU CA C 15.730 4.184 3.671 1.00 . A A . 550 LEU CA 1 1
7 2336 1 1 19 LEU CB C 15.611 2.919 2.773 1.00 . A A . 550 LEU CB 1 1
7 2337 1 1 19 LEU CD1 C 14.118 1.284 1.536 1.00 . A A . 550 LEU CD1 1 1
7 2338 1 1 19 LEU CD2 C 13.698 1.730 3.988 1.00 . A A . 550 LEU CD2 1 1
7 2339 1 1 19 LEU CG C 14.185 2.326 2.665 1.00 . A A . 550 LEU CG 1 1
7 2340 1 1 19 LEU H H 14.265 5.205 2.532 1.00 . A A . 550 LEU H 1 1
7 2341 1 1 19 LEU HA H 15.762 3.872 4.709 1.00 . A A . 550 LEU HA 1 1
7 2342 1 1 19 LEU HB2 H 15.944 3.161 1.763 1.00 . A A . 550 LEU HB2 1 1
7 2343 1 1 19 LEU HB3 H 16.299 2.152 3.146 1.00 . A A . 550 LEU HB3 1 1
7 2344 1 1 19 LEU HD11 H 14.443 1.738 0.599 1.00 . A A . 550 LEU HD11 1 1
7 2345 1 1 19 LEU HD12 H 13.098 0.920 1.403 1.00 . A A . 550 LEU HD12 1 1
7 2346 1 1 19 LEU HD13 H 14.769 0.441 1.750 1.00 . A A . 550 LEU HD13 1 1
7 2347 1 1 19 LEU HD21 H 13.730 2.490 4.766 1.00 . A A . 550 LEU HD21 1 1
7 2348 1 1 19 LEU HD22 H 14.323 0.883 4.278 1.00 . A A . 550 LEU HD22 1 1
7 2349 1 1 19 LEU HD23 H 12.664 1.399 3.870 1.00 . A A . 550 LEU HD23 1 1
7 2350 1 1 19 LEU HG H 13.503 3.132 2.405 1.00 . A A . 550 LEU HG 1 1
7 2351 1 1 19 LEU N N 14.591 5.092 3.485 1.00 . A A . 550 LEU N 1 1
7 2352 1 1 19 LEU O O 18.003 4.802 4.089 1.00 . A A . 550 LEU O 1 1
7 2353 1 1 20 PHE C C 18.710 7.472 2.343 1.00 . A A . 551 PHE C 1 1
7 2354 1 1 20 PHE CA C 18.310 6.162 1.646 1.00 . A A . 551 PHE CA 1 1
7 2355 1 1 20 PHE CB C 18.177 6.359 0.121 1.00 . A A . 551 PHE CB 1 1
7 2356 1 1 20 PHE CD1 C 20.399 5.661 -0.885 1.00 . A A . 551 PHE CD1 1 1
7 2357 1 1 20 PHE CD2 C 19.784 8.017 -0.949 1.00 . A A . 551 PHE CD2 1 1
7 2358 1 1 20 PHE CE1 C 21.606 5.958 -1.548 1.00 . A A . 551 PHE CE1 1 1
7 2359 1 1 20 PHE CE2 C 20.985 8.315 -1.617 1.00 . A A . 551 PHE CE2 1 1
7 2360 1 1 20 PHE CG C 19.483 6.689 -0.581 1.00 . A A . 551 PHE CG 1 1
7 2361 1 1 20 PHE CZ C 21.894 7.286 -1.916 1.00 . A A . 551 PHE CZ 1 1
7 2362 1 1 20 PHE H H 16.214 5.544 1.634 1.00 . A A . 551 PHE H 1 1
7 2363 1 1 20 PHE HA H 19.136 5.463 1.802 1.00 . A A . 551 PHE HA 1 1
7 2364 1 1 20 PHE HB2 H 17.775 5.448 -0.327 1.00 . A A . 551 PHE HB2 1 1
7 2365 1 1 20 PHE HB3 H 17.464 7.157 -0.078 1.00 . A A . 551 PHE HB3 1 1
7 2366 1 1 20 PHE HD1 H 20.181 4.635 -0.618 1.00 . A A . 551 PHE HD1 1 1
7 2367 1 1 20 PHE HD2 H 19.088 8.815 -0.714 1.00 . A A . 551 PHE HD2 1 1
7 2368 1 1 20 PHE HE1 H 22.304 5.164 -1.780 1.00 . A A . 551 PHE HE1 1 1
7 2369 1 1 20 PHE HE2 H 21.214 9.332 -1.914 1.00 . A A . 551 PHE HE2 1 1
7 2370 1 1 20 PHE HZ H 22.817 7.521 -2.435 1.00 . A A . 551 PHE HZ 1 1
7 2371 1 1 20 PHE N N 17.075 5.543 2.185 1.00 . A A . 551 PHE N 1 1
7 2372 1 1 20 PHE O O 19.897 7.601 2.726 1.00 . A A . 551 PHE O 1 1
7 2373 1 1 20 PHE OXT O 17.849 8.367 2.513 1.00 . A A . 551 PHE OXT 1 1
8 2374 1 1 1 LEU C C 1.097 -0.128 -2.664 1.00 . A A . 532 LEU C 1 1
8 2375 1 1 1 LEU CA C 1.828 0.713 -1.601 1.00 . A A . 532 LEU CA 1 1
8 2376 1 1 1 LEU CB C 3.195 0.109 -1.159 1.00 . A A . 532 LEU CB 1 1
8 2377 1 1 1 LEU CD1 C 5.712 0.304 -1.268 1.00 . A A . 532 LEU CD1 1 1
8 2378 1 1 1 LEU CD2 C 4.519 -0.637 -3.255 1.00 . A A . 532 LEU CD2 1 1
8 2379 1 1 1 LEU CG C 4.414 0.375 -2.096 1.00 . A A . 532 LEU CG 1 1
8 2380 1 1 1 LEU H1 H 0.083 1.310 -0.525 1.00 . A A . 532 LEU H1 1 1
8 2381 1 1 1 LEU H2 H 1.425 1.444 0.378 1.00 . A A . 532 LEU H2 1 1
8 2382 1 1 1 LEU H3 H 0.763 -0.015 0.095 1.00 . A A . 532 LEU H3 1 1
8 2383 1 1 1 LEU HA H 1.988 1.720 -2.006 1.00 . A A . 532 LEU HA 1 1
8 2384 1 1 1 LEU HB2 H 3.440 0.560 -0.192 1.00 . A A . 532 LEU HB2 1 1
8 2385 1 1 1 LEU HB3 H 3.094 -0.964 -0.970 1.00 . A A . 532 LEU HB3 1 1
8 2386 1 1 1 LEU HD11 H 5.714 1.066 -0.485 1.00 . A A . 532 LEU HD11 1 1
8 2387 1 1 1 LEU HD12 H 6.579 0.480 -1.906 1.00 . A A . 532 LEU HD12 1 1
8 2388 1 1 1 LEU HD13 H 5.830 -0.681 -0.803 1.00 . A A . 532 LEU HD13 1 1
8 2389 1 1 1 LEU HD21 H 4.483 -1.661 -2.879 1.00 . A A . 532 LEU HD21 1 1
8 2390 1 1 1 LEU HD22 H 5.462 -0.513 -3.797 1.00 . A A . 532 LEU HD22 1 1
8 2391 1 1 1 LEU HD23 H 3.714 -0.500 -3.974 1.00 . A A . 532 LEU HD23 1 1
8 2392 1 1 1 LEU HG H 4.334 1.384 -2.507 1.00 . A A . 532 LEU HG 1 1
8 2393 1 1 1 LEU N N 0.978 0.879 -0.331 1.00 . A A . 532 LEU N 1 1
8 2394 1 1 1 LEU O O 0.382 -1.055 -2.332 1.00 . A A . 532 LEU O 1 1
8 2395 1 1 2 VAL C C 0.872 -1.909 -5.185 1.00 . A A . 533 VAL C 1 1
8 2396 1 1 2 VAL CA C 0.519 -0.433 -5.076 1.00 . A A . 533 VAL CA 1 1
8 2397 1 1 2 VAL CB C 0.787 0.275 -6.434 1.00 . A A . 533 VAL CB 1 1
8 2398 1 1 2 VAL CG1 C -0.003 -0.380 -7.592 1.00 . A A . 533 VAL CG1 1 1
8 2399 1 1 2 VAL CG2 C 0.386 1.771 -6.358 1.00 . A A . 533 VAL CG2 1 1
8 2400 1 1 2 VAL H H 1.838 0.997 -4.166 1.00 . A A . 533 VAL H 1 1
8 2401 1 1 2 VAL HA H -0.554 -0.347 -4.871 1.00 . A A . 533 VAL HA 1 1
8 2402 1 1 2 VAL HB H 1.854 0.193 -6.642 1.00 . A A . 533 VAL HB 1 1
8 2403 1 1 2 VAL HG11 H 0.398 -1.370 -7.830 1.00 . A A . 533 VAL HG11 1 1
8 2404 1 1 2 VAL HG12 H -1.062 -0.492 -7.326 1.00 . A A . 533 VAL HG12 1 1
8 2405 1 1 2 VAL HG13 H 0.064 0.226 -8.500 1.00 . A A . 533 VAL HG13 1 1
8 2406 1 1 2 VAL HG21 H -0.680 1.874 -6.139 1.00 . A A . 533 VAL HG21 1 1
8 2407 1 1 2 VAL HG22 H 0.945 2.303 -5.586 1.00 . A A . 533 VAL HG22 1 1
8 2408 1 1 2 VAL HG23 H 0.589 2.264 -7.317 1.00 . A A . 533 VAL HG23 1 1
8 2409 1 1 2 VAL N N 1.225 0.222 -3.952 1.00 . A A . 533 VAL N 1 1
8 2410 1 1 2 VAL O O 1.982 -2.342 -4.958 1.00 . A A . 533 VAL O 1 1
8 2411 1 1 3 ARG C C 0.406 -4.740 -6.847 1.00 . A A . 534 ARG C 1 1
8 2412 1 1 3 ARG CA C -0.123 -4.170 -5.537 1.00 . A A . 534 ARG CA 1 1
8 2413 1 1 3 ARG CB C -1.533 -4.739 -5.224 1.00 . A A . 534 ARG CB 1 1
8 2414 1 1 3 ARG CD C -2.847 -3.007 -3.795 1.00 . A A . 534 ARG CD 1 1
8 2415 1 1 3 ARG CG C -2.067 -4.345 -3.821 1.00 . A A . 534 ARG CG 1 1
8 2416 1 1 3 ARG CZ C -4.152 -1.724 -2.085 1.00 . A A . 534 ARG CZ 1 1
8 2417 1 1 3 ARG H H -1.006 -2.236 -5.801 1.00 . A A . 534 ARG H 1 1
8 2418 1 1 3 ARG HA H 0.552 -4.506 -4.744 1.00 . A A . 534 ARG HA 1 1
8 2419 1 1 3 ARG HB2 H -2.256 -4.462 -5.995 1.00 . A A . 534 ARG HB2 1 1
8 2420 1 1 3 ARG HB3 H -1.467 -5.832 -5.248 1.00 . A A . 534 ARG HB3 1 1
8 2421 1 1 3 ARG HD2 H -2.198 -2.180 -4.086 1.00 . A A . 534 ARG HD2 1 1
8 2422 1 1 3 ARG HD3 H -3.669 -3.054 -4.516 1.00 . A A . 534 ARG HD3 1 1
8 2423 1 1 3 ARG HE H -3.139 -3.412 -1.729 1.00 . A A . 534 ARG HE 1 1
8 2424 1 1 3 ARG HG2 H -2.749 -5.133 -3.492 1.00 . A A . 534 ARG HG2 1 1
8 2425 1 1 3 ARG HG3 H -1.246 -4.319 -3.096 1.00 . A A . 534 ARG HG3 1 1
8 2426 1 1 3 ARG HH11 H -4.245 -0.832 -3.897 1.00 . A A . 534 ARG HH11 1 1
8 2427 1 1 3 ARG HH12 H -5.113 -0.019 -2.626 1.00 . A A . 534 ARG HH12 1 1
8 2428 1 1 3 ARG HH21 H -4.289 -2.321 -0.149 1.00 . A A . 534 ARG HH21 1 1
8 2429 1 1 3 ARG HH22 H -5.142 -0.860 -0.553 1.00 . A A . 534 ARG HH22 1 1
8 2430 1 1 3 ARG N N -0.142 -2.703 -5.553 1.00 . A A . 534 ARG N 1 1
8 2431 1 1 3 ARG NE N -3.383 -2.743 -2.447 1.00 . A A . 534 ARG NE 1 1
8 2432 1 1 3 ARG NH1 N -4.530 -0.787 -2.932 1.00 . A A . 534 ARG NH1 1 1
8 2433 1 1 3 ARG NH2 N -4.557 -1.630 -0.839 1.00 . A A . 534 ARG NH2 1 1
8 2434 1 1 3 ARG O O 1.308 -5.551 -6.871 1.00 . A A . 534 ARG O 1 1
8 2435 1 1 4 VAL C C 1.630 -4.350 -9.800 1.00 . A A . 535 VAL C 1 1
8 2436 1 1 4 VAL CA C 0.227 -4.744 -9.342 1.00 . A A . 535 VAL CA 1 1
8 2437 1 1 4 VAL CB C -0.807 -4.288 -10.416 1.00 . A A . 535 VAL CB 1 1
8 2438 1 1 4 VAL CG1 C -2.196 -4.901 -10.141 1.00 . A A . 535 VAL CG1 1 1
8 2439 1 1 4 VAL CG2 C -0.920 -2.747 -10.527 1.00 . A A . 535 VAL CG2 1 1
8 2440 1 1 4 VAL H H -0.896 -3.620 -7.883 1.00 . A A . 535 VAL H 1 1
8 2441 1 1 4 VAL HA H 0.211 -5.838 -9.314 1.00 . A A . 535 VAL HA 1 1
8 2442 1 1 4 VAL HB H -0.482 -4.673 -11.386 1.00 . A A . 535 VAL HB 1 1
8 2443 1 1 4 VAL HG11 H -2.614 -4.527 -9.204 1.00 . A A . 535 VAL HG11 1 1
8 2444 1 1 4 VAL HG12 H -2.890 -4.647 -10.943 1.00 . A A . 535 VAL HG12 1 1
8 2445 1 1 4 VAL HG13 H -2.138 -5.990 -10.075 1.00 . A A . 535 VAL HG13 1 1
8 2446 1 1 4 VAL HG21 H -1.324 -2.307 -9.608 1.00 . A A . 535 VAL HG21 1 1
8 2447 1 1 4 VAL HG22 H 0.049 -2.294 -10.730 1.00 . A A . 535 VAL HG22 1 1
8 2448 1 1 4 VAL HG23 H -1.584 -2.471 -11.354 1.00 . A A . 535 VAL HG23 1 1
8 2449 1 1 4 VAL N N -0.128 -4.269 -7.982 1.00 . A A . 535 VAL N 1 1
8 2450 1 1 4 VAL O O 2.184 -4.957 -10.698 1.00 . A A . 535 VAL O 1 1
8 2451 1 1 5 ALA C C 4.217 -2.131 -8.339 1.00 . A A . 536 ALA C 1 1
8 2452 1 1 5 ALA CA C 3.556 -2.806 -9.533 1.00 . A A . 536 ALA CA 1 1
8 2453 1 1 5 ALA CB C 3.360 -1.823 -10.713 1.00 . A A . 536 ALA CB 1 1
8 2454 1 1 5 ALA H H 1.746 -2.820 -8.454 1.00 . A A . 536 ALA H 1 1
8 2455 1 1 5 ALA HA H 4.202 -3.629 -9.848 1.00 . A A . 536 ALA HA 1 1
8 2456 1 1 5 ALA HB1 H 2.920 -2.331 -11.567 1.00 . A A . 536 ALA HB1 1 1
8 2457 1 1 5 ALA HB2 H 2.708 -1.003 -10.424 1.00 . A A . 536 ALA HB2 1 1
8 2458 1 1 5 ALA HB3 H 4.318 -1.406 -11.020 1.00 . A A . 536 ALA HB3 1 1
8 2459 1 1 5 ALA N N 2.236 -3.329 -9.176 1.00 . A A . 536 ALA N 1 1
8 2460 1 1 5 ALA O O 3.724 -1.170 -7.782 1.00 . A A . 536 ALA O 1 1
8 2461 1 1 6 ARG C C 7.539 -1.686 -7.298 1.00 . A A . 537 ARG C 1 1
8 2462 1 1 6 ARG CA C 6.192 -2.192 -6.815 1.00 . A A . 537 ARG CA 1 1
8 2463 1 1 6 ARG CB C 6.471 -3.332 -5.798 1.00 . A A . 537 ARG CB 1 1
8 2464 1 1 6 ARG CD C 4.382 -4.936 -5.879 1.00 . A A . 537 ARG CD 1 1
8 2465 1 1 6 ARG CG C 5.204 -3.885 -5.097 1.00 . A A . 537 ARG CG 1 1
8 2466 1 1 6 ARG CZ C 4.815 -6.997 -7.237 1.00 . A A . 537 ARG CZ 1 1
8 2467 1 1 6 ARG H H 5.706 -3.482 -8.453 1.00 . A A . 537 ARG H 1 1
8 2468 1 1 6 ARG HA H 5.665 -1.378 -6.301 1.00 . A A . 537 ARG HA 1 1
8 2469 1 1 6 ARG HB2 H 7.039 -4.143 -6.265 1.00 . A A . 537 ARG HB2 1 1
8 2470 1 1 6 ARG HB3 H 7.139 -2.925 -5.033 1.00 . A A . 537 ARG HB3 1 1
8 2471 1 1 6 ARG HD2 H 3.591 -5.309 -5.219 1.00 . A A . 537 ARG HD2 1 1
8 2472 1 1 6 ARG HD3 H 3.874 -4.461 -6.717 1.00 . A A . 537 ARG HD3 1 1
8 2473 1 1 6 ARG HE H 6.122 -6.161 -5.973 1.00 . A A . 537 ARG HE 1 1
8 2474 1 1 6 ARG HG2 H 5.512 -4.330 -4.154 1.00 . A A . 537 ARG HG2 1 1
8 2475 1 1 6 ARG HG3 H 4.547 -3.047 -4.864 1.00 . A A . 537 ARG HG3 1 1
8 2476 1 1 6 ARG HH11 H 2.877 -6.407 -7.410 1.00 . A A . 537 ARG HH11 1 1
8 2477 1 1 6 ARG HH12 H 3.347 -7.734 -8.427 1.00 . A A . 537 ARG HH12 1 1
8 2478 1 1 6 ARG HH21 H 6.619 -7.923 -7.257 1.00 . A A . 537 ARG HH21 1 1
8 2479 1 1 6 ARG HH22 H 5.411 -8.629 -8.280 1.00 . A A . 537 ARG HH22 1 1
8 2480 1 1 6 ARG N N 5.376 -2.677 -7.938 1.00 . A A . 537 ARG N 1 1
8 2481 1 1 6 ARG NE N 5.191 -6.073 -6.358 1.00 . A A . 537 ARG NE 1 1
8 2482 1 1 6 ARG NH1 N 3.603 -7.030 -7.750 1.00 . A A . 537 ARG NH1 1 1
8 2483 1 1 6 ARG NH2 N 5.676 -7.918 -7.617 1.00 . A A . 537 ARG NH2 1 1
8 2484 1 1 6 ARG O O 7.955 -0.590 -6.971 1.00 . A A . 537 ARG O 1 1
8 2485 1 1 7 LYS C C 9.808 -1.415 -9.696 1.00 . A A . 538 LYS C 1 1
8 2486 1 1 7 LYS CA C 9.636 -2.339 -8.495 1.00 . A A . 538 LYS CA 1 1
8 2487 1 1 7 LYS CB C 10.307 -3.720 -8.690 1.00 . A A . 538 LYS CB 1 1
8 2488 1 1 7 LYS CD C 10.251 -6.006 -9.899 1.00 . A A . 538 LYS CD 1 1
8 2489 1 1 7 LYS CE C 11.754 -6.080 -10.259 1.00 . A A . 538 LYS CE 1 1
8 2490 1 1 7 LYS CG C 9.711 -4.555 -9.853 1.00 . A A . 538 LYS CG 1 1
8 2491 1 1 7 LYS H H 7.816 -3.410 -8.300 1.00 . A A . 538 LYS H 1 1
8 2492 1 1 7 LYS HA H 10.127 -1.861 -7.659 1.00 . A A . 538 LYS HA 1 1
8 2493 1 1 7 LYS HB2 H 11.377 -3.564 -8.857 1.00 . A A . 538 LYS HB2 1 1
8 2494 1 1 7 LYS HB3 H 10.217 -4.294 -7.762 1.00 . A A . 538 LYS HB3 1 1
8 2495 1 1 7 LYS HD2 H 10.067 -6.493 -8.935 1.00 . A A . 538 LYS HD2 1 1
8 2496 1 1 7 LYS HD3 H 9.678 -6.558 -10.650 1.00 . A A . 538 LYS HD3 1 1
8 2497 1 1 7 LYS HE2 H 11.948 -5.548 -11.199 1.00 . A A . 538 LYS HE2 1 1
8 2498 1 1 7 LYS HE3 H 12.378 -5.632 -9.471 1.00 . A A . 538 LYS HE3 1 1
8 2499 1 1 7 LYS HG2 H 8.623 -4.603 -9.743 1.00 . A A . 538 LYS HG2 1 1
8 2500 1 1 7 LYS HG3 H 9.912 -4.068 -10.809 1.00 . A A . 538 LYS HG3 1 1
8 2501 1 1 7 LYS HZ1 H 11.678 -7.971 -11.190 1.00 . A A . 538 LYS HZ1 1 1
8 2502 1 1 7 LYS HZ2 H 12.029 -8.048 -9.588 1.00 . A A . 538 LYS HZ2 1 1
8 2503 1 1 7 LYS HZ3 H 13.170 -7.581 -10.658 1.00 . A A . 538 LYS HZ3 1 1
8 2504 1 1 7 LYS N N 8.241 -2.523 -8.077 1.00 . A A . 538 LYS N 1 1
8 2505 1 1 7 LYS NZ N 12.185 -7.526 -10.438 1.00 . A A . 538 LYS NZ 1 1
8 2506 1 1 7 LYS O O 9.108 -1.526 -10.685 1.00 . A A . 538 LYS O 1 1
8 2507 1 1 8 LEU C C 9.701 1.494 -10.658 1.00 . A A . 539 LEU C 1 1
8 2508 1 1 8 LEU CA C 10.975 0.647 -10.526 1.00 . A A . 539 LEU CA 1 1
8 2509 1 1 8 LEU CB C 11.545 0.107 -11.873 1.00 . A A . 539 LEU CB 1 1
8 2510 1 1 8 LEU CD1 C 13.612 1.600 -12.141 1.00 . A A . 539 LEU CD1 1 1
8 2511 1 1 8 LEU CD2 C 12.503 0.592 -14.165 1.00 . A A . 539 LEU CD2 1 1
8 2512 1 1 8 LEU CG C 12.258 1.169 -12.752 1.00 . A A . 539 LEU CG 1 1
8 2513 1 1 8 LEU H H 11.326 -0.471 -8.752 1.00 . A A . 539 LEU H 1 1
8 2514 1 1 8 LEU HA H 11.712 1.303 -10.065 1.00 . A A . 539 LEU HA 1 1
8 2515 1 1 8 LEU HB2 H 12.252 -0.699 -11.670 1.00 . A A . 539 LEU HB2 1 1
8 2516 1 1 8 LEU HB3 H 10.727 -0.345 -12.441 1.00 . A A . 539 LEU HB3 1 1
8 2517 1 1 8 LEU HD11 H 14.251 0.729 -11.974 1.00 . A A . 539 LEU HD11 1 1
8 2518 1 1 8 LEU HD12 H 13.479 2.113 -11.188 1.00 . A A . 539 LEU HD12 1 1
8 2519 1 1 8 LEU HD13 H 14.133 2.285 -12.809 1.00 . A A . 539 LEU HD13 1 1
8 2520 1 1 8 LEU HD21 H 11.556 0.310 -14.635 1.00 . A A . 539 LEU HD21 1 1
8 2521 1 1 8 LEU HD22 H 13.137 -0.294 -14.123 1.00 . A A . 539 LEU HD22 1 1
8 2522 1 1 8 LEU HD23 H 12.988 1.333 -14.801 1.00 . A A . 539 LEU HD23 1 1
8 2523 1 1 8 LEU HG H 11.620 2.053 -12.855 1.00 . A A . 539 LEU HG 1 1
8 2524 1 1 8 LEU N N 10.766 -0.474 -9.592 1.00 . A A . 539 LEU N 1 1
8 2525 1 1 8 LEU O O 9.305 1.940 -11.719 1.00 . A A . 539 LEU O 1 1
8 2526 1 1 9 ASP C C 7.326 2.940 -8.194 1.00 . A A . 540 ASP C 1 1
8 2527 1 1 9 ASP CA C 7.610 2.151 -9.462 1.00 . A A . 540 ASP CA 1 1
8 2528 1 1 9 ASP CB C 6.621 0.956 -9.626 1.00 . A A . 540 ASP CB 1 1
8 2529 1 1 9 ASP CG C 6.121 0.843 -11.060 1.00 . A A . 540 ASP CG 1 1
8 2530 1 1 9 ASP H H 9.427 1.332 -8.678 1.00 . A A . 540 ASP H 1 1
8 2531 1 1 9 ASP HA H 7.445 2.858 -10.285 1.00 . A A . 540 ASP HA 1 1
8 2532 1 1 9 ASP HB2 H 7.098 0.033 -9.286 1.00 . A A . 540 ASP HB2 1 1
8 2533 1 1 9 ASP HB3 H 5.741 1.073 -8.985 1.00 . A A . 540 ASP HB3 1 1
8 2534 1 1 9 ASP N N 9.001 1.666 -9.530 1.00 . A A . 540 ASP N 1 1
8 2535 1 1 9 ASP O O 7.204 4.150 -8.239 1.00 . A A . 540 ASP O 1 1
8 2536 1 1 9 ASP OD1 O 5.319 1.717 -11.471 1.00 . A A . 540 ASP OD1 1 1
8 2537 1 1 9 ASP OD2 O 6.498 -0.115 -11.774 1.00 . A A . 540 ASP OD2 1 1
8 2538 1 1 10 ARG C C 7.507 2.662 -4.621 1.00 . A A . 541 ARG C 1 1
8 2539 1 1 10 ARG CA C 6.602 2.835 -5.816 1.00 . A A . 541 ARG CA 1 1
8 2540 1 1 10 ARG CB C 5.208 2.207 -5.582 1.00 . A A . 541 ARG CB 1 1
8 2541 1 1 10 ARG CD C 3.936 4.240 -6.584 1.00 . A A . 541 ARG CD 1 1
8 2542 1 1 10 ARG CG C 4.131 2.705 -6.576 1.00 . A A . 541 ARG CG 1 1
8 2543 1 1 10 ARG CZ C 2.359 5.889 -7.599 1.00 . A A . 541 ARG CZ 1 1
8 2544 1 1 10 ARG H H 7.349 1.260 -7.038 1.00 . A A . 541 ARG H 1 1
8 2545 1 1 10 ARG HA H 6.486 3.911 -5.918 1.00 . A A . 541 ARG HA 1 1
8 2546 1 1 10 ARG HB2 H 5.282 1.118 -5.653 1.00 . A A . 541 ARG HB2 1 1
8 2547 1 1 10 ARG HB3 H 4.872 2.427 -4.571 1.00 . A A . 541 ARG HB3 1 1
8 2548 1 1 10 ARG HD2 H 3.842 4.609 -5.559 1.00 . A A . 541 ARG HD2 1 1
8 2549 1 1 10 ARG HD3 H 4.803 4.717 -7.036 1.00 . A A . 541 ARG HD3 1 1
8 2550 1 1 10 ARG HE H 2.150 3.897 -7.681 1.00 . A A . 541 ARG HE 1 1
8 2551 1 1 10 ARG HG2 H 4.382 2.380 -7.586 1.00 . A A . 541 ARG HG2 1 1
8 2552 1 1 10 ARG HG3 H 3.188 2.231 -6.308 1.00 . A A . 541 ARG HG3 1 1
8 2553 1 1 10 ARG HH11 H 3.963 6.814 -6.740 1.00 . A A . 541 ARG HH11 1 1
8 2554 1 1 10 ARG HH12 H 2.750 7.872 -7.413 1.00 . A A . 541 ARG HH12 1 1
8 2555 1 1 10 ARG HH21 H 0.665 5.344 -8.572 1.00 . A A . 541 ARG HH21 1 1
8 2556 1 1 10 ARG HH22 H 0.936 7.046 -8.454 1.00 . A A . 541 ARG HH22 1 1
8 2557 1 1 10 ARG N N 7.181 2.261 -7.043 1.00 . A A . 541 ARG N 1 1
8 2558 1 1 10 ARG NE N 2.738 4.641 -7.337 1.00 . A A . 541 ARG NE 1 1
8 2559 1 1 10 ARG NH1 N 3.070 6.936 -7.224 1.00 . A A . 541 ARG NH1 1 1
8 2560 1 1 10 ARG NH2 N 1.238 6.106 -8.252 1.00 . A A . 541 ARG NH2 1 1
8 2561 1 1 10 ARG O O 7.914 3.629 -4.006 1.00 . A A . 541 ARG O 1 1
8 2562 1 1 11 TYR C C 10.280 1.883 -3.542 1.00 . A A . 542 TYR C 1 1
8 2563 1 1 11 TYR CA C 8.945 1.181 -3.279 1.00 . A A . 542 TYR CA 1 1
8 2564 1 1 11 TYR CB C 9.084 -0.345 -3.066 1.00 . A A . 542 TYR CB 1 1
8 2565 1 1 11 TYR CD1 C 10.603 -0.836 -5.048 1.00 . A A . 542 TYR CD1 1 1
8 2566 1 1 11 TYR CD2 C 11.098 -1.897 -2.920 1.00 . A A . 542 TYR CD2 1 1
8 2567 1 1 11 TYR CE1 C 11.706 -1.477 -5.635 1.00 . A A . 542 TYR CE1 1 1
8 2568 1 1 11 TYR CE2 C 12.213 -2.537 -3.497 1.00 . A A . 542 TYR CE2 1 1
8 2569 1 1 11 TYR CG C 10.286 -1.038 -3.690 1.00 . A A . 542 TYR CG 1 1
8 2570 1 1 11 TYR CZ C 12.527 -2.330 -4.859 1.00 . A A . 542 TYR CZ 1 1
8 2571 1 1 11 TYR H H 7.608 0.652 -4.878 1.00 . A A . 542 TYR H 1 1
8 2572 1 1 11 TYR HA H 8.558 1.616 -2.348 1.00 . A A . 542 TYR HA 1 1
8 2573 1 1 11 TYR HB2 H 9.105 -0.519 -1.995 1.00 . A A . 542 TYR HB2 1 1
8 2574 1 1 11 TYR HB3 H 8.185 -0.850 -3.415 1.00 . A A . 542 TYR HB3 1 1
8 2575 1 1 11 TYR HD1 H 9.998 -0.186 -5.654 1.00 . A A . 542 TYR HD1 1 1
8 2576 1 1 11 TYR HD2 H 10.869 -2.068 -1.877 1.00 . A A . 542 TYR HD2 1 1
8 2577 1 1 11 TYR HE1 H 11.907 -1.309 -6.681 1.00 . A A . 542 TYR HE1 1 1
8 2578 1 1 11 TYR HE2 H 12.830 -3.189 -2.896 1.00 . A A . 542 TYR HE2 1 1
8 2579 1 1 11 TYR HH H 13.724 -2.737 -6.356 1.00 . A A . 542 TYR HH 1 1
8 2580 1 1 11 TYR N N 7.942 1.431 -4.333 1.00 . A A . 542 TYR N 1 1
8 2581 1 1 11 TYR O O 11.087 2.105 -2.666 1.00 . A A . 542 TYR O 1 1
8 2582 1 1 11 TYR OH O 13.605 -2.952 -5.419 1.00 . A A . 542 TYR OH 1 1
8 2583 1 1 12 SER C C 11.416 4.589 -4.580 1.00 . A A . 543 SER C 1 1
8 2584 1 1 12 SER CA C 11.469 3.244 -5.286 1.00 . A A . 543 SER CA 1 1
8 2585 1 1 12 SER CB C 11.174 3.441 -6.791 1.00 . A A . 543 SER CB 1 1
8 2586 1 1 12 SER H H 9.806 1.994 -5.479 1.00 . A A . 543 SER H 1 1
8 2587 1 1 12 SER HA H 12.470 2.828 -5.137 1.00 . A A . 543 SER HA 1 1
8 2588 1 1 12 SER HB2 H 10.124 3.707 -6.937 1.00 . A A . 543 SER HB2 1 1
8 2589 1 1 12 SER HB3 H 11.751 4.289 -7.158 1.00 . A A . 543 SER HB3 1 1
8 2590 1 1 12 SER HG H 12.397 2.112 -7.574 1.00 . A A . 543 SER HG 1 1
8 2591 1 1 12 SER N N 10.472 2.306 -4.794 1.00 . A A . 543 SER N 1 1
8 2592 1 1 12 SER O O 12.366 5.008 -3.945 1.00 . A A . 543 SER O 1 1
8 2593 1 1 12 SER OG O 11.434 2.257 -7.529 1.00 . A A . 543 SER OG 1 1
8 2594 1 1 13 GLU C C 10.038 6.680 -2.661 1.00 . A A . 544 GLU C 1 1
8 2595 1 1 13 GLU CA C 10.142 6.663 -4.171 1.00 . A A . 544 GLU CA 1 1
8 2596 1 1 13 GLU CB C 8.952 7.424 -4.803 1.00 . A A . 544 GLU CB 1 1
8 2597 1 1 13 GLU CD C 6.432 7.556 -5.213 1.00 . A A . 544 GLU CD 1 1
8 2598 1 1 13 GLU CG C 7.595 6.686 -4.736 1.00 . A A . 544 GLU CG 1 1
8 2599 1 1 13 GLU H H 9.463 4.862 -5.089 1.00 . A A . 544 GLU H 1 1
8 2600 1 1 13 GLU HA H 11.033 7.226 -4.439 1.00 . A A . 544 GLU HA 1 1
8 2601 1 1 13 GLU HB2 H 8.872 8.378 -4.274 1.00 . A A . 544 GLU HB2 1 1
8 2602 1 1 13 GLU HB3 H 9.187 7.618 -5.855 1.00 . A A . 544 GLU HB3 1 1
8 2603 1 1 13 GLU HG2 H 7.667 5.794 -5.354 1.00 . A A . 544 GLU HG2 1 1
8 2604 1 1 13 GLU HG3 H 7.396 6.367 -3.709 1.00 . A A . 544 GLU HG3 1 1
8 2605 1 1 13 GLU N N 10.284 5.302 -4.696 1.00 . A A . 544 GLU N 1 1
8 2606 1 1 13 GLU O O 10.660 7.485 -1.994 1.00 . A A . 544 GLU O 1 1
8 2607 1 1 13 GLU OE1 O 6.342 8.752 -4.837 1.00 . A A . 544 GLU OE1 1 1
8 2608 1 1 13 GLU OE2 O 5.569 7.043 -5.965 1.00 . A A . 544 GLU OE2 1 1
8 2609 1 1 14 TYR C C 10.481 5.198 -0.023 1.00 . A A . 545 TYR C 1 1
8 2610 1 1 14 TYR CA C 9.160 5.620 -0.632 1.00 . A A . 545 TYR CA 1 1
8 2611 1 1 14 TYR CB C 8.019 4.649 -0.261 1.00 . A A . 545 TYR CB 1 1
8 2612 1 1 14 TYR CD1 C 6.110 6.318 -0.514 1.00 . A A . 545 TYR CD1 1 1
8 2613 1 1 14 TYR CD2 C 6.030 4.231 -1.768 1.00 . A A . 545 TYR CD2 1 1
8 2614 1 1 14 TYR CE1 C 4.923 6.741 -1.142 1.00 . A A . 545 TYR CE1 1 1
8 2615 1 1 14 TYR CE2 C 4.873 4.672 -2.441 1.00 . A A . 545 TYR CE2 1 1
8 2616 1 1 14 TYR CG C 6.674 5.065 -0.838 1.00 . A A . 545 TYR CG 1 1
8 2617 1 1 14 TYR CZ C 4.309 5.927 -2.122 1.00 . A A . 545 TYR CZ 1 1
8 2618 1 1 14 TYR H H 8.800 5.075 -2.698 1.00 . A A . 545 TYR H 1 1
8 2619 1 1 14 TYR HA H 8.938 6.618 -0.235 1.00 . A A . 545 TYR HA 1 1
8 2620 1 1 14 TYR HB2 H 8.279 3.649 -0.621 1.00 . A A . 545 TYR HB2 1 1
8 2621 1 1 14 TYR HB3 H 7.948 4.584 0.828 1.00 . A A . 545 TYR HB3 1 1
8 2622 1 1 14 TYR HD1 H 6.586 6.959 0.209 1.00 . A A . 545 TYR HD1 1 1
8 2623 1 1 14 TYR HD2 H 6.445 3.261 -2.000 1.00 . A A . 545 TYR HD2 1 1
8 2624 1 1 14 TYR HE1 H 4.490 7.703 -0.895 1.00 . A A . 545 TYR HE1 1 1
8 2625 1 1 14 TYR HE2 H 4.446 4.055 -3.218 1.00 . A A . 545 TYR HE2 1 1
8 2626 1 1 14 TYR HH H 2.815 5.704 -3.362 1.00 . A A . 545 TYR HH 1 1
8 2627 1 1 14 TYR N N 9.284 5.735 -2.090 1.00 . A A . 545 TYR N 1 1
8 2628 1 1 14 TYR O O 10.994 5.799 0.901 1.00 . A A . 545 TYR O 1 1
8 2629 1 1 14 TYR OH O 3.176 6.354 -2.741 1.00 . A A . 545 TYR OH 1 1
8 2630 1 1 15 GLY C C 13.504 4.851 -0.226 1.00 . A A . 546 GLY C 1 1
8 2631 1 1 15 GLY CA C 12.465 3.743 -0.236 1.00 . A A . 546 GLY CA 1 1
8 2632 1 1 15 GLY H H 10.677 3.729 -1.407 1.00 . A A . 546 GLY H 1 1
8 2633 1 1 15 GLY HA2 H 12.372 3.337 0.762 1.00 . A A . 546 GLY HA2 1 1
8 2634 1 1 15 GLY HA3 H 12.797 2.961 -0.919 1.00 . A A . 546 GLY HA3 1 1
8 2635 1 1 15 GLY N N 11.140 4.210 -0.641 1.00 . A A . 546 GLY N 1 1
8 2636 1 1 15 GLY O O 14.273 5.024 0.690 1.00 . A A . 546 GLY O 1 1
8 2637 1 1 16 ALA C C 14.073 8.047 -0.478 1.00 . A A . 547 ALA C 1 1
8 2638 1 1 16 ALA CA C 14.406 6.848 -1.369 1.00 . A A . 547 ALA CA 1 1
8 2639 1 1 16 ALA CB C 14.440 7.258 -2.851 1.00 . A A . 547 ALA CB 1 1
8 2640 1 1 16 ALA H H 12.782 5.589 -1.925 1.00 . A A . 547 ALA H 1 1
8 2641 1 1 16 ALA HA H 15.390 6.481 -1.068 1.00 . A A . 547 ALA HA 1 1
8 2642 1 1 16 ALA HB1 H 15.162 8.061 -3.020 1.00 . A A . 547 ALA HB1 1 1
8 2643 1 1 16 ALA HB2 H 14.719 6.412 -3.479 1.00 . A A . 547 ALA HB2 1 1
8 2644 1 1 16 ALA HB3 H 13.455 7.614 -3.177 1.00 . A A . 547 ALA HB3 1 1
8 2645 1 1 16 ALA N N 13.478 5.724 -1.225 1.00 . A A . 547 ALA N 1 1
8 2646 1 1 16 ALA O O 14.908 8.894 -0.237 1.00 . A A . 547 ALA O 1 1
8 2647 1 1 17 ALA C C 12.493 8.637 2.469 1.00 . A A . 548 ALA C 1 1
8 2648 1 1 17 ALA CA C 12.397 9.106 1.027 1.00 . A A . 548 ALA CA 1 1
8 2649 1 1 17 ALA CB C 10.943 9.502 0.676 1.00 . A A . 548 ALA CB 1 1
8 2650 1 1 17 ALA H H 12.148 7.449 -0.261 1.00 . A A . 548 ALA H 1 1
8 2651 1 1 17 ALA HA H 13.035 9.986 0.971 1.00 . A A . 548 ALA HA 1 1
8 2652 1 1 17 ALA HB1 H 10.878 9.884 -0.343 1.00 . A A . 548 ALA HB1 1 1
8 2653 1 1 17 ALA HB2 H 10.273 8.647 0.768 1.00 . A A . 548 ALA HB2 1 1
8 2654 1 1 17 ALA HB3 H 10.593 10.282 1.355 1.00 . A A . 548 ALA HB3 1 1
8 2655 1 1 17 ALA N N 12.843 8.114 0.047 1.00 . A A . 548 ALA N 1 1
8 2656 1 1 17 ALA O O 12.494 9.442 3.381 1.00 . A A . 548 ALA O 1 1
8 2657 1 1 18 VAL C C 13.767 6.007 4.409 1.00 . A A . 549 VAL C 1 1
8 2658 1 1 18 VAL CA C 12.464 6.673 4.002 1.00 . A A . 549 VAL CA 1 1
8 2659 1 1 18 VAL CB C 11.286 5.649 4.042 1.00 . A A . 549 VAL CB 1 1
8 2660 1 1 18 VAL CG1 C 11.223 4.854 5.367 1.00 . A A . 549 VAL CG1 1 1
8 2661 1 1 18 VAL CG2 C 9.923 6.367 3.850 1.00 . A A . 549 VAL CG2 1 1
8 2662 1 1 18 VAL H H 12.544 6.726 1.849 1.00 . A A . 549 VAL H 1 1
8 2663 1 1 18 VAL HA H 12.262 7.454 4.727 1.00 . A A . 549 VAL HA 1 1
8 2664 1 1 18 VAL HB H 11.423 4.931 3.225 1.00 . A A . 549 VAL HB 1 1
8 2665 1 1 18 VAL HG11 H 10.340 4.214 5.383 1.00 . A A . 549 VAL HG11 1 1
8 2666 1 1 18 VAL HG12 H 12.089 4.200 5.485 1.00 . A A . 549 VAL HG12 1 1
8 2667 1 1 18 VAL HG13 H 11.182 5.524 6.227 1.00 . A A . 549 VAL HG13 1 1
8 2668 1 1 18 VAL HG21 H 9.724 7.048 4.683 1.00 . A A . 549 VAL HG21 1 1
8 2669 1 1 18 VAL HG22 H 9.906 6.956 2.932 1.00 . A A . 549 VAL HG22 1 1
8 2670 1 1 18 VAL HG23 H 9.113 5.638 3.797 1.00 . A A . 549 VAL HG23 1 1
8 2671 1 1 18 VAL N N 12.563 7.315 2.681 1.00 . A A . 549 VAL N 1 1
8 2672 1 1 18 VAL O O 14.154 6.031 5.561 1.00 . A A . 549 VAL O 1 1
8 2673 1 1 19 LEU C C 16.932 5.432 3.326 1.00 . A A . 550 LEU C 1 1
8 2674 1 1 19 LEU CA C 15.694 4.623 3.655 1.00 . A A . 550 LEU CA 1 1
8 2675 1 1 19 LEU CB C 15.698 3.329 2.794 1.00 . A A . 550 LEU CB 1 1
8 2676 1 1 19 LEU CD1 C 14.391 1.533 1.580 1.00 . A A . 550 LEU CD1 1 1
8 2677 1 1 19 LEU CD2 C 13.894 1.990 4.011 1.00 . A A . 550 LEU CD2 1 1
8 2678 1 1 19 LEU CG C 14.337 2.605 2.680 1.00 . A A . 550 LEU CG 1 1
8 2679 1 1 19 LEU H H 14.137 5.465 2.488 1.00 . A A . 550 LEU H 1 1
8 2680 1 1 19 LEU HA H 15.744 4.348 4.706 1.00 . A A . 550 LEU HA 1 1
8 2681 1 1 19 LEU HB2 H 16.018 3.583 1.784 1.00 . A A . 550 LEU HB2 1 1
8 2682 1 1 19 LEU HB3 H 16.450 2.629 3.180 1.00 . A A . 550 LEU HB3 1 1
8 2683 1 1 19 LEU HD11 H 15.114 0.756 1.830 1.00 . A A . 550 LEU HD11 1 1
8 2684 1 1 19 LEU HD12 H 14.690 1.992 0.631 1.00 . A A . 550 LEU HD12 1 1
8 2685 1 1 19 LEU HD13 H 13.406 1.072 1.446 1.00 . A A . 550 LEU HD13 1 1
8 2686 1 1 19 LEU HD21 H 12.904 1.550 3.895 1.00 . A A . 550 LEU HD21 1 1
8 2687 1 1 19 LEU HD22 H 13.844 2.767 4.777 1.00 . A A . 550 LEU HD22 1 1
8 2688 1 1 19 LEU HD23 H 14.599 1.221 4.329 1.00 . A A . 550 LEU HD23 1 1
8 2689 1 1 19 LEU HG H 13.582 3.331 2.398 1.00 . A A . 550 LEU HG 1 1
8 2690 1 1 19 LEU N N 14.472 5.408 3.442 1.00 . A A . 550 LEU N 1 1
8 2691 1 1 19 LEU O O 17.892 5.473 4.069 1.00 . A A . 550 LEU O 1 1
8 2692 1 1 20 PHE C C 18.329 8.175 2.285 1.00 . A A . 551 PHE C 1 1
8 2693 1 1 20 PHE CA C 18.081 6.815 1.616 1.00 . A A . 551 PHE CA 1 1
8 2694 1 1 20 PHE CB C 17.938 6.955 0.083 1.00 . A A . 551 PHE CB 1 1
8 2695 1 1 20 PHE CD1 C 20.219 6.522 -0.942 1.00 . A A . 551 PHE CD1 1 1
8 2696 1 1 20 PHE CD2 C 19.326 8.790 -1.005 1.00 . A A . 551 PHE CD2 1 1
8 2697 1 1 20 PHE CE1 C 21.368 6.957 -1.626 1.00 . A A . 551 PHE CE1 1 1
8 2698 1 1 20 PHE CE2 C 20.476 9.225 -1.690 1.00 . A A . 551 PHE CE2 1 1
8 2699 1 1 20 PHE CG C 19.189 7.433 -0.636 1.00 . A A . 551 PHE CG 1 1
8 2700 1 1 20 PHE CZ C 21.495 8.309 -1.999 1.00 . A A . 551 PHE CZ 1 1
8 2701 1 1 20 PHE H H 16.066 5.994 1.602 1.00 . A A . 551 PHE H 1 1
8 2702 1 1 20 PHE HA H 18.971 6.207 1.807 1.00 . A A . 551 PHE HA 1 1
8 2703 1 1 20 PHE HB2 H 17.652 5.989 -0.333 1.00 . A A . 551 PHE HB2 1 1
8 2704 1 1 20 PHE HB3 H 17.132 7.656 -0.142 1.00 . A A . 551 PHE HB3 1 1
8 2705 1 1 20 PHE HD1 H 20.130 5.485 -0.650 1.00 . A A . 551 PHE HD1 1 1
8 2706 1 1 20 PHE HD2 H 18.547 9.495 -0.772 1.00 . A A . 551 PHE HD2 1 1
8 2707 1 1 20 PHE HE1 H 22.158 6.258 -1.865 1.00 . A A . 551 PHE HE1 1 1
8 2708 1 1 20 PHE HE2 H 20.575 10.264 -1.972 1.00 . A A . 551 PHE HE2 1 1
8 2709 1 1 20 PHE HZ H 22.380 8.643 -2.529 1.00 . A A . 551 PHE HZ 1 1
8 2710 1 1 20 PHE N N 16.915 6.079 2.157 1.00 . A A . 551 PHE N 1 1
8 2711 1 1 20 PHE O O 17.378 8.979 2.413 1.00 . A A . 551 PHE O 1 1
8 2712 1 1 20 PHE OXT O 19.484 8.440 2.694 1.00 . A A . 551 PHE OXT 1 1
9 2713 1 1 1 LEU C C 1.012 1.078 -3.456 1.00 . A A . 532 LEU C 1 1
9 2714 1 1 1 LEU CA C 2.067 1.617 -2.471 1.00 . A A . 532 LEU CA 1 1
9 2715 1 1 1 LEU CB C 2.964 0.535 -1.782 1.00 . A A . 532 LEU CB 1 1
9 2716 1 1 1 LEU CD1 C 5.368 -0.095 -1.240 1.00 . A A . 532 LEU CD1 1 1
9 2717 1 1 1 LEU CD2 C 4.555 -0.379 -3.600 1.00 . A A . 532 LEU CD2 1 1
9 2718 1 1 1 LEU CG C 4.427 0.469 -2.318 1.00 . A A . 532 LEU CG 1 1
9 2719 1 1 1 LEU H1 H 0.832 3.196 -1.746 1.00 . A A . 532 LEU H1 1 1
9 2720 1 1 1 LEU H2 H 2.121 2.941 -0.785 1.00 . A A . 532 LEU H2 1 1
9 2721 1 1 1 LEU H3 H 0.838 1.931 -0.747 1.00 . A A . 532 LEU H3 1 1
9 2722 1 1 1 LEU HA H 2.701 2.298 -3.048 1.00 . A A . 532 LEU HA 1 1
9 2723 1 1 1 LEU HB2 H 3.025 0.766 -0.711 1.00 . A A . 532 LEU HB2 1 1
9 2724 1 1 1 LEU HB3 H 2.493 -0.453 -1.814 1.00 . A A . 532 LEU HB3 1 1
9 2725 1 1 1 LEU HD11 H 5.364 0.555 -0.363 1.00 . A A . 532 LEU HD11 1 1
9 2726 1 1 1 LEU HD12 H 6.386 -0.133 -1.628 1.00 . A A . 532 LEU HD12 1 1
9 2727 1 1 1 LEU HD13 H 5.058 -1.099 -0.935 1.00 . A A . 532 LEU HD13 1 1
9 2728 1 1 1 LEU HD21 H 4.183 -1.390 -3.422 1.00 . A A . 532 LEU HD21 1 1
9 2729 1 1 1 LEU HD22 H 5.599 -0.446 -3.915 1.00 . A A . 532 LEU HD22 1 1
9 2730 1 1 1 LEU HD23 H 3.991 0.064 -4.423 1.00 . A A . 532 LEU HD23 1 1
9 2731 1 1 1 LEU HG H 4.779 1.486 -2.512 1.00 . A A . 532 LEU HG 1 1
9 2732 1 1 1 LEU N N 1.434 2.474 -1.362 1.00 . A A . 532 LEU N 1 1
9 2733 1 1 1 LEU O O -0.093 1.582 -3.502 1.00 . A A . 532 LEU O 1 1
9 2734 1 1 2 VAL C C 0.641 -2.041 -5.280 1.00 . A A . 533 VAL C 1 1
9 2735 1 1 2 VAL CA C 0.511 -0.524 -5.339 1.00 . A A . 533 VAL CA 1 1
9 2736 1 1 2 VAL CB C 0.918 0.015 -6.749 1.00 . A A . 533 VAL CB 1 1
9 2737 1 1 2 VAL CG1 C 0.168 -0.690 -7.906 1.00 . A A . 533 VAL CG1 1 1
9 2738 1 1 2 VAL CG2 C 0.657 1.538 -6.866 1.00 . A A . 533 VAL CG2 1 1
9 2739 1 1 2 VAL H H 2.255 -0.352 -4.128 1.00 . A A . 533 VAL H 1 1
9 2740 1 1 2 VAL HA H -0.533 -0.260 -5.160 1.00 . A A . 533 VAL HA 1 1
9 2741 1 1 2 VAL HB H 1.983 -0.162 -6.879 1.00 . A A . 533 VAL HB 1 1
9 2742 1 1 2 VAL HG11 H 0.389 -0.207 -8.860 1.00 . A A . 533 VAL HG11 1 1
9 2743 1 1 2 VAL HG12 H 0.485 -1.727 -8.003 1.00 . A A . 533 VAL HG12 1 1
9 2744 1 1 2 VAL HG13 H -0.911 -0.666 -7.752 1.00 . A A . 533 VAL HG13 1 1
9 2745 1 1 2 VAL HG21 H 0.941 1.908 -7.858 1.00 . A A . 533 VAL HG21 1 1
9 2746 1 1 2 VAL HG22 H -0.398 1.758 -6.702 1.00 . A A . 533 VAL HG22 1 1
9 2747 1 1 2 VAL HG23 H 1.235 2.102 -6.136 1.00 . A A . 533 VAL HG23 1 1
9 2748 1 1 2 VAL N N 1.349 0.069 -4.271 1.00 . A A . 533 VAL N 1 1
9 2749 1 1 2 VAL O O 1.645 -2.598 -4.870 1.00 . A A . 533 VAL O 1 1
9 2750 1 1 3 ARG C C 0.179 -4.930 -6.655 1.00 . A A . 534 ARG C 1 1
9 2751 1 1 3 ARG CA C -0.592 -4.188 -5.571 1.00 . A A . 534 ARG CA 1 1
9 2752 1 1 3 ARG CB C -2.093 -4.600 -5.590 1.00 . A A . 534 ARG CB 1 1
9 2753 1 1 3 ARG CD C -3.459 -2.686 -4.492 1.00 . A A . 534 ARG CD 1 1
9 2754 1 1 3 ARG CG C -2.894 -4.119 -4.352 1.00 . A A . 534 ARG CG 1 1
9 2755 1 1 3 ARG CZ C -5.135 -1.293 -3.241 1.00 . A A . 534 ARG CZ 1 1
9 2756 1 1 3 ARG H H -1.191 -2.187 -6.086 1.00 . A A . 534 ARG H 1 1
9 2757 1 1 3 ARG HA H -0.174 -4.501 -4.609 1.00 . A A . 534 ARG HA 1 1
9 2758 1 1 3 ARG HB2 H -2.584 -4.275 -6.509 1.00 . A A . 534 ARG HB2 1 1
9 2759 1 1 3 ARG HB3 H -2.144 -5.693 -5.591 1.00 . A A . 534 ARG HB3 1 1
9 2760 1 1 3 ARG HD2 H -2.651 -1.952 -4.531 1.00 . A A . 534 ARG HD2 1 1
9 2761 1 1 3 ARG HD3 H -4.021 -2.608 -5.428 1.00 . A A . 534 ARG HD3 1 1
9 2762 1 1 3 ARG HE H -4.358 -3.018 -2.595 1.00 . A A . 534 ARG HE 1 1
9 2763 1 1 3 ARG HG2 H -3.740 -4.801 -4.215 1.00 . A A . 534 ARG HG2 1 1
9 2764 1 1 3 ARG HG3 H -2.279 -4.189 -3.450 1.00 . A A . 534 ARG HG3 1 1
9 2765 1 1 3 ARG HH11 H -4.645 -0.439 -5.008 1.00 . A A . 534 ARG HH11 1 1
9 2766 1 1 3 ARG HH12 H -5.790 0.442 -4.045 1.00 . A A . 534 ARG HH12 1 1
9 2767 1 1 3 ARG HH21 H -5.872 -1.842 -1.436 1.00 . A A . 534 ARG HH21 1 1
9 2768 1 1 3 ARG HH22 H -6.479 -0.338 -2.061 1.00 . A A . 534 ARG HH22 1 1
9 2769 1 1 3 ARG N N -0.436 -2.729 -5.688 1.00 . A A . 534 ARG N 1 1
9 2770 1 1 3 ARG NE N -4.344 -2.357 -3.357 1.00 . A A . 534 ARG NE 1 1
9 2771 1 1 3 ARG NH1 N -5.190 -0.356 -4.165 1.00 . A A . 534 ARG NH1 1 1
9 2772 1 1 3 ARG NH2 N -5.888 -1.151 -2.170 1.00 . A A . 534 ARG NH2 1 1
9 2773 1 1 3 ARG O O 1.022 -5.765 -6.379 1.00 . A A . 534 ARG O 1 1
9 2774 1 1 4 VAL C C 1.836 -5.009 -9.521 1.00 . A A . 535 VAL C 1 1
9 2775 1 1 4 VAL CA C 0.396 -5.324 -9.121 1.00 . A A . 535 VAL CA 1 1
9 2776 1 1 4 VAL CB C -0.532 -5.092 -10.354 1.00 . A A . 535 VAL CB 1 1
9 2777 1 1 4 VAL CG1 C -1.955 -5.638 -10.090 1.00 . A A . 535 VAL CG1 1 1
9 2778 1 1 4 VAL CG2 C -0.602 -3.606 -10.776 1.00 . A A . 535 VAL CG2 1 1
9 2779 1 1 4 VAL H H -0.794 -3.881 -8.052 1.00 . A A . 535 VAL H 1 1
9 2780 1 1 4 VAL HA H 0.361 -6.390 -8.881 1.00 . A A . 535 VAL HA 1 1
9 2781 1 1 4 VAL HB H -0.118 -5.656 -11.194 1.00 . A A . 535 VAL HB 1 1
9 2782 1 1 4 VAL HG11 H -2.446 -5.091 -9.281 1.00 . A A . 535 VAL HG11 1 1
9 2783 1 1 4 VAL HG12 H -2.568 -5.546 -10.990 1.00 . A A . 535 VAL HG12 1 1
9 2784 1 1 4 VAL HG13 H -1.920 -6.692 -9.810 1.00 . A A . 535 VAL HG13 1 1
9 2785 1 1 4 VAL HG21 H -1.034 -2.985 -9.992 1.00 . A A . 535 VAL HG21 1 1
9 2786 1 1 4 VAL HG22 H 0.398 -3.218 -11.012 1.00 . A A . 535 VAL HG22 1 1
9 2787 1 1 4 VAL HG23 H -1.223 -3.503 -11.670 1.00 . A A . 535 VAL HG23 1 1
9 2788 1 1 4 VAL N N -0.091 -4.593 -7.922 1.00 . A A . 535 VAL N 1 1
9 2789 1 1 4 VAL O O 2.436 -5.729 -10.296 1.00 . A A . 535 VAL O 1 1
9 2790 1 1 5 ALA C C 4.344 -2.731 -8.083 1.00 . A A . 536 ALA C 1 1
9 2791 1 1 5 ALA CA C 3.768 -3.462 -9.286 1.00 . A A . 536 ALA CA 1 1
9 2792 1 1 5 ALA CB C 3.688 -2.533 -10.515 1.00 . A A . 536 ALA CB 1 1
9 2793 1 1 5 ALA H H 1.896 -3.337 -8.357 1.00 . A A . 536 ALA H 1 1
9 2794 1 1 5 ALA HA H 4.417 -4.316 -9.518 1.00 . A A . 536 ALA HA 1 1
9 2795 1 1 5 ALA HB1 H 3.043 -1.672 -10.311 1.00 . A A . 536 ALA HB1 1 1
9 2796 1 1 5 ALA HB2 H 4.685 -2.166 -10.772 1.00 . A A . 536 ALA HB2 1 1
9 2797 1 1 5 ALA HB3 H 3.292 -3.066 -11.384 1.00 . A A . 536 ALA HB3 1 1
9 2798 1 1 5 ALA N N 2.419 -3.928 -8.983 1.00 . A A . 536 ALA N 1 1
9 2799 1 1 5 ALA O O 3.652 -2.015 -7.381 1.00 . A A . 536 ALA O 1 1
9 2800 1 1 6 ARG C C 7.792 -1.853 -7.344 1.00 . A A . 537 ARG C 1 1
9 2801 1 1 6 ARG CA C 6.434 -2.255 -6.800 1.00 . A A . 537 ARG CA 1 1
9 2802 1 1 6 ARG CB C 6.650 -3.178 -5.557 1.00 . A A . 537 ARG CB 1 1
9 2803 1 1 6 ARG CD C 5.013 -5.172 -5.487 1.00 . A A . 537 ARG CD 1 1
9 2804 1 1 6 ARG CG C 5.352 -3.759 -4.948 1.00 . A A . 537 ARG CG 1 1
9 2805 1 1 6 ARG CZ C 3.322 -6.165 -3.914 1.00 . A A . 537 ARG CZ 1 1
9 2806 1 1 6 ARG H H 6.135 -3.522 -8.505 1.00 . A A . 537 ARG H 1 1
9 2807 1 1 6 ARG HA H 5.908 -1.343 -6.485 1.00 . A A . 537 ARG HA 1 1
9 2808 1 1 6 ARG HB2 H 7.330 -4.000 -5.789 1.00 . A A . 537 ARG HB2 1 1
9 2809 1 1 6 ARG HB3 H 7.152 -2.580 -4.789 1.00 . A A . 537 ARG HB3 1 1
9 2810 1 1 6 ARG HD2 H 5.033 -5.166 -6.576 1.00 . A A . 537 ARG HD2 1 1
9 2811 1 1 6 ARG HD3 H 5.769 -5.893 -5.170 1.00 . A A . 537 ARG HD3 1 1
9 2812 1 1 6 ARG HE H 2.938 -5.561 -5.764 1.00 . A A . 537 ARG HE 1 1
9 2813 1 1 6 ARG HG2 H 5.474 -3.825 -3.868 1.00 . A A . 537 ARG HG2 1 1
9 2814 1 1 6 ARG HG3 H 4.515 -3.083 -5.128 1.00 . A A . 537 ARG HG3 1 1
9 2815 1 1 6 ARG HH11 H 5.113 -5.997 -2.996 1.00 . A A . 537 ARG HH11 1 1
9 2816 1 1 6 ARG HH12 H 3.856 -6.726 -2.039 1.00 . A A . 537 ARG HH12 1 1
9 2817 1 1 6 ARG HH21 H 1.446 -6.500 -4.551 1.00 . A A . 537 ARG HH21 1 1
9 2818 1 1 6 ARG HH22 H 1.779 -7.022 -2.913 1.00 . A A . 537 ARG HH22 1 1
9 2819 1 1 6 ARG N N 5.648 -2.920 -7.859 1.00 . A A . 537 ARG N 1 1
9 2820 1 1 6 ARG NE N 3.674 -5.628 -5.070 1.00 . A A . 537 ARG NE 1 1
9 2821 1 1 6 ARG NH1 N 4.158 -6.305 -2.903 1.00 . A A . 537 ARG NH1 1 1
9 2822 1 1 6 ARG NH2 N 2.085 -6.590 -3.770 1.00 . A A . 537 ARG NH2 1 1
9 2823 1 1 6 ARG O O 8.209 -0.716 -7.247 1.00 . A A . 537 ARG O 1 1
9 2824 1 1 7 LYS C C 9.834 -1.531 -9.646 1.00 . A A . 538 LYS C 1 1
9 2825 1 1 7 LYS CA C 9.808 -2.659 -8.605 1.00 . A A . 538 LYS CA 1 1
9 2826 1 1 7 LYS CB C 10.307 -4.023 -9.161 1.00 . A A . 538 LYS CB 1 1
9 2827 1 1 7 LYS CD C 9.912 -6.007 -10.769 1.00 . A A . 538 LYS CD 1 1
9 2828 1 1 7 LYS CE C 9.807 -7.128 -9.706 1.00 . A A . 538 LYS CE 1 1
9 2829 1 1 7 LYS CG C 9.396 -4.642 -10.253 1.00 . A A . 538 LYS CG 1 1
9 2830 1 1 7 LYS H H 8.082 -3.738 -7.966 1.00 . A A . 538 LYS H 1 1
9 2831 1 1 7 LYS HA H 10.506 -2.399 -7.809 1.00 . A A . 538 LYS HA 1 1
9 2832 1 1 7 LYS HB2 H 11.311 -3.892 -9.566 1.00 . A A . 538 LYS HB2 1 1
9 2833 1 1 7 LYS HB3 H 10.388 -4.721 -8.320 1.00 . A A . 538 LYS HB3 1 1
9 2834 1 1 7 LYS HD2 H 9.329 -6.279 -11.648 1.00 . A A . 538 LYS HD2 1 1
9 2835 1 1 7 LYS HD3 H 10.950 -5.899 -11.094 1.00 . A A . 538 LYS HD3 1 1
9 2836 1 1 7 LYS HE2 H 10.476 -6.936 -8.857 1.00 . A A . 538 LYS HE2 1 1
9 2837 1 1 7 LYS HE3 H 8.783 -7.203 -9.329 1.00 . A A . 538 LYS HE3 1 1
9 2838 1 1 7 LYS HG2 H 8.374 -4.761 -9.895 1.00 . A A . 538 LYS HG2 1 1
9 2839 1 1 7 LYS HG3 H 9.359 -3.966 -11.112 1.00 . A A . 538 LYS HG3 1 1
9 2840 1 1 7 LYS HZ1 H 9.565 -8.698 -11.075 1.00 . A A . 538 LYS HZ1 1 1
9 2841 1 1 7 LYS HZ2 H 10.138 -9.202 -9.634 1.00 . A A . 538 LYS HZ2 1 1
9 2842 1 1 7 LYS HZ3 H 11.134 -8.445 -10.684 1.00 . A A . 538 LYS HZ3 1 1
9 2843 1 1 7 LYS N N 8.485 -2.815 -7.972 1.00 . A A . 538 LYS N 1 1
9 2844 1 1 7 LYS NZ N 10.191 -8.463 -10.320 1.00 . A A . 538 LYS NZ 1 1
9 2845 1 1 7 LYS O O 9.057 -1.497 -10.580 1.00 . A A . 538 LYS O 1 1
9 2846 1 1 8 LEU C C 9.679 1.519 -10.317 1.00 . A A . 539 LEU C 1 1
9 2847 1 1 8 LEU CA C 10.937 0.637 -10.264 1.00 . A A . 539 LEU CA 1 1
9 2848 1 1 8 LEU CB C 11.457 0.264 -11.689 1.00 . A A . 539 LEU CB 1 1
9 2849 1 1 8 LEU CD1 C 13.055 -0.999 -13.182 1.00 . A A . 539 LEU CD1 1 1
9 2850 1 1 8 LEU CD2 C 13.935 0.049 -11.061 1.00 . A A . 539 LEU CD2 1 1
9 2851 1 1 8 LEU CG C 12.717 -0.634 -11.721 1.00 . A A . 539 LEU CG 1 1
9 2852 1 1 8 LEU H H 11.373 -0.678 -8.657 1.00 . A A . 539 LEU H 1 1
9 2853 1 1 8 LEU HA H 11.695 1.261 -9.777 1.00 . A A . 539 LEU HA 1 1
9 2854 1 1 8 LEU HB2 H 10.654 -0.228 -12.242 1.00 . A A . 539 LEU HB2 1 1
9 2855 1 1 8 LEU HB3 H 11.686 1.185 -12.232 1.00 . A A . 539 LEU HB3 1 1
9 2856 1 1 8 LEU HD11 H 13.929 -1.661 -13.219 1.00 . A A . 539 LEU HD11 1 1
9 2857 1 1 8 LEU HD12 H 13.282 -0.109 -13.776 1.00 . A A . 539 LEU HD12 1 1
9 2858 1 1 8 LEU HD13 H 12.217 -1.515 -13.651 1.00 . A A . 539 LEU HD13 1 1
9 2859 1 1 8 LEU HD21 H 14.150 1.012 -11.539 1.00 . A A . 539 LEU HD21 1 1
9 2860 1 1 8 LEU HD22 H 14.819 -0.587 -11.160 1.00 . A A . 539 LEU HD22 1 1
9 2861 1 1 8 LEU HD23 H 13.762 0.221 -9.994 1.00 . A A . 539 LEU HD23 1 1
9 2862 1 1 8 LEU HG H 12.509 -1.565 -11.187 1.00 . A A . 539 LEU HG 1 1
9 2863 1 1 8 LEU N N 10.756 -0.573 -9.445 1.00 . A A . 539 LEU N 1 1
9 2864 1 1 8 LEU O O 9.436 2.228 -11.280 1.00 . A A . 539 LEU O 1 1
9 2865 1 1 9 ASP C C 7.200 2.927 -8.096 1.00 . A A . 540 ASP C 1 1
9 2866 1 1 9 ASP CA C 7.454 1.977 -9.259 1.00 . A A . 540 ASP CA 1 1
9 2867 1 1 9 ASP CB C 6.427 0.800 -9.328 1.00 . A A . 540 ASP CB 1 1
9 2868 1 1 9 ASP CG C 5.368 1.072 -10.388 1.00 . A A . 540 ASP CG 1 1
9 2869 1 1 9 ASP H H 9.129 0.943 -8.456 1.00 . A A . 540 ASP H 1 1
9 2870 1 1 9 ASP HA H 7.317 2.594 -10.148 1.00 . A A . 540 ASP HA 1 1
9 2871 1 1 9 ASP HB2 H 6.951 -0.141 -9.535 1.00 . A A . 540 ASP HB2 1 1
9 2872 1 1 9 ASP HB3 H 5.913 0.608 -8.378 1.00 . A A . 540 ASP HB3 1 1
9 2873 1 1 9 ASP N N 8.831 1.456 -9.275 1.00 . A A . 540 ASP N 1 1
9 2874 1 1 9 ASP O O 7.243 4.137 -8.242 1.00 . A A . 540 ASP O 1 1
9 2875 1 1 9 ASP OD1 O 4.415 1.821 -10.070 1.00 . A A . 540 ASP OD1 1 1
9 2876 1 1 9 ASP OD2 O 5.486 0.556 -11.526 1.00 . A A . 540 ASP OD2 1 1
9 2877 1 1 10 ARG C C 7.376 2.924 -4.545 1.00 . A A . 541 ARG C 1 1
9 2878 1 1 10 ARG CA C 6.449 3.118 -5.724 1.00 . A A . 541 ARG CA 1 1
9 2879 1 1 10 ARG CB C 5.002 2.689 -5.398 1.00 . A A . 541 ARG CB 1 1
9 2880 1 1 10 ARG CD C 3.687 3.600 -7.439 1.00 . A A . 541 ARG CD 1 1
9 2881 1 1 10 ARG CG C 3.928 3.679 -5.915 1.00 . A A . 541 ARG CG 1 1
9 2882 1 1 10 ARG CZ C 2.008 4.533 -9.045 1.00 . A A . 541 ARG CZ 1 1
9 2883 1 1 10 ARG H H 6.950 1.364 -6.835 1.00 . A A . 541 ARG H 1 1
9 2884 1 1 10 ARG HA H 6.449 4.191 -5.909 1.00 . A A . 541 ARG HA 1 1
9 2885 1 1 10 ARG HB2 H 4.800 1.683 -5.783 1.00 . A A . 541 ARG HB2 1 1
9 2886 1 1 10 ARG HB3 H 4.889 2.646 -4.320 1.00 . A A . 541 ARG HB3 1 1
9 2887 1 1 10 ARG HD2 H 4.593 3.899 -7.976 1.00 . A A . 541 ARG HD2 1 1
9 2888 1 1 10 ARG HD3 H 3.460 2.565 -7.715 1.00 . A A . 541 ARG HD3 1 1
9 2889 1 1 10 ARG HE H 2.230 5.120 -7.147 1.00 . A A . 541 ARG HE 1 1
9 2890 1 1 10 ARG HG2 H 2.986 3.444 -5.406 1.00 . A A . 541 ARG HG2 1 1
9 2891 1 1 10 ARG HG3 H 4.190 4.700 -5.631 1.00 . A A . 541 ARG HG3 1 1
9 2892 1 1 10 ARG HH11 H 3.136 3.077 -9.903 1.00 . A A . 541 ARG HH11 1 1
9 2893 1 1 10 ARG HH12 H 1.941 3.819 -10.942 1.00 . A A . 541 ARG HH12 1 1
9 2894 1 1 10 ARG HH21 H 0.719 6.001 -8.526 1.00 . A A . 541 ARG HH21 1 1
9 2895 1 1 10 ARG HH22 H 0.586 5.446 -10.160 1.00 . A A . 541 ARG HH22 1 1
9 2896 1 1 10 ARG N N 6.917 2.375 -6.905 1.00 . A A . 541 ARG N 1 1
9 2897 1 1 10 ARG NE N 2.574 4.478 -7.845 1.00 . A A . 541 ARG NE 1 1
9 2898 1 1 10 ARG NH1 N 2.384 3.758 -10.039 1.00 . A A . 541 ARG NH1 1 1
9 2899 1 1 10 ARG NH2 N 1.032 5.386 -9.261 1.00 . A A . 541 ARG NH2 1 1
9 2900 1 1 10 ARG O O 7.842 3.878 -3.958 1.00 . A A . 541 ARG O 1 1
9 2901 1 1 11 TYR C C 10.136 2.084 -3.481 1.00 . A A . 542 TYR C 1 1
9 2902 1 1 11 TYR CA C 8.798 1.396 -3.209 1.00 . A A . 542 TYR CA 1 1
9 2903 1 1 11 TYR CB C 8.955 -0.139 -3.037 1.00 . A A . 542 TYR CB 1 1
9 2904 1 1 11 TYR CD1 C 10.416 -0.568 -5.062 1.00 . A A . 542 TYR CD1 1 1
9 2905 1 1 11 TYR CD2 C 10.986 -1.677 -2.969 1.00 . A A . 542 TYR CD2 1 1
9 2906 1 1 11 TYR CE1 C 11.532 -1.147 -5.686 1.00 . A A . 542 TYR CE1 1 1
9 2907 1 1 11 TYR CE2 C 12.092 -2.289 -3.594 1.00 . A A . 542 TYR CE2 1 1
9 2908 1 1 11 TYR CG C 10.148 -0.808 -3.704 1.00 . A A . 542 TYR CG 1 1
9 2909 1 1 11 TYR CZ C 12.370 -2.017 -4.957 1.00 . A A . 542 TYR CZ 1 1
9 2910 1 1 11 TYR H H 7.373 0.908 -4.743 1.00 . A A . 542 TYR H 1 1
9 2911 1 1 11 TYR HA H 8.427 1.794 -2.263 1.00 . A A . 542 TYR HA 1 1
9 2912 1 1 11 TYR HB2 H 8.998 -0.345 -1.968 1.00 . A A . 542 TYR HB2 1 1
9 2913 1 1 11 TYR HB3 H 8.048 -0.634 -3.387 1.00 . A A . 542 TYR HB3 1 1
9 2914 1 1 11 TYR HD1 H 9.784 0.097 -5.623 1.00 . A A . 542 TYR HD1 1 1
9 2915 1 1 11 TYR HD2 H 10.787 -1.865 -1.924 1.00 . A A . 542 TYR HD2 1 1
9 2916 1 1 11 TYR HE1 H 11.733 -0.915 -6.716 1.00 . A A . 542 TYR HE1 1 1
9 2917 1 1 11 TYR HE2 H 12.737 -2.937 -3.020 1.00 . A A . 542 TYR HE2 1 1
9 2918 1 1 11 TYR HH H 13.958 -3.160 -4.981 1.00 . A A . 542 TYR HH 1 1
9 2919 1 1 11 TYR N N 7.772 1.682 -4.236 1.00 . A A . 542 TYR N 1 1
9 2920 1 1 11 TYR O O 10.954 2.281 -2.612 1.00 . A A . 542 TYR O 1 1
9 2921 1 1 11 TYR OH O 13.454 -2.581 -5.570 1.00 . A A . 542 TYR OH 1 1
9 2922 1 1 12 SER C C 11.348 4.772 -4.521 1.00 . A A . 543 SER C 1 1
9 2923 1 1 12 SER CA C 11.365 3.420 -5.216 1.00 . A A . 543 SER CA 1 1
9 2924 1 1 12 SER CB C 11.086 3.618 -6.723 1.00 . A A . 543 SER CB 1 1
9 2925 1 1 12 SER H H 9.655 2.225 -5.418 1.00 . A A . 543 SER H 1 1
9 2926 1 1 12 SER HA H 12.359 2.984 -5.072 1.00 . A A . 543 SER HA 1 1
9 2927 1 1 12 SER HB2 H 10.020 3.800 -6.889 1.00 . A A . 543 SER HB2 1 1
9 2928 1 1 12 SER HB3 H 11.596 4.506 -7.092 1.00 . A A . 543 SER HB3 1 1
9 2929 1 1 12 SER HG H 12.434 2.417 -7.522 1.00 . A A . 543 SER HG 1 1
9 2930 1 1 12 SER N N 10.333 2.514 -4.730 1.00 . A A . 543 SER N 1 1
9 2931 1 1 12 SER O O 12.327 5.176 -3.914 1.00 . A A . 543 SER O 1 1
9 2932 1 1 12 SER OG O 11.456 2.456 -7.459 1.00 . A A . 543 SER OG 1 1
9 2933 1 1 13 GLU C C 10.067 6.862 -2.543 1.00 . A A . 544 GLU C 1 1
9 2934 1 1 13 GLU CA C 10.132 6.862 -4.057 1.00 . A A . 544 GLU CA 1 1
9 2935 1 1 13 GLU CB C 8.955 7.664 -4.654 1.00 . A A . 544 GLU CB 1 1
9 2936 1 1 13 GLU CD C 6.477 7.895 -5.029 1.00 . A A . 544 GLU CD 1 1
9 2937 1 1 13 GLU CG C 7.592 6.957 -4.584 1.00 . A A . 544 GLU CG 1 1
9 2938 1 1 13 GLU H H 9.383 5.067 -4.966 1.00 . A A . 544 GLU H 1 1
9 2939 1 1 13 GLU HA H 11.039 7.402 -4.331 1.00 . A A . 544 GLU HA 1 1
9 2940 1 1 13 GLU HB2 H 8.888 8.604 -4.097 1.00 . A A . 544 GLU HB2 1 1
9 2941 1 1 13 GLU HB3 H 9.180 7.893 -5.701 1.00 . A A . 544 GLU HB3 1 1
9 2942 1 1 13 GLU HG2 H 7.622 6.070 -5.225 1.00 . A A . 544 GLU HG2 1 1
9 2943 1 1 13 GLU HG3 H 7.400 6.623 -3.567 1.00 . A A . 544 GLU HG3 1 1
9 2944 1 1 13 GLU N N 10.223 5.499 -4.593 1.00 . A A . 544 GLU N 1 1
9 2945 1 1 13 GLU O O 10.713 7.652 -1.882 1.00 . A A . 544 GLU O 1 1
9 2946 1 1 13 GLU OE1 O 6.042 8.750 -4.221 1.00 . A A . 544 GLU OE1 1 1
9 2947 1 1 13 GLU OE2 O 6.036 7.797 -6.196 1.00 . A A . 544 GLU OE2 1 1
9 2948 1 1 14 TYR C C 10.583 5.333 0.035 1.00 . A A . 545 TYR C 1 1
9 2949 1 1 14 TYR CA C 9.239 5.776 -0.511 1.00 . A A . 545 TYR CA 1 1
9 2950 1 1 14 TYR CB C 8.116 4.792 -0.101 1.00 . A A . 545 TYR CB 1 1
9 2951 1 1 14 TYR CD1 C 6.118 6.359 -0.096 1.00 . A A . 545 TYR CD1 1 1
9 2952 1 1 14 TYR CD2 C 6.095 4.419 -1.565 1.00 . A A . 545 TYR CD2 1 1
9 2953 1 1 14 TYR CE1 C 4.859 6.760 -0.592 1.00 . A A . 545 TYR CE1 1 1
9 2954 1 1 14 TYR CE2 C 4.866 4.834 -2.099 1.00 . A A . 545 TYR CE2 1 1
9 2955 1 1 14 TYR CG C 6.740 5.194 -0.590 1.00 . A A . 545 TYR CG 1 1
9 2956 1 1 14 TYR CZ C 4.231 6.005 -1.612 1.00 . A A . 545 TYR CZ 1 1
9 2957 1 1 14 TYR H H 8.782 5.289 -2.562 1.00 . A A . 545 TYR H 1 1
9 2958 1 1 14 TYR HA H 9.026 6.761 -0.085 1.00 . A A . 545 TYR HA 1 1
9 2959 1 1 14 TYR HB2 H 8.358 3.794 -0.483 1.00 . A A . 545 TYR HB2 1 1
9 2960 1 1 14 TYR HB3 H 8.092 4.714 0.987 1.00 . A A . 545 TYR HB3 1 1
9 2961 1 1 14 TYR HD1 H 6.605 6.955 0.663 1.00 . A A . 545 TYR HD1 1 1
9 2962 1 1 14 TYR HD2 H 6.554 3.518 -1.936 1.00 . A A . 545 TYR HD2 1 1
9 2963 1 1 14 TYR HE1 H 4.381 7.649 -0.208 1.00 . A A . 545 TYR HE1 1 1
9 2964 1 1 14 TYR HE2 H 4.416 4.258 -2.887 1.00 . A A . 545 TYR HE2 1 1
9 2965 1 1 14 TYR HH H 2.674 7.185 -1.707 1.00 . A A . 545 TYR HH 1 1
9 2966 1 1 14 TYR N N 9.310 5.920 -1.968 1.00 . A A . 545 TYR N 1 1
9 2967 1 1 14 TYR O O 11.137 5.922 0.943 1.00 . A A . 545 TYR O 1 1
9 2968 1 1 14 TYR OH O 3.020 6.376 -2.116 1.00 . A A . 545 TYR OH 1 1
9 2969 1 1 15 GLY C C 13.607 4.824 -0.213 1.00 . A A . 546 GLY C 1 1
9 2970 1 1 15 GLY CA C 12.501 3.784 -0.236 1.00 . A A . 546 GLY CA 1 1
9 2971 1 1 15 GLY H H 10.687 3.873 -1.370 1.00 . A A . 546 GLY H 1 1
9 2972 1 1 15 GLY HA2 H 12.399 3.348 0.750 1.00 . A A . 546 GLY HA2 1 1
9 2973 1 1 15 GLY HA3 H 12.785 2.995 -0.935 1.00 . A A . 546 GLY HA3 1 1
9 2974 1 1 15 GLY N N 11.191 4.328 -0.608 1.00 . A A . 546 GLY N 1 1
9 2975 1 1 15 GLY O O 14.403 4.923 0.697 1.00 . A A . 546 GLY O 1 1
9 2976 1 1 16 ALA C C 14.337 7.989 -0.426 1.00 . A A . 547 ALA C 1 1
9 2977 1 1 16 ALA CA C 14.590 6.785 -1.334 1.00 . A A . 547 ALA CA 1 1
9 2978 1 1 16 ALA CB C 14.606 7.216 -2.809 1.00 . A A . 547 ALA CB 1 1
9 2979 1 1 16 ALA H H 12.877 5.646 -1.870 1.00 . A A . 547 ALA H 1 1
9 2980 1 1 16 ALA HA H 15.561 6.358 -1.064 1.00 . A A . 547 ALA HA 1 1
9 2981 1 1 16 ALA HB1 H 14.819 6.363 -3.457 1.00 . A A . 547 ALA HB1 1 1
9 2982 1 1 16 ALA HB2 H 13.639 7.647 -3.097 1.00 . A A . 547 ALA HB2 1 1
9 2983 1 1 16 ALA HB3 H 15.372 7.975 -2.981 1.00 . A A . 547 ALA HB3 1 1
9 2984 1 1 16 ALA N N 13.603 5.720 -1.190 1.00 . A A . 547 ALA N 1 1
9 2985 1 1 16 ALA O O 15.205 8.814 -0.213 1.00 . A A . 547 ALA O 1 1
9 2986 1 1 17 ALA C C 12.839 8.562 2.587 1.00 . A A . 548 ALA C 1 1
9 2987 1 1 17 ALA CA C 12.751 9.073 1.159 1.00 . A A . 548 ALA CA 1 1
9 2988 1 1 17 ALA CB C 11.315 9.552 0.838 1.00 . A A . 548 ALA CB 1 1
9 2989 1 1 17 ALA H H 12.411 7.445 -0.154 1.00 . A A . 548 ALA H 1 1
9 2990 1 1 17 ALA HA H 13.424 9.929 1.114 1.00 . A A . 548 ALA HA 1 1
9 2991 1 1 17 ALA HB1 H 11.261 9.948 -0.177 1.00 . A A . 548 ALA HB1 1 1
9 2992 1 1 17 ALA HB2 H 10.602 8.730 0.928 1.00 . A A . 548 ALA HB2 1 1
9 2993 1 1 17 ALA HB3 H 11.011 10.341 1.528 1.00 . A A . 548 ALA HB3 1 1
9 2994 1 1 17 ALA N N 13.132 8.088 0.152 1.00 . A A . 548 ALA N 1 1
9 2995 1 1 17 ALA O O 12.916 9.342 3.515 1.00 . A A . 548 ALA O 1 1
9 2996 1 1 18 VAL C C 13.970 5.803 4.457 1.00 . A A . 549 VAL C 1 1
9 2997 1 1 18 VAL CA C 12.714 6.571 4.078 1.00 . A A . 549 VAL CA 1 1
9 2998 1 1 18 VAL CB C 11.469 5.629 4.094 1.00 . A A . 549 VAL CB 1 1
9 2999 1 1 18 VAL CG1 C 11.368 4.789 5.391 1.00 . A A . 549 VAL CG1 1 1
9 3000 1 1 18 VAL CG2 C 10.155 6.441 3.949 1.00 . A A . 549 VAL CG2 1 1
9 3001 1 1 18 VAL H H 12.765 6.669 1.925 1.00 . A A . 549 VAL H 1 1
9 3002 1 1 18 VAL HA H 12.566 7.345 4.827 1.00 . A A . 549 VAL HA 1 1
9 3003 1 1 18 VAL HB H 11.544 4.937 3.245 1.00 . A A . 549 VAL HB 1 1
9 3004 1 1 18 VAL HG11 H 12.182 4.072 5.470 1.00 . A A . 549 VAL HG11 1 1
9 3005 1 1 18 VAL HG12 H 11.381 5.433 6.274 1.00 . A A . 549 VAL HG12 1 1
9 3006 1 1 18 VAL HG13 H 10.437 4.219 5.404 1.00 . A A . 549 VAL HG13 1 1
9 3007 1 1 18 VAL HG21 H 10.165 7.058 3.051 1.00 . A A . 549 VAL HG21 1 1
9 3008 1 1 18 VAL HG22 H 9.290 5.778 3.896 1.00 . A A . 549 VAL HG22 1 1
9 3009 1 1 18 VAL HG23 H 10.023 7.103 4.809 1.00 . A A . 549 VAL HG23 1 1
9 3010 1 1 18 VAL N N 12.839 7.239 2.767 1.00 . A A . 549 VAL N 1 1
9 3011 1 1 18 VAL O O 14.352 5.750 5.609 1.00 . A A . 549 VAL O 1 1
9 3012 1 1 19 LEU C C 17.091 5.092 3.317 1.00 . A A . 550 LEU C 1 1
9 3013 1 1 19 LEU CA C 15.813 4.342 3.634 1.00 . A A . 550 LEU CA 1 1
9 3014 1 1 19 LEU CB C 15.732 3.080 2.733 1.00 . A A . 550 LEU CB 1 1
9 3015 1 1 19 LEU CD1 C 14.316 1.398 1.484 1.00 . A A . 550 LEU CD1 1 1
9 3016 1 1 19 LEU CD2 C 13.873 1.813 3.945 1.00 . A A . 550 LEU CD2 1 1
9 3017 1 1 19 LEU CG C 14.330 2.440 2.623 1.00 . A A . 550 LEU CG 1 1
9 3018 1 1 19 LEU H H 14.300 5.314 2.509 1.00 . A A . 550 LEU H 1 1
9 3019 1 1 19 LEU HA H 15.846 4.035 4.675 1.00 . A A . 550 LEU HA 1 1
9 3020 1 1 19 LEU HB2 H 16.056 3.350 1.721 1.00 . A A . 550 LEU HB2 1 1
9 3021 1 1 19 LEU HB3 H 16.445 2.338 3.091 1.00 . A A . 550 LEU HB3 1 1
9 3022 1 1 19 LEU HD11 H 13.311 1.001 1.347 1.00 . A A . 550 LEU HD11 1 1
9 3023 1 1 19 LEU HD12 H 15.002 0.575 1.702 1.00 . A A . 550 LEU HD12 1 1
9 3024 1 1 19 LEU HD13 H 14.621 1.864 0.543 1.00 . A A . 550 LEU HD13 1 1
9 3025 1 1 19 LEU HD21 H 14.549 1.006 4.231 1.00 . A A . 550 LEU HD21 1 1
9 3026 1 1 19 LEU HD22 H 12.859 1.419 3.840 1.00 . A A . 550 LEU HD22 1 1
9 3027 1 1 19 LEU HD23 H 13.863 2.569 4.728 1.00 . A A . 550 LEU HD23 1 1
9 3028 1 1 19 LEU HG H 13.618 3.214 2.367 1.00 . A A . 550 LEU HG 1 1
9 3029 1 1 19 LEU N N 14.638 5.206 3.460 1.00 . A A . 550 LEU N 1 1
9 3030 1 1 19 LEU O O 18.054 5.063 4.061 1.00 . A A . 550 LEU O 1 1
9 3031 1 1 20 PHE C C 18.614 7.787 2.340 1.00 . A A . 551 PHE C 1 1
9 3032 1 1 20 PHE CA C 18.285 6.462 1.626 1.00 . A A . 551 PHE CA 1 1
9 3033 1 1 20 PHE CB C 18.141 6.654 0.104 1.00 . A A . 551 PHE CB 1 1
9 3034 1 1 20 PHE CD1 C 20.370 6.098 -0.971 1.00 . A A . 551 PHE CD1 1 1
9 3035 1 1 20 PHE CD2 C 19.652 8.421 -0.908 1.00 . A A . 551 PHE CD2 1 1
9 3036 1 1 20 PHE CE1 C 21.555 6.481 -1.624 1.00 . A A . 551 PHE CE1 1 1
9 3037 1 1 20 PHE CE2 C 20.830 8.803 -1.573 1.00 . A A . 551 PHE CE2 1 1
9 3038 1 1 20 PHE CG C 19.418 7.067 -0.600 1.00 . A A . 551 PHE CG 1 1
9 3039 1 1 20 PHE CZ C 21.785 7.834 -1.929 1.00 . A A . 551 PHE CZ 1 1
9 3040 1 1 20 PHE H H 16.236 5.738 1.611 1.00 . A A . 551 PHE H 1 1
9 3041 1 1 20 PHE HA H 19.146 5.806 1.784 1.00 . A A . 551 PHE HA 1 1
9 3042 1 1 20 PHE HB2 H 17.800 5.715 -0.344 1.00 . A A . 551 PHE HB2 1 1
9 3043 1 1 20 PHE HB3 H 17.369 7.393 -0.096 1.00 . A A . 551 PHE HB3 1 1
9 3044 1 1 20 PHE HD1 H 20.201 5.055 -0.734 1.00 . A A . 551 PHE HD1 1 1
9 3045 1 1 20 PHE HD2 H 18.930 9.173 -0.629 1.00 . A A . 551 PHE HD2 1 1
9 3046 1 1 20 PHE HE1 H 22.282 5.731 -1.900 1.00 . A A . 551 PHE HE1 1 1
9 3047 1 1 20 PHE HE2 H 21.013 9.842 -1.818 1.00 . A A . 551 PHE HE2 1 1
9 3048 1 1 20 PHE HZ H 22.696 8.128 -2.438 1.00 . A A . 551 PHE HZ 1 1
9 3049 1 1 20 PHE N N 17.096 5.763 2.162 1.00 . A A . 551 PHE N 1 1
9 3050 1 1 20 PHE O O 19.786 7.972 2.739 1.00 . A A . 551 PHE O 1 1
9 3051 1 1 20 PHE OXT O 17.706 8.639 2.495 1.00 . A A . 551 PHE OXT 1 1
10 3052 1 1 1 LEU C C 1.656 -1.186 -2.132 1.00 . A A . 532 LEU C 1 1
10 3053 1 1 1 LEU CA C 2.645 -0.533 -1.144 1.00 . A A . 532 LEU CA 1 1
10 3054 1 1 1 LEU CB C 4.034 -1.251 -1.151 1.00 . A A . 532 LEU CB 1 1
10 3055 1 1 1 LEU CD1 C 4.876 -0.476 -3.463 1.00 . A A . 532 LEU CD1 1 1
10 3056 1 1 1 LEU CD2 C 5.566 0.803 -1.382 1.00 . A A . 532 LEU CD2 1 1
10 3057 1 1 1 LEU CG C 5.184 -0.578 -1.963 1.00 . A A . 532 LEU CG 1 1
10 3058 1 1 1 LEU H1 H 1.953 -1.502 0.615 1.00 . A A . 532 LEU H1 1 1
10 3059 1 1 1 LEU H2 H 1.229 -0.077 0.393 1.00 . A A . 532 LEU H2 1 1
10 3060 1 1 1 LEU H3 H 2.753 -0.121 0.964 1.00 . A A . 532 LEU H3 1 1
10 3061 1 1 1 LEU HA H 2.755 0.524 -1.417 1.00 . A A . 532 LEU HA 1 1
10 3062 1 1 1 LEU HB2 H 4.402 -1.358 -0.126 1.00 . A A . 532 LEU HB2 1 1
10 3063 1 1 1 LEU HB3 H 3.913 -2.277 -1.504 1.00 . A A . 532 LEU HB3 1 1
10 3064 1 1 1 LEU HD11 H 5.783 -0.223 -4.017 1.00 . A A . 532 LEU HD11 1 1
10 3065 1 1 1 LEU HD12 H 4.133 0.295 -3.655 1.00 . A A . 532 LEU HD12 1 1
10 3066 1 1 1 LEU HD13 H 4.506 -1.428 -3.847 1.00 . A A . 532 LEU HD13 1 1
10 3067 1 1 1 LEU HD21 H 4.754 1.519 -1.471 1.00 . A A . 532 LEU HD21 1 1
10 3068 1 1 1 LEU HD22 H 6.425 1.209 -1.914 1.00 . A A . 532 LEU HD22 1 1
10 3069 1 1 1 LEU HD23 H 5.836 0.719 -0.325 1.00 . A A . 532 LEU HD23 1 1
10 3070 1 1 1 LEU HG H 6.061 -1.222 -1.860 1.00 . A A . 532 LEU HG 1 1
10 3071 1 1 1 LEU N N 2.122 -0.553 0.303 1.00 . A A . 532 LEU N 1 1
10 3072 1 1 1 LEU O O 0.857 -2.016 -1.750 1.00 . A A . 532 LEU O 1 1
10 3073 1 1 2 VAL C C 1.469 -2.989 -4.590 1.00 . A A . 533 VAL C 1 1
10 3074 1 1 2 VAL CA C 1.022 -1.533 -4.518 1.00 . A A . 533 VAL CA 1 1
10 3075 1 1 2 VAL CB C 1.242 -0.845 -5.902 1.00 . A A . 533 VAL CB 1 1
10 3076 1 1 2 VAL CG1 C 0.431 -1.537 -7.024 1.00 . A A . 533 VAL CG1 1 1
10 3077 1 1 2 VAL CG2 C 0.857 0.652 -5.852 1.00 . A A . 533 VAL CG2 1 1
10 3078 1 1 2 VAL H H 2.380 -0.109 -3.673 1.00 . A A . 533 VAL H 1 1
10 3079 1 1 2 VAL HA H -0.048 -1.498 -4.290 1.00 . A A . 533 VAL HA 1 1
10 3080 1 1 2 VAL HB H 2.298 -0.927 -6.143 1.00 . A A . 533 VAL HB 1 1
10 3081 1 1 2 VAL HG11 H 0.839 -2.522 -7.247 1.00 . A A . 533 VAL HG11 1 1
10 3082 1 1 2 VAL HG12 H -0.615 -1.663 -6.724 1.00 . A A . 533 VAL HG12 1 1
10 3083 1 1 2 VAL HG13 H 0.465 -0.956 -7.946 1.00 . A A . 533 VAL HG13 1 1
10 3084 1 1 2 VAL HG21 H -0.188 0.776 -5.557 1.00 . A A . 533 VAL HG21 1 1
10 3085 1 1 2 VAL HG22 H 1.478 1.206 -5.142 1.00 . A A . 533 VAL HG22 1 1
10 3086 1 1 2 VAL HG23 H 0.992 1.112 -6.833 1.00 . A A . 533 VAL HG23 1 1
10 3087 1 1 2 VAL N N 1.728 -0.837 -3.422 1.00 . A A . 533 VAL N 1 1
10 3088 1 1 2 VAL O O 2.608 -3.335 -4.352 1.00 . A A . 533 VAL O 1 1
10 3089 1 1 3 ARG C C 1.331 -5.962 -6.005 1.00 . A A . 534 ARG C 1 1
10 3090 1 1 3 ARG CA C 0.659 -5.329 -4.787 1.00 . A A . 534 ARG CA 1 1
10 3091 1 1 3 ARG CB C -0.732 -5.975 -4.532 1.00 . A A . 534 ARG CB 1 1
10 3092 1 1 3 ARG CD C -2.048 -4.247 -3.081 1.00 . A A . 534 ARG CD 1 1
10 3093 1 1 3 ARG CG C -1.337 -5.625 -3.143 1.00 . A A . 534 ARG CG 1 1
10 3094 1 1 3 ARG CZ C -3.912 -4.436 -1.397 1.00 . A A . 534 ARG CZ 1 1
10 3095 1 1 3 ARG H H -0.378 -3.489 -5.183 1.00 . A A . 534 ARG H 1 1
10 3096 1 1 3 ARG HA H 1.290 -5.545 -3.917 1.00 . A A . 534 ARG HA 1 1
10 3097 1 1 3 ARG HB2 H -1.433 -5.713 -5.326 1.00 . A A . 534 ARG HB2 1 1
10 3098 1 1 3 ARG HB3 H -0.615 -7.063 -4.573 1.00 . A A . 534 ARG HB3 1 1
10 3099 1 1 3 ARG HD2 H -1.338 -3.432 -3.228 1.00 . A A . 534 ARG HD2 1 1
10 3100 1 1 3 ARG HD3 H -2.780 -4.157 -3.885 1.00 . A A . 534 ARG HD3 1 1
10 3101 1 1 3 ARG HE H -2.142 -3.552 -1.082 1.00 . A A . 534 ARG HE 1 1
10 3102 1 1 3 ARG HG2 H -2.074 -6.397 -2.895 1.00 . A A . 534 ARG HG2 1 1
10 3103 1 1 3 ARG HG3 H -0.566 -5.678 -2.374 1.00 . A A . 534 ARG HG3 1 1
10 3104 1 1 3 ARG HH11 H -4.407 -5.355 -3.127 1.00 . A A . 534 ARG HH11 1 1
10 3105 1 1 3 ARG HH12 H -5.633 -5.386 -1.885 1.00 . A A . 534 ARG HH12 1 1
10 3106 1 1 3 ARG HH21 H -3.766 -3.648 0.465 1.00 . A A . 534 ARG HH21 1 1
10 3107 1 1 3 ARG HH22 H -5.263 -4.451 0.110 1.00 . A A . 534 ARG HH22 1 1
10 3108 1 1 3 ARG N N 0.519 -3.867 -4.922 1.00 . A A . 534 ARG N 1 1
10 3109 1 1 3 ARG NE N -2.697 -4.045 -1.771 1.00 . A A . 534 ARG NE 1 1
10 3110 1 1 3 ARG NH1 N -4.716 -5.102 -2.202 1.00 . A A . 534 ARG NH1 1 1
10 3111 1 1 3 ARG NH2 N -4.342 -4.165 -0.182 1.00 . A A . 534 ARG NH2 1 1
10 3112 1 1 3 ARG O O 2.269 -6.730 -5.895 1.00 . A A . 534 ARG O 1 1
10 3113 1 1 4 VAL C C 2.565 -5.616 -9.074 1.00 . A A . 535 VAL C 1 1
10 3114 1 1 4 VAL CA C 1.273 -6.189 -8.497 1.00 . A A . 535 VAL CA 1 1
10 3115 1 1 4 VAL CB C 0.146 -6.104 -9.573 1.00 . A A . 535 VAL CB 1 1
10 3116 1 1 4 VAL CG1 C -1.112 -6.886 -9.128 1.00 . A A . 535 VAL CG1 1 1
10 3117 1 1 4 VAL CG2 C -0.230 -4.647 -9.921 1.00 . A A . 535 VAL CG2 1 1
10 3118 1 1 4 VAL H H 0.077 -4.955 -7.195 1.00 . A A . 535 VAL H 1 1
10 3119 1 1 4 VAL HA H 1.453 -7.251 -8.317 1.00 . A A . 535 VAL HA 1 1
10 3120 1 1 4 VAL HB H 0.504 -6.579 -10.490 1.00 . A A . 535 VAL HB 1 1
10 3121 1 1 4 VAL HG11 H -1.576 -6.433 -8.248 1.00 . A A . 535 VAL HG11 1 1
10 3122 1 1 4 VAL HG12 H -1.851 -6.896 -9.936 1.00 . A A . 535 VAL HG12 1 1
10 3123 1 1 4 VAL HG13 H -0.857 -7.921 -8.887 1.00 . A A . 535 VAL HG13 1 1
10 3124 1 1 4 VAL HG21 H -0.626 -4.122 -9.048 1.00 . A A . 535 VAL HG21 1 1
10 3125 1 1 4 VAL HG22 H 0.635 -4.095 -10.302 1.00 . A A . 535 VAL HG22 1 1
10 3126 1 1 4 VAL HG23 H -1.001 -4.634 -10.697 1.00 . A A . 535 VAL HG23 1 1
10 3127 1 1 4 VAL N N 0.860 -5.592 -7.204 1.00 . A A . 535 VAL N 1 1
10 3128 1 1 4 VAL O O 3.155 -6.198 -9.969 1.00 . A A . 535 VAL O 1 1
10 3129 1 1 5 ALA C C 4.820 -2.871 -8.004 1.00 . A A . 536 ALA C 1 1
10 3130 1 1 5 ALA CA C 4.207 -3.756 -9.089 1.00 . A A . 536 ALA CA 1 1
10 3131 1 1 5 ALA CB C 3.741 -2.916 -10.305 1.00 . A A . 536 ALA CB 1 1
10 3132 1 1 5 ALA H H 2.544 -4.004 -7.817 1.00 . A A . 536 ALA H 1 1
10 3133 1 1 5 ALA HA H 4.964 -4.471 -9.426 1.00 . A A . 536 ALA HA 1 1
10 3134 1 1 5 ALA HB1 H 2.973 -2.192 -10.019 1.00 . A A . 536 ALA HB1 1 1
10 3135 1 1 5 ALA HB2 H 4.587 -2.376 -10.735 1.00 . A A . 536 ALA HB2 1 1
10 3136 1 1 5 ALA HB3 H 3.319 -3.556 -11.083 1.00 . A A . 536 ALA HB3 1 1
10 3137 1 1 5 ALA N N 3.041 -4.465 -8.567 1.00 . A A . 536 ALA N 1 1
10 3138 1 1 5 ALA O O 4.208 -1.943 -7.512 1.00 . A A . 536 ALA O 1 1
10 3139 1 1 6 ARG C C 8.171 -1.956 -7.297 1.00 . A A . 537 ARG C 1 1
10 3140 1 1 6 ARG CA C 6.880 -2.442 -6.658 1.00 . A A . 537 ARG CA 1 1
10 3141 1 1 6 ARG CB C 7.225 -3.321 -5.425 1.00 . A A . 537 ARG CB 1 1
10 3142 1 1 6 ARG CD C 5.686 -5.338 -4.929 1.00 . A A . 537 ARG CD 1 1
10 3143 1 1 6 ARG CG C 5.970 -3.841 -4.675 1.00 . A A . 537 ARG CG 1 1
10 3144 1 1 6 ARG CZ C 7.197 -7.350 -4.788 1.00 . A A . 537 ARG CZ 1 1
10 3145 1 1 6 ARG H H 6.485 -3.988 -8.089 1.00 . A A . 537 ARG H 1 1
10 3146 1 1 6 ARG HA H 6.326 -1.562 -6.312 1.00 . A A . 537 ARG HA 1 1
10 3147 1 1 6 ARG HB2 H 7.855 -4.161 -5.725 1.00 . A A . 537 ARG HB2 1 1
10 3148 1 1 6 ARG HB3 H 7.817 -2.709 -4.731 1.00 . A A . 537 ARG HB3 1 1
10 3149 1 1 6 ARG HD2 H 4.720 -5.599 -4.485 1.00 . A A . 537 ARG HD2 1 1
10 3150 1 1 6 ARG HD3 H 5.593 -5.513 -6.004 1.00 . A A . 537 ARG HD3 1 1
10 3151 1 1 6 ARG HE H 7.126 -5.860 -3.463 1.00 . A A . 537 ARG HE 1 1
10 3152 1 1 6 ARG HG2 H 6.102 -3.673 -3.602 1.00 . A A . 537 ARG HG2 1 1
10 3153 1 1 6 ARG HG3 H 5.095 -3.262 -4.976 1.00 . A A . 537 ARG HG3 1 1
10 3154 1 1 6 ARG HH11 H 5.925 -7.520 -6.346 1.00 . A A . 537 ARG HH11 1 1
10 3155 1 1 6 ARG HH12 H 7.095 -8.804 -6.202 1.00 . A A . 537 ARG HH12 1 1
10 3156 1 1 6 ARG HH21 H 8.583 -7.540 -3.323 1.00 . A A . 537 ARG HH21 1 1
10 3157 1 1 6 ARG HH22 H 8.545 -8.832 -4.484 1.00 . A A . 537 ARG HH22 1 1
10 3158 1 1 6 ARG N N 6.065 -3.192 -7.628 1.00 . A A . 537 ARG N 1 1
10 3159 1 1 6 ARG NE N 6.725 -6.196 -4.326 1.00 . A A . 537 ARG NE 1 1
10 3160 1 1 6 ARG NH1 N 6.711 -7.930 -5.867 1.00 . A A . 537 ARG NH1 1 1
10 3161 1 1 6 ARG NH2 N 8.183 -7.950 -4.155 1.00 . A A . 537 ARG NH2 1 1
10 3162 1 1 6 ARG O O 8.511 -0.792 -7.232 1.00 . A A . 537 ARG O 1 1
10 3163 1 1 7 LYS C C 10.090 -1.540 -9.690 1.00 . A A . 538 LYS C 1 1
10 3164 1 1 7 LYS CA C 10.183 -2.631 -8.619 1.00 . A A . 538 LYS CA 1 1
10 3165 1 1 7 LYS CB C 10.680 -3.981 -9.196 1.00 . A A . 538 LYS CB 1 1
10 3166 1 1 7 LYS CD C 12.693 -5.254 -10.175 1.00 . A A . 538 LYS CD 1 1
10 3167 1 1 7 LYS CE C 11.961 -5.968 -11.333 1.00 . A A . 538 LYS CE 1 1
10 3168 1 1 7 LYS CG C 12.083 -3.875 -9.834 1.00 . A A . 538 LYS CG 1 1
10 3169 1 1 7 LYS H H 8.551 -3.818 -7.951 1.00 . A A . 538 LYS H 1 1
10 3170 1 1 7 LYS HA H 10.890 -2.315 -7.855 1.00 . A A . 538 LYS HA 1 1
10 3171 1 1 7 LYS HB2 H 10.726 -4.715 -8.386 1.00 . A A . 538 LYS HB2 1 1
10 3172 1 1 7 LYS HB3 H 9.969 -4.353 -9.934 1.00 . A A . 538 LYS HB3 1 1
10 3173 1 1 7 LYS HD2 H 13.739 -5.106 -10.454 1.00 . A A . 538 LYS HD2 1 1
10 3174 1 1 7 LYS HD3 H 12.696 -5.877 -9.277 1.00 . A A . 538 LYS HD3 1 1
10 3175 1 1 7 LYS HE2 H 10.930 -6.209 -11.049 1.00 . A A . 538 LYS HE2 1 1
10 3176 1 1 7 LYS HE3 H 11.932 -5.324 -12.221 1.00 . A A . 538 LYS HE3 1 1
10 3177 1 1 7 LYS HG2 H 12.024 -3.270 -10.743 1.00 . A A . 538 LYS HG2 1 1
10 3178 1 1 7 LYS HG3 H 12.753 -3.362 -9.135 1.00 . A A . 538 LYS HG3 1 1
10 3179 1 1 7 LYS HZ1 H 12.190 -7.741 -12.425 1.00 . A A . 538 LYS HZ1 1 1
10 3180 1 1 7 LYS HZ2 H 12.726 -7.884 -10.894 1.00 . A A . 538 LYS HZ2 1 1
10 3181 1 1 7 LYS HZ3 H 13.618 -7.074 -12.000 1.00 . A A . 538 LYS HZ3 1 1
10 3182 1 1 7 LYS N N 8.890 -2.869 -7.961 1.00 . A A . 538 LYS N 1 1
10 3183 1 1 7 LYS NZ N 12.678 -7.258 -11.684 1.00 . A A . 538 LYS NZ 1 1
10 3184 1 1 7 LYS O O 9.312 -1.636 -10.626 1.00 . A A . 538 LYS O 1 1
10 3185 1 1 8 LEU C C 9.547 1.400 -10.409 1.00 . A A . 539 LEU C 1 1
10 3186 1 1 8 LEU CA C 10.932 0.732 -10.360 1.00 . A A . 539 LEU CA 1 1
10 3187 1 1 8 LEU CB C 11.563 0.450 -11.760 1.00 . A A . 539 LEU CB 1 1
10 3188 1 1 8 LEU CD1 C 13.768 -0.708 -11.069 1.00 . A A . 539 LEU CD1 1 1
10 3189 1 1 8 LEU CD2 C 13.615 0.537 -13.249 1.00 . A A . 539 LEU CD2 1 1
10 3190 1 1 8 LEU CG C 13.119 0.492 -11.788 1.00 . A A . 539 LEU CG 1 1
10 3191 1 1 8 LEU H H 11.542 -0.512 -8.742 1.00 . A A . 539 LEU H 1 1
10 3192 1 1 8 LEU HA H 11.567 1.458 -9.854 1.00 . A A . 539 LEU HA 1 1
10 3193 1 1 8 LEU HB2 H 11.201 -0.492 -12.175 1.00 . A A . 539 LEU HB2 1 1
10 3194 1 1 8 LEU HB3 H 11.225 1.223 -12.456 1.00 . A A . 539 LEU HB3 1 1
10 3195 1 1 8 LEU HD11 H 14.857 -0.655 -11.146 1.00 . A A . 539 LEU HD11 1 1
10 3196 1 1 8 LEU HD12 H 13.445 -1.645 -11.522 1.00 . A A . 539 LEU HD12 1 1
10 3197 1 1 8 LEU HD13 H 13.518 -0.719 -10.008 1.00 . A A . 539 LEU HD13 1 1
10 3198 1 1 8 LEU HD21 H 13.214 1.415 -13.765 1.00 . A A . 539 LEU HD21 1 1
10 3199 1 1 8 LEU HD22 H 13.304 -0.355 -13.795 1.00 . A A . 539 LEU HD22 1 1
10 3200 1 1 8 LEU HD23 H 14.706 0.601 -13.295 1.00 . A A . 539 LEU HD23 1 1
10 3201 1 1 8 LEU HG H 13.461 1.411 -11.299 1.00 . A A . 539 LEU HG 1 1
10 3202 1 1 8 LEU N N 10.914 -0.491 -9.532 1.00 . A A . 539 LEU N 1 1
10 3203 1 1 8 LEU O O 9.087 1.875 -11.430 1.00 . A A . 539 LEU O 1 1
10 3204 1 1 9 ASP C C 7.246 2.782 -7.950 1.00 . A A . 540 ASP C 1 1
10 3205 1 1 9 ASP CA C 7.450 1.846 -9.135 1.00 . A A . 540 ASP CA 1 1
10 3206 1 1 9 ASP CB C 6.495 0.611 -9.162 1.00 . A A . 540 ASP CB 1 1
10 3207 1 1 9 ASP CG C 5.364 0.824 -10.158 1.00 . A A . 540 ASP CG 1 1
10 3208 1 1 9 ASP H H 9.287 1.008 -8.444 1.00 . A A . 540 ASP H 1 1
10 3209 1 1 9 ASP HA H 7.224 2.478 -9.997 1.00 . A A . 540 ASP HA 1 1
10 3210 1 1 9 ASP HB2 H 7.063 -0.289 -9.404 1.00 . A A . 540 ASP HB2 1 1
10 3211 1 1 9 ASP HB3 H 6.034 0.382 -8.193 1.00 . A A . 540 ASP HB3 1 1
10 3212 1 1 9 ASP N N 8.846 1.405 -9.265 1.00 . A A . 540 ASP N 1 1
10 3213 1 1 9 ASP O O 7.445 3.979 -8.065 1.00 . A A . 540 ASP O 1 1
10 3214 1 1 9 ASP OD1 O 4.444 1.609 -9.836 1.00 . A A . 540 ASP OD1 1 1
10 3215 1 1 9 ASP OD2 O 5.403 0.230 -11.261 1.00 . A A . 540 ASP OD2 1 1
10 3216 1 1 10 ARG C C 7.419 2.897 -4.480 1.00 . A A . 541 ARG C 1 1
10 3217 1 1 10 ARG CA C 6.413 3.015 -5.606 1.00 . A A . 541 ARG CA 1 1
10 3218 1 1 10 ARG CB C 5.010 2.539 -5.158 1.00 . A A . 541 ARG CB 1 1
10 3219 1 1 10 ARG CD C 3.590 3.291 -7.180 1.00 . A A . 541 ARG CD 1 1
10 3220 1 1 10 ARG CG C 3.852 3.437 -5.666 1.00 . A A . 541 ARG CG 1 1
10 3221 1 1 10 ARG CZ C 1.886 4.157 -8.798 1.00 . A A . 541 ARG CZ 1 1
10 3222 1 1 10 ARG H H 6.790 1.241 -6.739 1.00 . A A . 541 ARG H 1 1
10 3223 1 1 10 ARG HA H 6.349 4.081 -5.840 1.00 . A A . 541 ARG HA 1 1
10 3224 1 1 10 ARG HB2 H 4.834 1.509 -5.481 1.00 . A A . 541 ARG HB2 1 1
10 3225 1 1 10 ARG HB3 H 4.965 2.540 -4.066 1.00 . A A . 541 ARG HB3 1 1
10 3226 1 1 10 ARG HD2 H 4.471 3.617 -7.737 1.00 . A A . 541 ARG HD2 1 1
10 3227 1 1 10 ARG HD3 H 3.404 2.243 -7.422 1.00 . A A . 541 ARG HD3 1 1
10 3228 1 1 10 ARG HE H 2.024 4.691 -6.875 1.00 . A A . 541 ARG HE 1 1
10 3229 1 1 10 ARG HG2 H 2.947 3.155 -5.124 1.00 . A A . 541 ARG HG2 1 1
10 3230 1 1 10 ARG HG3 H 4.050 4.483 -5.422 1.00 . A A . 541 ARG HG3 1 1
10 3231 1 1 10 ARG HH11 H 3.103 2.784 -9.665 1.00 . A A . 541 ARG HH11 1 1
10 3232 1 1 10 ARG HH12 H 1.901 3.491 -10.714 1.00 . A A . 541 ARG HH12 1 1
10 3233 1 1 10 ARG HH21 H 0.513 5.557 -8.284 1.00 . A A . 541 ARG HH21 1 1
10 3234 1 1 10 ARG HH22 H 0.462 5.036 -9.937 1.00 . A A . 541 ARG HH22 1 1
10 3235 1 1 10 ARG N N 6.837 2.249 -6.791 1.00 . A A . 541 ARG N 1 1
10 3236 1 1 10 ARG NE N 2.434 4.106 -7.588 1.00 . A A . 541 ARG NE 1 1
10 3237 1 1 10 ARG NH1 N 2.324 3.425 -9.802 1.00 . A A . 541 ARG NH1 1 1
10 3238 1 1 10 ARG NH2 N 0.875 4.970 -9.020 1.00 . A A . 541 ARG NH2 1 1
10 3239 1 1 10 ARG O O 7.855 3.875 -3.913 1.00 . A A . 541 ARG O 1 1
10 3240 1 1 11 TYR C C 10.267 2.179 -3.539 1.00 . A A . 542 TYR C 1 1
10 3241 1 1 11 TYR CA C 8.974 1.424 -3.222 1.00 . A A . 542 TYR CA 1 1
10 3242 1 1 11 TYR CB C 9.201 -0.107 -3.083 1.00 . A A . 542 TYR CB 1 1
10 3243 1 1 11 TYR CD1 C 10.682 -0.420 -5.130 1.00 . A A . 542 TYR CD1 1 1
10 3244 1 1 11 TYR CD2 C 11.331 -1.520 -3.066 1.00 . A A . 542 TYR CD2 1 1
10 3245 1 1 11 TYR CE1 C 11.832 -0.899 -5.768 1.00 . A A . 542 TYR CE1 1 1
10 3246 1 1 11 TYR CE2 C 12.480 -2.037 -3.702 1.00 . A A . 542 TYR CE2 1 1
10 3247 1 1 11 TYR CG C 10.425 -0.703 -3.775 1.00 . A A . 542 TYR CG 1 1
10 3248 1 1 11 TYR CZ C 12.741 -1.715 -5.053 1.00 . A A . 542 TYR CZ 1 1
10 3249 1 1 11 TYR H H 7.531 0.893 -4.717 1.00 . A A . 542 TYR H 1 1
10 3250 1 1 11 TYR HA H 8.629 1.811 -2.259 1.00 . A A . 542 TYR HA 1 1
10 3251 1 1 11 TYR HB2 H 9.273 -0.323 -2.016 1.00 . A A . 542 TYR HB2 1 1
10 3252 1 1 11 TYR HB3 H 8.319 -0.649 -3.427 1.00 . A A . 542 TYR HB3 1 1
10 3253 1 1 11 TYR HD1 H 10.009 0.210 -5.683 1.00 . A A . 542 TYR HD1 1 1
10 3254 1 1 11 TYR HD2 H 11.149 -1.746 -2.023 1.00 . A A . 542 TYR HD2 1 1
10 3255 1 1 11 TYR HE1 H 12.013 -0.616 -6.800 1.00 . A A . 542 TYR HE1 1 1
10 3256 1 1 11 TYR HE2 H 13.176 -2.659 -3.151 1.00 . A A . 542 TYR HE2 1 1
10 3257 1 1 11 TYR HH H 13.947 -1.913 -6.584 1.00 . A A . 542 TYR HH 1 1
10 3258 1 1 11 TYR N N 7.901 1.679 -4.206 1.00 . A A . 542 TYR N 1 1
10 3259 1 1 11 TYR O O 11.124 2.386 -2.711 1.00 . A A . 542 TYR O 1 1
10 3260 1 1 11 TYR OH O 13.861 -2.194 -5.662 1.00 . A A . 542 TYR OH 1 1
10 3261 1 1 12 SER C C 11.341 4.927 -4.606 1.00 . A A . 543 SER C 1 1
10 3262 1 1 12 SER CA C 11.381 3.573 -5.296 1.00 . A A . 543 SER CA 1 1
10 3263 1 1 12 SER CB C 11.059 3.771 -6.792 1.00 . A A . 543 SER CB 1 1
10 3264 1 1 12 SER H H 9.672 2.374 -5.433 1.00 . A A . 543 SER H 1 1
10 3265 1 1 12 SER HA H 12.385 3.153 -5.179 1.00 . A A . 543 SER HA 1 1
10 3266 1 1 12 SER HB2 H 9.993 3.968 -6.935 1.00 . A A . 543 SER HB2 1 1
10 3267 1 1 12 SER HB3 H 11.578 4.651 -7.159 1.00 . A A . 543 SER HB3 1 1
10 3268 1 1 12 SER HG H 12.385 2.581 -7.625 1.00 . A A . 543 SER HG 1 1
10 3269 1 1 12 SER N N 10.380 2.653 -4.776 1.00 . A A . 543 SER N 1 1
10 3270 1 1 12 SER O O 12.321 5.375 -4.044 1.00 . A A . 543 SER O 1 1
10 3271 1 1 12 SER OG O 11.415 2.613 -7.536 1.00 . A A . 543 SER OG 1 1
10 3272 1 1 13 GLU C C 10.016 6.996 -2.603 1.00 . A A . 544 GLU C 1 1
10 3273 1 1 13 GLU CA C 10.071 6.970 -4.119 1.00 . A A . 544 GLU CA 1 1
10 3274 1 1 13 GLU CB C 8.867 7.732 -4.716 1.00 . A A . 544 GLU CB 1 1
10 3275 1 1 13 GLU CD C 6.392 7.883 -5.111 1.00 . A A . 544 GLU CD 1 1
10 3276 1 1 13 GLU CG C 7.523 6.983 -4.633 1.00 . A A . 544 GLU CG 1 1
10 3277 1 1 13 GLU H H 9.348 5.137 -4.972 1.00 . A A . 544 GLU H 1 1
10 3278 1 1 13 GLU HA H 10.960 7.532 -4.413 1.00 . A A . 544 GLU HA 1 1
10 3279 1 1 13 GLU HB2 H 8.784 8.680 -4.178 1.00 . A A . 544 GLU HB2 1 1
10 3280 1 1 13 GLU HB3 H 9.084 7.957 -5.764 1.00 . A A . 544 GLU HB3 1 1
10 3281 1 1 13 GLU HG2 H 7.575 6.091 -5.256 1.00 . A A . 544 GLU HG2 1 1
10 3282 1 1 13 GLU HG3 H 7.337 6.662 -3.606 1.00 . A A . 544 GLU HG3 1 1
10 3283 1 1 13 GLU N N 10.184 5.604 -4.637 1.00 . A A . 544 GLU N 1 1
10 3284 1 1 13 GLU O O 10.651 7.806 -1.955 1.00 . A A . 544 GLU O 1 1
10 3285 1 1 13 GLU OE1 O 5.982 8.805 -4.365 1.00 . A A . 544 GLU OE1 1 1
10 3286 1 1 13 GLU OE2 O 5.913 7.709 -6.258 1.00 . A A . 544 GLU OE2 1 1
10 3287 1 1 14 TYR C C 10.553 5.449 0.004 1.00 . A A . 545 TYR C 1 1
10 3288 1 1 14 TYR CA C 9.218 5.931 -0.549 1.00 . A A . 545 TYR CA 1 1
10 3289 1 1 14 TYR CB C 8.068 4.983 -0.142 1.00 . A A . 545 TYR CB 1 1
10 3290 1 1 14 TYR CD1 C 6.152 6.654 -0.249 1.00 . A A . 545 TYR CD1 1 1
10 3291 1 1 14 TYR CD2 C 6.034 4.628 -1.588 1.00 . A A . 545 TYR CD2 1 1
10 3292 1 1 14 TYR CE1 C 4.938 7.098 -0.805 1.00 . A A . 545 TYR CE1 1 1
10 3293 1 1 14 TYR CE2 C 4.845 5.085 -2.184 1.00 . A A . 545 TYR CE2 1 1
10 3294 1 1 14 TYR CG C 6.710 5.428 -0.653 1.00 . A A . 545 TYR CG 1 1
10 3295 1 1 14 TYR CZ C 4.287 6.321 -1.789 1.00 . A A . 545 TYR CZ 1 1
10 3296 1 1 14 TYR H H 8.775 5.395 -2.595 1.00 . A A . 545 TYR H 1 1
10 3297 1 1 14 TYR HA H 9.024 6.928 -0.131 1.00 . A A . 545 TYR HA 1 1
10 3298 1 1 14 TYR HB2 H 8.277 3.973 -0.513 1.00 . A A . 545 TYR HB2 1 1
10 3299 1 1 14 TYR HB3 H 8.024 4.927 0.949 1.00 . A A . 545 TYR HB3 1 1
10 3300 1 1 14 TYR HD1 H 6.663 7.263 0.485 1.00 . A A . 545 TYR HD1 1 1
10 3301 1 1 14 TYR HD2 H 6.445 3.679 -1.885 1.00 . A A . 545 TYR HD2 1 1
10 3302 1 1 14 TYR HE1 H 4.517 8.046 -0.493 1.00 . A A . 545 TYR HE1 1 1
10 3303 1 1 14 TYR HE2 H 4.380 4.492 -2.954 1.00 . A A . 545 TYR HE2 1 1
10 3304 1 1 14 TYR HH H 2.841 7.616 -2.034 1.00 . A A . 545 TYR HH 1 1
10 3305 1 1 14 TYR N N 9.287 6.048 -2.008 1.00 . A A . 545 TYR N 1 1
10 3306 1 1 14 TYR O O 11.142 6.040 0.888 1.00 . A A . 545 TYR O 1 1
10 3307 1 1 14 TYR OH O 3.133 6.755 -2.370 1.00 . A A . 545 TYR OH 1 1
10 3308 1 1 15 GLY C C 13.540 4.724 -0.164 1.00 . A A . 546 GLY C 1 1
10 3309 1 1 15 GLY CA C 12.355 3.777 -0.164 1.00 . A A . 546 GLY CA 1 1
10 3310 1 1 15 GLY H H 10.599 3.965 -1.367 1.00 . A A . 546 GLY H 1 1
10 3311 1 1 15 GLY HA2 H 12.184 3.414 0.839 1.00 . A A . 546 GLY HA2 1 1
10 3312 1 1 15 GLY HA3 H 12.606 2.933 -0.808 1.00 . A A . 546 GLY HA3 1 1
10 3313 1 1 15 GLY N N 11.110 4.403 -0.609 1.00 . A A . 546 GLY N 1 1
10 3314 1 1 15 GLY O O 14.325 4.771 0.753 1.00 . A A . 546 GLY O 1 1
10 3315 1 1 16 ALA C C 14.549 7.798 -0.392 1.00 . A A . 547 ALA C 1 1
10 3316 1 1 16 ALA CA C 14.710 6.570 -1.296 1.00 . A A . 547 ALA CA 1 1
10 3317 1 1 16 ALA CB C 14.791 6.981 -2.780 1.00 . A A . 547 ALA CB 1 1
10 3318 1 1 16 ALA H H 12.915 5.566 -1.854 1.00 . A A . 547 ALA H 1 1
10 3319 1 1 16 ALA HA H 15.632 6.057 -0.992 1.00 . A A . 547 ALA HA 1 1
10 3320 1 1 16 ALA HB1 H 13.874 7.477 -3.101 1.00 . A A . 547 ALA HB1 1 1
10 3321 1 1 16 ALA HB2 H 15.627 7.665 -2.949 1.00 . A A . 547 ALA HB2 1 1
10 3322 1 1 16 ALA HB3 H 14.939 6.100 -3.416 1.00 . A A . 547 ALA HB3 1 1
10 3323 1 1 16 ALA N N 13.631 5.595 -1.160 1.00 . A A . 547 ALA N 1 1
10 3324 1 1 16 ALA O O 15.483 8.547 -0.164 1.00 . A A . 547 ALA O 1 1
10 3325 1 1 17 ALA C C 13.037 8.508 2.592 1.00 . A A . 548 ALA C 1 1
10 3326 1 1 17 ALA CA C 13.027 9.022 1.157 1.00 . A A . 548 ALA CA 1 1
10 3327 1 1 17 ALA CB C 11.648 9.609 0.806 1.00 . A A . 548 ALA CB 1 1
10 3328 1 1 17 ALA H H 12.580 7.397 -0.139 1.00 . A A . 548 ALA H 1 1
10 3329 1 1 17 ALA HA H 13.773 9.810 1.130 1.00 . A A . 548 ALA HA 1 1
10 3330 1 1 17 ALA HB1 H 11.652 10.011 -0.211 1.00 . A A . 548 ALA HB1 1 1
10 3331 1 1 17 ALA HB2 H 10.865 8.851 0.874 1.00 . A A . 548 ALA HB2 1 1
10 3332 1 1 17 ALA HB3 H 11.381 10.420 1.488 1.00 . A A . 548 ALA HB3 1 1
10 3333 1 1 17 ALA N N 13.339 8.004 0.152 1.00 . A A . 548 ALA N 1 1
10 3334 1 1 17 ALA O O 13.140 9.275 3.527 1.00 . A A . 548 ALA O 1 1
10 3335 1 1 18 VAL C C 13.893 5.679 4.482 1.00 . A A . 549 VAL C 1 1
10 3336 1 1 18 VAL CA C 12.706 6.531 4.075 1.00 . A A . 549 VAL CA 1 1
10 3337 1 1 18 VAL CB C 11.387 5.692 4.060 1.00 . A A . 549 VAL CB 1 1
10 3338 1 1 18 VAL CG1 C 11.186 4.856 5.350 1.00 . A A . 549 VAL CG1 1 1
10 3339 1 1 18 VAL CG2 C 10.153 6.608 3.892 1.00 . A A . 549 VAL CG2 1 1
10 3340 1 1 18 VAL H H 12.824 6.627 1.928 1.00 . A A . 549 VAL H 1 1
10 3341 1 1 18 VAL HA H 12.613 7.313 4.826 1.00 . A A . 549 VAL HA 1 1
10 3342 1 1 18 VAL HB H 11.425 4.995 3.216 1.00 . A A . 549 VAL HB 1 1
10 3343 1 1 18 VAL HG11 H 11.953 4.087 5.442 1.00 . A A . 549 VAL HG11 1 1
10 3344 1 1 18 VAL HG12 H 11.215 5.488 6.246 1.00 . A A . 549 VAL HG12 1 1
10 3345 1 1 18 VAL HG13 H 10.222 4.346 5.328 1.00 . A A . 549 VAL HG13 1 1
10 3346 1 1 18 VAL HG21 H 10.222 7.227 2.997 1.00 . A A . 549 VAL HG21 1 1
10 3347 1 1 18 VAL HG22 H 9.238 6.018 3.814 1.00 . A A . 549 VAL HG22 1 1
10 3348 1 1 18 VAL HG23 H 10.048 7.276 4.751 1.00 . A A . 549 VAL HG23 1 1
10 3349 1 1 18 VAL N N 12.913 7.187 2.770 1.00 . A A . 549 VAL N 1 1
10 3350 1 1 18 VAL O O 14.247 5.609 5.646 1.00 . A A . 549 VAL O 1 1
10 3351 1 1 19 LEU C C 16.981 4.718 3.404 1.00 . A A . 550 LEU C 1 1
10 3352 1 1 19 LEU CA C 15.642 4.079 3.716 1.00 . A A . 550 LEU CA 1 1
10 3353 1 1 19 LEU CB C 15.483 2.812 2.824 1.00 . A A . 550 LEU CB 1 1
10 3354 1 1 19 LEU CD1 C 13.958 1.229 1.571 1.00 . A A . 550 LEU CD1 1 1
10 3355 1 1 19 LEU CD2 C 13.517 1.711 4.020 1.00 . A A . 550 LEU CD2 1 1
10 3356 1 1 19 LEU CG C 14.042 2.273 2.695 1.00 . A A . 550 LEU CG 1 1
10 3357 1 1 19 LEU H H 14.224 5.145 2.555 1.00 . A A . 550 LEU H 1 1
10 3358 1 1 19 LEU HA H 15.646 3.771 4.757 1.00 . A A . 550 LEU HA 1 1
10 3359 1 1 19 LEU HB2 H 15.837 3.041 1.823 1.00 . A A . 550 LEU HB2 1 1
10 3360 1 1 19 LEU HB3 H 16.139 2.024 3.193 1.00 . A A . 550 LEU HB3 1 1
10 3361 1 1 19 LEU HD11 H 14.571 0.358 1.806 1.00 . A A . 550 LEU HD11 1 1
10 3362 1 1 19 LEU HD12 H 14.299 1.660 0.623 1.00 . A A . 550 LEU HD12 1 1
10 3363 1 1 19 LEU HD13 H 12.920 0.906 1.437 1.00 . A A . 550 LEU HD13 1 1
10 3364 1 1 19 LEU HD21 H 14.107 0.854 4.330 1.00 . A A . 550 LEU HD21 1 1
10 3365 1 1 19 LEU HD22 H 12.473 1.411 3.894 1.00 . A A . 550 LEU HD22 1 1
10 3366 1 1 19 LEU HD23 H 13.559 2.476 4.794 1.00 . A A . 550 LEU HD23 1 1
10 3367 1 1 19 LEU HG H 13.390 3.094 2.417 1.00 . A A . 550 LEU HG 1 1
10 3368 1 1 19 LEU N N 14.537 5.023 3.512 1.00 . A A . 550 LEU N 1 1
10 3369 1 1 19 LEU O O 17.933 4.620 4.156 1.00 . A A . 550 LEU O 1 1
10 3370 1 1 20 PHE C C 18.704 7.299 2.438 1.00 . A A . 551 PHE C 1 1
10 3371 1 1 20 PHE CA C 18.307 5.990 1.737 1.00 . A A . 551 PHE CA 1 1
10 3372 1 1 20 PHE CB C 18.205 6.178 0.209 1.00 . A A . 551 PHE CB 1 1
10 3373 1 1 20 PHE CD1 C 20.400 5.419 -0.809 1.00 . A A . 551 PHE CD1 1 1
10 3374 1 1 20 PHE CD2 C 19.884 7.793 -0.808 1.00 . A A . 551 PHE CD2 1 1
10 3375 1 1 20 PHE CE1 C 21.617 5.676 -1.466 1.00 . A A . 551 PHE CE1 1 1
10 3376 1 1 20 PHE CE2 C 21.100 8.050 -1.462 1.00 . A A . 551 PHE CE2 1 1
10 3377 1 1 20 PHE CG C 19.527 6.474 -0.482 1.00 . A A . 551 PHE CG 1 1
10 3378 1 1 20 PHE CZ C 21.965 6.993 -1.794 1.00 . A A . 551 PHE CZ 1 1
10 3379 1 1 20 PHE H H 16.204 5.422 1.685 1.00 . A A . 551 PHE H 1 1
10 3380 1 1 20 PHE HA H 19.116 5.273 1.908 1.00 . A A . 551 PHE HA 1 1
10 3381 1 1 20 PHE HB2 H 17.780 5.274 -0.233 1.00 . A A . 551 PHE HB2 1 1
10 3382 1 1 20 PHE HB3 H 17.512 6.991 0.001 1.00 . A A . 551 PHE HB3 1 1
10 3383 1 1 20 PHE HD1 H 20.135 4.401 -0.562 1.00 . A A . 551 PHE HD1 1 1
10 3384 1 1 20 PHE HD2 H 19.224 8.610 -0.563 1.00 . A A . 551 PHE HD2 1 1
10 3385 1 1 20 PHE HE1 H 22.278 4.857 -1.725 1.00 . A A . 551 PHE HE1 1 1
10 3386 1 1 20 PHE HE2 H 21.375 9.067 -1.717 1.00 . A A . 551 PHE HE2 1 1
10 3387 1 1 20 PHE HZ H 22.896 7.192 -2.308 1.00 . A A . 551 PHE HZ 1 1
10 3388 1 1 20 PHE N N 17.056 5.379 2.247 1.00 . A A . 551 PHE N 1 1
10 3389 1 1 20 PHE O O 17.844 8.195 2.606 1.00 . A A . 551 PHE O 1 1
10 3390 1 1 20 PHE OXT O 19.892 7.424 2.820 1.00 . A A . 551 PHE OXT 1 1
11 3391 1 1 1 LEU C C 1.691 -0.533 -1.518 1.00 . A A . 532 LEU C 1 1
11 3392 1 1 1 LEU CA C 2.811 -0.833 -0.496 1.00 . A A . 532 LEU CA 1 1
11 3393 1 1 1 LEU CB C 4.120 -1.395 -1.126 1.00 . A A . 532 LEU CB 1 1
11 3394 1 1 1 LEU CD1 C 5.961 0.359 -1.227 1.00 . A A . 532 LEU CD1 1 1
11 3395 1 1 1 LEU CD2 C 5.433 -1.007 -3.274 1.00 . A A . 532 LEU CD2 1 1
11 3396 1 1 1 LEU CG C 4.849 -0.343 -2.014 1.00 . A A . 532 LEU CG 1 1
11 3397 1 1 1 LEU H1 H 3.085 -1.908 1.325 1.00 . A A . 532 LEU H1 1 1
11 3398 1 1 1 LEU H2 H 2.140 -2.716 0.280 1.00 . A A . 532 LEU H2 1 1
11 3399 1 1 1 LEU H3 H 1.550 -1.443 1.102 1.00 . A A . 532 LEU H3 1 1
11 3400 1 1 1 LEU HA H 3.050 0.122 -0.014 1.00 . A A . 532 LEU HA 1 1
11 3401 1 1 1 LEU HB2 H 4.795 -1.714 -0.325 1.00 . A A . 532 LEU HB2 1 1
11 3402 1 1 1 LEU HB3 H 3.910 -2.304 -1.697 1.00 . A A . 532 LEU HB3 1 1
11 3403 1 1 1 LEU HD11 H 6.703 -0.349 -0.874 1.00 . A A . 532 LEU HD11 1 1
11 3404 1 1 1 LEU HD12 H 5.545 0.907 -0.375 1.00 . A A . 532 LEU HD12 1 1
11 3405 1 1 1 LEU HD13 H 6.471 1.075 -1.870 1.00 . A A . 532 LEU HD13 1 1
11 3406 1 1 1 LEU HD21 H 5.956 -0.265 -3.869 1.00 . A A . 532 LEU HD21 1 1
11 3407 1 1 1 LEU HD22 H 4.636 -1.423 -3.897 1.00 . A A . 532 LEU HD22 1 1
11 3408 1 1 1 LEU HD23 H 6.132 -1.807 -3.008 1.00 . A A . 532 LEU HD23 1 1
11 3409 1 1 1 LEU HG H 4.145 0.421 -2.353 1.00 . A A . 532 LEU HG 1 1
11 3410 1 1 1 LEU N N 2.370 -1.790 0.618 1.00 . A A . 532 LEU N 1 1
11 3411 1 1 1 LEU O O 0.769 0.206 -1.230 1.00 . A A . 532 LEU O 1 1
11 3412 1 1 2 VAL C C 0.704 -2.370 -4.525 1.00 . A A . 533 VAL C 1 1
11 3413 1 1 2 VAL CA C 0.795 -1.015 -3.837 1.00 . A A . 533 VAL CA 1 1
11 3414 1 1 2 VAL CB C 1.229 0.085 -4.858 1.00 . A A . 533 VAL CB 1 1
11 3415 1 1 2 VAL CG1 C 0.263 0.180 -6.066 1.00 . A A . 533 VAL CG1 1 1
11 3416 1 1 2 VAL CG2 C 1.321 1.481 -4.192 1.00 . A A . 533 VAL CG2 1 1
11 3417 1 1 2 VAL H H 2.496 -1.799 -2.861 1.00 . A A . 533 VAL H 1 1
11 3418 1 1 2 VAL HA H -0.191 -0.767 -3.440 1.00 . A A . 533 VAL HA 1 1
11 3419 1 1 2 VAL HB H 2.212 -0.184 -5.243 1.00 . A A . 533 VAL HB 1 1
11 3420 1 1 2 VAL HG11 H 0.520 1.026 -6.707 1.00 . A A . 533 VAL HG11 1 1
11 3421 1 1 2 VAL HG12 H 0.324 -0.715 -6.682 1.00 . A A . 533 VAL HG12 1 1
11 3422 1 1 2 VAL HG13 H -0.775 0.310 -5.734 1.00 . A A . 533 VAL HG13 1 1
11 3423 1 1 2 VAL HG21 H 2.121 1.524 -3.452 1.00 . A A . 533 VAL HG21 1 1
11 3424 1 1 2 VAL HG22 H 1.523 2.254 -4.933 1.00 . A A . 533 VAL HG22 1 1
11 3425 1 1 2 VAL HG23 H 0.384 1.746 -3.703 1.00 . A A . 533 VAL HG23 1 1
11 3426 1 1 2 VAL N N 1.746 -1.141 -2.710 1.00 . A A . 533 VAL N 1 1
11 3427 1 1 2 VAL O O 1.642 -3.144 -4.566 1.00 . A A . 533 VAL O 1 1
11 3428 1 1 3 ARG C C -0.169 -4.445 -6.781 1.00 . A A . 534 ARG C 1 1
11 3429 1 1 3 ARG CA C -0.871 -4.031 -5.489 1.00 . A A . 534 ARG CA 1 1
11 3430 1 1 3 ARG CB C -2.416 -4.140 -5.642 1.00 . A A . 534 ARG CB 1 1
11 3431 1 1 3 ARG CD C -3.267 -2.908 -3.515 1.00 . A A . 534 ARG CD 1 1
11 3432 1 1 3 ARG CG C -3.199 -4.234 -4.307 1.00 . A A . 534 ARG CG 1 1
11 3433 1 1 3 ARG CZ C -5.537 -2.831 -2.437 1.00 . A A . 534 ARG CZ 1 1
11 3434 1 1 3 ARG H H -1.193 -1.953 -5.023 1.00 . A A . 534 ARG H 1 1
11 3435 1 1 3 ARG HA H -0.557 -4.749 -4.723 1.00 . A A . 534 ARG HA 1 1
11 3436 1 1 3 ARG HB2 H -2.807 -3.315 -6.246 1.00 . A A . 534 ARG HB2 1 1
11 3437 1 1 3 ARG HB3 H -2.640 -5.057 -6.196 1.00 . A A . 534 ARG HB3 1 1
11 3438 1 1 3 ARG HD2 H -2.282 -2.673 -3.105 1.00 . A A . 534 ARG HD2 1 1
11 3439 1 1 3 ARG HD3 H -3.538 -2.079 -4.183 1.00 . A A . 534 ARG HD3 1 1
11 3440 1 1 3 ARG HE H -3.823 -3.204 -1.487 1.00 . A A . 534 ARG HE 1 1
11 3441 1 1 3 ARG HG2 H -4.220 -4.562 -4.546 1.00 . A A . 534 ARG HG2 1 1
11 3442 1 1 3 ARG HG3 H -2.762 -5.016 -3.685 1.00 . A A . 534 ARG HG3 1 1
11 3443 1 1 3 ARG HH11 H -5.665 -2.471 -4.421 1.00 . A A . 534 ARG HH11 1 1
11 3444 1 1 3 ARG HH12 H -7.172 -2.413 -3.563 1.00 . A A . 534 ARG HH12 1 1
11 3445 1 1 3 ARG HH21 H -5.795 -3.122 -0.447 1.00 . A A . 534 ARG HH21 1 1
11 3446 1 1 3 ARG HH22 H -7.241 -2.792 -1.346 1.00 . A A . 534 ARG HH22 1 1
11 3447 1 1 3 ARG N N -0.490 -2.682 -5.042 1.00 . A A . 534 ARG N 1 1
11 3448 1 1 3 ARG NE N -4.221 -2.999 -2.391 1.00 . A A . 534 ARG NE 1 1
11 3449 1 1 3 ARG NH1 N -6.175 -2.560 -3.559 1.00 . A A . 534 ARG NH1 1 1
11 3450 1 1 3 ARG NH2 N -6.242 -2.924 -1.329 1.00 . A A . 534 ARG NH2 1 1
11 3451 1 1 3 ARG O O 0.549 -5.426 -6.835 1.00 . A A . 534 ARG O 1 1
11 3452 1 1 4 VAL C C 1.400 -3.453 -9.633 1.00 . A A . 535 VAL C 1 1
11 3453 1 1 4 VAL CA C 0.031 -3.997 -9.239 1.00 . A A . 535 VAL CA 1 1
11 3454 1 1 4 VAL CB C -1.033 -3.526 -10.280 1.00 . A A . 535 VAL CB 1 1
11 3455 1 1 4 VAL CG1 C -2.397 -4.213 -10.030 1.00 . A A . 535 VAL CG1 1 1
11 3456 1 1 4 VAL CG2 C -1.214 -1.986 -10.292 1.00 . A A . 535 VAL CG2 1 1
11 3457 1 1 4 VAL H H -0.984 -2.875 -7.707 1.00 . A A . 535 VAL H 1 1
11 3458 1 1 4 VAL HA H 0.091 -5.085 -9.325 1.00 . A A . 535 VAL HA 1 1
11 3459 1 1 4 VAL HB H -0.704 -3.836 -11.272 1.00 . A A . 535 VAL HB 1 1
11 3460 1 1 4 VAL HG11 H -3.107 -3.956 -10.822 1.00 . A A . 535 VAL HG11 1 1
11 3461 1 1 4 VAL HG12 H -2.293 -5.303 -10.026 1.00 . A A . 535 VAL HG12 1 1
11 3462 1 1 4 VAL HG13 H -2.831 -3.897 -9.081 1.00 . A A . 535 VAL HG13 1 1
11 3463 1 1 4 VAL HG21 H -0.268 -1.481 -10.491 1.00 . A A . 535 VAL HG21 1 1
11 3464 1 1 4 VAL HG22 H -1.916 -1.695 -11.079 1.00 . A A . 535 VAL HG22 1 1
11 3465 1 1 4 VAL HG23 H -1.603 -1.623 -9.336 1.00 . A A . 535 VAL HG23 1 1
11 3466 1 1 4 VAL N N -0.386 -3.677 -7.852 1.00 . A A . 535 VAL N 1 1
11 3467 1 1 4 VAL O O 1.890 -3.722 -10.714 1.00 . A A . 535 VAL O 1 1
11 3468 1 1 5 ALA C C 4.147 -1.901 -7.759 1.00 . A A . 536 ALA C 1 1
11 3469 1 1 5 ALA CA C 3.294 -1.947 -9.023 1.00 . A A . 536 ALA CA 1 1
11 3470 1 1 5 ALA CB C 2.916 -0.528 -9.494 1.00 . A A . 536 ALA CB 1 1
11 3471 1 1 5 ALA H H 1.632 -2.485 -7.859 1.00 . A A . 536 ALA H 1 1
11 3472 1 1 5 ALA HA H 3.869 -2.443 -9.810 1.00 . A A . 536 ALA HA 1 1
11 3473 1 1 5 ALA HB1 H 3.801 0.071 -9.711 1.00 . A A . 536 ALA HB1 1 1
11 3474 1 1 5 ALA HB2 H 2.322 -0.579 -10.408 1.00 . A A . 536 ALA HB2 1 1
11 3475 1 1 5 ALA HB3 H 2.333 -0.008 -8.732 1.00 . A A . 536 ALA HB3 1 1
11 3476 1 1 5 ALA N N 2.044 -2.661 -8.763 1.00 . A A . 536 ALA N 1 1
11 3477 1 1 5 ALA O O 3.664 -1.679 -6.664 1.00 . A A . 536 ALA O 1 1
11 3478 1 1 6 ARG C C 7.820 -1.574 -7.384 1.00 . A A . 537 ARG C 1 1
11 3479 1 1 6 ARG CA C 6.465 -1.987 -6.842 1.00 . A A . 537 ARG CA 1 1
11 3480 1 1 6 ARG CB C 6.597 -3.255 -5.960 1.00 . A A . 537 ARG CB 1 1
11 3481 1 1 6 ARG CD C 5.106 -5.224 -6.740 1.00 . A A . 537 ARG CD 1 1
11 3482 1 1 6 ARG CG C 6.521 -4.605 -6.714 1.00 . A A . 537 ARG CG 1 1
11 3483 1 1 6 ARG CZ C 4.121 -7.190 -7.946 1.00 . A A . 537 ARG CZ 1 1
11 3484 1 1 6 ARG H H 5.800 -2.330 -8.835 1.00 . A A . 537 ARG H 1 1
11 3485 1 1 6 ARG HA H 6.131 -1.191 -6.187 1.00 . A A . 537 ARG HA 1 1
11 3486 1 1 6 ARG HB2 H 7.572 -3.185 -5.457 1.00 . A A . 537 ARG HB2 1 1
11 3487 1 1 6 ARG HB3 H 5.830 -3.244 -5.189 1.00 . A A . 537 ARG HB3 1 1
11 3488 1 1 6 ARG HD2 H 4.846 -5.593 -5.746 1.00 . A A . 537 ARG HD2 1 1
11 3489 1 1 6 ARG HD3 H 4.354 -4.493 -7.033 1.00 . A A . 537 ARG HD3 1 1
11 3490 1 1 6 ARG HE H 5.928 -6.403 -8.263 1.00 . A A . 537 ARG HE 1 1
11 3491 1 1 6 ARG HG2 H 6.885 -4.487 -7.735 1.00 . A A . 537 ARG HG2 1 1
11 3492 1 1 6 ARG HG3 H 7.191 -5.313 -6.223 1.00 . A A . 537 ARG HG3 1 1
11 3493 1 1 6 ARG HH11 H 2.746 -6.372 -6.709 1.00 . A A . 537 ARG HH11 1 1
11 3494 1 1 6 ARG HH12 H 2.242 -7.813 -7.533 1.00 . A A . 537 ARG HH12 1 1
11 3495 1 1 6 ARG HH21 H 5.181 -8.241 -9.319 1.00 . A A . 537 ARG HH21 1 1
11 3496 1 1 6 ARG HH22 H 3.567 -8.815 -9.016 1.00 . A A . 537 ARG HH22 1 1
11 3497 1 1 6 ARG N N 5.461 -2.115 -7.909 1.00 . A A . 537 ARG N 1 1
11 3498 1 1 6 ARG NE N 5.093 -6.321 -7.713 1.00 . A A . 537 ARG NE 1 1
11 3499 1 1 6 ARG NH1 N 2.961 -7.134 -7.331 1.00 . A A . 537 ARG NH1 1 1
11 3500 1 1 6 ARG NH2 N 4.304 -8.151 -8.825 1.00 . A A . 537 ARG NH2 1 1
11 3501 1 1 6 ARG O O 8.296 -0.487 -7.114 1.00 . A A . 537 ARG O 1 1
11 3502 1 1 7 LYS C C 9.927 -1.284 -9.855 1.00 . A A . 538 LYS C 1 1
11 3503 1 1 7 LYS CA C 9.810 -2.276 -8.701 1.00 . A A . 538 LYS CA 1 1
11 3504 1 1 7 LYS CB C 10.394 -3.657 -9.084 1.00 . A A . 538 LYS CB 1 1
11 3505 1 1 7 LYS CD C 11.304 -5.880 -8.219 1.00 . A A . 538 LYS CD 1 1
11 3506 1 1 7 LYS CE C 11.604 -6.768 -6.991 1.00 . A A . 538 LYS CE 1 1
11 3507 1 1 7 LYS CG C 10.633 -4.539 -7.841 1.00 . A A . 538 LYS CG 1 1
11 3508 1 1 7 LYS H H 7.980 -3.309 -8.378 1.00 . A A . 538 LYS H 1 1
11 3509 1 1 7 LYS HA H 10.401 -1.889 -7.882 1.00 . A A . 538 LYS HA 1 1
11 3510 1 1 7 LYS HB2 H 9.724 -4.159 -9.786 1.00 . A A . 538 LYS HB2 1 1
11 3511 1 1 7 LYS HB3 H 11.349 -3.507 -9.600 1.00 . A A . 538 LYS HB3 1 1
11 3512 1 1 7 LYS HD2 H 10.627 -6.420 -8.888 1.00 . A A . 538 LYS HD2 1 1
11 3513 1 1 7 LYS HD3 H 12.223 -5.692 -8.784 1.00 . A A . 538 LYS HD3 1 1
11 3514 1 1 7 LYS HE2 H 10.711 -6.865 -6.359 1.00 . A A . 538 LYS HE2 1 1
11 3515 1 1 7 LYS HE3 H 11.893 -7.775 -7.313 1.00 . A A . 538 LYS HE3 1 1
11 3516 1 1 7 LYS HG2 H 11.276 -4.002 -7.141 1.00 . A A . 538 LYS HG2 1 1
11 3517 1 1 7 LYS HG3 H 9.682 -4.729 -7.335 1.00 . A A . 538 LYS HG3 1 1
11 3518 1 1 7 LYS HZ1 H 12.513 -5.287 -5.799 1.00 . A A . 538 LYS HZ1 1 1
11 3519 1 1 7 LYS HZ2 H 13.590 -6.118 -6.717 1.00 . A A . 538 LYS HZ2 1 1
11 3520 1 1 7 LYS HZ3 H 12.951 -6.799 -5.374 1.00 . A A . 538 LYS HZ3 1 1
11 3521 1 1 7 LYS N N 8.446 -2.436 -8.186 1.00 . A A . 538 LYS N 1 1
11 3522 1 1 7 LYS NZ N 12.748 -6.201 -6.163 1.00 . A A . 538 LYS NZ 1 1
11 3523 1 1 7 LYS O O 9.206 -1.358 -10.830 1.00 . A A . 538 LYS O 1 1
11 3524 1 1 8 LEU C C 9.784 1.702 -10.650 1.00 . A A . 539 LEU C 1 1
11 3525 1 1 8 LEU CA C 11.049 0.842 -10.589 1.00 . A A . 539 LEU CA 1 1
11 3526 1 1 8 LEU CB C 11.562 0.420 -12.004 1.00 . A A . 539 LEU CB 1 1
11 3527 1 1 8 LEU CD1 C 13.180 -0.900 -13.435 1.00 . A A . 539 LEU CD1 1 1
11 3528 1 1 8 LEU CD2 C 14.044 0.261 -11.375 1.00 . A A . 539 LEU CD2 1 1
11 3529 1 1 8 LEU CG C 12.835 -0.467 -11.995 1.00 . A A . 539 LEU CG 1 1
11 3530 1 1 8 LEU H H 11.450 -0.375 -8.890 1.00 . A A . 539 LEU H 1 1
11 3531 1 1 8 LEU HA H 11.798 1.493 -10.131 1.00 . A A . 539 LEU HA 1 1
11 3532 1 1 8 LEU HB2 H 10.764 -0.109 -12.529 1.00 . A A . 539 LEU HB2 1 1
11 3533 1 1 8 LEU HB3 H 11.772 1.324 -12.591 1.00 . A A . 539 LEU HB3 1 1
11 3534 1 1 8 LEU HD11 H 12.351 -1.453 -13.882 1.00 . A A . 539 LEU HD11 1 1
11 3535 1 1 8 LEU HD12 H 14.058 -1.555 -13.435 1.00 . A A . 539 LEU HD12 1 1
11 3536 1 1 8 LEU HD13 H 13.400 -0.030 -14.057 1.00 . A A . 539 LEU HD13 1 1
11 3537 1 1 8 LEU HD21 H 14.937 -0.369 -11.416 1.00 . A A . 539 LEU HD21 1 1
11 3538 1 1 8 LEU HD22 H 13.862 0.496 -10.326 1.00 . A A . 539 LEU HD22 1 1
11 3539 1 1 8 LEU HD23 H 14.257 1.188 -11.906 1.00 . A A . 539 LEU HD23 1 1
11 3540 1 1 8 LEU HG H 12.643 -1.379 -11.415 1.00 . A A . 539 LEU HG 1 1
11 3541 1 1 8 LEU N N 10.868 -0.334 -9.716 1.00 . A A . 539 LEU N 1 1
11 3542 1 1 8 LEU O O 9.450 2.300 -11.658 1.00 . A A . 539 LEU O 1 1
11 3543 1 1 9 ASP C C 7.296 2.962 -8.229 1.00 . A A . 540 ASP C 1 1
11 3544 1 1 9 ASP CA C 7.632 2.177 -9.491 1.00 . A A . 540 ASP CA 1 1
11 3545 1 1 9 ASP CB C 6.683 0.946 -9.637 1.00 . A A . 540 ASP CB 1 1
11 3546 1 1 9 ASP CG C 6.169 0.726 -11.059 1.00 . A A . 540 ASP CG 1 1
11 3547 1 1 9 ASP H H 9.407 1.251 -8.725 1.00 . A A . 540 ASP H 1 1
11 3548 1 1 9 ASP HA H 7.450 2.875 -10.313 1.00 . A A . 540 ASP HA 1 1
11 3549 1 1 9 ASP HB2 H 7.208 0.050 -9.296 1.00 . A A . 540 ASP HB2 1 1
11 3550 1 1 9 ASP HB3 H 5.815 1.032 -8.975 1.00 . A A . 540 ASP HB3 1 1
11 3551 1 1 9 ASP N N 9.028 1.712 -9.544 1.00 . A A . 540 ASP N 1 1
11 3552 1 1 9 ASP O O 7.037 4.147 -8.295 1.00 . A A . 540 ASP O 1 1
11 3553 1 1 9 ASP OD1 O 5.685 1.700 -11.682 1.00 . A A . 540 ASP OD1 1 1
11 3554 1 1 9 ASP OD2 O 6.171 -0.433 -11.530 1.00 . A A . 540 ASP OD2 1 1
11 3555 1 1 10 ARG C C 7.553 2.659 -4.652 1.00 . A A . 541 ARG C 1 1
11 3556 1 1 10 ARG CA C 6.631 2.804 -5.840 1.00 . A A . 541 ARG CA 1 1
11 3557 1 1 10 ARG CB C 5.269 2.095 -5.623 1.00 . A A . 541 ARG CB 1 1
11 3558 1 1 10 ARG CD C 3.828 4.083 -6.442 1.00 . A A . 541 ARG CD 1 1
11 3559 1 1 10 ARG CG C 4.160 2.580 -6.595 1.00 . A A . 541 ARG CG 1 1
11 3560 1 1 10 ARG CZ C 2.214 5.692 -7.454 1.00 . A A . 541 ARG CZ 1 1
11 3561 1 1 10 ARG H H 7.554 1.315 -7.062 1.00 . A A . 541 ARG H 1 1
11 3562 1 1 10 ARG HA H 6.467 3.876 -5.923 1.00 . A A . 541 ARG HA 1 1
11 3563 1 1 10 ARG HB2 H 5.389 1.023 -5.752 1.00 . A A . 541 ARG HB2 1 1
11 3564 1 1 10 ARG HB3 H 4.924 2.250 -4.603 1.00 . A A . 541 ARG HB3 1 1
11 3565 1 1 10 ARG HD2 H 3.682 4.331 -5.385 1.00 . A A . 541 ARG HD2 1 1
11 3566 1 1 10 ARG HD3 H 4.658 4.679 -6.812 1.00 . A A . 541 ARG HD3 1 1
11 3567 1 1 10 ARG HE H 2.038 3.696 -7.517 1.00 . A A . 541 ARG HE 1 1
11 3568 1 1 10 ARG HG2 H 4.453 2.392 -7.626 1.00 . A A . 541 ARG HG2 1 1
11 3569 1 1 10 ARG HG3 H 3.264 1.983 -6.426 1.00 . A A . 541 ARG HG3 1 1
11 3570 1 1 10 ARG HH11 H 3.828 6.662 -6.649 1.00 . A A . 541 ARG HH11 1 1
11 3571 1 1 10 ARG HH12 H 2.578 7.685 -7.309 1.00 . A A . 541 ARG HH12 1 1
11 3572 1 1 10 ARG HH21 H 0.517 5.098 -8.392 1.00 . A A . 541 ARG HH21 1 1
11 3573 1 1 10 ARG HH22 H 0.761 6.813 -8.290 1.00 . A A . 541 ARG HH22 1 1
11 3574 1 1 10 ARG N N 7.258 2.287 -7.067 1.00 . A A . 541 ARG N 1 1
11 3575 1 1 10 ARG NE N 2.616 4.454 -7.191 1.00 . A A . 541 ARG NE 1 1
11 3576 1 1 10 ARG NH1 N 2.914 6.754 -7.108 1.00 . A A . 541 ARG NH1 1 1
11 3577 1 1 10 ARG NH2 N 1.079 5.881 -8.092 1.00 . A A . 541 ARG NH2 1 1
11 3578 1 1 10 ARG O O 7.939 3.636 -4.041 1.00 . A A . 541 ARG O 1 1
11 3579 1 1 11 TYR C C 10.377 1.963 -3.592 1.00 . A A . 542 TYR C 1 1
11 3580 1 1 11 TYR CA C 9.059 1.225 -3.324 1.00 . A A . 542 TYR CA 1 1
11 3581 1 1 11 TYR CB C 9.210 -0.301 -3.101 1.00 . A A . 542 TYR CB 1 1
11 3582 1 1 11 TYR CD1 C 10.710 -0.778 -5.088 1.00 . A A . 542 TYR CD1 1 1
11 3583 1 1 11 TYR CD2 C 11.106 -1.979 -3.012 1.00 . A A . 542 TYR CD2 1 1
11 3584 1 1 11 TYR CE1 C 11.776 -1.462 -5.690 1.00 . A A . 542 TYR CE1 1 1
11 3585 1 1 11 TYR CE2 C 12.172 -2.675 -3.608 1.00 . A A . 542 TYR CE2 1 1
11 3586 1 1 11 TYR CG C 10.377 -1.022 -3.746 1.00 . A A . 542 TYR CG 1 1
11 3587 1 1 11 TYR CZ C 12.514 -2.419 -4.955 1.00 . A A . 542 TYR CZ 1 1
11 3588 1 1 11 TYR H H 7.737 0.658 -4.914 1.00 . A A . 542 TYR H 1 1
11 3589 1 1 11 TYR HA H 8.668 1.646 -2.392 1.00 . A A . 542 TYR HA 1 1
11 3590 1 1 11 TYR HB2 H 9.272 -0.460 -2.028 1.00 . A A . 542 TYR HB2 1 1
11 3591 1 1 11 TYR HB3 H 8.299 -0.803 -3.430 1.00 . A A . 542 TYR HB3 1 1
11 3592 1 1 11 TYR HD1 H 10.157 -0.059 -5.675 1.00 . A A . 542 TYR HD1 1 1
11 3593 1 1 11 TYR HD2 H 10.846 -2.196 -1.986 1.00 . A A . 542 TYR HD2 1 1
11 3594 1 1 11 TYR HE1 H 12.002 -1.252 -6.719 1.00 . A A . 542 TYR HE1 1 1
11 3595 1 1 11 TYR HE2 H 12.726 -3.409 -3.044 1.00 . A A . 542 TYR HE2 1 1
11 3596 1 1 11 TYR HH H 13.703 -2.817 -6.453 1.00 . A A . 542 TYR HH 1 1
11 3597 1 1 11 TYR N N 8.044 1.448 -4.371 1.00 . A A . 542 TYR N 1 1
11 3598 1 1 11 TYR O O 11.194 2.187 -2.729 1.00 . A A . 542 TYR O 1 1
11 3599 1 1 11 TYR OH O 13.530 -3.110 -5.546 1.00 . A A . 542 TYR OH 1 1
11 3600 1 1 12 SER C C 11.413 4.739 -4.619 1.00 . A A . 543 SER C 1 1
11 3601 1 1 12 SER CA C 11.515 3.386 -5.316 1.00 . A A . 543 SER CA 1 1
11 3602 1 1 12 SER CB C 11.227 3.579 -6.824 1.00 . A A . 543 SER CB 1 1
11 3603 1 1 12 SER H H 9.871 2.117 -5.512 1.00 . A A . 543 SER H 1 1
11 3604 1 1 12 SER HA H 12.527 2.999 -5.167 1.00 . A A . 543 SER HA 1 1
11 3605 1 1 12 SER HB2 H 10.160 3.780 -6.981 1.00 . A A . 543 SER HB2 1 1
11 3606 1 1 12 SER HB3 H 11.757 4.462 -7.183 1.00 . A A . 543 SER HB3 1 1
11 3607 1 1 12 SER HG H 12.537 2.320 -7.592 1.00 . A A . 543 SER HG 1 1
11 3608 1 1 12 SER N N 10.542 2.421 -4.831 1.00 . A A . 543 SER N 1 1
11 3609 1 1 12 SER O O 12.346 5.204 -3.997 1.00 . A A . 543 SER O 1 1
11 3610 1 1 12 SER OG O 11.563 2.411 -7.567 1.00 . A A . 543 SER OG 1 1
11 3611 1 1 13 GLU C C 9.992 6.807 -2.710 1.00 . A A . 544 GLU C 1 1
11 3612 1 1 13 GLU CA C 10.068 6.769 -4.226 1.00 . A A . 544 GLU CA 1 1
11 3613 1 1 13 GLU CB C 8.837 7.475 -4.846 1.00 . A A . 544 GLU CB 1 1
11 3614 1 1 13 GLU CD C 6.303 7.526 -5.172 1.00 . A A . 544 GLU CD 1 1
11 3615 1 1 13 GLU CG C 7.507 6.703 -4.732 1.00 . A A . 544 GLU CG 1 1
11 3616 1 1 13 GLU H H 9.447 4.920 -5.125 1.00 . A A . 544 GLU H 1 1
11 3617 1 1 13 GLU HA H 10.940 7.361 -4.524 1.00 . A A . 544 GLU HA 1 1
11 3618 1 1 13 GLU HB2 H 8.736 8.434 -4.331 1.00 . A A . 544 GLU HB2 1 1
11 3619 1 1 13 GLU HB3 H 9.041 7.670 -5.903 1.00 . A A . 544 GLU HB3 1 1
11 3620 1 1 13 GLU HG2 H 7.580 5.807 -5.348 1.00 . A A . 544 GLU HG2 1 1
11 3621 1 1 13 GLU HG3 H 7.351 6.383 -3.703 1.00 . A A . 544 GLU HG3 1 1
11 3622 1 1 13 GLU N N 10.247 5.397 -4.723 1.00 . A A . 544 GLU N 1 1
11 3623 1 1 13 GLU O O 10.590 7.639 -2.058 1.00 . A A . 544 GLU O 1 1
11 3624 1 1 13 GLU OE1 O 6.140 8.685 -4.715 1.00 . A A . 544 GLU OE1 1 1
11 3625 1 1 13 GLU OE2 O 5.483 7.016 -5.971 1.00 . A A . 544 GLU OE2 1 1
11 3626 1 1 14 TYR C C 10.510 5.316 -0.079 1.00 . A A . 545 TYR C 1 1
11 3627 1 1 14 TYR CA C 9.174 5.733 -0.670 1.00 . A A . 545 TYR CA 1 1
11 3628 1 1 14 TYR CB C 8.045 4.747 -0.293 1.00 . A A . 545 TYR CB 1 1
11 3629 1 1 14 TYR CD1 C 6.079 6.340 -0.630 1.00 . A A . 545 TYR CD1 1 1
11 3630 1 1 14 TYR CD2 C 6.090 4.206 -1.792 1.00 . A A . 545 TYR CD2 1 1
11 3631 1 1 14 TYR CE1 C 4.892 6.697 -1.298 1.00 . A A . 545 TYR CE1 1 1
11 3632 1 1 14 TYR CE2 C 4.918 4.558 -2.477 1.00 . A A . 545 TYR CE2 1 1
11 3633 1 1 14 TYR CG C 6.697 5.100 -0.895 1.00 . A A . 545 TYR CG 1 1
11 3634 1 1 14 TYR CZ C 4.311 5.810 -2.230 1.00 . A A . 545 TYR CZ 1 1
11 3635 1 1 14 TYR H H 8.806 5.160 -2.715 1.00 . A A . 545 TYR H 1 1
11 3636 1 1 14 TYR HA H 8.934 6.725 -0.272 1.00 . A A . 545 TYR HA 1 1
11 3637 1 1 14 TYR HB2 H 8.331 3.738 -0.610 1.00 . A A . 545 TYR HB2 1 1
11 3638 1 1 14 TYR HB3 H 7.943 4.716 0.793 1.00 . A A . 545 TYR HB3 1 1
11 3639 1 1 14 TYR HD1 H 6.530 7.036 0.069 1.00 . A A . 545 TYR HD1 1 1
11 3640 1 1 14 TYR HD2 H 6.547 3.249 -1.988 1.00 . A A . 545 TYR HD2 1 1
11 3641 1 1 14 TYR HE1 H 4.443 7.663 -1.118 1.00 . A A . 545 TYR HE1 1 1
11 3642 1 1 14 TYR HE2 H 4.516 3.873 -3.202 1.00 . A A . 545 TYR HE2 1 1
11 3643 1 1 14 TYR HH H 2.843 7.026 -2.661 1.00 . A A . 545 TYR HH 1 1
11 3644 1 1 14 TYR N N 9.282 5.839 -2.126 1.00 . A A . 545 TYR N 1 1
11 3645 1 1 14 TYR O O 11.031 5.924 0.833 1.00 . A A . 545 TYR O 1 1
11 3646 1 1 14 TYR OH O 3.165 6.143 -2.893 1.00 . A A . 545 TYR OH 1 1
11 3647 1 1 15 GLY C C 13.535 4.855 -0.200 1.00 . A A . 546 GLY C 1 1
11 3648 1 1 15 GLY CA C 12.453 3.794 -0.244 1.00 . A A . 546 GLY CA 1 1
11 3649 1 1 15 GLY H H 10.688 3.823 -1.444 1.00 . A A . 546 GLY H 1 1
11 3650 1 1 15 GLY HA2 H 12.322 3.390 0.751 1.00 . A A . 546 GLY HA2 1 1
11 3651 1 1 15 GLY HA3 H 12.782 3.000 -0.913 1.00 . A A . 546 GLY HA3 1 1
11 3652 1 1 15 GLY N N 11.153 4.305 -0.679 1.00 . A A . 546 GLY N 1 1
11 3653 1 1 15 GLY O O 14.298 4.984 0.732 1.00 . A A . 546 GLY O 1 1
11 3654 1 1 16 ALA C C 14.244 8.019 -0.432 1.00 . A A . 547 ALA C 1 1
11 3655 1 1 16 ALA CA C 14.542 6.807 -1.316 1.00 . A A . 547 ALA CA 1 1
11 3656 1 1 16 ALA CB C 14.596 7.223 -2.792 1.00 . A A . 547 ALA CB 1 1
11 3657 1 1 16 ALA H H 12.864 5.642 -1.905 1.00 . A A . 547 ALA H 1 1
11 3658 1 1 16 ALA HA H 15.506 6.393 -1.001 1.00 . A A . 547 ALA HA 1 1
11 3659 1 1 16 ALA HB1 H 15.359 7.986 -2.951 1.00 . A A . 547 ALA HB1 1 1
11 3660 1 1 16 ALA HB2 H 14.833 6.367 -3.427 1.00 . A A . 547 ALA HB2 1 1
11 3661 1 1 16 ALA HB3 H 13.636 7.634 -3.119 1.00 . A A . 547 ALA HB3 1 1
11 3662 1 1 16 ALA N N 13.563 5.730 -1.195 1.00 . A A . 547 ALA N 1 1
11 3663 1 1 16 ALA O O 15.094 8.856 -0.199 1.00 . A A . 547 ALA O 1 1
11 3664 1 1 17 ALA C C 12.612 8.638 2.499 1.00 . A A . 548 ALA C 1 1
11 3665 1 1 17 ALA CA C 12.579 9.124 1.059 1.00 . A A . 548 ALA CA 1 1
11 3666 1 1 17 ALA CB C 11.159 9.584 0.666 1.00 . A A . 548 ALA CB 1 1
11 3667 1 1 17 ALA H H 12.304 7.463 -0.230 1.00 . A A . 548 ALA H 1 1
11 3668 1 1 17 ALA HA H 13.244 9.980 1.028 1.00 . A A . 548 ALA HA 1 1
11 3669 1 1 17 ALA HB1 H 10.811 10.372 1.339 1.00 . A A . 548 ALA HB1 1 1
11 3670 1 1 17 ALA HB2 H 11.147 9.983 -0.352 1.00 . A A . 548 ALA HB2 1 1
11 3671 1 1 17 ALA HB3 H 10.446 8.754 0.714 1.00 . A A . 548 ALA HB3 1 1
11 3672 1 1 17 ALA N N 13.009 8.125 0.080 1.00 . A A . 548 ALA N 1 1
11 3673 1 1 17 ALA O O 12.628 9.437 3.416 1.00 . A A . 548 ALA O 1 1
11 3674 1 1 18 VAL C C 13.709 5.943 4.452 1.00 . A A . 549 VAL C 1 1
11 3675 1 1 18 VAL CA C 12.445 6.665 4.018 1.00 . A A . 549 VAL CA 1 1
11 3676 1 1 18 VAL CB C 11.227 5.680 4.008 1.00 . A A . 549 VAL CB 1 1
11 3677 1 1 18 VAL CG1 C 11.107 4.877 5.320 1.00 . A A . 549 VAL CG1 1 1
11 3678 1 1 18 VAL CG2 C 9.901 6.453 3.796 1.00 . A A . 549 VAL CG2 1 1
11 3679 1 1 18 VAL H H 12.575 6.729 1.872 1.00 . A A . 549 VAL H 1 1
11 3680 1 1 18 VAL HA H 12.254 7.443 4.749 1.00 . A A . 549 VAL HA 1 1
11 3681 1 1 18 VAL HB H 11.353 4.970 3.184 1.00 . A A . 549 VAL HB 1 1
11 3682 1 1 18 VAL HG11 H 11.048 5.553 6.180 1.00 . A A . 549 VAL HG11 1 1
11 3683 1 1 18 VAL HG12 H 10.208 4.255 5.309 1.00 . A A . 549 VAL HG12 1 1
11 3684 1 1 18 VAL HG13 H 11.963 4.214 5.461 1.00 . A A . 549 VAL HG13 1 1
11 3685 1 1 18 VAL HG21 H 9.925 7.050 2.884 1.00 . A A . 549 VAL HG21 1 1
11 3686 1 1 18 VAL HG22 H 9.057 5.764 3.717 1.00 . A A . 549 VAL HG22 1 1
11 3687 1 1 18 VAL HG23 H 9.713 7.130 4.631 1.00 . A A . 549 VAL HG23 1 1
11 3688 1 1 18 VAL N N 12.605 7.317 2.701 1.00 . A A . 549 VAL N 1 1
11 3689 1 1 18 VAL O O 14.059 5.941 5.618 1.00 . A A . 549 VAL O 1 1
11 3690 1 1 19 LEU C C 16.877 5.270 3.459 1.00 . A A . 550 LEU C 1 1
11 3691 1 1 19 LEU CA C 15.605 4.501 3.745 1.00 . A A . 550 LEU CA 1 1
11 3692 1 1 19 LEU CB C 15.590 3.208 2.872 1.00 . A A . 550 LEU CB 1 1
11 3693 1 1 19 LEU CD1 C 14.253 1.474 1.599 1.00 . A A . 550 LEU CD1 1 1
11 3694 1 1 19 LEU CD2 C 13.707 1.934 4.027 1.00 . A A . 550 LEU CD2 1 1
11 3695 1 1 19 LEU CG C 14.207 2.538 2.713 1.00 . A A . 550 LEU CG 1 1
11 3696 1 1 19 LEU H H 14.119 5.405 2.531 1.00 . A A . 550 LEU H 1 1
11 3697 1 1 19 LEU HA H 15.610 4.213 4.793 1.00 . A A . 550 LEU HA 1 1
11 3698 1 1 19 LEU HB2 H 15.951 3.454 1.869 1.00 . A A . 550 LEU HB2 1 1
11 3699 1 1 19 LEU HB3 H 16.303 2.493 3.285 1.00 . A A . 550 LEU HB3 1 1
11 3700 1 1 19 LEU HD11 H 14.926 0.653 1.866 1.00 . A A . 550 LEU HD11 1 1
11 3701 1 1 19 LEU HD12 H 14.614 1.922 0.670 1.00 . A A . 550 LEU HD12 1 1
11 3702 1 1 19 LEU HD13 H 13.255 1.072 1.418 1.00 . A A . 550 LEU HD13 1 1
11 3703 1 1 19 LEU HD21 H 13.651 2.699 4.796 1.00 . A A . 550 LEU HD21 1 1
11 3704 1 1 19 LEU HD22 H 14.377 1.147 4.361 1.00 . A A . 550 LEU HD22 1 1
11 3705 1 1 19 LEU HD23 H 12.707 1.525 3.874 1.00 . A A . 550 LEU HD23 1 1
11 3706 1 1 19 LEU HG H 13.494 3.294 2.414 1.00 . A A . 550 LEU HG 1 1
11 3707 1 1 19 LEU N N 14.422 5.333 3.500 1.00 . A A . 550 LEU N 1 1
11 3708 1 1 19 LEU O O 17.812 5.282 4.237 1.00 . A A . 550 LEU O 1 1
11 3709 1 1 20 PHE C C 18.348 7.999 2.484 1.00 . A A . 551 PHE C 1 1
11 3710 1 1 20 PHE CA C 18.109 6.642 1.799 1.00 . A A . 551 PHE CA 1 1
11 3711 1 1 20 PHE CB C 18.036 6.780 0.265 1.00 . A A . 551 PHE CB 1 1
11 3712 1 1 20 PHE CD1 C 20.346 6.294 -0.653 1.00 . A A . 551 PHE CD1 1 1
11 3713 1 1 20 PHE CD2 C 19.522 8.581 -0.730 1.00 . A A . 551 PHE CD2 1 1
11 3714 1 1 20 PHE CE1 C 21.548 6.703 -1.254 1.00 . A A . 551 PHE CE1 1 1
11 3715 1 1 20 PHE CE2 C 20.723 8.986 -1.341 1.00 . A A . 551 PHE CE2 1 1
11 3716 1 1 20 PHE CG C 19.329 7.231 -0.382 1.00 . A A . 551 PHE CG 1 1
11 3717 1 1 20 PHE CZ C 21.739 8.053 -1.603 1.00 . A A . 551 PHE CZ 1 1
11 3718 1 1 20 PHE H H 16.083 5.852 1.699 1.00 . A A . 551 PHE H 1 1
11 3719 1 1 20 PHE HA H 18.981 6.021 2.022 1.00 . A A . 551 PHE HA 1 1
11 3720 1 1 20 PHE HB2 H 17.759 5.817 -0.171 1.00 . A A . 551 PHE HB2 1 1
11 3721 1 1 20 PHE HB3 H 17.257 7.496 0.007 1.00 . A A . 551 PHE HB3 1 1
11 3722 1 1 20 PHE HD1 H 20.213 5.252 -0.393 1.00 . A A . 551 PHE HD1 1 1
11 3723 1 1 20 PHE HD2 H 18.751 9.313 -0.532 1.00 . A A . 551 PHE HD2 1 1
11 3724 1 1 20 PHE HE1 H 22.322 5.972 -1.458 1.00 . A A . 551 PHE HE1 1 1
11 3725 1 1 20 PHE HE2 H 20.867 10.025 -1.603 1.00 . A A . 551 PHE HE2 1 1
11 3726 1 1 20 PHE HZ H 22.660 8.371 -2.077 1.00 . A A . 551 PHE HZ 1 1
11 3727 1 1 20 PHE N N 16.915 5.923 2.292 1.00 . A A . 551 PHE N 1 1
11 3728 1 1 20 PHE O O 19.482 8.232 2.965 1.00 . A A . 551 PHE O 1 1
11 3729 1 1 20 PHE OXT O 17.410 8.828 2.551 1.00 . A A . 551 PHE OXT 1 1
12 3730 1 1 1 LEU C C 1.513 -1.072 -2.752 1.00 . A A . 532 LEU C 1 1
12 3731 1 1 1 LEU CA C 1.950 0.008 -1.743 1.00 . A A . 532 LEU CA 1 1
12 3732 1 1 1 LEU CB C 3.334 0.678 -2.007 1.00 . A A . 532 LEU CB 1 1
12 3733 1 1 1 LEU CD1 C 4.835 -1.100 -3.115 1.00 . A A . 532 LEU CD1 1 1
12 3734 1 1 1 LEU CD2 C 5.844 0.661 -1.654 1.00 . A A . 532 LEU CD2 1 1
12 3735 1 1 1 LEU CG C 4.603 -0.222 -1.877 1.00 . A A . 532 LEU CG 1 1
12 3736 1 1 1 LEU H1 H 0.954 -0.796 -0.051 1.00 . A A . 532 LEU H1 1 1
12 3737 1 1 1 LEU H2 H 2.080 0.283 0.383 1.00 . A A . 532 LEU H2 1 1
12 3738 1 1 1 LEU H3 H 2.501 -1.231 -0.077 1.00 . A A . 532 LEU H3 1 1
12 3739 1 1 1 LEU HA H 1.198 0.800 -1.839 1.00 . A A . 532 LEU HA 1 1
12 3740 1 1 1 LEU HB2 H 3.330 1.164 -2.985 1.00 . A A . 532 LEU HB2 1 1
12 3741 1 1 1 LEU HB3 H 3.430 1.504 -1.292 1.00 . A A . 532 LEU HB3 1 1
12 3742 1 1 1 LEU HD11 H 4.098 -1.902 -3.145 1.00 . A A . 532 LEU HD11 1 1
12 3743 1 1 1 LEU HD12 H 5.828 -1.552 -3.084 1.00 . A A . 532 LEU HD12 1 1
12 3744 1 1 1 LEU HD13 H 4.752 -0.509 -4.028 1.00 . A A . 532 LEU HD13 1 1
12 3745 1 1 1 LEU HD21 H 5.722 1.293 -0.774 1.00 . A A . 532 LEU HD21 1 1
12 3746 1 1 1 LEU HD22 H 6.007 1.294 -2.518 1.00 . A A . 532 LEU HD22 1 1
12 3747 1 1 1 LEU HD23 H 6.726 0.037 -1.501 1.00 . A A . 532 LEU HD23 1 1
12 3748 1 1 1 LEU HG H 4.504 -0.872 -1.007 1.00 . A A . 532 LEU HG 1 1
12 3749 1 1 1 LEU N N 1.883 -0.457 -0.277 1.00 . A A . 532 LEU N 1 1
12 3750 1 1 1 LEU O O 1.049 -2.124 -2.363 1.00 . A A . 532 LEU O 1 1
12 3751 1 1 2 VAL C C 1.642 -3.047 -5.157 1.00 . A A . 533 VAL C 1 1
12 3752 1 1 2 VAL CA C 1.068 -1.633 -5.164 1.00 . A A . 533 VAL CA 1 1
12 3753 1 1 2 VAL CB C 1.305 -0.989 -6.564 1.00 . A A . 533 VAL CB 1 1
12 3754 1 1 2 VAL CG1 C 0.710 -1.845 -7.707 1.00 . A A . 533 VAL CG1 1 1
12 3755 1 1 2 VAL CG2 C 0.676 0.421 -6.640 1.00 . A A . 533 VAL CG2 1 1
12 3756 1 1 2 VAL H H 2.011 0.099 -4.309 1.00 . A A . 533 VAL H 1 1
12 3757 1 1 2 VAL HA H -0.016 -1.698 -4.998 1.00 . A A . 533 VAL HA 1 1
12 3758 1 1 2 VAL HB H 2.379 -0.918 -6.724 1.00 . A A . 533 VAL HB 1 1
12 3759 1 1 2 VAL HG11 H -0.336 -2.095 -7.494 1.00 . A A . 533 VAL HG11 1 1
12 3760 1 1 2 VAL HG12 H 0.748 -1.296 -8.654 1.00 . A A . 533 VAL HG12 1 1
12 3761 1 1 2 VAL HG13 H 1.275 -2.766 -7.855 1.00 . A A . 533 VAL HG13 1 1
12 3762 1 1 2 VAL HG21 H -0.410 0.368 -6.540 1.00 . A A . 533 VAL HG21 1 1
12 3763 1 1 2 VAL HG22 H 1.052 1.083 -5.852 1.00 . A A . 533 VAL HG22 1 1
12 3764 1 1 2 VAL HG23 H 0.910 0.893 -7.598 1.00 . A A . 533 VAL HG23 1 1
12 3765 1 1 2 VAL N N 1.607 -0.793 -4.062 1.00 . A A . 533 VAL N 1 1
12 3766 1 1 2 VAL O O 2.795 -3.291 -4.877 1.00 . A A . 533 VAL O 1 1
12 3767 1 1 3 ARG C C 1.736 -6.002 -6.647 1.00 . A A . 534 ARG C 1 1
12 3768 1 1 3 ARG CA C 1.058 -5.459 -5.396 1.00 . A A . 534 ARG CA 1 1
12 3769 1 1 3 ARG CB C -0.252 -6.254 -5.117 1.00 . A A . 534 ARG CB 1 1
12 3770 1 1 3 ARG CD C -2.056 -4.764 -4.009 1.00 . A A . 534 ARG CD 1 1
12 3771 1 1 3 ARG CG C -0.963 -5.842 -3.804 1.00 . A A . 534 ARG CG 1 1
12 3772 1 1 3 ARG CZ C -3.897 -3.832 -2.575 1.00 . A A . 534 ARG CZ 1 1
12 3773 1 1 3 ARG H H -0.129 -3.704 -5.808 1.00 . A A . 534 ARG H 1 1
12 3774 1 1 3 ARG HA H 1.734 -5.628 -4.554 1.00 . A A . 534 ARG HA 1 1
12 3775 1 1 3 ARG HB2 H -0.947 -6.178 -5.955 1.00 . A A . 534 ARG HB2 1 1
12 3776 1 1 3 ARG HB3 H 0.012 -7.313 -5.031 1.00 . A A . 534 ARG HB3 1 1
12 3777 1 1 3 ARG HD2 H -1.626 -3.840 -4.407 1.00 . A A . 534 ARG HD2 1 1
12 3778 1 1 3 ARG HD3 H -2.782 -5.127 -4.739 1.00 . A A . 534 ARG HD3 1 1
12 3779 1 1 3 ARG HE H -2.278 -4.790 -1.895 1.00 . A A . 534 ARG HE 1 1
12 3780 1 1 3 ARG HG2 H -1.447 -6.728 -3.386 1.00 . A A . 534 ARG HG2 1 1
12 3781 1 1 3 ARG HG3 H -0.230 -5.506 -3.062 1.00 . A A . 534 ARG HG3 1 1
12 3782 1 1 3 ARG HH11 H -4.242 -3.453 -4.533 1.00 . A A . 534 ARG HH11 1 1
12 3783 1 1 3 ARG HH12 H -5.455 -2.863 -3.442 1.00 . A A . 534 ARG HH12 1 1
12 3784 1 1 3 ARG HH21 H -3.894 -4.029 -0.560 1.00 . A A . 534 ARG HH21 1 1
12 3785 1 1 3 ARG HH22 H -5.256 -3.179 -1.232 1.00 . A A . 534 ARG HH22 1 1
12 3786 1 1 3 ARG N N 0.782 -4.014 -5.497 1.00 . A A . 534 ARG N 1 1
12 3787 1 1 3 ARG NE N -2.741 -4.472 -2.736 1.00 . A A . 534 ARG NE 1 1
12 3788 1 1 3 ARG NH1 N -4.583 -3.343 -3.593 1.00 . A A . 534 ARG NH1 1 1
12 3789 1 1 3 ARG NH2 N -4.387 -3.671 -1.365 1.00 . A A . 534 ARG NH2 1 1
12 3790 1 1 3 ARG O O 2.765 -6.645 -6.580 1.00 . A A . 534 ARG O 1 1
12 3791 1 1 4 VAL C C 2.941 -5.622 -9.615 1.00 . A A . 535 VAL C 1 1
12 3792 1 1 4 VAL CA C 1.626 -6.214 -9.133 1.00 . A A . 535 VAL CA 1 1
12 3793 1 1 4 VAL CB C 0.553 -6.037 -10.250 1.00 . A A . 535 VAL CB 1 1
12 3794 1 1 4 VAL CG1 C -0.719 -6.858 -9.928 1.00 . A A . 535 VAL CG1 1 1
12 3795 1 1 4 VAL CG2 C 0.185 -4.552 -10.497 1.00 . A A . 535 VAL CG2 1 1
12 3796 1 1 4 VAL H H 0.305 -5.182 -7.776 1.00 . A A . 535 VAL H 1 1
12 3797 1 1 4 VAL HA H 1.791 -7.286 -9.005 1.00 . A A . 535 VAL HA 1 1
12 3798 1 1 4 VAL HB H 0.962 -6.442 -11.179 1.00 . A A . 535 VAL HB 1 1
12 3799 1 1 4 VAL HG11 H -0.475 -7.905 -9.765 1.00 . A A . 535 VAL HG11 1 1
12 3800 1 1 4 VAL HG12 H -1.214 -6.476 -9.029 1.00 . A A . 535 VAL HG12 1 1
12 3801 1 1 4 VAL HG13 H -1.428 -6.796 -10.758 1.00 . A A . 535 VAL HG13 1 1
12 3802 1 1 4 VAL HG21 H -0.534 -4.476 -11.316 1.00 . A A . 535 VAL HG21 1 1
12 3803 1 1 4 VAL HG22 H -0.274 -4.096 -9.616 1.00 . A A . 535 VAL HG22 1 1
12 3804 1 1 4 VAL HG23 H 1.062 -3.964 -10.770 1.00 . A A . 535 VAL HG23 1 1
12 3805 1 1 4 VAL N N 1.171 -5.698 -7.821 1.00 . A A . 535 VAL N 1 1
12 3806 1 1 4 VAL O O 3.608 -6.197 -10.456 1.00 . A A . 535 VAL O 1 1
12 3807 1 1 5 ALA C C 5.096 -2.903 -8.313 1.00 . A A . 536 ALA C 1 1
12 3808 1 1 5 ALA CA C 4.568 -3.752 -9.462 1.00 . A A . 536 ALA CA 1 1
12 3809 1 1 5 ALA CB C 4.225 -2.883 -10.689 1.00 . A A . 536 ALA CB 1 1
12 3810 1 1 5 ALA H H 2.770 -3.995 -8.396 1.00 . A A . 536 ALA H 1 1
12 3811 1 1 5 ALA HA H 5.352 -4.467 -9.736 1.00 . A A . 536 ALA HA 1 1
12 3812 1 1 5 ALA HB1 H 5.105 -2.336 -11.036 1.00 . A A . 536 ALA HB1 1 1
12 3813 1 1 5 ALA HB2 H 3.876 -3.503 -11.520 1.00 . A A . 536 ALA HB2 1 1
12 3814 1 1 5 ALA HB3 H 3.443 -2.161 -10.451 1.00 . A A . 536 ALA HB3 1 1
12 3815 1 1 5 ALA N N 3.357 -4.466 -9.069 1.00 . A A . 536 ALA N 1 1
12 3816 1 1 5 ALA O O 4.429 -2.013 -7.822 1.00 . A A . 536 ALA O 1 1
12 3817 1 1 6 ARG C C 8.356 -1.927 -7.378 1.00 . A A . 537 ARG C 1 1
12 3818 1 1 6 ARG CA C 7.061 -2.498 -6.823 1.00 . A A . 537 ARG CA 1 1
12 3819 1 1 6 ARG CB C 7.383 -3.450 -5.642 1.00 . A A . 537 ARG CB 1 1
12 3820 1 1 6 ARG CD C 5.551 -5.304 -5.419 1.00 . A A . 537 ARG CD 1 1
12 3821 1 1 6 ARG CG C 6.122 -3.959 -4.903 1.00 . A A . 537 ARG CG 1 1
12 3822 1 1 6 ARG CZ C 6.338 -7.666 -5.666 1.00 . A A . 537 ARG CZ 1 1
12 3823 1 1 6 ARG H H 6.784 -3.984 -8.335 1.00 . A A . 537 ARG H 1 1
12 3824 1 1 6 ARG HA H 6.455 -1.664 -6.449 1.00 . A A . 537 ARG HA 1 1
12 3825 1 1 6 ARG HB2 H 8.000 -4.290 -5.964 1.00 . A A . 537 ARG HB2 1 1
12 3826 1 1 6 ARG HB3 H 7.989 -2.885 -4.924 1.00 . A A . 537 ARG HB3 1 1
12 3827 1 1 6 ARG HD2 H 4.639 -5.526 -4.860 1.00 . A A . 537 ARG HD2 1 1
12 3828 1 1 6 ARG HD3 H 5.261 -5.209 -6.469 1.00 . A A . 537 ARG HD3 1 1
12 3829 1 1 6 ARG HE H 7.354 -6.210 -4.739 1.00 . A A . 537 ARG HE 1 1
12 3830 1 1 6 ARG HG2 H 6.366 -4.077 -3.846 1.00 . A A . 537 ARG HG2 1 1
12 3831 1 1 6 ARG HG3 H 5.348 -3.196 -4.969 1.00 . A A . 537 ARG HG3 1 1
12 3832 1 1 6 ARG HH11 H 4.463 -7.430 -6.395 1.00 . A A . 537 ARG HH11 1 1
12 3833 1 1 6 ARG HH12 H 5.142 -9.023 -6.582 1.00 . A A . 537 ARG HH12 1 1
12 3834 1 1 6 ARG HH21 H 8.158 -8.282 -5.019 1.00 . A A . 537 ARG HH21 1 1
12 3835 1 1 6 ARG HH22 H 7.192 -9.498 -5.787 1.00 . A A . 537 ARG HH22 1 1
12 3836 1 1 6 ARG N N 6.323 -3.210 -7.876 1.00 . A A . 537 ARG N 1 1
12 3837 1 1 6 ARG NE N 6.506 -6.414 -5.248 1.00 . A A . 537 ARG NE 1 1
12 3838 1 1 6 ARG NH1 N 5.244 -8.069 -6.278 1.00 . A A . 537 ARG NH1 1 1
12 3839 1 1 6 ARG NH2 N 7.299 -8.545 -5.472 1.00 . A A . 537 ARG NH2 1 1
12 3840 1 1 6 ARG O O 8.632 -0.747 -7.265 1.00 . A A . 537 ARG O 1 1
12 3841 1 1 7 LYS C C 10.332 -1.363 -9.718 1.00 . A A . 538 LYS C 1 1
12 3842 1 1 7 LYS CA C 10.452 -2.443 -8.638 1.00 . A A . 538 LYS CA 1 1
12 3843 1 1 7 LYS CB C 11.183 -3.725 -9.133 1.00 . A A . 538 LYS CB 1 1
12 3844 1 1 7 LYS CD C 11.189 -5.771 -10.698 1.00 . A A . 538 LYS CD 1 1
12 3845 1 1 7 LYS CE C 11.369 -6.860 -9.607 1.00 . A A . 538 LYS CE 1 1
12 3846 1 1 7 LYS CG C 10.405 -4.537 -10.199 1.00 . A A . 538 LYS CG 1 1
12 3847 1 1 7 LYS H H 8.871 -3.747 -8.062 1.00 . A A . 538 LYS H 1 1
12 3848 1 1 7 LYS HA H 11.070 -2.033 -7.845 1.00 . A A . 538 LYS HA 1 1
12 3849 1 1 7 LYS HB2 H 12.159 -3.440 -9.534 1.00 . A A . 538 LYS HB2 1 1
12 3850 1 1 7 LYS HB3 H 11.375 -4.356 -8.262 1.00 . A A . 538 LYS HB3 1 1
12 3851 1 1 7 LYS HD2 H 10.632 -6.197 -11.539 1.00 . A A . 538 LYS HD2 1 1
12 3852 1 1 7 LYS HD3 H 12.166 -5.455 -11.080 1.00 . A A . 538 LYS HD3 1 1
12 3853 1 1 7 LYS HE2 H 12.017 -6.505 -8.799 1.00 . A A . 538 LYS HE2 1 1
12 3854 1 1 7 LYS HE3 H 10.398 -7.140 -9.177 1.00 . A A . 538 LYS HE3 1 1
12 3855 1 1 7 LYS HG2 H 9.441 -4.868 -9.799 1.00 . A A . 538 LYS HG2 1 1
12 3856 1 1 7 LYS HG3 H 10.200 -3.909 -11.067 1.00 . A A . 538 LYS HG3 1 1
12 3857 1 1 7 LYS HZ1 H 11.422 -8.483 -10.940 1.00 . A A . 538 LYS HZ1 1 1
12 3858 1 1 7 LYS HZ2 H 12.131 -8.819 -9.506 1.00 . A A . 538 LYS HZ2 1 1
12 3859 1 1 7 LYS HZ3 H 12.910 -7.890 -10.594 1.00 . A A . 538 LYS HZ3 1 1
12 3860 1 1 7 LYS N N 9.161 -2.785 -8.026 1.00 . A A . 538 LYS N 1 1
12 3861 1 1 7 LYS NZ N 12.002 -8.100 -10.206 1.00 . A A . 538 LYS NZ 1 1
12 3862 1 1 7 LYS O O 9.561 -1.473 -10.650 1.00 . A A . 538 LYS O 1 1
12 3863 1 1 8 LEU C C 9.801 1.687 -10.442 1.00 . A A . 539 LEU C 1 1
12 3864 1 1 8 LEU CA C 11.137 0.924 -10.415 1.00 . A A . 539 LEU CA 1 1
12 3865 1 1 8 LEU CB C 11.639 0.570 -11.847 1.00 . A A . 539 LEU CB 1 1
12 3866 1 1 8 LEU CD1 C 13.305 -0.574 -13.375 1.00 . A A . 539 LEU CD1 1 1
12 3867 1 1 8 LEU CD2 C 14.147 0.595 -11.307 1.00 . A A . 539 LEU CD2 1 1
12 3868 1 1 8 LEU CG C 12.978 -0.212 -11.910 1.00 . A A . 539 LEU CG 1 1
12 3869 1 1 8 LEU H H 11.707 -0.260 -8.747 1.00 . A A . 539 LEU H 1 1
12 3870 1 1 8 LEU HA H 11.843 1.633 -9.980 1.00 . A A . 539 LEU HA 1 1
12 3871 1 1 8 LEU HB2 H 10.872 -0.003 -12.365 1.00 . A A . 539 LEU HB2 1 1
12 3872 1 1 8 LEU HB3 H 11.757 1.501 -12.416 1.00 . A A . 539 LEU HB3 1 1
12 3873 1 1 8 LEU HD11 H 12.505 -1.174 -13.818 1.00 . A A . 539 LEU HD11 1 1
12 3874 1 1 8 LEU HD12 H 14.229 -1.161 -13.425 1.00 . A A . 539 LEU HD12 1 1
12 3875 1 1 8 LEU HD13 H 13.434 0.328 -13.976 1.00 . A A . 539 LEU HD13 1 1
12 3876 1 1 8 LEU HD21 H 14.257 1.562 -11.807 1.00 . A A . 539 LEU HD21 1 1
12 3877 1 1 8 LEU HD22 H 15.080 0.044 -11.420 1.00 . A A . 539 LEU HD22 1 1
12 3878 1 1 8 LEU HD23 H 13.997 0.777 -10.239 1.00 . A A . 539 LEU HD23 1 1
12 3879 1 1 8 LEU HG H 12.893 -1.143 -11.353 1.00 . A A . 539 LEU HG 1 1
12 3880 1 1 8 LEU N N 11.106 -0.277 -9.557 1.00 . A A . 539 LEU N 1 1
12 3881 1 1 8 LEU O O 9.518 2.432 -11.360 1.00 . A A . 539 LEU O 1 1
12 3882 1 1 9 ASP C C 7.184 2.747 -8.182 1.00 . A A . 540 ASP C 1 1
12 3883 1 1 9 ASP CA C 7.533 1.906 -9.402 1.00 . A A . 540 ASP CA 1 1
12 3884 1 1 9 ASP CB C 6.614 0.650 -9.505 1.00 . A A . 540 ASP CB 1 1
12 3885 1 1 9 ASP CG C 6.112 0.465 -10.931 1.00 . A A . 540 ASP CG 1 1
12 3886 1 1 9 ASP H H 9.260 0.900 -8.667 1.00 . A A . 540 ASP H 1 1
12 3887 1 1 9 ASP HA H 7.339 2.555 -10.257 1.00 . A A . 540 ASP HA 1 1
12 3888 1 1 9 ASP HB2 H 7.147 -0.232 -9.139 1.00 . A A . 540 ASP HB2 1 1
12 3889 1 1 9 ASP HB3 H 5.739 0.732 -8.851 1.00 . A A . 540 ASP HB3 1 1
12 3890 1 1 9 ASP N N 8.942 1.482 -9.427 1.00 . A A . 540 ASP N 1 1
12 3891 1 1 9 ASP O O 6.920 3.929 -8.296 1.00 . A A . 540 ASP O 1 1
12 3892 1 1 9 ASP OD1 O 5.078 1.084 -11.281 1.00 . A A . 540 ASP OD1 1 1
12 3893 1 1 9 ASP OD2 O 6.738 -0.292 -11.710 1.00 . A A . 540 ASP OD2 1 1
12 3894 1 1 10 ARG C C 7.503 2.622 -4.572 1.00 . A A . 541 ARG C 1 1
12 3895 1 1 10 ARG CA C 6.580 2.718 -5.764 1.00 . A A . 541 ARG CA 1 1
12 3896 1 1 10 ARG CB C 5.219 2.045 -5.490 1.00 . A A . 541 ARG CB 1 1
12 3897 1 1 10 ARG CD C 3.799 4.008 -6.441 1.00 . A A . 541 ARG CD 1 1
12 3898 1 1 10 ARG CG C 4.090 2.487 -6.458 1.00 . A A . 541 ARG CG 1 1
12 3899 1 1 10 ARG CZ C 2.160 5.540 -7.552 1.00 . A A . 541 ARG CZ 1 1
12 3900 1 1 10 ARG H H 7.457 1.162 -6.949 1.00 . A A . 541 ARG H 1 1
12 3901 1 1 10 ARG HA H 6.419 3.789 -5.893 1.00 . A A . 541 ARG HA 1 1
12 3902 1 1 10 ARG HB2 H 5.336 0.963 -5.582 1.00 . A A . 541 ARG HB2 1 1
12 3903 1 1 10 ARG HB3 H 4.898 2.245 -4.477 1.00 . A A . 541 ARG HB3 1 1
12 3904 1 1 10 ARG HD2 H 3.719 4.368 -5.417 1.00 . A A . 541 ARG HD2 1 1
12 3905 1 1 10 ARG HD3 H 4.625 4.531 -6.921 1.00 . A A . 541 ARG HD3 1 1
12 3906 1 1 10 ARG HE H 1.960 3.556 -7.395 1.00 . A A . 541 ARG HE 1 1
12 3907 1 1 10 ARG HG2 H 4.332 2.180 -7.478 1.00 . A A . 541 ARG HG2 1 1
12 3908 1 1 10 ARG HG3 H 3.185 1.949 -6.180 1.00 . A A . 541 ARG HG3 1 1
12 3909 1 1 10 ARG HH11 H 3.782 6.577 -6.865 1.00 . A A . 541 ARG HH11 1 1
12 3910 1 1 10 ARG HH12 H 2.561 7.527 -7.648 1.00 . A A . 541 ARG HH12 1 1
12 3911 1 1 10 ARG HH21 H 0.425 4.879 -8.360 1.00 . A A . 541 ARG HH21 1 1
12 3912 1 1 10 ARG HH22 H 0.695 6.591 -8.473 1.00 . A A . 541 ARG HH22 1 1
12 3913 1 1 10 ARG N N 7.169 2.135 -6.983 1.00 . A A . 541 ARG N 1 1
12 3914 1 1 10 ARG NE N 2.559 4.332 -7.166 1.00 . A A . 541 ARG NE 1 1
12 3915 1 1 10 ARG NH1 N 2.874 6.625 -7.332 1.00 . A A . 541 ARG NH1 1 1
12 3916 1 1 10 ARG NH2 N 1.009 5.680 -8.172 1.00 . A A . 541 ARG NH2 1 1
12 3917 1 1 10 ARG O O 7.856 3.618 -3.976 1.00 . A A . 541 ARG O 1 1
12 3918 1 1 11 TYR C C 10.336 2.073 -3.505 1.00 . A A . 542 TYR C 1 1
12 3919 1 1 11 TYR CA C 9.062 1.256 -3.227 1.00 . A A . 542 TYR CA 1 1
12 3920 1 1 11 TYR CB C 9.357 -0.253 -3.047 1.00 . A A . 542 TYR CB 1 1
12 3921 1 1 11 TYR CD1 C 10.867 -0.527 -5.060 1.00 . A A . 542 TYR CD1 1 1
12 3922 1 1 11 TYR CD2 C 11.560 -1.528 -2.963 1.00 . A A . 542 TYR CD2 1 1
12 3923 1 1 11 TYR CE1 C 12.067 -0.926 -5.667 1.00 . A A . 542 TYR CE1 1 1
12 3924 1 1 11 TYR CE2 C 12.751 -1.974 -3.571 1.00 . A A . 542 TYR CE2 1 1
12 3925 1 1 11 TYR CG C 10.618 -0.793 -3.707 1.00 . A A . 542 TYR CG 1 1
12 3926 1 1 11 TYR CZ C 13.013 -1.666 -4.927 1.00 . A A . 542 TYR CZ 1 1
12 3927 1 1 11 TYR H H 7.705 0.608 -4.763 1.00 . A A . 542 TYR H 1 1
12 3928 1 1 11 TYR HA H 8.654 1.634 -2.284 1.00 . A A . 542 TYR HA 1 1
12 3929 1 1 11 TYR HB2 H 9.424 -0.445 -1.976 1.00 . A A . 542 TYR HB2 1 1
12 3930 1 1 11 TYR HB3 H 8.503 -0.833 -3.395 1.00 . A A . 542 TYR HB3 1 1
12 3931 1 1 11 TYR HD1 H 10.167 0.058 -5.629 1.00 . A A . 542 TYR HD1 1 1
12 3932 1 1 11 TYR HD2 H 11.374 -1.750 -1.919 1.00 . A A . 542 TYR HD2 1 1
12 3933 1 1 11 TYR HE1 H 12.245 -0.652 -6.693 1.00 . A A . 542 TYR HE1 1 1
12 3934 1 1 11 TYR HE2 H 13.472 -2.539 -2.999 1.00 . A A . 542 TYR HE2 1 1
12 3935 1 1 11 TYR HH H 14.746 -2.582 -4.927 1.00 . A A . 542 TYR HH 1 1
12 3936 1 1 11 TYR N N 8.021 1.427 -4.267 1.00 . A A . 542 TYR N 1 1
12 3937 1 1 11 TYR O O 11.151 2.340 -2.650 1.00 . A A . 542 TYR O 1 1
12 3938 1 1 11 TYR OH O 14.168 -2.080 -5.524 1.00 . A A . 542 TYR OH 1 1
12 3939 1 1 12 SER C C 11.293 4.851 -4.655 1.00 . A A . 543 SER C 1 1
12 3940 1 1 12 SER CA C 11.429 3.474 -5.288 1.00 . A A . 543 SER CA 1 1
12 3941 1 1 12 SER CB C 11.134 3.581 -6.803 1.00 . A A . 543 SER CB 1 1
12 3942 1 1 12 SER H H 9.776 2.190 -5.406 1.00 . A A . 543 SER H 1 1
12 3943 1 1 12 SER HA H 12.453 3.128 -5.122 1.00 . A A . 543 SER HA 1 1
12 3944 1 1 12 SER HB2 H 10.058 3.699 -6.980 1.00 . A A . 543 SER HB2 1 1
12 3945 1 1 12 SER HB3 H 11.596 4.479 -7.205 1.00 . A A . 543 SER HB3 1 1
12 3946 1 1 12 SER HG H 12.556 2.432 -7.536 1.00 . A A . 543 SER HG 1 1
12 3947 1 1 12 SER N N 10.467 2.515 -4.754 1.00 . A A . 543 SER N 1 1
12 3948 1 1 12 SER O O 12.228 5.376 -4.077 1.00 . A A . 543 SER O 1 1
12 3949 1 1 12 SER OG O 11.578 2.411 -7.487 1.00 . A A . 543 SER OG 1 1
12 3950 1 1 13 GLU C C 9.833 6.940 -2.799 1.00 . A A . 544 GLU C 1 1
12 3951 1 1 13 GLU CA C 9.890 6.846 -4.314 1.00 . A A . 544 GLU CA 1 1
12 3952 1 1 13 GLU CB C 8.636 7.495 -4.941 1.00 . A A . 544 GLU CB 1 1
12 3953 1 1 13 GLU CD C 6.108 7.464 -5.238 1.00 . A A . 544 GLU CD 1 1
12 3954 1 1 13 GLU CG C 7.330 6.683 -4.775 1.00 . A A . 544 GLU CG 1 1
12 3955 1 1 13 GLU H H 9.311 4.939 -5.116 1.00 . A A . 544 GLU H 1 1
12 3956 1 1 13 GLU HA H 10.739 7.444 -4.638 1.00 . A A . 544 GLU HA 1 1
12 3957 1 1 13 GLU HB2 H 8.528 8.467 -4.454 1.00 . A A . 544 GLU HB2 1 1
12 3958 1 1 13 GLU HB3 H 8.822 7.655 -6.005 1.00 . A A . 544 GLU HB3 1 1
12 3959 1 1 13 GLU HG2 H 7.417 5.761 -5.350 1.00 . A A . 544 GLU HG2 1 1
12 3960 1 1 13 GLU HG3 H 7.189 6.401 -3.732 1.00 . A A . 544 GLU HG3 1 1
12 3961 1 1 13 GLU N N 10.105 5.464 -4.762 1.00 . A A . 544 GLU N 1 1
12 3962 1 1 13 GLU O O 10.399 7.826 -2.184 1.00 . A A . 544 GLU O 1 1
12 3963 1 1 13 GLU OE1 O 5.858 8.587 -4.731 1.00 . A A . 544 GLU OE1 1 1
12 3964 1 1 13 GLU OE2 O 5.371 6.968 -6.121 1.00 . A A . 544 GLU OE2 1 1
12 3965 1 1 14 TYR C C 10.418 5.502 -0.110 1.00 . A A . 545 TYR C 1 1
12 3966 1 1 14 TYR CA C 9.083 5.908 -0.705 1.00 . A A . 545 TYR CA 1 1
12 3967 1 1 14 TYR CB C 7.959 4.949 -0.266 1.00 . A A . 545 TYR CB 1 1
12 3968 1 1 14 TYR CD1 C 5.957 6.474 -0.711 1.00 . A A . 545 TYR CD1 1 1
12 3969 1 1 14 TYR CD2 C 6.032 4.279 -1.753 1.00 . A A . 545 TYR CD2 1 1
12 3970 1 1 14 TYR CE1 C 4.743 6.744 -1.377 1.00 . A A . 545 TYR CE1 1 1
12 3971 1 1 14 TYR CE2 C 4.838 4.545 -2.437 1.00 . A A . 545 TYR CE2 1 1
12 3972 1 1 14 TYR CG C 6.609 5.239 -0.906 1.00 . A A . 545 TYR CG 1 1
12 3973 1 1 14 TYR CZ C 4.181 5.784 -2.249 1.00 . A A . 545 TYR CZ 1 1
12 3974 1 1 14 TYR H H 8.706 5.245 -2.728 1.00 . A A . 545 TYR H 1 1
12 3975 1 1 14 TYR HA H 8.867 6.913 -0.333 1.00 . A A . 545 TYR HA 1 1
12 3976 1 1 14 TYR HB2 H 8.256 3.927 -0.525 1.00 . A A . 545 TYR HB2 1 1
12 3977 1 1 14 TYR HB3 H 7.845 4.989 0.820 1.00 . A A . 545 TYR HB3 1 1
12 3978 1 1 14 TYR HD1 H 6.391 7.222 -0.062 1.00 . A A . 545 TYR HD1 1 1
12 3979 1 1 14 TYR HD2 H 6.538 3.340 -1.909 1.00 . A A . 545 TYR HD2 1 1
12 3980 1 1 14 TYR HE1 H 4.246 7.693 -1.236 1.00 . A A . 545 TYR HE1 1 1
12 3981 1 1 14 TYR HE2 H 4.439 3.810 -3.119 1.00 . A A . 545 TYR HE2 1 1
12 3982 1 1 14 TYR HH H 2.652 6.920 -2.700 1.00 . A A . 545 TYR HH 1 1
12 3983 1 1 14 TYR N N 9.166 5.963 -2.169 1.00 . A A . 545 TYR N 1 1
12 3984 1 1 14 TYR O O 10.975 6.160 0.751 1.00 . A A . 545 TYR O 1 1
12 3985 1 1 14 TYR OH O 3.020 6.046 -2.912 1.00 . A A . 545 TYR OH 1 1
12 3986 1 1 15 GLY C C 13.438 4.769 -0.184 1.00 . A A . 546 GLY C 1 1
12 3987 1 1 15 GLY CA C 12.244 3.843 -0.110 1.00 . A A . 546 GLY CA 1 1
12 3988 1 1 15 GLY H H 10.529 3.922 -1.373 1.00 . A A . 546 GLY H 1 1
12 3989 1 1 15 GLY HA2 H 12.055 3.603 0.932 1.00 . A A . 546 GLY HA2 1 1
12 3990 1 1 15 GLY HA3 H 12.489 2.934 -0.651 1.00 . A A . 546 GLY HA3 1 1
12 3991 1 1 15 GLY N N 11.009 4.427 -0.638 1.00 . A A . 546 GLY N 1 1
12 3992 1 1 15 GLY O O 14.243 4.836 0.714 1.00 . A A . 546 GLY O 1 1
12 3993 1 1 16 ALA C C 14.450 7.809 -0.483 1.00 . A A . 547 ALA C 1 1
12 3994 1 1 16 ALA CA C 14.614 6.573 -1.368 1.00 . A A . 547 ALA CA 1 1
12 3995 1 1 16 ALA CB C 14.723 6.964 -2.856 1.00 . A A . 547 ALA CB 1 1
12 3996 1 1 16 ALA H H 12.819 5.564 -1.908 1.00 . A A . 547 ALA H 1 1
12 3997 1 1 16 ALA HA H 15.537 6.066 -1.056 1.00 . A A . 547 ALA HA 1 1
12 3998 1 1 16 ALA HB1 H 15.582 7.616 -3.018 1.00 . A A . 547 ALA HB1 1 1
12 3999 1 1 16 ALA HB2 H 14.849 6.073 -3.478 1.00 . A A . 547 ALA HB2 1 1
12 4000 1 1 16 ALA HB3 H 13.819 7.487 -3.188 1.00 . A A . 547 ALA HB3 1 1
12 4001 1 1 16 ALA N N 13.532 5.602 -1.214 1.00 . A A . 547 ALA N 1 1
12 4002 1 1 16 ALA O O 15.390 8.547 -0.262 1.00 . A A . 547 ALA O 1 1
12 4003 1 1 17 ALA C C 12.895 8.562 2.484 1.00 . A A . 548 ALA C 1 1
12 4004 1 1 17 ALA CA C 12.923 9.064 1.040 1.00 . A A . 548 ALA CA 1 1
12 4005 1 1 17 ALA CB C 11.559 9.682 0.649 1.00 . A A . 548 ALA CB 1 1
12 4006 1 1 17 ALA H H 12.480 7.433 -0.236 1.00 . A A . 548 ALA H 1 1
12 4007 1 1 17 ALA HA H 13.683 9.843 1.028 1.00 . A A . 548 ALA HA 1 1
12 4008 1 1 17 ALA HB1 H 11.304 10.500 1.326 1.00 . A A . 548 ALA HB1 1 1
12 4009 1 1 17 ALA HB2 H 11.586 10.080 -0.369 1.00 . A A . 548 ALA HB2 1 1
12 4010 1 1 17 ALA HB3 H 10.762 8.943 0.709 1.00 . A A . 548 ALA HB3 1 1
12 4011 1 1 17 ALA N N 13.244 8.029 0.053 1.00 . A A . 548 ALA N 1 1
12 4012 1 1 17 ALA O O 12.930 9.348 3.413 1.00 . A A . 548 ALA O 1 1
12 4013 1 1 18 VAL C C 13.781 5.727 4.421 1.00 . A A . 549 VAL C 1 1
12 4014 1 1 18 VAL CA C 12.601 6.586 3.980 1.00 . A A . 549 VAL CA 1 1
12 4015 1 1 18 VAL CB C 11.281 5.748 3.926 1.00 . A A . 549 VAL CB 1 1
12 4016 1 1 18 VAL CG1 C 11.067 4.878 5.183 1.00 . A A . 549 VAL CG1 1 1
12 4017 1 1 18 VAL CG2 C 10.050 6.678 3.769 1.00 . A A . 549 VAL CG2 1 1
12 4018 1 1 18 VAL H H 12.803 6.659 1.841 1.00 . A A . 549 VAL H 1 1
12 4019 1 1 18 VAL HA H 12.483 7.369 4.727 1.00 . A A . 549 VAL HA 1 1
12 4020 1 1 18 VAL HB H 11.325 5.081 3.059 1.00 . A A . 549 VAL HB 1 1
12 4021 1 1 18 VAL HG11 H 11.833 4.108 5.258 1.00 . A A . 549 VAL HG11 1 1
12 4022 1 1 18 VAL HG12 H 11.095 5.482 6.091 1.00 . A A . 549 VAL HG12 1 1
12 4023 1 1 18 VAL HG13 H 10.106 4.362 5.136 1.00 . A A . 549 VAL HG13 1 1
12 4024 1 1 18 VAL HG21 H 9.133 6.098 3.659 1.00 . A A . 549 VAL HG21 1 1
12 4025 1 1 18 VAL HG22 H 9.932 7.324 4.638 1.00 . A A . 549 VAL HG22 1 1
12 4026 1 1 18 VAL HG23 H 10.134 7.327 2.899 1.00 . A A . 549 VAL HG23 1 1
12 4027 1 1 18 VAL N N 12.840 7.237 2.674 1.00 . A A . 549 VAL N 1 1
12 4028 1 1 18 VAL O O 14.103 5.652 5.592 1.00 . A A . 549 VAL O 1 1
12 4029 1 1 19 LEU C C 16.903 4.794 3.359 1.00 . A A . 550 LEU C 1 1
12 4030 1 1 19 LEU CA C 15.570 4.147 3.682 1.00 . A A . 550 LEU CA 1 1
12 4031 1 1 19 LEU CB C 15.425 2.871 2.801 1.00 . A A . 550 LEU CB 1 1
12 4032 1 1 19 LEU CD1 C 13.902 1.263 1.572 1.00 . A A . 550 LEU CD1 1 1
12 4033 1 1 19 LEU CD2 C 13.469 1.760 4.013 1.00 . A A . 550 LEU CD2 1 1
12 4034 1 1 19 LEU CG C 13.990 2.318 2.687 1.00 . A A . 550 LEU CG 1 1
12 4035 1 1 19 LEU H H 14.168 5.203 2.501 1.00 . A A . 550 LEU H 1 1
12 4036 1 1 19 LEU HA H 15.573 3.861 4.726 1.00 . A A . 550 LEU HA 1 1
12 4037 1 1 19 LEU HB2 H 15.759 3.101 1.792 1.00 . A A . 550 LEU HB2 1 1
12 4038 1 1 19 LEU HB3 H 16.099 2.095 3.176 1.00 . A A . 550 LEU HB3 1 1
12 4039 1 1 19 LEU HD11 H 12.860 0.954 1.444 1.00 . A A . 550 LEU HD11 1 1
12 4040 1 1 19 LEU HD12 H 14.505 0.385 1.803 1.00 . A A . 550 LEU HD12 1 1
12 4041 1 1 19 LEU HD13 H 14.255 1.686 0.622 1.00 . A A . 550 LEU HD13 1 1
12 4042 1 1 19 LEU HD21 H 14.072 0.910 4.337 1.00 . A A . 550 LEU HD21 1 1
12 4043 1 1 19 LEU HD22 H 12.432 1.440 3.901 1.00 . A A . 550 LEU HD22 1 1
12 4044 1 1 19 LEU HD23 H 13.506 2.536 4.779 1.00 . A A . 550 LEU HD23 1 1
12 4045 1 1 19 LEU HG H 13.334 3.134 2.412 1.00 . A A . 550 LEU HG 1 1
12 4046 1 1 19 LEU N N 14.462 5.083 3.459 1.00 . A A . 550 LEU N 1 1
12 4047 1 1 19 LEU O O 17.860 4.705 4.106 1.00 . A A . 550 LEU O 1 1
12 4048 1 1 20 PHE C C 18.718 7.268 2.295 1.00 . A A . 551 PHE C 1 1
12 4049 1 1 20 PHE CA C 18.239 5.972 1.628 1.00 . A A . 551 PHE CA 1 1
12 4050 1 1 20 PHE CB C 18.100 6.135 0.100 1.00 . A A . 551 PHE CB 1 1
12 4051 1 1 20 PHE CD1 C 20.213 5.247 -0.961 1.00 . A A . 551 PHE CD1 1 1
12 4052 1 1 20 PHE CD2 C 19.805 7.650 -1.012 1.00 . A A . 551 PHE CD2 1 1
12 4053 1 1 20 PHE CE1 C 21.417 5.446 -1.666 1.00 . A A . 551 PHE CE1 1 1
12 4054 1 1 20 PHE CE2 C 21.008 7.841 -1.716 1.00 . A A . 551 PHE CE2 1 1
12 4055 1 1 20 PHE CG C 19.406 6.354 -0.630 1.00 . A A . 551 PHE CG 1 1
12 4056 1 1 20 PHE CZ C 21.811 6.740 -2.049 1.00 . A A . 551 PHE CZ 1 1
12 4057 1 1 20 PHE H H 16.125 5.449 1.618 1.00 . A A . 551 PHE H 1 1
12 4058 1 1 20 PHE HA H 19.028 5.232 1.801 1.00 . A A . 551 PHE HA 1 1
12 4059 1 1 20 PHE HB2 H 17.619 5.249 -0.320 1.00 . A A . 551 PHE HB2 1 1
12 4060 1 1 20 PHE HB3 H 17.441 6.975 -0.104 1.00 . A A . 551 PHE HB3 1 1
12 4061 1 1 20 PHE HD1 H 19.913 4.246 -0.677 1.00 . A A . 551 PHE HD1 1 1
12 4062 1 1 20 PHE HD2 H 19.191 8.503 -0.757 1.00 . A A . 551 PHE HD2 1 1
12 4063 1 1 20 PHE HE1 H 22.039 4.593 -1.920 1.00 . A A . 551 PHE HE1 1 1
12 4064 1 1 20 PHE HE2 H 21.311 8.841 -2.004 1.00 . A A . 551 PHE HE2 1 1
12 4065 1 1 20 PHE HZ H 22.732 6.882 -2.598 1.00 . A A . 551 PHE HZ 1 1
12 4066 1 1 20 PHE N N 16.979 5.429 2.184 1.00 . A A . 551 PHE N 1 1
12 4067 1 1 20 PHE O O 19.908 7.335 2.686 1.00 . A A . 551 PHE O 1 1
12 4068 1 1 20 PHE OXT O 17.917 8.223 2.436 1.00 . A A . 551 PHE OXT 1 1
13 4069 1 1 1 LEU C C 1.374 -0.433 -2.787 1.00 . A A . 532 LEU C 1 1
13 4070 1 1 1 LEU CA C 2.051 0.540 -1.803 1.00 . A A . 532 LEU CA 1 1
13 4071 1 1 1 LEU CB C 3.520 0.924 -2.171 1.00 . A A . 532 LEU CB 1 1
13 4072 1 1 1 LEU CD1 C 5.073 -0.494 -3.643 1.00 . A A . 532 LEU CD1 1 1
13 4073 1 1 1 LEU CD2 C 5.724 -0.002 -1.262 1.00 . A A . 532 LEU CD2 1 1
13 4074 1 1 1 LEU CG C 4.537 -0.256 -2.223 1.00 . A A . 532 LEU CG 1 1
13 4075 1 1 1 LEU H1 H 1.049 -0.087 -0.043 1.00 . A A . 532 LEU H1 1 1
13 4076 1 1 1 LEU H2 H 2.380 0.773 0.299 1.00 . A A . 532 LEU H2 1 1
13 4077 1 1 1 LEU H3 H 2.495 -0.787 -0.179 1.00 . A A . 532 LEU H3 1 1
13 4078 1 1 1 LEU HA H 1.455 1.456 -1.851 1.00 . A A . 532 LEU HA 1 1
13 4079 1 1 1 LEU HB2 H 3.524 1.451 -3.125 1.00 . A A . 532 LEU HB2 1 1
13 4080 1 1 1 LEU HB3 H 3.861 1.671 -1.440 1.00 . A A . 532 LEU HB3 1 1
13 4081 1 1 1 LEU HD11 H 5.610 0.378 -3.998 1.00 . A A . 532 LEU HD11 1 1
13 4082 1 1 1 LEU HD12 H 4.271 -0.721 -4.350 1.00 . A A . 532 LEU HD12 1 1
13 4083 1 1 1 LEU HD13 H 5.775 -1.329 -3.638 1.00 . A A . 532 LEU HD13 1 1
13 4084 1 1 1 LEU HD21 H 6.420 -0.844 -1.280 1.00 . A A . 532 LEU HD21 1 1
13 4085 1 1 1 LEU HD22 H 5.370 0.120 -0.237 1.00 . A A . 532 LEU HD22 1 1
13 4086 1 1 1 LEU HD23 H 6.265 0.901 -1.554 1.00 . A A . 532 LEU HD23 1 1
13 4087 1 1 1 LEU HG H 4.043 -1.176 -1.902 1.00 . A A . 532 LEU HG 1 1
13 4088 1 1 1 LEU N N 2.004 0.084 -0.336 1.00 . A A . 532 LEU N 1 1
13 4089 1 1 1 LEU O O 0.733 -1.379 -2.378 1.00 . A A . 532 LEU O 1 1
13 4090 1 1 2 VAL C C 1.261 -2.418 -5.143 1.00 . A A . 533 VAL C 1 1
13 4091 1 1 2 VAL CA C 0.835 -0.955 -5.177 1.00 . A A . 533 VAL CA 1 1
13 4092 1 1 2 VAL CB C 1.118 -0.350 -6.588 1.00 . A A . 533 VAL CB 1 1
13 4093 1 1 2 VAL CG1 C 0.386 -1.121 -7.709 1.00 . A A . 533 VAL CG1 1 1
13 4094 1 1 2 VAL CG2 C 0.709 1.138 -6.656 1.00 . A A . 533 VAL CG2 1 1
13 4095 1 1 2 VAL H H 2.018 0.640 -4.361 1.00 . A A . 533 VAL H 1 1
13 4096 1 1 2 VAL HA H -0.242 -0.905 -4.998 1.00 . A A . 533 VAL HA 1 1
13 4097 1 1 2 VAL HB H 2.189 -0.419 -6.768 1.00 . A A . 533 VAL HB 1 1
13 4098 1 1 2 VAL HG11 H 0.463 -0.596 -8.662 1.00 . A A . 533 VAL HG11 1 1
13 4099 1 1 2 VAL HG12 H 0.818 -2.115 -7.847 1.00 . A A . 533 VAL HG12 1 1
13 4100 1 1 2 VAL HG13 H -0.673 -1.241 -7.466 1.00 . A A . 533 VAL HG13 1 1
13 4101 1 1 2 VAL HG21 H 1.291 1.743 -5.959 1.00 . A A . 533 VAL HG21 1 1
13 4102 1 1 2 VAL HG22 H 0.867 1.532 -7.665 1.00 . A A . 533 VAL HG22 1 1
13 4103 1 1 2 VAL HG23 H -0.350 1.256 -6.410 1.00 . A A . 533 VAL HG23 1 1
13 4104 1 1 2 VAL N N 1.484 -0.175 -4.099 1.00 . A A . 533 VAL N 1 1
13 4105 1 1 2 VAL O O 2.383 -2.773 -4.843 1.00 . A A . 533 VAL O 1 1
13 4106 1 1 3 ARG C C 1.015 -5.401 -6.581 1.00 . A A . 534 ARG C 1 1
13 4107 1 1 3 ARG CA C 0.412 -4.754 -5.344 1.00 . A A . 534 ARG CA 1 1
13 4108 1 1 3 ARG CB C -0.974 -5.370 -5.024 1.00 . A A . 534 ARG CB 1 1
13 4109 1 1 3 ARG CD C -2.535 -3.604 -3.915 1.00 . A A . 534 ARG CD 1 1
13 4110 1 1 3 ARG CG C -1.615 -4.833 -3.713 1.00 . A A . 534 ARG CG 1 1
13 4111 1 1 3 ARG CZ C -4.672 -3.089 -5.129 1.00 . A A . 534 ARG CZ 1 1
13 4112 1 1 3 ARG H H -0.573 -2.900 -5.793 1.00 . A A . 534 ARG H 1 1
13 4113 1 1 3 ARG HA H 1.076 -4.985 -4.503 1.00 . A A . 534 ARG HA 1 1
13 4114 1 1 3 ARG HB2 H -1.665 -5.241 -5.861 1.00 . A A . 534 ARG HB2 1 1
13 4115 1 1 3 ARG HB3 H -0.841 -6.447 -4.916 1.00 . A A . 534 ARG HB3 1 1
13 4116 1 1 3 ARG HD2 H -2.857 -3.244 -2.933 1.00 . A A . 534 ARG HD2 1 1
13 4117 1 1 3 ARG HD3 H -1.983 -2.791 -4.388 1.00 . A A . 534 ARG HD3 1 1
13 4118 1 1 3 ARG HE H -3.850 -4.901 -4.965 1.00 . A A . 534 ARG HE 1 1
13 4119 1 1 3 ARG HG2 H -2.210 -5.634 -3.261 1.00 . A A . 534 ARG HG2 1 1
13 4120 1 1 3 ARG HG3 H -0.828 -4.595 -2.985 1.00 . A A . 534 ARG HG3 1 1
13 4121 1 1 3 ARG HH11 H -3.903 -1.440 -4.249 1.00 . A A . 534 ARG HH11 1 1
13 4122 1 1 3 ARG HH12 H -5.375 -1.187 -5.137 1.00 . A A . 534 ARG HH12 1 1
13 4123 1 1 3 ARG HH21 H -5.726 -4.508 -6.118 1.00 . A A . 534 ARG HH21 1 1
13 4124 1 1 3 ARG HH22 H -6.412 -2.909 -6.141 1.00 . A A . 534 ARG HH22 1 1
13 4125 1 1 3 ARG N N 0.302 -3.294 -5.478 1.00 . A A . 534 ARG N 1 1
13 4126 1 1 3 ARG NE N -3.729 -3.931 -4.723 1.00 . A A . 534 ARG NE 1 1
13 4127 1 1 3 ARG NH1 N -4.644 -1.806 -4.821 1.00 . A A . 534 ARG NH1 1 1
13 4128 1 1 3 ARG NH2 N -5.673 -3.534 -5.854 1.00 . A A . 534 ARG NH2 1 1
13 4129 1 1 3 ARG O O 1.972 -6.149 -6.510 1.00 . A A . 534 ARG O 1 1
13 4130 1 1 4 VAL C C 2.242 -5.228 -9.552 1.00 . A A . 535 VAL C 1 1
13 4131 1 1 4 VAL CA C 0.872 -5.660 -9.056 1.00 . A A . 535 VAL CA 1 1
13 4132 1 1 4 VAL CB C -0.179 -5.401 -10.179 1.00 . A A . 535 VAL CB 1 1
13 4133 1 1 4 VAL CG1 C -1.539 -6.053 -9.830 1.00 . A A . 535 VAL CG1 1 1
13 4134 1 1 4 VAL CG2 C -0.379 -3.894 -10.471 1.00 . A A . 535 VAL CG2 1 1
13 4135 1 1 4 VAL H H -0.329 -4.457 -7.729 1.00 . A A . 535 VAL H 1 1
13 4136 1 1 4 VAL HA H 0.919 -6.747 -8.900 1.00 . A A . 535 VAL HA 1 1
13 4137 1 1 4 VAL HB H 0.180 -5.870 -11.098 1.00 . A A . 535 VAL HB 1 1
13 4138 1 1 4 VAL HG11 H -2.243 -5.933 -10.654 1.00 . A A . 535 VAL HG11 1 1
13 4139 1 1 4 VAL HG12 H -1.415 -7.121 -9.640 1.00 . A A . 535 VAL HG12 1 1
13 4140 1 1 4 VAL HG13 H -1.982 -5.593 -8.946 1.00 . A A . 535 VAL HG13 1 1
13 4141 1 1 4 VAL HG21 H 0.559 -3.420 -10.768 1.00 . A A . 535 VAL HG21 1 1
13 4142 1 1 4 VAL HG22 H -1.085 -3.758 -11.294 1.00 . A A . 535 VAL HG22 1 1
13 4143 1 1 4 VAL HG23 H -0.766 -3.367 -9.599 1.00 . A A . 535 VAL HG23 1 1
13 4144 1 1 4 VAL N N 0.477 -5.066 -7.759 1.00 . A A . 535 VAL N 1 1
13 4145 1 1 4 VAL O O 2.834 -5.878 -10.396 1.00 . A A . 535 VAL O 1 1
13 4146 1 1 5 ALA C C 4.660 -2.757 -8.223 1.00 . A A . 536 ALA C 1 1
13 4147 1 1 5 ALA CA C 4.081 -3.574 -9.373 1.00 . A A . 536 ALA CA 1 1
13 4148 1 1 5 ALA CB C 3.892 -2.704 -10.635 1.00 . A A . 536 ALA CB 1 1
13 4149 1 1 5 ALA H H 2.247 -3.595 -8.331 1.00 . A A . 536 ALA H 1 1
13 4150 1 1 5 ALA HA H 4.775 -4.388 -9.594 1.00 . A A . 536 ALA HA 1 1
13 4151 1 1 5 ALA HB1 H 4.845 -2.280 -10.960 1.00 . A A . 536 ALA HB1 1 1
13 4152 1 1 5 ALA HB2 H 3.498 -3.299 -11.462 1.00 . A A . 536 ALA HB2 1 1
13 4153 1 1 5 ALA HB3 H 3.193 -1.886 -10.438 1.00 . A A . 536 ALA HB3 1 1
13 4154 1 1 5 ALA N N 2.778 -4.124 -9.012 1.00 . A A . 536 ALA N 1 1
13 4155 1 1 5 ALA O O 4.058 -1.819 -7.739 1.00 . A A . 536 ALA O 1 1
13 4156 1 1 6 ARG C C 7.973 -2.019 -7.274 1.00 . A A . 537 ARG C 1 1
13 4157 1 1 6 ARG CA C 6.641 -2.494 -6.718 1.00 . A A . 537 ARG CA 1 1
13 4158 1 1 6 ARG CB C 6.906 -3.471 -5.543 1.00 . A A . 537 ARG CB 1 1
13 4159 1 1 6 ARG CD C 4.919 -5.182 -5.415 1.00 . A A . 537 ARG CD 1 1
13 4160 1 1 6 ARG CG C 5.624 -3.946 -4.809 1.00 . A A . 537 ARG CG 1 1
13 4161 1 1 6 ARG CZ C 5.520 -7.537 -6.046 1.00 . A A . 537 ARG CZ 1 1
13 4162 1 1 6 ARG H H 6.270 -3.953 -8.237 1.00 . A A . 537 ARG H 1 1
13 4163 1 1 6 ARG HA H 6.094 -1.621 -6.344 1.00 . A A . 537 ARG HA 1 1
13 4164 1 1 6 ARG HB2 H 7.498 -4.334 -5.870 1.00 . A A . 537 ARG HB2 1 1
13 4165 1 1 6 ARG HB3 H 7.528 -2.943 -4.811 1.00 . A A . 537 ARG HB3 1 1
13 4166 1 1 6 ARG HD2 H 4.055 -5.411 -4.783 1.00 . A A . 537 ARG HD2 1 1
13 4167 1 1 6 ARG HD3 H 4.539 -4.965 -6.411 1.00 . A A . 537 ARG HD3 1 1
13 4168 1 1 6 ARG HE H 6.704 -6.279 -5.026 1.00 . A A . 537 ARG HE 1 1
13 4169 1 1 6 ARG HG2 H 5.889 -4.183 -3.775 1.00 . A A . 537 ARG HG2 1 1
13 4170 1 1 6 ARG HG3 H 4.907 -3.125 -4.786 1.00 . A A . 537 ARG HG3 1 1
13 4171 1 1 6 ARG HH11 H 3.597 -7.108 -6.541 1.00 . A A . 537 ARG HH11 1 1
13 4172 1 1 6 ARG HH12 H 4.159 -8.682 -7.017 1.00 . A A . 537 ARG HH12 1 1
13 4173 1 1 6 ARG HH21 H 7.341 -8.326 -5.670 1.00 . A A . 537 ARG HH21 1 1
13 4174 1 1 6 ARG HH22 H 6.232 -9.369 -6.510 1.00 . A A . 537 ARG HH22 1 1
13 4175 1 1 6 ARG N N 5.859 -3.154 -7.778 1.00 . A A . 537 ARG N 1 1
13 4176 1 1 6 ARG NE N 5.798 -6.367 -5.470 1.00 . A A . 537 ARG NE 1 1
13 4177 1 1 6 ARG NH1 N 4.350 -7.789 -6.598 1.00 . A A . 537 ARG NH1 1 1
13 4178 1 1 6 ARG NH2 N 6.432 -8.481 -6.077 1.00 . A A . 537 ARG NH2 1 1
13 4179 1 1 6 ARG O O 8.341 -0.865 -7.168 1.00 . A A . 537 ARG O 1 1
13 4180 1 1 7 LYS C C 9.970 -1.648 -9.622 1.00 . A A . 538 LYS C 1 1
13 4181 1 1 7 LYS CA C 9.999 -2.754 -8.564 1.00 . A A . 538 LYS CA 1 1
13 4182 1 1 7 LYS CB C 10.420 -4.119 -9.167 1.00 . A A . 538 LYS CB 1 1
13 4183 1 1 7 LYS CD C 12.344 -5.476 -10.215 1.00 . A A . 538 LYS CD 1 1
13 4184 1 1 7 LYS CE C 11.542 -6.080 -11.391 1.00 . A A . 538 LYS CE 1 1
13 4185 1 1 7 LYS CG C 11.835 -4.079 -9.796 1.00 . A A . 538 LYS CG 1 1
13 4186 1 1 7 LYS H H 8.303 -3.868 -7.945 1.00 . A A . 538 LYS H 1 1
13 4187 1 1 7 LYS HA H 10.714 -2.490 -7.783 1.00 . A A . 538 LYS HA 1 1
13 4188 1 1 7 LYS HB2 H 10.402 -4.873 -8.372 1.00 . A A . 538 LYS HB2 1 1
13 4189 1 1 7 LYS HB3 H 9.694 -4.427 -9.923 1.00 . A A . 538 LYS HB3 1 1
13 4190 1 1 7 LYS HD2 H 13.391 -5.379 -10.511 1.00 . A A . 538 LYS HD2 1 1
13 4191 1 1 7 LYS HD3 H 12.318 -6.156 -9.354 1.00 . A A . 538 LYS HD3 1 1
13 4192 1 1 7 LYS HE2 H 10.502 -6.253 -11.108 1.00 . A A . 538 LYS HE2 1 1
13 4193 1 1 7 LYS HE3 H 11.552 -5.400 -12.250 1.00 . A A . 538 LYS HE3 1 1
13 4194 1 1 7 LYS HG2 H 11.840 -3.425 -10.668 1.00 . A A . 538 LYS HG2 1 1
13 4195 1 1 7 LYS HG3 H 12.534 -3.661 -9.067 1.00 . A A . 538 LYS HG3 1 1
13 4196 1 1 7 LYS HZ1 H 12.148 -8.065 -11.045 1.00 . A A . 538 LYS HZ1 1 1
13 4197 1 1 7 LYS HZ2 H 13.114 -7.282 -12.122 1.00 . A A . 538 LYS HZ2 1 1
13 4198 1 1 7 LYS HZ3 H 11.639 -7.822 -12.576 1.00 . A A . 538 LYS HZ3 1 1
13 4199 1 1 7 LYS N N 8.688 -2.943 -7.924 1.00 . A A . 538 LYS N 1 1
13 4200 1 1 7 LYS NZ N 12.157 -7.404 -11.811 1.00 . A A . 538 LYS NZ 1 1
13 4201 1 1 7 LYS O O 9.190 -1.683 -10.561 1.00 . A A . 538 LYS O 1 1
13 4202 1 1 8 LEU C C 9.674 1.339 -10.393 1.00 . A A . 539 LEU C 1 1
13 4203 1 1 8 LEU CA C 10.985 0.542 -10.319 1.00 . A A . 539 LEU CA 1 1
13 4204 1 1 8 LEU CB C 11.543 0.157 -11.724 1.00 . A A . 539 LEU CB 1 1
13 4205 1 1 8 LEU CD1 C 13.271 -1.088 -13.098 1.00 . A A . 539 LEU CD1 1 1
13 4206 1 1 8 LEU CD2 C 14.045 0.453 -11.248 1.00 . A A . 539 LEU CD2 1 1
13 4207 1 1 8 LEU CG C 12.937 -0.527 -11.700 1.00 . A A . 539 LEU CG 1 1
13 4208 1 1 8 LEU H H 11.491 -0.717 -8.686 1.00 . A A . 539 LEU H 1 1
13 4209 1 1 8 LEU HA H 11.696 1.219 -9.846 1.00 . A A . 539 LEU HA 1 1
13 4210 1 1 8 LEU HB2 H 10.844 -0.512 -12.226 1.00 . A A . 539 LEU HB2 1 1
13 4211 1 1 8 LEU HB3 H 11.612 1.051 -12.346 1.00 . A A . 539 LEU HB3 1 1
13 4212 1 1 8 LEU HD11 H 13.307 -0.289 -13.842 1.00 . A A . 539 LEU HD11 1 1
13 4213 1 1 8 LEU HD12 H 12.517 -1.813 -13.414 1.00 . A A . 539 LEU HD12 1 1
13 4214 1 1 8 LEU HD13 H 14.237 -1.590 -13.089 1.00 . A A . 539 LEU HD13 1 1
13 4215 1 1 8 LEU HD21 H 14.062 1.339 -11.887 1.00 . A A . 539 LEU HD21 1 1
13 4216 1 1 8 LEU HD22 H 15.020 -0.030 -11.314 1.00 . A A . 539 LEU HD22 1 1
13 4217 1 1 8 LEU HD23 H 13.897 0.770 -10.213 1.00 . A A . 539 LEU HD23 1 1
13 4218 1 1 8 LEU HG H 12.919 -1.369 -11.002 1.00 . A A . 539 LEU HG 1 1
13 4219 1 1 8 LEU N N 10.856 -0.652 -9.465 1.00 . A A . 539 LEU N 1 1
13 4220 1 1 8 LEU O O 9.309 1.876 -11.425 1.00 . A A . 539 LEU O 1 1
13 4221 1 1 9 ASP C C 7.303 2.847 -8.068 1.00 . A A . 540 ASP C 1 1
13 4222 1 1 9 ASP CA C 7.540 1.875 -9.224 1.00 . A A . 540 ASP CA 1 1
13 4223 1 1 9 ASP CB C 6.546 0.670 -9.255 1.00 . A A . 540 ASP CB 1 1
13 4224 1 1 9 ASP CG C 5.456 0.913 -10.284 1.00 . A A . 540 ASP CG 1 1
13 4225 1 1 9 ASP H H 9.302 0.979 -8.431 1.00 . A A . 540 ASP H 1 1
13 4226 1 1 9 ASP HA H 7.379 2.482 -10.117 1.00 . A A . 540 ASP HA 1 1
13 4227 1 1 9 ASP HB2 H 7.081 -0.262 -9.467 1.00 . A A . 540 ASP HB2 1 1
13 4228 1 1 9 ASP HB3 H 6.052 0.482 -8.298 1.00 . A A . 540 ASP HB3 1 1
13 4229 1 1 9 ASP N N 8.925 1.387 -9.277 1.00 . A A . 540 ASP N 1 1
13 4230 1 1 9 ASP O O 7.482 4.044 -8.208 1.00 . A A . 540 ASP O 1 1
13 4231 1 1 9 ASP OD1 O 4.508 1.660 -9.952 1.00 . A A . 540 ASP OD1 1 1
13 4232 1 1 9 ASP OD2 O 5.547 0.384 -11.414 1.00 . A A . 540 ASP OD2 1 1
13 4233 1 1 10 ARG C C 7.419 2.944 -4.575 1.00 . A A . 541 ARG C 1 1
13 4234 1 1 10 ARG CA C 6.453 3.106 -5.734 1.00 . A A . 541 ARG CA 1 1
13 4235 1 1 10 ARG CB C 5.010 2.697 -5.333 1.00 . A A . 541 ARG CB 1 1
13 4236 1 1 10 ARG CD C 3.660 3.457 -7.393 1.00 . A A . 541 ARG CD 1 1
13 4237 1 1 10 ARG CG C 3.915 3.643 -5.884 1.00 . A A . 541 ARG CG 1 1
13 4238 1 1 10 ARG CZ C 1.899 4.202 -9.009 1.00 . A A . 541 ARG CZ 1 1
13 4239 1 1 10 ARG H H 6.840 1.316 -6.833 1.00 . A A . 541 ARG H 1 1
13 4240 1 1 10 ARG HA H 6.443 4.171 -5.964 1.00 . A A . 541 ARG HA 1 1
13 4241 1 1 10 ARG HB2 H 4.794 1.675 -5.643 1.00 . A A . 541 ARG HB2 1 1
13 4242 1 1 10 ARG HB3 H 4.949 2.710 -4.246 1.00 . A A . 541 ARG HB3 1 1
13 4243 1 1 10 ARG HD2 H 4.546 3.760 -7.961 1.00 . A A . 541 ARG HD2 1 1
13 4244 1 1 10 ARG HD3 H 3.470 2.400 -7.602 1.00 . A A . 541 ARG HD3 1 1
13 4245 1 1 10 ARG HE H 2.123 4.899 -7.148 1.00 . A A . 541 ARG HE 1 1
13 4246 1 1 10 ARG HG2 H 2.988 3.433 -5.339 1.00 . A A . 541 ARG HG2 1 1
13 4247 1 1 10 ARG HG3 H 4.176 4.683 -5.674 1.00 . A A . 541 ARG HG3 1 1
13 4248 1 1 10 ARG HH11 H 3.116 2.804 -9.843 1.00 . A A . 541 ARG HH11 1 1
13 4249 1 1 10 ARG HH12 H 1.827 3.385 -10.856 1.00 . A A . 541 ARG HH12 1 1
13 4250 1 1 10 ARG HH21 H 0.508 5.603 -8.538 1.00 . A A . 541 ARG HH21 1 1
13 4251 1 1 10 ARG HH22 H 0.392 4.947 -10.138 1.00 . A A . 541 ARG HH22 1 1
13 4252 1 1 10 ARG N N 6.891 2.328 -6.900 1.00 . A A . 541 ARG N 1 1
13 4253 1 1 10 ARG NE N 2.499 4.251 -7.824 1.00 . A A . 541 ARG NE 1 1
13 4254 1 1 10 ARG NH1 N 2.301 3.403 -9.972 1.00 . A A . 541 ARG NH1 1 1
13 4255 1 1 10 ARG NH2 N 0.857 4.972 -9.244 1.00 . A A . 541 ARG NH2 1 1
13 4256 1 1 10 ARG O O 7.868 3.904 -3.984 1.00 . A A . 541 ARG O 1 1
13 4257 1 1 11 TYR C C 10.215 2.149 -3.544 1.00 . A A . 542 TYR C 1 1
13 4258 1 1 11 TYR CA C 8.886 1.442 -3.253 1.00 . A A . 542 TYR CA 1 1
13 4259 1 1 11 TYR CB C 9.049 -0.089 -3.070 1.00 . A A . 542 TYR CB 1 1
13 4260 1 1 11 TYR CD1 C 10.566 -0.540 -5.052 1.00 . A A . 542 TYR CD1 1 1
13 4261 1 1 11 TYR CD2 C 11.138 -1.540 -2.913 1.00 . A A . 542 TYR CD2 1 1
13 4262 1 1 11 TYR CE1 C 11.699 -1.110 -5.642 1.00 . A A . 542 TYR CE1 1 1
13 4263 1 1 11 TYR CE2 C 12.273 -2.133 -3.502 1.00 . A A . 542 TYR CE2 1 1
13 4264 1 1 11 TYR CG C 10.277 -0.739 -3.692 1.00 . A A . 542 TYR CG 1 1
13 4265 1 1 11 TYR CZ C 12.561 -1.913 -4.869 1.00 . A A . 542 TYR CZ 1 1
13 4266 1 1 11 TYR H H 7.487 0.926 -4.794 1.00 . A A . 542 TYR H 1 1
13 4267 1 1 11 TYR HA H 8.519 1.849 -2.306 1.00 . A A . 542 TYR HA 1 1
13 4268 1 1 11 TYR HB2 H 9.061 -0.299 -2.001 1.00 . A A . 542 TYR HB2 1 1
13 4269 1 1 11 TYR HB3 H 8.169 -0.604 -3.461 1.00 . A A . 542 TYR HB3 1 1
13 4270 1 1 11 TYR HD1 H 9.927 0.089 -5.649 1.00 . A A . 542 TYR HD1 1 1
13 4271 1 1 11 TYR HD2 H 10.930 -1.697 -1.866 1.00 . A A . 542 TYR HD2 1 1
13 4272 1 1 11 TYR HE1 H 11.891 -0.922 -6.686 1.00 . A A . 542 TYR HE1 1 1
13 4273 1 1 11 TYR HE2 H 12.936 -2.745 -2.908 1.00 . A A . 542 TYR HE2 1 1
13 4274 1 1 11 TYR HH H 13.769 -2.252 -6.365 1.00 . A A . 542 TYR HH 1 1
13 4275 1 1 11 TYR N N 7.859 1.713 -4.283 1.00 . A A . 542 TYR N 1 1
13 4276 1 1 11 TYR O O 11.040 2.368 -2.683 1.00 . A A . 542 TYR O 1 1
13 4277 1 1 11 TYR OH O 13.669 -2.478 -5.430 1.00 . A A . 542 TYR OH 1 1
13 4278 1 1 12 SER C C 11.367 4.848 -4.552 1.00 . A A . 543 SER C 1 1
13 4279 1 1 12 SER CA C 11.386 3.519 -5.291 1.00 . A A . 543 SER CA 1 1
13 4280 1 1 12 SER CB C 11.042 3.791 -6.774 1.00 . A A . 543 SER CB 1 1
13 4281 1 1 12 SER H H 9.719 2.271 -5.472 1.00 . A A . 543 SER H 1 1
13 4282 1 1 12 SER HA H 12.391 3.097 -5.205 1.00 . A A . 543 SER HA 1 1
13 4283 1 1 12 SER HB2 H 9.975 4.013 -6.891 1.00 . A A . 543 SER HB2 1 1
13 4284 1 1 12 SER HB3 H 11.573 4.673 -7.119 1.00 . A A . 543 SER HB3 1 1
13 4285 1 1 12 SER HG H 11.349 2.965 -8.514 1.00 . A A . 543 SER HG 1 1
13 4286 1 1 12 SER N N 10.393 2.576 -4.796 1.00 . A A . 543 SER N 1 1
13 4287 1 1 12 SER O O 12.353 5.263 -3.971 1.00 . A A . 543 SER O 1 1
13 4288 1 1 12 SER OG O 11.360 2.671 -7.583 1.00 . A A . 543 SER OG 1 1
13 4289 1 1 13 GLU C C 10.064 6.906 -2.522 1.00 . A A . 544 GLU C 1 1
13 4290 1 1 13 GLU CA C 10.115 6.911 -4.037 1.00 . A A . 544 GLU CA 1 1
13 4291 1 1 13 GLU CB C 8.924 7.704 -4.616 1.00 . A A . 544 GLU CB 1 1
13 4292 1 1 13 GLU CD C 6.438 7.912 -4.988 1.00 . A A . 544 GLU CD 1 1
13 4293 1 1 13 GLU CG C 7.565 6.986 -4.542 1.00 . A A . 544 GLU CG 1 1
13 4294 1 1 13 GLU H H 9.376 5.093 -4.911 1.00 . A A . 544 GLU H 1 1
13 4295 1 1 13 GLU HA H 11.008 7.469 -4.325 1.00 . A A . 544 GLU HA 1 1
13 4296 1 1 13 GLU HB2 H 8.861 8.634 -4.049 1.00 . A A . 544 GLU HB2 1 1
13 4297 1 1 13 GLU HB3 H 9.142 7.960 -5.659 1.00 . A A . 544 GLU HB3 1 1
13 4298 1 1 13 GLU HG2 H 7.593 6.110 -5.187 1.00 . A A . 544 GLU HG2 1 1
13 4299 1 1 13 GLU HG3 H 7.380 6.642 -3.524 1.00 . A A . 544 GLU HG3 1 1
13 4300 1 1 13 GLU N N 10.222 5.549 -4.575 1.00 . A A . 544 GLU N 1 1
13 4301 1 1 13 GLU O O 10.722 7.675 -1.851 1.00 . A A . 544 GLU O 1 1
13 4302 1 1 13 GLU OE1 O 6.017 8.791 -4.200 1.00 . A A . 544 GLU OE1 1 1
13 4303 1 1 13 GLU OE2 O 5.962 7.779 -6.138 1.00 . A A . 544 GLU OE2 1 1
13 4304 1 1 14 TYR C C 10.554 5.339 0.056 1.00 . A A . 545 TYR C 1 1
13 4305 1 1 14 TYR CA C 9.218 5.805 -0.495 1.00 . A A . 545 TYR CA 1 1
13 4306 1 1 14 TYR CB C 8.078 4.826 -0.134 1.00 . A A . 545 TYR CB 1 1
13 4307 1 1 14 TYR CD1 C 6.131 6.463 -0.149 1.00 . A A . 545 TYR CD1 1 1
13 4308 1 1 14 TYR CD2 C 6.050 4.526 -1.621 1.00 . A A . 545 TYR CD2 1 1
13 4309 1 1 14 TYR CE1 C 4.904 6.918 -0.673 1.00 . A A . 545 TYR CE1 1 1
13 4310 1 1 14 TYR CE2 C 4.842 4.986 -2.169 1.00 . A A . 545 TYR CE2 1 1
13 4311 1 1 14 TYR CG C 6.719 5.277 -0.634 1.00 . A A . 545 TYR CG 1 1
13 4312 1 1 14 TYR CZ C 4.260 6.189 -1.702 1.00 . A A . 545 TYR CZ 1 1
13 4313 1 1 14 TYR H H 8.773 5.335 -2.553 1.00 . A A . 545 TYR H 1 1
13 4314 1 1 14 TYR HA H 9.010 6.780 -0.054 1.00 . A A . 545 TYR HA 1 1
13 4315 1 1 14 TYR HB2 H 8.308 3.833 -0.548 1.00 . A A . 545 TYR HB2 1 1
13 4316 1 1 14 TYR HB3 H 8.032 4.717 0.953 1.00 . A A . 545 TYR HB3 1 1
13 4317 1 1 14 TYR HD1 H 6.631 7.031 0.625 1.00 . A A . 545 TYR HD1 1 1
13 4318 1 1 14 TYR HD2 H 6.471 3.604 -1.987 1.00 . A A . 545 TYR HD2 1 1
13 4319 1 1 14 TYR HE1 H 4.470 7.838 -0.305 1.00 . A A . 545 TYR HE1 1 1
13 4320 1 1 14 TYR HE2 H 4.376 4.429 -2.968 1.00 . A A . 545 TYR HE2 1 1
13 4321 1 1 14 TYR HH H 2.772 7.442 -1.829 1.00 . A A . 545 TYR HH 1 1
13 4322 1 1 14 TYR N N 9.303 5.964 -1.953 1.00 . A A . 545 TYR N 1 1
13 4323 1 1 14 TYR O O 11.110 5.921 0.963 1.00 . A A . 545 TYR O 1 1
13 4324 1 1 14 TYR OH O 3.083 6.622 -2.237 1.00 . A A . 545 TYR OH 1 1
13 4325 1 1 15 GLY C C 13.579 4.752 -0.154 1.00 . A A . 546 GLY C 1 1
13 4326 1 1 15 GLY CA C 12.445 3.754 -0.171 1.00 . A A . 546 GLY CA 1 1
13 4327 1 1 15 GLY H H 10.669 3.901 -1.357 1.00 . A A . 546 GLY H 1 1
13 4328 1 1 15 GLY HA2 H 12.319 3.336 0.822 1.00 . A A . 546 GLY HA2 1 1
13 4329 1 1 15 GLY HA3 H 12.722 2.949 -0.852 1.00 . A A . 546 GLY HA3 1 1
13 4330 1 1 15 GLY N N 11.158 4.329 -0.582 1.00 . A A . 546 GLY N 1 1
13 4331 1 1 15 GLY O O 14.368 4.821 0.760 1.00 . A A . 546 GLY O 1 1
13 4332 1 1 16 ALA C C 14.477 7.851 -0.376 1.00 . A A . 547 ALA C 1 1
13 4333 1 1 16 ALA CA C 14.690 6.636 -1.282 1.00 . A A . 547 ALA CA 1 1
13 4334 1 1 16 ALA CB C 14.756 7.060 -2.767 1.00 . A A . 547 ALA CB 1 1
13 4335 1 1 16 ALA H H 12.932 5.580 -1.845 1.00 . A A . 547 ALA H 1 1
13 4336 1 1 16 ALA HA H 15.633 6.161 -1.000 1.00 . A A . 547 ALA HA 1 1
13 4337 1 1 16 ALA HB1 H 15.572 7.769 -2.928 1.00 . A A . 547 ALA HB1 1 1
13 4338 1 1 16 ALA HB2 H 14.923 6.191 -3.415 1.00 . A A . 547 ALA HB2 1 1
13 4339 1 1 16 ALA HB3 H 13.821 7.532 -3.067 1.00 . A A . 547 ALA HB3 1 1
13 4340 1 1 16 ALA N N 13.645 5.626 -1.148 1.00 . A A . 547 ALA N 1 1
13 4341 1 1 16 ALA O O 15.386 8.624 -0.138 1.00 . A A . 547 ALA O 1 1
13 4342 1 1 17 ALA C C 12.957 8.544 2.585 1.00 . A A . 548 ALA C 1 1
13 4343 1 1 17 ALA CA C 12.914 9.044 1.145 1.00 . A A . 548 ALA CA 1 1
13 4344 1 1 17 ALA CB C 11.513 9.590 0.797 1.00 . A A . 548 ALA CB 1 1
13 4345 1 1 17 ALA H H 12.509 7.405 -0.146 1.00 . A A . 548 ALA H 1 1
13 4346 1 1 17 ALA HA H 13.635 9.854 1.107 1.00 . A A . 548 ALA HA 1 1
13 4347 1 1 17 ALA HB1 H 11.498 9.987 -0.224 1.00 . A A . 548 ALA HB1 1 1
13 4348 1 1 17 ALA HB2 H 10.755 8.809 0.875 1.00 . A A . 548 ALA HB2 1 1
13 4349 1 1 17 ALA HB3 H 11.244 10.401 1.476 1.00 . A A . 548 ALA HB3 1 1
13 4350 1 1 17 ALA N N 13.256 8.020 0.157 1.00 . A A . 548 ALA N 1 1
13 4351 1 1 17 ALA O O 13.036 9.335 3.508 1.00 . A A . 548 ALA O 1 1
13 4352 1 1 18 VAL C C 13.975 5.764 4.492 1.00 . A A . 549 VAL C 1 1
13 4353 1 1 18 VAL CA C 12.748 6.578 4.100 1.00 . A A . 549 VAL CA 1 1
13 4354 1 1 18 VAL CB C 11.467 5.688 4.126 1.00 . A A . 549 VAL CB 1 1
13 4355 1 1 18 VAL CG1 C 11.312 4.865 5.429 1.00 . A A . 549 VAL CG1 1 1
13 4356 1 1 18 VAL CG2 C 10.190 6.560 3.950 1.00 . A A . 549 VAL CG2 1 1
13 4357 1 1 18 VAL H H 12.831 6.642 1.947 1.00 . A A . 549 VAL H 1 1
13 4358 1 1 18 VAL HA H 12.631 7.362 4.841 1.00 . A A . 549 VAL HA 1 1
13 4359 1 1 18 VAL HB H 11.524 4.982 3.291 1.00 . A A . 549 VAL HB 1 1
13 4360 1 1 18 VAL HG11 H 12.115 4.131 5.535 1.00 . A A . 549 VAL HG11 1 1
13 4361 1 1 18 VAL HG12 H 11.326 5.509 6.315 1.00 . A A . 549 VAL HG12 1 1
13 4362 1 1 18 VAL HG13 H 10.369 4.317 5.420 1.00 . A A . 549 VAL HG13 1 1
13 4363 1 1 18 VAL HG21 H 10.226 7.164 3.041 1.00 . A A . 549 VAL HG21 1 1
13 4364 1 1 18 VAL HG22 H 9.300 5.927 3.881 1.00 . A A . 549 VAL HG22 1 1
13 4365 1 1 18 VAL HG23 H 10.061 7.238 4.799 1.00 . A A . 549 VAL HG23 1 1
13 4366 1 1 18 VAL N N 12.910 7.220 2.780 1.00 . A A . 549 VAL N 1 1
13 4367 1 1 18 VAL O O 14.354 5.724 5.650 1.00 . A A . 549 VAL O 1 1
13 4368 1 1 19 LEU C C 17.063 4.886 3.383 1.00 . A A . 550 LEU C 1 1
13 4369 1 1 19 LEU CA C 15.745 4.204 3.709 1.00 . A A . 550 LEU CA 1 1
13 4370 1 1 19 LEU CB C 15.616 2.930 2.822 1.00 . A A . 550 LEU CB 1 1
13 4371 1 1 19 LEU CD1 C 14.127 1.306 1.579 1.00 . A A . 550 LEU CD1 1 1
13 4372 1 1 19 LEU CD2 C 13.688 1.767 4.031 1.00 . A A . 550 LEU CD2 1 1
13 4373 1 1 19 LEU CG C 14.188 2.353 2.706 1.00 . A A . 550 LEU CG 1 1
13 4374 1 1 19 LEU H H 14.291 5.222 2.560 1.00 . A A . 550 LEU H 1 1
13 4375 1 1 19 LEU HA H 15.759 3.901 4.753 1.00 . A A . 550 LEU HA 1 1
13 4376 1 1 19 LEU HB2 H 15.948 3.173 1.811 1.00 . A A . 550 LEU HB2 1 1
13 4377 1 1 19 LEU HB3 H 16.300 2.161 3.191 1.00 . A A . 550 LEU HB3 1 1
13 4378 1 1 19 LEU HD11 H 14.761 0.439 1.796 1.00 . A A . 550 LEU HD11 1 1
13 4379 1 1 19 LEU HD12 H 14.456 1.754 0.640 1.00 . A A . 550 LEU HD12 1 1
13 4380 1 1 19 LEU HD13 H 13.106 0.963 1.436 1.00 . A A . 550 LEU HD13 1 1
13 4381 1 1 19 LEU HD21 H 12.648 1.446 3.922 1.00 . A A . 550 LEU HD21 1 1
13 4382 1 1 19 LEU HD22 H 13.738 2.521 4.816 1.00 . A A . 550 LEU HD22 1 1
13 4383 1 1 19 LEU HD23 H 14.303 0.914 4.330 1.00 . A A . 550 LEU HD23 1 1
13 4384 1 1 19 LEU HG H 13.511 3.158 2.440 1.00 . A A . 550 LEU HG 1 1
13 4385 1 1 19 LEU N N 14.618 5.120 3.511 1.00 . A A . 550 LEU N 1 1
13 4386 1 1 19 LEU O O 18.023 4.815 4.127 1.00 . A A . 550 LEU O 1 1
13 4387 1 1 20 PHE C C 18.746 7.474 2.379 1.00 . A A . 551 PHE C 1 1
13 4388 1 1 20 PHE CA C 18.344 6.161 1.686 1.00 . A A . 551 PHE CA 1 1
13 4389 1 1 20 PHE CB C 18.221 6.348 0.162 1.00 . A A . 551 PHE CB 1 1
13 4390 1 1 20 PHE CD1 C 20.429 5.635 -0.861 1.00 . A A . 551 PHE CD1 1 1
13 4391 1 1 20 PHE CD2 C 19.832 7.994 -0.907 1.00 . A A . 551 PHE CD2 1 1
13 4392 1 1 20 PHE CE1 C 21.636 5.931 -1.524 1.00 . A A . 551 PHE CE1 1 1
13 4393 1 1 20 PHE CE2 C 21.037 8.289 -1.572 1.00 . A A . 551 PHE CE2 1 1
13 4394 1 1 20 PHE CG C 19.524 6.668 -0.548 1.00 . A A . 551 PHE CG 1 1
13 4395 1 1 20 PHE CZ C 21.940 7.256 -1.878 1.00 . A A . 551 PHE CZ 1 1
13 4396 1 1 20 PHE H H 16.253 5.554 1.662 1.00 . A A . 551 PHE H 1 1
13 4397 1 1 20 PHE HA H 19.162 5.456 1.855 1.00 . A A . 551 PHE HA 1 1
13 4398 1 1 20 PHE HB2 H 17.812 5.432 -0.281 1.00 . A A . 551 PHE HB2 1 1
13 4399 1 1 20 PHE HB3 H 17.505 7.140 -0.036 1.00 . A A . 551 PHE HB3 1 1
13 4400 1 1 20 PHE HD1 H 20.197 4.610 -0.593 1.00 . A A . 551 PHE HD1 1 1
13 4401 1 1 20 PHE HD2 H 19.138 8.794 -0.678 1.00 . A A . 551 PHE HD2 1 1
13 4402 1 1 20 PHE HE1 H 22.328 5.136 -1.775 1.00 . A A . 551 PHE HE1 1 1
13 4403 1 1 20 PHE HE2 H 21.273 9.306 -1.853 1.00 . A A . 551 PHE HE2 1 1
13 4404 1 1 20 PHE HZ H 22.867 7.489 -2.385 1.00 . A A . 551 PHE HZ 1 1
13 4405 1 1 20 PHE N N 17.111 5.547 2.220 1.00 . A A . 551 PHE N 1 1
13 4406 1 1 20 PHE O O 17.895 8.380 2.525 1.00 . A A . 551 PHE O 1 1
13 4407 1 1 20 PHE OXT O 19.933 7.600 2.767 1.00 . A A . 551 PHE OXT 1 1
14 4408 1 1 1 LEU C C 1.361 -0.883 -2.338 1.00 . A A . 532 LEU C 1 1
14 4409 1 1 1 LEU CA C 2.504 -0.621 -1.337 1.00 . A A . 532 LEU CA 1 1
14 4410 1 1 1 LEU CB C 3.750 -1.530 -1.606 1.00 . A A . 532 LEU CB 1 1
14 4411 1 1 1 LEU CD1 C 4.784 -0.161 -3.515 1.00 . A A . 532 LEU CD1 1 1
14 4412 1 1 1 LEU CD2 C 5.590 0.200 -1.138 1.00 . A A . 532 LEU CD2 1 1
14 4413 1 1 1 LEU CG C 5.027 -0.816 -2.147 1.00 . A A . 532 LEU CG 1 1
14 4414 1 1 1 LEU H1 H 1.790 -1.790 0.298 1.00 . A A . 532 LEU H1 1 1
14 4415 1 1 1 LEU H2 H 1.272 -0.268 0.363 1.00 . A A . 532 LEU H2 1 1
14 4416 1 1 1 LEU H3 H 2.806 -0.614 0.791 1.00 . A A . 532 LEU H3 1 1
14 4417 1 1 1 LEU HA H 2.776 0.433 -1.433 1.00 . A A . 532 LEU HA 1 1
14 4418 1 1 1 LEU HB2 H 4.037 -2.042 -0.681 1.00 . A A . 532 LEU HB2 1 1
14 4419 1 1 1 LEU HB3 H 3.479 -2.331 -2.299 1.00 . A A . 532 LEU HB3 1 1
14 4420 1 1 1 LEU HD11 H 4.325 -0.863 -4.213 1.00 . A A . 532 LEU HD11 1 1
14 4421 1 1 1 LEU HD12 H 5.727 0.165 -3.948 1.00 . A A . 532 LEU HD12 1 1
14 4422 1 1 1 LEU HD13 H 4.137 0.714 -3.416 1.00 . A A . 532 LEU HD13 1 1
14 4423 1 1 1 LEU HD21 H 6.536 0.603 -1.499 1.00 . A A . 532 LEU HD21 1 1
14 4424 1 1 1 LEU HD22 H 5.774 -0.281 -0.171 1.00 . A A . 532 LEU HD22 1 1
14 4425 1 1 1 LEU HD23 H 4.913 1.044 -0.981 1.00 . A A . 532 LEU HD23 1 1
14 4426 1 1 1 LEU HG H 5.788 -1.584 -2.302 1.00 . A A . 532 LEU HG 1 1
14 4427 1 1 1 LEU N N 2.076 -0.834 0.127 1.00 . A A . 532 LEU N 1 1
14 4428 1 1 1 LEU O O 0.306 -1.370 -1.976 1.00 . A A . 532 LEU O 1 1
14 4429 1 1 2 VAL C C 0.525 -2.306 -5.015 1.00 . A A . 533 VAL C 1 1
14 4430 1 1 2 VAL CA C 0.628 -0.807 -4.735 1.00 . A A . 533 VAL CA 1 1
14 4431 1 1 2 VAL CB C 1.047 0.012 -5.999 1.00 . A A . 533 VAL CB 1 1
14 4432 1 1 2 VAL CG1 C 0.228 -0.326 -7.268 1.00 . A A . 533 VAL CG1 1 1
14 4433 1 1 2 VAL CG2 C 0.925 1.527 -5.715 1.00 . A A . 533 VAL CG2 1 1
14 4434 1 1 2 VAL H H 2.476 -0.186 -3.860 1.00 . A A . 533 VAL H 1 1
14 4435 1 1 2 VAL HA H -0.361 -0.459 -4.419 1.00 . A A . 533 VAL HA 1 1
14 4436 1 1 2 VAL HB H 2.091 -0.206 -6.216 1.00 . A A . 533 VAL HB 1 1
14 4437 1 1 2 VAL HG11 H 0.467 -1.326 -7.625 1.00 . A A . 533 VAL HG11 1 1
14 4438 1 1 2 VAL HG12 H -0.845 -0.277 -7.059 1.00 . A A . 533 VAL HG12 1 1
14 4439 1 1 2 VAL HG13 H 0.465 0.367 -8.080 1.00 . A A . 533 VAL HG13 1 1
14 4440 1 1 2 VAL HG21 H 1.556 1.818 -4.876 1.00 . A A . 533 VAL HG21 1 1
14 4441 1 1 2 VAL HG22 H 1.230 2.107 -6.589 1.00 . A A . 533 VAL HG22 1 1
14 4442 1 1 2 VAL HG23 H -0.105 1.793 -5.476 1.00 . A A . 533 VAL HG23 1 1
14 4443 1 1 2 VAL N N 1.572 -0.557 -3.621 1.00 . A A . 533 VAL N 1 1
14 4444 1 1 2 VAL O O 1.422 -3.085 -4.766 1.00 . A A . 533 VAL O 1 1
14 4445 1 1 3 ARG C C -0.501 -4.833 -6.840 1.00 . A A . 534 ARG C 1 1
14 4446 1 1 3 ARG CA C -1.088 -4.106 -5.639 1.00 . A A . 534 ARG CA 1 1
14 4447 1 1 3 ARG CB C -2.641 -4.166 -5.713 1.00 . A A . 534 ARG CB 1 1
14 4448 1 1 3 ARG CD C -3.302 -2.435 -3.881 1.00 . A A . 534 ARG CD 1 1
14 4449 1 1 3 ARG CG C -3.368 -3.901 -4.369 1.00 . A A . 534 ARG CG 1 1
14 4450 1 1 3 ARG CZ C -5.527 -1.957 -2.809 1.00 . A A . 534 ARG CZ 1 1
14 4451 1 1 3 ARG H H -1.291 -1.978 -5.774 1.00 . A A . 534 ARG H 1 1
14 4452 1 1 3 ARG HA H -0.773 -4.650 -4.746 1.00 . A A . 534 ARG HA 1 1
14 4453 1 1 3 ARG HB2 H -3.015 -3.482 -6.482 1.00 . A A . 534 ARG HB2 1 1
14 4454 1 1 3 ARG HB3 H -2.931 -5.171 -6.032 1.00 . A A . 534 ARG HB3 1 1
14 4455 1 1 3 ARG HD2 H -2.290 -2.205 -3.539 1.00 . A A . 534 ARG HD2 1 1
14 4456 1 1 3 ARG HD3 H -3.524 -1.750 -4.707 1.00 . A A . 534 ARG HD3 1 1
14 4457 1 1 3 ARG HE H -3.803 -2.245 -1.833 1.00 . A A . 534 ARG HE 1 1
14 4458 1 1 3 ARG HG2 H -4.418 -4.180 -4.499 1.00 . A A . 534 ARG HG2 1 1
14 4459 1 1 3 ARG HG3 H -2.972 -4.560 -3.594 1.00 . A A . 534 ARG HG3 1 1
14 4460 1 1 3 ARG HH11 H -5.705 -2.038 -4.820 1.00 . A A . 534 ARG HH11 1 1
14 4461 1 1 3 ARG HH12 H -7.172 -1.686 -3.966 1.00 . A A . 534 ARG HH12 1 1
14 4462 1 1 3 ARG HH21 H -5.732 -1.814 -0.798 1.00 . A A . 534 ARG HH21 1 1
14 4463 1 1 3 ARG HH22 H -7.189 -1.573 -1.710 1.00 . A A . 534 ARG HH22 1 1
14 4464 1 1 3 ARG N N -0.641 -2.705 -5.533 1.00 . A A . 534 ARG N 1 1
14 4465 1 1 3 ARG NE N -4.221 -2.200 -2.753 1.00 . A A . 534 ARG NE 1 1
14 4466 1 1 3 ARG NH1 N -6.185 -1.881 -3.948 1.00 . A A . 534 ARG NH1 1 1
14 4467 1 1 3 ARG NH2 N -6.199 -1.770 -1.693 1.00 . A A . 534 ARG NH2 1 1
14 4468 1 1 3 ARG O O -0.102 -5.977 -6.748 1.00 . A A . 534 ARG O 1 1
14 4469 1 1 4 VAL C C 1.494 -4.547 -9.546 1.00 . A A . 535 VAL C 1 1
14 4470 1 1 4 VAL CA C -0.003 -4.685 -9.294 1.00 . A A . 535 VAL CA 1 1
14 4471 1 1 4 VAL CB C -0.781 -4.048 -10.483 1.00 . A A . 535 VAL CB 1 1
14 4472 1 1 4 VAL CG1 C -2.285 -4.382 -10.391 1.00 . A A . 535 VAL CG1 1 1
14 4473 1 1 4 VAL CG2 C -0.588 -2.515 -10.580 1.00 . A A . 535 VAL CG2 1 1
14 4474 1 1 4 VAL H H -0.868 -3.229 -7.972 1.00 . A A . 535 VAL H 1 1
14 4475 1 1 4 VAL HA H -0.224 -5.756 -9.304 1.00 . A A . 535 VAL HA 1 1
14 4476 1 1 4 VAL HB H -0.407 -4.482 -11.414 1.00 . A A . 535 VAL HB 1 1
14 4477 1 1 4 VAL HG11 H -2.435 -5.463 -10.344 1.00 . A A . 535 VAL HG11 1 1
14 4478 1 1 4 VAL HG12 H -2.741 -3.918 -9.512 1.00 . A A . 535 VAL HG12 1 1
14 4479 1 1 4 VAL HG13 H -2.808 -4.012 -11.274 1.00 . A A . 535 VAL HG13 1 1
14 4480 1 1 4 VAL HG21 H -1.120 -2.120 -11.443 1.00 . A A . 535 VAL HG21 1 1
14 4481 1 1 4 VAL HG22 H -0.972 -2.017 -9.691 1.00 . A A . 535 VAL HG22 1 1
14 4482 1 1 4 VAL HG23 H 0.468 -2.260 -10.693 1.00 . A A . 535 VAL HG23 1 1
14 4483 1 1 4 VAL N N -0.456 -4.148 -7.991 1.00 . A A . 535 VAL N 1 1
14 4484 1 1 4 VAL O O 2.035 -5.190 -10.425 1.00 . A A . 535 VAL O 1 1
14 4485 1 1 5 ALA C C 4.240 -2.809 -7.714 1.00 . A A . 536 ALA C 1 1
14 4486 1 1 5 ALA CA C 3.604 -3.361 -8.984 1.00 . A A . 536 ALA CA 1 1
14 4487 1 1 5 ALA CB C 3.682 -2.318 -10.117 1.00 . A A . 536 ALA CB 1 1
14 4488 1 1 5 ALA H H 1.732 -3.177 -8.047 1.00 . A A . 536 ALA H 1 1
14 4489 1 1 5 ALA HA H 4.152 -4.258 -9.280 1.00 . A A . 536 ALA HA 1 1
14 4490 1 1 5 ALA HB1 H 3.126 -1.418 -9.848 1.00 . A A . 536 ALA HB1 1 1
14 4491 1 1 5 ALA HB2 H 4.720 -2.041 -10.318 1.00 . A A . 536 ALA HB2 1 1
14 4492 1 1 5 ALA HB3 H 3.257 -2.708 -11.042 1.00 . A A . 536 ALA HB3 1 1
14 4493 1 1 5 ALA N N 2.198 -3.698 -8.775 1.00 . A A . 536 ALA N 1 1
14 4494 1 1 5 ALA O O 3.601 -2.184 -6.890 1.00 . A A . 536 ALA O 1 1
14 4495 1 1 6 ARG C C 7.747 -1.995 -7.214 1.00 . A A . 537 ARG C 1 1
14 4496 1 1 6 ARG CA C 6.435 -2.424 -6.571 1.00 . A A . 537 ARG CA 1 1
14 4497 1 1 6 ARG CB C 6.744 -3.409 -5.407 1.00 . A A . 537 ARG CB 1 1
14 4498 1 1 6 ARG CD C 4.879 -5.167 -5.095 1.00 . A A . 537 ARG CD 1 1
14 4499 1 1 6 ARG CG C 5.513 -3.848 -4.585 1.00 . A A . 537 ARG CG 1 1
14 4500 1 1 6 ARG CZ C 2.629 -6.239 -4.787 1.00 . A A . 537 ARG CZ 1 1
14 4501 1 1 6 ARG H H 6.002 -3.555 -8.320 1.00 . A A . 537 ARG H 1 1
14 4502 1 1 6 ARG HA H 5.950 -1.528 -6.170 1.00 . A A . 537 ARG HA 1 1
14 4503 1 1 6 ARG HB2 H 7.283 -4.288 -5.765 1.00 . A A . 537 ARG HB2 1 1
14 4504 1 1 6 ARG HB3 H 7.430 -2.895 -4.728 1.00 . A A . 537 ARG HB3 1 1
14 4505 1 1 6 ARG HD2 H 4.674 -5.098 -6.162 1.00 . A A . 537 ARG HD2 1 1
14 4506 1 1 6 ARG HD3 H 5.585 -5.989 -4.957 1.00 . A A . 537 ARG HD3 1 1
14 4507 1 1 6 ARG HE H 3.495 -4.993 -3.493 1.00 . A A . 537 ARG HE 1 1
14 4508 1 1 6 ARG HG2 H 5.813 -4.001 -3.544 1.00 . A A . 537 ARG HG2 1 1
14 4509 1 1 6 ARG HG3 H 4.763 -3.060 -4.580 1.00 . A A . 537 ARG HG3 1 1
14 4510 1 1 6 ARG HH11 H 3.538 -6.897 -6.465 1.00 . A A . 537 ARG HH11 1 1
14 4511 1 1 6 ARG HH12 H 1.898 -7.437 -6.241 1.00 . A A . 537 ARG HH12 1 1
14 4512 1 1 6 ARG HH21 H 1.445 -5.828 -3.200 1.00 . A A . 537 ARG HH21 1 1
14 4513 1 1 6 ARG HH22 H 0.767 -6.904 -4.386 1.00 . A A . 537 ARG HH22 1 1
14 4514 1 1 6 ARG N N 5.557 -3.027 -7.584 1.00 . A A . 537 ARG N 1 1
14 4515 1 1 6 ARG NE N 3.628 -5.465 -4.372 1.00 . A A . 537 ARG NE 1 1
14 4516 1 1 6 ARG NH1 N 2.698 -6.917 -5.914 1.00 . A A . 537 ARG NH1 1 1
14 4517 1 1 6 ARG NH2 N 1.535 -6.341 -4.064 1.00 . A A . 537 ARG NH2 1 1
14 4518 1 1 6 ARG O O 8.143 -0.852 -7.142 1.00 . A A . 537 ARG O 1 1
14 4519 1 1 7 LYS C C 9.772 -1.708 -9.578 1.00 . A A . 538 LYS C 1 1
14 4520 1 1 7 LYS CA C 9.744 -2.791 -8.495 1.00 . A A . 538 LYS CA 1 1
14 4521 1 1 7 LYS CB C 10.279 -4.164 -8.984 1.00 . A A . 538 LYS CB 1 1
14 4522 1 1 7 LYS CD C 10.036 -6.200 -10.484 1.00 . A A . 538 LYS CD 1 1
14 4523 1 1 7 LYS CE C 9.242 -6.854 -11.645 1.00 . A A . 538 LYS CE 1 1
14 4524 1 1 7 LYS CG C 9.455 -4.819 -10.120 1.00 . A A . 538 LYS CG 1 1
14 4525 1 1 7 LYS H H 8.015 -3.867 -7.881 1.00 . A A . 538 LYS H 1 1
14 4526 1 1 7 LYS HA H 10.412 -2.484 -7.693 1.00 . A A . 538 LYS HA 1 1
14 4527 1 1 7 LYS HB2 H 11.312 -4.025 -9.323 1.00 . A A . 538 LYS HB2 1 1
14 4528 1 1 7 LYS HB3 H 10.316 -4.852 -8.128 1.00 . A A . 538 LYS HB3 1 1
14 4529 1 1 7 LYS HD2 H 11.086 -6.086 -10.778 1.00 . A A . 538 LYS HD2 1 1
14 4530 1 1 7 LYS HD3 H 10.012 -6.854 -9.607 1.00 . A A . 538 LYS HD3 1 1
14 4531 1 1 7 LYS HE2 H 8.188 -6.986 -11.369 1.00 . A A . 538 LYS HE2 1 1
14 4532 1 1 7 LYS HE3 H 9.276 -6.218 -12.533 1.00 . A A . 538 LYS HE3 1 1
14 4533 1 1 7 LYS HG2 H 8.413 -4.921 -9.812 1.00 . A A . 538 LYS HG2 1 1
14 4534 1 1 7 LYS HG3 H 9.484 -4.191 -11.013 1.00 . A A . 538 LYS HG3 1 1
14 4535 1 1 7 LYS HZ1 H 10.795 -8.128 -12.266 1.00 . A A . 538 LYS HZ1 1 1
14 4536 1 1 7 LYS HZ2 H 9.320 -8.642 -12.747 1.00 . A A . 538 LYS HZ2 1 1
14 4537 1 1 7 LYS HZ3 H 9.771 -8.833 -11.191 1.00 . A A . 538 LYS HZ3 1 1
14 4538 1 1 7 LYS N N 8.419 -2.946 -7.872 1.00 . A A . 538 LYS N 1 1
14 4539 1 1 7 LYS NZ N 9.827 -8.212 -11.985 1.00 . A A . 538 LYS NZ 1 1
14 4540 1 1 7 LYS O O 8.988 -1.706 -10.507 1.00 . A A . 538 LYS O 1 1
14 4541 1 1 8 LEU C C 9.593 1.273 -10.360 1.00 . A A . 539 LEU C 1 1
14 4542 1 1 8 LEU CA C 10.878 0.442 -10.263 1.00 . A A . 539 LEU CA 1 1
14 4543 1 1 8 LEU CB C 11.474 0.013 -11.642 1.00 . A A . 539 LEU CB 1 1
14 4544 1 1 8 LEU CD1 C 13.517 1.564 -11.761 1.00 . A A . 539 LEU CD1 1 1
14 4545 1 1 8 LEU CD2 C 12.463 0.688 -13.873 1.00 . A A . 539 LEU CD2 1 1
14 4546 1 1 8 LEU CG C 12.185 1.154 -12.429 1.00 . A A . 539 LEU CG 1 1
14 4547 1 1 8 LEU H H 11.347 -0.857 -8.653 1.00 . A A . 539 LEU H 1 1
14 4548 1 1 8 LEU HA H 11.601 1.072 -9.750 1.00 . A A . 539 LEU HA 1 1
14 4549 1 1 8 LEU HB2 H 12.192 -0.800 -11.502 1.00 . A A . 539 LEU HB2 1 1
14 4550 1 1 8 LEU HB3 H 10.670 -0.394 -12.260 1.00 . A A . 539 LEU HB3 1 1
14 4551 1 1 8 LEU HD11 H 14.037 2.312 -12.369 1.00 . A A . 539 LEU HD11 1 1
14 4552 1 1 8 LEU HD12 H 14.185 0.707 -11.652 1.00 . A A . 539 LEU HD12 1 1
14 4553 1 1 8 LEU HD13 H 13.355 2.000 -10.774 1.00 . A A . 539 LEU HD13 1 1
14 4554 1 1 8 LEU HD21 H 13.113 -0.193 -13.879 1.00 . A A . 539 LEU HD21 1 1
14 4555 1 1 8 LEU HD22 H 12.946 1.486 -14.440 1.00 . A A . 539 LEU HD22 1 1
14 4556 1 1 8 LEU HD23 H 11.523 0.438 -14.378 1.00 . A A . 539 LEU HD23 1 1
14 4557 1 1 8 LEU HG H 11.537 2.033 -12.475 1.00 . A A . 539 LEU HG 1 1
14 4558 1 1 8 LEU N N 10.706 -0.756 -9.423 1.00 . A A . 539 LEU N 1 1
14 4559 1 1 8 LEU O O 9.236 1.793 -11.400 1.00 . A A . 539 LEU O 1 1
14 4560 1 1 9 ASP C C 7.279 2.853 -8.027 1.00 . A A . 540 ASP C 1 1
14 4561 1 1 9 ASP CA C 7.474 1.887 -9.192 1.00 . A A . 540 ASP CA 1 1
14 4562 1 1 9 ASP CB C 6.441 0.715 -9.237 1.00 . A A . 540 ASP CB 1 1
14 4563 1 1 9 ASP CG C 5.345 1.014 -10.246 1.00 . A A . 540 ASP CG 1 1
14 4564 1 1 9 ASP H H 9.207 0.924 -8.406 1.00 . A A . 540 ASP H 1 1
14 4565 1 1 9 ASP HA H 7.327 2.510 -10.076 1.00 . A A . 540 ASP HA 1 1
14 4566 1 1 9 ASP HB2 H 6.952 -0.223 -9.482 1.00 . A A . 540 ASP HB2 1 1
14 4567 1 1 9 ASP HB3 H 5.960 0.523 -8.271 1.00 . A A . 540 ASP HB3 1 1
14 4568 1 1 9 ASP N N 8.845 1.354 -9.246 1.00 . A A . 540 ASP N 1 1
14 4569 1 1 9 ASP O O 7.487 4.044 -8.158 1.00 . A A . 540 ASP O 1 1
14 4570 1 1 9 ASP OD1 O 4.390 1.736 -9.877 1.00 . A A . 540 ASP OD1 1 1
14 4571 1 1 9 ASP OD2 O 5.427 0.549 -11.407 1.00 . A A . 540 ASP OD2 1 1
14 4572 1 1 10 ARG C C 7.415 2.947 -4.534 1.00 . A A . 541 ARG C 1 1
14 4573 1 1 10 ARG CA C 6.452 3.137 -5.687 1.00 . A A . 541 ARG CA 1 1
14 4574 1 1 10 ARG CB C 5.005 2.771 -5.280 1.00 . A A . 541 ARG CB 1 1
14 4575 1 1 10 ARG CD C 3.706 3.618 -7.341 1.00 . A A . 541 ARG CD 1 1
14 4576 1 1 10 ARG CG C 3.955 3.767 -5.828 1.00 . A A . 541 ARG CG 1 1
14 4577 1 1 10 ARG CZ C 1.976 4.465 -8.946 1.00 . A A . 541 ARG CZ 1 1
14 4578 1 1 10 ARG H H 6.751 1.336 -6.790 1.00 . A A . 541 ARG H 1 1
14 4579 1 1 10 ARG HA H 6.475 4.197 -5.924 1.00 . A A . 541 ARG HA 1 1
14 4580 1 1 10 ARG HB2 H 4.751 1.755 -5.598 1.00 . A A . 541 ARG HB2 1 1
14 4581 1 1 10 ARG HB3 H 4.920 2.786 -4.194 1.00 . A A . 541 ARG HB3 1 1
14 4582 1 1 10 ARG HD2 H 4.618 3.857 -7.894 1.00 . A A . 541 ARG HD2 1 1
14 4583 1 1 10 ARG HD3 H 3.444 2.583 -7.563 1.00 . A A . 541 ARG HD3 1 1
14 4584 1 1 10 ARG HE H 2.320 5.218 -7.126 1.00 . A A . 541 ARG HE 1 1
14 4585 1 1 10 ARG HG2 H 3.013 3.593 -5.299 1.00 . A A . 541 ARG HG2 1 1
14 4586 1 1 10 ARG HG3 H 4.258 4.792 -5.599 1.00 . A A . 541 ARG HG3 1 1
14 4587 1 1 10 ARG HH11 H 3.072 2.949 -9.755 1.00 . A A . 541 ARG HH11 1 1
14 4588 1 1 10 ARG HH12 H 1.785 3.578 -10.754 1.00 . A A . 541 ARG HH12 1 1
14 4589 1 1 10 ARG HH21 H 0.741 6.002 -8.486 1.00 . A A . 541 ARG HH21 1 1
14 4590 1 1 10 ARG HH22 H 0.496 5.288 -10.054 1.00 . A A . 541 ARG HH22 1 1
14 4591 1 1 10 ARG N N 6.852 2.344 -6.859 1.00 . A A . 541 ARG N 1 1
14 4592 1 1 10 ARG NE N 2.615 4.511 -7.783 1.00 . A A . 541 ARG NE 1 1
14 4593 1 1 10 ARG NH1 N 2.289 3.596 -9.886 1.00 . A A . 541 ARG NH1 1 1
14 4594 1 1 10 ARG NH2 N 0.999 5.313 -9.182 1.00 . A A . 541 ARG NH2 1 1
14 4595 1 1 10 ARG O O 7.880 3.900 -3.943 1.00 . A A . 541 ARG O 1 1
14 4596 1 1 11 TYR C C 10.195 2.082 -3.502 1.00 . A A . 542 TYR C 1 1
14 4597 1 1 11 TYR CA C 8.852 1.407 -3.222 1.00 . A A . 542 TYR CA 1 1
14 4598 1 1 11 TYR CB C 8.971 -0.129 -3.051 1.00 . A A . 542 TYR CB 1 1
14 4599 1 1 11 TYR CD1 C 10.445 -0.584 -5.070 1.00 . A A . 542 TYR CD1 1 1
14 4600 1 1 11 TYR CD2 C 10.998 -1.677 -2.969 1.00 . A A . 542 TYR CD2 1 1
14 4601 1 1 11 TYR CE1 C 11.559 -1.177 -5.682 1.00 . A A . 542 TYR CE1 1 1
14 4602 1 1 11 TYR CE2 C 12.110 -2.289 -3.579 1.00 . A A . 542 TYR CE2 1 1
14 4603 1 1 11 TYR CG C 10.162 -0.816 -3.710 1.00 . A A . 542 TYR CG 1 1
14 4604 1 1 11 TYR CZ C 12.395 -2.036 -4.940 1.00 . A A . 542 TYR CZ 1 1
14 4605 1 1 11 TYR H H 7.430 0.929 -4.756 1.00 . A A . 542 TYR H 1 1
14 4606 1 1 11 TYR HA H 8.492 1.820 -2.277 1.00 . A A . 542 TYR HA 1 1
14 4607 1 1 11 TYR HB2 H 9.008 -0.338 -1.983 1.00 . A A . 542 TYR HB2 1 1
14 4608 1 1 11 TYR HB3 H 8.058 -0.609 -3.407 1.00 . A A . 542 TYR HB3 1 1
14 4609 1 1 11 TYR HD1 H 9.825 0.078 -5.642 1.00 . A A . 542 TYR HD1 1 1
14 4610 1 1 11 TYR HD2 H 10.789 -1.878 -1.923 1.00 . A A . 542 TYR HD2 1 1
14 4611 1 1 11 TYR HE1 H 11.761 -0.966 -6.718 1.00 . A A . 542 TYR HE1 1 1
14 4612 1 1 11 TYR HE2 H 12.742 -2.948 -3.004 1.00 . A A . 542 TYR HE2 1 1
14 4613 1 1 11 TYR HH H 13.968 -3.192 -4.951 1.00 . A A . 542 TYR HH 1 1
14 4614 1 1 11 TYR N N 7.835 1.706 -4.252 1.00 . A A . 542 TYR N 1 1
14 4615 1 1 11 TYR O O 11.017 2.285 -2.638 1.00 . A A . 542 TYR O 1 1
14 4616 1 1 11 TYR OH O 13.466 -2.622 -5.550 1.00 . A A . 542 TYR OH 1 1
14 4617 1 1 12 SER C C 11.407 4.760 -4.565 1.00 . A A . 543 SER C 1 1
14 4618 1 1 12 SER CA C 11.409 3.404 -5.254 1.00 . A A . 543 SER CA 1 1
14 4619 1 1 12 SER CB C 11.123 3.612 -6.758 1.00 . A A . 543 SER CB 1 1
14 4620 1 1 12 SER H H 9.685 2.240 -5.427 1.00 . A A . 543 SER H 1 1
14 4621 1 1 12 SER HA H 12.399 2.963 -5.100 1.00 . A A . 543 SER HA 1 1
14 4622 1 1 12 SER HB2 H 10.061 3.813 -6.910 1.00 . A A . 543 SER HB2 1 1
14 4623 1 1 12 SER HB3 H 11.643 4.495 -7.116 1.00 . A A . 543 SER HB3 1 1
14 4624 1 1 12 SER HG H 12.446 2.392 -7.552 1.00 . A A . 543 SER HG 1 1
14 4625 1 1 12 SER N N 10.378 2.507 -4.753 1.00 . A A . 543 SER N 1 1
14 4626 1 1 12 SER O O 12.410 5.194 -4.033 1.00 . A A . 543 SER O 1 1
14 4627 1 1 12 SER OG O 11.469 2.460 -7.513 1.00 . A A . 543 SER OG 1 1
14 4628 1 1 13 GLU C C 10.097 6.844 -2.542 1.00 . A A . 544 GLU C 1 1
14 4629 1 1 13 GLU CA C 10.172 6.828 -4.049 1.00 . A A . 544 GLU CA 1 1
14 4630 1 1 13 GLU CB C 9.011 7.643 -4.662 1.00 . A A . 544 GLU CB 1 1
14 4631 1 1 13 GLU CD C 6.553 7.919 -5.076 1.00 . A A . 544 GLU CD 1 1
14 4632 1 1 13 GLU CG C 7.632 6.965 -4.585 1.00 . A A . 544 GLU CG 1 1
14 4633 1 1 13 GLU H H 9.401 4.980 -4.849 1.00 . A A . 544 GLU H 1 1
14 4634 1 1 13 GLU HA H 11.089 7.355 -4.318 1.00 . A A . 544 GLU HA 1 1
14 4635 1 1 13 GLU HB2 H 8.968 8.590 -4.121 1.00 . A A . 544 GLU HB2 1 1
14 4636 1 1 13 GLU HB3 H 9.244 7.853 -5.709 1.00 . A A . 544 GLU HB3 1 1
14 4637 1 1 13 GLU HG2 H 7.643 6.072 -5.212 1.00 . A A . 544 GLU HG2 1 1
14 4638 1 1 13 GLU HG3 H 7.419 6.650 -3.562 1.00 . A A . 544 GLU HG3 1 1
14 4639 1 1 13 GLU N N 10.260 5.456 -4.577 1.00 . A A . 544 GLU N 1 1
14 4640 1 1 13 GLU O O 10.756 7.621 -1.876 1.00 . A A . 544 GLU O 1 1
14 4641 1 1 13 GLU OE1 O 6.115 8.797 -4.298 1.00 . A A . 544 GLU OE1 1 1
14 4642 1 1 13 GLU OE2 O 6.142 7.823 -6.256 1.00 . A A . 544 GLU OE2 1 1
14 4643 1 1 14 TYR C C 10.555 5.323 0.042 1.00 . A A . 545 TYR C 1 1
14 4644 1 1 14 TYR CA C 9.225 5.786 -0.510 1.00 . A A . 545 TYR CA 1 1
14 4645 1 1 14 TYR CB C 8.074 4.826 -0.122 1.00 . A A . 545 TYR CB 1 1
14 4646 1 1 14 TYR CD1 C 6.150 6.480 -0.077 1.00 . A A . 545 TYR CD1 1 1
14 4647 1 1 14 TYR CD2 C 6.023 4.585 -1.597 1.00 . A A . 545 TYR CD2 1 1
14 4648 1 1 14 TYR CE1 C 4.932 6.967 -0.580 1.00 . A A . 545 TYR CE1 1 1
14 4649 1 1 14 TYR CE2 C 4.825 5.087 -2.135 1.00 . A A . 545 TYR CE2 1 1
14 4650 1 1 14 TYR CG C 6.706 5.294 -0.595 1.00 . A A . 545 TYR CG 1 1
14 4651 1 1 14 TYR CZ C 4.268 6.280 -1.627 1.00 . A A . 545 TYR CZ 1 1
14 4652 1 1 14 TYR H H 8.783 5.291 -2.563 1.00 . A A . 545 TYR H 1 1
14 4653 1 1 14 TYR HA H 9.028 6.772 -0.095 1.00 . A A . 545 TYR HA 1 1
14 4654 1 1 14 TYR HB2 H 8.273 3.829 -0.526 1.00 . A A . 545 TYR HB2 1 1
14 4655 1 1 14 TYR HB3 H 8.047 4.720 0.964 1.00 . A A . 545 TYR HB3 1 1
14 4656 1 1 14 TYR HD1 H 6.671 7.026 0.696 1.00 . A A . 545 TYR HD1 1 1
14 4657 1 1 14 TYR HD2 H 6.435 3.663 -1.969 1.00 . A A . 545 TYR HD2 1 1
14 4658 1 1 14 TYR HE1 H 4.515 7.887 -0.191 1.00 . A A . 545 TYR HE1 1 1
14 4659 1 1 14 TYR HE2 H 4.348 4.567 -2.952 1.00 . A A . 545 TYR HE2 1 1
14 4660 1 1 14 TYR HH H 2.722 6.225 -2.831 1.00 . A A . 545 TYR HH 1 1
14 4661 1 1 14 TYR N N 9.308 5.926 -1.965 1.00 . A A . 545 TYR N 1 1
14 4662 1 1 14 TYR O O 11.108 5.897 0.957 1.00 . A A . 545 TYR O 1 1
14 4663 1 1 14 TYR OH O 3.101 6.777 -2.131 1.00 . A A . 545 TYR OH 1 1
14 4664 1 1 15 GLY C C 13.577 4.836 -0.213 1.00 . A A . 546 GLY C 1 1
14 4665 1 1 15 GLY CA C 12.479 3.792 -0.221 1.00 . A A . 546 GLY CA 1 1
14 4666 1 1 15 GLY H H 10.675 3.875 -1.376 1.00 . A A . 546 GLY H 1 1
14 4667 1 1 15 GLY HA2 H 12.371 3.385 0.778 1.00 . A A . 546 GLY HA2 1 1
14 4668 1 1 15 GLY HA3 H 12.770 2.995 -0.907 1.00 . A A . 546 GLY HA3 1 1
14 4669 1 1 15 GLY N N 11.167 4.322 -0.608 1.00 . A A . 546 GLY N 1 1
14 4670 1 1 15 GLY O O 14.382 4.938 0.686 1.00 . A A . 546 GLY O 1 1
14 4671 1 1 16 ALA C C 14.288 7.998 -0.392 1.00 . A A . 547 ALA C 1 1
14 4672 1 1 16 ALA CA C 14.551 6.811 -1.323 1.00 . A A . 547 ALA CA 1 1
14 4673 1 1 16 ALA CB C 14.559 7.267 -2.797 1.00 . A A . 547 ALA CB 1 1
14 4674 1 1 16 ALA H H 12.856 5.658 -1.876 1.00 . A A . 547 ALA H 1 1
14 4675 1 1 16 ALA HA H 15.527 6.389 -1.061 1.00 . A A . 547 ALA HA 1 1
14 4676 1 1 16 ALA HB1 H 14.801 6.435 -3.462 1.00 . A A . 547 ALA HB1 1 1
14 4677 1 1 16 ALA HB2 H 13.581 7.664 -3.088 1.00 . A A . 547 ALA HB2 1 1
14 4678 1 1 16 ALA HB3 H 15.304 8.054 -2.943 1.00 . A A . 547 ALA HB3 1 1
14 4679 1 1 16 ALA N N 13.580 5.727 -1.194 1.00 . A A . 547 ALA N 1 1
14 4680 1 1 16 ALA O O 15.148 8.820 -0.156 1.00 . A A . 547 ALA O 1 1
14 4681 1 1 17 ALA C C 12.756 8.543 2.625 1.00 . A A . 548 ALA C 1 1
14 4682 1 1 17 ALA CA C 12.686 9.063 1.194 1.00 . A A . 548 ALA CA 1 1
14 4683 1 1 17 ALA CB C 11.257 9.545 0.856 1.00 . A A . 548 ALA CB 1 1
14 4684 1 1 17 ALA H H 12.366 7.425 -0.127 1.00 . A A . 548 ALA H 1 1
14 4685 1 1 17 ALA HA H 13.364 9.910 1.170 1.00 . A A . 548 ALA HA 1 1
14 4686 1 1 17 ALA HB1 H 10.541 8.719 0.917 1.00 . A A . 548 ALA HB1 1 1
14 4687 1 1 17 ALA HB2 H 10.941 10.324 1.553 1.00 . A A . 548 ALA HB2 1 1
14 4688 1 1 17 ALA HB3 H 11.218 9.964 -0.154 1.00 . A A . 548 ALA HB3 1 1
14 4689 1 1 17 ALA N N 13.076 8.081 0.177 1.00 . A A . 548 ALA N 1 1
14 4690 1 1 17 ALA O O 12.767 9.314 3.565 1.00 . A A . 548 ALA O 1 1
14 4691 1 1 18 VAL C C 13.945 5.771 4.447 1.00 . A A . 549 VAL C 1 1
14 4692 1 1 18 VAL CA C 12.679 6.522 4.082 1.00 . A A . 549 VAL CA 1 1
14 4693 1 1 18 VAL CB C 11.446 5.560 4.087 1.00 . A A . 549 VAL CB 1 1
14 4694 1 1 18 VAL CG1 C 11.356 4.696 5.371 1.00 . A A . 549 VAL CG1 1 1
14 4695 1 1 18 VAL CG2 C 10.121 6.358 3.957 1.00 . A A . 549 VAL CG2 1 1
14 4696 1 1 18 VAL H H 12.754 6.653 1.937 1.00 . A A . 549 VAL H 1 1
14 4697 1 1 18 VAL HA H 12.516 7.280 4.842 1.00 . A A . 549 VAL HA 1 1
14 4698 1 1 18 VAL HB H 11.529 4.883 3.229 1.00 . A A . 549 VAL HB 1 1
14 4699 1 1 18 VAL HG11 H 10.443 4.097 5.370 1.00 . A A . 549 VAL HG11 1 1
14 4700 1 1 18 VAL HG12 H 12.192 3.999 5.436 1.00 . A A . 549 VAL HG12 1 1
14 4701 1 1 18 VAL HG13 H 11.354 5.318 6.267 1.00 . A A . 549 VAL HG13 1 1
14 4702 1 1 18 VAL HG21 H 9.265 5.682 3.887 1.00 . A A . 549 VAL HG21 1 1
14 4703 1 1 18 VAL HG22 H 9.975 7.002 4.828 1.00 . A A . 549 VAL HG22 1 1
14 4704 1 1 18 VAL HG23 H 10.107 6.994 3.072 1.00 . A A . 549 VAL HG23 1 1
14 4705 1 1 18 VAL N N 12.800 7.213 2.785 1.00 . A A . 549 VAL N 1 1
14 4706 1 1 18 VAL O O 14.335 5.713 5.600 1.00 . A A . 549 VAL O 1 1
14 4707 1 1 19 LEU C C 17.077 5.121 3.314 1.00 . A A . 550 LEU C 1 1
14 4708 1 1 19 LEU CA C 15.810 4.343 3.621 1.00 . A A . 550 LEU CA 1 1
14 4709 1 1 19 LEU CB C 15.751 3.086 2.703 1.00 . A A . 550 LEU CB 1 1
14 4710 1 1 19 LEU CD1 C 14.342 1.403 1.436 1.00 . A A . 550 LEU CD1 1 1
14 4711 1 1 19 LEU CD2 C 13.907 1.774 3.896 1.00 . A A . 550 LEU CD2 1 1
14 4712 1 1 19 LEU CG C 14.360 2.424 2.589 1.00 . A A . 550 LEU CG 1 1
14 4713 1 1 19 LEU H H 14.269 5.289 2.502 1.00 . A A . 550 LEU H 1 1
14 4714 1 1 19 LEU HA H 15.860 4.019 4.658 1.00 . A A . 550 LEU HA 1 1
14 4715 1 1 19 LEU HB2 H 16.064 3.365 1.695 1.00 . A A . 550 LEU HB2 1 1
14 4716 1 1 19 LEU HB3 H 16.484 2.362 3.058 1.00 . A A . 550 LEU HB3 1 1
14 4717 1 1 19 LEU HD11 H 14.630 1.888 0.499 1.00 . A A . 550 LEU HD11 1 1
14 4718 1 1 19 LEU HD12 H 13.331 0.996 1.306 1.00 . A A . 550 LEU HD12 1 1
14 4719 1 1 19 LEU HD13 H 15.030 0.576 1.636 1.00 . A A . 550 LEU HD13 1 1
14 4720 1 1 19 LEU HD21 H 12.897 1.382 3.776 1.00 . A A . 550 LEU HD21 1 1
14 4721 1 1 19 LEU HD22 H 13.903 2.510 4.702 1.00 . A A . 550 LEU HD22 1 1
14 4722 1 1 19 LEU HD23 H 14.583 0.961 4.171 1.00 . A A . 550 LEU HD23 1 1
14 4723 1 1 19 LEU HG H 13.634 3.190 2.351 1.00 . A A . 550 LEU HG 1 1
14 4724 1 1 19 LEU N N 14.623 5.191 3.448 1.00 . A A . 550 LEU N 1 1
14 4725 1 1 19 LEU O O 18.041 5.119 4.055 1.00 . A A . 550 LEU O 1 1
14 4726 1 1 20 PHE C C 18.456 7.898 2.375 1.00 . A A . 551 PHE C 1 1
14 4727 1 1 20 PHE CA C 18.220 6.567 1.652 1.00 . A A . 551 PHE CA 1 1
14 4728 1 1 20 PHE CB C 18.090 6.757 0.124 1.00 . A A . 551 PHE CB 1 1
14 4729 1 1 20 PHE CD1 C 20.400 6.399 -0.849 1.00 . A A . 551 PHE CD1 1 1
14 4730 1 1 20 PHE CD2 C 19.478 8.653 -0.847 1.00 . A A . 551 PHE CD2 1 1
14 4731 1 1 20 PHE CE1 C 21.572 6.880 -1.465 1.00 . A A . 551 PHE CE1 1 1
14 4732 1 1 20 PHE CE2 C 20.649 9.132 -1.456 1.00 . A A . 551 PHE CE2 1 1
14 4733 1 1 20 PHE CG C 19.350 7.284 -0.542 1.00 . A A . 551 PHE CG 1 1
14 4734 1 1 20 PHE CZ C 21.695 8.249 -1.769 1.00 . A A . 551 PHE CZ 1 1
14 4735 1 1 20 PHE H H 16.209 5.755 1.603 1.00 . A A . 551 PHE H 1 1
14 4736 1 1 20 PHE HA H 19.109 5.953 1.817 1.00 . A A . 551 PHE HA 1 1
14 4737 1 1 20 PHE HB2 H 17.817 5.805 -0.342 1.00 . A A . 551 PHE HB2 1 1
14 4738 1 1 20 PHE HB3 H 17.280 7.452 -0.073 1.00 . A A . 551 PHE HB3 1 1
14 4739 1 1 20 PHE HD1 H 20.310 5.345 -0.614 1.00 . A A . 551 PHE HD1 1 1
14 4740 1 1 20 PHE HD2 H 18.674 9.341 -0.617 1.00 . A A . 551 PHE HD2 1 1
14 4741 1 1 20 PHE HE1 H 22.373 6.199 -1.703 1.00 . A A . 551 PHE HE1 1 1
14 4742 1 1 20 PHE HE2 H 20.745 10.184 -1.693 1.00 . A A . 551 PHE HE2 1 1
14 4743 1 1 20 PHE HZ H 22.595 8.622 -2.242 1.00 . A A . 551 PHE HZ 1 1
14 4744 1 1 20 PHE N N 17.062 5.807 2.162 1.00 . A A . 551 PHE N 1 1
14 4745 1 1 20 PHE O O 17.494 8.689 2.548 1.00 . A A . 551 PHE O 1 1
14 4746 1 1 20 PHE OXT O 19.611 8.161 2.785 1.00 . A A . 551 PHE OXT 1 1
15 4747 1 1 1 LEU C C 0.532 -0.719 -3.396 1.00 . A A . 532 LEU C 1 1
15 4748 1 1 1 LEU CA C 1.382 -0.312 -2.177 1.00 . A A . 532 LEU CA 1 1
15 4749 1 1 1 LEU CB C 2.837 -0.878 -2.254 1.00 . A A . 532 LEU CB 1 1
15 4750 1 1 1 LEU CD1 C 4.236 1.152 -1.611 1.00 . A A . 532 LEU CD1 1 1
15 4751 1 1 1 LEU CD2 C 5.160 -0.550 -3.210 1.00 . A A . 532 LEU CD2 1 1
15 4752 1 1 1 LEU CG C 3.885 0.160 -2.743 1.00 . A A . 532 LEU CG 1 1
15 4753 1 1 1 LEU H1 H 0.731 -1.795 -0.793 1.00 . A A . 532 LEU H1 1 1
15 4754 1 1 1 LEU H2 H -0.166 -0.451 -0.730 1.00 . A A . 532 LEU H2 1 1
15 4755 1 1 1 LEU H3 H 1.313 -0.467 -0.041 1.00 . A A . 532 LEU H3 1 1
15 4756 1 1 1 LEU HA H 1.397 0.783 -2.147 1.00 . A A . 532 LEU HA 1 1
15 4757 1 1 1 LEU HB2 H 3.162 -1.248 -1.278 1.00 . A A . 532 LEU HB2 1 1
15 4758 1 1 1 LEU HB3 H 2.846 -1.756 -2.912 1.00 . A A . 532 LEU HB3 1 1
15 4759 1 1 1 LEU HD11 H 4.595 0.620 -0.727 1.00 . A A . 532 LEU HD11 1 1
15 4760 1 1 1 LEU HD12 H 3.368 1.752 -1.324 1.00 . A A . 532 LEU HD12 1 1
15 4761 1 1 1 LEU HD13 H 5.020 1.829 -1.934 1.00 . A A . 532 LEU HD13 1 1
15 4762 1 1 1 LEU HD21 H 4.949 -1.206 -4.059 1.00 . A A . 532 LEU HD21 1 1
15 4763 1 1 1 LEU HD22 H 5.598 -1.152 -2.410 1.00 . A A . 532 LEU HD22 1 1
15 4764 1 1 1 LEU HD23 H 5.891 0.192 -3.531 1.00 . A A . 532 LEU HD23 1 1
15 4765 1 1 1 LEU HG H 3.474 0.705 -3.591 1.00 . A A . 532 LEU HG 1 1
15 4766 1 1 1 LEU N N 0.785 -0.783 -0.844 1.00 . A A . 532 LEU N 1 1
15 4767 1 1 1 LEU O O -0.543 -1.270 -3.245 1.00 . A A . 532 LEU O 1 1
15 4768 1 1 2 VAL C C 0.730 -2.570 -5.885 1.00 . A A . 533 VAL C 1 1
15 4769 1 1 2 VAL CA C 0.447 -1.073 -5.854 1.00 . A A . 533 VAL CA 1 1
15 4770 1 1 2 VAL CB C 0.984 -0.392 -7.145 1.00 . A A . 533 VAL CB 1 1
15 4771 1 1 2 VAL CG1 C 0.354 -1.010 -8.419 1.00 . A A . 533 VAL CG1 1 1
15 4772 1 1 2 VAL CG2 C 0.683 1.126 -7.128 1.00 . A A . 533 VAL CG2 1 1
15 4773 1 1 2 VAL H H 1.918 -0.036 -4.692 1.00 . A A . 533 VAL H 1 1
15 4774 1 1 2 VAL HA H -0.634 -0.926 -5.823 1.00 . A A . 533 VAL HA 1 1
15 4775 1 1 2 VAL HB H 2.062 -0.541 -7.184 1.00 . A A . 533 VAL HB 1 1
15 4776 1 1 2 VAL HG11 H 0.726 -2.025 -8.587 1.00 . A A . 533 VAL HG11 1 1
15 4777 1 1 2 VAL HG12 H -0.737 -1.055 -8.325 1.00 . A A . 533 VAL HG12 1 1
15 4778 1 1 2 VAL HG13 H 0.605 -0.421 -9.310 1.00 . A A . 533 VAL HG13 1 1
15 4779 1 1 2 VAL HG21 H -0.393 1.303 -7.057 1.00 . A A . 533 VAL HG21 1 1
15 4780 1 1 2 VAL HG22 H 1.171 1.615 -6.282 1.00 . A A . 533 VAL HG22 1 1
15 4781 1 1 2 VAL HG23 H 1.043 1.597 -8.044 1.00 . A A . 533 VAL HG23 1 1
15 4782 1 1 2 VAL N N 1.021 -0.490 -4.620 1.00 . A A . 533 VAL N 1 1
15 4783 1 1 2 VAL O O 1.745 -3.062 -5.433 1.00 . A A . 533 VAL O 1 1
15 4784 1 1 3 ARG C C 0.608 -5.469 -7.288 1.00 . A A . 534 ARG C 1 1
15 4785 1 1 3 ARG CA C -0.329 -4.779 -6.311 1.00 . A A . 534 ARG CA 1 1
15 4786 1 1 3 ARG CB C -1.794 -5.232 -6.541 1.00 . A A . 534 ARG CB 1 1
15 4787 1 1 3 ARG CD C -2.893 -3.515 -4.916 1.00 . A A . 534 ARG CD 1 1
15 4788 1 1 3 ARG CG C -2.738 -4.998 -5.331 1.00 . A A . 534 ARG CG 1 1
15 4789 1 1 3 ARG CZ C -4.279 -2.340 -3.177 1.00 . A A . 534 ARG CZ 1 1
15 4790 1 1 3 ARG H H -1.012 -2.808 -6.842 1.00 . A A . 534 ARG H 1 1
15 4791 1 1 3 ARG HA H -0.027 -5.077 -5.304 1.00 . A A . 534 ARG HA 1 1
15 4792 1 1 3 ARG HB2 H -2.208 -4.745 -7.433 1.00 . A A . 534 ARG HB2 1 1
15 4793 1 1 3 ARG HB3 H -1.797 -6.306 -6.755 1.00 . A A . 534 ARG HB3 1 1
15 4794 1 1 3 ARG HD2 H -1.985 -3.205 -4.400 1.00 . A A . 534 ARG HD2 1 1
15 4795 1 1 3 ARG HD3 H -3.014 -2.882 -5.803 1.00 . A A . 534 ARG HD3 1 1
15 4796 1 1 3 ARG HE H -4.802 -4.009 -4.144 1.00 . A A . 534 ARG HE 1 1
15 4797 1 1 3 ARG HG2 H -3.722 -5.392 -5.600 1.00 . A A . 534 ARG HG2 1 1
15 4798 1 1 3 ARG HG3 H -2.384 -5.577 -4.474 1.00 . A A . 534 ARG HG3 1 1
15 4799 1 1 3 ARG HH11 H -2.451 -1.456 -3.332 1.00 . A A . 534 ARG HH11 1 1
15 4800 1 1 3 ARG HH12 H -3.592 -0.663 -2.285 1.00 . A A . 534 ARG HH12 1 1
15 4801 1 1 3 ARG HH21 H -6.138 -2.978 -2.698 1.00 . A A . 534 ARG HH21 1 1
15 4802 1 1 3 ARG HH22 H -5.624 -1.519 -1.906 1.00 . A A . 534 ARG HH22 1 1
15 4803 1 1 3 ARG N N -0.241 -3.314 -6.426 1.00 . A A . 534 ARG N 1 1
15 4804 1 1 3 ARG NE N -4.062 -3.334 -4.036 1.00 . A A . 534 ARG NE 1 1
15 4805 1 1 3 ARG NH1 N -3.387 -1.402 -2.941 1.00 . A A . 534 ARG NH1 1 1
15 4806 1 1 3 ARG NH2 N -5.430 -2.278 -2.543 1.00 . A A . 534 ARG NH2 1 1
15 4807 1 1 3 ARG O O 1.446 -6.260 -6.894 1.00 . A A . 534 ARG O 1 1
15 4808 1 1 4 VAL C C 2.575 -5.309 -10.029 1.00 . A A . 535 VAL C 1 1
15 4809 1 1 4 VAL CA C 1.174 -5.822 -9.701 1.00 . A A . 535 VAL CA 1 1
15 4810 1 1 4 VAL CB C 0.317 -5.817 -11.000 1.00 . A A . 535 VAL CB 1 1
15 4811 1 1 4 VAL CG1 C -1.031 -6.547 -10.777 1.00 . A A . 535 VAL CG1 1 1
15 4812 1 1 4 VAL CG2 C 0.059 -4.389 -11.537 1.00 . A A . 535 VAL CG2 1 1
15 4813 1 1 4 VAL H H -0.217 -4.452 -8.797 1.00 . A A . 535 VAL H 1 1
15 4814 1 1 4 VAL HA H 1.284 -6.871 -9.405 1.00 . A A . 535 VAL HA 1 1
15 4815 1 1 4 VAL HB H 0.861 -6.374 -11.765 1.00 . A A . 535 VAL HB 1 1
15 4816 1 1 4 VAL HG11 H -1.658 -6.016 -10.059 1.00 . A A . 535 VAL HG11 1 1
15 4817 1 1 4 VAL HG12 H -1.579 -6.624 -11.723 1.00 . A A . 535 VAL HG12 1 1
15 4818 1 1 4 VAL HG13 H -0.870 -7.560 -10.402 1.00 . A A . 535 VAL HG13 1 1
15 4819 1 1 4 VAL HG21 H 1.001 -3.872 -11.743 1.00 . A A . 535 VAL HG21 1 1
15 4820 1 1 4 VAL HG22 H -0.506 -4.440 -12.471 1.00 . A A . 535 VAL HG22 1 1
15 4821 1 1 4 VAL HG23 H -0.517 -3.796 -10.827 1.00 . A A . 535 VAL HG23 1 1
15 4822 1 1 4 VAL N N 0.498 -5.130 -8.575 1.00 . A A . 535 VAL N 1 1
15 4823 1 1 4 VAL O O 3.307 -5.959 -10.750 1.00 . A A . 535 VAL O 1 1
15 4824 1 1 5 ALA C C 4.725 -2.680 -8.592 1.00 . A A . 536 ALA C 1 1
15 4825 1 1 5 ALA CA C 4.262 -3.504 -9.785 1.00 . A A . 536 ALA CA 1 1
15 4826 1 1 5 ALA CB C 4.094 -2.624 -11.045 1.00 . A A . 536 ALA CB 1 1
15 4827 1 1 5 ALA H H 2.361 -3.618 -8.883 1.00 . A A . 536 ALA H 1 1
15 4828 1 1 5 ALA HA H 5.016 -4.268 -9.991 1.00 . A A . 536 ALA HA 1 1
15 4829 1 1 5 ALA HB1 H 3.336 -1.856 -10.886 1.00 . A A . 536 ALA HB1 1 1
15 4830 1 1 5 ALA HB2 H 5.040 -2.139 -11.293 1.00 . A A . 536 ALA HB2 1 1
15 4831 1 1 5 ALA HB3 H 3.794 -3.234 -11.902 1.00 . A A . 536 ALA HB3 1 1
15 4832 1 1 5 ALA N N 2.975 -4.142 -9.491 1.00 . A A . 536 ALA N 1 1
15 4833 1 1 5 ALA O O 4.012 -1.836 -8.084 1.00 . A A . 536 ALA O 1 1
15 4834 1 1 6 ARG C C 8.003 -1.762 -7.523 1.00 . A A . 537 ARG C 1 1
15 4835 1 1 6 ARG CA C 6.642 -2.244 -7.047 1.00 . A A . 537 ARG CA 1 1
15 4836 1 1 6 ARG CB C 6.826 -3.153 -5.802 1.00 . A A . 537 ARG CB 1 1
15 4837 1 1 6 ARG CD C 5.304 -5.237 -5.819 1.00 . A A . 537 ARG CD 1 1
15 4838 1 1 6 ARG CG C 5.504 -3.794 -5.295 1.00 . A A . 537 ARG CG 1 1
15 4839 1 1 6 ARG CZ C 3.628 -6.297 -4.271 1.00 . A A . 537 ARG CZ 1 1
15 4840 1 1 6 ARG H H 6.470 -3.673 -8.629 1.00 . A A . 537 ARG H 1 1
15 4841 1 1 6 ARG HA H 6.054 -1.369 -6.751 1.00 . A A . 537 ARG HA 1 1
15 4842 1 1 6 ARG HB2 H 7.574 -3.934 -5.989 1.00 . A A . 537 ARG HB2 1 1
15 4843 1 1 6 ARG HB3 H 7.239 -2.529 -5.005 1.00 . A A . 537 ARG HB3 1 1
15 4844 1 1 6 ARG HD2 H 5.383 -5.252 -6.910 1.00 . A A . 537 ARG HD2 1 1
15 4845 1 1 6 ARG HD3 H 6.101 -5.884 -5.446 1.00 . A A . 537 ARG HD3 1 1
15 4846 1 1 6 ARG HE H 3.295 -5.836 -6.173 1.00 . A A . 537 ARG HE 1 1
15 4847 1 1 6 ARG HG2 H 5.535 -3.821 -4.202 1.00 . A A . 537 ARG HG2 1 1
15 4848 1 1 6 ARG HG3 H 4.650 -3.167 -5.564 1.00 . A A . 537 ARG HG3 1 1
15 4849 1 1 6 ARG HH11 H 5.344 -5.923 -3.270 1.00 . A A . 537 ARG HH11 1 1
15 4850 1 1 6 ARG HH12 H 4.103 -6.733 -2.351 1.00 . A A . 537 ARG HH12 1 1
15 4851 1 1 6 ARG HH21 H 1.835 -6.844 -4.990 1.00 . A A . 537 ARG HH21 1 1
15 4852 1 1 6 ARG HH22 H 2.104 -7.220 -3.300 1.00 . A A . 537 ARG HH22 1 1
15 4853 1 1 6 ARG N N 5.958 -2.953 -8.142 1.00 . A A . 537 ARG N 1 1
15 4854 1 1 6 ARG NE N 3.992 -5.789 -5.441 1.00 . A A . 537 ARG NE 1 1
15 4855 1 1 6 ARG NH1 N 4.418 -6.316 -3.218 1.00 . A A . 537 ARG NH1 1 1
15 4856 1 1 6 ARG NH2 N 2.424 -6.816 -4.166 1.00 . A A . 537 ARG NH2 1 1
15 4857 1 1 6 ARG O O 8.356 -0.607 -7.386 1.00 . A A . 537 ARG O 1 1
15 4858 1 1 7 LYS C C 10.042 -1.318 -9.800 1.00 . A A . 538 LYS C 1 1
15 4859 1 1 7 LYS CA C 10.086 -2.427 -8.747 1.00 . A A . 538 LYS CA 1 1
15 4860 1 1 7 LYS CB C 10.610 -3.762 -9.326 1.00 . A A . 538 LYS CB 1 1
15 4861 1 1 7 LYS CD C 12.606 -5.031 -10.273 1.00 . A A . 538 LYS CD 1 1
15 4862 1 1 7 LYS CE C 14.110 -5.000 -10.639 1.00 . A A . 538 LYS CE 1 1
15 4863 1 1 7 LYS CG C 12.084 -3.663 -9.780 1.00 . A A . 538 LYS CG 1 1
15 4864 1 1 7 LYS H H 8.415 -3.614 -8.168 1.00 . A A . 538 LYS H 1 1
15 4865 1 1 7 LYS HA H 10.767 -2.139 -7.955 1.00 . A A . 538 LYS HA 1 1
15 4866 1 1 7 LYS HB2 H 10.540 -4.539 -8.554 1.00 . A A . 538 LYS HB2 1 1
15 4867 1 1 7 LYS HB3 H 9.982 -4.083 -10.165 1.00 . A A . 538 LYS HB3 1 1
15 4868 1 1 7 LYS HD2 H 12.463 -5.767 -9.476 1.00 . A A . 538 LYS HD2 1 1
15 4869 1 1 7 LYS HD3 H 12.016 -5.378 -11.123 1.00 . A A . 538 LYS HD3 1 1
15 4870 1 1 7 LYS HE2 H 14.696 -4.595 -9.807 1.00 . A A . 538 LYS HE2 1 1
15 4871 1 1 7 LYS HE3 H 14.477 -6.018 -10.824 1.00 . A A . 538 LYS HE3 1 1
15 4872 1 1 7 LYS HG2 H 12.176 -2.922 -10.576 1.00 . A A . 538 LYS HG2 1 1
15 4873 1 1 7 LYS HG3 H 12.691 -3.321 -8.938 1.00 . A A . 538 LYS HG3 1 1
15 4874 1 1 7 LYS HZ1 H 15.342 -4.179 -12.126 1.00 . A A . 538 LYS HZ1 1 1
15 4875 1 1 7 LYS HZ2 H 14.095 -3.198 -11.742 1.00 . A A . 538 LYS HZ2 1 1
15 4876 1 1 7 LYS HZ3 H 13.844 -4.516 -12.673 1.00 . A A . 538 LYS HZ3 1 1
15 4877 1 1 7 LYS N N 8.768 -2.670 -8.140 1.00 . A A . 538 LYS N 1 1
15 4878 1 1 7 LYS NZ N 14.363 -4.162 -11.881 1.00 . A A . 538 LYS NZ 1 1
15 4879 1 1 7 LYS O O 9.291 -1.381 -10.759 1.00 . A A . 538 LYS O 1 1
15 4880 1 1 8 LEU C C 9.628 1.695 -10.485 1.00 . A A . 539 LEU C 1 1
15 4881 1 1 8 LEU CA C 10.960 0.930 -10.438 1.00 . A A . 539 LEU CA 1 1
15 4882 1 1 8 LEU CB C 11.535 0.544 -11.841 1.00 . A A . 539 LEU CB 1 1
15 4883 1 1 8 LEU CD1 C 12.106 2.953 -12.590 1.00 . A A . 539 LEU CD1 1 1
15 4884 1 1 8 LEU CD2 C 13.912 1.472 -11.588 1.00 . A A . 539 LEU CD2 1 1
15 4885 1 1 8 LEU CG C 12.608 1.504 -12.422 1.00 . A A . 539 LEU CG 1 1
15 4886 1 1 8 LEU H H 11.453 -0.303 -8.779 1.00 . A A . 539 LEU H 1 1
15 4887 1 1 8 LEU HA H 11.663 1.600 -9.943 1.00 . A A . 539 LEU HA 1 1
15 4888 1 1 8 LEU HB2 H 11.991 -0.450 -11.788 1.00 . A A . 539 LEU HB2 1 1
15 4889 1 1 8 LEU HB3 H 10.717 0.449 -12.559 1.00 . A A . 539 LEU HB3 1 1
15 4890 1 1 8 LEU HD11 H 11.856 3.397 -11.629 1.00 . A A . 539 LEU HD11 1 1
15 4891 1 1 8 LEU HD12 H 11.211 2.977 -13.220 1.00 . A A . 539 LEU HD12 1 1
15 4892 1 1 8 LEU HD13 H 12.878 3.572 -13.057 1.00 . A A . 539 LEU HD13 1 1
15 4893 1 1 8 LEU HD21 H 14.703 2.017 -12.108 1.00 . A A . 539 LEU HD21 1 1
15 4894 1 1 8 LEU HD22 H 14.253 0.443 -11.443 1.00 . A A . 539 LEU HD22 1 1
15 4895 1 1 8 LEU HD23 H 13.781 1.932 -10.605 1.00 . A A . 539 LEU HD23 1 1
15 4896 1 1 8 LEU HG H 12.862 1.129 -13.419 1.00 . A A . 539 LEU HG 1 1
15 4897 1 1 8 LEU N N 10.871 -0.282 -9.602 1.00 . A A . 539 LEU N 1 1
15 4898 1 1 8 LEU O O 9.239 2.272 -11.482 1.00 . A A . 539 LEU O 1 1
15 4899 1 1 9 ASP C C 7.221 2.984 -8.065 1.00 . A A . 540 ASP C 1 1
15 4900 1 1 9 ASP CA C 7.478 2.105 -9.286 1.00 . A A . 540 ASP CA 1 1
15 4901 1 1 9 ASP CB C 6.527 0.870 -9.399 1.00 . A A . 540 ASP CB 1 1
15 4902 1 1 9 ASP CG C 5.429 1.133 -10.419 1.00 . A A . 540 ASP CG 1 1
15 4903 1 1 9 ASP H H 9.266 1.194 -8.562 1.00 . A A . 540 ASP H 1 1
15 4904 1 1 9 ASP HA H 7.287 2.763 -10.136 1.00 . A A . 540 ASP HA 1 1
15 4905 1 1 9 ASP HB2 H 7.110 -0.017 -9.667 1.00 . A A . 540 ASP HB2 1 1
15 4906 1 1 9 ASP HB3 H 6.037 0.596 -8.459 1.00 . A A . 540 ASP HB3 1 1
15 4907 1 1 9 ASP N N 8.878 1.663 -9.372 1.00 . A A . 540 ASP N 1 1
15 4908 1 1 9 ASP O O 7.361 4.192 -8.124 1.00 . A A . 540 ASP O 1 1
15 4909 1 1 9 ASP OD1 O 4.495 1.889 -10.073 1.00 . A A . 540 ASP OD1 1 1
15 4910 1 1 9 ASP OD2 O 5.501 0.616 -11.558 1.00 . A A . 540 ASP OD2 1 1
15 4911 1 1 10 ARG C C 7.365 2.956 -4.594 1.00 . A A . 541 ARG C 1 1
15 4912 1 1 10 ARG CA C 6.364 3.081 -5.722 1.00 . A A . 541 ARG CA 1 1
15 4913 1 1 10 ARG CB C 4.975 2.532 -5.308 1.00 . A A . 541 ARG CB 1 1
15 4914 1 1 10 ARG CD C 3.595 3.388 -7.325 1.00 . A A . 541 ARG CD 1 1
15 4915 1 1 10 ARG CG C 3.804 3.419 -5.795 1.00 . A A . 541 ARG CG 1 1
15 4916 1 1 10 ARG CZ C 1.897 4.335 -8.913 1.00 . A A . 541 ARG CZ 1 1
15 4917 1 1 10 ARG H H 6.832 1.370 -6.915 1.00 . A A . 541 ARG H 1 1
15 4918 1 1 10 ARG HA H 6.257 4.150 -5.911 1.00 . A A . 541 ARG HA 1 1
15 4919 1 1 10 ARG HB2 H 4.844 1.502 -5.654 1.00 . A A . 541 ARG HB2 1 1
15 4920 1 1 10 ARG HB3 H 4.930 2.503 -4.221 1.00 . A A . 541 ARG HB3 1 1
15 4921 1 1 10 ARG HD2 H 4.482 3.780 -7.827 1.00 . A A . 541 ARG HD2 1 1
15 4922 1 1 10 ARG HD3 H 3.452 2.355 -7.654 1.00 . A A . 541 ARG HD3 1 1
15 4923 1 1 10 ARG HE H 2.015 4.762 -6.968 1.00 . A A . 541 ARG HE 1 1
15 4924 1 1 10 ARG HG2 H 2.890 3.078 -5.307 1.00 . A A . 541 ARG HG2 1 1
15 4925 1 1 10 ARG HG3 H 3.973 4.450 -5.469 1.00 . A A . 541 ARG HG3 1 1
15 4926 1 1 10 ARG HH11 H 3.154 3.056 -9.865 1.00 . A A . 541 ARG HH11 1 1
15 4927 1 1 10 ARG HH12 H 1.934 3.796 -10.863 1.00 . A A . 541 ARG HH12 1 1
15 4928 1 1 10 ARG HH21 H 0.467 5.645 -8.311 1.00 . A A . 541 ARG HH21 1 1
15 4929 1 1 10 ARG HH22 H 0.463 5.248 -9.997 1.00 . A A . 541 ARG HH22 1 1
15 4930 1 1 10 ARG N N 6.831 2.382 -6.929 1.00 . A A . 541 ARG N 1 1
15 4931 1 1 10 ARG NE N 2.433 4.211 -7.703 1.00 . A A . 541 ARG NE 1 1
15 4932 1 1 10 ARG NH1 N 2.361 3.690 -9.958 1.00 . A A . 541 ARG NH1 1 1
15 4933 1 1 10 ARG NH2 N 0.866 5.131 -9.083 1.00 . A A . 541 ARG NH2 1 1
15 4934 1 1 10 ARG O O 7.806 3.934 -4.029 1.00 . A A . 541 ARG O 1 1
15 4935 1 1 11 TYR C C 10.175 2.198 -3.556 1.00 . A A . 542 TYR C 1 1
15 4936 1 1 11 TYR CA C 8.856 1.467 -3.280 1.00 . A A . 542 TYR CA 1 1
15 4937 1 1 11 TYR CB C 9.047 -0.066 -3.125 1.00 . A A . 542 TYR CB 1 1
15 4938 1 1 11 TYR CD1 C 10.540 -0.446 -5.137 1.00 . A A . 542 TYR CD1 1 1
15 4939 1 1 11 TYR CD2 C 11.177 -1.458 -3.025 1.00 . A A . 542 TYR CD2 1 1
15 4940 1 1 11 TYR CE1 C 11.695 -0.959 -5.746 1.00 . A A . 542 TYR CE1 1 1
15 4941 1 1 11 TYR CE2 C 12.329 -1.997 -3.626 1.00 . A A . 542 TYR CE2 1 1
15 4942 1 1 11 TYR CG C 10.281 -0.676 -3.778 1.00 . A A . 542 TYR CG 1 1
15 4943 1 1 11 TYR CZ C 12.595 -1.748 -4.995 1.00 . A A . 542 TYR CZ 1 1
15 4944 1 1 11 TYR H H 7.447 0.943 -4.809 1.00 . A A . 542 TYR H 1 1
15 4945 1 1 11 TYR HA H 8.479 1.856 -2.331 1.00 . A A . 542 TYR HA 1 1
15 4946 1 1 11 TYR HB2 H 9.076 -0.292 -2.061 1.00 . A A . 542 TYR HB2 1 1
15 4947 1 1 11 TYR HB3 H 8.177 -0.592 -3.514 1.00 . A A . 542 TYR HB3 1 1
15 4948 1 1 11 TYR HD1 H 9.864 0.170 -5.710 1.00 . A A . 542 TYR HD1 1 1
15 4949 1 1 11 TYR HD2 H 10.992 -1.640 -1.972 1.00 . A A . 542 TYR HD2 1 1
15 4950 1 1 11 TYR HE1 H 11.879 -0.738 -6.786 1.00 . A A . 542 TYR HE1 1 1
15 4951 1 1 11 TYR HE2 H 13.017 -2.593 -3.043 1.00 . A A . 542 TYR HE2 1 1
15 4952 1 1 11 TYR HH H 14.255 -2.782 -4.995 1.00 . A A . 542 TYR HH 1 1
15 4953 1 1 11 TYR N N 7.828 1.733 -4.308 1.00 . A A . 542 TYR N 1 1
15 4954 1 1 11 TYR O O 11.009 2.406 -2.698 1.00 . A A . 542 TYR O 1 1
15 4955 1 1 11 TYR OH O 13.704 -2.262 -5.596 1.00 . A A . 542 TYR OH 1 1
15 4956 1 1 12 SER C C 11.337 4.912 -4.596 1.00 . A A . 543 SER C 1 1
15 4957 1 1 12 SER CA C 11.353 3.563 -5.292 1.00 . A A . 543 SER CA 1 1
15 4958 1 1 12 SER CB C 11.061 3.782 -6.788 1.00 . A A . 543 SER CB 1 1
15 4959 1 1 12 SER H H 9.628 2.378 -5.464 1.00 . A A . 543 SER H 1 1
15 4960 1 1 12 SER HA H 12.347 3.127 -5.166 1.00 . A A . 543 SER HA 1 1
15 4961 1 1 12 SER HB2 H 9.996 3.995 -6.941 1.00 . A A . 543 SER HB2 1 1
15 4962 1 1 12 SER HB3 H 11.586 4.665 -7.136 1.00 . A A . 543 SER HB3 1 1
15 4963 1 1 12 SER HG H 12.375 2.541 -7.576 1.00 . A A . 543 SER HG 1 1
15 4964 1 1 12 SER N N 10.329 2.650 -4.798 1.00 . A A . 543 SER N 1 1
15 4965 1 1 12 SER O O 12.337 5.357 -4.061 1.00 . A A . 543 SER O 1 1
15 4966 1 1 12 SER OG O 11.402 2.627 -7.543 1.00 . A A . 543 SER OG 1 1
15 4967 1 1 13 GLU C C 10.037 6.969 -2.545 1.00 . A A . 544 GLU C 1 1
15 4968 1 1 13 GLU CA C 10.084 6.965 -4.058 1.00 . A A . 544 GLU CA 1 1
15 4969 1 1 13 GLU CB C 8.892 7.750 -4.646 1.00 . A A . 544 GLU CB 1 1
15 4970 1 1 13 GLU CD C 6.410 7.957 -4.986 1.00 . A A . 544 GLU CD 1 1
15 4971 1 1 13 GLU CG C 7.537 7.026 -4.557 1.00 . A A . 544 GLU CG 1 1
15 4972 1 1 13 GLU H H 9.335 5.144 -4.908 1.00 . A A . 544 GLU H 1 1
15 4973 1 1 13 GLU HA H 10.973 7.523 -4.350 1.00 . A A . 544 GLU HA 1 1
15 4974 1 1 13 GLU HB2 H 8.820 8.690 -4.092 1.00 . A A . 544 GLU HB2 1 1
15 4975 1 1 13 GLU HB3 H 9.109 7.978 -5.692 1.00 . A A . 544 GLU HB3 1 1
15 4976 1 1 13 GLU HG2 H 7.564 6.144 -5.203 1.00 . A A . 544 GLU HG2 1 1
15 4977 1 1 13 GLU HG3 H 7.363 6.677 -3.533 1.00 . A A . 544 GLU HG3 1 1
15 4978 1 1 13 GLU N N 10.186 5.602 -4.598 1.00 . A A . 544 GLU N 1 1
15 4979 1 1 13 GLU O O 10.670 7.771 -1.883 1.00 . A A . 544 GLU O 1 1
15 4980 1 1 13 GLU OE1 O 5.969 8.795 -4.164 1.00 . A A . 544 GLU OE1 1 1
15 4981 1 1 13 GLU OE2 O 5.955 7.869 -6.151 1.00 . A A . 544 GLU OE2 1 1
15 4982 1 1 14 TYR C C 10.571 5.395 0.034 1.00 . A A . 545 TYR C 1 1
15 4983 1 1 14 TYR CA C 9.231 5.865 -0.511 1.00 . A A . 545 TYR CA 1 1
15 4984 1 1 14 TYR CB C 8.097 4.892 -0.119 1.00 . A A . 545 TYR CB 1 1
15 4985 1 1 14 TYR CD1 C 6.107 6.476 -0.154 1.00 . A A . 545 TYR CD1 1 1
15 4986 1 1 14 TYR CD2 C 6.087 4.517 -1.599 1.00 . A A . 545 TYR CD2 1 1
15 4987 1 1 14 TYR CE1 C 4.858 6.876 -0.675 1.00 . A A . 545 TYR CE1 1 1
15 4988 1 1 14 TYR CE2 C 4.855 4.917 -2.142 1.00 . A A . 545 TYR CE2 1 1
15 4989 1 1 14 TYR CG C 6.727 5.302 -0.624 1.00 . A A . 545 TYR CG 1 1
15 4990 1 1 14 TYR CZ C 4.230 6.100 -1.680 1.00 . A A . 545 TYR CZ 1 1
15 4991 1 1 14 TYR H H 8.784 5.373 -2.566 1.00 . A A . 545 TYR H 1 1
15 4992 1 1 14 TYR HA H 9.026 6.846 -0.071 1.00 . A A . 545 TYR HA 1 1
15 4993 1 1 14 TYR HB2 H 8.332 3.895 -0.504 1.00 . A A . 545 TYR HB2 1 1
15 4994 1 1 14 TYR HB3 H 8.061 4.809 0.970 1.00 . A A . 545 TYR HB3 1 1
15 4995 1 1 14 TYR HD1 H 6.598 7.076 0.599 1.00 . A A . 545 TYR HD1 1 1
15 4996 1 1 14 TYR HD2 H 6.550 3.605 -1.944 1.00 . A A . 545 TYR HD2 1 1
15 4997 1 1 14 TYR HE1 H 4.388 7.778 -0.316 1.00 . A A . 545 TYR HE1 1 1
15 4998 1 1 14 TYR HE2 H 4.407 4.307 -2.910 1.00 . A A . 545 TYR HE2 1 1
15 4999 1 1 14 TYR HH H 2.693 5.885 -2.859 1.00 . A A . 545 TYR HH 1 1
15 5000 1 1 14 TYR N N 9.299 6.015 -1.968 1.00 . A A . 545 TYR N 1 1
15 5001 1 1 14 TYR O O 11.148 5.966 0.936 1.00 . A A . 545 TYR O 1 1
15 5002 1 1 14 TYR OH O 3.033 6.495 -2.191 1.00 . A A . 545 TYR OH 1 1
15 5003 1 1 15 GLY C C 13.567 4.718 -0.188 1.00 . A A . 546 GLY C 1 1
15 5004 1 1 15 GLY CA C 12.400 3.757 -0.192 1.00 . A A . 546 GLY CA 1 1
15 5005 1 1 15 GLY H H 10.625 3.930 -1.363 1.00 . A A . 546 GLY H 1 1
15 5006 1 1 15 GLY HA2 H 12.259 3.378 0.815 1.00 . A A . 546 GLY HA2 1 1
15 5007 1 1 15 GLY HA3 H 12.640 2.928 -0.860 1.00 . A A . 546 GLY HA3 1 1
15 5008 1 1 15 GLY N N 11.136 4.365 -0.602 1.00 . A A . 546 GLY N 1 1
15 5009 1 1 15 GLY O O 14.376 4.761 0.714 1.00 . A A . 546 GLY O 1 1
15 5010 1 1 16 ALA C C 14.539 7.803 -0.378 1.00 . A A . 547 ALA C 1 1
15 5011 1 1 16 ALA CA C 14.699 6.597 -1.305 1.00 . A A . 547 ALA CA 1 1
15 5012 1 1 16 ALA CB C 14.761 7.047 -2.779 1.00 . A A . 547 ALA CB 1 1
15 5013 1 1 16 ALA H H 12.894 5.593 -1.840 1.00 . A A . 547 ALA H 1 1
15 5014 1 1 16 ALA HA H 15.629 6.087 -1.030 1.00 . A A . 547 ALA HA 1 1
15 5015 1 1 16 ALA HB1 H 13.829 7.541 -3.074 1.00 . A A . 547 ALA HB1 1 1
15 5016 1 1 16 ALA HB2 H 15.582 7.748 -2.935 1.00 . A A . 547 ALA HB2 1 1
15 5017 1 1 16 ALA HB3 H 14.924 6.186 -3.436 1.00 . A A . 547 ALA HB3 1 1
15 5018 1 1 16 ALA N N 13.630 5.611 -1.165 1.00 . A A . 547 ALA N 1 1
15 5019 1 1 16 ALA O O 15.488 8.513 -0.106 1.00 . A A . 547 ALA O 1 1
15 5020 1 1 17 ALA C C 13.043 8.558 2.567 1.00 . A A . 548 ALA C 1 1
15 5021 1 1 17 ALA CA C 13.004 9.057 1.129 1.00 . A A . 548 ALA CA 1 1
15 5022 1 1 17 ALA CB C 11.611 9.630 0.787 1.00 . A A . 548 ALA CB 1 1
15 5023 1 1 17 ALA H H 12.556 7.454 -0.189 1.00 . A A . 548 ALA H 1 1
15 5024 1 1 17 ALA HA H 13.744 9.848 1.073 1.00 . A A . 548 ALA HA 1 1
15 5025 1 1 17 ALA HB1 H 11.359 10.461 1.453 1.00 . A A . 548 ALA HB1 1 1
15 5026 1 1 17 ALA HB2 H 11.594 10.004 -0.241 1.00 . A A . 548 ALA HB2 1 1
15 5027 1 1 17 ALA HB3 H 10.840 8.858 0.886 1.00 . A A . 548 ALA HB3 1 1
15 5028 1 1 17 ALA N N 13.321 8.027 0.135 1.00 . A A . 548 ALA N 1 1
15 5029 1 1 17 ALA O O 13.143 9.345 3.490 1.00 . A A . 548 ALA O 1 1
15 5030 1 1 18 VAL C C 13.998 5.735 4.469 1.00 . A A . 549 VAL C 1 1
15 5031 1 1 18 VAL CA C 12.799 6.584 4.077 1.00 . A A . 549 VAL CA 1 1
15 5032 1 1 18 VAL CB C 11.486 5.729 4.108 1.00 . A A . 549 VAL CB 1 1
15 5033 1 1 18 VAL CG1 C 11.326 4.918 5.419 1.00 . A A . 549 VAL CG1 1 1
15 5034 1 1 18 VAL CG2 C 10.238 6.634 3.941 1.00 . A A . 549 VAL CG2 1 1
15 5035 1 1 18 VAL H H 12.864 6.656 1.925 1.00 . A A . 549 VAL H 1 1
15 5036 1 1 18 VAL HA H 12.707 7.375 4.812 1.00 . A A . 549 VAL HA 1 1
15 5037 1 1 18 VAL HB H 11.510 5.014 3.277 1.00 . A A . 549 VAL HB 1 1
15 5038 1 1 18 VAL HG11 H 11.381 5.571 6.290 1.00 . A A . 549 VAL HG11 1 1
15 5039 1 1 18 VAL HG12 H 10.361 4.405 5.427 1.00 . A A . 549 VAL HG12 1 1
15 5040 1 1 18 VAL HG13 H 12.105 4.156 5.507 1.00 . A A . 549 VAL HG13 1 1
15 5041 1 1 18 VAL HG21 H 10.299 7.248 3.042 1.00 . A A . 549 VAL HG21 1 1
15 5042 1 1 18 VAL HG22 H 9.335 6.020 3.873 1.00 . A A . 549 VAL HG22 1 1
15 5043 1 1 18 VAL HG23 H 10.136 7.307 4.801 1.00 . A A . 549 VAL HG23 1 1
15 5044 1 1 18 VAL N N 12.967 7.233 2.759 1.00 . A A . 549 VAL N 1 1
15 5045 1 1 18 VAL O O 14.374 5.687 5.624 1.00 . A A . 549 VAL O 1 1
15 5046 1 1 19 LEU C C 17.068 4.770 3.323 1.00 . A A . 550 LEU C 1 1
15 5047 1 1 19 LEU CA C 15.733 4.136 3.682 1.00 . A A . 550 LEU CA 1 1
15 5048 1 1 19 LEU CB C 15.554 2.855 2.813 1.00 . A A . 550 LEU CB 1 1
15 5049 1 1 19 LEU CD1 C 13.999 1.275 1.587 1.00 . A A . 550 LEU CD1 1 1
15 5050 1 1 19 LEU CD2 C 13.597 1.762 4.037 1.00 . A A . 550 LEU CD2 1 1
15 5051 1 1 19 LEU CG C 14.108 2.323 2.708 1.00 . A A . 550 LEU CG 1 1
15 5052 1 1 19 LEU H H 14.313 5.212 2.533 1.00 . A A . 550 LEU H 1 1
15 5053 1 1 19 LEU HA H 15.758 3.850 4.726 1.00 . A A . 550 LEU HA 1 1
15 5054 1 1 19 LEU HB2 H 15.889 3.073 1.795 1.00 . A A . 550 LEU HB2 1 1
15 5055 1 1 19 LEU HB3 H 16.213 2.067 3.179 1.00 . A A . 550 LEU HB3 1 1
15 5056 1 1 19 LEU HD11 H 14.321 1.706 0.628 1.00 . A A . 550 LEU HD11 1 1
15 5057 1 1 19 LEU HD12 H 12.968 0.933 1.477 1.00 . A A . 550 LEU HD12 1 1
15 5058 1 1 19 LEU HD13 H 14.634 0.420 1.806 1.00 . A A . 550 LEU HD13 1 1
15 5059 1 1 19 LEU HD21 H 12.551 1.465 3.930 1.00 . A A . 550 LEU HD21 1 1
15 5060 1 1 19 LEU HD22 H 13.664 2.534 4.807 1.00 . A A . 550 LEU HD22 1 1
15 5061 1 1 19 LEU HD23 H 14.189 0.901 4.335 1.00 . A A . 550 LEU HD23 1 1
15 5062 1 1 19 LEU HG H 13.451 3.146 2.441 1.00 . A A . 550 LEU HG 1 1
15 5063 1 1 19 LEU N N 14.628 5.079 3.484 1.00 . A A . 550 LEU N 1 1
15 5064 1 1 19 LEU O O 18.035 4.678 4.054 1.00 . A A . 550 LEU O 1 1
15 5065 1 1 20 PHE C C 18.914 7.183 2.177 1.00 . A A . 551 PHE C 1 1
15 5066 1 1 20 PHE CA C 18.386 5.891 1.543 1.00 . A A . 551 PHE CA 1 1
15 5067 1 1 20 PHE CB C 18.219 6.031 0.011 1.00 . A A . 551 PHE CB 1 1
15 5068 1 1 20 PHE CD1 C 20.251 4.976 -1.095 1.00 . A A . 551 PHE CD1 1 1
15 5069 1 1 20 PHE CD2 C 20.018 7.399 -1.145 1.00 . A A . 551 PHE CD2 1 1
15 5070 1 1 20 PHE CE1 C 21.457 5.076 -1.817 1.00 . A A . 551 PHE CE1 1 1
15 5071 1 1 20 PHE CE2 C 21.223 7.497 -1.872 1.00 . A A . 551 PHE CE2 1 1
15 5072 1 1 20 PHE CG C 19.526 6.139 -0.756 1.00 . A A . 551 PHE CG 1 1
15 5073 1 1 20 PHE CZ C 21.941 6.339 -2.204 1.00 . A A . 551 PHE CZ 1 1
15 5074 1 1 20 PHE H H 16.254 5.431 1.603 1.00 . A A . 551 PHE H 1 1
15 5075 1 1 20 PHE HA H 19.152 5.130 1.715 1.00 . A A . 551 PHE HA 1 1
15 5076 1 1 20 PHE HB2 H 17.683 5.155 -0.375 1.00 . A A . 551 PHE HB2 1 1
15 5077 1 1 20 PHE HB3 H 17.603 6.903 -0.204 1.00 . A A . 551 PHE HB3 1 1
15 5078 1 1 20 PHE HD1 H 19.878 4.004 -0.805 1.00 . A A . 551 PHE HD1 1 1
15 5079 1 1 20 PHE HD2 H 19.468 8.294 -0.893 1.00 . A A . 551 PHE HD2 1 1
15 5080 1 1 20 PHE HE1 H 22.007 4.181 -2.082 1.00 . A A . 551 PHE HE1 1 1
15 5081 1 1 20 PHE HE2 H 21.594 8.466 -2.171 1.00 . A A . 551 PHE HE2 1 1
15 5082 1 1 20 PHE HZ H 22.862 6.416 -2.761 1.00 . A A . 551 PHE HZ 1 1
15 5083 1 1 20 PHE N N 17.123 5.394 2.137 1.00 . A A . 551 PHE N 1 1
15 5084 1 1 20 PHE O O 20.110 7.220 2.550 1.00 . A A . 551 PHE O 1 1
15 5085 1 1 20 PHE OXT O 18.143 8.163 2.298 1.00 . A A . 551 PHE OXT 1 1
16 5086 1 1 1 LEU C C 1.999 -1.791 -1.874 1.00 . A A . 532 LEU C 1 1
16 5087 1 1 1 LEU CA C 3.028 -1.129 -0.931 1.00 . A A . 532 LEU CA 1 1
16 5088 1 1 1 LEU CB C 4.475 -1.668 -1.181 1.00 . A A . 532 LEU CB 1 1
16 5089 1 1 1 LEU CD1 C 4.990 -0.416 -3.376 1.00 . A A . 532 LEU CD1 1 1
16 5090 1 1 1 LEU CD2 C 5.741 0.577 -1.167 1.00 . A A . 532 LEU CD2 1 1
16 5091 1 1 1 LEU CG C 5.453 -0.728 -1.944 1.00 . A A . 532 LEU CG 1 1
16 5092 1 1 1 LEU H1 H 1.774 -1.002 0.787 1.00 . A A . 532 LEU H1 1 1
16 5093 1 1 1 LEU H2 H 3.348 -0.904 1.182 1.00 . A A . 532 LEU H2 1 1
16 5094 1 1 1 LEU H3 H 2.683 -2.339 0.778 1.00 . A A . 532 LEU H3 1 1
16 5095 1 1 1 LEU HA H 2.980 -0.045 -1.099 1.00 . A A . 532 LEU HA 1 1
16 5096 1 1 1 LEU HB2 H 4.948 -1.903 -0.222 1.00 . A A . 532 LEU HB2 1 1
16 5097 1 1 1 LEU HB3 H 4.421 -2.626 -1.707 1.00 . A A . 532 LEU HB3 1 1
16 5098 1 1 1 LEU HD11 H 4.691 -1.328 -3.897 1.00 . A A . 532 LEU HD11 1 1
16 5099 1 1 1 LEU HD12 H 5.806 0.032 -3.932 1.00 . A A . 532 LEU HD12 1 1
16 5100 1 1 1 LEU HD13 H 4.156 0.293 -3.376 1.00 . A A . 532 LEU HD13 1 1
16 5101 1 1 1 LEU HD21 H 6.082 0.346 -0.148 1.00 . A A . 532 LEU HD21 1 1
16 5102 1 1 1 LEU HD22 H 4.862 1.224 -1.100 1.00 . A A . 532 LEU HD22 1 1
16 5103 1 1 1 LEU HD23 H 6.525 1.139 -1.666 1.00 . A A . 532 LEU HD23 1 1
16 5104 1 1 1 LEU HG H 6.397 -1.267 -2.027 1.00 . A A . 532 LEU HG 1 1
16 5105 1 1 1 LEU N N 2.699 -1.353 0.551 1.00 . A A . 532 LEU N 1 1
16 5106 1 1 1 LEU O O 1.256 -2.668 -1.477 1.00 . A A . 532 LEU O 1 1
16 5107 1 1 2 VAL C C 1.265 -3.305 -4.505 1.00 . A A . 533 VAL C 1 1
16 5108 1 1 2 VAL CA C 0.999 -1.842 -4.180 1.00 . A A . 533 VAL CA 1 1
16 5109 1 1 2 VAL CB C 1.111 -1.008 -5.493 1.00 . A A . 533 VAL CB 1 1
16 5110 1 1 2 VAL CG1 C -0.025 -1.363 -6.495 1.00 . A A . 533 VAL CG1 1 1
16 5111 1 1 2 VAL CG2 C 1.085 0.517 -5.225 1.00 . A A . 533 VAL CG2 1 1
16 5112 1 1 2 VAL H H 2.574 -0.614 -3.390 1.00 . A A . 533 VAL H 1 1
16 5113 1 1 2 VAL HA H -0.012 -1.743 -3.779 1.00 . A A . 533 VAL HA 1 1
16 5114 1 1 2 VAL HB H 2.065 -1.260 -5.953 1.00 . A A . 533 VAL HB 1 1
16 5115 1 1 2 VAL HG11 H 0.073 -2.390 -6.849 1.00 . A A . 533 VAL HG11 1 1
16 5116 1 1 2 VAL HG12 H -1.007 -1.251 -6.027 1.00 . A A . 533 VAL HG12 1 1
16 5117 1 1 2 VAL HG13 H 0.004 -0.707 -7.370 1.00 . A A . 533 VAL HG13 1 1
16 5118 1 1 2 VAL HG21 H 1.115 1.069 -6.171 1.00 . A A . 533 VAL HG21 1 1
16 5119 1 1 2 VAL HG22 H 0.174 0.801 -4.698 1.00 . A A . 533 VAL HG22 1 1
16 5120 1 1 2 VAL HG23 H 1.952 0.830 -4.641 1.00 . A A . 533 VAL HG23 1 1
16 5121 1 1 2 VAL N N 1.932 -1.355 -3.136 1.00 . A A . 533 VAL N 1 1
16 5122 1 1 2 VAL O O 2.385 -3.761 -4.631 1.00 . A A . 533 VAL O 1 1
16 5123 1 1 3 ARG C C 0.625 -6.022 -6.329 1.00 . A A . 534 ARG C 1 1
16 5124 1 1 3 ARG CA C 0.145 -5.517 -4.961 1.00 . A A . 534 ARG CA 1 1
16 5125 1 1 3 ARG CB C -1.250 -6.078 -4.548 1.00 . A A . 534 ARG CB 1 1
16 5126 1 1 3 ARG CD C -2.964 -4.341 -5.476 1.00 . A A . 534 ARG CD 1 1
16 5127 1 1 3 ARG CG C -2.433 -5.795 -5.515 1.00 . A A . 534 ARG CG 1 1
16 5128 1 1 3 ARG CZ C -5.446 -4.450 -5.876 1.00 . A A . 534 ARG CZ 1 1
16 5129 1 1 3 ARG H H -0.704 -3.572 -4.637 1.00 . A A . 534 ARG H 1 1
16 5130 1 1 3 ARG HA H 0.860 -5.930 -4.254 1.00 . A A . 534 ARG HA 1 1
16 5131 1 1 3 ARG HB2 H -1.161 -7.167 -4.464 1.00 . A A . 534 ARG HB2 1 1
16 5132 1 1 3 ARG HB3 H -1.503 -5.724 -3.549 1.00 . A A . 534 ARG HB3 1 1
16 5133 1 1 3 ARG HD2 H -3.139 -4.034 -4.438 1.00 . A A . 534 ARG HD2 1 1
16 5134 1 1 3 ARG HD3 H -2.212 -3.666 -5.892 1.00 . A A . 534 ARG HD3 1 1
16 5135 1 1 3 ARG HE H -4.077 -3.873 -7.216 1.00 . A A . 534 ARG HE 1 1
16 5136 1 1 3 ARG HG2 H -2.180 -6.059 -6.542 1.00 . A A . 534 ARG HG2 1 1
16 5137 1 1 3 ARG HG3 H -3.251 -6.462 -5.226 1.00 . A A . 534 ARG HG3 1 1
16 5138 1 1 3 ARG HH11 H -4.994 -5.029 -3.995 1.00 . A A . 534 ARG HH11 1 1
16 5139 1 1 3 ARG HH12 H -6.686 -5.064 -4.391 1.00 . A A . 534 ARG HH12 1 1
16 5140 1 1 3 ARG HH21 H -6.267 -3.943 -7.652 1.00 . A A . 534 ARG HH21 1 1
16 5141 1 1 3 ARG HH22 H -7.395 -4.432 -6.428 1.00 . A A . 534 ARG HH22 1 1
16 5142 1 1 3 ARG N N 0.182 -4.054 -4.735 1.00 . A A . 534 ARG N 1 1
16 5143 1 1 3 ARG NE N -4.198 -4.204 -6.270 1.00 . A A . 534 ARG NE 1 1
16 5144 1 1 3 ARG NH1 N -5.731 -4.881 -4.664 1.00 . A A . 534 ARG NH1 1 1
16 5145 1 1 3 ARG NH2 N -6.442 -4.260 -6.715 1.00 . A A . 534 ARG NH2 1 1
16 5146 1 1 3 ARG O O 0.226 -7.062 -6.818 1.00 . A A . 534 ARG O 1 1
16 5147 1 1 4 VAL C C 3.142 -4.389 -8.621 1.00 . A A . 535 VAL C 1 1
16 5148 1 1 4 VAL CA C 2.133 -5.478 -8.299 1.00 . A A . 535 VAL CA 1 1
16 5149 1 1 4 VAL CB C 1.095 -5.625 -9.464 1.00 . A A . 535 VAL CB 1 1
16 5150 1 1 4 VAL CG1 C 0.050 -4.482 -9.525 1.00 . A A . 535 VAL CG1 1 1
16 5151 1 1 4 VAL CG2 C 1.781 -5.792 -10.843 1.00 . A A . 535 VAL CG2 1 1
16 5152 1 1 4 VAL H H 1.912 -4.530 -6.376 1.00 . A A . 535 VAL H 1 1
16 5153 1 1 4 VAL HA H 2.688 -6.416 -8.246 1.00 . A A . 535 VAL HA 1 1
16 5154 1 1 4 VAL HB H 0.550 -6.547 -9.296 1.00 . A A . 535 VAL HB 1 1
16 5155 1 1 4 VAL HG11 H -0.723 -4.712 -10.262 1.00 . A A . 535 VAL HG11 1 1
16 5156 1 1 4 VAL HG12 H -0.441 -4.348 -8.559 1.00 . A A . 535 VAL HG12 1 1
16 5157 1 1 4 VAL HG13 H 0.509 -3.536 -9.820 1.00 . A A . 535 VAL HG13 1 1
16 5158 1 1 4 VAL HG21 H 2.306 -4.881 -11.146 1.00 . A A . 535 VAL HG21 1 1
16 5159 1 1 4 VAL HG22 H 2.511 -6.608 -10.813 1.00 . A A . 535 VAL HG22 1 1
16 5160 1 1 4 VAL HG23 H 1.045 -6.030 -11.617 1.00 . A A . 535 VAL HG23 1 1
16 5161 1 1 4 VAL N N 1.523 -5.262 -6.959 1.00 . A A . 535 VAL N 1 1
16 5162 1 1 4 VAL O O 4.269 -4.662 -8.989 1.00 . A A . 535 VAL O 1 1
16 5163 1 1 5 ALA C C 4.415 -1.445 -7.738 1.00 . A A . 536 ALA C 1 1
16 5164 1 1 5 ALA CA C 3.541 -1.962 -8.869 1.00 . A A . 536 ALA CA 1 1
16 5165 1 1 5 ALA CB C 2.592 -0.888 -9.408 1.00 . A A . 536 ALA CB 1 1
16 5166 1 1 5 ALA H H 1.818 -2.927 -8.113 1.00 . A A . 536 ALA H 1 1
16 5167 1 1 5 ALA HA H 4.178 -2.269 -9.702 1.00 . A A . 536 ALA HA 1 1
16 5168 1 1 5 ALA HB1 H 1.979 -1.298 -10.210 1.00 . A A . 536 ALA HB1 1 1
16 5169 1 1 5 ALA HB2 H 1.961 -0.506 -8.604 1.00 . A A . 536 ALA HB2 1 1
16 5170 1 1 5 ALA HB3 H 3.182 -0.067 -9.812 1.00 . A A . 536 ALA HB3 1 1
16 5171 1 1 5 ALA N N 2.751 -3.120 -8.444 1.00 . A A . 536 ALA N 1 1
16 5172 1 1 5 ALA O O 4.190 -0.419 -7.119 1.00 . A A . 536 ALA O 1 1
16 5173 1 1 6 ARG C C 7.791 -1.496 -7.294 1.00 . A A . 537 ARG C 1 1
16 5174 1 1 6 ARG CA C 6.548 -1.924 -6.538 1.00 . A A . 537 ARG CA 1 1
16 5175 1 1 6 ARG CB C 6.884 -3.061 -5.529 1.00 . A A . 537 ARG CB 1 1
16 5176 1 1 6 ARG CD C 5.343 -5.087 -5.697 1.00 . A A . 537 ARG CD 1 1
16 5177 1 1 6 ARG CG C 6.723 -4.501 -6.062 1.00 . A A . 537 ARG CG 1 1
16 5178 1 1 6 ARG CZ C 4.350 -7.372 -6.022 1.00 . A A . 537 ARG CZ 1 1
16 5179 1 1 6 ARG H H 5.495 -3.045 -8.063 1.00 . A A . 537 ARG H 1 1
16 5180 1 1 6 ARG HA H 6.226 -1.076 -5.934 1.00 . A A . 537 ARG HA 1 1
16 5181 1 1 6 ARG HB2 H 7.917 -2.923 -5.188 1.00 . A A . 537 ARG HB2 1 1
16 5182 1 1 6 ARG HB3 H 6.274 -2.945 -4.631 1.00 . A A . 537 ARG HB3 1 1
16 5183 1 1 6 ARG HD2 H 5.307 -5.248 -4.616 1.00 . A A . 537 ARG HD2 1 1
16 5184 1 1 6 ARG HD3 H 4.554 -4.378 -5.950 1.00 . A A . 537 ARG HD3 1 1
16 5185 1 1 6 ARG HE H 5.562 -6.427 -7.312 1.00 . A A . 537 ARG HE 1 1
16 5186 1 1 6 ARG HG2 H 6.872 -4.532 -7.141 1.00 . A A . 537 ARG HG2 1 1
16 5187 1 1 6 ARG HG3 H 7.492 -5.137 -5.619 1.00 . A A . 537 ARG HG3 1 1
16 5188 1 1 6 ARG HH11 H 3.780 -6.593 -4.249 1.00 . A A . 537 ARG HH11 1 1
16 5189 1 1 6 ARG HH12 H 3.151 -8.173 -4.603 1.00 . A A . 537 ARG HH12 1 1
16 5190 1 1 6 ARG HH21 H 4.740 -8.484 -7.664 1.00 . A A . 537 ARG HH21 1 1
16 5191 1 1 6 ARG HH22 H 3.677 -9.217 -6.511 1.00 . A A . 537 ARG HH22 1 1
16 5192 1 1 6 ARG N N 5.445 -2.243 -7.457 1.00 . A A . 537 ARG N 1 1
16 5193 1 1 6 ARG NE N 5.105 -6.350 -6.416 1.00 . A A . 537 ARG NE 1 1
16 5194 1 1 6 ARG NH1 N 3.694 -7.370 -4.883 1.00 . A A . 537 ARG NH1 1 1
16 5195 1 1 6 ARG NH2 N 4.245 -8.433 -6.790 1.00 . A A . 537 ARG NH2 1 1
16 5196 1 1 6 ARG O O 8.235 -0.372 -7.196 1.00 . A A . 537 ARG O 1 1
16 5197 1 1 7 LYS C C 9.738 -1.203 -9.794 1.00 . A A . 538 LYS C 1 1
16 5198 1 1 7 LYS CA C 9.693 -2.270 -8.704 1.00 . A A . 538 LYS CA 1 1
16 5199 1 1 7 LYS CB C 10.172 -3.642 -9.235 1.00 . A A . 538 LYS CB 1 1
16 5200 1 1 7 LYS CD C 11.111 -5.924 -8.581 1.00 . A A . 538 LYS CD 1 1
16 5201 1 1 7 LYS CE C 11.502 -6.880 -7.430 1.00 . A A . 538 LYS CE 1 1
16 5202 1 1 7 LYS CG C 10.539 -4.584 -8.066 1.00 . A A . 538 LYS CG 1 1
16 5203 1 1 7 LYS H H 7.915 -3.316 -8.161 1.00 . A A . 538 LYS H 1 1
16 5204 1 1 7 LYS HA H 10.387 -1.963 -7.926 1.00 . A A . 538 LYS HA 1 1
16 5205 1 1 7 LYS HB2 H 9.398 -4.096 -9.865 1.00 . A A . 538 LYS HB2 1 1
16 5206 1 1 7 LYS HB3 H 11.059 -3.495 -9.857 1.00 . A A . 538 LYS HB3 1 1
16 5207 1 1 7 LYS HD2 H 10.353 -6.410 -9.206 1.00 . A A . 538 LYS HD2 1 1
16 5208 1 1 7 LYS HD3 H 11.982 -5.745 -9.215 1.00 . A A . 538 LYS HD3 1 1
16 5209 1 1 7 LYS HE2 H 10.659 -7.013 -6.739 1.00 . A A . 538 LYS HE2 1 1
16 5210 1 1 7 LYS HE3 H 11.747 -7.863 -7.848 1.00 . A A . 538 LYS HE3 1 1
16 5211 1 1 7 LYS HG2 H 11.268 -4.085 -7.427 1.00 . A A . 538 LYS HG2 1 1
16 5212 1 1 7 LYS HG3 H 9.656 -4.772 -7.447 1.00 . A A . 538 LYS HG3 1 1
16 5213 1 1 7 LYS HZ1 H 13.524 -6.280 -7.251 1.00 . A A . 538 LYS HZ1 1 1
16 5214 1 1 7 LYS HZ2 H 12.953 -7.012 -5.912 1.00 . A A . 538 LYS HZ2 1 1
16 5215 1 1 7 LYS HZ3 H 12.530 -5.470 -6.232 1.00 . A A . 538 LYS HZ3 1 1
16 5216 1 1 7 LYS N N 8.366 -2.416 -8.079 1.00 . A A . 538 LYS N 1 1
16 5217 1 1 7 LYS NZ N 12.711 -6.370 -6.654 1.00 . A A . 538 LYS NZ 1 1
16 5218 1 1 7 LYS O O 8.975 -1.223 -10.746 1.00 . A A . 538 LYS O 1 1
16 5219 1 1 8 LEU C C 9.586 1.850 -10.421 1.00 . A A . 539 LEU C 1 1
16 5220 1 1 8 LEU CA C 10.839 0.966 -10.440 1.00 . A A . 539 LEU CA 1 1
16 5221 1 1 8 LEU CB C 11.320 0.618 -11.885 1.00 . A A . 539 LEU CB 1 1
16 5222 1 1 8 LEU CD1 C 13.834 0.716 -11.327 1.00 . A A . 539 LEU CD1 1 1
16 5223 1 1 8 LEU CD2 C 12.720 -1.550 -11.613 1.00 . A A . 539 LEU CD2 1 1
16 5224 1 1 8 LEU CG C 12.709 -0.063 -12.040 1.00 . A A . 539 LEU CG 1 1
16 5225 1 1 8 LEU H H 11.262 -0.318 -8.811 1.00 . A A . 539 LEU H 1 1
16 5226 1 1 8 LEU HA H 11.606 1.582 -9.967 1.00 . A A . 539 LEU HA 1 1
16 5227 1 1 8 LEU HB2 H 10.568 0.012 -12.397 1.00 . A A . 539 LEU HB2 1 1
16 5228 1 1 8 LEU HB3 H 11.370 1.553 -12.452 1.00 . A A . 539 LEU HB3 1 1
16 5229 1 1 8 LEU HD11 H 13.824 1.764 -11.630 1.00 . A A . 539 LEU HD11 1 1
16 5230 1 1 8 LEU HD12 H 14.811 0.295 -11.585 1.00 . A A . 539 LEU HD12 1 1
16 5231 1 1 8 LEU HD13 H 13.731 0.667 -10.242 1.00 . A A . 539 LEU HD13 1 1
16 5232 1 1 8 LEU HD21 H 13.649 -2.032 -11.943 1.00 . A A . 539 LEU HD21 1 1
16 5233 1 1 8 LEU HD22 H 11.889 -2.090 -12.073 1.00 . A A . 539 LEU HD22 1 1
16 5234 1 1 8 LEU HD23 H 12.666 -1.652 -10.532 1.00 . A A . 539 LEU HD23 1 1
16 5235 1 1 8 LEU HG H 12.936 -0.055 -13.109 1.00 . A A . 539 LEU HG 1 1
16 5236 1 1 8 LEU N N 10.666 -0.246 -9.620 1.00 . A A . 539 LEU N 1 1
16 5237 1 1 8 LEU O O 9.270 2.543 -11.371 1.00 . A A . 539 LEU O 1 1
16 5238 1 1 9 ASP C C 7.216 3.133 -7.969 1.00 . A A . 540 ASP C 1 1
16 5239 1 1 9 ASP CA C 7.445 2.300 -9.227 1.00 . A A . 540 ASP CA 1 1
16 5240 1 1 9 ASP CB C 6.454 1.105 -9.373 1.00 . A A . 540 ASP CB 1 1
16 5241 1 1 9 ASP CG C 5.581 1.273 -10.605 1.00 . A A . 540 ASP CG 1 1
16 5242 1 1 9 ASP H H 9.160 1.229 -8.550 1.00 . A A . 540 ASP H 1 1
16 5243 1 1 9 ASP HA H 7.274 2.999 -10.049 1.00 . A A . 540 ASP HA 1 1
16 5244 1 1 9 ASP HB2 H 7.001 0.162 -9.397 1.00 . A A . 540 ASP HB2 1 1
16 5245 1 1 9 ASP HB3 H 5.779 1.012 -8.519 1.00 . A A . 540 ASP HB3 1 1
16 5246 1 1 9 ASP N N 8.823 1.794 -9.320 1.00 . A A . 540 ASP N 1 1
16 5247 1 1 9 ASP O O 7.324 4.344 -7.993 1.00 . A A . 540 ASP O 1 1
16 5248 1 1 9 ASP OD1 O 4.704 2.167 -10.557 1.00 . A A . 540 ASP OD1 1 1
16 5249 1 1 9 ASP OD2 O 5.752 0.529 -11.598 1.00 . A A . 540 ASP OD2 1 1
16 5250 1 1 10 ARG C C 7.437 2.985 -4.510 1.00 . A A . 541 ARG C 1 1
16 5251 1 1 10 ARG CA C 6.410 3.145 -5.616 1.00 . A A . 541 ARG CA 1 1
16 5252 1 1 10 ARG CB C 5.042 2.556 -5.203 1.00 . A A . 541 ARG CB 1 1
16 5253 1 1 10 ARG CD C 3.583 3.214 -7.257 1.00 . A A . 541 ARG CD 1 1
16 5254 1 1 10 ARG CG C 3.826 3.353 -5.741 1.00 . A A . 541 ARG CG 1 1
16 5255 1 1 10 ARG CZ C 1.751 3.938 -8.820 1.00 . A A . 541 ARG CZ 1 1
16 5256 1 1 10 ARG H H 6.894 1.475 -6.854 1.00 . A A . 541 ARG H 1 1
16 5257 1 1 10 ARG HA H 6.282 4.219 -5.770 1.00 . A A . 541 ARG HA 1 1
16 5258 1 1 10 ARG HB2 H 4.970 1.510 -5.505 1.00 . A A . 541 ARG HB2 1 1
16 5259 1 1 10 ARG HB3 H 4.968 2.562 -4.111 1.00 . A A . 541 ARG HB3 1 1
16 5260 1 1 10 ARG HD2 H 4.406 3.674 -7.809 1.00 . A A . 541 ARG HD2 1 1
16 5261 1 1 10 ARG HD3 H 3.535 2.158 -7.525 1.00 . A A . 541 ARG HD3 1 1
16 5262 1 1 10 ARG HE H 1.813 4.315 -6.867 1.00 . A A . 541 ARG HE 1 1
16 5263 1 1 10 ARG HG2 H 2.938 2.996 -5.216 1.00 . A A . 541 ARG HG2 1 1
16 5264 1 1 10 ARG HG3 H 3.940 4.414 -5.492 1.00 . A A . 541 ARG HG3 1 1
16 5265 1 1 10 ARG HH11 H 3.200 2.969 -9.874 1.00 . A A . 541 ARG HH11 1 1
16 5266 1 1 10 ARG HH12 H 1.834 3.497 -10.801 1.00 . A A . 541 ARG HH12 1 1
16 5267 1 1 10 ARG HH21 H 0.143 4.968 -8.147 1.00 . A A . 541 ARG HH21 1 1
16 5268 1 1 10 ARG HH22 H 0.146 4.614 -9.848 1.00 . A A . 541 ARG HH22 1 1
16 5269 1 1 10 ARG N N 6.878 2.487 -6.844 1.00 . A A . 541 ARG N 1 1
16 5270 1 1 10 ARG NE N 2.317 3.869 -7.621 1.00 . A A . 541 ARG NE 1 1
16 5271 1 1 10 ARG NH1 N 2.292 3.422 -9.904 1.00 . A A . 541 ARG NH1 1 1
16 5272 1 1 10 ARG NH2 N 0.596 4.551 -8.947 1.00 . A A . 541 ARG NH2 1 1
16 5273 1 1 10 ARG O O 7.889 3.943 -3.910 1.00 . A A . 541 ARG O 1 1
16 5274 1 1 11 TYR C C 10.302 2.173 -3.586 1.00 . A A . 542 TYR C 1 1
16 5275 1 1 11 TYR CA C 8.982 1.455 -3.304 1.00 . A A . 542 TYR CA 1 1
16 5276 1 1 11 TYR CB C 9.130 -0.085 -3.169 1.00 . A A . 542 TYR CB 1 1
16 5277 1 1 11 TYR CD1 C 10.620 -0.436 -5.212 1.00 . A A . 542 TYR CD1 1 1
16 5278 1 1 11 TYR CD2 C 11.034 -1.756 -3.221 1.00 . A A . 542 TYR CD2 1 1
16 5279 1 1 11 TYR CE1 C 11.702 -1.047 -5.865 1.00 . A A . 542 TYR CE1 1 1
16 5280 1 1 11 TYR CE2 C 12.103 -2.402 -3.874 1.00 . A A . 542 TYR CE2 1 1
16 5281 1 1 11 TYR CG C 10.286 -0.768 -3.886 1.00 . A A . 542 TYR CG 1 1
16 5282 1 1 11 TYR CZ C 12.444 -2.045 -5.196 1.00 . A A . 542 TYR CZ 1 1
16 5283 1 1 11 TYR H H 7.550 0.985 -4.829 1.00 . A A . 542 TYR H 1 1
16 5284 1 1 11 TYR HA H 8.635 1.829 -2.335 1.00 . A A . 542 TYR HA 1 1
16 5285 1 1 11 TYR HB2 H 9.210 -0.299 -2.104 1.00 . A A . 542 TYR HB2 1 1
16 5286 1 1 11 TYR HB3 H 8.208 -0.568 -3.484 1.00 . A A . 542 TYR HB3 1 1
16 5287 1 1 11 TYR HD1 H 10.054 0.312 -5.739 1.00 . A A . 542 TYR HD1 1 1
16 5288 1 1 11 TYR HD2 H 10.774 -2.031 -2.204 1.00 . A A . 542 TYR HD2 1 1
16 5289 1 1 11 TYR HE1 H 11.934 -0.755 -6.876 1.00 . A A . 542 TYR HE1 1 1
16 5290 1 1 11 TYR HE2 H 12.666 -3.170 -3.370 1.00 . A A . 542 TYR HE2 1 1
16 5291 1 1 11 TYR HH H 13.631 -2.352 -6.727 1.00 . A A . 542 TYR HH 1 1
16 5292 1 1 11 TYR N N 7.920 1.756 -4.290 1.00 . A A . 542 TYR N 1 1
16 5293 1 1 11 TYR O O 11.169 2.312 -2.750 1.00 . A A . 542 TYR O 1 1
16 5294 1 1 11 TYR OH O 13.472 -2.682 -5.830 1.00 . A A . 542 TYR OH 1 1
16 5295 1 1 12 SER C C 11.418 4.932 -4.560 1.00 . A A . 543 SER C 1 1
16 5296 1 1 12 SER CA C 11.451 3.597 -5.286 1.00 . A A . 543 SER CA 1 1
16 5297 1 1 12 SER CB C 11.159 3.835 -6.787 1.00 . A A . 543 SER CB 1 1
16 5298 1 1 12 SER H H 9.698 2.458 -5.465 1.00 . A A . 543 SER H 1 1
16 5299 1 1 12 SER HA H 12.446 3.159 -5.156 1.00 . A A . 543 SER HA 1 1
16 5300 1 1 12 SER HB2 H 10.103 4.053 -6.949 1.00 . A A . 543 SER HB2 1 1
16 5301 1 1 12 SER HB3 H 11.690 4.722 -7.125 1.00 . A A . 543 SER HB3 1 1
16 5302 1 1 12 SER HG H 12.486 2.649 -7.627 1.00 . A A . 543 SER HG 1 1
16 5303 1 1 12 SER N N 10.426 2.687 -4.809 1.00 . A A . 543 SER N 1 1
16 5304 1 1 12 SER O O 12.406 5.362 -3.992 1.00 . A A . 543 SER O 1 1
16 5305 1 1 12 SER OG O 11.512 2.688 -7.557 1.00 . A A . 543 SER OG 1 1
16 5306 1 1 13 GLU C C 10.091 6.986 -2.537 1.00 . A A . 544 GLU C 1 1
16 5307 1 1 13 GLU CA C 10.163 6.982 -4.052 1.00 . A A . 544 GLU CA 1 1
16 5308 1 1 13 GLU CB C 8.984 7.780 -4.650 1.00 . A A . 544 GLU CB 1 1
16 5309 1 1 13 GLU CD C 6.507 8.013 -5.034 1.00 . A A . 544 GLU CD 1 1
16 5310 1 1 13 GLU CG C 7.616 7.073 -4.574 1.00 . A A . 544 GLU CG 1 1
16 5311 1 1 13 GLU H H 9.425 5.164 -4.916 1.00 . A A . 544 GLU H 1 1
16 5312 1 1 13 GLU HA H 11.068 7.528 -4.333 1.00 . A A . 544 GLU HA 1 1
16 5313 1 1 13 GLU HB2 H 8.925 8.717 -4.092 1.00 . A A . 544 GLU HB2 1 1
16 5314 1 1 13 GLU HB3 H 9.210 8.011 -5.696 1.00 . A A . 544 GLU HB3 1 1
16 5315 1 1 13 GLU HG2 H 7.640 6.184 -5.202 1.00 . A A . 544 GLU HG2 1 1
16 5316 1 1 13 GLU HG3 H 7.419 6.740 -3.558 1.00 . A A . 544 GLU HG3 1 1
16 5317 1 1 13 GLU N N 10.270 5.620 -4.589 1.00 . A A . 544 GLU N 1 1
16 5318 1 1 13 GLU O O 10.730 7.773 -1.866 1.00 . A A . 544 GLU O 1 1
16 5319 1 1 13 GLU OE1 O 6.105 8.919 -4.267 1.00 . A A . 544 GLU OE1 1 1
16 5320 1 1 13 GLU OE2 O 6.031 7.870 -6.186 1.00 . A A . 544 GLU OE2 1 1
16 5321 1 1 14 TYR C C 10.576 5.393 0.044 1.00 . A A . 545 TYR C 1 1
16 5322 1 1 14 TYR CA C 9.253 5.888 -0.516 1.00 . A A . 545 TYR CA 1 1
16 5323 1 1 14 TYR CB C 8.078 4.959 -0.132 1.00 . A A . 545 TYR CB 1 1
16 5324 1 1 14 TYR CD1 C 6.212 6.676 -0.286 1.00 . A A . 545 TYR CD1 1 1
16 5325 1 1 14 TYR CD2 C 6.048 4.642 -1.606 1.00 . A A . 545 TYR CD2 1 1
16 5326 1 1 14 TYR CE1 C 5.028 7.159 -0.875 1.00 . A A . 545 TYR CE1 1 1
16 5327 1 1 14 TYR CE2 C 4.887 5.134 -2.222 1.00 . A A . 545 TYR CE2 1 1
16 5328 1 1 14 TYR CG C 6.736 5.426 -0.667 1.00 . A A . 545 TYR CG 1 1
16 5329 1 1 14 TYR CZ C 4.363 6.394 -1.857 1.00 . A A . 545 TYR CZ 1 1
16 5330 1 1 14 TYR H H 8.822 5.398 -2.577 1.00 . A A . 545 TYR H 1 1
16 5331 1 1 14 TYR HA H 9.077 6.875 -0.082 1.00 . A A . 545 TYR HA 1 1
16 5332 1 1 14 TYR HB2 H 8.285 3.951 -0.500 1.00 . A A . 545 TYR HB2 1 1
16 5333 1 1 14 TYR HB3 H 8.021 4.887 0.956 1.00 . A A . 545 TYR HB3 1 1
16 5334 1 1 14 TYR HD1 H 6.734 7.278 0.443 1.00 . A A . 545 TYR HD1 1 1
16 5335 1 1 14 TYR HD2 H 6.433 3.673 -1.877 1.00 . A A . 545 TYR HD2 1 1
16 5336 1 1 14 TYR HE1 H 4.642 8.130 -0.598 1.00 . A A . 545 TYR HE1 1 1
16 5337 1 1 14 TYR HE2 H 4.412 4.554 -2.994 1.00 . A A . 545 TYR HE2 1 1
16 5338 1 1 14 TYR HH H 2.993 7.752 -2.145 1.00 . A A . 545 TYR HH 1 1
16 5339 1 1 14 TYR N N 9.337 6.037 -1.970 1.00 . A A . 545 TYR N 1 1
16 5340 1 1 14 TYR O O 11.143 5.956 0.962 1.00 . A A . 545 TYR O 1 1
16 5341 1 1 14 TYR OH O 3.238 6.870 -2.459 1.00 . A A . 545 TYR OH 1 1
16 5342 1 1 15 GLY C C 13.587 4.746 -0.151 1.00 . A A . 546 GLY C 1 1
16 5343 1 1 15 GLY CA C 12.425 3.770 -0.196 1.00 . A A . 546 GLY CA 1 1
16 5344 1 1 15 GLY H H 10.653 3.947 -1.366 1.00 . A A . 546 GLY H 1 1
16 5345 1 1 15 GLY HA2 H 12.275 3.351 0.792 1.00 . A A . 546 GLY HA2 1 1
16 5346 1 1 15 GLY HA3 H 12.692 2.968 -0.881 1.00 . A A . 546 GLY HA3 1 1
16 5347 1 1 15 GLY N N 11.154 4.374 -0.597 1.00 . A A . 546 GLY N 1 1
16 5348 1 1 15 GLY O O 14.379 4.781 0.761 1.00 . A A . 546 GLY O 1 1
16 5349 1 1 16 ALA C C 14.518 7.858 -0.311 1.00 . A A . 547 ALA C 1 1
16 5350 1 1 16 ALA CA C 14.711 6.653 -1.233 1.00 . A A . 547 ALA CA 1 1
16 5351 1 1 16 ALA CB C 14.805 7.093 -2.711 1.00 . A A . 547 ALA CB 1 1
16 5352 1 1 16 ALA H H 12.941 5.634 -1.817 1.00 . A A . 547 ALA H 1 1
16 5353 1 1 16 ALA HA H 15.644 6.158 -0.940 1.00 . A A . 547 ALA HA 1 1
16 5354 1 1 16 ALA HB1 H 14.988 6.237 -3.361 1.00 . A A . 547 ALA HB1 1 1
16 5355 1 1 16 ALA HB2 H 13.873 7.570 -3.029 1.00 . A A . 547 ALA HB2 1 1
16 5356 1 1 16 ALA HB3 H 15.611 7.815 -2.846 1.00 . A A . 547 ALA HB3 1 1
16 5357 1 1 16 ALA N N 13.652 5.651 -1.119 1.00 . A A . 547 ALA N 1 1
16 5358 1 1 16 ALA O O 15.441 8.602 -0.036 1.00 . A A . 547 ALA O 1 1
16 5359 1 1 17 ALA C C 12.978 8.553 2.636 1.00 . A A . 548 ALA C 1 1
16 5360 1 1 17 ALA CA C 12.947 9.066 1.203 1.00 . A A . 548 ALA CA 1 1
16 5361 1 1 17 ALA CB C 11.544 9.612 0.844 1.00 . A A . 548 ALA CB 1 1
16 5362 1 1 17 ALA H H 12.543 7.466 -0.130 1.00 . A A . 548 ALA H 1 1
16 5363 1 1 17 ALA HA H 13.668 9.876 1.174 1.00 . A A . 548 ALA HA 1 1
16 5364 1 1 17 ALA HB1 H 10.801 8.816 0.891 1.00 . A A . 548 ALA HB1 1 1
16 5365 1 1 17 ALA HB2 H 11.251 10.406 1.537 1.00 . A A . 548 ALA HB2 1 1
16 5366 1 1 17 ALA HB3 H 11.538 10.025 -0.172 1.00 . A A . 548 ALA HB3 1 1
16 5367 1 1 17 ALA N N 13.296 8.050 0.205 1.00 . A A . 548 ALA N 1 1
16 5368 1 1 17 ALA O O 13.075 9.333 3.564 1.00 . A A . 548 ALA O 1 1
16 5369 1 1 18 VAL C C 13.915 5.734 4.520 1.00 . A A . 549 VAL C 1 1
16 5370 1 1 18 VAL CA C 12.714 6.573 4.121 1.00 . A A . 549 VAL CA 1 1
16 5371 1 1 18 VAL CB C 11.413 5.701 4.124 1.00 . A A . 549 VAL CB 1 1
16 5372 1 1 18 VAL CG1 C 11.237 4.885 5.430 1.00 . A A . 549 VAL CG1 1 1
16 5373 1 1 18 VAL CG2 C 10.156 6.588 3.937 1.00 . A A . 549 VAL CG2 1 1
16 5374 1 1 18 VAL H H 12.817 6.660 1.970 1.00 . A A . 549 VAL H 1 1
16 5375 1 1 18 VAL HA H 12.600 7.350 4.866 1.00 . A A . 549 VAL HA 1 1
16 5376 1 1 18 VAL HB H 11.464 4.986 3.293 1.00 . A A . 549 VAL HB 1 1
16 5377 1 1 18 VAL HG11 H 11.254 5.543 6.303 1.00 . A A . 549 VAL HG11 1 1
16 5378 1 1 18 VAL HG12 H 10.287 4.349 5.428 1.00 . A A . 549 VAL HG12 1 1
16 5379 1 1 18 VAL HG13 H 12.019 4.127 5.536 1.00 . A A . 549 VAL HG13 1 1
16 5380 1 1 18 VAL HG21 H 10.027 7.259 4.794 1.00 . A A . 549 VAL HG21 1 1
16 5381 1 1 18 VAL HG22 H 10.230 7.205 3.037 1.00 . A A . 549 VAL HG22 1 1
16 5382 1 1 18 VAL HG23 H 9.266 5.963 3.842 1.00 . A A . 549 VAL HG23 1 1
16 5383 1 1 18 VAL N N 12.898 7.229 2.812 1.00 . A A . 549 VAL N 1 1
16 5384 1 1 18 VAL O O 14.281 5.673 5.676 1.00 . A A . 549 VAL O 1 1
16 5385 1 1 19 LEU C C 17.003 4.808 3.454 1.00 . A A . 550 LEU C 1 1
16 5386 1 1 19 LEU CA C 15.668 4.149 3.750 1.00 . A A . 550 LEU CA 1 1
16 5387 1 1 19 LEU CB C 15.529 2.879 2.853 1.00 . A A . 550 LEU CB 1 1
16 5388 1 1 19 LEU CD1 C 14.021 1.288 1.597 1.00 . A A . 550 LEU CD1 1 1
16 5389 1 1 19 LEU CD2 C 13.573 1.751 4.041 1.00 . A A . 550 LEU CD2 1 1
16 5390 1 1 19 LEU CG C 14.091 2.334 2.722 1.00 . A A . 550 LEU CG 1 1
16 5391 1 1 19 LEU H H 14.246 5.207 2.584 1.00 . A A . 550 LEU H 1 1
16 5392 1 1 19 LEU HA H 15.666 3.841 4.790 1.00 . A A . 550 LEU HA 1 1
16 5393 1 1 19 LEU HB2 H 15.894 3.107 1.851 1.00 . A A . 550 LEU HB2 1 1
16 5394 1 1 19 LEU HB3 H 16.186 2.092 3.231 1.00 . A A . 550 LEU HB3 1 1
16 5395 1 1 19 LEU HD11 H 14.348 1.731 0.651 1.00 . A A . 550 LEU HD11 1 1
16 5396 1 1 19 LEU HD12 H 12.989 0.944 1.467 1.00 . A A . 550 LEU HD12 1 1
16 5397 1 1 19 LEU HD13 H 14.654 0.426 1.816 1.00 . A A . 550 LEU HD13 1 1
16 5398 1 1 19 LEU HD21 H 14.184 0.908 4.358 1.00 . A A . 550 LEU HD21 1 1
16 5399 1 1 19 LEU HD22 H 12.538 1.421 3.918 1.00 . A A . 550 LEU HD22 1 1
16 5400 1 1 19 LEU HD23 H 13.586 2.518 4.816 1.00 . A A . 550 LEU HD23 1 1
16 5401 1 1 19 LEU HG H 13.430 3.149 2.451 1.00 . A A . 550 LEU HG 1 1
16 5402 1 1 19 LEU N N 14.553 5.080 3.540 1.00 . A A . 550 LEU N 1 1
16 5403 1 1 19 LEU O O 17.951 4.719 4.210 1.00 . A A . 550 LEU O 1 1
16 5404 1 1 20 PHE C C 18.782 7.325 2.463 1.00 . A A . 551 PHE C 1 1
16 5405 1 1 20 PHE CA C 18.335 6.035 1.757 1.00 . A A . 551 PHE CA 1 1
16 5406 1 1 20 PHE CB C 18.215 6.237 0.232 1.00 . A A . 551 PHE CB 1 1
16 5407 1 1 20 PHE CD1 C 20.352 5.396 -0.833 1.00 . A A . 551 PHE CD1 1 1
16 5408 1 1 20 PHE CD2 C 19.933 7.796 -0.795 1.00 . A A . 551 PHE CD2 1 1
16 5409 1 1 20 PHE CE1 C 21.570 5.620 -1.494 1.00 . A A . 551 PHE CE1 1 1
16 5410 1 1 20 PHE CE2 C 21.155 8.018 -1.456 1.00 . A A . 551 PHE CE2 1 1
16 5411 1 1 20 PHE CG C 19.532 6.484 -0.477 1.00 . A A . 551 PHE CG 1 1
16 5412 1 1 20 PHE CZ C 21.975 6.930 -1.809 1.00 . A A . 551 PHE CZ 1 1
16 5413 1 1 20 PHE H H 16.227 5.485 1.719 1.00 . A A . 551 PHE H 1 1
16 5414 1 1 20 PHE HA H 19.125 5.301 1.911 1.00 . A A . 551 PHE HA 1 1
16 5415 1 1 20 PHE HB2 H 17.766 5.345 -0.214 1.00 . A A . 551 PHE HB2 1 1
16 5416 1 1 20 PHE HB3 H 17.547 7.075 0.035 1.00 . A A . 551 PHE HB3 1 1
16 5417 1 1 20 PHE HD1 H 20.047 4.386 -0.598 1.00 . A A . 551 PHE HD1 1 1
16 5418 1 1 20 PHE HD2 H 19.308 8.642 -0.528 1.00 . A A . 551 PHE HD2 1 1
16 5419 1 1 20 PHE HE1 H 22.201 4.782 -1.754 1.00 . A A . 551 PHE HE1 1 1
16 5420 1 1 20 PHE HE2 H 21.460 9.024 -1.703 1.00 . A A . 551 PHE HE2 1 1
16 5421 1 1 20 PHE HZ H 22.918 7.100 -2.310 1.00 . A A . 551 PHE HZ 1 1
16 5422 1 1 20 PHE N N 17.080 5.460 2.289 1.00 . A A . 551 PHE N 1 1
16 5423 1 1 20 PHE O O 17.956 8.254 2.621 1.00 . A A . 551 PHE O 1 1
16 5424 1 1 20 PHE OXT O 19.971 7.407 2.853 1.00 . A A . 551 PHE OXT 1 1
17 5425 1 1 1 LEU C C 1.706 -1.268 -2.231 1.00 . A A . 532 LEU C 1 1
17 5426 1 1 1 LEU CA C 2.763 -1.095 -1.115 1.00 . A A . 532 LEU CA 1 1
17 5427 1 1 1 LEU CB C 4.216 -1.611 -1.419 1.00 . A A . 532 LEU CB 1 1
17 5428 1 1 1 LEU CD1 C 4.796 -0.663 -3.785 1.00 . A A . 532 LEU CD1 1 1
17 5429 1 1 1 LEU CD2 C 5.265 0.726 -1.724 1.00 . A A . 532 LEU CD2 1 1
17 5430 1 1 1 LEU CG C 5.151 -0.706 -2.288 1.00 . A A . 532 LEU CG 1 1
17 5431 1 1 1 LEU H1 H 2.925 -1.547 0.971 1.00 . A A . 532 LEU H1 1 1
17 5432 1 1 1 LEU H2 H 2.279 -2.773 0.127 1.00 . A A . 532 LEU H2 1 1
17 5433 1 1 1 LEU H3 H 1.391 -1.465 0.467 1.00 . A A . 532 LEU H3 1 1
17 5434 1 1 1 LEU HA H 2.798 -0.025 -0.908 1.00 . A A . 532 LEU HA 1 1
17 5435 1 1 1 LEU HB2 H 4.735 -1.722 -0.462 1.00 . A A . 532 LEU HB2 1 1
17 5436 1 1 1 LEU HB3 H 4.186 -2.619 -1.834 1.00 . A A . 532 LEU HB3 1 1
17 5437 1 1 1 LEU HD11 H 3.896 -0.074 -3.967 1.00 . A A . 532 LEU HD11 1 1
17 5438 1 1 1 LEU HD12 H 4.666 -1.668 -4.193 1.00 . A A . 532 LEU HD12 1 1
17 5439 1 1 1 LEU HD13 H 5.618 -0.202 -4.331 1.00 . A A . 532 LEU HD13 1 1
17 5440 1 1 1 LEU HD21 H 6.081 1.247 -2.221 1.00 . A A . 532 LEU HD21 1 1
17 5441 1 1 1 LEU HD22 H 5.475 0.710 -0.651 1.00 . A A . 532 LEU HD22 1 1
17 5442 1 1 1 LEU HD23 H 4.355 1.304 -1.896 1.00 . A A . 532 LEU HD23 1 1
17 5443 1 1 1 LEU HG H 6.146 -1.152 -2.218 1.00 . A A . 532 LEU HG 1 1
17 5444 1 1 1 LEU N N 2.317 -1.765 0.194 1.00 . A A . 532 LEU N 1 1
17 5445 1 1 1 LEU O O 0.600 -0.780 -2.107 1.00 . A A . 532 LEU O 1 1
17 5446 1 1 2 VAL C C 1.663 -3.639 -5.043 1.00 . A A . 533 VAL C 1 1
17 5447 1 1 2 VAL CA C 1.196 -2.293 -4.493 1.00 . A A . 533 VAL CA 1 1
17 5448 1 1 2 VAL CB C 1.339 -1.181 -5.590 1.00 . A A . 533 VAL CB 1 1
17 5449 1 1 2 VAL CG1 C 0.534 -1.496 -6.876 1.00 . A A . 533 VAL CG1 1 1
17 5450 1 1 2 VAL CG2 C 0.926 0.219 -5.083 1.00 . A A . 533 VAL CG2 1 1
17 5451 1 1 2 VAL H H 2.935 -2.435 -3.293 1.00 . A A . 533 VAL H 1 1
17 5452 1 1 2 VAL HA H 0.146 -2.376 -4.189 1.00 . A A . 533 VAL HA 1 1
17 5453 1 1 2 VAL HB H 2.387 -1.126 -5.876 1.00 . A A . 533 VAL HB 1 1
17 5454 1 1 2 VAL HG11 H -0.521 -1.671 -6.648 1.00 . A A . 533 VAL HG11 1 1
17 5455 1 1 2 VAL HG12 H 0.588 -0.664 -7.584 1.00 . A A . 533 VAL HG12 1 1
17 5456 1 1 2 VAL HG13 H 0.938 -2.371 -7.384 1.00 . A A . 533 VAL HG13 1 1
17 5457 1 1 2 VAL HG21 H 0.988 0.951 -5.890 1.00 . A A . 533 VAL HG21 1 1
17 5458 1 1 2 VAL HG22 H -0.105 0.217 -4.715 1.00 . A A . 533 VAL HG22 1 1
17 5459 1 1 2 VAL HG23 H 1.585 0.568 -4.289 1.00 . A A . 533 VAL HG23 1 1
17 5460 1 1 2 VAL N N 2.027 -2.001 -3.302 1.00 . A A . 533 VAL N 1 1
17 5461 1 1 2 VAL O O 2.813 -4.014 -4.899 1.00 . A A . 533 VAL O 1 1
17 5462 1 1 3 ARG C C 1.147 -5.896 -7.666 1.00 . A A . 534 ARG C 1 1
17 5463 1 1 3 ARG CA C 0.969 -5.776 -6.152 1.00 . A A . 534 ARG CA 1 1
17 5464 1 1 3 ARG CB C -0.108 -6.767 -5.614 1.00 . A A . 534 ARG CB 1 1
17 5465 1 1 3 ARG CD C -2.423 -5.595 -5.665 1.00 . A A . 534 ARG CD 1 1
17 5466 1 1 3 ARG CG C -1.516 -6.698 -6.253 1.00 . A A . 534 ARG CG 1 1
17 5467 1 1 3 ARG CZ C -4.848 -4.981 -5.899 1.00 . A A . 534 ARG CZ 1 1
17 5468 1 1 3 ARG H H -0.177 -3.983 -5.741 1.00 . A A . 534 ARG H 1 1
17 5469 1 1 3 ARG HA H 1.908 -6.132 -5.725 1.00 . A A . 534 ARG HA 1 1
17 5470 1 1 3 ARG HB2 H 0.269 -7.778 -5.789 1.00 . A A . 534 ARG HB2 1 1
17 5471 1 1 3 ARG HB3 H -0.189 -6.668 -4.529 1.00 . A A . 534 ARG HB3 1 1
17 5472 1 1 3 ARG HD2 H -2.506 -5.730 -4.585 1.00 . A A . 534 ARG HD2 1 1
17 5473 1 1 3 ARG HD3 H -1.993 -4.611 -5.858 1.00 . A A . 534 ARG HD3 1 1
17 5474 1 1 3 ARG HE H -3.879 -6.307 -7.034 1.00 . A A . 534 ARG HE 1 1
17 5475 1 1 3 ARG HG2 H -1.449 -6.589 -7.334 1.00 . A A . 534 ARG HG2 1 1
17 5476 1 1 3 ARG HG3 H -1.999 -7.663 -6.070 1.00 . A A . 534 ARG HG3 1 1
17 5477 1 1 3 ARG HH11 H -3.988 -3.927 -4.401 1.00 . A A . 534 ARG HH11 1 1
17 5478 1 1 3 ARG HH12 H -5.671 -3.608 -4.661 1.00 . A A . 534 ARG HH12 1 1
17 5479 1 1 3 ARG HH21 H -6.046 -5.848 -7.287 1.00 . A A . 534 ARG HH21 1 1
17 5480 1 1 3 ARG HH22 H -6.811 -4.673 -6.256 1.00 . A A . 534 ARG HH22 1 1
17 5481 1 1 3 ARG N N 0.740 -4.397 -5.652 1.00 . A A . 534 ARG N 1 1
17 5482 1 1 3 ARG NE N -3.766 -5.659 -6.268 1.00 . A A . 534 ARG NE 1 1
17 5483 1 1 3 ARG NH1 N -4.831 -4.104 -4.917 1.00 . A A . 534 ARG NH1 1 1
17 5484 1 1 3 ARG NH2 N -5.982 -5.179 -6.531 1.00 . A A . 534 ARG NH2 1 1
17 5485 1 1 3 ARG O O 1.864 -6.749 -8.149 1.00 . A A . 534 ARG O 1 1
17 5486 1 1 4 VAL C C 1.983 -4.396 -10.343 1.00 . A A . 535 VAL C 1 1
17 5487 1 1 4 VAL CA C 0.620 -4.919 -9.908 1.00 . A A . 535 VAL CA 1 1
17 5488 1 1 4 VAL CB C -0.518 -4.030 -10.500 1.00 . A A . 535 VAL CB 1 1
17 5489 1 1 4 VAL CG1 C -0.450 -3.908 -12.042 1.00 . A A . 535 VAL CG1 1 1
17 5490 1 1 4 VAL CG2 C -1.915 -4.580 -10.110 1.00 . A A . 535 VAL CG2 1 1
17 5491 1 1 4 VAL H H -0.098 -4.360 -7.960 1.00 . A A . 535 VAL H 1 1
17 5492 1 1 4 VAL HA H 0.498 -5.930 -10.308 1.00 . A A . 535 VAL HA 1 1
17 5493 1 1 4 VAL HB H -0.432 -3.031 -10.077 1.00 . A A . 535 VAL HB 1 1
17 5494 1 1 4 VAL HG11 H 0.459 -3.388 -12.358 1.00 . A A . 535 VAL HG11 1 1
17 5495 1 1 4 VAL HG12 H -0.461 -4.893 -12.516 1.00 . A A . 535 VAL HG12 1 1
17 5496 1 1 4 VAL HG13 H -1.305 -3.338 -12.416 1.00 . A A . 535 VAL HG13 1 1
17 5497 1 1 4 VAL HG21 H -2.703 -3.959 -10.539 1.00 . A A . 535 VAL HG21 1 1
17 5498 1 1 4 VAL HG22 H -2.044 -5.600 -10.477 1.00 . A A . 535 VAL HG22 1 1
17 5499 1 1 4 VAL HG23 H -2.061 -4.592 -9.027 1.00 . A A . 535 VAL HG23 1 1
17 5500 1 1 4 VAL N N 0.516 -4.999 -8.432 1.00 . A A . 535 VAL N 1 1
17 5501 1 1 4 VAL O O 2.511 -4.776 -11.371 1.00 . A A . 535 VAL O 1 1
17 5502 1 1 5 ALA C C 4.579 -2.600 -8.405 1.00 . A A . 536 ALA C 1 1
17 5503 1 1 5 ALA CA C 3.899 -2.909 -9.737 1.00 . A A . 536 ALA CA 1 1
17 5504 1 1 5 ALA CB C 3.653 -1.615 -10.537 1.00 . A A . 536 ALA CB 1 1
17 5505 1 1 5 ALA H H 2.135 -3.233 -8.671 1.00 . A A . 536 ALA H 1 1
17 5506 1 1 5 ALA HA H 4.543 -3.584 -10.310 1.00 . A A . 536 ALA HA 1 1
17 5507 1 1 5 ALA HB1 H 3.140 -1.835 -11.475 1.00 . A A . 536 ALA HB1 1 1
17 5508 1 1 5 ALA HB2 H 3.033 -0.920 -9.965 1.00 . A A . 536 ALA HB2 1 1
17 5509 1 1 5 ALA HB3 H 4.599 -1.129 -10.779 1.00 . A A . 536 ALA HB3 1 1
17 5510 1 1 5 ALA N N 2.598 -3.535 -9.514 1.00 . A A . 536 ALA N 1 1
17 5511 1 1 5 ALA O O 3.948 -2.493 -7.370 1.00 . A A . 536 ALA O 1 1
17 5512 1 1 6 ARG C C 8.122 -1.537 -7.807 1.00 . A A . 537 ARG C 1 1
17 5513 1 1 6 ARG CA C 6.764 -2.023 -7.330 1.00 . A A . 537 ARG CA 1 1
17 5514 1 1 6 ARG CB C 6.869 -3.091 -6.212 1.00 . A A . 537 ARG CB 1 1
17 5515 1 1 6 ARG CD C 6.026 -5.455 -7.002 1.00 . A A . 537 ARG CD 1 1
17 5516 1 1 6 ARG CG C 7.229 -4.545 -6.652 1.00 . A A . 537 ARG CG 1 1
17 5517 1 1 6 ARG CZ C 5.145 -6.483 -4.882 1.00 . A A . 537 ARG CZ 1 1
17 5518 1 1 6 ARG H H 6.361 -2.586 -9.330 1.00 . A A . 537 ARG H 1 1
17 5519 1 1 6 ARG HA H 6.290 -1.158 -6.877 1.00 . A A . 537 ARG HA 1 1
17 5520 1 1 6 ARG HB2 H 7.633 -2.752 -5.509 1.00 . A A . 537 ARG HB2 1 1
17 5521 1 1 6 ARG HB3 H 5.932 -3.100 -5.665 1.00 . A A . 537 ARG HB3 1 1
17 5522 1 1 6 ARG HD2 H 5.489 -5.063 -7.865 1.00 . A A . 537 ARG HD2 1 1
17 5523 1 1 6 ARG HD3 H 6.399 -6.438 -7.311 1.00 . A A . 537 ARG HD3 1 1
17 5524 1 1 6 ARG HE H 4.331 -4.925 -5.842 1.00 . A A . 537 ARG HE 1 1
17 5525 1 1 6 ARG HG2 H 7.909 -4.530 -7.501 1.00 . A A . 537 ARG HG2 1 1
17 5526 1 1 6 ARG HG3 H 7.776 -5.011 -5.831 1.00 . A A . 537 ARG HG3 1 1
17 5527 1 1 6 ARG HH11 H 6.786 -7.467 -5.526 1.00 . A A . 537 ARG HH11 1 1
17 5528 1 1 6 ARG HH12 H 6.087 -8.084 -4.063 1.00 . A A . 537 ARG HH12 1 1
17 5529 1 1 6 ARG HH21 H 3.527 -5.724 -3.943 1.00 . A A . 537 ARG HH21 1 1
17 5530 1 1 6 ARG HH22 H 4.238 -7.128 -3.190 1.00 . A A . 537 ARG HH22 1 1
17 5531 1 1 6 ARG N N 5.907 -2.449 -8.442 1.00 . A A . 537 ARG N 1 1
17 5532 1 1 6 ARG NE N 5.088 -5.598 -5.873 1.00 . A A . 537 ARG NE 1 1
17 5533 1 1 6 ARG NH1 N 6.081 -7.408 -4.811 1.00 . A A . 537 ARG NH1 1 1
17 5534 1 1 6 ARG NH2 N 4.235 -6.446 -3.933 1.00 . A A . 537 ARG NH2 1 1
17 5535 1 1 6 ARG O O 8.490 -0.400 -7.604 1.00 . A A . 537 ARG O 1 1
17 5536 1 1 7 LYS C C 10.099 -0.902 -10.099 1.00 . A A . 538 LYS C 1 1
17 5537 1 1 7 LYS CA C 10.156 -2.092 -9.142 1.00 . A A . 538 LYS CA 1 1
17 5538 1 1 7 LYS CB C 10.692 -3.361 -9.856 1.00 . A A . 538 LYS CB 1 1
17 5539 1 1 7 LYS CD C 11.639 -5.716 -9.562 1.00 . A A . 538 LYS CD 1 1
17 5540 1 1 7 LYS CE C 12.005 -6.822 -8.544 1.00 . A A . 538 LYS CE 1 1
17 5541 1 1 7 LYS CG C 11.074 -4.465 -8.847 1.00 . A A . 538 LYS CG 1 1
17 5542 1 1 7 LYS H H 8.488 -3.322 -8.638 1.00 . A A . 538 LYS H 1 1
17 5543 1 1 7 LYS HA H 10.854 -1.853 -8.347 1.00 . A A . 538 LYS HA 1 1
17 5544 1 1 7 LYS HB2 H 9.948 -3.736 -10.568 1.00 . A A . 538 LYS HB2 1 1
17 5545 1 1 7 LYS HB3 H 11.583 -3.100 -10.436 1.00 . A A . 538 LYS HB3 1 1
17 5546 1 1 7 LYS HD2 H 10.894 -6.089 -10.267 1.00 . A A . 538 LYS HD2 1 1
17 5547 1 1 7 LYS HD3 H 12.525 -5.431 -10.138 1.00 . A A . 538 LYS HD3 1 1
17 5548 1 1 7 LYS HE2 H 12.767 -6.457 -7.847 1.00 . A A . 538 LYS HE2 1 1
17 5549 1 1 7 LYS HE3 H 11.125 -7.115 -7.966 1.00 . A A . 538 LYS HE3 1 1
17 5550 1 1 7 LYS HG2 H 11.817 -4.070 -8.148 1.00 . A A . 538 LYS HG2 1 1
17 5551 1 1 7 LYS HG3 H 10.204 -4.747 -8.256 1.00 . A A . 538 LYS HG3 1 1
17 5552 1 1 7 LYS HZ1 H 11.858 -8.408 -9.915 1.00 . A A . 538 LYS HZ1 1 1
17 5553 1 1 7 LYS HZ2 H 12.791 -8.763 -8.623 1.00 . A A . 538 LYS HZ2 1 1
17 5554 1 1 7 LYS HZ3 H 13.369 -7.799 -9.813 1.00 . A A . 538 LYS HZ3 1 1
17 5555 1 1 7 LYS N N 8.853 -2.390 -8.532 1.00 . A A . 538 LYS N 1 1
17 5556 1 1 7 LYS NZ N 12.546 -8.035 -9.278 1.00 . A A . 538 LYS NZ 1 1
17 5557 1 1 7 LYS O O 9.327 -0.878 -11.043 1.00 . A A . 538 LYS O 1 1
17 5558 1 1 8 LEU C C 9.737 2.245 -10.362 1.00 . A A . 539 LEU C 1 1
17 5559 1 1 8 LEU CA C 11.019 1.413 -10.501 1.00 . A A . 539 LEU CA 1 1
17 5560 1 1 8 LEU CB C 11.467 1.250 -11.992 1.00 . A A . 539 LEU CB 1 1
17 5561 1 1 8 LEU CD1 C 13.993 1.394 -11.480 1.00 . A A . 539 LEU CD1 1 1
17 5562 1 1 8 LEU CD2 C 12.965 -0.867 -12.000 1.00 . A A . 539 LEU CD2 1 1
17 5563 1 1 8 LEU CG C 12.882 0.654 -12.251 1.00 . A A . 539 LEU CG 1 1
17 5564 1 1 8 LEU H H 11.532 0.001 -9.009 1.00 . A A . 539 LEU H 1 1
17 5565 1 1 8 LEU HA H 11.778 2.007 -9.985 1.00 . A A . 539 LEU HA 1 1
17 5566 1 1 8 LEU HB2 H 10.722 0.675 -12.547 1.00 . A A . 539 LEU HB2 1 1
17 5567 1 1 8 LEU HB3 H 11.470 2.244 -12.448 1.00 . A A . 539 LEU HB3 1 1
17 5568 1 1 8 LEU HD11 H 13.945 2.467 -11.670 1.00 . A A . 539 LEU HD11 1 1
17 5569 1 1 8 LEU HD12 H 14.976 1.038 -11.807 1.00 . A A . 539 LEU HD12 1 1
17 5570 1 1 8 LEU HD13 H 13.916 1.219 -10.407 1.00 . A A . 539 LEU HD13 1 1
17 5571 1 1 8 LEU HD21 H 13.885 -1.262 -12.444 1.00 . A A . 539 LEU HD21 1 1
17 5572 1 1 8 LEU HD22 H 12.120 -1.380 -12.463 1.00 . A A . 539 LEU HD22 1 1
17 5573 1 1 8 LEU HD23 H 12.982 -1.089 -10.931 1.00 . A A . 539 LEU HD23 1 1
17 5574 1 1 8 LEU HG H 13.077 0.800 -13.318 1.00 . A A . 539 LEU HG 1 1
17 5575 1 1 8 LEU N N 10.929 0.114 -9.809 1.00 . A A . 539 LEU N 1 1
17 5576 1 1 8 LEU O O 9.481 3.152 -11.133 1.00 . A A . 539 LEU O 1 1
17 5577 1 1 9 ASP C C 7.240 3.184 -7.988 1.00 . A A . 540 ASP C 1 1
17 5578 1 1 9 ASP CA C 7.491 2.385 -9.264 1.00 . A A . 540 ASP CA 1 1
17 5579 1 1 9 ASP CB C 6.518 1.174 -9.465 1.00 . A A . 540 ASP CB 1 1
17 5580 1 1 9 ASP CG C 5.535 1.491 -10.578 1.00 . A A . 540 ASP CG 1 1
17 5581 1 1 9 ASP H H 9.174 1.195 -8.723 1.00 . A A . 540 ASP H 1 1
17 5582 1 1 9 ASP HA H 7.303 3.100 -10.071 1.00 . A A . 540 ASP HA 1 1
17 5583 1 1 9 ASP HB2 H 7.099 0.269 -9.690 1.00 . A A . 540 ASP HB2 1 1
17 5584 1 1 9 ASP HB3 H 5.936 0.910 -8.568 1.00 . A A . 540 ASP HB3 1 1
17 5585 1 1 9 ASP N N 8.883 1.916 -9.377 1.00 . A A . 540 ASP N 1 1
17 5586 1 1 9 ASP O O 7.387 4.392 -7.971 1.00 . A A . 540 ASP O 1 1
17 5587 1 1 9 ASP OD1 O 4.482 2.097 -10.259 1.00 . A A . 540 ASP OD1 1 1
17 5588 1 1 9 ASP OD2 O 5.813 1.165 -11.756 1.00 . A A . 540 ASP OD2 1 1
17 5589 1 1 10 ARG C C 7.347 2.936 -4.540 1.00 . A A . 541 ARG C 1 1
17 5590 1 1 10 ARG CA C 6.338 3.121 -5.652 1.00 . A A . 541 ARG CA 1 1
17 5591 1 1 10 ARG CB C 4.957 2.510 -5.293 1.00 . A A . 541 ARG CB 1 1
17 5592 1 1 10 ARG CD C 3.544 3.396 -7.277 1.00 . A A . 541 ARG CD 1 1
17 5593 1 1 10 ARG CG C 3.755 3.370 -5.748 1.00 . A A . 541 ARG CG 1 1
17 5594 1 1 10 ARG CZ C 1.852 4.423 -8.826 1.00 . A A . 541 ARG CZ 1 1
17 5595 1 1 10 ARG H H 6.824 1.500 -6.961 1.00 . A A . 541 ARG H 1 1
17 5596 1 1 10 ARG HA H 6.217 4.202 -5.772 1.00 . A A . 541 ARG HA 1 1
17 5597 1 1 10 ARG HB2 H 4.864 1.501 -5.708 1.00 . A A . 541 ARG HB2 1 1
17 5598 1 1 10 ARG HB3 H 4.884 2.407 -4.206 1.00 . A A . 541 ARG HB3 1 1
17 5599 1 1 10 ARG HD2 H 4.425 3.824 -7.767 1.00 . A A . 541 ARG HD2 1 1
17 5600 1 1 10 ARG HD3 H 3.419 2.377 -7.650 1.00 . A A . 541 ARG HD3 1 1
17 5601 1 1 10 ARG HE H 1.909 4.674 -6.850 1.00 . A A . 541 ARG HE 1 1
17 5602 1 1 10 ARG HG2 H 2.851 2.964 -5.290 1.00 . A A . 541 ARG HG2 1 1
17 5603 1 1 10 ARG HG3 H 3.869 4.390 -5.374 1.00 . A A . 541 ARG HG3 1 1
17 5604 1 1 10 ARG HH11 H 3.153 3.247 -9.864 1.00 . A A . 541 ARG HH11 1 1
17 5605 1 1 10 ARG HH12 H 1.961 4.078 -10.822 1.00 . A A . 541 ARG HH12 1 1
17 5606 1 1 10 ARG HH21 H 0.383 5.633 -8.141 1.00 . A A . 541 ARG HH21 1 1
17 5607 1 1 10 ARG HH22 H 0.408 5.384 -9.864 1.00 . A A . 541 ARG HH22 1 1
17 5608 1 1 10 ARG N N 6.836 2.510 -6.898 1.00 . A A . 541 ARG N 1 1
17 5609 1 1 10 ARG NE N 2.366 4.213 -7.621 1.00 . A A . 541 ARG NE 1 1
17 5610 1 1 10 ARG NH1 N 2.353 3.876 -9.917 1.00 . A A . 541 ARG NH1 1 1
17 5611 1 1 10 ARG NH2 N 0.799 5.201 -8.952 1.00 . A A . 541 ARG NH2 1 1
17 5612 1 1 10 ARG O O 7.827 3.881 -3.946 1.00 . A A . 541 ARG O 1 1
17 5613 1 1 11 TYR C C 10.140 2.058 -3.527 1.00 . A A . 542 TYR C 1 1
17 5614 1 1 11 TYR CA C 8.803 1.353 -3.296 1.00 . A A . 542 TYR CA 1 1
17 5615 1 1 11 TYR CB C 8.956 -0.191 -3.234 1.00 . A A . 542 TYR CB 1 1
17 5616 1 1 11 TYR CD1 C 10.505 -0.505 -5.203 1.00 . A A . 542 TYR CD1 1 1
17 5617 1 1 11 TYR CD2 C 11.073 -1.610 -3.116 1.00 . A A . 542 TYR CD2 1 1
17 5618 1 1 11 TYR CE1 C 11.666 -1.001 -5.807 1.00 . A A . 542 TYR CE1 1 1
17 5619 1 1 11 TYR CE2 C 12.236 -2.132 -3.720 1.00 . A A . 542 TYR CE2 1 1
17 5620 1 1 11 TYR CG C 10.206 -0.786 -3.861 1.00 . A A . 542 TYR CG 1 1
17 5621 1 1 11 TYR CZ C 12.543 -1.826 -5.068 1.00 . A A . 542 TYR CZ 1 1
17 5622 1 1 11 TYR H H 7.370 0.936 -4.835 1.00 . A A . 542 TYR H 1 1
17 5623 1 1 11 TYR HA H 8.435 1.684 -2.322 1.00 . A A . 542 TYR HA 1 1
17 5624 1 1 11 TYR HB2 H 8.895 -0.502 -2.193 1.00 . A A . 542 TYR HB2 1 1
17 5625 1 1 11 TYR HB3 H 8.108 -0.653 -3.734 1.00 . A A . 542 TYR HB3 1 1
17 5626 1 1 11 TYR HD1 H 9.852 0.134 -5.768 1.00 . A A . 542 TYR HD1 1 1
17 5627 1 1 11 TYR HD2 H 10.850 -1.838 -2.082 1.00 . A A . 542 TYR HD2 1 1
17 5628 1 1 11 TYR HE1 H 11.870 -0.731 -6.832 1.00 . A A . 542 TYR HE1 1 1
17 5629 1 1 11 TYR HE2 H 12.913 -2.756 -3.156 1.00 . A A . 542 TYR HE2 1 1
17 5630 1 1 11 TYR HH H 13.801 -2.024 -6.557 1.00 . A A . 542 TYR HH 1 1
17 5631 1 1 11 TYR N N 7.776 1.691 -4.306 1.00 . A A . 542 TYR N 1 1
17 5632 1 1 11 TYR O O 10.948 2.222 -2.639 1.00 . A A . 542 TYR O 1 1
17 5633 1 1 11 TYR OH O 13.678 -2.313 -5.642 1.00 . A A . 542 TYR OH 1 1
17 5634 1 1 12 SER C C 11.412 4.762 -4.516 1.00 . A A . 543 SER C 1 1
17 5635 1 1 12 SER CA C 11.425 3.406 -5.204 1.00 . A A . 543 SER CA 1 1
17 5636 1 1 12 SER CB C 11.210 3.614 -6.719 1.00 . A A . 543 SER CB 1 1
17 5637 1 1 12 SER H H 9.656 2.307 -5.450 1.00 . A A . 543 SER H 1 1
17 5638 1 1 12 SER HA H 12.400 2.944 -5.015 1.00 . A A . 543 SER HA 1 1
17 5639 1 1 12 SER HB2 H 10.154 3.806 -6.933 1.00 . A A . 543 SER HB2 1 1
17 5640 1 1 12 SER HB3 H 11.743 4.505 -7.048 1.00 . A A . 543 SER HB3 1 1
17 5641 1 1 12 SER HG H 12.613 2.409 -7.413 1.00 . A A . 543 SER HG 1 1
17 5642 1 1 12 SER N N 10.342 2.540 -4.754 1.00 . A A . 543 SER N 1 1
17 5643 1 1 12 SER O O 12.394 5.171 -3.922 1.00 . A A . 543 SER O 1 1
17 5644 1 1 12 SER OG O 11.634 2.466 -7.445 1.00 . A A . 543 SER OG 1 1
17 5645 1 1 13 GLU C C 10.129 6.848 -2.541 1.00 . A A . 544 GLU C 1 1
17 5646 1 1 13 GLU CA C 10.204 6.845 -4.058 1.00 . A A . 544 GLU CA 1 1
17 5647 1 1 13 GLU CB C 9.036 7.651 -4.662 1.00 . A A . 544 GLU CB 1 1
17 5648 1 1 13 GLU CD C 6.566 7.924 -5.026 1.00 . A A . 544 GLU CD 1 1
17 5649 1 1 13 GLU CG C 7.661 6.968 -4.582 1.00 . A A . 544 GLU CG 1 1
17 5650 1 1 13 GLU H H 9.437 5.055 -4.963 1.00 . A A . 544 GLU H 1 1
17 5651 1 1 13 GLU HA H 11.116 7.375 -4.338 1.00 . A A . 544 GLU HA 1 1
17 5652 1 1 13 GLU HB2 H 8.985 8.598 -4.122 1.00 . A A . 544 GLU HB2 1 1
17 5653 1 1 13 GLU HB3 H 9.269 7.863 -5.707 1.00 . A A . 544 GLU HB3 1 1
17 5654 1 1 13 GLU HG2 H 7.671 6.084 -5.223 1.00 . A A . 544 GLU HG2 1 1
17 5655 1 1 13 GLU HG3 H 7.467 6.626 -3.563 1.00 . A A . 544 GLU HG3 1 1
17 5656 1 1 13 GLU N N 10.284 5.481 -4.591 1.00 . A A . 544 GLU N 1 1
17 5657 1 1 13 GLU O O 10.789 7.620 -1.871 1.00 . A A . 544 GLU O 1 1
17 5658 1 1 13 GLU OE1 O 6.160 8.799 -4.222 1.00 . A A . 544 GLU OE1 1 1
17 5659 1 1 13 GLU OE2 O 6.107 7.840 -6.190 1.00 . A A . 544 GLU OE2 1 1
17 5660 1 1 14 TYR C C 10.603 5.275 0.036 1.00 . A A . 545 TYR C 1 1
17 5661 1 1 14 TYR CA C 9.277 5.769 -0.518 1.00 . A A . 545 TYR CA 1 1
17 5662 1 1 14 TYR CB C 8.120 4.826 -0.117 1.00 . A A . 545 TYR CB 1 1
17 5663 1 1 14 TYR CD1 C 6.201 6.490 -0.240 1.00 . A A . 545 TYR CD1 1 1
17 5664 1 1 14 TYR CD2 C 6.087 4.463 -1.576 1.00 . A A . 545 TYR CD2 1 1
17 5665 1 1 14 TYR CE1 C 4.990 6.939 -0.803 1.00 . A A . 545 TYR CE1 1 1
17 5666 1 1 14 TYR CE2 C 4.901 4.919 -2.175 1.00 . A A . 545 TYR CE2 1 1
17 5667 1 1 14 TYR CG C 6.763 5.262 -0.639 1.00 . A A . 545 TYR CG 1 1
17 5668 1 1 14 TYR CZ C 4.344 6.160 -1.791 1.00 . A A . 545 TYR CZ 1 1
17 5669 1 1 14 TYR H H 8.820 5.291 -2.575 1.00 . A A . 545 TYR H 1 1
17 5670 1 1 14 TYR HA H 9.100 6.760 -0.090 1.00 . A A . 545 TYR HA 1 1
17 5671 1 1 14 TYR HB2 H 8.333 3.814 -0.488 1.00 . A A . 545 TYR HB2 1 1
17 5672 1 1 14 TYR HB3 H 8.064 4.757 0.974 1.00 . A A . 545 TYR HB3 1 1
17 5673 1 1 14 TYR HD1 H 6.706 7.105 0.493 1.00 . A A . 545 TYR HD1 1 1
17 5674 1 1 14 TYR HD2 H 6.502 3.517 -1.868 1.00 . A A . 545 TYR HD2 1 1
17 5675 1 1 14 TYR HE1 H 4.571 7.890 -0.497 1.00 . A A . 545 TYR HE1 1 1
17 5676 1 1 14 TYR HE2 H 4.436 4.329 -2.943 1.00 . A A . 545 TYR HE2 1 1
17 5677 1 1 14 TYR HH H 2.901 7.448 -2.024 1.00 . A A . 545 TYR HH 1 1
17 5678 1 1 14 TYR N N 9.355 5.915 -1.972 1.00 . A A . 545 TYR N 1 1
17 5679 1 1 14 TYR O O 11.174 5.842 0.944 1.00 . A A . 545 TYR O 1 1
17 5680 1 1 14 TYR OH O 3.191 6.594 -2.372 1.00 . A A . 545 TYR OH 1 1
17 5681 1 1 15 GLY C C 13.597 4.708 -0.206 1.00 . A A . 546 GLY C 1 1
17 5682 1 1 15 GLY CA C 12.478 3.687 -0.248 1.00 . A A . 546 GLY CA 1 1
17 5683 1 1 15 GLY H H 10.653 3.798 -1.359 1.00 . A A . 546 GLY H 1 1
17 5684 1 1 15 GLY HA2 H 12.384 3.234 0.731 1.00 . A A . 546 GLY HA2 1 1
17 5685 1 1 15 GLY HA3 H 12.747 2.906 -0.962 1.00 . A A . 546 GLY HA3 1 1
17 5686 1 1 15 GLY N N 11.175 4.250 -0.612 1.00 . A A . 546 GLY N 1 1
17 5687 1 1 15 GLY O O 14.392 4.763 0.702 1.00 . A A . 546 GLY O 1 1
17 5688 1 1 16 ALA C C 14.429 7.852 -0.344 1.00 . A A . 547 ALA C 1 1
17 5689 1 1 16 ALA CA C 14.652 6.661 -1.270 1.00 . A A . 547 ALA CA 1 1
17 5690 1 1 16 ALA CB C 14.728 7.120 -2.739 1.00 . A A . 547 ALA CB 1 1
17 5691 1 1 16 ALA H H 12.892 5.619 -1.837 1.00 . A A . 547 ALA H 1 1
17 5692 1 1 16 ALA HA H 15.596 6.189 -0.984 1.00 . A A . 547 ALA HA 1 1
17 5693 1 1 16 ALA HB1 H 13.780 7.571 -3.045 1.00 . A A . 547 ALA HB1 1 1
17 5694 1 1 16 ALA HB2 H 15.525 7.860 -2.885 1.00 . A A . 547 ALA HB2 1 1
17 5695 1 1 16 ALA HB3 H 14.936 6.278 -3.405 1.00 . A A . 547 ALA HB3 1 1
17 5696 1 1 16 ALA N N 13.623 5.631 -1.157 1.00 . A A . 547 ALA N 1 1
17 5697 1 1 16 ALA O O 15.342 8.591 -0.035 1.00 . A A . 547 ALA O 1 1
17 5698 1 1 17 ALA C C 12.847 8.601 2.543 1.00 . A A . 548 ALA C 1 1
17 5699 1 1 17 ALA CA C 12.804 9.073 1.098 1.00 . A A . 548 ALA CA 1 1
17 5700 1 1 17 ALA CB C 11.395 9.574 0.726 1.00 . A A . 548 ALA CB 1 1
17 5701 1 1 17 ALA H H 12.456 7.425 -0.198 1.00 . A A . 548 ALA H 1 1
17 5702 1 1 17 ALA HA H 13.509 9.901 1.047 1.00 . A A . 548 ALA HA 1 1
17 5703 1 1 17 ALA HB1 H 10.664 8.761 0.794 1.00 . A A . 548 ALA HB1 1 1
17 5704 1 1 17 ALA HB2 H 11.086 10.377 1.392 1.00 . A A . 548 ALA HB2 1 1
17 5705 1 1 17 ALA HB3 H 11.385 9.965 -0.292 1.00 . A A . 548 ALA HB3 1 1
17 5706 1 1 17 ALA N N 13.191 8.039 0.133 1.00 . A A . 548 ALA N 1 1
17 5707 1 1 17 ALA O O 12.912 9.399 3.458 1.00 . A A . 548 ALA O 1 1
17 5708 1 1 18 VAL C C 13.936 5.863 4.468 1.00 . A A . 549 VAL C 1 1
17 5709 1 1 18 VAL CA C 12.688 6.635 4.071 1.00 . A A . 549 VAL CA 1 1
17 5710 1 1 18 VAL CB C 11.428 5.711 4.112 1.00 . A A . 549 VAL CB 1 1
17 5711 1 1 18 VAL CG1 C 11.288 4.940 5.446 1.00 . A A . 549 VAL CG1 1 1
17 5712 1 1 18 VAL CG2 C 10.129 6.537 3.894 1.00 . A A . 549 VAL CG2 1 1
17 5713 1 1 18 VAL H H 12.743 6.695 1.925 1.00 . A A . 549 VAL H 1 1
17 5714 1 1 18 VAL HA H 12.561 7.423 4.808 1.00 . A A . 549 VAL HA 1 1
17 5715 1 1 18 VAL HB H 11.521 4.971 3.309 1.00 . A A . 549 VAL HB 1 1
17 5716 1 1 18 VAL HG11 H 10.366 4.350 5.453 1.00 . A A . 549 VAL HG11 1 1
17 5717 1 1 18 VAL HG12 H 12.117 4.246 5.592 1.00 . A A . 549 VAL HG12 1 1
17 5718 1 1 18 VAL HG13 H 11.255 5.631 6.290 1.00 . A A . 549 VAL HG13 1 1
17 5719 1 1 18 VAL HG21 H 9.995 7.258 4.704 1.00 . A A . 549 VAL HG21 1 1
17 5720 1 1 18 VAL HG22 H 10.152 7.089 2.957 1.00 . A A . 549 VAL HG22 1 1
17 5721 1 1 18 VAL HG23 H 9.258 5.877 3.864 1.00 . A A . 549 VAL HG23 1 1
17 5722 1 1 18 VAL N N 12.818 7.279 2.751 1.00 . A A . 549 VAL N 1 1
17 5723 1 1 18 VAL O O 14.325 5.869 5.621 1.00 . A A . 549 VAL O 1 1
17 5724 1 1 19 LEU C C 17.040 4.995 3.396 1.00 . A A . 550 LEU C 1 1
17 5725 1 1 19 LEU CA C 15.730 4.313 3.728 1.00 . A A . 550 LEU CA 1 1
17 5726 1 1 19 LEU CB C 15.624 3.014 2.876 1.00 . A A . 550 LEU CB 1 1
17 5727 1 1 19 LEU CD1 C 14.179 1.335 1.661 1.00 . A A . 550 LEU CD1 1 1
17 5728 1 1 19 LEU CD2 C 13.692 1.857 4.095 1.00 . A A . 550 LEU CD2 1 1
17 5729 1 1 19 LEU CG C 14.205 2.413 2.761 1.00 . A A . 550 LEU CG 1 1
17 5730 1 1 19 LEU H H 14.257 5.292 2.541 1.00 . A A . 550 LEU H 1 1
17 5731 1 1 19 LEU HA H 15.749 4.042 4.779 1.00 . A A . 550 LEU HA 1 1
17 5732 1 1 19 LEU HB2 H 15.972 3.221 1.861 1.00 . A A . 550 LEU HB2 1 1
17 5733 1 1 19 LEU HB3 H 16.309 2.266 3.282 1.00 . A A . 550 LEU HB3 1 1
17 5734 1 1 19 LEU HD11 H 14.852 0.512 1.910 1.00 . A A . 550 LEU HD11 1 1
17 5735 1 1 19 LEU HD12 H 14.491 1.761 0.703 1.00 . A A . 550 LEU HD12 1 1
17 5736 1 1 19 LEU HD13 H 13.173 0.934 1.532 1.00 . A A . 550 LEU HD13 1 1
17 5737 1 1 19 LEU HD21 H 12.674 1.485 3.959 1.00 . A A . 550 LEU HD21 1 1
17 5738 1 1 19 LEU HD22 H 13.687 2.644 4.849 1.00 . A A . 550 LEU HD22 1 1
17 5739 1 1 19 LEU HD23 H 14.330 1.040 4.437 1.00 . A A . 550 LEU HD23 1 1
17 5740 1 1 19 LEU HG H 13.514 3.198 2.462 1.00 . A A . 550 LEU HG 1 1
17 5741 1 1 19 LEU N N 14.586 5.207 3.494 1.00 . A A . 550 LEU N 1 1
17 5742 1 1 19 LEU O O 18.001 4.950 4.141 1.00 . A A . 550 LEU O 1 1
17 5743 1 1 20 PHE C C 18.761 7.523 2.271 1.00 . A A . 551 PHE C 1 1
17 5744 1 1 20 PHE CA C 18.317 6.193 1.635 1.00 . A A . 551 PHE CA 1 1
17 5745 1 1 20 PHE CB C 18.164 6.316 0.102 1.00 . A A . 551 PHE CB 1 1
17 5746 1 1 20 PHE CD1 C 20.237 5.310 -0.956 1.00 . A A . 551 PHE CD1 1 1
17 5747 1 1 20 PHE CD2 C 19.907 7.721 -1.108 1.00 . A A . 551 PHE CD2 1 1
17 5748 1 1 20 PHE CE1 C 21.432 5.422 -1.696 1.00 . A A . 551 PHE CE1 1 1
17 5749 1 1 20 PHE CE2 C 21.104 7.834 -1.835 1.00 . A A . 551 PHE CE2 1 1
17 5750 1 1 20 PHE CG C 19.469 6.458 -0.667 1.00 . A A . 551 PHE CG 1 1
17 5751 1 1 20 PHE CZ C 21.865 6.689 -2.133 1.00 . A A . 551 PHE CZ 1 1
17 5752 1 1 20 PHE H H 16.219 5.612 1.660 1.00 . A A . 551 PHE H 1 1
17 5753 1 1 20 PHE HA H 19.133 5.483 1.820 1.00 . A A . 551 PHE HA 1 1
17 5754 1 1 20 PHE HB2 H 17.659 5.427 -0.282 1.00 . A A . 551 PHE HB2 1 1
17 5755 1 1 20 PHE HB3 H 17.527 7.171 -0.127 1.00 . A A . 551 PHE HB3 1 1
17 5756 1 1 20 PHE HD1 H 19.912 4.339 -0.614 1.00 . A A . 551 PHE HD1 1 1
17 5757 1 1 20 PHE HD2 H 19.323 8.605 -0.885 1.00 . A A . 551 PHE HD2 1 1
17 5758 1 1 20 PHE HE1 H 22.018 4.542 -1.927 1.00 . A A . 551 PHE HE1 1 1
17 5759 1 1 20 PHE HE2 H 21.434 8.807 -2.179 1.00 . A A . 551 PHE HE2 1 1
17 5760 1 1 20 PHE HZ H 22.788 6.782 -2.690 1.00 . A A . 551 PHE HZ 1 1
17 5761 1 1 20 PHE N N 17.083 5.614 2.208 1.00 . A A . 551 PHE N 1 1
17 5762 1 1 20 PHE O O 17.899 8.369 2.608 1.00 . A A . 551 PHE O 1 1
17 5763 1 1 20 PHE OXT O 19.986 7.712 2.446 1.00 . A A . 551 PHE OXT 1 1
18 5764 1 1 1 LEU C C 1.394 -0.141 -2.461 1.00 . A A . 532 LEU C 1 1
18 5765 1 1 1 LEU CA C 2.215 0.762 -1.529 1.00 . A A . 532 LEU CA 1 1
18 5766 1 1 1 LEU CB C 3.672 1.036 -2.017 1.00 . A A . 532 LEU CB 1 1
18 5767 1 1 1 LEU CD1 C 5.002 -0.485 -3.601 1.00 . A A . 532 LEU CD1 1 1
18 5768 1 1 1 LEU CD2 C 5.841 -0.050 -1.268 1.00 . A A . 532 LEU CD2 1 1
18 5769 1 1 1 LEU CG C 4.583 -0.221 -2.143 1.00 . A A . 532 LEU CG 1 1
18 5770 1 1 1 LEU H1 H 2.776 0.921 0.536 1.00 . A A . 532 LEU H1 1 1
18 5771 1 1 1 LEU H2 H 2.663 -0.634 0.044 1.00 . A A . 532 LEU H2 1 1
18 5772 1 1 1 LEU H3 H 1.331 0.223 0.331 1.00 . A A . 532 LEU H3 1 1
18 5773 1 1 1 LEU HA H 1.691 1.726 -1.521 1.00 . A A . 532 LEU HA 1 1
18 5774 1 1 1 LEU HB2 H 3.641 1.559 -2.970 1.00 . A A . 532 LEU HB2 1 1
18 5775 1 1 1 LEU HB3 H 4.128 1.756 -1.329 1.00 . A A . 532 LEU HB3 1 1
18 5776 1 1 1 LEU HD11 H 5.587 0.347 -3.985 1.00 . A A . 532 LEU HD11 1 1
18 5777 1 1 1 LEU HD12 H 4.137 -0.633 -4.249 1.00 . A A . 532 LEU HD12 1 1
18 5778 1 1 1 LEU HD13 H 5.622 -1.381 -3.658 1.00 . A A . 532 LEU HD13 1 1
18 5779 1 1 1 LEU HD21 H 6.402 0.834 -1.576 1.00 . A A . 532 LEU HD21 1 1
18 5780 1 1 1 LEU HD22 H 6.496 -0.922 -1.351 1.00 . A A . 532 LEU HD22 1 1
18 5781 1 1 1 LEU HD23 H 5.571 0.072 -0.217 1.00 . A A . 532 LEU HD23 1 1
18 5782 1 1 1 LEU HG H 4.055 -1.109 -1.784 1.00 . A A . 532 LEU HG 1 1
18 5783 1 1 1 LEU N N 2.262 0.287 -0.064 1.00 . A A . 532 LEU N 1 1
18 5784 1 1 1 LEU O O 0.678 -1.021 -2.022 1.00 . A A . 532 LEU O 1 1
18 5785 1 1 2 VAL C C 1.088 -2.155 -4.782 1.00 . A A . 533 VAL C 1 1
18 5786 1 1 2 VAL CA C 0.766 -0.661 -4.835 1.00 . A A . 533 VAL CA 1 1
18 5787 1 1 2 VAL CB C 1.054 -0.094 -6.261 1.00 . A A . 533 VAL CB 1 1
18 5788 1 1 2 VAL CG1 C 0.255 -0.843 -7.356 1.00 . A A . 533 VAL CG1 1 1
18 5789 1 1 2 VAL CG2 C 0.713 1.413 -6.336 1.00 . A A . 533 VAL CG2 1 1
18 5790 1 1 2 VAL H H 2.069 0.858 -4.062 1.00 . A A . 533 VAL H 1 1
18 5791 1 1 2 VAL HA H -0.305 -0.529 -4.635 1.00 . A A . 533 VAL HA 1 1
18 5792 1 1 2 VAL HB H 2.115 -0.224 -6.475 1.00 . A A . 533 VAL HB 1 1
18 5793 1 1 2 VAL HG11 H 0.336 -0.321 -8.316 1.00 . A A . 533 VAL HG11 1 1
18 5794 1 1 2 VAL HG12 H 0.647 -1.854 -7.499 1.00 . A A . 533 VAL HG12 1 1
18 5795 1 1 2 VAL HG13 H -0.802 -0.908 -7.082 1.00 . A A . 533 VAL HG13 1 1
18 5796 1 1 2 VAL HG21 H 0.915 1.806 -7.333 1.00 . A A . 533 VAL HG21 1 1
18 5797 1 1 2 VAL HG22 H -0.346 1.572 -6.119 1.00 . A A . 533 VAL HG22 1 1
18 5798 1 1 2 VAL HG23 H 1.298 1.990 -5.621 1.00 . A A . 533 VAL HG23 1 1
18 5799 1 1 2 VAL N N 1.484 0.085 -3.776 1.00 . A A . 533 VAL N 1 1
18 5800 1 1 2 VAL O O 2.173 -2.585 -4.447 1.00 . A A . 533 VAL O 1 1
18 5801 1 1 3 ARG C C 0.576 -5.177 -6.111 1.00 . A A . 534 ARG C 1 1
18 5802 1 1 3 ARG CA C 0.035 -4.411 -4.911 1.00 . A A . 534 ARG CA 1 1
18 5803 1 1 3 ARG CB C -1.414 -4.861 -4.591 1.00 . A A . 534 ARG CB 1 1
18 5804 1 1 3 ARG CD C -2.397 -2.880 -3.201 1.00 . A A . 534 ARG CD 1 1
18 5805 1 1 3 ARG CG C -1.955 -4.367 -3.224 1.00 . A A . 534 ARG CG 1 1
18 5806 1 1 3 ARG CZ C -2.874 -2.247 -0.809 1.00 . A A . 534 ARG CZ 1 1
18 5807 1 1 3 ARG H H -0.775 -2.498 -5.431 1.00 . A A . 534 ARG H 1 1
18 5808 1 1 3 ARG HA H 0.665 -4.666 -4.053 1.00 . A A . 534 ARG HA 1 1
18 5809 1 1 3 ARG HB2 H -2.095 -4.567 -5.398 1.00 . A A . 534 ARG HB2 1 1
18 5810 1 1 3 ARG HB3 H -1.428 -5.953 -4.558 1.00 . A A . 534 ARG HB3 1 1
18 5811 1 1 3 ARG HD2 H -1.532 -2.211 -3.201 1.00 . A A . 534 ARG HD2 1 1
18 5812 1 1 3 ARG HD3 H -2.960 -2.655 -4.110 1.00 . A A . 534 ARG HD3 1 1
18 5813 1 1 3 ARG HE H -4.240 -2.769 -2.167 1.00 . A A . 534 ARG HE 1 1
18 5814 1 1 3 ARG HG2 H -2.825 -4.984 -2.986 1.00 . A A . 534 ARG HG2 1 1
18 5815 1 1 3 ARG HG3 H -1.215 -4.541 -2.438 1.00 . A A . 534 ARG HG3 1 1
18 5816 1 1 3 ARG HH11 H -0.907 -1.944 -1.221 1.00 . A A . 534 ARG HH11 1 1
18 5817 1 1 3 ARG HH12 H -1.371 -1.744 0.444 1.00 . A A . 534 ARG HH12 1 1
18 5818 1 1 3 ARG HH21 H -4.747 -2.362 -0.050 1.00 . A A . 534 ARG HH21 1 1
18 5819 1 1 3 ARG HH22 H -3.506 -1.911 1.083 1.00 . A A . 534 ARG HH22 1 1
18 5820 1 1 3 ARG N N 0.069 -2.958 -5.113 1.00 . A A . 534 ARG N 1 1
18 5821 1 1 3 ARG NE N -3.255 -2.599 -2.034 1.00 . A A . 534 ARG NE 1 1
18 5822 1 1 3 ARG NH1 N -1.621 -1.977 -0.503 1.00 . A A . 534 ARG NH1 1 1
18 5823 1 1 3 ARG NH2 N -3.776 -2.167 0.145 1.00 . A A . 534 ARG NH2 1 1
18 5824 1 1 3 ARG O O 1.342 -6.112 -5.962 1.00 . A A . 534 ARG O 1 1
18 5825 1 1 4 VAL C C 1.979 -5.145 -9.018 1.00 . A A . 535 VAL C 1 1
18 5826 1 1 4 VAL CA C 0.537 -5.426 -8.601 1.00 . A A . 535 VAL CA 1 1
18 5827 1 1 4 VAL CB C -0.451 -4.992 -9.738 1.00 . A A . 535 VAL CB 1 1
18 5828 1 1 4 VAL CG1 C -0.086 -5.603 -11.114 1.00 . A A . 535 VAL CG1 1 1
18 5829 1 1 4 VAL CG2 C -1.906 -5.380 -9.387 1.00 . A A . 535 VAL CG2 1 1
18 5830 1 1 4 VAL H H -0.478 -4.005 -7.344 1.00 . A A . 535 VAL H 1 1
18 5831 1 1 4 VAL HA H 0.425 -6.504 -8.460 1.00 . A A . 535 VAL HA 1 1
18 5832 1 1 4 VAL HB H -0.404 -3.902 -9.827 1.00 . A A . 535 VAL HB 1 1
18 5833 1 1 4 VAL HG11 H -0.041 -6.694 -11.048 1.00 . A A . 535 VAL HG11 1 1
18 5834 1 1 4 VAL HG12 H -0.833 -5.329 -11.863 1.00 . A A . 535 VAL HG12 1 1
18 5835 1 1 4 VAL HG13 H 0.874 -5.236 -11.477 1.00 . A A . 535 VAL HG13 1 1
18 5836 1 1 4 VAL HG21 H -2.587 -5.087 -10.191 1.00 . A A . 535 VAL HG21 1 1
18 5837 1 1 4 VAL HG22 H -1.993 -6.465 -9.257 1.00 . A A . 535 VAL HG22 1 1
18 5838 1 1 4 VAL HG23 H -2.249 -4.890 -8.474 1.00 . A A . 535 VAL HG23 1 1
18 5839 1 1 4 VAL N N 0.185 -4.767 -7.324 1.00 . A A . 535 VAL N 1 1
18 5840 1 1 4 VAL O O 2.660 -5.998 -9.551 1.00 . A A . 535 VAL O 1 1
18 5841 1 1 5 ALA C C 4.443 -2.707 -7.978 1.00 . A A . 536 ALA C 1 1
18 5842 1 1 5 ALA CA C 3.790 -3.439 -9.146 1.00 . A A . 536 ALA CA 1 1
18 5843 1 1 5 ALA CB C 3.607 -2.500 -10.355 1.00 . A A . 536 ALA CB 1 1
18 5844 1 1 5 ALA H H 1.894 -3.247 -8.267 1.00 . A A . 536 ALA H 1 1
18 5845 1 1 5 ALA HA H 4.438 -4.271 -9.436 1.00 . A A . 536 ALA HA 1 1
18 5846 1 1 5 ALA HB1 H 2.959 -1.661 -10.090 1.00 . A A . 536 ALA HB1 1 1
18 5847 1 1 5 ALA HB2 H 4.566 -2.095 -10.679 1.00 . A A . 536 ALA HB2 1 1
18 5848 1 1 5 ALA HB3 H 3.156 -3.019 -11.201 1.00 . A A . 536 ALA HB3 1 1
18 5849 1 1 5 ALA N N 2.468 -3.921 -8.758 1.00 . A A . 536 ALA N 1 1
18 5850 1 1 5 ALA O O 3.822 -1.905 -7.305 1.00 . A A . 536 ALA O 1 1
18 5851 1 1 6 ARG C C 7.892 -1.931 -7.316 1.00 . A A . 537 ARG C 1 1
18 5852 1 1 6 ARG CA C 6.567 -2.369 -6.716 1.00 . A A . 537 ARG CA 1 1
18 5853 1 1 6 ARG CB C 6.844 -3.340 -5.529 1.00 . A A . 537 ARG CB 1 1
18 5854 1 1 6 ARG CD C 5.296 -5.399 -5.478 1.00 . A A . 537 ARG CD 1 1
18 5855 1 1 6 ARG CG C 5.582 -3.988 -4.907 1.00 . A A . 537 ARG CG 1 1
18 5856 1 1 6 ARG CZ C 3.878 -6.565 -3.760 1.00 . A A . 537 ARG CZ 1 1
18 5857 1 1 6 ARG H H 6.162 -3.673 -8.376 1.00 . A A . 537 ARG H 1 1
18 5858 1 1 6 ARG HA H 6.048 -1.482 -6.328 1.00 . A A . 537 ARG HA 1 1
18 5859 1 1 6 ARG HB2 H 7.537 -4.133 -5.829 1.00 . A A . 537 ARG HB2 1 1
18 5860 1 1 6 ARG HB3 H 7.362 -2.773 -4.751 1.00 . A A . 537 ARG HB3 1 1
18 5861 1 1 6 ARG HD2 H 5.205 -5.356 -6.563 1.00 . A A . 537 ARG HD2 1 1
18 5862 1 1 6 ARG HD3 H 6.141 -6.061 -5.265 1.00 . A A . 537 ARG HD3 1 1
18 5863 1 1 6 ARG HE H 3.251 -5.986 -5.555 1.00 . A A . 537 ARG HE 1 1
18 5864 1 1 6 ARG HG2 H 5.737 -4.082 -3.827 1.00 . A A . 537 ARG HG2 1 1
18 5865 1 1 6 ARG HG3 H 4.715 -3.339 -5.047 1.00 . A A . 537 ARG HG3 1 1
18 5866 1 1 6 ARG HH11 H 5.732 -6.261 -3.025 1.00 . A A . 537 ARG HH11 1 1
18 5867 1 1 6 ARG HH12 H 4.647 -7.120 -1.971 1.00 . A A . 537 ARG HH12 1 1
18 5868 1 1 6 ARG HH21 H 1.978 -7.047 -4.205 1.00 . A A . 537 ARG HH21 1 1
18 5869 1 1 6 ARG HH22 H 2.513 -7.528 -2.615 1.00 . A A . 537 ARG HH22 1 1
18 5870 1 1 6 ARG N N 5.732 -3.000 -7.752 1.00 . A A . 537 ARG N 1 1
18 5871 1 1 6 ARG NE N 4.058 -5.981 -4.939 1.00 . A A . 537 ARG NE 1 1
18 5872 1 1 6 ARG NH1 N 4.823 -6.660 -2.850 1.00 . A A . 537 ARG NH1 1 1
18 5873 1 1 6 ARG NH2 N 2.699 -7.076 -3.494 1.00 . A A . 537 ARG NH2 1 1
18 5874 1 1 6 ARG O O 8.281 -0.783 -7.235 1.00 . A A . 537 ARG O 1 1
18 5875 1 1 7 LYS C C 9.888 -1.562 -9.644 1.00 . A A . 538 LYS C 1 1
18 5876 1 1 7 LYS CA C 9.896 -2.699 -8.611 1.00 . A A . 538 LYS CA 1 1
18 5877 1 1 7 LYS CB C 10.298 -4.061 -9.235 1.00 . A A . 538 LYS CB 1 1
18 5878 1 1 7 LYS CD C 12.236 -5.432 -10.237 1.00 . A A . 538 LYS CD 1 1
18 5879 1 1 7 LYS CE C 11.440 -6.084 -11.396 1.00 . A A . 538 LYS CE 1 1
18 5880 1 1 7 LYS CG C 11.713 -4.028 -9.863 1.00 . A A . 538 LYS CG 1 1
18 5881 1 1 7 LYS H H 8.200 -3.803 -7.975 1.00 . A A . 538 LYS H 1 1
18 5882 1 1 7 LYS HA H 10.623 -2.474 -7.831 1.00 . A A . 538 LYS HA 1 1
18 5883 1 1 7 LYS HB2 H 10.286 -4.822 -8.449 1.00 . A A . 538 LYS HB2 1 1
18 5884 1 1 7 LYS HB3 H 9.560 -4.354 -9.986 1.00 . A A . 538 LYS HB3 1 1
18 5885 1 1 7 LYS HD2 H 13.283 -5.332 -10.536 1.00 . A A . 538 LYS HD2 1 1
18 5886 1 1 7 LYS HD3 H 12.219 -6.076 -9.350 1.00 . A A . 538 LYS HD3 1 1
18 5887 1 1 7 LYS HE2 H 10.402 -6.288 -11.098 1.00 . A A . 538 LYS HE2 1 1
18 5888 1 1 7 LYS HE3 H 11.425 -5.421 -12.269 1.00 . A A . 538 LYS HE3 1 1
18 5889 1 1 7 LYS HG2 H 11.709 -3.400 -10.758 1.00 . A A . 538 LYS HG2 1 1
18 5890 1 1 7 LYS HG3 H 12.418 -3.576 -9.165 1.00 . A A . 538 LYS HG3 1 1
18 5891 1 1 7 LYS HZ1 H 12.125 -8.046 -11.039 1.00 . A A . 538 LYS HZ1 1 1
18 5892 1 1 7 LYS HZ2 H 13.044 -7.236 -12.121 1.00 . A A . 538 LYS HZ2 1 1
18 5893 1 1 7 LYS HZ3 H 11.583 -7.824 -12.558 1.00 . A A . 538 LYS HZ3 1 1
18 5894 1 1 7 LYS N N 8.587 -2.871 -7.967 1.00 . A A . 538 LYS N 1 1
18 5895 1 1 7 LYS NZ N 12.099 -7.389 -11.806 1.00 . A A . 538 LYS NZ 1 1
18 5896 1 1 7 LYS O O 9.109 -1.561 -10.578 1.00 . A A . 538 LYS O 1 1
18 5897 1 1 8 LEU C C 9.657 1.472 -10.346 1.00 . A A . 539 LEU C 1 1
18 5898 1 1 8 LEU CA C 10.941 0.634 -10.278 1.00 . A A . 539 LEU CA 1 1
18 5899 1 1 8 LEU CB C 11.500 0.272 -11.689 1.00 . A A . 539 LEU CB 1 1
18 5900 1 1 8 LEU CD1 C 13.194 -0.982 -13.096 1.00 . A A . 539 LEU CD1 1 1
18 5901 1 1 8 LEU CD2 C 14.004 0.445 -11.173 1.00 . A A . 539 LEU CD2 1 1
18 5902 1 1 8 LEU CG C 12.865 -0.466 -11.677 1.00 . A A . 539 LEU CG 1 1
18 5903 1 1 8 LEU H H 11.401 -0.667 -8.657 1.00 . A A . 539 LEU H 1 1
18 5904 1 1 8 LEU HA H 11.664 1.288 -9.781 1.00 . A A . 539 LEU HA 1 1
18 5905 1 1 8 LEU HB2 H 10.766 -0.343 -12.208 1.00 . A A . 539 LEU HB2 1 1
18 5906 1 1 8 LEU HB3 H 11.604 1.188 -12.280 1.00 . A A . 539 LEU HB3 1 1
18 5907 1 1 8 LEU HD11 H 13.262 -0.156 -13.807 1.00 . A A . 539 LEU HD11 1 1
18 5908 1 1 8 LEU HD12 H 12.424 -1.681 -13.433 1.00 . A A . 539 LEU HD12 1 1
18 5909 1 1 8 LEU HD13 H 14.149 -1.512 -13.105 1.00 . A A . 539 LEU HD13 1 1
18 5910 1 1 8 LEU HD21 H 14.072 1.352 -11.780 1.00 . A A . 539 LEU HD21 1 1
18 5911 1 1 8 LEU HD22 H 14.958 -0.080 -11.239 1.00 . A A . 539 LEU HD22 1 1
18 5912 1 1 8 LEU HD23 H 13.851 0.732 -10.133 1.00 . A A . 539 LEU HD23 1 1
18 5913 1 1 8 LEU HG H 12.803 -1.335 -11.015 1.00 . A A . 539 LEU HG 1 1
18 5914 1 1 8 LEU N N 10.786 -0.583 -9.453 1.00 . A A . 539 LEU N 1 1
18 5915 1 1 8 LEU O O 9.356 2.103 -11.343 1.00 . A A . 539 LEU O 1 1
18 5916 1 1 9 ASP C C 7.246 2.932 -8.090 1.00 . A A . 540 ASP C 1 1
18 5917 1 1 9 ASP CA C 7.477 1.962 -9.241 1.00 . A A . 540 ASP CA 1 1
18 5918 1 1 9 ASP CB C 6.459 0.772 -9.272 1.00 . A A . 540 ASP CB 1 1
18 5919 1 1 9 ASP CG C 5.391 1.010 -10.325 1.00 . A A . 540 ASP CG 1 1
18 5920 1 1 9 ASP H H 9.197 0.976 -8.442 1.00 . A A . 540 ASP H 1 1
18 5921 1 1 9 ASP HA H 7.319 2.568 -10.137 1.00 . A A . 540 ASP HA 1 1
18 5922 1 1 9 ASP HB2 H 6.985 -0.169 -9.457 1.00 . A A . 540 ASP HB2 1 1
18 5923 1 1 9 ASP HB3 H 5.946 0.615 -8.318 1.00 . A A . 540 ASP HB3 1 1
18 5924 1 1 9 ASP N N 8.855 1.451 -9.268 1.00 . A A . 540 ASP N 1 1
18 5925 1 1 9 ASP O O 7.370 4.134 -8.241 1.00 . A A . 540 ASP O 1 1
18 5926 1 1 9 ASP OD1 O 4.424 1.740 -10.009 1.00 . A A . 540 ASP OD1 1 1
18 5927 1 1 9 ASP OD2 O 5.518 0.490 -11.461 1.00 . A A . 540 ASP OD2 1 1
18 5928 1 1 10 ARG C C 7.440 2.969 -4.566 1.00 . A A . 541 ARG C 1 1
18 5929 1 1 10 ARG CA C 6.481 3.165 -5.719 1.00 . A A . 541 ARG CA 1 1
18 5930 1 1 10 ARG CB C 5.043 2.754 -5.332 1.00 . A A . 541 ARG CB 1 1
18 5931 1 1 10 ARG CD C 3.674 3.548 -7.374 1.00 . A A . 541 ARG CD 1 1
18 5932 1 1 10 ARG CG C 3.954 3.722 -5.865 1.00 . A A . 541 ARG CG 1 1
18 5933 1 1 10 ARG CZ C 1.840 4.250 -8.927 1.00 . A A . 541 ARG CZ 1 1
18 5934 1 1 10 ARG H H 6.853 1.391 -6.847 1.00 . A A . 541 ARG H 1 1
18 5935 1 1 10 ARG HA H 6.487 4.235 -5.929 1.00 . A A . 541 ARG HA 1 1
18 5936 1 1 10 ARG HB2 H 4.824 1.735 -5.655 1.00 . A A . 541 ARG HB2 1 1
18 5937 1 1 10 ARG HB3 H 4.973 2.752 -4.245 1.00 . A A . 541 ARG HB3 1 1
18 5938 1 1 10 ARG HD2 H 4.544 3.867 -7.962 1.00 . A A . 541 ARG HD2 1 1
18 5939 1 1 10 ARG HD3 H 3.488 2.491 -7.580 1.00 . A A . 541 ARG HD3 1 1
18 5940 1 1 10 ARG HE H 2.167 5.023 -7.112 1.00 . A A . 541 ARG HE 1 1
18 5941 1 1 10 ARG HG2 H 3.032 3.532 -5.304 1.00 . A A . 541 ARG HG2 1 1
18 5942 1 1 10 ARG HG3 H 4.230 4.758 -5.653 1.00 . A A . 541 ARG HG3 1 1
18 5943 1 1 10 ARG HH11 H 3.029 2.847 -9.804 1.00 . A A . 541 ARG HH11 1 1
18 5944 1 1 10 ARG HH12 H 1.679 3.380 -10.749 1.00 . A A . 541 ARG HH12 1 1
18 5945 1 1 10 ARG HH21 H 0.482 5.660 -8.413 1.00 . A A . 541 ARG HH21 1 1
18 5946 1 1 10 ARG HH22 H 0.254 4.942 -9.978 1.00 . A A . 541 ARG HH22 1 1
18 5947 1 1 10 ARG N N 6.896 2.403 -6.906 1.00 . A A . 541 ARG N 1 1
18 5948 1 1 10 ARG NE N 2.504 4.344 -7.781 1.00 . A A . 541 ARG NE 1 1
18 5949 1 1 10 ARG NH1 N 2.198 3.427 -9.888 1.00 . A A . 541 ARG NH1 1 1
18 5950 1 1 10 ARG NH2 N 0.780 5.001 -9.117 1.00 . A A . 541 ARG NH2 1 1
18 5951 1 1 10 ARG O O 7.894 3.916 -3.961 1.00 . A A . 541 ARG O 1 1
18 5952 1 1 11 TYR C C 10.229 2.122 -3.534 1.00 . A A . 542 TYR C 1 1
18 5953 1 1 11 TYR CA C 8.887 1.429 -3.265 1.00 . A A . 542 TYR CA 1 1
18 5954 1 1 11 TYR CB C 9.025 -0.107 -3.109 1.00 . A A . 542 TYR CB 1 1
18 5955 1 1 11 TYR CD1 C 10.518 -0.540 -5.118 1.00 . A A . 542 TYR CD1 1 1
18 5956 1 1 11 TYR CD2 C 11.028 -1.667 -3.022 1.00 . A A . 542 TYR CD2 1 1
18 5957 1 1 11 TYR CE1 C 11.622 -1.149 -5.724 1.00 . A A . 542 TYR CE1 1 1
18 5958 1 1 11 TYR CE2 C 12.131 -2.303 -3.631 1.00 . A A . 542 TYR CE2 1 1
18 5959 1 1 11 TYR CG C 10.221 -0.782 -3.767 1.00 . A A . 542 TYR CG 1 1
18 5960 1 1 11 TYR CZ C 12.435 -2.039 -4.988 1.00 . A A . 542 TYR CZ 1 1
18 5961 1 1 11 TYR H H 7.491 0.960 -4.821 1.00 . A A . 542 TYR H 1 1
18 5962 1 1 11 TYR HA H 8.512 1.825 -2.313 1.00 . A A . 542 TYR HA 1 1
18 5963 1 1 11 TYR HB2 H 9.054 -0.327 -2.043 1.00 . A A . 542 TYR HB2 1 1
18 5964 1 1 11 TYR HB3 H 8.127 -0.600 -3.474 1.00 . A A . 542 TYR HB3 1 1
18 5965 1 1 11 TYR HD1 H 9.912 0.136 -5.695 1.00 . A A . 542 TYR HD1 1 1
18 5966 1 1 11 TYR HD2 H 10.804 -1.860 -1.983 1.00 . A A . 542 TYR HD2 1 1
18 5967 1 1 11 TYR HE1 H 11.837 -0.933 -6.756 1.00 . A A . 542 TYR HE1 1 1
18 5968 1 1 11 TYR HE2 H 12.740 -2.985 -3.059 1.00 . A A . 542 TYR HE2 1 1
18 5969 1 1 11 TYR HH H 13.988 -3.219 -4.988 1.00 . A A . 542 TYR HH 1 1
18 5970 1 1 11 TYR N N 7.870 1.730 -4.293 1.00 . A A . 542 TYR N 1 1
18 5971 1 1 11 TYR O O 11.058 2.302 -2.671 1.00 . A A . 542 TYR O 1 1
18 5972 1 1 11 TYR OH O 13.497 -2.642 -5.589 1.00 . A A . 542 TYR OH 1 1
18 5973 1 1 12 SER C C 11.388 4.838 -4.562 1.00 . A A . 543 SER C 1 1
18 5974 1 1 12 SER CA C 11.409 3.492 -5.268 1.00 . A A . 543 SER CA 1 1
18 5975 1 1 12 SER CB C 11.097 3.709 -6.768 1.00 . A A . 543 SER CB 1 1
18 5976 1 1 12 SER H H 9.709 2.296 -5.457 1.00 . A A . 543 SER H 1 1
18 5977 1 1 12 SER HA H 12.407 3.068 -5.145 1.00 . A A . 543 SER HA 1 1
18 5978 1 1 12 SER HB2 H 10.032 3.907 -6.904 1.00 . A A . 543 SER HB2 1 1
18 5979 1 1 12 SER HB3 H 11.604 4.601 -7.131 1.00 . A A . 543 SER HB3 1 1
18 5980 1 1 12 SER HG H 12.425 2.493 -7.569 1.00 . A A . 543 SER HG 1 1
18 5981 1 1 12 SER N N 10.402 2.569 -4.780 1.00 . A A . 543 SER N 1 1
18 5982 1 1 12 SER O O 12.371 5.259 -3.984 1.00 . A A . 543 SER O 1 1
18 5983 1 1 12 SER OG O 11.447 2.562 -7.530 1.00 . A A . 543 SER OG 1 1
18 5984 1 1 13 GLU C C 10.090 6.894 -2.533 1.00 . A A . 544 GLU C 1 1
18 5985 1 1 13 GLU CA C 10.155 6.901 -4.043 1.00 . A A . 544 GLU CA 1 1
18 5986 1 1 13 GLU CB C 8.983 7.711 -4.631 1.00 . A A . 544 GLU CB 1 1
18 5987 1 1 13 GLU CD C 6.510 7.972 -4.997 1.00 . A A . 544 GLU CD 1 1
18 5988 1 1 13 GLU CG C 7.609 7.017 -4.559 1.00 . A A . 544 GLU CG 1 1
18 5989 1 1 13 GLU H H 9.394 5.091 -4.923 1.00 . A A . 544 GLU H 1 1
18 5990 1 1 13 GLU HA H 11.062 7.441 -4.322 1.00 . A A . 544 GLU HA 1 1
18 5991 1 1 13 GLU HB2 H 8.932 8.652 -4.077 1.00 . A A . 544 GLU HB2 1 1
18 5992 1 1 13 GLU HB3 H 9.211 7.941 -5.675 1.00 . A A . 544 GLU HB3 1 1
18 5993 1 1 13 GLU HG2 H 7.632 6.138 -5.210 1.00 . A A . 544 GLU HG2 1 1
18 5994 1 1 13 GLU HG3 H 7.410 6.659 -3.546 1.00 . A A . 544 GLU HG3 1 1
18 5995 1 1 13 GLU N N 10.247 5.542 -4.598 1.00 . A A . 544 GLU N 1 1
18 5996 1 1 13 GLU O O 10.748 7.669 -1.862 1.00 . A A . 544 GLU O 1 1
18 5997 1 1 13 GLU OE1 O 6.075 8.826 -4.185 1.00 . A A . 544 GLU OE1 1 1
18 5998 1 1 13 GLU OE2 O 6.069 7.882 -6.167 1.00 . A A . 544 GLU OE2 1 1
18 5999 1 1 14 TYR C C 10.572 5.311 0.040 1.00 . A A . 545 TYR C 1 1
18 6000 1 1 14 TYR CA C 9.244 5.794 -0.517 1.00 . A A . 545 TYR CA 1 1
18 6001 1 1 14 TYR CB C 8.091 4.833 -0.135 1.00 . A A . 545 TYR CB 1 1
18 6002 1 1 14 TYR CD1 C 6.170 6.501 -0.170 1.00 . A A . 545 TYR CD1 1 1
18 6003 1 1 14 TYR CD2 C 6.054 4.539 -1.610 1.00 . A A . 545 TYR CD2 1 1
18 6004 1 1 14 TYR CE1 C 4.954 6.969 -0.710 1.00 . A A . 545 TYR CE1 1 1
18 6005 1 1 14 TYR CE2 C 4.860 5.016 -2.170 1.00 . A A . 545 TYR CE2 1 1
18 6006 1 1 14 TYR CG C 6.733 5.294 -0.634 1.00 . A A . 545 TYR CG 1 1
18 6007 1 1 14 TYR CZ C 4.299 6.229 -1.723 1.00 . A A . 545 TYR CZ 1 1
18 6008 1 1 14 TYR H H 8.795 5.329 -2.580 1.00 . A A . 545 TYR H 1 1
18 6009 1 1 14 TYR HA H 9.052 6.779 -0.084 1.00 . A A . 545 TYR HA 1 1
18 6010 1 1 14 TYR HB2 H 8.312 3.838 -0.537 1.00 . A A . 545 TYR HB2 1 1
18 6011 1 1 14 TYR HB3 H 8.037 4.721 0.951 1.00 . A A . 545 TYR HB3 1 1
18 6012 1 1 14 TYR HD1 H 6.681 7.086 0.584 1.00 . A A . 545 TYR HD1 1 1
18 6013 1 1 14 TYR HD2 H 6.468 3.605 -1.961 1.00 . A A . 545 TYR HD2 1 1
18 6014 1 1 14 TYR HE1 H 4.534 7.905 -0.364 1.00 . A A . 545 TYR HE1 1 1
18 6015 1 1 14 TYR HE2 H 4.388 4.455 -2.959 1.00 . A A . 545 TYR HE2 1 1
18 6016 1 1 14 TYR HH H 2.854 7.538 -1.897 1.00 . A A . 545 TYR HH 1 1
18 6017 1 1 14 TYR N N 9.325 5.950 -1.972 1.00 . A A . 545 TYR N 1 1
18 6018 1 1 14 TYR O O 11.123 5.875 0.966 1.00 . A A . 545 TYR O 1 1
18 6019 1 1 14 TYR OH O 3.141 6.691 -2.267 1.00 . A A . 545 TYR OH 1 1
18 6020 1 1 15 GLY C C 13.588 4.803 -0.206 1.00 . A A . 546 GLY C 1 1
18 6021 1 1 15 GLY CA C 12.480 3.767 -0.251 1.00 . A A . 546 GLY CA 1 1
18 6022 1 1 15 GLY H H 10.676 3.884 -1.394 1.00 . A A . 546 GLY H 1 1
18 6023 1 1 15 GLY HA2 H 12.374 3.316 0.735 1.00 . A A . 546 GLY HA2 1 1
18 6024 1 1 15 GLY HA3 H 12.767 2.992 -0.957 1.00 . A A . 546 GLY HA3 1 1
18 6025 1 1 15 GLY N N 11.174 4.318 -0.623 1.00 . A A . 546 GLY N 1 1
18 6026 1 1 15 GLY O O 14.383 4.880 0.704 1.00 . A A . 546 GLY O 1 1
18 6027 1 1 16 ALA C C 14.365 7.948 -0.373 1.00 . A A . 547 ALA C 1 1
18 6028 1 1 16 ALA CA C 14.618 6.752 -1.297 1.00 . A A . 547 ALA CA 1 1
18 6029 1 1 16 ALA CB C 14.660 7.202 -2.771 1.00 . A A . 547 ALA CB 1 1
18 6030 1 1 16 ALA H H 12.891 5.649 -1.865 1.00 . A A . 547 ALA H 1 1
18 6031 1 1 16 ALA HA H 15.580 6.308 -1.014 1.00 . A A . 547 ALA HA 1 1
18 6032 1 1 16 ALA HB1 H 15.437 7.958 -2.919 1.00 . A A . 547 ALA HB1 1 1
18 6033 1 1 16 ALA HB2 H 14.895 6.357 -3.424 1.00 . A A . 547 ALA HB2 1 1
18 6034 1 1 16 ALA HB3 H 13.698 7.627 -3.074 1.00 . A A . 547 ALA HB3 1 1
18 6035 1 1 16 ALA N N 13.606 5.708 -1.172 1.00 . A A . 547 ALA N 1 1
18 6036 1 1 16 ALA O O 15.245 8.752 -0.126 1.00 . A A . 547 ALA O 1 1
18 6037 1 1 17 ALA C C 12.841 8.537 2.616 1.00 . A A . 548 ALA C 1 1
18 6038 1 1 17 ALA CA C 12.767 9.054 1.184 1.00 . A A . 548 ALA CA 1 1
18 6039 1 1 17 ALA CB C 11.339 9.540 0.852 1.00 . A A . 548 ALA CB 1 1
18 6040 1 1 17 ALA H H 12.423 7.445 -0.158 1.00 . A A . 548 ALA H 1 1
18 6041 1 1 17 ALA HA H 13.450 9.897 1.151 1.00 . A A . 548 ALA HA 1 1
18 6042 1 1 17 ALA HB1 H 10.619 8.721 0.921 1.00 . A A . 548 ALA HB1 1 1
18 6043 1 1 17 ALA HB2 H 11.024 10.315 1.551 1.00 . A A . 548 ALA HB2 1 1
18 6044 1 1 17 ALA HB3 H 11.305 9.946 -0.162 1.00 . A A . 548 ALA HB3 1 1
18 6045 1 1 17 ALA N N 13.144 8.070 0.168 1.00 . A A . 548 ALA N 1 1
18 6046 1 1 17 ALA O O 12.910 9.311 3.553 1.00 . A A . 548 ALA O 1 1
18 6047 1 1 18 VAL C C 13.931 5.770 4.471 1.00 . A A . 549 VAL C 1 1
18 6048 1 1 18 VAL CA C 12.681 6.537 4.087 1.00 . A A . 549 VAL CA 1 1
18 6049 1 1 18 VAL CB C 11.428 5.599 4.101 1.00 . A A . 549 VAL CB 1 1
18 6050 1 1 18 VAL CG1 C 11.316 4.759 5.398 1.00 . A A . 549 VAL CG1 1 1
18 6051 1 1 18 VAL CG2 C 10.124 6.420 3.948 1.00 . A A . 549 VAL CG2 1 1
18 6052 1 1 18 VAL H H 12.748 6.646 1.935 1.00 . A A . 549 VAL H 1 1
18 6053 1 1 18 VAL HA H 12.538 7.306 4.838 1.00 . A A . 549 VAL HA 1 1
18 6054 1 1 18 VAL HB H 11.507 4.898 3.262 1.00 . A A . 549 VAL HB 1 1
18 6055 1 1 18 VAL HG11 H 11.316 5.405 6.281 1.00 . A A . 549 VAL HG11 1 1
18 6056 1 1 18 VAL HG12 H 10.389 4.181 5.394 1.00 . A A . 549 VAL HG12 1 1
18 6057 1 1 18 VAL HG13 H 12.139 4.054 5.489 1.00 . A A . 549 VAL HG13 1 1
18 6058 1 1 18 VAL HG21 H 9.260 5.756 3.860 1.00 . A A . 549 VAL HG21 1 1
18 6059 1 1 18 VAL HG22 H 9.964 7.066 4.818 1.00 . A A . 549 VAL HG22 1 1
18 6060 1 1 18 VAL HG23 H 10.146 7.051 3.054 1.00 . A A . 549 VAL HG23 1 1
18 6061 1 1 18 VAL N N 12.821 7.210 2.781 1.00 . A A . 549 VAL N 1 1
18 6062 1 1 18 VAL O O 14.314 5.722 5.626 1.00 . A A . 549 VAL O 1 1
18 6063 1 1 19 LEU C C 17.042 5.022 3.364 1.00 . A A . 550 LEU C 1 1
18 6064 1 1 19 LEU CA C 15.753 4.280 3.667 1.00 . A A . 550 LEU CA 1 1
18 6065 1 1 19 LEU CB C 15.685 3.022 2.757 1.00 . A A . 550 LEU CB 1 1
18 6066 1 1 19 LEU CD1 C 14.258 1.357 1.490 1.00 . A A . 550 LEU CD1 1 1
18 6067 1 1 19 LEU CD2 C 13.796 1.766 3.941 1.00 . A A . 550 LEU CD2 1 1
18 6068 1 1 19 LEU CG C 14.277 2.390 2.630 1.00 . A A . 550 LEU CG 1 1
18 6069 1 1 19 LEU H H 14.256 5.265 2.527 1.00 . A A . 550 LEU H 1 1
18 6070 1 1 19 LEU HA H 15.773 3.957 4.701 1.00 . A A . 550 LEU HA 1 1
18 6071 1 1 19 LEU HB2 H 16.022 3.287 1.754 1.00 . A A . 550 LEU HB2 1 1
18 6072 1 1 19 LEU HB3 H 16.389 2.273 3.125 1.00 . A A . 550 LEU HB3 1 1
18 6073 1 1 19 LEU HD11 H 14.932 0.527 1.707 1.00 . A A . 550 LEU HD11 1 1
18 6074 1 1 19 LEU HD12 H 14.575 1.821 0.553 1.00 . A A . 550 LEU HD12 1 1
18 6075 1 1 19 LEU HD13 H 13.246 0.967 1.352 1.00 . A A . 550 LEU HD13 1 1
18 6076 1 1 19 LEU HD21 H 12.784 1.372 3.814 1.00 . A A . 550 LEU HD21 1 1
18 6077 1 1 19 LEU HD22 H 13.766 2.530 4.718 1.00 . A A . 550 LEU HD22 1 1
18 6078 1 1 19 LEU HD23 H 14.463 0.964 4.255 1.00 . A A . 550 LEU HD23 1 1
18 6079 1 1 19 LEU HG H 13.577 3.179 2.377 1.00 . A A . 550 LEU HG 1 1
18 6080 1 1 19 LEU N N 14.589 5.155 3.478 1.00 . A A . 550 LEU N 1 1
18 6081 1 1 19 LEU O O 17.997 4.966 4.110 1.00 . A A . 550 LEU O 1 1
18 6082 1 1 20 PHE C C 18.586 7.727 2.412 1.00 . A A . 551 PHE C 1 1
18 6083 1 1 20 PHE CA C 18.273 6.397 1.706 1.00 . A A . 551 PHE CA 1 1
18 6084 1 1 20 PHE CB C 18.151 6.598 0.180 1.00 . A A . 551 PHE CB 1 1
18 6085 1 1 20 PHE CD1 C 20.394 6.035 -0.851 1.00 . A A . 551 PHE CD1 1 1
18 6086 1 1 20 PHE CD2 C 19.662 8.361 -0.848 1.00 . A A . 551 PHE CD2 1 1
18 6087 1 1 20 PHE CE1 C 21.586 6.417 -1.504 1.00 . A A . 551 PHE CE1 1 1
18 6088 1 1 20 PHE CE2 C 20.853 8.739 -1.495 1.00 . A A . 551 PHE CE2 1 1
18 6089 1 1 20 PHE CG C 19.428 7.008 -0.520 1.00 . A A . 551 PHE CG 1 1
18 6090 1 1 20 PHE CZ C 21.813 7.766 -1.823 1.00 . A A . 551 PHE CZ 1 1
18 6091 1 1 20 PHE H H 16.212 5.695 1.655 1.00 . A A . 551 PHE H 1 1
18 6092 1 1 20 PHE HA H 19.127 5.736 1.880 1.00 . A A . 551 PHE HA 1 1
18 6093 1 1 20 PHE HB2 H 17.810 5.667 -0.275 1.00 . A A . 551 PHE HB2 1 1
18 6094 1 1 20 PHE HB3 H 17.394 7.353 -0.017 1.00 . A A . 551 PHE HB3 1 1
18 6095 1 1 20 PHE HD1 H 20.223 4.994 -0.604 1.00 . A A . 551 PHE HD1 1 1
18 6096 1 1 20 PHE HD2 H 18.932 9.117 -0.591 1.00 . A A . 551 PHE HD2 1 1
18 6097 1 1 20 PHE HE1 H 22.327 5.670 -1.756 1.00 . A A . 551 PHE HE1 1 1
18 6098 1 1 20 PHE HE2 H 21.031 9.777 -1.745 1.00 . A A . 551 PHE HE2 1 1
18 6099 1 1 20 PHE HZ H 22.723 8.058 -2.339 1.00 . A A . 551 PHE HZ 1 1
18 6100 1 1 20 PHE N N 17.065 5.712 2.217 1.00 . A A . 551 PHE N 1 1
18 6101 1 1 20 PHE O O 19.759 7.915 2.815 1.00 . A A . 551 PHE O 1 1
18 6102 1 1 20 PHE OXT O 17.672 8.569 2.568 1.00 . A A . 551 PHE OXT 1 1
19 6103 1 1 1 LEU C C 1.878 -1.350 -1.686 1.00 . A A . 532 LEU C 1 1
19 6104 1 1 1 LEU CA C 2.990 -0.930 -0.704 1.00 . A A . 532 LEU CA 1 1
19 6105 1 1 1 LEU CB C 4.385 -1.509 -1.122 1.00 . A A . 532 LEU CB 1 1
19 6106 1 1 1 LEU CD1 C 4.759 -0.432 -3.459 1.00 . A A . 532 LEU CD1 1 1
19 6107 1 1 1 LEU CD2 C 5.664 0.704 -1.380 1.00 . A A . 532 LEU CD2 1 1
19 6108 1 1 1 LEU CG C 5.306 -0.645 -2.035 1.00 . A A . 532 LEU CG 1 1
19 6109 1 1 1 LEU H1 H 2.630 -2.421 0.774 1.00 . A A . 532 LEU H1 1 1
19 6110 1 1 1 LEU H2 H 1.830 -1.056 1.095 1.00 . A A . 532 LEU H2 1 1
19 6111 1 1 1 LEU H3 H 3.431 -1.139 1.384 1.00 . A A . 532 LEU H3 1 1
19 6112 1 1 1 LEU HA H 3.018 0.164 -0.660 1.00 . A A . 532 LEU HA 1 1
19 6113 1 1 1 LEU HB2 H 4.964 -1.692 -0.213 1.00 . A A . 532 LEU HB2 1 1
19 6114 1 1 1 LEU HB3 H 4.253 -2.494 -1.578 1.00 . A A . 532 LEU HB3 1 1
19 6115 1 1 1 LEU HD11 H 4.281 -1.339 -3.831 1.00 . A A . 532 LEU HD11 1 1
19 6116 1 1 1 LEU HD12 H 5.575 -0.182 -4.137 1.00 . A A . 532 LEU HD12 1 1
19 6117 1 1 1 LEU HD13 H 4.031 0.383 -3.495 1.00 . A A . 532 LEU HD13 1 1
19 6118 1 1 1 LEU HD21 H 6.080 0.552 -0.382 1.00 . A A . 532 LEU HD21 1 1
19 6119 1 1 1 LEU HD22 H 4.793 1.364 -1.304 1.00 . A A . 532 LEU HD22 1 1
19 6120 1 1 1 LEU HD23 H 6.409 1.214 -1.977 1.00 . A A . 532 LEU HD23 1 1
19 6121 1 1 1 LEU HG H 6.233 -1.215 -2.129 1.00 . A A . 532 LEU HG 1 1
19 6122 1 1 1 LEU N N 2.708 -1.412 0.730 1.00 . A A . 532 LEU N 1 1
19 6123 1 1 1 LEU O O 1.158 -2.300 -1.449 1.00 . A A . 532 LEU O 1 1
19 6124 1 1 2 VAL C C 1.034 -2.373 -4.428 1.00 . A A . 533 VAL C 1 1
19 6125 1 1 2 VAL CA C 0.807 -0.955 -3.914 1.00 . A A . 533 VAL CA 1 1
19 6126 1 1 2 VAL CB C 0.921 0.071 -5.084 1.00 . A A . 533 VAL CB 1 1
19 6127 1 1 2 VAL CG1 C -0.083 -0.237 -6.220 1.00 . A A . 533 VAL CG1 1 1
19 6128 1 1 2 VAL CG2 C 0.656 1.508 -4.578 1.00 . A A . 533 VAL CG2 1 1
19 6129 1 1 2 VAL H H 2.327 0.181 -2.912 1.00 . A A . 533 VAL H 1 1
19 6130 1 1 2 VAL HA H -0.213 -0.902 -3.508 1.00 . A A . 533 VAL HA 1 1
19 6131 1 1 2 VAL HB H 1.936 0.025 -5.483 1.00 . A A . 533 VAL HB 1 1
19 6132 1 1 2 VAL HG11 H -1.083 -0.400 -5.814 1.00 . A A . 533 VAL HG11 1 1
19 6133 1 1 2 VAL HG12 H -0.124 0.580 -6.939 1.00 . A A . 533 VAL HG12 1 1
19 6134 1 1 2 VAL HG13 H 0.217 -1.135 -6.768 1.00 . A A . 533 VAL HG13 1 1
19 6135 1 1 2 VAL HG21 H 1.402 1.823 -3.843 1.00 . A A . 533 VAL HG21 1 1
19 6136 1 1 2 VAL HG22 H 0.700 2.220 -5.405 1.00 . A A . 533 VAL HG22 1 1
19 6137 1 1 2 VAL HG23 H -0.337 1.584 -4.120 1.00 . A A . 533 VAL HG23 1 1
19 6138 1 1 2 VAL N N 1.733 -0.630 -2.806 1.00 . A A . 533 VAL N 1 1
19 6139 1 1 2 VAL O O 2.122 -2.922 -4.405 1.00 . A A . 533 VAL O 1 1
19 6140 1 1 3 ARG C C 0.187 -4.666 -6.691 1.00 . A A . 534 ARG C 1 1
19 6141 1 1 3 ARG CA C -0.138 -4.422 -5.222 1.00 . A A . 534 ARG CA 1 1
19 6142 1 1 3 ARG CB C -1.551 -4.974 -4.884 1.00 . A A . 534 ARG CB 1 1
19 6143 1 1 3 ARG CD C -2.270 -3.694 -2.726 1.00 . A A . 534 ARG CD 1 1
19 6144 1 1 3 ARG CG C -1.865 -5.048 -3.362 1.00 . A A . 534 ARG CG 1 1
19 6145 1 1 3 ARG CZ C -3.964 -4.248 -0.949 1.00 . A A . 534 ARG CZ 1 1
19 6146 1 1 3 ARG H H -0.915 -2.452 -4.894 1.00 . A A . 534 ARG H 1 1
19 6147 1 1 3 ARG HA H 0.588 -4.974 -4.624 1.00 . A A . 534 ARG HA 1 1
19 6148 1 1 3 ARG HB2 H -2.330 -4.398 -5.392 1.00 . A A . 534 ARG HB2 1 1
19 6149 1 1 3 ARG HB3 H -1.620 -5.994 -5.282 1.00 . A A . 534 ARG HB3 1 1
19 6150 1 1 3 ARG HD2 H -1.408 -3.020 -2.695 1.00 . A A . 534 ARG HD2 1 1
19 6151 1 1 3 ARG HD3 H -3.033 -3.196 -3.331 1.00 . A A . 534 ARG HD3 1 1
19 6152 1 1 3 ARG HE H -2.062 -3.727 -0.612 1.00 . A A . 534 ARG HE 1 1
19 6153 1 1 3 ARG HG2 H -2.690 -5.748 -3.222 1.00 . A A . 534 ARG HG2 1 1
19 6154 1 1 3 ARG HG3 H -1.010 -5.468 -2.826 1.00 . A A . 534 ARG HG3 1 1
19 6155 1 1 3 ARG HH11 H -4.759 -4.405 -2.794 1.00 . A A . 534 ARG HH11 1 1
19 6156 1 1 3 ARG HH12 H -5.848 -4.766 -1.480 1.00 . A A . 534 ARG HH12 1 1
19 6157 1 1 3 ARG HH21 H -3.507 -4.198 1.029 1.00 . A A . 534 ARG HH21 1 1
19 6158 1 1 3 ARG HH22 H -5.137 -4.669 0.647 1.00 . A A . 534 ARG HH22 1 1
19 6159 1 1 3 ARG N N -0.065 -2.997 -4.873 1.00 . A A . 534 ARG N 1 1
19 6160 1 1 3 ARG NE N -2.748 -3.877 -1.339 1.00 . A A . 534 ARG NE 1 1
19 6161 1 1 3 ARG NH1 N -4.933 -4.492 -1.806 1.00 . A A . 534 ARG NH1 1 1
19 6162 1 1 3 ARG NH2 N -4.220 -4.380 0.337 1.00 . A A . 534 ARG NH2 1 1
19 6163 1 1 3 ARG O O 1.000 -5.506 -7.031 1.00 . A A . 534 ARG O 1 1
19 6164 1 1 4 VAL C C 1.064 -3.541 -9.605 1.00 . A A . 535 VAL C 1 1
19 6165 1 1 4 VAL CA C -0.285 -3.998 -9.059 1.00 . A A . 535 VAL CA 1 1
19 6166 1 1 4 VAL CB C -1.422 -3.259 -9.827 1.00 . A A . 535 VAL CB 1 1
19 6167 1 1 4 VAL CG1 C -2.804 -3.872 -9.494 1.00 . A A . 535 VAL CG1 1 1
19 6168 1 1 4 VAL CG2 C -1.430 -1.732 -9.557 1.00 . A A . 535 VAL CG2 1 1
19 6169 1 1 4 VAL H H -1.093 -3.216 -7.219 1.00 . A A . 535 VAL H 1 1
19 6170 1 1 4 VAL HA H -0.375 -5.066 -9.290 1.00 . A A . 535 VAL HA 1 1
19 6171 1 1 4 VAL HB H -1.264 -3.405 -10.896 1.00 . A A . 535 VAL HB 1 1
19 6172 1 1 4 VAL HG11 H -3.584 -3.413 -10.106 1.00 . A A . 535 VAL HG11 1 1
19 6173 1 1 4 VAL HG12 H -2.811 -4.940 -9.706 1.00 . A A . 535 VAL HG12 1 1
19 6174 1 1 4 VAL HG13 H -3.067 -3.728 -8.440 1.00 . A A . 535 VAL HG13 1 1
19 6175 1 1 4 VAL HG21 H -1.632 -1.528 -8.505 1.00 . A A . 535 VAL HG21 1 1
19 6176 1 1 4 VAL HG22 H -0.475 -1.278 -9.822 1.00 . A A . 535 VAL HG22 1 1
19 6177 1 1 4 VAL HG23 H -2.210 -1.245 -10.147 1.00 . A A . 535 VAL HG23 1 1
19 6178 1 1 4 VAL N N -0.429 -3.880 -7.589 1.00 . A A . 535 VAL N 1 1
19 6179 1 1 4 VAL O O 1.446 -3.893 -10.705 1.00 . A A . 535 VAL O 1 1
19 6180 1 1 5 ALA C C 3.945 -1.939 -7.908 1.00 . A A . 536 ALA C 1 1
19 6181 1 1 5 ALA CA C 3.133 -2.223 -9.166 1.00 . A A . 536 ALA CA 1 1
19 6182 1 1 5 ALA CB C 2.922 -0.946 -9.999 1.00 . A A . 536 ALA CB 1 1
19 6183 1 1 5 ALA H H 1.469 -2.459 -7.930 1.00 . A A . 536 ALA H 1 1
19 6184 1 1 5 ALA HA H 3.672 -2.960 -9.763 1.00 . A A . 536 ALA HA 1 1
19 6185 1 1 5 ALA HB1 H 2.420 -0.178 -9.401 1.00 . A A . 536 ALA HB1 1 1
19 6186 1 1 5 ALA HB2 H 3.872 -0.551 -10.348 1.00 . A A . 536 ALA HB2 1 1
19 6187 1 1 5 ALA HB3 H 2.309 -1.147 -10.881 1.00 . A A . 536 ALA HB3 1 1
19 6188 1 1 5 ALA N N 1.820 -2.760 -8.822 1.00 . A A . 536 ALA N 1 1
19 6189 1 1 5 ALA O O 3.412 -1.616 -6.861 1.00 . A A . 536 ALA O 1 1
19 6190 1 1 6 ARG C C 7.624 -1.412 -7.563 1.00 . A A . 537 ARG C 1 1
19 6191 1 1 6 ARG CA C 6.251 -1.704 -6.988 1.00 . A A . 537 ARG CA 1 1
19 6192 1 1 6 ARG CB C 6.340 -2.772 -5.862 1.00 . A A . 537 ARG CB 1 1
19 6193 1 1 6 ARG CD C 5.020 -4.956 -6.467 1.00 . A A . 537 ARG CD 1 1
19 6194 1 1 6 ARG CG C 6.392 -4.260 -6.289 1.00 . A A . 537 ARG CG 1 1
19 6195 1 1 6 ARG CZ C 4.156 -5.637 -4.203 1.00 . A A . 537 ARG CZ 1 1
19 6196 1 1 6 ARG H H 5.643 -2.354 -8.906 1.00 . A A . 537 ARG H 1 1
19 6197 1 1 6 ARG HA H 5.894 -0.792 -6.506 1.00 . A A . 537 ARG HA 1 1
19 6198 1 1 6 ARG HB2 H 7.243 -2.550 -5.283 1.00 . A A . 537 ARG HB2 1 1
19 6199 1 1 6 ARG HB3 H 5.498 -2.631 -5.196 1.00 . A A . 537 ARG HB3 1 1
19 6200 1 1 6 ARG HD2 H 4.481 -4.545 -7.321 1.00 . A A . 537 ARG HD2 1 1
19 6201 1 1 6 ARG HD3 H 5.185 -6.010 -6.707 1.00 . A A . 537 ARG HD3 1 1
19 6202 1 1 6 ARG HE H 3.529 -4.054 -5.245 1.00 . A A . 537 ARG HE 1 1
19 6203 1 1 6 ARG HG2 H 6.965 -4.363 -7.203 1.00 . A A . 537 ARG HG2 1 1
19 6204 1 1 6 ARG HG3 H 6.947 -4.797 -5.521 1.00 . A A . 537 ARG HG3 1 1
19 6205 1 1 6 ARG HH11 H 5.588 -6.922 -4.818 1.00 . A A . 537 ARG HH11 1 1
19 6206 1 1 6 ARG HH12 H 4.892 -7.279 -3.269 1.00 . A A . 537 ARG HH12 1 1
19 6207 1 1 6 ARG HH21 H 2.719 -4.561 -3.278 1.00 . A A . 537 ARG HH21 1 1
19 6208 1 1 6 ARG HH22 H 3.281 -5.963 -2.402 1.00 . A A . 537 ARG HH22 1 1
19 6209 1 1 6 ARG N N 5.274 -2.052 -8.024 1.00 . A A . 537 ARG N 1 1
19 6210 1 1 6 ARG NE N 4.169 -4.843 -5.266 1.00 . A A . 537 ARG NE 1 1
19 6211 1 1 6 ARG NH1 N 4.930 -6.696 -4.091 1.00 . A A . 537 ARG NH1 1 1
19 6212 1 1 6 ARG NH2 N 3.329 -5.369 -3.218 1.00 . A A . 537 ARG NH2 1 1
19 6213 1 1 6 ARG O O 8.154 -0.333 -7.395 1.00 . A A . 537 ARG O 1 1
19 6214 1 1 7 LYS C C 9.597 -1.145 -9.960 1.00 . A A . 538 LYS C 1 1
19 6215 1 1 7 LYS CA C 9.496 -2.313 -8.971 1.00 . A A . 538 LYS CA 1 1
19 6216 1 1 7 LYS CB C 9.827 -3.691 -9.606 1.00 . A A . 538 LYS CB 1 1
19 6217 1 1 7 LYS CD C 9.185 -5.599 -11.176 1.00 . A A . 538 LYS CD 1 1
19 6218 1 1 7 LYS CE C 8.158 -6.160 -12.186 1.00 . A A . 538 LYS CE 1 1
19 6219 1 1 7 LYS CG C 8.823 -4.182 -10.678 1.00 . A A . 538 LYS CG 1 1
19 6220 1 1 7 LYS H H 7.699 -3.256 -8.341 1.00 . A A . 538 LYS H 1 1
19 6221 1 1 7 LYS HA H 10.242 -2.156 -8.191 1.00 . A A . 538 LYS HA 1 1
19 6222 1 1 7 LYS HB2 H 10.824 -3.651 -10.051 1.00 . A A . 538 LYS HB2 1 1
19 6223 1 1 7 LYS HB3 H 9.876 -4.434 -8.804 1.00 . A A . 538 LYS HB3 1 1
19 6224 1 1 7 LYS HD2 H 10.188 -5.596 -11.617 1.00 . A A . 538 LYS HD2 1 1
19 6225 1 1 7 LYS HD3 H 9.225 -6.277 -10.320 1.00 . A A . 538 LYS HD3 1 1
19 6226 1 1 7 LYS HE2 H 8.381 -7.213 -12.386 1.00 . A A . 538 LYS HE2 1 1
19 6227 1 1 7 LYS HE3 H 7.141 -6.109 -11.778 1.00 . A A . 538 LYS HE3 1 1
19 6228 1 1 7 LYS HG2 H 7.807 -4.188 -10.270 1.00 . A A . 538 LYS HG2 1 1
19 6229 1 1 7 LYS HG3 H 8.838 -3.500 -11.526 1.00 . A A . 538 LYS HG3 1 1
19 6230 1 1 7 LYS HZ1 H 7.933 -4.440 -13.379 1.00 . A A . 538 LYS HZ1 1 1
19 6231 1 1 7 LYS HZ2 H 7.574 -5.814 -14.179 1.00 . A A . 538 LYS HZ2 1 1
19 6232 1 1 7 LYS HZ3 H 9.134 -5.417 -13.904 1.00 . A A . 538 LYS HZ3 1 1
19 6233 1 1 7 LYS N N 8.185 -2.375 -8.302 1.00 . A A . 538 LYS N 1 1
19 6234 1 1 7 LYS NZ N 8.206 -5.401 -13.505 1.00 . A A . 538 LYS NZ 1 1
19 6235 1 1 7 LYS O O 8.824 -1.035 -10.897 1.00 . A A . 538 LYS O 1 1
19 6236 1 1 8 LEU C C 9.586 1.930 -10.473 1.00 . A A . 539 LEU C 1 1
19 6237 1 1 8 LEU CA C 10.804 0.993 -10.477 1.00 . A A . 539 LEU CA 1 1
19 6238 1 1 8 LEU CB C 11.328 0.638 -11.904 1.00 . A A . 539 LEU CB 1 1
19 6239 1 1 8 LEU CD1 C 13.521 1.966 -11.921 1.00 . A A . 539 LEU CD1 1 1
19 6240 1 1 8 LEU CD2 C 12.344 1.414 -14.085 1.00 . A A . 539 LEU CD2 1 1
19 6241 1 1 8 LEU CG C 12.140 1.768 -12.596 1.00 . A A . 539 LEU CG 1 1
19 6242 1 1 8 LEU H H 11.185 -0.427 -8.947 1.00 . A A . 539 LEU H 1 1
19 6243 1 1 8 LEU HA H 11.585 1.537 -9.943 1.00 . A A . 539 LEU HA 1 1
19 6244 1 1 8 LEU HB2 H 11.969 -0.246 -11.837 1.00 . A A . 539 LEU HB2 1 1
19 6245 1 1 8 LEU HB3 H 10.477 0.370 -12.536 1.00 . A A . 539 LEU HB3 1 1
19 6246 1 1 8 LEU HD11 H 14.080 1.030 -11.884 1.00 . A A . 539 LEU HD11 1 1
19 6247 1 1 8 LEU HD12 H 13.417 2.352 -10.910 1.00 . A A . 539 LEU HD12 1 1
19 6248 1 1 8 LEU HD13 H 14.120 2.691 -12.484 1.00 . A A . 539 LEU HD13 1 1
19 6249 1 1 8 LEU HD21 H 12.909 0.488 -14.194 1.00 . A A . 539 LEU HD21 1 1
19 6250 1 1 8 LEU HD22 H 12.901 2.204 -14.593 1.00 . A A . 539 LEU HD22 1 1
19 6251 1 1 8 LEU HD23 H 11.384 1.299 -14.585 1.00 . A A . 539 LEU HD23 1 1
19 6252 1 1 8 LEU HG H 11.589 2.713 -12.555 1.00 . A A . 539 LEU HG 1 1
19 6253 1 1 8 LEU N N 10.571 -0.252 -9.726 1.00 . A A . 539 LEU N 1 1
19 6254 1 1 8 LEU O O 9.330 2.671 -11.405 1.00 . A A . 539 LEU O 1 1
19 6255 1 1 9 ASP C C 7.206 3.250 -8.053 1.00 . A A . 540 ASP C 1 1
19 6256 1 1 9 ASP CA C 7.424 2.433 -9.319 1.00 . A A . 540 ASP CA 1 1
19 6257 1 1 9 ASP CB C 6.357 1.301 -9.499 1.00 . A A . 540 ASP CB 1 1
19 6258 1 1 9 ASP CG C 5.535 1.540 -10.752 1.00 . A A . 540 ASP CG 1 1
19 6259 1 1 9 ASP H H 9.070 1.270 -8.634 1.00 . A A . 540 ASP H 1 1
19 6260 1 1 9 ASP HA H 7.296 3.149 -10.131 1.00 . A A . 540 ASP HA 1 1
19 6261 1 1 9 ASP HB2 H 6.836 0.321 -9.512 1.00 . A A . 540 ASP HB2 1 1
19 6262 1 1 9 ASP HB3 H 5.650 1.236 -8.661 1.00 . A A . 540 ASP HB3 1 1
19 6263 1 1 9 ASP N N 8.776 1.863 -9.402 1.00 . A A . 540 ASP N 1 1
19 6264 1 1 9 ASP O O 7.234 4.467 -8.084 1.00 . A A . 540 ASP O 1 1
19 6265 1 1 9 ASP OD1 O 4.594 2.359 -10.661 1.00 . A A . 540 ASP OD1 1 1
19 6266 1 1 9 ASP OD2 O 5.805 0.909 -11.800 1.00 . A A . 540 ASP OD2 1 1
19 6267 1 1 10 ARG C C 7.465 2.997 -4.554 1.00 . A A . 541 ARG C 1 1
19 6268 1 1 10 ARG CA C 6.464 3.186 -5.677 1.00 . A A . 541 ARG CA 1 1
19 6269 1 1 10 ARG CB C 5.084 2.582 -5.312 1.00 . A A . 541 ARG CB 1 1
19 6270 1 1 10 ARG CD C 3.622 3.366 -7.326 1.00 . A A . 541 ARG CD 1 1
19 6271 1 1 10 ARG CG C 3.888 3.431 -5.800 1.00 . A A . 541 ARG CG 1 1
19 6272 1 1 10 ARG CZ C 1.791 4.242 -8.822 1.00 . A A . 541 ARG CZ 1 1
19 6273 1 1 10 ARG H H 7.030 1.565 -6.945 1.00 . A A . 541 ARG H 1 1
19 6274 1 1 10 ARG HA H 6.339 4.263 -5.803 1.00 . A A . 541 ARG HA 1 1
19 6275 1 1 10 ARG HB2 H 4.990 1.564 -5.689 1.00 . A A . 541 ARG HB2 1 1
19 6276 1 1 10 ARG HB3 H 5.005 2.522 -4.224 1.00 . A A . 541 ARG HB3 1 1
19 6277 1 1 10 ARG HD2 H 4.456 3.825 -7.868 1.00 . A A . 541 ARG HD2 1 1
19 6278 1 1 10 ARG HD3 H 3.536 2.323 -7.652 1.00 . A A . 541 ARG HD3 1 1
19 6279 1 1 10 ARG HE H 1.904 4.496 -6.850 1.00 . A A . 541 ARG HE 1 1
19 6280 1 1 10 ARG HG2 H 2.999 3.067 -5.280 1.00 . A A . 541 ARG HG2 1 1
19 6281 1 1 10 ARG HG3 H 4.027 4.475 -5.503 1.00 . A A . 541 ARG HG3 1 1
19 6282 1 1 10 ARG HH11 H 3.179 3.257 -9.948 1.00 . A A . 541 ARG HH11 1 1
19 6283 1 1 10 ARG HH12 H 1.819 3.917 -10.816 1.00 . A A . 541 ARG HH12 1 1
19 6284 1 1 10 ARG HH21 H 0.237 5.311 -8.070 1.00 . A A . 541 ARG HH21 1 1
19 6285 1 1 10 ARG HH22 H 0.207 5.061 -9.782 1.00 . A A . 541 ARG HH22 1 1
19 6286 1 1 10 ARG N N 6.953 2.573 -6.920 1.00 . A A . 541 ARG N 1 1
19 6287 1 1 10 ARG NE N 2.371 4.082 -7.637 1.00 . A A . 541 ARG NE 1 1
19 6288 1 1 10 ARG NH1 N 2.294 3.767 -9.940 1.00 . A A . 541 ARG NH1 1 1
19 6289 1 1 10 ARG NH2 N 0.662 4.916 -8.893 1.00 . A A . 541 ARG NH2 1 1
19 6290 1 1 10 ARG O O 7.929 3.946 -3.957 1.00 . A A . 541 ARG O 1 1
19 6291 1 1 11 TYR C C 10.273 2.100 -3.579 1.00 . A A . 542 TYR C 1 1
19 6292 1 1 11 TYR CA C 8.925 1.422 -3.307 1.00 . A A . 542 TYR CA 1 1
19 6293 1 1 11 TYR CB C 9.024 -0.118 -3.164 1.00 . A A . 542 TYR CB 1 1
19 6294 1 1 11 TYR CD1 C 10.424 -0.560 -5.234 1.00 . A A . 542 TYR CD1 1 1
19 6295 1 1 11 TYR CD2 C 10.925 -1.803 -3.208 1.00 . A A . 542 TYR CD2 1 1
19 6296 1 1 11 TYR CE1 C 11.442 -1.244 -5.914 1.00 . A A . 542 TYR CE1 1 1
19 6297 1 1 11 TYR CE2 C 11.950 -2.495 -3.886 1.00 . A A . 542 TYR CE2 1 1
19 6298 1 1 11 TYR CG C 10.156 -0.835 -3.883 1.00 . A A . 542 TYR CG 1 1
19 6299 1 1 11 TYR CZ C 12.212 -2.220 -5.250 1.00 . A A . 542 TYR CZ 1 1
19 6300 1 1 11 TYR H H 7.489 0.998 -4.852 1.00 . A A . 542 TYR H 1 1
19 6301 1 1 11 TYR HA H 8.572 1.818 -2.348 1.00 . A A . 542 TYR HA 1 1
19 6302 1 1 11 TYR HB2 H 9.090 -0.345 -2.106 1.00 . A A . 542 TYR HB2 1 1
19 6303 1 1 11 TYR HB3 H 8.089 -0.567 -3.507 1.00 . A A . 542 TYR HB3 1 1
19 6304 1 1 11 TYR HD1 H 9.850 0.179 -5.763 1.00 . A A . 542 TYR HD1 1 1
19 6305 1 1 11 TYR HD2 H 10.732 -2.033 -2.171 1.00 . A A . 542 TYR HD2 1 1
19 6306 1 1 11 TYR HE1 H 11.621 -1.005 -6.946 1.00 . A A . 542 TYR HE1 1 1
19 6307 1 1 11 TYR HE2 H 12.532 -3.238 -3.360 1.00 . A A . 542 TYR HE2 1 1
19 6308 1 1 11 TYR HH H 13.662 -3.530 -5.358 1.00 . A A . 542 TYR HH 1 1
19 6309 1 1 11 TYR N N 7.893 1.753 -4.316 1.00 . A A . 542 TYR N 1 1
19 6310 1 1 11 TYR O O 11.106 2.275 -2.716 1.00 . A A . 542 TYR O 1 1
19 6311 1 1 11 TYR OH O 13.202 -2.881 -5.914 1.00 . A A . 542 TYR OH 1 1
19 6312 1 1 12 SER C C 11.464 4.825 -4.545 1.00 . A A . 543 SER C 1 1
19 6313 1 1 12 SER CA C 11.473 3.490 -5.276 1.00 . A A . 543 SER CA 1 1
19 6314 1 1 12 SER CB C 11.193 3.749 -6.774 1.00 . A A . 543 SER CB 1 1
19 6315 1 1 12 SER H H 9.746 2.322 -5.489 1.00 . A A . 543 SER H 1 1
19 6316 1 1 12 SER HA H 12.461 3.049 -5.142 1.00 . A A . 543 SER HA 1 1
19 6317 1 1 12 SER HB2 H 10.131 3.972 -6.927 1.00 . A A . 543 SER HB2 1 1
19 6318 1 1 12 SER HB3 H 11.734 4.625 -7.115 1.00 . A A . 543 SER HB3 1 1
19 6319 1 1 12 SER HG H 12.485 2.503 -7.580 1.00 . A A . 543 SER HG 1 1
19 6320 1 1 12 SER N N 10.441 2.573 -4.809 1.00 . A A . 543 SER N 1 1
19 6321 1 1 12 SER O O 12.450 5.225 -3.957 1.00 . A A . 543 SER O 1 1
19 6322 1 1 12 SER OG O 11.516 2.609 -7.555 1.00 . A A . 543 SER OG 1 1
19 6323 1 1 13 GLU C C 10.156 6.886 -2.511 1.00 . A A . 544 GLU C 1 1
19 6324 1 1 13 GLU CA C 10.249 6.901 -4.021 1.00 . A A . 544 GLU CA 1 1
19 6325 1 1 13 GLU CB C 9.085 7.721 -4.621 1.00 . A A . 544 GLU CB 1 1
19 6326 1 1 13 GLU CD C 6.631 8.026 -5.012 1.00 . A A . 544 GLU CD 1 1
19 6327 1 1 13 GLU CG C 7.705 7.046 -4.563 1.00 . A A . 544 GLU CG 1 1
19 6328 1 1 13 GLU H H 9.481 5.120 -4.931 1.00 . A A . 544 GLU H 1 1
19 6329 1 1 13 GLU HA H 11.169 7.431 -4.275 1.00 . A A . 544 GLU HA 1 1
19 6330 1 1 13 GLU HB2 H 9.034 8.661 -4.059 1.00 . A A . 544 GLU HB2 1 1
19 6331 1 1 13 GLU HB3 H 9.320 7.962 -5.661 1.00 . A A . 544 GLU HB3 1 1
19 6332 1 1 13 GLU HG2 H 7.715 6.173 -5.220 1.00 . A A . 544 GLU HG2 1 1
19 6333 1 1 13 GLU HG3 H 7.497 6.706 -3.546 1.00 . A A . 544 GLU HG3 1 1
19 6334 1 1 13 GLU N N 10.331 5.545 -4.575 1.00 . A A . 544 GLU N 1 1
19 6335 1 1 13 GLU O O 10.811 7.651 -1.828 1.00 . A A . 544 GLU O 1 1
19 6336 1 1 13 GLU OE1 O 6.200 8.877 -4.197 1.00 . A A . 544 GLU OE1 1 1
19 6337 1 1 13 GLU OE2 O 6.221 7.982 -6.195 1.00 . A A . 544 GLU OE2 1 1
19 6338 1 1 14 TYR C C 10.601 5.303 0.044 1.00 . A A . 545 TYR C 1 1
19 6339 1 1 14 TYR CA C 9.273 5.791 -0.508 1.00 . A A . 545 TYR CA 1 1
19 6340 1 1 14 TYR CB C 8.116 4.836 -0.140 1.00 . A A . 545 TYR CB 1 1
19 6341 1 1 14 TYR CD1 C 6.215 6.521 -0.215 1.00 . A A . 545 TYR CD1 1 1
19 6342 1 1 14 TYR CD2 C 6.092 4.540 -1.617 1.00 . A A . 545 TYR CD2 1 1
19 6343 1 1 14 TYR CE1 C 5.014 6.997 -0.780 1.00 . A A . 545 TYR CE1 1 1
19 6344 1 1 14 TYR CE2 C 4.921 5.024 -2.219 1.00 . A A . 545 TYR CE2 1 1
19 6345 1 1 14 TYR CG C 6.766 5.299 -0.647 1.00 . A A . 545 TYR CG 1 1
19 6346 1 1 14 TYR CZ C 4.371 6.254 -1.798 1.00 . A A . 545 TYR CZ 1 1
19 6347 1 1 14 TYR H H 8.860 5.326 -2.580 1.00 . A A . 545 TYR H 1 1
19 6348 1 1 14 TYR HA H 9.086 6.770 -0.068 1.00 . A A . 545 TYR HA 1 1
19 6349 1 1 14 TYR HB2 H 8.330 3.842 -0.543 1.00 . A A . 545 TYR HB2 1 1
19 6350 1 1 14 TYR HB3 H 8.060 4.736 0.946 1.00 . A A . 545 TYR HB3 1 1
19 6351 1 1 14 TYR HD1 H 6.723 7.110 0.540 1.00 . A A . 545 TYR HD1 1 1
19 6352 1 1 14 TYR HD2 H 6.492 3.590 -1.934 1.00 . A A . 545 TYR HD2 1 1
19 6353 1 1 14 TYR HE1 H 4.591 7.939 -0.451 1.00 . A A . 545 TYR HE1 1 1
19 6354 1 1 14 TYR HE2 H 4.447 4.461 -3.008 1.00 . A A . 545 TYR HE2 1 1
19 6355 1 1 14 TYR HH H 2.937 7.568 -2.010 1.00 . A A . 545 TYR HH 1 1
19 6356 1 1 14 TYR N N 9.368 5.956 -1.960 1.00 . A A . 545 TYR N 1 1
19 6357 1 1 14 TYR O O 11.155 5.857 0.974 1.00 . A A . 545 TYR O 1 1
19 6358 1 1 14 TYR OH O 3.223 6.713 -2.369 1.00 . A A . 545 TYR OH 1 1
19 6359 1 1 15 GLY C C 13.609 4.803 -0.184 1.00 . A A . 546 GLY C 1 1
19 6360 1 1 15 GLY CA C 12.509 3.758 -0.235 1.00 . A A . 546 GLY CA 1 1
19 6361 1 1 15 GLY H H 10.712 3.874 -1.391 1.00 . A A . 546 GLY H 1 1
19 6362 1 1 15 GLY HA2 H 12.395 3.312 0.745 1.00 . A A . 546 GLY HA2 1 1
19 6363 1 1 15 GLY HA3 H 12.802 2.985 -0.941 1.00 . A A . 546 GLY HA3 1 1
19 6364 1 1 15 GLY N N 11.207 4.308 -0.619 1.00 . A A . 546 GLY N 1 1
19 6365 1 1 15 GLY O O 14.398 4.885 0.730 1.00 . A A . 546 GLY O 1 1
19 6366 1 1 16 ALA C C 14.356 7.963 -0.316 1.00 . A A . 547 ALA C 1 1
19 6367 1 1 16 ALA CA C 14.616 6.781 -1.250 1.00 . A A . 547 ALA CA 1 1
19 6368 1 1 16 ALA CB C 14.673 7.241 -2.720 1.00 . A A . 547 ALA CB 1 1
19 6369 1 1 16 ALA H H 12.909 5.656 -1.836 1.00 . A A . 547 ALA H 1 1
19 6370 1 1 16 ALA HA H 15.579 6.332 -0.969 1.00 . A A . 547 ALA HA 1 1
19 6371 1 1 16 ALA HB1 H 13.718 7.684 -3.018 1.00 . A A . 547 ALA HB1 1 1
19 6372 1 1 16 ALA HB2 H 15.449 7.996 -2.861 1.00 . A A . 547 ALA HB2 1 1
19 6373 1 1 16 ALA HB3 H 14.889 6.397 -3.381 1.00 . A A . 547 ALA HB3 1 1
19 6374 1 1 16 ALA N N 13.626 5.716 -1.144 1.00 . A A . 547 ALA N 1 1
19 6375 1 1 16 ALA O O 15.245 8.748 -0.034 1.00 . A A . 547 ALA O 1 1
19 6376 1 1 17 ALA C C 12.759 8.592 2.623 1.00 . A A . 548 ALA C 1 1
19 6377 1 1 17 ALA CA C 12.712 9.088 1.187 1.00 . A A . 548 ALA CA 1 1
19 6378 1 1 17 ALA CB C 11.288 9.559 0.818 1.00 . A A . 548 ALA CB 1 1
19 6379 1 1 17 ALA H H 12.402 7.462 -0.139 1.00 . A A . 548 ALA H 1 1
19 6380 1 1 17 ALA HA H 13.401 9.929 1.147 1.00 . A A . 548 ALA HA 1 1
19 6381 1 1 17 ALA HB1 H 11.261 9.937 -0.209 1.00 . A A . 548 ALA HB1 1 1
19 6382 1 1 17 ALA HB2 H 10.567 8.744 0.903 1.00 . A A . 548 ALA HB2 1 1
19 6383 1 1 17 ALA HB3 H 10.968 10.371 1.478 1.00 . A A . 548 ALA HB3 1 1
19 6384 1 1 17 ALA N N 13.122 8.084 0.195 1.00 . A A . 548 ALA N 1 1
19 6385 1 1 17 ALA O O 12.775 9.380 3.554 1.00 . A A . 548 ALA O 1 1
19 6386 1 1 18 VAL C C 13.903 5.832 4.495 1.00 . A A . 549 VAL C 1 1
19 6387 1 1 18 VAL CA C 12.648 6.593 4.113 1.00 . A A . 549 VAL CA 1 1
19 6388 1 1 18 VAL CB C 11.410 5.642 4.131 1.00 . A A . 549 VAL CB 1 1
19 6389 1 1 18 VAL CG1 C 11.294 4.836 5.448 1.00 . A A . 549 VAL CG1 1 1
19 6390 1 1 18 VAL CG2 C 10.100 6.442 3.937 1.00 . A A . 549 VAL CG2 1 1
19 6391 1 1 18 VAL H H 12.719 6.697 1.963 1.00 . A A . 549 VAL H 1 1
19 6392 1 1 18 VAL HA H 12.494 7.357 4.863 1.00 . A A . 549 VAL HA 1 1
19 6393 1 1 18 VAL HB H 11.508 4.928 3.304 1.00 . A A . 549 VAL HB 1 1
19 6394 1 1 18 VAL HG11 H 12.131 4.144 5.565 1.00 . A A . 549 VAL HG11 1 1
19 6395 1 1 18 VAL HG12 H 11.254 5.500 6.314 1.00 . A A . 549 VAL HG12 1 1
19 6396 1 1 18 VAL HG13 H 10.382 4.235 5.445 1.00 . A A . 549 VAL HG13 1 1
19 6397 1 1 18 VAL HG21 H 9.929 7.115 4.785 1.00 . A A . 549 VAL HG21 1 1
19 6398 1 1 18 VAL HG22 H 10.122 7.050 3.032 1.00 . A A . 549 VAL HG22 1 1
19 6399 1 1 18 VAL HG23 H 9.245 5.764 3.868 1.00 . A A . 549 VAL HG23 1 1
19 6400 1 1 18 VAL N N 12.772 7.264 2.805 1.00 . A A . 549 VAL N 1 1
19 6401 1 1 18 VAL O O 14.291 5.816 5.647 1.00 . A A . 549 VAL O 1 1
19 6402 1 1 19 LEU C C 17.034 5.081 3.405 1.00 . A A . 550 LEU C 1 1
19 6403 1 1 19 LEU CA C 15.738 4.352 3.723 1.00 . A A . 550 LEU CA 1 1
19 6404 1 1 19 LEU CB C 15.668 3.077 2.839 1.00 . A A . 550 LEU CB 1 1
19 6405 1 1 19 LEU CD1 C 14.269 1.389 1.569 1.00 . A A . 550 LEU CD1 1 1
19 6406 1 1 19 LEU CD2 C 13.770 1.830 4.012 1.00 . A A . 550 LEU CD2 1 1
19 6407 1 1 19 LEU CG C 14.268 2.437 2.696 1.00 . A A . 550 LEU CG 1 1
19 6408 1 1 19 LEU H H 14.251 5.316 2.556 1.00 . A A . 550 LEU H 1 1
19 6409 1 1 19 LEU HA H 15.760 4.053 4.763 1.00 . A A . 550 LEU HA 1 1
19 6410 1 1 19 LEU HB2 H 16.011 3.328 1.832 1.00 . A A . 550 LEU HB2 1 1
19 6411 1 1 19 LEU HB3 H 16.368 2.337 3.225 1.00 . A A . 550 LEU HB3 1 1
19 6412 1 1 19 LEU HD11 H 14.600 1.845 0.635 1.00 . A A . 550 LEU HD11 1 1
19 6413 1 1 19 LEU HD12 H 13.258 0.997 1.420 1.00 . A A . 550 LEU HD12 1 1
19 6414 1 1 19 LEU HD13 H 14.938 0.563 1.809 1.00 . A A . 550 LEU HD13 1 1
19 6415 1 1 19 LEU HD21 H 14.410 1.002 4.330 1.00 . A A . 550 LEU HD21 1 1
19 6416 1 1 19 LEU HD22 H 12.750 1.462 3.873 1.00 . A A . 550 LEU HD22 1 1
19 6417 1 1 19 LEU HD23 H 13.762 2.599 4.789 1.00 . A A . 550 LEU HD23 1 1
19 6418 1 1 19 LEU HG H 13.563 3.210 2.420 1.00 . A A . 550 LEU HG 1 1
19 6419 1 1 19 LEU N N 14.573 5.214 3.511 1.00 . A A . 550 LEU N 1 1
19 6420 1 1 19 LEU O O 17.992 5.036 4.152 1.00 . A A . 550 LEU O 1 1
19 6421 1 1 20 PHE C C 18.659 7.704 2.407 1.00 . A A . 551 PHE C 1 1
19 6422 1 1 20 PHE CA C 18.284 6.390 1.707 1.00 . A A . 551 PHE CA 1 1
19 6423 1 1 20 PHE CB C 18.143 6.587 0.187 1.00 . A A . 551 PHE CB 1 1
19 6424 1 1 20 PHE CD1 C 20.347 5.917 -0.879 1.00 . A A . 551 PHE CD1 1 1
19 6425 1 1 20 PHE CD2 C 19.743 8.278 -0.822 1.00 . A A . 551 PHE CD2 1 1
19 6426 1 1 20 PHE CE1 C 21.544 6.235 -1.540 1.00 . A A . 551 PHE CE1 1 1
19 6427 1 1 20 PHE CE2 C 20.948 8.597 -1.474 1.00 . A A . 551 PHE CE2 1 1
19 6428 1 1 20 PHE CG C 19.441 6.936 -0.514 1.00 . A A . 551 PHE CG 1 1
19 6429 1 1 20 PHE CZ C 21.851 7.576 -1.830 1.00 . A A . 551 PHE CZ 1 1
19 6430 1 1 20 PHE H H 16.214 5.716 1.678 1.00 . A A . 551 PHE H 1 1
19 6431 1 1 20 PHE HA H 19.120 5.702 1.861 1.00 . A A . 551 PHE HA 1 1
19 6432 1 1 20 PHE HB2 H 17.745 5.678 -0.267 1.00 . A A . 551 PHE HB2 1 1
19 6433 1 1 20 PHE HB3 H 17.417 7.376 0.000 1.00 . A A . 551 PHE HB3 1 1
19 6434 1 1 20 PHE HD1 H 20.115 4.886 -0.649 1.00 . A A . 551 PHE HD1 1 1
19 6435 1 1 20 PHE HD2 H 19.055 9.068 -0.557 1.00 . A A . 551 PHE HD2 1 1
19 6436 1 1 20 PHE HE1 H 22.230 5.447 -1.814 1.00 . A A . 551 PHE HE1 1 1
19 6437 1 1 20 PHE HE2 H 21.182 9.627 -1.705 1.00 . A A . 551 PHE HE2 1 1
19 6438 1 1 20 PHE HZ H 22.776 7.827 -2.334 1.00 . A A . 551 PHE HZ 1 1
19 6439 1 1 20 PHE N N 17.063 5.744 2.242 1.00 . A A . 551 PHE N 1 1
19 6440 1 1 20 PHE O O 19.837 7.846 2.805 1.00 . A A . 551 PHE O 1 1
19 6441 1 1 20 PHE OXT O 17.787 8.592 2.565 1.00 . A A . 551 PHE OXT 1 1
20 6442 1 1 1 LEU C C 1.402 -0.754 -2.901 1.00 . A A . 532 LEU C 1 1
20 6443 1 1 1 LEU CA C 1.970 0.177 -1.811 1.00 . A A . 532 LEU CA 1 1
20 6444 1 1 1 LEU CB C 3.408 0.739 -2.063 1.00 . A A . 532 LEU CB 1 1
20 6445 1 1 1 LEU CD1 C 4.644 -1.101 -3.394 1.00 . A A . 532 LEU CD1 1 1
20 6446 1 1 1 LEU CD2 C 5.920 0.454 -1.888 1.00 . A A . 532 LEU CD2 1 1
20 6447 1 1 1 LEU CG C 4.587 -0.282 -2.096 1.00 . A A . 532 LEU CG 1 1
20 6448 1 1 1 LEU H1 H 2.426 -1.282 -0.318 1.00 . A A . 532 LEU H1 1 1
20 6449 1 1 1 LEU H2 H 0.950 -0.686 -0.149 1.00 . A A . 532 LEU H2 1 1
20 6450 1 1 1 LEU H3 H 2.218 0.219 0.320 1.00 . A A . 532 LEU H3 1 1
20 6451 1 1 1 LEU HA H 1.298 1.042 -1.802 1.00 . A A . 532 LEU HA 1 1
20 6452 1 1 1 LEU HB2 H 3.426 1.325 -2.985 1.00 . A A . 532 LEU HB2 1 1
20 6453 1 1 1 LEU HB3 H 3.604 1.457 -1.263 1.00 . A A . 532 LEU HB3 1 1
20 6454 1 1 1 LEU HD11 H 3.868 -1.865 -3.390 1.00 . A A . 532 LEU HD11 1 1
20 6455 1 1 1 LEU HD12 H 5.605 -1.611 -3.481 1.00 . A A . 532 LEU HD12 1 1
20 6456 1 1 1 LEU HD13 H 4.515 -0.465 -4.270 1.00 . A A . 532 LEU HD13 1 1
20 6457 1 1 1 LEU HD21 H 6.746 -0.256 -1.843 1.00 . A A . 532 LEU HD21 1 1
20 6458 1 1 1 LEU HD22 H 5.920 1.011 -0.948 1.00 . A A . 532 LEU HD22 1 1
20 6459 1 1 1 LEU HD23 H 6.096 1.151 -2.707 1.00 . A A . 532 LEU HD23 1 1
20 6460 1 1 1 LEU HG H 4.473 -0.976 -1.261 1.00 . A A . 532 LEU HG 1 1
20 6461 1 1 1 LEU N N 1.898 -0.423 -0.398 1.00 . A A . 532 LEU N 1 1
20 6462 1 1 1 LEU O O 0.928 -1.836 -2.615 1.00 . A A . 532 LEU O 1 1
20 6463 1 1 2 VAL C C 1.342 -2.411 -5.506 1.00 . A A . 533 VAL C 1 1
20 6464 1 1 2 VAL CA C 0.810 -0.994 -5.330 1.00 . A A . 533 VAL CA 1 1
20 6465 1 1 2 VAL CB C 1.060 -0.218 -6.654 1.00 . A A . 533 VAL CB 1 1
20 6466 1 1 2 VAL CG1 C 0.431 -0.908 -7.892 1.00 . A A . 533 VAL CG1 1 1
20 6467 1 1 2 VAL CG2 C 0.512 1.230 -6.573 1.00 . A A . 533 VAL CG2 1 1
20 6468 1 1 2 VAL H H 1.839 0.601 -4.321 1.00 . A A . 533 VAL H 1 1
20 6469 1 1 2 VAL HA H -0.271 -1.031 -5.149 1.00 . A A . 533 VAL HA 1 1
20 6470 1 1 2 VAL HB H 2.139 -0.216 -6.798 1.00 . A A . 533 VAL HB 1 1
20 6471 1 1 2 VAL HG11 H 0.888 -1.876 -8.087 1.00 . A A . 533 VAL HG11 1 1
20 6472 1 1 2 VAL HG12 H -0.646 -1.047 -7.755 1.00 . A A . 533 VAL HG12 1 1
20 6473 1 1 2 VAL HG13 H 0.577 -0.300 -8.784 1.00 . A A . 533 VAL HG13 1 1
20 6474 1 1 2 VAL HG21 H -0.572 1.229 -6.444 1.00 . A A . 533 VAL HG21 1 1
20 6475 1 1 2 VAL HG22 H 0.963 1.779 -5.744 1.00 . A A . 533 VAL HG22 1 1
20 6476 1 1 2 VAL HG23 H 0.747 1.774 -7.490 1.00 . A A . 533 VAL HG23 1 1
20 6477 1 1 2 VAL N N 1.426 -0.313 -4.167 1.00 . A A . 533 VAL N 1 1
20 6478 1 1 2 VAL O O 2.524 -2.680 -5.490 1.00 . A A . 533 VAL O 1 1
20 6479 1 1 3 ARG C C 1.118 -5.312 -7.111 1.00 . A A . 534 ARG C 1 1
20 6480 1 1 3 ARG CA C 0.657 -4.789 -5.756 1.00 . A A . 534 ARG CA 1 1
20 6481 1 1 3 ARG CB C -0.538 -5.592 -5.160 1.00 . A A . 534 ARG CB 1 1
20 6482 1 1 3 ARG CD C -2.719 -4.496 -6.059 1.00 . A A . 534 ARG CD 1 1
20 6483 1 1 3 ARG CG C -1.813 -5.747 -6.037 1.00 . A A . 534 ARG CG 1 1
20 6484 1 1 3 ARG CZ C -4.947 -3.913 -7.061 1.00 . A A . 534 ARG CZ 1 1
20 6485 1 1 3 ARG H H -0.530 -2.974 -5.805 1.00 . A A . 534 ARG H 1 1
20 6486 1 1 3 ARG HA H 1.489 -4.966 -5.066 1.00 . A A . 534 ARG HA 1 1
20 6487 1 1 3 ARG HB2 H -0.172 -6.599 -4.946 1.00 . A A . 534 ARG HB2 1 1
20 6488 1 1 3 ARG HB3 H -0.813 -5.174 -4.190 1.00 . A A . 534 ARG HB3 1 1
20 6489 1 1 3 ARG HD2 H -3.004 -4.244 -5.033 1.00 . A A . 534 ARG HD2 1 1
20 6490 1 1 3 ARG HD3 H -2.187 -3.641 -6.480 1.00 . A A . 534 ARG HD3 1 1
20 6491 1 1 3 ARG HE H -4.018 -5.666 -7.273 1.00 . A A . 534 ARG HE 1 1
20 6492 1 1 3 ARG HG2 H -1.555 -6.048 -7.049 1.00 . A A . 534 ARG HG2 1 1
20 6493 1 1 3 ARG HG3 H -2.397 -6.570 -5.618 1.00 . A A . 534 ARG HG3 1 1
20 6494 1 1 3 ARG HH11 H -4.219 -2.374 -5.958 1.00 . A A . 534 ARG HH11 1 1
20 6495 1 1 3 ARG HH12 H -5.761 -2.093 -6.714 1.00 . A A . 534 ARG HH12 1 1
20 6496 1 1 3 ARG HH21 H -5.996 -5.215 -8.203 1.00 . A A . 534 ARG HH21 1 1
20 6497 1 1 3 ARG HH22 H -6.738 -3.664 -7.973 1.00 . A A . 534 ARG HH22 1 1
20 6498 1 1 3 ARG N N 0.405 -3.335 -5.730 1.00 . A A . 534 ARG N 1 1
20 6499 1 1 3 ARG NE N -3.936 -4.749 -6.856 1.00 . A A . 534 ARG NE 1 1
20 6500 1 1 3 ARG NH1 N -4.968 -2.697 -6.551 1.00 . A A . 534 ARG NH1 1 1
20 6501 1 1 3 ARG NH2 N -5.965 -4.290 -7.803 1.00 . A A . 534 ARG NH2 1 1
20 6502 1 1 3 ARG O O 1.996 -6.150 -7.200 1.00 . A A . 534 ARG O 1 1
20 6503 1 1 4 VAL C C 2.213 -4.623 -10.108 1.00 . A A . 535 VAL C 1 1
20 6504 1 1 4 VAL CA C 0.884 -5.162 -9.593 1.00 . A A . 535 VAL CA 1 1
20 6505 1 1 4 VAL CB C -0.251 -4.783 -10.598 1.00 . A A . 535 VAL CB 1 1
20 6506 1 1 4 VAL CG1 C -1.573 -5.493 -10.243 1.00 . A A . 535 VAL CG1 1 1
20 6507 1 1 4 VAL CG2 C -0.485 -3.254 -10.692 1.00 . A A . 535 VAL CG2 1 1
20 6508 1 1 4 VAL H H -0.146 -4.072 -8.047 1.00 . A A . 535 VAL H 1 1
20 6509 1 1 4 VAL HA H 0.955 -6.253 -9.598 1.00 . A A . 535 VAL HA 1 1
20 6510 1 1 4 VAL HB H 0.040 -5.143 -11.588 1.00 . A A . 535 VAL HB 1 1
20 6511 1 1 4 VAL HG11 H -1.977 -5.113 -9.303 1.00 . A A . 535 VAL HG11 1 1
20 6512 1 1 4 VAL HG12 H -2.315 -5.324 -11.025 1.00 . A A . 535 VAL HG12 1 1
20 6513 1 1 4 VAL HG13 H -1.419 -6.571 -10.139 1.00 . A A . 535 VAL HG13 1 1
20 6514 1 1 4 VAL HG21 H -0.868 -2.856 -9.754 1.00 . A A . 535 VAL HG21 1 1
20 6515 1 1 4 VAL HG22 H 0.434 -2.718 -10.945 1.00 . A A . 535 VAL HG22 1 1
20 6516 1 1 4 VAL HG23 H -1.218 -3.028 -11.471 1.00 . A A . 535 VAL HG23 1 1
20 6517 1 1 4 VAL N N 0.572 -4.761 -8.201 1.00 . A A . 535 VAL N 1 1
20 6518 1 1 4 VAL O O 2.752 -5.105 -11.084 1.00 . A A . 535 VAL O 1 1
20 6519 1 1 5 ALA C C 4.645 -2.173 -8.718 1.00 . A A . 536 ALA C 1 1
20 6520 1 1 5 ALA CA C 3.962 -2.872 -9.893 1.00 . A A . 536 ALA CA 1 1
20 6521 1 1 5 ALA CB C 3.510 -1.851 -10.961 1.00 . A A . 536 ALA CB 1 1
20 6522 1 1 5 ALA H H 2.285 -3.201 -8.653 1.00 . A A . 536 ALA H 1 1
20 6523 1 1 5 ALA HA H 4.674 -3.575 -10.343 1.00 . A A . 536 ALA HA 1 1
20 6524 1 1 5 ALA HB1 H 4.361 -1.278 -11.330 1.00 . A A . 536 ALA HB1 1 1
20 6525 1 1 5 ALA HB2 H 3.045 -2.355 -11.809 1.00 . A A . 536 ALA HB2 1 1
20 6526 1 1 5 ALA HB3 H 2.779 -1.154 -10.534 1.00 . A A . 536 ALA HB3 1 1
20 6527 1 1 5 ALA N N 2.771 -3.595 -9.448 1.00 . A A . 536 ALA N 1 1
20 6528 1 1 5 ALA O O 4.123 -1.244 -8.131 1.00 . A A . 536 ALA O 1 1
20 6529 1 1 6 ARG C C 8.010 -1.627 -7.802 1.00 . A A . 537 ARG C 1 1
20 6530 1 1 6 ARG CA C 6.690 -2.159 -7.276 1.00 . A A . 537 ARG CA 1 1
20 6531 1 1 6 ARG CB C 6.992 -3.291 -6.255 1.00 . A A . 537 ARG CB 1 1
20 6532 1 1 6 ARG CD C 5.031 -5.030 -6.184 1.00 . A A . 537 ARG CD 1 1
20 6533 1 1 6 ARG CG C 5.735 -3.819 -5.520 1.00 . A A . 537 ARG CG 1 1
20 6534 1 1 6 ARG CZ C 5.610 -7.392 -6.790 1.00 . A A . 537 ARG CZ 1 1
20 6535 1 1 6 ARG H H 6.193 -3.430 -8.920 1.00 . A A . 537 ARG H 1 1
20 6536 1 1 6 ARG HA H 6.171 -1.345 -6.753 1.00 . A A . 537 ARG HA 1 1
20 6537 1 1 6 ARG HB2 H 7.534 -4.118 -6.727 1.00 . A A . 537 ARG HB2 1 1
20 6538 1 1 6 ARG HB3 H 7.672 -2.882 -5.499 1.00 . A A . 537 ARG HB3 1 1
20 6539 1 1 6 ARG HD2 H 4.143 -5.273 -5.600 1.00 . A A . 537 ARG HD2 1 1
20 6540 1 1 6 ARG HD3 H 4.691 -4.770 -7.186 1.00 . A A . 537 ARG HD3 1 1
20 6541 1 1 6 ARG HE H 6.808 -6.132 -5.812 1.00 . A A . 537 ARG HE 1 1
20 6542 1 1 6 ARG HG2 H 6.012 -4.106 -4.499 1.00 . A A . 537 ARG HG2 1 1
20 6543 1 1 6 ARG HG3 H 5.015 -3.006 -5.439 1.00 . A A . 537 ARG HG3 1 1
20 6544 1 1 6 ARG HH11 H 3.686 -6.964 -7.267 1.00 . A A . 537 ARG HH11 1 1
20 6545 1 1 6 ARG HH12 H 4.243 -8.541 -7.742 1.00 . A A . 537 ARG HH12 1 1
20 6546 1 1 6 ARG HH21 H 7.443 -8.185 -6.426 1.00 . A A . 537 ARG HH21 1 1
20 6547 1 1 6 ARG HH22 H 6.314 -9.246 -7.209 1.00 . A A . 537 ARG HH22 1 1
20 6548 1 1 6 ARG N N 5.844 -2.658 -8.371 1.00 . A A . 537 ARG N 1 1
20 6549 1 1 6 ARG NE N 5.900 -6.218 -6.241 1.00 . A A . 537 ARG NE 1 1
20 6550 1 1 6 ARG NH1 N 4.433 -7.647 -7.316 1.00 . A A . 537 ARG NH1 1 1
20 6551 1 1 6 ARG NH2 N 6.521 -8.340 -6.812 1.00 . A A . 537 ARG NH2 1 1
20 6552 1 1 6 ARG O O 8.391 -0.495 -7.558 1.00 . A A . 537 ARG O 1 1
20 6553 1 1 7 LYS C C 10.098 -1.094 -10.120 1.00 . A A . 538 LYS C 1 1
20 6554 1 1 7 LYS CA C 10.069 -2.223 -9.087 1.00 . A A . 538 LYS CA 1 1
20 6555 1 1 7 LYS CB C 10.646 -3.528 -9.684 1.00 . A A . 538 LYS CB 1 1
20 6556 1 1 7 LYS CD C 11.674 -5.825 -9.109 1.00 . A A . 538 LYS CD 1 1
20 6557 1 1 7 LYS CE C 10.854 -6.656 -10.122 1.00 . A A . 538 LYS CE 1 1
20 6558 1 1 7 LYS CG C 10.909 -4.588 -8.582 1.00 . A A . 538 LYS CG 1 1
20 6559 1 1 7 LYS H H 8.336 -3.388 -8.700 1.00 . A A . 538 LYS H 1 1
20 6560 1 1 7 LYS HA H 10.700 -1.934 -8.258 1.00 . A A . 538 LYS HA 1 1
20 6561 1 1 7 LYS HB2 H 9.965 -3.919 -10.447 1.00 . A A . 538 LYS HB2 1 1
20 6562 1 1 7 LYS HB3 H 11.591 -3.292 -10.188 1.00 . A A . 538 LYS HB3 1 1
20 6563 1 1 7 LYS HD2 H 12.619 -5.503 -9.557 1.00 . A A . 538 LYS HD2 1 1
20 6564 1 1 7 LYS HD3 H 11.929 -6.451 -8.250 1.00 . A A . 538 LYS HD3 1 1
20 6565 1 1 7 LYS HE2 H 9.899 -6.962 -9.679 1.00 . A A . 538 LYS HE2 1 1
20 6566 1 1 7 LYS HE3 H 10.630 -6.081 -11.028 1.00 . A A . 538 LYS HE3 1 1
20 6567 1 1 7 LYS HG2 H 11.495 -4.141 -7.777 1.00 . A A . 538 LYS HG2 1 1
20 6568 1 1 7 LYS HG3 H 9.959 -4.909 -8.142 1.00 . A A . 538 LYS HG3 1 1
20 6569 1 1 7 LYS HZ1 H 11.082 -8.449 -11.188 1.00 . A A . 538 LYS HZ1 1 1
20 6570 1 1 7 LYS HZ2 H 11.819 -8.488 -9.731 1.00 . A A . 538 LYS HZ2 1 1
20 6571 1 1 7 LYS HZ3 H 12.499 -7.662 -10.968 1.00 . A A . 538 LYS HZ3 1 1
20 6572 1 1 7 LYS N N 8.727 -2.471 -8.554 1.00 . A A . 538 LYS N 1 1
20 6573 1 1 7 LYS NZ N 11.620 -7.903 -10.529 1.00 . A A . 538 LYS NZ 1 1
20 6574 1 1 7 LYS O O 9.407 -1.130 -11.122 1.00 . A A . 538 LYS O 1 1
20 6575 1 1 8 LEU C C 9.774 2.029 -10.580 1.00 . A A . 539 LEU C 1 1
20 6576 1 1 8 LEU CA C 11.055 1.184 -10.609 1.00 . A A . 539 LEU CA 1 1
20 6577 1 1 8 LEU CB C 11.563 0.865 -12.051 1.00 . A A . 539 LEU CB 1 1
20 6578 1 1 8 LEU CD1 C 13.755 2.192 -12.126 1.00 . A A . 539 LEU CD1 1 1
20 6579 1 1 8 LEU CD2 C 12.455 1.752 -14.245 1.00 . A A . 539 LEU CD2 1 1
20 6580 1 1 8 LEU CG C 12.341 2.024 -12.729 1.00 . A A . 539 LEU CG 1 1
20 6581 1 1 8 LEU H H 11.462 -0.126 -8.991 1.00 . A A . 539 LEU H 1 1
20 6582 1 1 8 LEU HA H 11.812 1.782 -10.093 1.00 . A A . 539 LEU HA 1 1
20 6583 1 1 8 LEU HB2 H 12.209 -0.020 -12.028 1.00 . A A . 539 LEU HB2 1 1
20 6584 1 1 8 LEU HB3 H 10.700 0.600 -12.668 1.00 . A A . 539 LEU HB3 1 1
20 6585 1 1 8 LEU HD11 H 14.326 1.264 -12.200 1.00 . A A . 539 LEU HD11 1 1
20 6586 1 1 8 LEU HD12 H 13.706 2.475 -11.072 1.00 . A A . 539 LEU HD12 1 1
20 6587 1 1 8 LEU HD13 H 14.300 2.979 -12.651 1.00 . A A . 539 LEU HD13 1 1
20 6588 1 1 8 LEU HD21 H 12.980 2.571 -14.746 1.00 . A A . 539 LEU HD21 1 1
20 6589 1 1 8 LEU HD22 H 11.465 1.672 -14.694 1.00 . A A . 539 LEU HD22 1 1
20 6590 1 1 8 LEU HD23 H 12.992 0.821 -14.440 1.00 . A A . 539 LEU HD23 1 1
20 6591 1 1 8 LEU HG H 11.796 2.958 -12.599 1.00 . A A . 539 LEU HG 1 1
20 6592 1 1 8 LEU N N 10.921 -0.067 -9.841 1.00 . A A . 539 LEU N 1 1
20 6593 1 1 8 LEU O O 9.529 2.858 -11.436 1.00 . A A . 539 LEU O 1 1
20 6594 1 1 9 ASP C C 7.219 3.038 -8.234 1.00 . A A . 540 ASP C 1 1
20 6595 1 1 9 ASP CA C 7.523 2.296 -9.525 1.00 . A A . 540 ASP CA 1 1
20 6596 1 1 9 ASP CB C 6.525 1.122 -9.739 1.00 . A A . 540 ASP CB 1 1
20 6597 1 1 9 ASP CG C 6.077 1.034 -11.193 1.00 . A A . 540 ASP CG 1 1
20 6598 1 1 9 ASP H H 9.176 1.113 -8.883 1.00 . A A . 540 ASP H 1 1
20 6599 1 1 9 ASP HA H 7.368 3.036 -10.317 1.00 . A A . 540 ASP HA 1 1
20 6600 1 1 9 ASP HB2 H 6.971 0.178 -9.412 1.00 . A A . 540 ASP HB2 1 1
20 6601 1 1 9 ASP HB3 H 5.637 1.241 -9.116 1.00 . A A . 540 ASP HB3 1 1
20 6602 1 1 9 ASP N N 8.900 1.783 -9.590 1.00 . A A . 540 ASP N 1 1
20 6603 1 1 9 ASP O O 6.982 4.232 -8.249 1.00 . A A . 540 ASP O 1 1
20 6604 1 1 9 ASP OD1 O 5.248 1.875 -11.608 1.00 . A A . 540 ASP OD1 1 1
20 6605 1 1 9 ASP OD2 O 6.541 0.126 -11.921 1.00 . A A . 540 ASP OD2 1 1
20 6606 1 1 10 ARG C C 7.570 2.639 -4.672 1.00 . A A . 541 ARG C 1 1
20 6607 1 1 10 ARG CA C 6.621 2.807 -5.836 1.00 . A A . 541 ARG CA 1 1
20 6608 1 1 10 ARG CB C 5.284 2.070 -5.596 1.00 . A A . 541 ARG CB 1 1
20 6609 1 1 10 ARG CD C 3.842 4.063 -6.421 1.00 . A A . 541 ARG CD 1 1
20 6610 1 1 10 ARG CG C 4.130 2.545 -6.516 1.00 . A A . 541 ARG CG 1 1
20 6611 1 1 10 ARG CZ C 2.052 5.648 -7.128 1.00 . A A . 541 ARG CZ 1 1
20 6612 1 1 10 ARG H H 7.464 1.341 -7.147 1.00 . A A . 541 ARG H 1 1
20 6613 1 1 10 ARG HA H 6.423 3.880 -5.880 1.00 . A A . 541 ARG HA 1 1
20 6614 1 1 10 ARG HB2 H 5.427 0.999 -5.747 1.00 . A A . 541 ARG HB2 1 1
20 6615 1 1 10 ARG HB3 H 4.974 2.201 -4.563 1.00 . A A . 541 ARG HB3 1 1
20 6616 1 1 10 ARG HD2 H 3.837 4.383 -5.377 1.00 . A A . 541 ARG HD2 1 1
20 6617 1 1 10 ARG HD3 H 4.626 4.611 -6.943 1.00 . A A . 541 ARG HD3 1 1
20 6618 1 1 10 ARG HE H 1.980 3.662 -7.388 1.00 . A A . 541 ARG HE 1 1
20 6619 1 1 10 ARG HG2 H 4.339 2.279 -7.551 1.00 . A A . 541 ARG HG2 1 1
20 6620 1 1 10 ARG HG3 H 3.238 1.987 -6.228 1.00 . A A . 541 ARG HG3 1 1
20 6621 1 1 10 ARG HH11 H 3.677 6.624 -6.369 1.00 . A A . 541 ARG HH11 1 1
20 6622 1 1 10 ARG HH12 H 2.332 7.635 -6.815 1.00 . A A . 541 ARG HH12 1 1
20 6623 1 1 10 ARG HH21 H 0.314 5.066 -7.990 1.00 . A A . 541 ARG HH21 1 1
20 6624 1 1 10 ARG HH22 H 0.483 6.770 -7.732 1.00 . A A . 541 ARG HH22 1 1
20 6625 1 1 10 ARG N N 7.203 2.322 -7.096 1.00 . A A . 541 ARG N 1 1
20 6626 1 1 10 ARG NE N 2.543 4.417 -7.025 1.00 . A A . 541 ARG NE 1 1
20 6627 1 1 10 ARG NH1 N 2.720 6.709 -6.724 1.00 . A A . 541 ARG NH1 1 1
20 6628 1 1 10 ARG NH2 N 0.864 5.841 -7.660 1.00 . A A . 541 ARG NH2 1 1
20 6629 1 1 10 ARG O O 7.963 3.596 -4.036 1.00 . A A . 541 ARG O 1 1
20 6630 1 1 11 TYR C C 10.385 1.941 -3.625 1.00 . A A . 542 TYR C 1 1
20 6631 1 1 11 TYR CA C 9.093 1.147 -3.407 1.00 . A A . 542 TYR CA 1 1
20 6632 1 1 11 TYR CB C 9.340 -0.380 -3.346 1.00 . A A . 542 TYR CB 1 1
20 6633 1 1 11 TYR CD1 C 10.772 -0.573 -5.436 1.00 . A A . 542 TYR CD1 1 1
20 6634 1 1 11 TYR CD2 C 11.480 -1.756 -3.431 1.00 . A A . 542 TYR CD2 1 1
20 6635 1 1 11 TYR CE1 C 11.915 -1.023 -6.116 1.00 . A A . 542 TYR CE1 1 1
20 6636 1 1 11 TYR CE2 C 12.616 -2.232 -4.114 1.00 . A A . 542 TYR CE2 1 1
20 6637 1 1 11 TYR CG C 10.559 -0.914 -4.085 1.00 . A A . 542 TYR CG 1 1
20 6638 1 1 11 TYR CZ C 12.842 -1.862 -5.460 1.00 . A A . 542 TYR CZ 1 1
20 6639 1 1 11 TYR H H 7.710 0.638 -4.973 1.00 . A A . 542 TYR H 1 1
20 6640 1 1 11 TYR HA H 8.688 1.467 -2.444 1.00 . A A . 542 TYR HA 1 1
20 6641 1 1 11 TYR HB2 H 9.414 -0.656 -2.299 1.00 . A A . 542 TYR HB2 1 1
20 6642 1 1 11 TYR HB3 H 8.457 -0.899 -3.728 1.00 . A A . 542 TYR HB3 1 1
20 6643 1 1 11 TYR HD1 H 10.076 0.068 -5.954 1.00 . A A . 542 TYR HD1 1 1
20 6644 1 1 11 TYR HD2 H 11.309 -2.039 -2.397 1.00 . A A . 542 TYR HD2 1 1
20 6645 1 1 11 TYR HE1 H 12.062 -0.716 -7.137 1.00 . A A . 542 TYR HE1 1 1
20 6646 1 1 11 TYR HE2 H 13.317 -2.880 -3.610 1.00 . A A . 542 TYR HE2 1 1
20 6647 1 1 11 TYR HH H 14.500 -2.887 -5.579 1.00 . A A . 542 TYR HH 1 1
20 6648 1 1 11 TYR N N 8.060 1.419 -4.433 1.00 . A A . 542 TYR N 1 1
20 6649 1 1 11 TYR O O 11.184 2.172 -2.745 1.00 . A A . 542 TYR O 1 1
20 6650 1 1 11 TYR OH O 13.940 -2.318 -6.130 1.00 . A A . 542 TYR OH 1 1
20 6651 1 1 12 SER C C 11.400 4.748 -4.658 1.00 . A A . 543 SER C 1 1
20 6652 1 1 12 SER CA C 11.515 3.390 -5.336 1.00 . A A . 543 SER CA 1 1
20 6653 1 1 12 SER CB C 11.232 3.578 -6.844 1.00 . A A . 543 SER CB 1 1
20 6654 1 1 12 SER H H 9.849 2.133 -5.527 1.00 . A A . 543 SER H 1 1
20 6655 1 1 12 SER HA H 12.527 3.007 -5.188 1.00 . A A . 543 SER HA 1 1
20 6656 1 1 12 SER HB2 H 10.168 3.754 -7.018 1.00 . A A . 543 SER HB2 1 1
20 6657 1 1 12 SER HB3 H 11.737 4.473 -7.200 1.00 . A A . 543 SER HB3 1 1
20 6658 1 1 12 SER HG H 12.592 2.375 -7.590 1.00 . A A . 543 SER HG 1 1
20 6659 1 1 12 SER N N 10.535 2.428 -4.857 1.00 . A A . 543 SER N 1 1
20 6660 1 1 12 SER O O 12.343 5.235 -4.059 1.00 . A A . 543 SER O 1 1
20 6661 1 1 12 SER OG O 11.617 2.427 -7.576 1.00 . A A . 543 SER OG 1 1
20 6662 1 1 13 GLU C C 9.990 6.796 -2.732 1.00 . A A . 544 GLU C 1 1
20 6663 1 1 13 GLU CA C 10.048 6.759 -4.243 1.00 . A A . 544 GLU CA 1 1
20 6664 1 1 13 GLU CB C 8.808 7.460 -4.854 1.00 . A A . 544 GLU CB 1 1
20 6665 1 1 13 GLU CD C 6.269 7.483 -5.173 1.00 . A A . 544 GLU CD 1 1
20 6666 1 1 13 GLU CG C 7.485 6.678 -4.724 1.00 . A A . 544 GLU CG 1 1
20 6667 1 1 13 GLU H H 9.412 4.903 -5.098 1.00 . A A . 544 GLU H 1 1
20 6668 1 1 13 GLU HA H 10.914 7.359 -4.542 1.00 . A A . 544 GLU HA 1 1
20 6669 1 1 13 GLU HB2 H 8.722 8.425 -4.346 1.00 . A A . 544 GLU HB2 1 1
20 6670 1 1 13 GLU HB3 H 9.009 7.644 -5.912 1.00 . A A . 544 GLU HB3 1 1
20 6671 1 1 13 GLU HG2 H 7.573 5.770 -5.321 1.00 . A A . 544 GLU HG2 1 1
20 6672 1 1 13 GLU HG3 H 7.334 6.373 -3.689 1.00 . A A . 544 GLU HG3 1 1
20 6673 1 1 13 GLU N N 10.226 5.389 -4.743 1.00 . A A . 544 GLU N 1 1
20 6674 1 1 13 GLU O O 10.597 7.632 -2.089 1.00 . A A . 544 GLU O 1 1
20 6675 1 1 13 GLU OE1 O 6.158 8.689 -4.848 1.00 . A A . 544 GLU OE1 1 1
20 6676 1 1 13 GLU OE2 O 5.384 6.914 -5.850 1.00 . A A . 544 GLU OE2 1 1
20 6677 1 1 14 TYR C C 10.515 5.286 -0.094 1.00 . A A . 545 TYR C 1 1
20 6678 1 1 14 TYR CA C 9.184 5.720 -0.686 1.00 . A A . 545 TYR CA 1 1
20 6679 1 1 14 TYR CB C 8.052 4.749 -0.303 1.00 . A A . 545 TYR CB 1 1
20 6680 1 1 14 TYR CD1 C 6.078 6.330 -0.672 1.00 . A A . 545 TYR CD1 1 1
20 6681 1 1 14 TYR CD2 C 6.095 4.166 -1.783 1.00 . A A . 545 TYR CD2 1 1
20 6682 1 1 14 TYR CE1 C 4.868 6.654 -1.319 1.00 . A A . 545 TYR CE1 1 1
20 6683 1 1 14 TYR CE2 C 4.908 4.491 -2.454 1.00 . A A . 545 TYR CE2 1 1
20 6684 1 1 14 TYR CG C 6.703 5.090 -0.914 1.00 . A A . 545 TYR CG 1 1
20 6685 1 1 14 TYR CZ C 4.285 5.736 -2.223 1.00 . A A . 545 TYR CZ 1 1
20 6686 1 1 14 TYR H H 8.811 5.145 -2.730 1.00 . A A . 545 TYR H 1 1
20 6687 1 1 14 TYR HA H 8.947 6.712 -0.292 1.00 . A A . 545 TYR HA 1 1
20 6688 1 1 14 TYR HB2 H 8.334 3.744 -0.627 1.00 . A A . 545 TYR HB2 1 1
20 6689 1 1 14 TYR HB3 H 7.951 4.714 0.787 1.00 . A A . 545 TYR HB3 1 1
20 6690 1 1 14 TYR HD1 H 6.534 7.044 0.003 1.00 . A A . 545 TYR HD1 1 1
20 6691 1 1 14 TYR HD2 H 6.569 3.216 -1.965 1.00 . A A . 545 TYR HD2 1 1
20 6692 1 1 14 TYR HE1 H 4.399 7.608 -1.129 1.00 . A A . 545 TYR HE1 1 1
20 6693 1 1 14 TYR HE2 H 4.497 3.794 -3.160 1.00 . A A . 545 TYR HE2 1 1
20 6694 1 1 14 TYR HH H 2.787 6.921 -2.648 1.00 . A A . 545 TYR HH 1 1
20 6695 1 1 14 TYR N N 9.291 5.821 -2.140 1.00 . A A . 545 TYR N 1 1
20 6696 1 1 14 TYR O O 11.070 5.910 0.793 1.00 . A A . 545 TYR O 1 1
20 6697 1 1 14 TYR OH O 3.126 6.042 -2.874 1.00 . A A . 545 TYR OH 1 1
20 6698 1 1 15 GLY C C 13.521 4.684 -0.158 1.00 . A A . 546 GLY C 1 1
20 6699 1 1 15 GLY CA C 12.386 3.676 -0.198 1.00 . A A . 546 GLY CA 1 1
20 6700 1 1 15 GLY H H 10.609 3.729 -1.393 1.00 . A A . 546 GLY H 1 1
20 6701 1 1 15 GLY HA2 H 12.220 3.290 0.799 1.00 . A A . 546 GLY HA2 1 1
20 6702 1 1 15 GLY HA3 H 12.687 2.850 -0.842 1.00 . A A . 546 GLY HA3 1 1
20 6703 1 1 15 GLY N N 11.108 4.228 -0.665 1.00 . A A . 546 GLY N 1 1
20 6704 1 1 15 GLY O O 14.276 4.784 0.785 1.00 . A A . 546 GLY O 1 1
20 6705 1 1 16 ALA C C 14.412 7.796 -0.436 1.00 . A A . 547 ALA C 1 1
20 6706 1 1 16 ALA CA C 14.655 6.550 -1.285 1.00 . A A . 547 ALA CA 1 1
20 6707 1 1 16 ALA CB C 14.804 6.907 -2.778 1.00 . A A . 547 ALA CB 1 1
20 6708 1 1 16 ALA H H 12.910 5.486 -1.883 1.00 . A A . 547 ALA H 1 1
20 6709 1 1 16 ALA HA H 15.570 6.070 -0.930 1.00 . A A . 547 ALA HA 1 1
20 6710 1 1 16 ALA HB1 H 14.997 6.008 -3.370 1.00 . A A . 547 ALA HB1 1 1
20 6711 1 1 16 ALA HB2 H 13.888 7.370 -3.158 1.00 . A A . 547 ALA HB2 1 1
20 6712 1 1 16 ALA HB3 H 15.627 7.605 -2.935 1.00 . A A . 547 ALA HB3 1 1
20 6713 1 1 16 ALA N N 13.603 5.546 -1.163 1.00 . A A . 547 ALA N 1 1
20 6714 1 1 16 ALA O O 15.320 8.556 -0.159 1.00 . A A . 547 ALA O 1 1
20 6715 1 1 17 ALA C C 12.757 8.669 2.374 1.00 . A A . 548 ALA C 1 1
20 6716 1 1 17 ALA CA C 12.778 9.092 0.913 1.00 . A A . 548 ALA CA 1 1
20 6717 1 1 17 ALA CB C 11.390 9.600 0.470 1.00 . A A . 548 ALA CB 1 1
20 6718 1 1 17 ALA H H 12.432 7.383 -0.303 1.00 . A A . 548 ALA H 1 1
20 6719 1 1 17 ALA HA H 13.491 9.905 0.855 1.00 . A A . 548 ALA HA 1 1
20 6720 1 1 17 ALA HB1 H 10.634 8.815 0.538 1.00 . A A . 548 ALA HB1 1 1
20 6721 1 1 17 ALA HB2 H 11.065 10.446 1.088 1.00 . A A . 548 ALA HB2 1 1
20 6722 1 1 17 ALA HB3 H 11.430 9.957 -0.561 1.00 . A A . 548 ALA HB3 1 1
20 6723 1 1 17 ALA N N 13.166 8.009 0.009 1.00 . A A . 548 ALA N 1 1
20 6724 1 1 17 ALA O O 12.819 9.503 3.260 1.00 . A A . 548 ALA O 1 1
20 6725 1 1 18 VAL C C 13.655 6.008 4.465 1.00 . A A . 549 VAL C 1 1
20 6726 1 1 18 VAL CA C 12.447 6.790 3.977 1.00 . A A . 549 VAL CA 1 1
20 6727 1 1 18 VAL CB C 11.168 5.886 3.997 1.00 . A A . 549 VAL CB 1 1
20 6728 1 1 18 VAL CG1 C 10.947 5.178 5.356 1.00 . A A . 549 VAL CG1 1 1
20 6729 1 1 18 VAL CG2 C 9.899 6.727 3.690 1.00 . A A . 549 VAL CG2 1 1
20 6730 1 1 18 VAL H H 12.590 6.743 1.828 1.00 . A A . 549 VAL H 1 1
20 6731 1 1 18 VAL HA H 12.298 7.619 4.668 1.00 . A A . 549 VAL HA 1 1
20 6732 1 1 18 VAL HB H 11.274 5.107 3.234 1.00 . A A . 549 VAL HB 1 1
20 6733 1 1 18 VAL HG11 H 10.894 5.906 6.164 1.00 . A A . 549 VAL HG11 1 1
20 6734 1 1 18 VAL HG12 H 10.013 4.601 5.340 1.00 . A A . 549 VAL HG12 1 1
20 6735 1 1 18 VAL HG13 H 11.749 4.472 5.585 1.00 . A A . 549 VAL HG13 1 1
20 6736 1 1 18 VAL HG21 H 9.015 6.087 3.654 1.00 . A A . 549 VAL HG21 1 1
20 6737 1 1 18 VAL HG22 H 9.734 7.485 4.460 1.00 . A A . 549 VAL HG22 1 1
20 6738 1 1 18 VAL HG23 H 9.978 7.244 2.731 1.00 . A A . 549 VAL HG23 1 1
20 6739 1 1 18 VAL N N 12.660 7.362 2.632 1.00 . A A . 549 VAL N 1 1
20 6740 1 1 18 VAL O O 13.992 6.045 5.631 1.00 . A A . 549 VAL O 1 1
20 6741 1 1 19 LEU C C 16.788 5.070 3.561 1.00 . A A . 550 LEU C 1 1
20 6742 1 1 19 LEU CA C 15.457 4.408 3.871 1.00 . A A . 550 LEU CA 1 1
20 6743 1 1 19 LEU CB C 15.365 3.077 3.068 1.00 . A A . 550 LEU CB 1 1
20 6744 1 1 19 LEU CD1 C 13.947 1.362 1.874 1.00 . A A . 550 LEU CD1 1 1
20 6745 1 1 19 LEU CD2 C 13.369 2.010 4.254 1.00 . A A . 550 LEU CD2 1 1
20 6746 1 1 19 LEU CG C 13.942 2.496 2.915 1.00 . A A . 550 LEU CG 1 1
20 6747 1 1 19 LEU H H 14.051 5.342 2.581 1.00 . A A . 550 LEU H 1 1
20 6748 1 1 19 LEU HA H 15.422 4.184 4.936 1.00 . A A . 550 LEU HA 1 1
20 6749 1 1 19 LEU HB2 H 15.758 3.250 2.063 1.00 . A A . 550 LEU HB2 1 1
20 6750 1 1 19 LEU HB3 H 16.019 2.333 3.528 1.00 . A A . 550 LEU HB3 1 1
20 6751 1 1 19 LEU HD11 H 14.312 1.733 0.914 1.00 . A A . 550 LEU HD11 1 1
20 6752 1 1 19 LEU HD12 H 12.932 0.981 1.727 1.00 . A A . 550 LEU HD12 1 1
20 6753 1 1 19 LEU HD13 H 14.586 0.533 2.190 1.00 . A A . 550 LEU HD13 1 1
20 6754 1 1 19 LEU HD21 H 13.353 2.828 4.973 1.00 . A A . 550 LEU HD21 1 1
20 6755 1 1 19 LEU HD22 H 13.979 1.196 4.655 1.00 . A A . 550 LEU HD22 1 1
20 6756 1 1 19 LEU HD23 H 12.345 1.654 4.108 1.00 . A A . 550 LEU HD23 1 1
20 6757 1 1 19 LEU HG H 13.287 3.285 2.553 1.00 . A A . 550 LEU HG 1 1
20 6758 1 1 19 LEU N N 14.337 5.301 3.554 1.00 . A A . 550 LEU N 1 1
20 6759 1 1 19 LEU O O 17.712 5.045 4.354 1.00 . A A . 550 LEU O 1 1
20 6760 1 1 20 PHE C C 18.574 7.545 2.464 1.00 . A A . 551 PHE C 1 1
20 6761 1 1 20 PHE CA C 18.160 6.204 1.838 1.00 . A A . 551 PHE CA 1 1
20 6762 1 1 20 PHE CB C 18.104 6.290 0.296 1.00 . A A . 551 PHE CB 1 1
20 6763 1 1 20 PHE CD1 C 20.312 5.399 -0.566 1.00 . A A . 551 PHE CD1 1 1
20 6764 1 1 20 PHE CD2 C 19.854 7.775 -0.799 1.00 . A A . 551 PHE CD2 1 1
20 6765 1 1 20 PHE CE1 C 21.570 5.577 -1.184 1.00 . A A . 551 PHE CE1 1 1
20 6766 1 1 20 PHE CE2 C 21.105 7.951 -1.421 1.00 . A A . 551 PHE CE2 1 1
20 6767 1 1 20 PHE CG C 19.455 6.495 -0.366 1.00 . A A . 551 PHE CG 1 1
20 6768 1 1 20 PHE CZ C 21.966 6.855 -1.618 1.00 . A A . 551 PHE CZ 1 1
20 6769 1 1 20 PHE H H 16.065 5.632 1.765 1.00 . A A . 551 PHE H 1 1
20 6770 1 1 20 PHE HA H 18.944 5.482 2.084 1.00 . A A . 551 PHE HA 1 1
20 6771 1 1 20 PHE HB2 H 17.678 5.366 -0.106 1.00 . A A . 551 PHE HB2 1 1
20 6772 1 1 20 PHE HB3 H 17.440 7.100 0.004 1.00 . A A . 551 PHE HB3 1 1
20 6773 1 1 20 PHE HD1 H 20.014 4.410 -0.241 1.00 . A A . 551 PHE HD1 1 1
20 6774 1 1 20 PHE HD2 H 19.203 8.630 -0.652 1.00 . A A . 551 PHE HD2 1 1
20 6775 1 1 20 PHE HE1 H 22.232 4.729 -1.334 1.00 . A A . 551 PHE HE1 1 1
20 6776 1 1 20 PHE HE2 H 21.411 8.937 -1.742 1.00 . A A . 551 PHE HE2 1 1
20 6777 1 1 20 PHE HZ H 22.928 7.003 -2.089 1.00 . A A . 551 PHE HZ 1 1
20 6778 1 1 20 PHE N N 16.892 5.655 2.364 1.00 . A A . 551 PHE N 1 1
20 6779 1 1 20 PHE O O 17.727 8.467 2.560 1.00 . A A . 551 PHE O 1 1
20 6780 1 1 20 PHE OXT O 19.753 7.677 2.870 1.00 . A A . 551 PHE OXT 1 1
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