NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451180 |
2ro5   |
11034 | cing | 4-filtered-FRED | STAR | entry | full | 3361 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ro5
# This FRED archive file contains, for PDB entry <2ro5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ro5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ro5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12756.90
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 $Stage_V_sporulation_protein_T A . 1 1
2 . 1 $Stage_V_sporulation_protein_T B . 1 1
stop_
save_
save_Stage_V_sporulation_protein_T
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Stage V sporulation protein T"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKATGIVRRIDDLGRVVIPKEIRRTLRIREGDPLEIFVDRDGEVILKKYSPISEL
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 ALA . 1 1
4 THR . 1 1
5 GLY . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 ILE . 1 1
19 PRO . 1 1
20 LYS . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 THR . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 ILE . 1 1
29 ARG . 1 1
30 GLU . 1 1
31 GLY . 1 1
32 ASP . 1 1
33 PRO . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 PHE . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 TYR . 1 1
50 SER . 1 1
51 PRO . 1 1
52 ILE . 1 1
53 SER . 1 1
54 GLU . 1 1
55 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
ILE 18 18 1 1
PRO 19 19 1 1
LYS 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
ILE 28 28 1 1
ARG 29 29 1 1
GLU 30 30 1 1
GLY 31 31 1 1
ASP 32 32 1 1
PRO 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
PHE 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
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11 1 . . . 1 1
12 1 . . . 1 1
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3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 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 29 ARG H A 29 . HN 1 1
1 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
2 1 1 1 1 41 ASP HB3 A 41 . HB1 1 1
2 1 2 1 1 42 GLY H A 42 . HN 1 1
3 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
3 1 2 2 1 3 ALA H B 3 . HN 1 1
4 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
4 1 2 1 1 35 GLU H A 35 . HN 1 1
5 1 1 2 1 35 GLU H B 35 . HN 1 1
5 1 2 2 1 47 LYS HD2 B 47 . HD1 1 1
6 1 1 1 1 10 ILE H A 10 . HN 1 1
6 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
7 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
7 1 2 1 1 47 LYS H A 47 . HN 1 1
8 1 1 1 1 30 GLU H A 30 . HN 1 1
8 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
9 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
9 1 2 1 1 9 ARG H A 9 . HN 1 1
10 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
10 1 2 1 1 40 ARG H A 40 . HN 1 1
11 1 1 2 1 22 ILE H B 22 . HN 1 1
11 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
12 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
12 1 2 2 1 40 ARG H B 40 . HN 1 1
13 1 1 2 1 43 GLU H B 43 . HN 1 1
13 1 2 2 1 43 GLU HG2 B 43 . HG1 1 1
14 1 1 1 1 43 GLU H A 43 . HN 1 1
14 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
15 1 1 2 1 26 LEU H B 26 . HN 1 1
15 1 2 2 1 26 LEU HB2 B 26 . HB2 1 1
16 1 1 1 1 15 ARG H A 15 . HN 1 1
16 1 2 1 1 15 ARG QD A 15 . HD2 1 1
17 1 1 2 1 24 ARG HB3 B 24 . HB2 1 1
17 1 2 2 1 25 THR H B 25 . HN 1 1
18 1 1 1 1 6 ILE H A 6 . HN 1 1
18 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
19 1 1 1 1 40 ARG H A 40 . HN 1 1
19 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
20 1 1 2 1 8 ARG HA B 8 . HA 1 1
20 1 2 2 1 8 ARG HD3 B 8 . HD2 1 1
21 1 1 1 1 9 ARG HA A 9 . HA 1 1
21 1 2 1 1 9 ARG HB2 A 9 . HB2 1 1
21 1 2 1 1 9 ARG HG3 A 9 . HG2 1 1
22 1 1 2 1 9 ARG HA B 9 . HA 1 1
22 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
23 1 1 1 1 18 ILE HA A 18 . HA 1 1
23 1 2 1 1 18 ILE HG13 A 18 . HG11 1 1
24 1 1 2 1 22 ILE HA B 22 . HA 1 1
24 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
25 1 1 1 1 22 ILE HA A 22 . HA 1 1
25 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
26 1 1 1 1 26 LEU HA A 26 . HA 1 1
26 1 2 1 1 26 LEU MD1 A 26 . HD1% 1 1
27 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
27 1 2 2 1 34 LEU HA B 34 . HA 1 1
28 1 1 2 1 46 LEU HA B 46 . HA 1 1
28 1 2 2 1 46 LEU HB3 B 46 . HB2 1 1
29 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
29 1 2 2 1 19 PRO HD2 B 19 . HD1 1 1
30 1 1 2 1 19 PRO HD2 B 19 . HD1 1 1
30 1 2 2 1 22 ILE MD B 22 . HD11 1 1
31 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
31 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
32 1 1 1 1 33 PRO HD2 A 33 . HD1 1 1
32 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
33 1 1 2 1 32 ASP HA B 32 . HA 1 1
33 1 2 2 1 33 PRO HD3 B 33 . HD1 1 1
34 1 1 1 1 32 ASP HA A 32 . HA 1 1
34 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
35 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
35 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
36 1 1 1 1 7 VAL HB A 7 . HB 1 1
36 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
37 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
37 1 2 2 1 33 PRO HA B 33 . HA 1 1
38 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
38 1 2 2 1 10 ILE HG12 B 10 . HG11 1 1
39 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
39 1 2 1 1 15 ARG QD A 15 . HD2 1 1
40 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
40 1 2 1 1 15 ARG QD A 15 . HD1 1 1
41 1 1 2 1 20 LYS HB3 B 20 . HB2 1 1
41 1 2 2 1 20 LYS HD2 B 20 . HD1 1 1
42 1 1 1 1 21 GLU HG3 A 21 . HG1 1 1
42 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
43 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
43 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
44 1 1 1 1 21 GLU HG3 A 21 . HG1 1 1
44 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
45 1 1 1 1 21 GLU QG A 21 . HG2 1 1
45 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
46 1 1 1 1 22 ILE HA A 22 . HA 1 1
46 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
47 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
47 1 2 1 1 32 ASP HA A 32 . HA 1 1
48 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
48 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
49 1 1 2 1 32 ASP HA B 32 . HA 1 1
49 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
50 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
50 1 2 2 1 10 ILE MG B 10 . HG21 1 1
51 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
51 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
52 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
52 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
53 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
53 1 2 2 1 40 ARG HG2 B 40 . HG2 1 1
54 1 1 2 1 40 ARG HB2 B 40 . HB2 1 1
54 1 2 2 1 41 ASP HB2 B 41 . HB1 1 1
55 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
55 1 2 2 1 43 GLU HG3 B 43 . HG2 1 1
56 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
56 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
57 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
57 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
58 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
58 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
59 1 1 1 1 46 LEU HA A 46 . HA 1 1
59 1 2 1 1 47 LYS HD2 A 47 . HD2 1 1
60 1 1 2 1 15 ARG HB2 B 15 . HB2 1 1
60 1 2 2 1 15 ARG HD2 B 15 . HD2 1 1
61 1 1 2 1 47 LYS HB2 B 47 . HB2 1 1
61 1 2 2 1 47 LYS HE2 B 47 . HE2 1 1
62 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
62 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
63 1 1 2 1 47 LYS HA B 47 . HA 1 1
63 1 2 2 1 48 LYS HG2 B 48 . HG2 1 1
64 1 1 1 1 33 PRO QG A 33 . HG2 1 1
64 1 2 2 1 9 ARG QD B 9 . HD1 1 1
65 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
65 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
66 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
66 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
67 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
67 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
68 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
68 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
69 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
69 1 2 2 1 11 ASP HA B 11 . HA 1 1
70 1 1 1 1 28 ILE HB A 28 . HB 1 1
70 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
71 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
71 1 1 1 1 33 PRO QG A 33 . HG1 1 1
71 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
72 1 1 1 1 21 GLU HG2 A 21 . HG2 1 1
72 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
73 1 1 2 1 28 ILE HB B 28 . HB 1 1
73 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
74 1 1 1 1 9 ARG HB3 A 9 . HB1 1 1
74 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
75 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
75 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
76 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
76 1 2 2 1 34 LEU HA B 34 . HA 1 1
77 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
77 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
78 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
78 1 2 1 1 47 LYS HE2 A 47 . HE1 1 1
79 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
79 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
80 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
80 1 2 2 1 49 TYR HA B 49 . HA 1 1
81 1 1 2 1 29 ARG H B 29 . HN 1 1
81 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
82 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
82 1 2 1 1 29 ARG H A 29 . HN 1 1
83 1 1 2 1 41 ASP HB3 B 41 . HB2 1 1
83 1 2 2 1 42 GLY H B 42 . HN 1 1
84 1 1 2 1 42 GLY H B 42 . HN 1 1
84 1 2 2 1 43 GLU HG2 B 43 . HG1 1 1
85 1 1 2 1 13 LEU HB3 B 13 . HB2 1 1
85 1 2 2 1 14 GLY H B 14 . HN 1 1
86 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
86 1 2 1 1 14 GLY H A 14 . HN 1 1
87 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
87 1 2 2 1 34 LEU H B 34 . HN 1 1
88 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
88 1 2 1 1 50 SER H A 50 . HN 1 1
89 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
89 1 2 2 1 44 VAL H B 44 . HN 1 1
90 1 1 1 1 47 LYS H A 47 . HN 1 1
90 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
91 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
91 1 2 2 1 9 ARG H B 9 . HN 1 1
92 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
92 1 2 1 1 9 ARG H A 9 . HN 1 1
93 1 1 2 1 51 PRO HD2 B 51 . HD2 1 1
93 1 2 2 1 52 ILE H B 52 . HN 1 1
94 1 1 1 1 22 ILE H A 22 . HN 1 1
94 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
95 1 1 1 1 22 ILE H A 22 . HN 1 1
95 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
96 1 1 2 1 40 ARG HB2 B 40 . HB2 1 1
96 1 2 2 1 41 ASP H B 41 . HN 1 1
97 1 1 1 1 21 GLU H A 21 . HN 1 1
97 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
98 1 1 2 1 15 ARG H B 15 . HN 1 1
98 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
99 1 1 2 1 24 ARG HG2 B 24 . HG2 1 1
99 1 2 2 1 25 THR H B 25 . HN 1 1
100 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
100 1 2 2 1 32 ASP H B 32 . HN 1 1
101 1 1 1 1 2 LYS HA A 2 . HA 1 1
101 1 2 1 1 2 LYS QG A 2 . HG2 1 1
102 1 1 2 1 2 LYS HA B 2 . HA 1 1
102 1 2 2 1 2 LYS QG B 2 . HG2 1 1
103 1 1 1 1 2 LYS HA A 2 . HA 1 1
103 1 2 1 1 2 LYS QB A 2 . HB2 1 1
104 1 1 2 1 2 LYS HA B 2 . HA 1 1
104 1 2 2 1 2 LYS QB B 2 . HB2 1 1
105 1 1 1 1 2 LYS QB A 2 . HB2 1 1
105 1 2 1 1 2 LYS QG A 2 . HG2 1 1
106 1 1 2 1 2 LYS QB B 2 . HB2 1 1
106 1 2 2 1 2 LYS QG B 2 . HG2 1 1
107 1 1 1 1 2 LYS QB A 2 . HB2 1 1
107 1 2 2 1 38 VAL HA B 38 . HA 1 1
108 1 1 1 1 38 VAL HA A 38 . HA 1 1
108 1 2 2 1 2 LYS QB B 2 . HB2 1 1
109 1 1 1 1 2 LYS HA A 2 . HA 1 1
109 1 2 1 1 2 LYS HD3 A 2 . HD1 1 1
110 1 1 2 1 2 LYS HA B 2 . HA 1 1
110 1 2 2 1 2 LYS HD3 B 2 . HD1 1 1
111 1 1 1 1 2 LYS QB A 2 . HB2 1 1
111 1 2 1 1 3 ALA HA A 3 . HA 1 1
112 1 1 2 1 2 LYS QB B 2 . HB2 1 1
112 1 2 2 1 3 ALA HA B 3 . HA 1 1
113 1 1 1 1 2 LYS QE A 2 . HE2 1 1
113 1 2 1 1 3 ALA HA A 3 . HA 1 1
114 1 1 2 1 2 LYS QE B 2 . HE2 1 1
114 1 2 2 1 3 ALA HA B 3 . HA 1 1
115 1 1 1 1 3 ALA HA A 3 . HA 1 1
115 1 2 1 1 4 THR HG1 A 4 . HG1 1 1
115 1 2 1 1 4 THR MG A 4 . HG2% 1 1
116 1 1 2 1 3 ALA HA B 3 . HA 1 1
116 1 2 2 1 4 THR HG1 B 4 . HG1 1 1
116 1 2 2 1 4 THR MG B 4 . HG21 1 1
117 1 1 1 1 3 ALA HA A 3 . HA 1 1
117 1 2 2 1 37 PHE HA B 37 . HA 1 1
118 1 1 1 1 37 PHE HA A 37 . HA 1 1
118 1 2 2 1 3 ALA HA B 3 . HA 1 1
119 1 1 1 1 3 ALA HA A 3 . HA 1 1
119 1 2 2 1 37 PHE HB2 B 37 . HB2 1 1
120 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
120 1 2 2 1 3 ALA HA B 3 . HA 1 1
121 1 1 1 1 3 ALA HA A 3 . HA 1 1
121 1 2 1 1 3 ALA MB A 3 . HB% 1 1
122 1 1 2 1 3 ALA HA B 3 . HA 1 1
122 1 2 2 1 3 ALA MB B 3 . HB1 1 1
123 1 1 1 1 3 ALA MB A 3 . HB% 1 1
123 1 2 1 1 5 GLY QA A 5 . HA2 1 1
124 1 1 2 1 3 ALA MB B 3 . HB1 1 1
124 1 2 2 1 5 GLY QA B 5 . HA2 1 1
125 1 1 1 1 3 ALA MB A 3 . HB% 1 1
125 1 2 2 1 37 PHE HA B 37 . HA 1 1
126 1 1 1 1 37 PHE HA A 37 . HA 1 1
126 1 2 2 1 3 ALA MB B 3 . HB1 1 1
127 1 1 1 1 3 ALA MB A 3 . HB% 1 1
127 1 2 2 1 37 PHE HB2 B 37 . HB2 1 1
128 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
128 1 2 2 1 3 ALA MB B 3 . HB1 1 1
129 1 1 1 1 3 ALA MB A 3 . HB% 1 1
129 1 2 2 1 38 VAL QG B 38 . HG11 1 1
130 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
130 1 2 2 1 3 ALA MB B 3 . HB1 1 1
131 1 1 1 1 2 LYS HA A 2 . HA 1 1
131 1 2 1 1 3 ALA H A 3 . HN 1 1
132 1 1 2 1 2 LYS HA B 2 . HA 1 1
132 1 2 2 1 3 ALA H B 3 . HN 1 1
133 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
133 1 2 1 1 3 ALA H A 3 . HN 1 1
134 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
134 1 2 2 1 3 ALA H B 3 . HN 1 1
135 1 1 1 1 3 ALA H A 3 . HN 1 1
135 1 2 1 1 3 ALA MB A 3 . HB% 1 1
136 1 1 2 1 3 ALA H B 3 . HN 1 1
136 1 2 2 1 3 ALA MB B 3 . HB1 1 1
137 1 1 1 1 4 THR HA A 4 . HA 1 1
137 1 2 1 1 4 THR MG A 4 . HG2% 1 1
138 1 1 2 1 4 THR HA B 4 . HA 1 1
138 1 2 2 1 4 THR MG B 4 . HG21 1 1
139 1 1 1 1 4 THR HA A 4 . HA 1 1
139 1 2 2 1 37 PHE QB B 37 . HB2 1 1
140 1 1 1 1 37 PHE QB A 37 . HB2 1 1
140 1 2 2 1 4 THR HA B 4 . HA 1 1
141 1 1 1 1 4 THR HA A 4 . HA 1 1
141 1 2 1 1 4 THR HB A 4 . HB 1 1
142 1 1 2 1 4 THR HA B 4 . HA 1 1
142 1 2 2 1 4 THR HB B 4 . HB 1 1
143 1 1 1 1 4 THR HB A 4 . HB 1 1
143 1 2 1 1 6 ILE HB A 6 . HB 1 1
144 1 1 2 1 4 THR HB B 4 . HB 1 1
144 1 2 2 1 6 ILE HB B 6 . HB 1 1
145 1 1 1 1 4 THR HB A 4 . HB 1 1
145 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
146 1 1 2 1 4 THR HB B 4 . HB 1 1
146 1 2 2 1 6 ILE MD B 6 . HD11 1 1
147 1 1 1 1 4 THR HB A 4 . HB 1 1
147 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
148 1 1 2 1 4 THR HB B 4 . HB 1 1
148 1 2 2 1 6 ILE MG B 6 . HG21 1 1
149 1 1 1 1 4 THR HB A 4 . HB 1 1
149 1 2 2 1 37 PHE HA B 37 . HA 1 1
150 1 1 1 1 37 PHE HA A 37 . HA 1 1
150 1 2 2 1 4 THR HB B 4 . HB 1 1
151 1 1 1 1 4 THR HB A 4 . HB 1 1
151 1 2 1 1 4 THR HG1 A 4 . HG1 1 1
151 1 2 1 1 4 THR MG A 4 . HG2% 1 1
152 1 1 2 1 4 THR HB B 4 . HB 1 1
152 1 2 2 1 4 THR HG1 B 4 . HG1 1 1
152 1 2 2 1 4 THR MG B 4 . HG21 1 1
153 1 1 1 1 3 ALA HA A 3 . HA 1 1
153 1 2 1 1 4 THR H A 4 . HN 1 1
154 1 1 2 1 3 ALA HA B 3 . HA 1 1
154 1 2 2 1 4 THR H B 4 . HN 1 1
155 1 1 1 1 3 ALA MB A 3 . HB% 1 1
155 1 2 1 1 4 THR H A 4 . HN 1 1
156 1 1 2 1 3 ALA MB B 3 . HB1 1 1
156 1 2 2 1 4 THR H B 4 . HN 1 1
157 1 1 1 1 4 THR H A 4 . HN 1 1
157 1 2 1 1 4 THR HB A 4 . HB 1 1
158 1 1 2 1 4 THR H B 4 . HN 1 1
158 1 2 2 1 4 THR HB B 4 . HB 1 1
159 1 1 1 1 4 THR H A 4 . HN 1 1
159 1 2 1 1 4 THR HG1 A 4 . HG1 1 1
159 1 2 1 1 4 THR MG A 4 . HG2% 1 1
160 1 1 2 1 4 THR H B 4 . HN 1 1
160 1 2 2 1 4 THR HG1 B 4 . HG1 1 1
160 1 2 2 1 4 THR MG B 4 . HG21 1 1
161 1 1 1 1 4 THR H A 4 . HN 1 1
161 1 2 1 1 5 GLY QA A 5 . HA2 1 1
162 1 1 2 1 4 THR H B 4 . HN 1 1
162 1 2 2 1 5 GLY QA B 5 . HA2 1 1
163 1 1 1 1 4 THR H A 4 . HN 1 1
163 1 2 1 1 5 GLY H A 5 . HN 1 1
164 1 1 2 1 4 THR H B 4 . HN 1 1
164 1 2 2 1 5 GLY H B 5 . HN 1 1
165 1 1 1 1 4 THR H A 4 . HN 1 1
165 1 2 2 1 37 PHE HA B 37 . HA 1 1
166 1 1 1 1 37 PHE HA A 37 . HA 1 1
166 1 2 2 1 4 THR H B 4 . HN 1 1
167 1 1 1 1 4 THR H A 4 . HN 1 1
167 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
168 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
168 1 2 2 1 4 THR H B 4 . HN 1 1
169 1 1 1 1 4 THR HA A 4 . HA 1 1
169 1 2 1 1 5 GLY QA A 5 . HA2 1 1
170 1 1 2 1 4 THR HA B 4 . HA 1 1
170 1 2 2 1 5 GLY QA B 5 . HA2 1 1
171 1 1 1 1 4 THR HG1 A 4 . HG1 1 1
171 1 1 1 1 4 THR MG A 4 . HG2% 1 1
171 1 2 1 1 5 GLY QA A 5 . HA2 1 1
172 1 1 2 1 4 THR HG1 B 4 . HG1 1 1
172 1 1 2 1 4 THR MG B 4 . HG21 1 1
172 1 2 2 1 5 GLY QA B 5 . HA2 1 1
173 1 1 1 1 5 GLY QA A 5 . HA2 1 1
173 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
174 1 1 2 1 5 GLY QA B 5 . HA2 1 1
174 1 2 2 1 6 ILE MD B 6 . HD11 1 1
175 1 1 1 1 5 GLY QA A 5 . HA2 1 1
175 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
176 1 1 2 1 5 GLY QA B 5 . HA2 1 1
176 1 2 2 1 6 ILE MG B 6 . HG21 1 1
177 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
177 1 2 2 1 35 GLU QB B 35 . HB2 1 1
178 1 1 1 1 35 GLU QB A 35 . HB2 1 1
178 1 2 2 1 5 GLY HA2 B 5 . HA1 1 1
179 1 1 1 1 5 GLY QA A 5 . HA2 1 1
179 1 2 2 1 36 ILE HB B 36 . HB 1 1
180 1 1 1 1 36 ILE HB A 36 . HB 1 1
180 1 2 2 1 5 GLY QA B 5 . HA2 1 1
181 1 1 1 1 3 ALA MB A 3 . HB% 1 1
181 1 2 1 1 5 GLY H A 5 . HN 1 1
182 1 1 2 1 3 ALA MB B 3 . HB1 1 1
182 1 2 2 1 5 GLY H B 5 . HN 1 1
183 1 1 1 1 4 THR HA A 4 . HA 1 1
183 1 2 1 1 5 GLY H A 5 . HN 1 1
184 1 1 2 1 4 THR HA B 4 . HA 1 1
184 1 2 2 1 5 GLY H B 5 . HN 1 1
185 1 1 1 1 4 THR HB A 4 . HB 1 1
185 1 2 1 1 5 GLY H A 5 . HN 1 1
186 1 1 2 1 4 THR HB B 4 . HB 1 1
186 1 2 2 1 5 GLY H B 5 . HN 1 1
187 1 1 1 1 4 THR HG1 A 4 . HG1 1 1
187 1 2 1 1 5 GLY H A 5 . HN 1 1
188 1 1 2 1 4 THR HG1 B 4 . HG1 1 1
188 1 2 2 1 5 GLY H B 5 . HN 1 1
189 1 1 1 1 5 GLY H A 5 . HN 1 1
189 1 2 1 1 5 GLY QA A 5 . HA2 1 1
190 1 1 2 1 5 GLY H B 5 . HN 1 1
190 1 2 2 1 5 GLY QA B 5 . HA2 1 1
191 1 1 1 1 5 GLY H A 5 . HN 1 1
191 1 2 1 1 6 ILE HB A 6 . HB 1 1
192 1 1 2 1 5 GLY H B 5 . HN 1 1
192 1 2 2 1 6 ILE HB B 6 . HB 1 1
193 1 1 1 1 5 GLY H A 5 . HN 1 1
193 1 2 1 1 6 ILE H A 6 . HN 1 1
194 1 1 2 1 5 GLY H B 5 . HN 1 1
194 1 2 2 1 6 ILE H B 6 . HN 1 1
195 1 1 1 1 5 GLY H A 5 . HN 1 1
195 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
196 1 1 2 1 5 GLY H B 5 . HN 1 1
196 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
197 1 1 1 1 5 GLY H A 5 . HN 1 1
197 1 2 2 1 36 ILE HB B 36 . HB 1 1
198 1 1 1 1 36 ILE HB A 36 . HB 1 1
198 1 2 2 1 5 GLY H B 5 . HN 1 1
199 1 1 1 1 5 GLY H A 5 . HN 1 1
199 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
200 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
200 1 2 2 1 5 GLY H B 5 . HN 1 1
201 1 1 1 1 6 ILE HA A 6 . HA 1 1
201 1 2 1 1 6 ILE HB A 6 . HB 1 1
202 1 1 2 1 6 ILE HA B 6 . HA 1 1
202 1 2 2 1 6 ILE HB B 6 . HB 1 1
203 1 1 1 1 6 ILE HA A 6 . HA 1 1
203 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
204 1 1 2 1 6 ILE HA B 6 . HA 1 1
204 1 2 2 1 6 ILE MD B 6 . HD11 1 1
205 1 1 1 1 6 ILE HA A 6 . HA 1 1
205 1 2 1 1 6 ILE HG13 A 6 . HG11 1 1
205 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
206 1 1 2 1 6 ILE HA B 6 . HA 1 1
206 1 2 2 1 6 ILE HG12 B 6 . HG11 1 1
206 1 2 2 1 6 ILE MG B 6 . HG21 1 1
207 1 1 1 1 6 ILE HA A 6 . HA 1 1
207 1 2 1 1 7 VAL HA A 7 . HA 1 1
208 1 1 2 1 6 ILE HA B 6 . HA 1 1
208 1 2 2 1 7 VAL HA B 7 . HA 1 1
209 1 1 1 1 6 ILE HA A 6 . HA 1 1
209 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
210 1 1 2 1 6 ILE HA B 6 . HA 1 1
210 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
211 1 1 1 1 6 ILE HB A 6 . HB 1 1
211 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
212 1 1 2 1 6 ILE HB B 6 . HB 1 1
212 1 2 2 1 6 ILE MD B 6 . HD11 1 1
213 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
213 1 2 1 1 6 ILE QG A 6 . HG12 1 1
214 1 1 2 1 6 ILE MD B 6 . HD11 1 1
214 1 2 2 1 6 ILE QG B 6 . HG12 1 1
215 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
215 1 2 1 1 7 VAL HA A 7 . HA 1 1
216 1 1 2 1 6 ILE MD B 6 . HD11 1 1
216 1 2 2 1 7 VAL HA B 7 . HA 1 1
217 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
217 1 2 1 1 8 ARG QG A 8 . HG2 1 1
218 1 1 2 1 6 ILE MD B 6 . HD11 1 1
218 1 2 2 1 8 ARG QG B 8 . HG2 1 1
219 1 1 1 1 6 ILE QG A 6 . HG12 1 1
219 1 2 1 1 8 ARG QB A 8 . HB2 1 1
220 1 1 2 1 6 ILE QG B 6 . HG12 1 1
220 1 2 2 1 8 ARG QB B 8 . HB2 1 1
221 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
221 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
221 1 2 1 1 19 PRO HA A 19 . HA 1 1
222 1 1 2 1 6 ILE QG B 6 . HG12 1 1
222 1 1 2 1 6 ILE MG B 6 . HG21 1 1
222 1 2 2 1 19 PRO HA B 19 . HA 1 1
223 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
223 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
223 1 2 1 1 19 PRO QD A 19 . HD2 1 1
224 1 1 2 1 6 ILE QG B 6 . HG12 1 1
224 1 1 2 1 6 ILE MG B 6 . HG21 1 1
224 1 2 2 1 19 PRO QD B 19 . HD2 1 1
225 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
225 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
225 1 2 1 1 19 PRO QG A 19 . HG2 1 1
226 1 1 2 1 6 ILE QG B 6 . HG12 1 1
226 1 1 2 1 6 ILE MG B 6 . HG21 1 1
226 1 2 2 1 19 PRO QG B 19 . HG2 1 1
227 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
227 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
227 1 2 2 1 35 GLU QG B 35 . HG2 1 1
228 1 1 1 1 35 GLU QG A 35 . HG2 1 1
228 1 2 2 1 6 ILE HG12 B 6 . HG11 1 1
228 1 2 2 1 6 ILE MG B 6 . HG21 1 1
229 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
229 1 2 2 1 36 ILE HB B 36 . HB 1 1
230 1 1 1 1 36 ILE HB A 36 . HB 1 1
230 1 2 2 1 6 ILE MG B 6 . HG21 1 1
231 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
231 1 2 2 1 37 PHE HA B 37 . HA 1 1
232 1 1 1 1 37 PHE HA A 37 . HA 1 1
232 1 2 2 1 6 ILE MG B 6 . HG21 1 1
233 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
233 1 2 2 1 37 PHE QB B 37 . HB2 1 1
234 1 1 1 1 37 PHE QB A 37 . HB2 1 1
234 1 2 2 1 6 ILE MG B 6 . HG21 1 1
235 1 1 1 1 4 THR HG1 A 4 . HG1 1 1
235 1 2 1 1 6 ILE H A 6 . HN 1 1
236 1 1 2 1 4 THR HG1 B 4 . HG1 1 1
236 1 2 2 1 6 ILE H B 6 . HN 1 1
237 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
237 1 2 1 1 6 ILE H A 6 . HN 1 1
238 1 1 2 1 5 GLY HA2 B 5 . HA1 1 1
238 1 2 2 1 6 ILE H B 6 . HN 1 1
239 1 1 1 1 6 ILE H A 6 . HN 1 1
239 1 2 1 1 6 ILE HB A 6 . HB 1 1
240 1 1 2 1 6 ILE H B 6 . HN 1 1
240 1 2 2 1 6 ILE HB B 6 . HB 1 1
241 1 1 2 1 6 ILE H B 6 . HN 1 1
241 1 2 2 1 6 ILE MG B 6 . HG21 1 1
242 1 1 1 1 6 ILE H A 6 . HN 1 1
242 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
243 1 1 2 1 6 ILE H B 6 . HN 1 1
243 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
244 1 1 1 1 6 ILE H A 6 . HN 1 1
244 1 2 2 1 35 GLU QB B 35 . HB2 1 1
245 1 1 1 1 35 GLU QB A 35 . HB2 1 1
245 1 2 2 1 6 ILE H B 6 . HN 1 1
246 1 1 1 1 6 ILE H A 6 . HN 1 1
246 1 2 2 1 36 ILE HB B 36 . HB 1 1
247 1 1 1 1 36 ILE HB A 36 . HB 1 1
247 1 2 2 1 6 ILE H B 6 . HN 1 1
248 1 1 1 1 6 ILE H A 6 . HN 1 1
248 1 2 2 1 36 ILE HG13 B 36 . HG11 1 1
248 1 2 2 1 36 ILE MG B 36 . HG21 1 1
249 1 1 1 1 36 ILE HG13 A 36 . HG11 1 1
249 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
249 1 2 2 1 6 ILE H B 6 . HN 1 1
250 1 1 1 1 6 ILE H A 6 . HN 1 1
250 1 2 2 1 36 ILE H B 36 . HN 1 1
251 1 1 1 1 36 ILE H A 36 . HN 1 1
251 1 2 2 1 6 ILE H B 6 . HN 1 1
252 1 1 1 1 7 VAL HA A 7 . HA 1 1
252 1 2 1 1 7 VAL HB A 7 . HB 1 1
253 1 1 2 1 7 VAL HA B 7 . HA 1 1
253 1 2 2 1 7 VAL HB B 7 . HB 1 1
254 1 1 1 1 7 VAL HA A 7 . HA 1 1
254 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
255 1 1 2 1 7 VAL HA B 7 . HA 1 1
255 1 2 2 1 7 VAL QG B 7 . HG12 1 1
256 1 1 1 1 7 VAL HA A 7 . HA 1 1
256 1 2 1 1 8 ARG QG A 8 . HG2 1 1
257 1 1 2 1 7 VAL HA B 7 . HA 1 1
257 1 2 2 1 8 ARG QG B 8 . HG2 1 1
258 1 1 1 1 7 VAL HA A 7 . HA 1 1
258 1 2 2 1 33 PRO QB B 33 . HB2 1 1
259 1 1 1 1 33 PRO QB A 33 . HB2 1 1
259 1 2 2 1 7 VAL HA B 7 . HA 1 1
260 1 1 1 1 7 VAL HA A 7 . HA 1 1
260 1 2 2 1 36 ILE HA B 36 . HA 1 1
261 1 1 1 1 36 ILE HA A 36 . HA 1 1
261 1 2 2 1 7 VAL HA B 7 . HA 1 1
262 1 1 1 1 7 VAL HA A 7 . HA 1 1
262 1 2 2 1 49 TYR HA B 49 . HA 1 1
263 1 1 1 1 49 TYR HA A 49 . HA 1 1
263 1 2 2 1 7 VAL HA B 7 . HA 1 1
264 1 1 1 1 6 ILE HA A 6 . HA 1 1
264 1 2 1 1 7 VAL HB A 7 . HB 1 1
265 1 1 2 1 6 ILE HA B 6 . HA 1 1
265 1 2 2 1 7 VAL HB B 7 . HB 1 1
266 1 1 1 1 7 VAL HB A 7 . HB 1 1
266 1 2 2 1 49 TYR HA B 49 . HA 1 1
267 1 1 1 1 49 TYR HA A 49 . HA 1 1
267 1 2 2 1 7 VAL HB B 7 . HB 1 1
268 1 1 1 1 7 VAL HB A 7 . HB 1 1
268 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
269 1 1 1 1 49 TYR HB2 A 49 . HB1 1 1
269 1 2 2 1 7 VAL HB B 7 . HB 1 1
270 1 1 1 1 5 GLY QA A 5 . HA2 1 1
270 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
271 1 1 2 1 5 GLY QA B 5 . HA2 1 1
271 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
272 1 1 1 1 7 VAL HB A 7 . HB 1 1
272 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
273 1 1 2 1 7 VAL HB B 7 . HB 1 1
273 1 2 2 1 7 VAL QG B 7 . HG11 1 1
274 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
274 1 2 1 1 8 ARG QD A 8 . HD2 1 1
275 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
275 1 2 2 1 8 ARG QD B 8 . HD2 1 1
276 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
276 1 2 1 1 8 ARG QG A 8 . HG2 1 1
277 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
277 1 2 2 1 8 ARG QG B 8 . HG2 1 1
278 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
278 1 2 1 1 10 ILE QG A 10 . HG12 1 1
278 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
279 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
279 1 2 2 1 10 ILE QG B 10 . HG12 1 1
279 1 2 2 1 10 ILE MG B 10 . HG21 1 1
280 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
280 1 2 2 1 33 PRO QB B 33 . HB2 1 1
281 1 1 1 1 33 PRO QB A 33 . HB2 1 1
281 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
282 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
282 1 2 2 1 49 TYR HA B 49 . HA 1 1
283 1 1 1 1 49 TYR HA A 49 . HA 1 1
283 1 2 2 1 7 VAL QG B 7 . HG12 1 1
284 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
284 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
285 1 1 1 1 49 TYR HB2 A 49 . HB1 1 1
285 1 2 2 1 7 VAL QG B 7 . HG11 1 1
286 1 1 1 1 6 ILE HA A 6 . HA 1 1
286 1 2 1 1 7 VAL H A 7 . HN 1 1
287 1 1 2 1 6 ILE HA B 6 . HA 1 1
287 1 2 2 1 7 VAL H B 7 . HN 1 1
288 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
288 1 2 1 1 7 VAL H A 7 . HN 1 1
289 1 1 2 1 6 ILE MD B 6 . HD11 1 1
289 1 2 2 1 7 VAL H B 7 . HN 1 1
290 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
290 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
290 1 2 1 1 7 VAL H A 7 . HN 1 1
291 1 1 2 1 6 ILE QG B 6 . HG12 1 1
291 1 1 2 1 6 ILE MG B 6 . HG21 1 1
291 1 2 2 1 7 VAL H B 7 . HN 1 1
292 1 1 1 1 7 VAL H A 7 . HN 1 1
292 1 2 1 1 7 VAL HB A 7 . HB 1 1
293 1 1 2 1 7 VAL H B 7 . HN 1 1
293 1 2 2 1 7 VAL HB B 7 . HB 1 1
294 1 1 1 1 7 VAL H A 7 . HN 1 1
294 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
295 1 1 2 1 7 VAL H B 7 . HN 1 1
295 1 2 2 1 7 VAL MG2 B 7 . HG22 1 1
296 1 1 1 1 7 VAL H A 7 . HN 1 1
296 1 2 1 1 8 ARG H A 8 . HN 1 1
297 1 1 2 1 7 VAL H B 7 . HN 1 1
297 1 2 2 1 8 ARG H B 8 . HN 1 1
298 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
298 1 2 1 1 8 ARG HA A 8 . HA 1 1
299 1 1 2 1 6 ILE MD B 6 . HD11 1 1
299 1 2 2 1 8 ARG HA B 8 . HA 1 1
300 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
300 1 2 1 1 8 ARG HA A 8 . HA 1 1
301 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
301 1 2 2 1 8 ARG HA B 8 . HA 1 1
302 1 1 1 1 8 ARG HA A 8 . HA 1 1
302 1 2 1 1 9 ARG QG A 9 . HG2 1 1
303 1 1 2 1 8 ARG HA B 8 . HA 1 1
303 1 2 2 1 9 ARG QG B 9 . HG2 1 1
304 1 1 1 1 8 ARG HA A 8 . HA 1 1
304 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
305 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
305 1 2 2 1 8 ARG HA B 8 . HA 1 1
306 1 1 1 1 8 ARG QB A 8 . HB2 1 1
306 1 2 1 1 9 ARG HA A 9 . HA 1 1
307 1 1 2 1 8 ARG QB B 8 . HB2 1 1
307 1 2 2 1 9 ARG HA B 9 . HA 1 1
308 1 1 1 1 8 ARG QB A 8 . HB2 1 1
308 1 2 1 1 9 ARG QB A 9 . HB2 1 1
309 1 1 2 1 8 ARG QB B 8 . HB2 1 1
309 1 2 2 1 9 ARG QB B 9 . HB2 1 1
310 1 1 1 1 8 ARG QB A 8 . HB2 1 1
310 1 2 1 1 16 VAL HA A 16 . HA 1 1
311 1 1 2 1 8 ARG QB B 8 . HB2 1 1
311 1 2 2 1 16 VAL HA B 16 . HA 1 1
312 1 1 1 1 8 ARG QB A 8 . HB2 1 1
312 1 2 2 1 33 PRO HA B 33 . HA 1 1
313 1 1 1 1 33 PRO HA A 33 . HA 1 1
313 1 2 2 1 8 ARG QB B 8 . HB2 1 1
314 1 1 1 1 8 ARG QD A 8 . HD2 1 1
314 1 2 1 1 9 ARG HA A 9 . HA 1 1
315 1 1 2 1 8 ARG QD B 8 . HD2 1 1
315 1 2 2 1 9 ARG HA B 9 . HA 1 1
316 1 1 1 1 8 ARG QD A 8 . HD2 1 1
316 1 2 1 1 16 VAL HA A 16 . HA 1 1
317 1 1 2 1 8 ARG QD B 8 . HD2 1 1
317 1 2 2 1 16 VAL HA B 16 . HA 1 1
318 1 1 1 1 8 ARG QD A 8 . HD2 1 1
318 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
319 1 1 2 1 8 ARG QD B 8 . HD2 1 1
319 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
320 1 1 1 1 8 ARG QG A 8 . HG2 1 1
320 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
321 1 1 2 1 8 ARG QG B 8 . HG2 1 1
321 1 2 2 1 10 ILE MD B 10 . HD11 1 1
322 1 1 1 1 8 ARG QG A 8 . HG2 1 1
322 1 2 1 1 16 VAL HB A 16 . HB 1 1
323 1 1 2 1 8 ARG QG B 8 . HG2 1 1
323 1 2 2 1 16 VAL HB B 16 . HB 1 1
324 1 1 1 1 8 ARG QG A 8 . HG2 1 1
324 1 2 1 1 17 VAL HA A 17 . HA 1 1
325 1 1 2 1 8 ARG QG B 8 . HG2 1 1
325 1 2 2 1 17 VAL HA B 17 . HA 1 1
326 1 1 1 1 8 ARG QG A 8 . HG2 1 1
326 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
327 1 1 2 1 8 ARG QG B 8 . HG2 1 1
327 1 2 2 1 17 VAL QG B 17 . HG11 1 1
328 1 1 1 1 8 ARG QG A 8 . HG2 1 1
328 1 2 1 1 18 ILE HA A 18 . HA 1 1
329 1 1 2 1 8 ARG QG B 8 . HG2 1 1
329 1 2 2 1 18 ILE HA B 18 . HA 1 1
330 1 1 1 1 8 ARG QG A 8 . HG2 1 1
330 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
331 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
331 1 2 2 1 8 ARG QG B 8 . HG2 1 1
332 1 1 1 1 8 ARG QG A 8 . HG2 1 1
332 1 2 2 1 36 ILE MD B 36 . HD11 1 1
333 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
333 1 2 2 1 8 ARG QG B 8 . HG2 1 1
334 1 1 1 1 7 VAL HA A 7 . HA 1 1
334 1 2 1 1 8 ARG H A 8 . HN 1 1
335 1 1 2 1 7 VAL HA B 7 . HA 1 1
335 1 2 2 1 8 ARG H B 8 . HN 1 1
336 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
336 1 2 1 1 8 ARG H A 8 . HN 1 1
337 1 1 2 1 7 VAL MG1 B 7 . HG12 1 1
337 1 2 2 1 8 ARG H B 8 . HN 1 1
338 1 1 1 1 8 ARG H A 8 . HN 1 1
338 1 2 2 1 33 PRO HA B 33 . HA 1 1
339 1 1 1 1 33 PRO HA A 33 . HA 1 1
339 1 2 2 1 8 ARG H B 8 . HN 1 1
340 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
340 1 2 1 1 9 ARG HA A 9 . HA 1 1
341 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
341 1 2 2 1 9 ARG HA B 9 . HA 1 1
342 1 1 1 1 8 ARG HA A 8 . HA 1 1
342 1 2 1 1 9 ARG HA A 9 . HA 1 1
343 1 1 2 1 8 ARG HA B 8 . HA 1 1
343 1 2 2 1 9 ARG HA B 9 . HA 1 1
344 1 1 1 1 8 ARG QG A 8 . HG2 1 1
344 1 2 1 1 9 ARG HA A 9 . HA 1 1
345 1 1 2 1 8 ARG QG B 8 . HG2 1 1
345 1 2 2 1 9 ARG HA B 9 . HA 1 1
346 1 1 1 1 9 ARG HA A 9 . HA 1 1
346 1 2 1 1 9 ARG QB A 9 . HB2 1 1
347 1 1 2 1 9 ARG HA B 9 . HA 1 1
347 1 2 2 1 9 ARG QB B 9 . HB2 1 1
348 1 1 1 1 9 ARG HA A 9 . HA 1 1
348 1 2 1 1 9 ARG QD A 9 . HD2 1 1
349 1 1 2 1 9 ARG HA B 9 . HA 1 1
349 1 2 2 1 9 ARG QD B 9 . HD2 1 1
350 1 1 1 1 9 ARG HA A 9 . HA 1 1
350 1 2 2 1 33 PRO QD B 33 . HD2 1 1
351 1 1 1 1 33 PRO QD A 33 . HD2 1 1
351 1 2 2 1 9 ARG HA B 9 . HA 1 1
352 1 1 1 1 9 ARG HA A 9 . HA 1 1
352 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
353 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
353 1 2 2 1 9 ARG HA B 9 . HA 1 1
354 1 1 1 1 9 ARG HA A 9 . HA 1 1
354 1 2 2 1 49 TYR QB B 49 . HB2 1 1
355 1 1 1 1 49 TYR QB A 49 . HB2 1 1
355 1 2 2 1 9 ARG HA B 9 . HA 1 1
356 1 1 1 1 9 ARG QB A 9 . HB2 1 1
356 1 2 1 1 9 ARG QG A 9 . HG2 1 1
357 1 1 2 1 9 ARG QB B 9 . HB2 1 1
357 1 2 2 1 9 ARG QG B 9 . HG2 1 1
358 1 1 1 1 9 ARG HB2 A 9 . HB2 1 1
358 1 2 2 1 33 PRO QG B 33 . HG2 1 1
359 1 1 1 1 33 PRO QG A 33 . HG2 1 1
359 1 2 2 1 9 ARG HB2 B 9 . HB1 1 1
360 1 1 1 1 9 ARG QB A 9 . HB2 1 1
360 1 2 2 1 49 TYR QB B 49 . HB2 1 1
361 1 1 1 1 49 TYR QB A 49 . HB2 1 1
361 1 2 2 1 9 ARG QB B 9 . HB2 1 1
362 1 1 1 1 8 ARG QD A 8 . HD2 1 1
362 1 2 1 1 9 ARG QD A 9 . HD2 1 1
363 1 1 2 1 8 ARG QD B 8 . HD2 1 1
363 1 2 2 1 9 ARG QD B 9 . HD2 1 1
364 1 1 1 1 9 ARG HB2 A 9 . HB2 1 1
364 1 2 1 1 9 ARG QD A 9 . HD2 1 1
365 1 1 2 1 9 ARG HB2 B 9 . HB1 1 1
365 1 2 2 1 9 ARG QD B 9 . HD2 1 1
366 1 1 1 1 9 ARG QD A 9 . HD2 1 1
366 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
367 1 1 2 1 9 ARG QD B 9 . HD2 1 1
367 1 2 2 1 10 ILE MD B 10 . HD11 1 1
368 1 1 1 1 9 ARG QD A 9 . HD2 1 1
368 1 2 2 1 31 GLY QA B 31 . HA2 1 1
369 1 1 1 1 31 GLY QA A 31 . HA2 1 1
369 1 2 2 1 9 ARG QD B 9 . HD2 1 1
370 1 1 1 1 9 ARG QD A 9 . HD2 1 1
370 1 2 2 1 32 ASP HA B 32 . HA 1 1
371 1 1 1 1 32 ASP HA A 32 . HA 1 1
371 1 2 2 1 9 ARG QD B 9 . HD2 1 1
372 1 1 1 1 9 ARG QD A 9 . HD2 1 1
372 1 2 2 1 33 PRO HA B 33 . HA 1 1
373 1 1 1 1 33 PRO HA A 33 . HA 1 1
373 1 2 2 1 9 ARG QD B 9 . HD2 1 1
374 1 1 1 1 9 ARG QD A 9 . HD2 1 1
374 1 2 2 1 33 PRO HG3 B 33 . HG1 1 1
375 1 1 1 1 8 ARG QG A 8 . HG2 1 1
375 1 2 1 1 9 ARG QG A 9 . HG2 1 1
376 1 1 2 1 8 ARG QG B 8 . HG2 1 1
376 1 2 2 1 9 ARG QG B 9 . HG2 1 1
377 1 1 1 1 9 ARG QG A 9 . HG2 1 1
377 1 2 1 1 10 ILE HA A 10 . HA 1 1
378 1 1 2 1 9 ARG QG B 9 . HG2 1 1
378 1 2 2 1 10 ILE HA B 10 . HA 1 1
379 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
379 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
380 1 1 2 1 9 ARG QG B 9 . HG2 1 1
380 1 2 2 1 10 ILE MD B 10 . HD11 1 1
381 1 1 1 1 9 ARG QG A 9 . HG2 1 1
381 1 2 1 1 11 ASP HA A 11 . HA 1 1
382 1 1 2 1 9 ARG QG B 9 . HG2 1 1
382 1 2 2 1 11 ASP HA B 11 . HA 1 1
383 1 1 1 1 33 PRO HA A 33 . HA 1 1
383 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
384 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
384 1 2 2 1 9 ARG H B 9 . HN 1 1
385 1 1 1 1 8 ARG HA A 8 . HA 1 1
385 1 2 1 1 9 ARG H A 9 . HN 1 1
386 1 1 2 1 8 ARG HA B 8 . HA 1 1
386 1 2 2 1 9 ARG H B 9 . HN 1 1
387 1 1 1 1 8 ARG QB A 8 . HB2 1 1
387 1 2 1 1 9 ARG H A 9 . HN 1 1
388 1 1 2 1 8 ARG QB B 8 . HB2 1 1
388 1 2 2 1 9 ARG H B 9 . HN 1 1
389 1 1 1 1 8 ARG H A 8 . HN 1 1
389 1 2 1 1 9 ARG H A 9 . HN 1 1
390 1 1 2 1 8 ARG H B 8 . HN 1 1
390 1 2 2 1 9 ARG H B 9 . HN 1 1
391 1 1 1 1 9 ARG H A 9 . HN 1 1
391 1 2 1 1 9 ARG QB A 9 . HB2 1 1
392 1 1 2 1 9 ARG H B 9 . HN 1 1
392 1 2 2 1 9 ARG QB B 9 . HB2 1 1
393 1 1 1 1 9 ARG H A 9 . HN 1 1
393 1 2 1 1 9 ARG QD A 9 . HD2 1 1
394 1 1 2 1 9 ARG H B 9 . HN 1 1
394 1 2 2 1 9 ARG QD B 9 . HD2 1 1
395 1 1 1 1 9 ARG H A 9 . HN 1 1
395 1 2 1 1 9 ARG QG A 9 . HG2 1 1
396 1 1 2 1 9 ARG H B 9 . HN 1 1
396 1 2 2 1 9 ARG QG B 9 . HG2 1 1
397 1 1 1 1 9 ARG H A 9 . HN 1 1
397 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
398 1 1 2 1 9 ARG H B 9 . HN 1 1
398 1 2 2 1 10 ILE MD B 10 . HD11 1 1
399 1 1 1 1 9 ARG H A 9 . HN 1 1
399 1 2 1 1 10 ILE H A 10 . HN 1 1
400 1 1 2 1 9 ARG H B 9 . HN 1 1
400 1 2 2 1 10 ILE H B 10 . HN 1 1
401 1 1 1 1 8 ARG QB A 8 . HB2 1 1
401 1 2 1 1 10 ILE HA A 10 . HA 1 1
402 1 1 2 1 8 ARG QB B 8 . HB2 1 1
402 1 2 2 1 10 ILE HA B 10 . HA 1 1
403 1 1 1 1 8 ARG QG A 8 . HG2 1 1
403 1 2 1 1 10 ILE HA A 10 . HA 1 1
404 1 1 2 1 8 ARG QG B 8 . HG2 1 1
404 1 2 2 1 10 ILE HA B 10 . HA 1 1
405 1 1 1 1 9 ARG HA A 9 . HA 1 1
405 1 2 1 1 10 ILE HA A 10 . HA 1 1
406 1 1 2 1 9 ARG HA B 9 . HA 1 1
406 1 2 2 1 10 ILE HA B 10 . HA 1 1
407 1 1 1 1 10 ILE HA A 10 . HA 1 1
407 1 2 1 1 10 ILE HB A 10 . HB 1 1
408 1 1 2 1 10 ILE HA B 10 . HA 1 1
408 1 2 2 1 10 ILE HB B 10 . HB 1 1
409 1 1 1 1 10 ILE HA A 10 . HA 1 1
409 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
410 1 1 2 1 10 ILE HA B 10 . HA 1 1
410 1 2 2 1 10 ILE MG B 10 . HG22 1 1
411 1 1 1 1 10 ILE HA A 10 . HA 1 1
411 1 2 1 1 15 ARG QD A 15 . HD2 1 1
412 1 1 2 1 10 ILE HA B 10 . HA 1 1
412 1 2 2 1 15 ARG QD B 15 . HD2 1 1
413 1 1 1 1 8 ARG QG A 8 . HG2 1 1
413 1 2 1 1 10 ILE HB A 10 . HB 1 1
414 1 1 2 1 8 ARG QG B 8 . HG2 1 1
414 1 2 2 1 10 ILE HB B 10 . HB 1 1
415 1 1 1 1 10 ILE HB A 10 . HB 1 1
415 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
416 1 1 2 1 10 ILE HB B 10 . HB 1 1
416 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
417 1 1 1 1 9 ARG QB A 9 . HB2 1 1
417 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
418 1 1 2 1 9 ARG QB B 9 . HB2 1 1
418 1 2 2 1 10 ILE MD B 10 . HD11 1 1
419 1 1 1 1 10 ILE HA A 10 . HA 1 1
419 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
420 1 1 2 1 10 ILE HA B 10 . HA 1 1
420 1 2 2 1 10 ILE MD B 10 . HD11 1 1
421 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
421 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
422 1 1 2 1 10 ILE MD B 10 . HD11 1 1
422 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
423 1 1 1 1 8 ARG QB A 8 . HB2 1 1
423 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
423 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
424 1 1 2 1 8 ARG QB B 8 . HB2 1 1
424 1 2 2 1 10 ILE HG13 B 10 . HG12 1 1
424 1 2 2 1 10 ILE MG B 10 . HG21 1 1
425 1 1 1 1 8 ARG QD A 8 . HD2 1 1
425 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
425 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
426 1 1 2 1 8 ARG QD B 8 . HD2 1 1
426 1 2 2 1 10 ILE HG13 B 10 . HG12 1 1
426 1 2 2 1 10 ILE MG B 10 . HG21 1 1
427 1 1 1 1 8 ARG QG A 8 . HG2 1 1
427 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
428 1 1 2 1 8 ARG QG B 8 . HG2 1 1
428 1 2 2 1 10 ILE MG B 10 . HG21 1 1
429 1 1 1 1 9 ARG HA A 9 . HA 1 1
429 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
429 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
430 1 1 2 1 9 ARG HA B 9 . HA 1 1
430 1 2 2 1 10 ILE QG B 10 . HG12 1 1
430 1 2 2 1 10 ILE MG B 10 . HG22 1 1
431 1 1 1 1 9 ARG QB A 9 . HB2 1 1
431 1 2 1 1 10 ILE QG A 10 . HG12 1 1
431 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
432 1 1 2 1 9 ARG QB B 9 . HB2 1 1
432 1 2 2 1 10 ILE QG B 10 . HG12 1 1
432 1 2 2 1 10 ILE MG B 10 . HG22 1 1
433 1 1 1 1 9 ARG QG A 9 . HG2 1 1
433 1 2 1 1 10 ILE QG A 10 . HG12 1 1
434 1 1 2 1 9 ARG QG B 9 . HG2 1 1
434 1 2 2 1 10 ILE QG B 10 . HG12 1 1
435 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
435 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
436 1 1 2 1 10 ILE MG B 10 . HG21 1 1
436 1 2 2 1 14 GLY QA B 14 . HA2 1 1
437 1 1 1 1 10 ILE QG A 10 . HG12 1 1
437 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
437 1 2 2 1 26 LEU QD B 26 . HD11 1 1
438 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
438 1 2 2 1 10 ILE QG B 10 . HG12 1 1
438 1 2 2 1 10 ILE MG B 10 . HG21 1 1
439 1 1 1 1 10 ILE QG A 10 . HG12 1 1
439 1 2 2 1 29 ARG QB B 29 . HB2 1 1
440 1 1 1 1 29 ARG QB A 29 . HB2 1 1
440 1 2 2 1 10 ILE QG B 10 . HG12 1 1
440 1 2 2 1 10 ILE MG B 10 . HG21 1 1
441 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
441 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
441 1 2 2 1 30 GLU QG B 30 . HG2 1 1
442 1 1 1 1 30 GLU QG A 30 . HG2 1 1
442 1 2 2 1 10 ILE QG B 10 . HG12 1 1
442 1 2 2 1 10 ILE MG B 10 . HG21 1 1
443 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
443 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
443 1 2 2 1 33 PRO QB B 33 . HB2 1 1
444 1 1 1 1 33 PRO QB A 33 . HB2 1 1
444 1 2 2 1 10 ILE QG B 10 . HG12 1 1
444 1 2 2 1 10 ILE MG B 10 . HG21 1 1
445 1 1 1 1 10 ILE QG A 10 . HG12 1 1
445 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
445 1 2 2 1 33 PRO QD B 33 . HD2 1 1
446 1 1 1 1 33 PRO QD A 33 . HD2 1 1
446 1 2 2 1 10 ILE QG B 10 . HG12 1 1
446 1 2 2 1 10 ILE MG B 10 . HG21 1 1
447 1 1 1 1 8 ARG H A 8 . HN 1 1
447 1 2 1 1 10 ILE H A 10 . HN 1 1
448 1 1 2 1 8 ARG H B 8 . HN 1 1
448 1 2 2 1 10 ILE H B 10 . HN 1 1
449 1 1 1 1 9 ARG HA A 9 . HA 1 1
449 1 2 1 1 10 ILE H A 10 . HN 1 1
450 1 1 2 1 9 ARG HA B 9 . HA 1 1
450 1 2 2 1 10 ILE H B 10 . HN 1 1
451 1 1 1 1 9 ARG QB A 9 . HB2 1 1
451 1 2 1 1 10 ILE H A 10 . HN 1 1
452 1 1 2 1 9 ARG QB B 9 . HB2 1 1
452 1 2 2 1 10 ILE H B 10 . HN 1 1
453 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
453 1 2 1 1 10 ILE H A 10 . HN 1 1
454 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
454 1 2 2 1 10 ILE H B 10 . HN 1 1
455 1 1 1 1 10 ILE H A 10 . HN 1 1
455 1 2 1 1 10 ILE HA A 10 . HA 1 1
456 1 1 2 1 10 ILE H B 10 . HN 1 1
456 1 2 2 1 10 ILE HA B 10 . HA 1 1
457 1 1 1 1 10 ILE H A 10 . HN 1 1
457 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
458 1 1 2 1 10 ILE H B 10 . HN 1 1
458 1 2 2 1 10 ILE MD B 10 . HD12 1 1
459 1 1 1 1 10 ILE H A 10 . HN 1 1
459 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
459 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
460 1 1 2 1 10 ILE H B 10 . HN 1 1
460 1 2 2 1 10 ILE HG13 B 10 . HG12 1 1
460 1 2 2 1 10 ILE MG B 10 . HG21 1 1
461 1 1 1 1 10 ILE H A 10 . HN 1 1
461 1 2 2 1 32 ASP H B 32 . HN 1 1
462 1 1 1 1 32 ASP H A 32 . HN 1 1
462 1 2 2 1 10 ILE H B 10 . HN 1 1
463 1 1 1 1 10 ILE H A 10 . HN 1 1
463 1 2 2 1 33 PRO HA B 33 . HA 1 1
464 1 1 1 1 33 PRO HA A 33 . HA 1 1
464 1 2 2 1 10 ILE H B 10 . HN 1 1
465 1 1 1 1 9 ARG HB3 A 9 . HB1 1 1
465 1 2 1 1 11 ASP HA A 11 . HA 1 1
466 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
466 1 2 2 1 11 ASP HA B 11 . HA 1 1
467 1 1 1 1 10 ILE QG A 10 . HG12 1 1
467 1 2 1 1 11 ASP HA A 11 . HA 1 1
468 1 1 2 1 10 ILE QG B 10 . HG12 1 1
468 1 1 2 1 10 ILE MG B 10 . HG23 1 1
468 1 2 2 1 11 ASP HA B 11 . HA 1 1
469 1 1 1 1 11 ASP HA A 11 . HA 1 1
469 1 2 1 1 11 ASP QB A 11 . HB2 1 1
470 1 1 2 1 11 ASP HA B 11 . HA 1 1
470 1 2 2 1 11 ASP QB B 11 . HB2 1 1
471 1 1 1 1 11 ASP HA A 11 . HA 1 1
471 1 2 2 1 30 GLU QG B 30 . HG2 1 1
472 1 1 1 1 30 GLU QG A 30 . HG2 1 1
472 1 2 2 1 11 ASP HA B 11 . HA 1 1
473 1 1 1 1 11 ASP HA A 11 . HA 1 1
473 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
474 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
474 1 2 1 1 11 ASP QB A 11 . HB2 1 1
475 1 1 2 1 10 ILE MD B 10 . HD11 1 1
475 1 2 2 1 11 ASP QB B 11 . HB2 1 1
476 1 1 1 1 11 ASP QB A 11 . HB2 1 1
476 1 2 1 1 13 LEU QB A 13 . HB2 1 1
477 1 1 2 1 11 ASP QB B 11 . HB2 1 1
477 1 2 2 1 13 LEU QB B 13 . HB2 1 1
478 1 1 1 1 11 ASP QB A 11 . HB2 1 1
478 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
479 1 1 2 1 11 ASP QB B 11 . HB2 1 1
479 1 2 2 1 13 LEU QD B 13 . HD11 1 1
480 1 1 1 1 10 ILE HA A 10 . HA 1 1
480 1 2 1 1 11 ASP H A 11 . HN 1 1
481 1 1 2 1 10 ILE HA B 10 . HA 1 1
481 1 2 2 1 11 ASP H B 11 . HN 1 1
482 1 1 1 1 10 ILE HB A 10 . HB 1 1
482 1 2 1 1 11 ASP H A 11 . HN 1 1
483 1 1 2 1 10 ILE HB B 10 . HB 1 1
483 1 2 2 1 11 ASP H B 11 . HN 1 1
484 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
484 1 2 1 1 11 ASP H A 11 . HN 1 1
485 1 1 2 1 10 ILE MD B 10 . HD11 1 1
485 1 2 2 1 11 ASP H B 11 . HN 1 1
486 1 1 1 1 10 ILE QG A 10 . HG12 1 1
486 1 2 1 1 11 ASP H A 11 . HN 1 1
487 1 1 2 1 10 ILE QG B 10 . HG12 1 1
487 1 2 2 1 11 ASP H B 11 . HN 1 1
488 1 1 1 1 10 ILE H A 10 . HN 1 1
488 1 2 1 1 11 ASP H A 11 . HN 1 1
489 1 1 2 1 10 ILE H B 10 . HN 1 1
489 1 2 2 1 11 ASP H B 11 . HN 1 1
490 1 1 1 1 11 ASP H A 11 . HN 1 1
490 1 2 1 1 11 ASP HA A 11 . HA 1 1
491 1 1 2 1 11 ASP H B 11 . HN 1 1
491 1 2 2 1 11 ASP HA B 11 . HA 1 1
492 1 1 1 1 11 ASP H A 11 . HN 1 1
492 1 2 1 1 11 ASP QB A 11 . HB2 1 1
493 1 1 2 1 11 ASP H B 11 . HN 1 1
493 1 2 2 1 11 ASP QB B 11 . HB2 1 1
494 1 1 1 1 11 ASP H A 11 . HN 1 1
494 1 2 2 1 32 ASP H B 32 . HN 1 1
495 1 1 1 1 32 ASP H A 32 . HN 1 1
495 1 2 2 1 11 ASP H B 11 . HN 1 1
496 1 1 1 1 11 ASP HA A 11 . HA 1 1
496 1 2 1 1 12 ASP H A 12 . HN 1 1
497 1 1 2 1 11 ASP HA B 11 . HA 1 1
497 1 2 2 1 12 ASP H B 12 . HN 1 1
498 1 1 1 1 11 ASP HB3 A 11 . HB1 1 1
498 1 2 1 1 12 ASP H A 12 . HN 1 1
499 1 1 2 1 11 ASP HB2 B 11 . HB1 1 1
499 1 2 2 1 12 ASP H B 12 . HN 1 1
500 1 1 1 1 12 ASP H A 12 . HN 1 1
500 1 2 1 1 13 LEU QB A 13 . HB2 1 1
501 1 1 2 1 12 ASP H B 12 . HN 1 1
501 1 2 2 1 13 LEU QB B 13 . HB2 1 1
502 1 1 1 1 12 ASP H A 12 . HN 1 1
502 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
503 1 1 2 1 12 ASP H B 12 . HN 1 1
503 1 2 2 1 13 LEU QD B 13 . HD11 1 1
504 1 1 1 1 12 ASP H A 12 . HN 1 1
504 1 2 1 1 14 GLY QA A 14 . HA2 1 1
505 1 1 2 1 12 ASP H B 12 . HN 1 1
505 1 2 2 1 14 GLY QA B 14 . HA2 1 1
506 1 1 1 1 12 ASP H A 12 . HN 1 1
506 1 2 1 1 14 GLY H A 14 . HN 1 1
507 1 1 2 1 12 ASP H B 12 . HN 1 1
507 1 2 2 1 14 GLY H B 14 . HN 1 1
508 1 1 1 1 12 ASP H A 12 . HN 1 1
508 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
509 1 1 1 1 30 GLU HB3 A 30 . HB1 1 1
509 1 2 2 1 12 ASP H B 12 . HN 1 1
510 1 1 1 1 13 LEU HA A 13 . HA 1 1
510 1 2 1 1 13 LEU QB A 13 . HB2 1 1
511 1 1 2 1 13 LEU HA B 13 . HA 1 1
511 1 2 2 1 13 LEU QB B 13 . HB2 1 1
512 1 1 1 1 13 LEU HA A 13 . HA 1 1
512 1 2 1 1 13 LEU HG A 13 . HG 1 1
513 1 1 2 1 13 LEU HA B 13 . HA 1 1
513 1 2 2 1 13 LEU HG B 13 . HG 1 1
514 1 1 1 1 12 ASP QB A 12 . HB2 1 1
514 1 2 1 1 13 LEU QB A 13 . HB2 1 1
515 1 1 2 1 12 ASP QB B 12 . HB2 1 1
515 1 2 2 1 13 LEU QB B 13 . HB2 1 1
516 1 1 1 1 13 LEU QB A 13 . HB2 1 1
516 1 2 1 1 15 ARG QB A 15 . HB2 1 1
517 1 1 2 1 13 LEU QB B 13 . HB2 1 1
517 1 2 2 1 15 ARG QB B 15 . HB2 1 1
518 1 1 1 1 13 LEU QB A 13 . HB2 1 1
518 1 2 1 1 15 ARG QD A 15 . HD2 1 1
519 1 1 2 1 13 LEU QB B 13 . HB2 1 1
519 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
520 1 1 1 1 13 LEU HA A 13 . HA 1 1
520 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
521 1 1 2 1 13 LEU HA B 13 . HA 1 1
521 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
522 1 1 1 1 13 LEU QB A 13 . HB2 1 1
522 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
523 1 1 2 1 13 LEU QB B 13 . HB2 1 1
523 1 2 2 1 13 LEU QD B 13 . HD11 1 1
524 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
524 1 2 1 1 13 LEU HG A 13 . HG 1 1
525 1 1 2 1 13 LEU QD B 13 . HD11 1 1
525 1 2 2 1 13 LEU HG B 13 . HG 1 1
526 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
526 1 2 1 1 14 GLY QA A 14 . HA2 1 1
527 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
527 1 2 2 1 14 GLY QA B 14 . HA2 1 1
528 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
528 1 2 2 1 15 ARG QD B 15 . HD2 1 1
529 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
529 1 2 2 1 20 LYS QE B 20 . HE2 1 1
530 1 1 1 1 20 LYS QE A 20 . HE2 1 1
530 1 2 2 1 13 LEU QD B 13 . HD11 1 1
531 1 1 1 1 11 ASP QB A 11 . HB2 1 1
531 1 2 1 1 13 LEU H A 13 . HN 1 1
532 1 1 2 1 11 ASP QB B 11 . HB2 1 1
532 1 2 2 1 13 LEU H B 13 . HN 1 1
533 1 1 1 1 12 ASP H A 12 . HN 1 1
533 1 2 1 1 13 LEU H A 13 . HN 1 1
534 1 1 2 1 12 ASP H B 12 . HN 1 1
534 1 2 2 1 13 LEU H B 13 . HN 1 1
535 1 1 1 1 13 LEU H A 13 . HN 1 1
535 1 2 1 1 13 LEU HA A 13 . HA 1 1
536 1 1 2 1 13 LEU H B 13 . HN 1 1
536 1 2 2 1 13 LEU HA B 13 . HA 1 1
537 1 1 1 1 13 LEU H A 13 . HN 1 1
537 1 2 1 1 13 LEU QB A 13 . HB2 1 1
538 1 1 2 1 13 LEU H B 13 . HN 1 1
538 1 2 2 1 13 LEU QB B 13 . HB2 1 1
539 1 1 1 1 13 LEU H A 13 . HN 1 1
539 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
540 1 1 2 1 13 LEU H B 13 . HN 1 1
540 1 2 2 1 13 LEU QD B 13 . HD11 1 1
541 1 1 1 1 13 LEU H A 13 . HN 1 1
541 1 2 1 1 14 GLY QA A 14 . HA2 1 1
542 1 1 2 1 13 LEU H B 13 . HN 1 1
542 1 2 2 1 14 GLY QA B 14 . HA2 1 1
543 1 1 1 1 13 LEU H A 13 . HN 1 1
543 1 2 1 1 14 GLY H A 14 . HN 1 1
544 1 1 2 1 13 LEU H B 13 . HN 1 1
544 1 2 2 1 14 GLY H B 14 . HN 1 1
545 1 1 1 1 14 GLY QA A 14 . HA2 1 1
545 1 2 2 1 18 ILE HB B 18 . HB 1 1
546 1 1 1 1 18 ILE HB A 18 . HB 1 1
546 1 2 2 1 14 GLY QA B 14 . HA2 1 1
547 1 1 1 1 14 GLY QA A 14 . HA2 1 1
547 1 2 2 1 18 ILE MG B 18 . HG21 1 1
548 1 1 1 1 18 ILE HG12 A 18 . HG12 1 1
548 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
548 1 2 2 1 14 GLY QA B 14 . HA2 1 1
549 1 1 1 1 14 GLY QA A 14 . HA2 1 1
549 1 2 2 1 19 PRO HA B 19 . HA 1 1
550 1 1 1 1 19 PRO HA A 19 . HA 1 1
550 1 2 2 1 14 GLY QA B 14 . HA2 1 1
551 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
551 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
551 1 2 1 1 14 GLY H A 14 . HN 1 1
552 1 1 2 1 10 ILE MG B 10 . HG21 1 1
552 1 2 2 1 14 GLY H B 14 . HN 1 1
553 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
553 1 2 1 1 14 GLY H A 14 . HN 1 1
554 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
554 1 2 2 1 14 GLY H B 14 . HN 1 1
555 1 1 1 1 14 GLY H A 14 . HN 1 1
555 1 2 1 1 14 GLY QA A 14 . HA2 1 1
556 1 1 2 1 14 GLY H B 14 . HN 1 1
556 1 2 2 1 14 GLY QA B 14 . HA2 1 1
557 1 1 1 1 14 GLY H A 14 . HN 1 1
557 1 2 1 1 15 ARG QB A 15 . HB2 1 1
558 1 1 2 1 14 GLY H B 14 . HN 1 1
558 1 2 2 1 15 ARG QB B 15 . HB2 1 1
559 1 1 1 1 14 GLY H A 14 . HN 1 1
559 1 2 1 1 15 ARG QG A 15 . HG2 1 1
560 1 1 2 1 14 GLY H B 14 . HN 1 1
560 1 2 2 1 15 ARG QG B 15 . HG2 1 1
561 1 1 1 1 14 GLY H A 14 . HN 1 1
561 1 2 1 1 15 ARG H A 15 . HN 1 1
562 1 1 2 1 14 GLY H B 14 . HN 1 1
562 1 2 2 1 15 ARG H B 15 . HN 1 1
563 1 1 1 1 14 GLY H A 14 . HN 1 1
563 1 2 2 1 18 ILE HB B 18 . HB 1 1
564 1 1 1 1 18 ILE HB A 18 . HB 1 1
564 1 2 2 1 14 GLY H B 14 . HN 1 1
565 1 1 1 1 14 GLY H A 14 . HN 1 1
565 1 2 2 1 18 ILE QG B 18 . HG12 1 1
565 1 2 2 1 18 ILE MG B 18 . HG21 1 1
566 1 1 1 1 18 ILE QG A 18 . HG12 1 1
566 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
566 1 2 2 1 14 GLY H B 14 . HN 1 1
567 1 1 1 1 15 ARG HA A 15 . HA 1 1
567 1 2 1 1 15 ARG QD A 15 . HD2 1 1
568 1 1 2 1 15 ARG HA B 15 . HA 1 1
568 1 2 2 1 15 ARG QD B 15 . HD2 1 1
569 1 1 1 1 15 ARG HA A 15 . HA 1 1
569 1 2 2 1 15 ARG QD B 15 . HD2 1 1
570 1 1 1 1 15 ARG QD A 15 . HD2 1 1
570 1 2 2 1 15 ARG HA B 15 . HA 1 1
571 1 1 1 1 15 ARG HA A 15 . HA 1 1
571 1 2 1 1 15 ARG QG A 15 . HG2 1 1
572 1 1 2 1 15 ARG HA B 15 . HA 1 1
572 1 2 2 1 15 ARG QG B 15 . HG2 1 1
573 1 1 1 1 15 ARG HA A 15 . HA 1 1
573 1 2 2 1 15 ARG QG B 15 . HG2 1 1
574 1 1 1 1 15 ARG QG A 15 . HG2 1 1
574 1 2 2 1 15 ARG HA B 15 . HA 1 1
575 1 1 1 1 15 ARG HA A 15 . HA 1 1
575 1 2 2 1 17 VAL HA B 17 . HA 1 1
576 1 1 1 1 17 VAL HA A 17 . HA 1 1
576 1 2 2 1 15 ARG HA B 15 . HA 1 1
577 1 1 1 1 15 ARG HA A 15 . HA 1 1
577 1 2 2 1 17 VAL HB B 17 . HB 1 1
578 1 1 1 1 17 VAL HB A 17 . HB 1 1
578 1 2 2 1 15 ARG HA B 15 . HA 1 1
579 1 1 1 1 15 ARG HA A 15 . HA 1 1
579 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
580 1 1 2 1 15 ARG HA B 15 . HA 1 1
580 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
581 1 1 1 1 15 ARG HA A 15 . HA 1 1
581 1 2 2 1 17 VAL QG B 17 . HG11 1 1
582 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
582 1 2 2 1 15 ARG HA B 15 . HA 1 1
583 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
583 1 2 1 1 15 ARG QB A 15 . HB2 1 1
584 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
584 1 2 2 1 15 ARG QB B 15 . HB2 1 1
585 1 1 1 1 15 ARG QB A 15 . HB2 1 1
585 1 2 2 1 15 ARG HA B 15 . HA 1 1
586 1 1 1 1 15 ARG HA A 15 . HA 1 1
586 1 2 2 1 15 ARG QB B 15 . HB2 1 1
587 1 1 1 1 15 ARG QB A 15 . HB2 1 1
587 1 2 2 1 15 ARG QD B 15 . HD2 1 1
588 1 1 1 1 15 ARG QD A 15 . HD2 1 1
588 1 2 2 1 15 ARG QB B 15 . HB2 1 1
589 1 1 1 1 15 ARG QB A 15 . HB2 1 1
589 1 2 2 1 15 ARG QG B 15 . HG2 1 1
590 1 1 1 1 15 ARG QG A 15 . HG2 1 1
590 1 2 2 1 15 ARG QB B 15 . HB2 1 1
591 1 1 1 1 15 ARG QB A 15 . HB2 1 1
591 1 2 1 1 17 VAL HA A 17 . HA 1 1
592 1 1 2 1 15 ARG QB B 15 . HB2 1 1
592 1 2 2 1 17 VAL HA B 17 . HA 1 1
593 1 1 2 1 15 ARG HB2 B 15 . HB2 1 1
593 1 2 2 1 15 ARG QD B 15 . HD2 1 1
594 1 1 1 1 15 ARG QD A 15 . HD2 1 1
594 1 2 1 1 15 ARG QG A 15 . HG2 1 1
595 1 1 2 1 15 ARG QD B 15 . HD2 1 1
595 1 2 2 1 15 ARG QG B 15 . HG2 1 1
596 1 1 1 1 15 ARG QD A 15 . HD2 1 1
596 1 2 1 1 16 VAL HA A 16 . HA 1 1
597 1 1 2 1 15 ARG QD B 15 . HD2 1 1
597 1 2 2 1 16 VAL HA B 16 . HA 1 1
598 1 1 1 1 15 ARG QD A 15 . HD2 1 1
598 1 2 1 1 17 VAL HA A 17 . HA 1 1
599 1 1 2 1 15 ARG QD B 15 . HD2 1 1
599 1 2 2 1 17 VAL HA B 17 . HA 1 1
600 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
600 1 2 1 1 15 ARG QG A 15 . HG2 1 1
601 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
601 1 2 2 1 15 ARG QG B 15 . HG2 1 1
602 1 1 1 1 15 ARG QG A 15 . HG2 1 1
602 1 2 2 1 15 ARG QD B 15 . HD2 1 1
603 1 1 1 1 15 ARG QD A 15 . HD2 1 1
603 1 2 2 1 15 ARG QG B 15 . HG2 1 1
604 1 1 1 1 15 ARG QG A 15 . HG2 1 1
604 1 2 2 1 17 VAL HA B 17 . HA 1 1
605 1 1 1 1 17 VAL HA A 17 . HA 1 1
605 1 2 2 1 15 ARG QG B 15 . HG2 1 1
606 1 1 1 1 15 ARG QG A 15 . HG2 1 1
606 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
607 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
607 1 2 2 1 15 ARG QG B 15 . HG2 1 1
608 1 1 1 1 13 LEU HA A 13 . HA 1 1
608 1 2 1 1 15 ARG H A 15 . HN 1 1
609 1 1 2 1 13 LEU HA B 13 . HA 1 1
609 1 2 2 1 15 ARG H B 15 . HN 1 1
610 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
610 1 2 1 1 15 ARG H A 15 . HN 1 1
611 1 1 2 1 13 LEU HB3 B 13 . HB2 1 1
611 1 2 2 1 15 ARG H B 15 . HN 1 1
612 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
612 1 2 1 1 15 ARG H A 15 . HN 1 1
613 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
613 1 2 2 1 15 ARG H B 15 . HN 1 1
614 1 1 1 1 13 LEU H A 13 . HN 1 1
614 1 2 1 1 15 ARG H A 15 . HN 1 1
615 1 1 2 1 13 LEU H B 13 . HN 1 1
615 1 2 2 1 15 ARG H B 15 . HN 1 1
616 1 1 1 1 14 GLY QA A 14 . HA2 1 1
616 1 2 1 1 15 ARG H A 15 . HN 1 1
617 1 1 2 1 14 GLY QA B 14 . HA2 1 1
617 1 2 2 1 15 ARG H B 15 . HN 1 1
618 1 1 1 1 15 ARG H A 15 . HN 1 1
618 1 2 1 1 15 ARG QB A 15 . HB2 1 1
619 1 1 2 1 15 ARG H B 15 . HN 1 1
619 1 2 2 1 15 ARG QB B 15 . HB2 1 1
620 1 1 1 1 15 ARG H A 15 . HN 1 1
620 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
621 1 1 2 1 15 ARG H B 15 . HN 1 1
621 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
622 1 1 1 1 15 ARG H A 15 . HN 1 1
622 1 2 1 1 16 VAL HA A 16 . HA 1 1
623 1 1 2 1 15 ARG H B 15 . HN 1 1
623 1 2 2 1 16 VAL HA B 16 . HA 1 1
624 1 1 1 1 15 ARG H A 15 . HN 1 1
624 1 2 2 1 17 VAL QG B 17 . HG11 1 1
625 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
625 1 2 2 1 15 ARG H B 15 . HN 1 1
626 1 1 1 1 15 ARG HA A 15 . HA 1 1
626 1 2 1 1 16 VAL HA A 16 . HA 1 1
627 1 1 2 1 15 ARG HA B 15 . HA 1 1
627 1 2 2 1 16 VAL HA B 16 . HA 1 1
628 1 1 1 1 16 VAL HB A 16 . HB 1 1
628 1 2 2 1 15 ARG HA B 15 . HA 1 1
629 1 1 1 1 15 ARG HA A 15 . HA 1 1
629 1 2 2 1 16 VAL HB B 16 . HB 1 1
630 1 1 1 1 15 ARG HA A 15 . HA 1 1
630 1 2 1 1 16 VAL HB A 16 . HB 1 1
631 1 1 2 1 15 ARG HA B 15 . HA 1 1
631 1 2 2 1 16 VAL HB B 16 . HB 1 1
632 1 1 1 1 16 VAL HB A 16 . HB 1 1
632 1 2 2 1 16 VAL QG B 16 . HG11 1 1
633 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
633 1 2 2 1 16 VAL HB B 16 . HB 1 1
634 1 1 1 1 16 VAL HB A 16 . HB 1 1
634 1 2 1 1 16 VAL QG A 16 . HG1% 1 1
635 1 1 2 1 16 VAL HB B 16 . HB 1 1
635 1 2 2 1 16 VAL QG B 16 . HG11 1 1
636 1 1 1 1 16 VAL HA A 16 . HA 1 1
636 1 2 1 1 16 VAL QG A 16 . HG1% 1 1
637 1 1 2 1 16 VAL HA B 16 . HA 1 1
637 1 2 2 1 16 VAL QG B 16 . HG11 1 1
638 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
638 1 2 2 1 16 VAL HA B 16 . HA 1 1
639 1 1 1 1 16 VAL HA A 16 . HA 1 1
639 1 2 2 1 16 VAL QG B 16 . HG12 1 1
640 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
640 1 2 2 1 18 ILE HA B 18 . HA 1 1
641 1 1 1 1 18 ILE HA A 18 . HA 1 1
641 1 2 2 1 16 VAL QG B 16 . HG12 1 1
642 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
642 1 2 1 1 18 ILE HA A 18 . HA 1 1
643 1 1 2 1 16 VAL QG B 16 . HG11 1 1
643 1 2 2 1 18 ILE HA B 18 . HA 1 1
644 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
644 1 2 1 1 18 ILE HB A 18 . HB 1 1
645 1 1 2 1 16 VAL QG B 16 . HG11 1 1
645 1 2 2 1 18 ILE HB B 18 . HB 1 1
646 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
646 1 2 2 1 18 ILE HB B 18 . HB 1 1
647 1 1 1 1 18 ILE HB A 18 . HB 1 1
647 1 2 2 1 16 VAL QG B 16 . HG12 1 1
648 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
648 1 2 2 1 18 ILE QG B 18 . HG12 1 1
649 1 1 1 1 18 ILE QG A 18 . HG12 1 1
649 1 2 2 1 16 VAL QG B 16 . HG11 1 1
650 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
650 1 2 1 1 18 ILE QG A 18 . HG12 1 1
651 1 1 2 1 16 VAL QG B 16 . HG11 1 1
651 1 2 2 1 18 ILE QG B 18 . HG12 1 1
652 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
652 1 2 2 1 34 LEU QB B 34 . HB2 1 1
653 1 1 1 1 34 LEU QB A 34 . HB2 1 1
653 1 2 2 1 16 VAL QG B 16 . HG11 1 1
654 1 1 1 1 15 ARG HA A 15 . HA 1 1
654 1 2 1 1 16 VAL H A 16 . HN 1 1
655 1 1 2 1 15 ARG HA B 15 . HA 1 1
655 1 2 2 1 16 VAL H B 16 . HN 1 1
656 1 1 1 1 15 ARG QB A 15 . HB2 1 1
656 1 2 1 1 16 VAL H A 16 . HN 1 1
657 1 1 2 1 15 ARG QB B 15 . HB2 1 1
657 1 2 2 1 16 VAL H B 16 . HN 1 1
658 1 1 1 1 16 VAL H A 16 . HN 1 1
658 1 2 2 1 16 VAL HA B 16 . HA 1 1
659 1 1 1 1 16 VAL HA A 16 . HA 1 1
659 1 2 2 1 16 VAL H B 16 . HN 1 1
660 1 1 1 1 16 VAL H A 16 . HN 1 1
660 1 2 1 1 16 VAL HB A 16 . HB 1 1
661 1 1 2 1 16 VAL H B 16 . HN 1 1
661 1 2 2 1 16 VAL HB B 16 . HB 1 1
662 1 1 1 1 16 VAL H A 16 . HN 1 1
662 1 2 2 1 16 VAL HB B 16 . HB 1 1
663 1 1 1 1 16 VAL HB A 16 . HB 1 1
663 1 2 2 1 16 VAL H B 16 . HN 1 1
664 1 1 1 1 16 VAL H A 16 . HN 1 1
664 1 2 1 1 16 VAL QG A 16 . HG1% 1 1
665 1 1 2 1 16 VAL H B 16 . HN 1 1
665 1 2 2 1 16 VAL QG B 16 . HG11 1 1
666 1 1 1 1 16 VAL H A 16 . HN 1 1
666 1 2 2 1 16 VAL QG B 16 . HG12 1 1
667 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
667 1 2 2 1 16 VAL H B 16 . HN 1 1
668 1 1 1 1 16 VAL H A 16 . HN 1 1
668 1 2 1 1 17 VAL HA A 17 . HA 1 1
669 1 1 2 1 16 VAL H B 16 . HN 1 1
669 1 2 2 1 17 VAL HA B 17 . HA 1 1
670 1 1 1 1 16 VAL H A 16 . HN 1 1
670 1 2 2 1 17 VAL HA B 17 . HA 1 1
671 1 1 1 1 17 VAL HA A 17 . HA 1 1
671 1 2 2 1 16 VAL H B 16 . HN 1 1
672 1 1 1 1 17 VAL HA A 17 . HA 1 1
672 1 2 2 1 15 ARG HB3 B 15 . HB1 1 1
673 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
673 1 2 2 1 17 VAL HA B 17 . HA 1 1
674 1 1 1 1 17 VAL HA A 17 . HA 1 1
674 1 2 2 1 15 ARG QD B 15 . HD2 1 1
675 1 1 1 1 15 ARG QD A 15 . HD2 1 1
675 1 2 2 1 17 VAL HA B 17 . HA 1 1
676 1 1 1 1 16 VAL HA A 16 . HA 1 1
676 1 2 1 1 17 VAL HA A 17 . HA 1 1
677 1 1 2 1 16 VAL HA B 16 . HA 1 1
677 1 2 2 1 17 VAL HA B 17 . HA 1 1
678 1 1 1 1 8 ARG QD A 8 . HD2 1 1
678 1 2 1 1 17 VAL HB A 17 . HB 1 1
679 1 1 2 1 8 ARG QD B 8 . HD2 1 1
679 1 2 2 1 17 VAL HB B 17 . HB 1 1
680 1 1 1 1 16 VAL HA A 16 . HA 1 1
680 1 2 1 1 17 VAL HB A 17 . HB 1 1
681 1 1 2 1 16 VAL HA B 16 . HA 1 1
681 1 2 2 1 17 VAL HB B 17 . HB 1 1
682 1 1 1 1 17 VAL HA A 17 . HA 1 1
682 1 2 1 1 17 VAL HB A 17 . HB 1 1
683 1 1 2 1 17 VAL HA B 17 . HA 1 1
683 1 2 2 1 17 VAL HB B 17 . HB 1 1
684 1 1 1 1 17 VAL HB A 17 . HB 1 1
684 1 2 1 1 17 VAL QG A 17 . HG1% 1 1
685 1 1 2 1 17 VAL HB B 17 . HB 1 1
685 1 2 2 1 17 VAL QG B 17 . HG12 1 1
686 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
686 1 2 2 1 13 LEU HA B 13 . HA 1 1
687 1 1 1 1 13 LEU HA A 13 . HA 1 1
687 1 2 2 1 17 VAL QG B 17 . HG11 1 1
688 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
688 1 2 2 1 14 GLY QA B 14 . HA2 1 1
689 1 1 1 1 14 GLY QA A 14 . HA2 1 1
689 1 2 2 1 17 VAL QG B 17 . HG11 1 1
690 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
690 1 2 2 1 15 ARG QB B 15 . HB2 1 1
691 1 1 1 1 15 ARG QB A 15 . HB2 1 1
691 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
692 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
692 1 2 2 1 15 ARG QD B 15 . HD2 1 1
693 1 1 1 1 15 ARG QD A 15 . HD2 1 1
693 1 2 2 1 17 VAL QG B 17 . HG11 1 1
694 1 1 1 1 15 ARG QD A 15 . HD2 1 1
694 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
695 1 1 2 1 15 ARG QD B 15 . HD2 1 1
695 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
696 1 1 1 1 15 ARG QG A 15 . HG2 1 1
696 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
697 1 1 2 1 15 ARG QG B 15 . HG2 1 1
697 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
698 1 1 1 1 17 VAL HA A 17 . HA 1 1
698 1 2 1 1 17 VAL QG A 17 . HG1% 1 1
699 1 1 2 1 17 VAL HA B 17 . HA 1 1
699 1 2 2 1 17 VAL QG B 17 . HG11 1 1
700 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
700 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
701 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
701 1 2 2 1 19 PRO QD B 19 . HD2 1 1
702 1 1 1 1 17 VAL H A 17 . HN 1 1
702 1 2 2 1 15 ARG QG B 15 . HG2 1 1
703 1 1 1 1 15 ARG QG A 15 . HG2 1 1
703 1 2 2 1 17 VAL H B 17 . HN 1 1
704 1 1 1 1 16 VAL HA A 16 . HA 1 1
704 1 2 1 1 17 VAL H A 17 . HN 1 1
705 1 1 2 1 16 VAL HA B 16 . HA 1 1
705 1 2 2 1 17 VAL H B 17 . HN 1 1
706 1 1 1 1 17 VAL H A 17 . HN 1 1
706 1 2 1 1 17 VAL HB A 17 . HB 1 1
707 1 1 2 1 17 VAL H B 17 . HN 1 1
707 1 2 2 1 17 VAL HB B 17 . HB 1 1
708 1 1 1 1 17 VAL H A 17 . HN 1 1
708 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
709 1 1 2 1 17 VAL H B 17 . HN 1 1
709 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
710 1 1 1 1 17 VAL H A 17 . HN 1 1
710 1 2 1 1 18 ILE H A 18 . HN 1 1
711 1 1 2 1 17 VAL H B 17 . HN 1 1
711 1 2 2 1 18 ILE H B 18 . HN 1 1
712 1 1 1 1 18 ILE HA A 18 . HA 1 1
712 1 2 1 1 18 ILE HB A 18 . HB 1 1
713 1 1 2 1 18 ILE HA B 18 . HA 1 1
713 1 2 2 1 18 ILE HB B 18 . HB 1 1
714 1 1 1 1 18 ILE HA A 18 . HA 1 1
714 1 2 1 1 18 ILE HG13 A 18 . HG11 1 1
714 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
715 1 1 2 1 18 ILE HA B 18 . HA 1 1
715 1 2 2 1 18 ILE QG B 18 . HG12 1 1
715 1 2 2 1 18 ILE MG B 18 . HG23 1 1
716 1 1 1 1 18 ILE HA A 18 . HA 1 1
716 1 2 1 1 19 PRO QB A 19 . HB2 1 1
717 1 1 2 1 18 ILE HA B 18 . HA 1 1
717 1 2 2 1 19 PRO QB B 19 . HB2 1 1
718 1 1 1 1 18 ILE HA A 18 . HA 1 1
718 1 2 1 1 19 PRO QD A 19 . HD2 1 1
719 1 1 2 1 18 ILE HA B 18 . HA 1 1
719 1 2 2 1 19 PRO QD B 19 . HD2 1 1
720 1 1 1 1 18 ILE HA A 18 . HA 1 1
720 1 2 1 1 46 LEU MD1 A 46 . HD1% 1 1
721 1 1 2 1 18 ILE HA B 18 . HA 1 1
721 1 2 2 1 46 LEU MD1 B 46 . HD11 1 1
722 1 1 1 1 18 ILE HA A 18 . HA 1 1
722 1 2 2 1 46 LEU QD B 46 . HD12 1 1
723 1 1 1 1 46 LEU QD A 46 . HD1% 1 1
723 1 2 2 1 18 ILE HA B 18 . HA 1 1
724 1 1 1 1 18 ILE HB A 18 . HB 1 1
724 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1
724 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
725 1 1 2 1 18 ILE HB B 18 . HB 1 1
725 1 2 2 1 18 ILE HG13 B 18 . HG11 1 1
725 1 2 2 1 18 ILE MG B 18 . HG21 1 1
726 1 1 1 1 18 ILE HB A 18 . HB 1 1
726 1 2 1 1 19 PRO QD A 19 . HD2 1 1
727 1 1 2 1 18 ILE HB B 18 . HB 1 1
727 1 2 2 1 19 PRO QD B 19 . HD2 1 1
728 1 1 1 1 18 ILE HB A 18 . HB 1 1
728 1 2 1 1 46 LEU QB A 46 . HB2 1 1
729 1 1 2 1 18 ILE HB B 18 . HB 1 1
729 1 2 2 1 46 LEU QB B 46 . HB2 1 1
730 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
730 1 2 1 1 19 PRO QB A 19 . HB2 1 1
731 1 1 2 1 18 ILE MG B 18 . HG21 1 1
731 1 2 2 1 19 PRO QB B 19 . HB2 1 1
732 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
732 1 2 1 1 22 ILE HB A 22 . HB 1 1
733 1 1 2 1 18 ILE MG B 18 . HG21 1 1
733 1 2 2 1 22 ILE HB B 22 . HB 1 1
734 1 1 1 1 18 ILE H A 18 . HN 1 1
734 1 2 2 1 14 GLY QA B 14 . HA2 1 1
735 1 1 1 1 14 GLY QA A 14 . HA2 1 1
735 1 2 2 1 18 ILE H B 18 . HN 1 1
736 1 1 1 1 18 ILE H A 18 . HN 1 1
736 1 2 2 1 15 ARG HA B 15 . HA 1 1
737 1 1 1 1 15 ARG HA A 15 . HA 1 1
737 1 2 2 1 18 ILE H B 18 . HN 1 1
738 1 1 1 1 17 VAL HA A 17 . HA 1 1
738 1 2 1 1 18 ILE H A 18 . HN 1 1
739 1 1 2 1 17 VAL HA B 17 . HA 1 1
739 1 2 2 1 18 ILE H B 18 . HN 1 1
740 1 1 1 1 18 ILE H A 18 . HN 1 1
740 1 2 1 1 18 ILE HB A 18 . HB 1 1
741 1 1 2 1 18 ILE H B 18 . HN 1 1
741 1 2 2 1 18 ILE HB B 18 . HB 1 1
742 1 1 1 1 18 ILE H A 18 . HN 1 1
742 1 2 1 1 19 PRO QD A 19 . HD2 1 1
743 1 1 2 1 18 ILE H B 18 . HN 1 1
743 1 2 2 1 19 PRO QD B 19 . HD2 1 1
744 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
744 1 2 1 1 19 PRO HA A 19 . HA 1 1
745 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
745 1 2 2 1 19 PRO HA B 19 . HA 1 1
746 1 1 1 1 19 PRO HA A 19 . HA 1 1
746 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
747 1 1 2 1 19 PRO HA B 19 . HA 1 1
747 1 2 2 1 19 PRO HB3 B 19 . HB1 1 1
748 1 1 1 1 19 PRO HA A 19 . HA 1 1
748 1 2 1 1 19 PRO QD A 19 . HD2 1 1
749 1 1 2 1 19 PRO HA B 19 . HA 1 1
749 1 2 2 1 19 PRO QD B 19 . HD2 1 1
750 1 1 1 1 19 PRO HA A 19 . HA 1 1
750 1 2 1 1 20 LYS HA A 20 . HA 1 1
751 1 1 2 1 19 PRO HA B 19 . HA 1 1
751 1 2 2 1 20 LYS HA B 20 . HA 1 1
752 1 1 1 1 19 PRO HA A 19 . HA 1 1
752 1 2 1 1 20 LYS QB A 20 . HB2 1 1
753 1 1 2 1 19 PRO HA B 19 . HA 1 1
753 1 2 2 1 20 LYS QB B 20 . HB2 1 1
754 1 1 1 1 19 PRO HA A 19 . HA 1 1
754 1 2 1 1 20 LYS QG A 20 . HG2 1 1
755 1 1 2 1 19 PRO HA B 19 . HA 1 1
755 1 2 2 1 20 LYS QG B 20 . HG2 1 1
756 1 1 1 1 19 PRO QB A 19 . HB2 1 1
756 1 2 1 1 19 PRO QD A 19 . HD2 1 1
757 1 1 2 1 19 PRO QB B 19 . HB2 1 1
757 1 2 2 1 19 PRO QD B 19 . HD2 1 1
758 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
758 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
759 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
759 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
760 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
760 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
761 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
761 1 2 2 1 22 ILE MD B 22 . HD11 1 1
762 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
762 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
763 1 1 2 1 19 PRO HG2 B 19 . HG1 1 1
763 1 2 2 1 22 ILE MD B 22 . HD11 1 1
764 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
764 1 2 1 1 20 LYS HA A 20 . HA 1 1
765 1 1 2 1 18 ILE MG B 18 . HG21 1 1
765 1 2 2 1 20 LYS HA B 20 . HA 1 1
766 1 1 1 1 19 PRO QB A 19 . HB2 1 1
766 1 2 1 1 20 LYS HA A 20 . HA 1 1
767 1 1 2 1 19 PRO QB B 19 . HB2 1 1
767 1 2 2 1 20 LYS HA B 20 . HA 1 1
768 1 1 1 1 20 LYS HA A 20 . HA 1 1
768 1 2 1 1 20 LYS QB A 20 . HB2 1 1
769 1 1 2 1 20 LYS HA B 20 . HA 1 1
769 1 2 2 1 20 LYS QB B 20 . HB2 1 1
770 1 1 1 1 20 LYS HA A 20 . HA 1 1
770 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
771 1 1 2 1 20 LYS HA B 20 . HA 1 1
771 1 2 2 1 23 ARG HB3 B 23 . HB1 1 1
772 1 1 1 1 20 LYS HA A 20 . HA 1 1
772 1 2 1 1 23 ARG QG A 23 . HG2 1 1
773 1 1 2 1 20 LYS HA B 20 . HA 1 1
773 1 2 2 1 23 ARG QG B 23 . HG2 1 1
774 1 1 1 1 20 LYS QD A 20 . HD2 1 1
774 1 2 2 1 13 LEU QD B 13 . HD11 1 1
775 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
775 1 2 2 1 20 LYS QD B 20 . HD2 1 1
776 1 1 1 1 19 PRO HA A 19 . HA 1 1
776 1 2 1 1 20 LYS QD A 20 . HD2 1 1
777 1 1 2 1 19 PRO HA B 19 . HA 1 1
777 1 2 2 1 20 LYS QD B 20 . HD2 1 1
778 1 1 1 1 19 PRO QB A 19 . HB2 1 1
778 1 2 1 1 20 LYS QD A 20 . HD2 1 1
779 1 1 2 1 19 PRO QB B 19 . HB2 1 1
779 1 2 2 1 20 LYS QD B 20 . HD2 1 1
780 1 1 1 1 20 LYS HA A 20 . HA 1 1
780 1 2 1 1 20 LYS QD A 20 . HD2 1 1
781 1 1 2 1 20 LYS HA B 20 . HA 1 1
781 1 2 2 1 20 LYS QD B 20 . HD2 1 1
782 1 1 1 1 20 LYS HB2 A 20 . HB2 1 1
782 1 2 1 1 20 LYS QD A 20 . HD2 1 1
783 1 1 2 1 20 LYS HB3 B 20 . HB2 1 1
783 1 2 2 1 20 LYS QD B 20 . HD2 1 1
784 1 1 1 1 20 LYS QD A 20 . HD2 1 1
784 1 2 1 1 20 LYS QE A 20 . HE2 1 1
785 1 1 2 1 20 LYS QD B 20 . HD2 1 1
785 1 2 2 1 20 LYS QE B 20 . HE2 1 1
786 1 1 1 1 20 LYS QD A 20 . HD2 1 1
786 1 2 1 1 20 LYS QG A 20 . HG2 1 1
787 1 1 2 1 20 LYS QD B 20 . HD2 1 1
787 1 2 2 1 20 LYS QG B 20 . HG2 1 1
788 1 1 1 1 20 LYS QD A 20 . HD2 1 1
788 1 2 1 1 23 ARG QD A 23 . HD2 1 1
789 1 1 2 1 20 LYS QD B 20 . HD2 1 1
789 1 2 2 1 23 ARG QD B 23 . HD2 1 1
790 1 1 1 1 20 LYS HA A 20 . HA 1 1
790 1 2 1 1 20 LYS QG A 20 . HG2 1 1
791 1 1 2 1 20 LYS HA B 20 . HA 1 1
791 1 2 2 1 20 LYS QG B 20 . HG2 1 1
792 1 1 1 1 20 LYS QE A 20 . HE2 1 1
792 1 2 1 1 20 LYS QG A 20 . HG2 1 1
793 1 1 2 1 20 LYS QE B 20 . HE2 1 1
793 1 2 2 1 20 LYS QG B 20 . HG2 1 1
794 1 1 1 1 20 LYS HG2 A 20 . HG1 1 1
794 1 2 1 1 21 GLU QG A 21 . HG2 1 1
795 1 1 2 1 20 LYS HG2 B 20 . HG1 1 1
795 1 2 2 1 21 GLU QG B 21 . HG2 1 1
796 1 1 1 1 19 PRO QB A 19 . HB2 1 1
796 1 2 1 1 21 GLU HA A 21 . HA 1 1
797 1 1 2 1 19 PRO QB B 19 . HB2 1 1
797 1 2 2 1 21 GLU HA B 21 . HA 1 1
798 1 1 1 1 21 GLU HA A 21 . HA 1 1
798 1 2 1 1 21 GLU QB A 21 . HB2 1 1
799 1 1 2 1 21 GLU HA B 21 . HA 1 1
799 1 2 2 1 21 GLU QB B 21 . HB2 1 1
800 1 1 1 1 21 GLU HA A 21 . HA 1 1
800 1 2 1 1 22 ILE HA A 22 . HA 1 1
801 1 1 2 1 21 GLU HA B 21 . HA 1 1
801 1 2 2 1 22 ILE HA B 22 . HA 1 1
802 1 1 1 1 21 GLU HA A 21 . HA 1 1
802 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
803 1 1 2 1 21 GLU HA B 21 . HA 1 1
803 1 2 2 1 22 ILE MD B 22 . HD12 1 1
804 1 1 1 1 21 GLU HA A 21 . HA 1 1
804 1 2 1 1 24 ARG QD A 24 . HD2 1 1
805 1 1 2 1 21 GLU HA B 21 . HA 1 1
805 1 2 2 1 24 ARG QD B 24 . HD2 1 1
806 1 1 1 1 19 PRO QD A 19 . HD2 1 1
806 1 2 1 1 21 GLU QB A 21 . HB2 1 1
807 1 1 2 1 19 PRO QD B 19 . HD2 1 1
807 1 2 2 1 21 GLU QB B 21 . HB2 1 1
808 1 1 1 1 20 LYS HA A 20 . HA 1 1
808 1 2 1 1 21 GLU QB A 21 . HB2 1 1
809 1 1 2 1 20 LYS HA B 20 . HA 1 1
809 1 2 2 1 21 GLU QB B 21 . HB2 1 1
810 1 1 1 1 20 LYS QD A 20 . HD2 1 1
810 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
811 1 1 2 1 20 LYS QD B 20 . HD2 1 1
811 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
812 1 1 1 1 21 GLU QB A 21 . HB2 1 1
812 1 2 1 1 21 GLU QG A 21 . HG2 1 1
813 1 1 2 1 21 GLU QB B 21 . HB2 1 1
813 1 2 2 1 21 GLU QG B 21 . HG2 1 1
814 1 1 1 1 21 GLU QB A 21 . HB2 1 1
814 1 2 1 1 23 ARG QD A 23 . HD2 1 1
815 1 1 2 1 21 GLU QB B 21 . HB2 1 1
815 1 2 2 1 23 ARG QD B 23 . HD2 1 1
816 1 1 1 1 20 LYS HA A 20 . HA 1 1
816 1 2 1 1 21 GLU QG A 21 . HG2 1 1
817 1 1 2 1 20 LYS HA B 20 . HA 1 1
817 1 2 2 1 21 GLU QG B 21 . HG2 1 1
818 1 1 1 1 21 GLU HA A 21 . HA 1 1
818 1 2 1 1 21 GLU QG A 21 . HG2 1 1
819 1 1 2 1 21 GLU HA B 21 . HA 1 1
819 1 2 2 1 21 GLU QG B 21 . HG2 1 1
820 1 1 2 1 21 GLU QG B 21 . HG2 1 1
820 1 2 2 1 22 ILE MD B 22 . HD11 1 1
821 1 1 1 1 19 PRO QB A 19 . HB2 1 1
821 1 2 1 1 21 GLU H A 21 . HN 1 1
822 1 1 2 1 19 PRO QB B 19 . HB2 1 1
822 1 2 2 1 21 GLU H B 21 . HN 1 1
823 1 1 1 1 20 LYS HA A 20 . HA 1 1
823 1 2 1 1 21 GLU H A 21 . HN 1 1
824 1 1 2 1 20 LYS HA B 20 . HA 1 1
824 1 2 2 1 21 GLU H B 21 . HN 1 1
825 1 1 1 1 20 LYS HG2 A 20 . HG1 1 1
825 1 2 1 1 21 GLU H A 21 . HN 1 1
826 1 1 2 1 20 LYS HG2 B 20 . HG1 1 1
826 1 2 2 1 21 GLU H B 21 . HN 1 1
827 1 1 1 1 21 GLU H A 21 . HN 1 1
827 1 2 1 1 21 GLU HA A 21 . HA 1 1
828 1 1 2 1 21 GLU H B 21 . HN 1 1
828 1 2 2 1 21 GLU HA B 21 . HA 1 1
829 1 1 1 1 21 GLU H A 21 . HN 1 1
829 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
830 1 1 2 1 21 GLU H B 21 . HN 1 1
830 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
831 1 1 1 1 21 GLU H A 21 . HN 1 1
831 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
832 1 1 2 1 21 GLU H B 21 . HN 1 1
832 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
833 1 1 2 1 21 GLU H B 21 . HN 1 1
833 1 2 2 1 22 ILE MD B 22 . HD12 1 1
834 1 1 1 1 21 GLU H A 21 . HN 1 1
834 1 2 1 1 22 ILE QG A 22 . HG12 1 1
835 1 1 2 1 21 GLU H B 21 . HN 1 1
835 1 2 2 1 22 ILE QG B 22 . HG12 1 1
836 1 1 1 1 21 GLU H A 21 . HN 1 1
836 1 2 1 1 22 ILE H A 22 . HN 1 1
837 1 1 2 1 21 GLU H B 21 . HN 1 1
837 1 2 2 1 22 ILE H B 22 . HN 1 1
838 1 1 1 1 21 GLU H A 21 . HN 1 1
838 1 2 1 1 23 ARG H A 23 . HN 1 1
839 1 1 2 1 21 GLU H B 21 . HN 1 1
839 1 2 2 1 23 ARG H B 23 . HN 1 1
840 1 1 1 1 21 GLU HG3 A 21 . HG1 1 1
840 1 2 1 1 22 ILE HA A 22 . HA 1 1
841 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
841 1 2 2 1 22 ILE HA B 22 . HA 1 1
842 1 1 1 1 22 ILE HA A 22 . HA 1 1
842 1 2 1 1 22 ILE HB A 22 . HB 1 1
843 1 1 2 1 22 ILE HA B 22 . HA 1 1
843 1 2 2 1 22 ILE HB B 22 . HB 1 1
844 1 1 2 1 22 ILE HA B 22 . HA 1 1
844 1 2 2 1 22 ILE MD B 22 . HD12 1 1
845 1 1 1 1 22 ILE HA A 22 . HA 1 1
845 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
845 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
846 1 1 2 1 22 ILE HA B 22 . HA 1 1
846 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
846 1 2 2 1 22 ILE MG B 22 . HG21 1 1
847 1 1 1 1 22 ILE HA A 22 . HA 1 1
847 1 2 1 1 23 ARG QB A 23 . HB2 1 1
848 1 1 2 1 22 ILE HA B 22 . HA 1 1
848 1 2 2 1 23 ARG QB B 23 . HB2 1 1
849 1 1 1 1 22 ILE HA A 22 . HA 1 1
849 1 2 1 1 25 THR HB A 25 . HB 1 1
850 1 1 2 1 22 ILE HA B 22 . HA 1 1
850 1 2 2 1 25 THR HB B 25 . HB 1 1
851 1 1 1 1 22 ILE HB A 22 . HB 1 1
851 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
852 1 1 2 1 22 ILE HB B 22 . HB 1 1
852 1 2 2 1 22 ILE MD B 22 . HD12 1 1
853 1 1 1 1 22 ILE HB A 22 . HB 1 1
853 1 2 1 1 26 LEU HG A 26 . HG 1 1
854 1 1 2 1 22 ILE HB B 22 . HB 1 1
854 1 2 2 1 26 LEU HG B 26 . HG 1 1
855 1 1 1 1 18 ILE HA A 18 . HA 1 1
855 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
856 1 1 2 1 18 ILE HA B 18 . HA 1 1
856 1 2 2 1 22 ILE MD B 22 . HD11 1 1
857 1 1 1 1 22 ILE MD A 22 . HD1% 1 1
857 1 2 1 1 22 ILE QG A 22 . HG12 1 1
858 1 1 2 1 22 ILE MD B 22 . HD11 1 1
858 1 2 2 1 22 ILE QG B 22 . HG12 1 1
859 1 1 1 1 22 ILE MD A 22 . HD1% 1 1
859 1 2 1 1 25 THR HB A 25 . HB 1 1
860 1 1 2 1 22 ILE MD B 22 . HD11 1 1
860 1 2 2 1 25 THR HB B 25 . HB 1 1
861 1 1 1 1 2 LYS QG A 2 . HG2 1 1
861 1 2 1 1 22 ILE QG A 22 . HG12 1 1
861 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
862 1 1 2 1 2 LYS QG B 2 . HG2 1 1
862 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
862 1 2 2 1 22 ILE MG B 22 . HG21 1 1
863 1 1 1 1 18 ILE HA A 18 . HA 1 1
863 1 2 1 1 22 ILE QG A 22 . HG12 1 1
864 1 1 2 1 18 ILE HA B 18 . HA 1 1
864 1 2 2 1 22 ILE QG B 22 . HG12 1 1
864 1 2 2 1 22 ILE MG B 22 . HG22 1 1
865 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
865 1 2 1 1 22 ILE QG A 22 . HG12 1 1
866 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
866 1 2 2 1 22 ILE QG B 22 . HG12 1 1
867 1 1 1 1 21 GLU HA A 21 . HA 1 1
867 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
867 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
868 1 1 2 1 21 GLU HA B 21 . HA 1 1
868 1 2 2 1 22 ILE QG B 22 . HG12 1 1
868 1 2 2 1 22 ILE MG B 22 . HG21 1 1
869 1 1 1 1 22 ILE HB A 22 . HB 1 1
869 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
869 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
870 1 1 2 1 22 ILE HB B 22 . HB 1 1
870 1 2 2 1 22 ILE HG12 B 22 . HG12 1 1
870 1 2 2 1 22 ILE MG B 22 . HG21 1 1
871 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
871 1 2 1 1 25 THR HB A 25 . HB 1 1
872 1 1 2 1 22 ILE MG B 22 . HG21 1 1
872 1 2 2 1 25 THR HB B 25 . HB 1 1
873 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
873 1 2 1 1 22 ILE H A 22 . HN 1 1
874 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
874 1 2 2 1 22 ILE H B 22 . HN 1 1
875 1 1 1 1 21 GLU HA A 21 . HA 1 1
875 1 2 1 1 22 ILE H A 22 . HN 1 1
876 1 1 2 1 21 GLU HA B 21 . HA 1 1
876 1 2 2 1 22 ILE H B 22 . HN 1 1
877 1 1 1 1 21 GLU QG A 21 . HG2 1 1
877 1 2 1 1 22 ILE H A 22 . HN 1 1
878 1 1 2 1 21 GLU QG B 21 . HG2 1 1
878 1 2 2 1 22 ILE H B 22 . HN 1 1
879 1 1 1 1 22 ILE H A 22 . HN 1 1
879 1 2 1 1 22 ILE HB A 22 . HB 1 1
880 1 1 2 1 22 ILE H B 22 . HN 1 1
880 1 2 2 1 22 ILE HB B 22 . HB 1 1
881 1 1 1 1 22 ILE H A 22 . HN 1 1
881 1 2 1 1 22 ILE QG A 22 . HG12 1 1
882 1 1 2 1 22 ILE H B 22 . HN 1 1
882 1 2 2 1 22 ILE QG B 22 . HG12 1 1
883 1 1 1 1 22 ILE H A 22 . HN 1 1
883 1 2 1 1 23 ARG HA A 23 . HA 1 1
884 1 1 2 1 22 ILE H B 22 . HN 1 1
884 1 2 2 1 23 ARG HA B 23 . HA 1 1
885 1 1 1 1 22 ILE H A 22 . HN 1 1
885 1 2 1 1 23 ARG H A 23 . HN 1 1
886 1 1 2 1 22 ILE H B 22 . HN 1 1
886 1 2 2 1 23 ARG H B 23 . HN 1 1
887 1 1 1 1 22 ILE H A 22 . HN 1 1
887 1 2 1 1 24 ARG H A 24 . HN 1 1
888 1 1 2 1 22 ILE H B 22 . HN 1 1
888 1 2 2 1 24 ARG H B 24 . HN 1 1
889 1 1 1 1 20 LYS QB A 20 . HB2 1 1
889 1 2 1 1 23 ARG HA A 23 . HA 1 1
890 1 1 2 1 20 LYS QB B 20 . HB2 1 1
890 1 2 2 1 23 ARG HA B 23 . HA 1 1
891 1 1 1 1 23 ARG HA A 23 . HA 1 1
891 1 2 1 1 23 ARG QD A 23 . HD2 1 1
892 1 1 2 1 23 ARG HA B 23 . HA 1 1
892 1 2 2 1 23 ARG QD B 23 . HD2 1 1
893 1 1 1 1 23 ARG HA A 23 . HA 1 1
893 1 2 1 1 23 ARG QG A 23 . HG2 1 1
894 1 1 2 1 23 ARG HA B 23 . HA 1 1
894 1 2 2 1 23 ARG QG B 23 . HG2 1 1
895 1 1 1 1 23 ARG HA A 23 . HA 1 1
895 1 2 1 1 26 LEU HA A 26 . HA 1 1
896 1 1 2 1 23 ARG HA B 23 . HA 1 1
896 1 2 2 1 26 LEU HA B 26 . HA 1 1
897 1 1 1 1 23 ARG HA A 23 . HA 1 1
897 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
898 1 1 2 1 23 ARG HA B 23 . HA 1 1
898 1 2 2 1 26 LEU HB2 B 26 . HB2 1 1
899 1 1 1 1 23 ARG HA A 23 . HA 1 1
899 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
900 1 1 2 1 23 ARG HA B 23 . HA 1 1
900 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
901 1 1 1 1 23 ARG QB A 23 . HB2 1 1
901 1 2 1 1 29 ARG QD A 29 . HD2 1 1
902 1 1 2 1 23 ARG QB B 23 . HB2 1 1
902 1 2 2 1 29 ARG QD B 29 . HD2 1 1
903 1 1 1 1 20 LYS HA A 20 . HA 1 1
903 1 2 1 1 23 ARG HD2 A 23 . HD2 1 1
904 1 1 2 1 20 LYS HA B 20 . HA 1 1
904 1 2 2 1 23 ARG HD3 B 23 . HD2 1 1
905 1 1 1 1 20 LYS QB A 20 . HB2 1 1
905 1 2 1 1 23 ARG QD A 23 . HD2 1 1
906 1 1 2 1 20 LYS QB B 20 . HB2 1 1
906 1 2 2 1 23 ARG QD B 23 . HD2 1 1
907 1 1 1 1 21 GLU HA A 21 . HA 1 1
907 1 2 1 1 23 ARG QD A 23 . HD2 1 1
908 1 1 2 1 21 GLU HA B 21 . HA 1 1
908 1 2 2 1 23 ARG QD B 23 . HD2 1 1
909 1 1 1 1 23 ARG HB3 A 23 . HB1 1 1
909 1 2 1 1 23 ARG QD A 23 . HD2 1 1
910 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
910 1 2 2 1 23 ARG QD B 23 . HD2 1 1
911 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
911 1 2 1 1 24 ARG HA A 24 . HA 1 1
912 1 1 2 1 23 ARG HD2 B 23 . HD1 1 1
912 1 2 2 1 24 ARG HA B 24 . HA 1 1
913 1 1 1 1 23 ARG QD A 23 . HD2 1 1
913 1 2 1 1 29 ARG HA A 29 . HA 1 1
914 1 1 2 1 23 ARG QD B 23 . HD2 1 1
914 1 2 2 1 29 ARG HA B 29 . HA 1 1
915 1 1 1 1 20 LYS HA A 20 . HA 1 1
915 1 2 1 1 23 ARG H A 23 . HN 1 1
916 1 1 2 1 20 LYS HA B 20 . HA 1 1
916 1 2 2 1 23 ARG H B 23 . HN 1 1
917 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
917 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
917 1 2 1 1 23 ARG H A 23 . HN 1 1
918 1 1 2 1 22 ILE QG B 22 . HG12 1 1
918 1 1 2 1 22 ILE MG B 22 . HG21 1 1
918 1 2 2 1 23 ARG H B 23 . HN 1 1
919 1 1 1 1 23 ARG H A 23 . HN 1 1
919 1 2 1 1 23 ARG QD A 23 . HD2 1 1
920 1 1 2 1 23 ARG H B 23 . HN 1 1
920 1 2 2 1 23 ARG QD B 23 . HD2 1 1
921 1 1 1 1 23 ARG H A 23 . HN 1 1
921 1 2 1 1 23 ARG QG A 23 . HG2 1 1
922 1 1 2 1 23 ARG H B 23 . HN 1 1
922 1 2 2 1 23 ARG QG B 23 . HG2 1 1
923 1 1 1 1 23 ARG H A 23 . HN 1 1
923 1 2 1 1 24 ARG QB A 24 . HB2 1 1
924 1 1 2 1 23 ARG H B 23 . HN 1 1
924 1 2 2 1 24 ARG QB B 24 . HB2 1 1
925 1 1 1 1 23 ARG H A 23 . HN 1 1
925 1 2 1 1 24 ARG QG A 24 . HG2 1 1
926 1 1 2 1 23 ARG H B 23 . HN 1 1
926 1 2 2 1 24 ARG QG B 24 . HG2 1 1
927 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
927 1 2 1 1 24 ARG HA A 24 . HA 1 1
928 1 1 2 1 23 ARG HG2 B 23 . HG2 1 1
928 1 2 2 1 24 ARG HA B 24 . HA 1 1
929 1 1 1 1 24 ARG HA A 24 . HA 1 1
929 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
930 1 1 2 1 24 ARG HA B 24 . HA 1 1
930 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
931 1 1 1 1 24 ARG HA A 24 . HA 1 1
931 1 2 1 1 24 ARG QD A 24 . HD2 1 1
932 1 1 2 1 24 ARG HA B 24 . HA 1 1
932 1 2 2 1 24 ARG QD B 24 . HD2 1 1
933 1 1 1 1 24 ARG HA A 24 . HA 1 1
933 1 2 1 1 24 ARG QG A 24 . HG2 1 1
934 1 1 2 1 24 ARG HA B 24 . HA 1 1
934 1 2 2 1 24 ARG QG B 24 . HG2 1 1
935 1 1 1 1 24 ARG HA A 24 . HA 1 1
935 1 2 1 1 27 ARG HA A 27 . HA 1 1
936 1 1 2 1 24 ARG HA B 24 . HA 1 1
936 1 2 2 1 27 ARG HA B 27 . HA 1 1
937 1 1 1 1 24 ARG QB A 24 . HB2 1 1
937 1 2 1 1 24 ARG QD A 24 . HD2 1 1
938 1 1 2 1 24 ARG QB B 24 . HB2 1 1
938 1 2 2 1 24 ARG QD B 24 . HD2 1 1
939 1 1 1 1 24 ARG QD A 24 . HD2 1 1
939 1 2 1 1 24 ARG QG A 24 . HG2 1 1
940 1 1 2 1 24 ARG QD B 24 . HD2 1 1
940 1 2 2 1 24 ARG QG B 24 . HG2 1 1
941 1 1 1 1 20 LYS HA A 20 . HA 1 1
941 1 2 1 1 24 ARG H A 24 . HN 1 1
942 1 1 2 1 20 LYS HA B 20 . HA 1 1
942 1 2 2 1 24 ARG H B 24 . HN 1 1
943 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
943 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
943 1 2 1 1 24 ARG H A 24 . HN 1 1
944 1 1 2 1 22 ILE HG13 B 22 . HG11 1 1
944 1 1 2 1 22 ILE MG B 22 . HG21 1 1
944 1 2 2 1 24 ARG H B 24 . HN 1 1
945 1 1 1 1 23 ARG HA A 23 . HA 1 1
945 1 2 1 1 24 ARG H A 24 . HN 1 1
946 1 1 2 1 23 ARG HA B 23 . HA 1 1
946 1 2 2 1 24 ARG H B 24 . HN 1 1
947 1 1 1 1 23 ARG HB3 A 23 . HB1 1 1
947 1 2 1 1 24 ARG H A 24 . HN 1 1
948 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
948 1 2 2 1 24 ARG H B 24 . HN 1 1
949 1 1 1 1 23 ARG QG A 23 . HG2 1 1
949 1 2 1 1 24 ARG H A 24 . HN 1 1
950 1 1 2 1 23 ARG QG B 23 . HG2 1 1
950 1 2 2 1 24 ARG H B 24 . HN 1 1
951 1 1 1 1 23 ARG H A 23 . HN 1 1
951 1 2 1 1 24 ARG H A 24 . HN 1 1
952 1 1 2 1 23 ARG H B 23 . HN 1 1
952 1 2 2 1 24 ARG H B 24 . HN 1 1
953 1 1 1 1 24 ARG H A 24 . HN 1 1
953 1 2 1 1 24 ARG HA A 24 . HA 1 1
954 1 1 2 1 24 ARG H B 24 . HN 1 1
954 1 2 2 1 24 ARG HA B 24 . HA 1 1
955 1 1 1 1 24 ARG H A 24 . HN 1 1
955 1 2 1 1 24 ARG QB A 24 . HB2 1 1
956 1 1 2 1 24 ARG H B 24 . HN 1 1
956 1 2 2 1 24 ARG QB B 24 . HB2 1 1
957 1 1 1 1 24 ARG H A 24 . HN 1 1
957 1 2 1 1 24 ARG QD A 24 . HD2 1 1
958 1 1 2 1 24 ARG H B 24 . HN 1 1
958 1 2 2 1 24 ARG QD B 24 . HD2 1 1
959 1 1 1 1 24 ARG H A 24 . HN 1 1
959 1 2 1 1 25 THR H A 25 . HN 1 1
960 1 1 2 1 24 ARG H B 24 . HN 1 1
960 1 2 2 1 25 THR H B 25 . HN 1 1
961 1 1 1 1 24 ARG H A 24 . HN 1 1
961 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
962 1 1 2 1 24 ARG H B 24 . HN 1 1
962 1 2 2 1 26 LEU HB2 B 26 . HB2 1 1
963 1 1 1 1 24 ARG QD A 24 . HD2 1 1
963 1 2 1 1 25 THR HA A 25 . HA 1 1
964 1 1 2 1 24 ARG QD B 24 . HD2 1 1
964 1 2 2 1 25 THR HA B 25 . HA 1 1
965 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
965 1 2 1 1 25 THR HA A 25 . HA 1 1
966 1 1 1 1 25 THR HA A 25 . HA 1 1
966 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
966 1 2 1 1 25 THR MG A 25 . HG2% 1 1
967 1 1 2 1 25 THR HA B 25 . HA 1 1
967 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
967 1 2 2 1 25 THR MG B 25 . HG21 1 1
968 1 1 1 1 25 THR HA A 25 . HA 1 1
968 1 2 1 1 26 LEU QB A 26 . HB2 1 1
969 1 1 2 1 25 THR HA B 25 . HA 1 1
969 1 2 2 1 26 LEU QB B 26 . HB2 1 1
970 1 1 1 1 25 THR HA A 25 . HA 1 1
970 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
971 1 1 2 1 25 THR HA B 25 . HA 1 1
971 1 2 2 1 26 LEU QD B 26 . HD11 1 1
972 1 1 1 1 25 THR HA A 25 . HA 1 1
972 1 2 1 1 27 ARG QD A 27 . HD2 1 1
973 1 1 2 1 25 THR HA B 25 . HA 1 1
973 1 2 2 1 27 ARG QD B 27 . HD2 1 1
974 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
974 1 2 1 1 25 THR HB A 25 . HB 1 1
975 1 1 2 1 24 ARG HB3 B 24 . HB2 1 1
975 1 2 2 1 25 THR HB B 25 . HB 1 1
976 1 1 1 1 25 THR HB A 25 . HB 1 1
976 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
977 1 1 2 1 25 THR HB B 25 . HB 1 1
977 1 2 2 1 26 LEU HB2 B 26 . HB2 1 1
978 1 1 1 1 25 THR HB A 25 . HB 1 1
978 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
979 1 1 2 1 25 THR HB B 25 . HB 1 1
979 1 2 2 1 26 LEU QD B 26 . HD11 1 1
980 1 1 1 1 25 THR HB A 25 . HB 1 1
980 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
980 1 2 1 1 25 THR MG A 25 . HG2% 1 1
981 1 1 2 1 25 THR HB B 25 . HB 1 1
981 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
981 1 2 2 1 25 THR MG B 25 . HG21 1 1
982 1 1 1 1 22 ILE HA A 22 . HA 1 1
982 1 2 1 1 25 THR H A 25 . HN 1 1
983 1 1 2 1 22 ILE HA B 22 . HA 1 1
983 1 2 2 1 25 THR H B 25 . HN 1 1
984 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
984 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
984 1 2 1 1 25 THR H A 25 . HN 1 1
985 1 1 2 1 22 ILE HG13 B 22 . HG11 1 1
985 1 1 2 1 22 ILE MG B 22 . HG21 1 1
985 1 2 2 1 25 THR H B 25 . HN 1 1
986 1 1 1 1 23 ARG HA A 23 . HA 1 1
986 1 2 1 1 25 THR H A 25 . HN 1 1
987 1 1 2 1 23 ARG HA B 23 . HA 1 1
987 1 2 2 1 25 THR H B 25 . HN 1 1
988 1 1 1 1 23 ARG QB A 23 . HB2 1 1
988 1 2 1 1 25 THR H A 25 . HN 1 1
989 1 1 2 1 23 ARG QB B 23 . HB2 1 1
989 1 2 2 1 25 THR H B 25 . HN 1 1
990 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
990 1 2 1 1 25 THR H A 25 . HN 1 1
991 1 1 1 1 25 THR H A 25 . HN 1 1
991 1 2 1 1 25 THR HA A 25 . HA 1 1
992 1 1 2 1 25 THR H B 25 . HN 1 1
992 1 2 2 1 25 THR HA B 25 . HA 1 1
993 1 1 1 1 25 THR H A 25 . HN 1 1
993 1 2 1 1 25 THR HB A 25 . HB 1 1
994 1 1 2 1 25 THR H B 25 . HN 1 1
994 1 2 2 1 25 THR HB B 25 . HB 1 1
995 1 1 1 1 25 THR H A 25 . HN 1 1
995 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
996 1 1 2 1 25 THR H B 25 . HN 1 1
996 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
997 1 1 1 1 25 THR H A 25 . HN 1 1
997 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
998 1 1 2 1 25 THR H B 25 . HN 1 1
998 1 2 2 1 26 LEU HB2 B 26 . HB2 1 1
999 1 1 1 1 25 THR MG A 25 . HG2% 1 1
999 1 2 1 1 26 LEU HA A 26 . HA 1 1
1000 1 1 2 1 25 THR MG B 25 . HG21 1 1
1000 1 2 2 1 26 LEU HA B 26 . HA 1 1
1001 1 1 1 1 26 LEU HA A 26 . HA 1 1
1001 1 2 1 1 26 LEU QB A 26 . HB2 1 1
1002 1 1 2 1 26 LEU HA B 26 . HA 1 1
1002 1 2 2 1 26 LEU QB B 26 . HB2 1 1
1003 1 1 2 1 26 LEU HA B 26 . HA 1 1
1003 1 2 2 1 26 LEU MD1 B 26 . HD11 1 1
1004 1 1 1 1 26 LEU HA A 26 . HA 1 1
1004 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1
1005 1 1 2 1 26 LEU HA B 26 . HA 1 1
1005 1 2 2 1 27 ARG HB2 B 27 . HB1 1 1
1006 1 1 1 1 26 LEU HA A 26 . HA 1 1
1006 1 2 2 1 42 GLY QA B 42 . HA2 1 1
1007 1 1 1 1 42 GLY QA A 42 . HA2 1 1
1007 1 2 2 1 26 LEU HA B 26 . HA 1 1
1008 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
1008 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1008 1 2 1 1 26 LEU QB A 26 . HB2 1 1
1009 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
1009 1 1 2 1 25 THR MG B 25 . HG21 1 1
1009 1 2 2 1 26 LEU QB B 26 . HB2 1 1
1010 1 1 1 1 26 LEU QB A 26 . HB2 1 1
1010 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1011 1 1 2 1 26 LEU QB B 26 . HB2 1 1
1011 1 2 2 1 26 LEU QD B 26 . HD11 1 1
1012 1 1 1 1 22 ILE HB A 22 . HB 1 1
1012 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
1013 1 1 2 1 22 ILE HB B 22 . HB 1 1
1013 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
1014 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
1014 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
1015 1 1 2 1 22 ILE MG B 22 . HG21 1 1
1015 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
1016 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1016 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1017 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
1017 1 1 2 1 25 THR MG B 25 . HG21 1 1
1017 1 2 2 1 26 LEU QD B 26 . HD11 1 1
1018 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1018 1 2 1 1 26 LEU HG A 26 . HG 1 1
1019 1 1 2 1 26 LEU QD B 26 . HD12 1 1
1019 1 2 2 1 26 LEU HG B 26 . HG 1 1
1020 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1020 1 2 2 1 38 VAL HA B 38 . HA 1 1
1021 1 1 1 1 38 VAL HA A 38 . HA 1 1
1021 1 2 2 1 26 LEU QD B 26 . HD11 1 1
1022 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1022 1 2 2 1 42 GLY QA B 42 . HA2 1 1
1023 1 1 1 1 42 GLY QA A 42 . HA2 1 1
1023 1 2 2 1 26 LEU QD B 26 . HD11 1 1
1024 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1024 1 2 2 1 44 VAL HA B 44 . HA 1 1
1025 1 1 1 1 44 VAL HA A 44 . HA 1 1
1025 1 2 2 1 26 LEU QD B 26 . HD13 1 1
1026 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1026 1 2 2 1 44 VAL HB B 44 . HB 1 1
1027 1 1 1 1 44 VAL HB A 44 . HB 1 1
1027 1 2 2 1 26 LEU QD B 26 . HD13 1 1
1028 1 1 1 1 22 ILE HA A 22 . HA 1 1
1028 1 2 1 1 26 LEU H A 26 . HN 1 1
1029 1 1 2 1 22 ILE HA B 22 . HA 1 1
1029 1 2 2 1 26 LEU H B 26 . HN 1 1
1030 1 1 1 1 25 THR HA A 25 . HA 1 1
1030 1 2 1 1 26 LEU H A 26 . HN 1 1
1031 1 1 2 1 25 THR HA B 25 . HA 1 1
1031 1 2 2 1 26 LEU H B 26 . HN 1 1
1032 1 1 1 1 25 THR HB A 25 . HB 1 1
1032 1 2 1 1 26 LEU H A 26 . HN 1 1
1033 1 1 2 1 25 THR HB B 25 . HB 1 1
1033 1 2 2 1 26 LEU H B 26 . HN 1 1
1034 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
1034 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1034 1 2 1 1 26 LEU H A 26 . HN 1 1
1035 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
1035 1 1 2 1 25 THR MG B 25 . HG21 1 1
1035 1 2 2 1 26 LEU H B 26 . HN 1 1
1036 1 1 1 1 26 LEU H A 26 . HN 1 1
1036 1 2 1 1 26 LEU HA A 26 . HA 1 1
1037 1 1 2 1 26 LEU H B 26 . HN 1 1
1037 1 2 2 1 26 LEU HA B 26 . HA 1 1
1038 1 1 1 1 26 LEU H A 26 . HN 1 1
1038 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
1039 1 1 1 1 26 LEU H A 26 . HN 1 1
1039 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
1040 1 1 2 1 26 LEU H B 26 . HN 1 1
1040 1 2 2 1 26 LEU QD B 26 . HD11 1 1
1041 1 1 1 1 26 LEU H A 26 . HN 1 1
1041 1 2 1 1 28 ILE H A 28 . HN 1 1
1042 1 1 2 1 26 LEU H B 26 . HN 1 1
1042 1 2 2 1 28 ILE H B 28 . HN 1 1
1043 1 1 1 1 26 LEU QB A 26 . HB2 1 1
1043 1 2 1 1 27 ARG HA A 27 . HA 1 1
1044 1 1 2 1 26 LEU QB B 26 . HB2 1 1
1044 1 2 2 1 27 ARG HA B 27 . HA 1 1
1045 1 1 1 1 27 ARG HA A 27 . HA 1 1
1045 1 2 1 1 27 ARG QB A 27 . HB2 1 1
1046 1 1 2 1 27 ARG HA B 27 . HA 1 1
1046 1 2 2 1 27 ARG QB B 27 . HB2 1 1
1047 1 1 1 1 27 ARG HA A 27 . HA 1 1
1047 1 2 1 1 27 ARG QD A 27 . HD2 1 1
1048 1 1 2 1 27 ARG HA B 27 . HA 1 1
1048 1 2 2 1 27 ARG QD B 27 . HD2 1 1
1049 1 1 1 1 27 ARG HA A 27 . HA 1 1
1049 1 2 1 1 27 ARG QG A 27 . HG2 1 1
1050 1 1 2 1 27 ARG HA B 27 . HA 1 1
1050 1 2 2 1 27 ARG QG B 27 . HG2 1 1
1051 1 1 1 1 27 ARG HA A 27 . HA 1 1
1051 1 2 1 1 28 ILE QG A 28 . HG12 1 1
1052 1 1 2 1 27 ARG HA B 27 . HA 1 1
1052 1 2 2 1 28 ILE QG B 28 . HG12 1 1
1053 1 1 1 1 27 ARG QB A 27 . HB2 1 1
1053 1 2 1 1 27 ARG QD A 27 . HD2 1 1
1054 1 1 2 1 27 ARG QB B 27 . HB2 1 1
1054 1 2 2 1 27 ARG QD B 27 . HD2 1 1
1055 1 1 1 1 27 ARG QB A 27 . HB2 1 1
1055 1 2 1 1 28 ILE HA A 28 . HA 1 1
1056 1 1 2 1 27 ARG QB B 27 . HB2 1 1
1056 1 2 2 1 28 ILE HA B 28 . HA 1 1
1057 1 1 1 1 24 ARG HA A 24 . HA 1 1
1057 1 2 1 1 27 ARG H A 27 . HN 1 1
1058 1 1 2 1 24 ARG HA B 24 . HA 1 1
1058 1 2 2 1 27 ARG H B 27 . HN 1 1
1059 1 1 1 1 26 LEU HA A 26 . HA 1 1
1059 1 2 1 1 27 ARG H A 27 . HN 1 1
1060 1 1 2 1 26 LEU HA B 26 . HA 1 1
1060 1 2 2 1 27 ARG H B 27 . HN 1 1
1061 1 1 1 1 26 LEU QB A 26 . HB2 1 1
1061 1 2 1 1 27 ARG H A 27 . HN 1 1
1062 1 1 2 1 26 LEU QB B 26 . HB2 1 1
1062 1 2 2 1 27 ARG H B 27 . HN 1 1
1063 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1063 1 2 1 1 27 ARG H A 27 . HN 1 1
1064 1 1 2 1 26 LEU QD B 26 . HD11 1 1
1064 1 2 2 1 27 ARG H B 27 . HN 1 1
1065 1 1 1 1 27 ARG H A 27 . HN 1 1
1065 1 2 1 1 27 ARG HA A 27 . HA 1 1
1066 1 1 2 1 27 ARG H B 27 . HN 1 1
1066 1 2 2 1 27 ARG HA B 27 . HA 1 1
1067 1 1 1 1 27 ARG H A 27 . HN 1 1
1067 1 2 1 1 27 ARG QB A 27 . HB2 1 1
1068 1 1 2 1 27 ARG H B 27 . HN 1 1
1068 1 2 2 1 27 ARG QB B 27 . HB2 1 1
1069 1 1 1 1 27 ARG H A 27 . HN 1 1
1069 1 2 1 1 27 ARG QD A 27 . HD2 1 1
1070 1 1 2 1 27 ARG H B 27 . HN 1 1
1070 1 2 2 1 27 ARG QD B 27 . HD2 1 1
1071 1 1 1 1 27 ARG H A 27 . HN 1 1
1071 1 2 1 1 28 ILE H A 28 . HN 1 1
1072 1 1 2 1 27 ARG H B 27 . HN 1 1
1072 1 2 2 1 28 ILE H B 28 . HN 1 1
1073 1 1 1 1 27 ARG HA A 27 . HA 1 1
1073 1 2 1 1 28 ILE HA A 28 . HA 1 1
1074 1 1 2 1 27 ARG HA B 27 . HA 1 1
1074 1 2 2 1 28 ILE HA B 28 . HA 1 1
1075 1 1 1 1 28 ILE HA A 28 . HA 1 1
1075 1 2 1 1 28 ILE HB A 28 . HB 1 1
1076 1 1 2 1 28 ILE HA B 28 . HA 1 1
1076 1 2 2 1 28 ILE HB B 28 . HB 1 1
1077 1 1 1 1 28 ILE HA A 28 . HA 1 1
1077 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1078 1 1 2 1 28 ILE HA B 28 . HA 1 1
1078 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1079 1 1 1 1 23 ARG HA A 23 . HA 1 1
1079 1 2 1 1 28 ILE HB A 28 . HB 1 1
1080 1 1 2 1 23 ARG HA B 23 . HA 1 1
1080 1 2 2 1 28 ILE HB B 28 . HB 1 1
1081 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1081 1 2 1 1 28 ILE HB A 28 . HB 1 1
1082 1 1 2 1 23 ARG HB2 B 23 . HB2 1 1
1082 1 2 2 1 28 ILE HB B 28 . HB 1 1
1083 1 1 1 1 23 ARG QD A 23 . HD2 1 1
1083 1 2 1 1 28 ILE HB A 28 . HB 1 1
1084 1 1 2 1 23 ARG QD B 23 . HD2 1 1
1084 1 2 2 1 28 ILE HB B 28 . HB 1 1
1085 1 1 1 1 24 ARG HA A 24 . HA 1 1
1085 1 2 1 1 28 ILE HB A 28 . HB 1 1
1086 1 1 2 1 24 ARG HA B 24 . HA 1 1
1086 1 2 2 1 28 ILE HB B 28 . HB 1 1
1087 1 1 1 1 27 ARG QB A 27 . HB2 1 1
1087 1 2 1 1 28 ILE HB A 28 . HB 1 1
1088 1 1 2 1 27 ARG QB B 27 . HB2 1 1
1088 1 2 2 1 28 ILE HB B 28 . HB 1 1
1089 1 1 1 1 28 ILE HB A 28 . HB 1 1
1089 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1090 1 1 2 1 28 ILE HB B 28 . HB 1 1
1090 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1091 1 1 1 1 28 ILE HB A 28 . HB 1 1
1091 1 2 1 1 32 ASP HA A 32 . HA 1 1
1092 1 1 2 1 28 ILE HB B 28 . HB 1 1
1092 1 2 2 1 32 ASP HA B 32 . HA 1 1
1093 1 1 1 1 23 ARG HA A 23 . HA 1 1
1093 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1094 1 1 2 1 23 ARG HA B 23 . HA 1 1
1094 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1095 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
1095 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1096 1 1 2 1 26 LEU HB3 B 26 . HB1 1 1
1096 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1097 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1097 1 2 1 1 32 ASP HA A 32 . HA 1 1
1098 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1098 1 2 2 1 32 ASP HA B 32 . HA 1 1
1099 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1099 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
1100 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1100 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
1101 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1101 1 2 1 1 48 LYS HE3 A 48 . HE1 1 1
1102 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1102 1 2 2 1 48 LYS HE3 B 48 . HE1 1 1
1103 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1103 1 2 1 1 50 SER QB A 50 . HB2 1 1
1104 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1104 1 2 2 1 50 SER QB B 50 . HB2 1 1
1105 1 1 1 1 23 ARG HA A 23 . HA 1 1
1105 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
1105 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1106 1 1 2 1 23 ARG HA B 23 . HA 1 1
1106 1 2 2 1 28 ILE QG B 28 . HG12 1 1
1106 1 2 2 1 28 ILE MG B 28 . HG22 1 1
1107 1 1 1 1 23 ARG QB A 23 . HB2 1 1
1107 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
1107 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1108 1 1 2 1 23 ARG QB B 23 . HB2 1 1
1108 1 2 2 1 28 ILE QG B 28 . HG12 1 1
1108 1 2 2 1 28 ILE MG B 28 . HG21 1 1
1109 1 1 1 1 23 ARG QD A 23 . HD2 1 1
1109 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
1109 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1110 1 1 2 1 23 ARG QD B 23 . HD2 1 1
1110 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1110 1 2 2 1 28 ILE MG B 28 . HG21 1 1
1111 1 1 1 1 23 ARG QG A 23 . HG2 1 1
1111 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
1111 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1112 1 1 2 1 23 ARG QG B 23 . HG2 1 1
1112 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1112 1 2 2 1 28 ILE MG B 28 . HG21 1 1
1113 1 1 1 1 24 ARG HA A 24 . HA 1 1
1113 1 2 1 1 28 ILE QG A 28 . HG12 1 1
1113 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1114 1 1 2 1 24 ARG HA B 24 . HA 1 1
1114 1 2 2 1 28 ILE QG B 28 . HG12 1 1
1114 1 2 2 1 28 ILE MG B 28 . HG22 1 1
1115 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
1115 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
1116 1 1 2 1 26 LEU HB3 B 26 . HB1 1 1
1116 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1117 1 1 1 1 27 ARG QB A 27 . HB2 1 1
1117 1 2 1 1 28 ILE QG A 28 . HG12 1 1
1118 1 1 2 1 27 ARG QB B 27 . HB2 1 1
1118 1 2 2 1 28 ILE QG B 28 . HG12 1 1
1119 1 1 1 1 28 ILE HA A 28 . HA 1 1
1119 1 2 1 1 28 ILE HG12 A 28 . HG12 1 1
1119 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1120 1 1 2 1 28 ILE HA B 28 . HA 1 1
1120 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
1120 1 2 2 1 28 ILE MG B 28 . HG21 1 1
1121 1 1 1 1 28 ILE HB A 28 . HB 1 1
1121 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
1121 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1122 1 1 2 1 28 ILE HB B 28 . HB 1 1
1122 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1122 1 2 2 1 28 ILE MG B 28 . HG21 1 1
1123 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1123 1 2 1 1 28 ILE QG A 28 . HG12 1 1
1123 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1124 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1124 1 2 2 1 28 ILE QG B 28 . HG12 1 1
1124 1 2 2 1 28 ILE MG B 28 . HG23 1 1
1125 1 1 2 1 28 ILE MG B 28 . HG22 1 1
1125 1 2 2 1 32 ASP HA B 32 . HA 1 1
1126 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1126 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
1127 1 1 2 1 28 ILE MG B 28 . HG22 1 1
1127 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
1128 1 1 1 1 27 ARG HA A 27 . HA 1 1
1128 1 2 1 1 28 ILE H A 28 . HN 1 1
1129 1 1 2 1 27 ARG HA B 27 . HA 1 1
1129 1 2 2 1 28 ILE H B 28 . HN 1 1
1130 1 1 1 1 27 ARG QB A 27 . HB2 1 1
1130 1 2 1 1 28 ILE H A 28 . HN 1 1
1131 1 1 2 1 27 ARG QB B 27 . HB2 1 1
1131 1 2 2 1 28 ILE H B 28 . HN 1 1
1132 1 1 1 1 28 ILE H A 28 . HN 1 1
1132 1 2 1 1 28 ILE HA A 28 . HA 1 1
1133 1 1 2 1 28 ILE H B 28 . HN 1 1
1133 1 2 2 1 28 ILE HA B 28 . HA 1 1
1134 1 1 1 1 28 ILE H A 28 . HN 1 1
1134 1 2 1 1 28 ILE HB A 28 . HB 1 1
1135 1 1 2 1 28 ILE H B 28 . HN 1 1
1135 1 2 2 1 28 ILE HB B 28 . HB 1 1
1136 1 1 1 1 28 ILE H A 28 . HN 1 1
1136 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1137 1 1 2 1 28 ILE H B 28 . HN 1 1
1137 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1138 1 1 1 1 28 ILE H A 28 . HN 1 1
1138 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
1139 1 1 2 1 28 ILE H B 28 . HN 1 1
1139 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1140 1 1 1 1 29 ARG HA A 29 . HA 1 1
1140 1 2 2 1 10 ILE QG B 10 . HG12 1 1
1140 1 2 2 1 10 ILE MG B 10 . HG21 1 1
1141 1 1 1 1 10 ILE QG A 10 . HG12 1 1
1141 1 2 2 1 29 ARG HA B 29 . HA 1 1
1142 1 1 1 1 23 ARG QB A 23 . HB2 1 1
1142 1 2 1 1 29 ARG HA A 29 . HA 1 1
1143 1 1 2 1 23 ARG QB B 23 . HB2 1 1
1143 1 2 2 1 29 ARG HA B 29 . HA 1 1
1144 1 1 1 1 29 ARG HA A 29 . HA 1 1
1144 1 2 1 1 29 ARG QB A 29 . HB2 1 1
1145 1 1 2 1 29 ARG HA B 29 . HA 1 1
1145 1 2 2 1 29 ARG QB B 29 . HB2 1 1
1146 1 1 1 1 29 ARG HA A 29 . HA 1 1
1146 1 2 1 1 29 ARG QD A 29 . HD2 1 1
1147 1 1 2 1 29 ARG HA B 29 . HA 1 1
1147 1 2 2 1 29 ARG QD B 29 . HD2 1 1
1148 1 1 1 1 29 ARG QB A 29 . HB2 1 1
1148 1 2 1 1 29 ARG QD A 29 . HD2 1 1
1149 1 1 2 1 29 ARG QB B 29 . HB2 1 1
1149 1 2 2 1 29 ARG QD B 29 . HD2 1 1
1150 1 1 1 1 29 ARG QD A 29 . HD2 1 1
1150 1 2 2 1 10 ILE QG B 10 . HG12 1 1
1151 1 1 1 1 10 ILE QG A 10 . HG12 1 1
1151 1 2 2 1 29 ARG QD B 29 . HD2 1 1
1152 1 1 1 1 29 ARG HA A 29 . HA 1 1
1152 1 2 1 1 29 ARG QG A 29 . HG2 1 1
1153 1 1 2 1 29 ARG HA B 29 . HA 1 1
1153 1 2 2 1 29 ARG QG B 29 . HG2 1 1
1154 1 1 1 1 29 ARG QD A 29 . HD2 1 1
1154 1 2 1 1 29 ARG QG A 29 . HG2 1 1
1155 1 1 2 1 29 ARG QD B 29 . HD2 1 1
1155 1 2 2 1 29 ARG QG B 29 . HG2 1 1
1156 1 1 1 1 28 ILE HA A 28 . HA 1 1
1156 1 2 1 1 29 ARG H A 29 . HN 1 1
1157 1 1 2 1 28 ILE HA B 28 . HA 1 1
1157 1 2 2 1 29 ARG H B 29 . HN 1 1
1158 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1158 1 2 1 1 29 ARG H A 29 . HN 1 1
1159 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1159 1 2 2 1 29 ARG H B 29 . HN 1 1
1160 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1160 1 2 2 1 29 ARG H B 29 . HN 1 1
1161 1 1 1 1 28 ILE H A 28 . HN 1 1
1161 1 2 1 1 29 ARG H A 29 . HN 1 1
1162 1 1 2 1 28 ILE H B 28 . HN 1 1
1162 1 2 2 1 29 ARG H B 29 . HN 1 1
1163 1 1 1 1 29 ARG H A 29 . HN 1 1
1163 1 2 1 1 29 ARG QB A 29 . HB2 1 1
1164 1 1 2 1 29 ARG H B 29 . HN 1 1
1164 1 2 2 1 29 ARG QB B 29 . HB2 1 1
1165 1 1 1 1 29 ARG H A 29 . HN 1 1
1165 1 2 1 1 29 ARG QD A 29 . HD2 1 1
1166 1 1 2 1 29 ARG H B 29 . HN 1 1
1166 1 2 2 1 29 ARG QD B 29 . HD2 1 1
1167 1 1 1 1 29 ARG H A 29 . HN 1 1
1167 1 2 1 1 29 ARG QG A 29 . HG2 1 1
1168 1 1 2 1 29 ARG H B 29 . HN 1 1
1168 1 2 2 1 29 ARG QG B 29 . HG2 1 1
1169 1 1 1 1 30 GLU HA A 30 . HA 1 1
1169 1 2 2 1 10 ILE HB B 10 . HB 1 1
1170 1 1 1 1 10 ILE HB A 10 . HB 1 1
1170 1 2 2 1 30 GLU HA B 30 . HA 1 1
1171 1 1 1 1 30 GLU HA A 30 . HA 1 1
1171 1 2 2 1 10 ILE MD B 10 . HD11 1 1
1172 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
1172 1 2 2 1 30 GLU HA B 30 . HA 1 1
1173 1 1 1 1 30 GLU HA A 30 . HA 1 1
1173 1 2 2 1 10 ILE HG12 B 10 . HG11 1 1
1174 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
1174 1 2 2 1 30 GLU HA B 30 . HA 1 1
1175 1 1 1 1 30 GLU HA A 30 . HA 1 1
1175 1 2 2 1 11 ASP HA B 11 . HA 1 1
1176 1 1 1 1 11 ASP HA A 11 . HA 1 1
1176 1 2 2 1 30 GLU HA B 30 . HA 1 1
1177 1 1 1 1 29 ARG HA A 29 . HA 1 1
1177 1 2 1 1 30 GLU HA A 30 . HA 1 1
1178 1 1 2 1 29 ARG HA B 29 . HA 1 1
1178 1 2 2 1 30 GLU HA B 30 . HA 1 1
1179 1 1 1 1 30 GLU HA A 30 . HA 1 1
1179 1 2 1 1 30 GLU QB A 30 . HB2 1 1
1180 1 1 2 1 30 GLU HA B 30 . HA 1 1
1180 1 2 2 1 30 GLU QB B 30 . HB2 1 1
1181 1 1 1 1 30 GLU HA A 30 . HA 1 1
1181 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1182 1 1 2 1 30 GLU HA B 30 . HA 1 1
1182 1 2 2 1 30 GLU QG B 30 . HG2 1 1
1183 1 1 1 1 30 GLU HA A 30 . HA 1 1
1183 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1184 1 1 2 1 30 GLU HA B 30 . HA 1 1
1184 1 2 2 1 32 ASP QB B 32 . HB2 1 1
1185 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1185 1 2 2 1 10 ILE MD B 10 . HD11 1 1
1186 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
1186 1 2 2 1 30 GLU QG B 30 . HG2 1 1
1187 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1187 1 2 2 1 14 GLY QA B 14 . HA2 1 1
1188 1 1 1 1 14 GLY QA A 14 . HA2 1 1
1188 1 2 2 1 30 GLU QG B 30 . HG2 1 1
1189 1 1 1 1 29 ARG HA A 29 . HA 1 1
1189 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1190 1 1 2 1 29 ARG HA B 29 . HA 1 1
1190 1 2 2 1 30 GLU QG B 30 . HG2 1 1
1191 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1191 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1192 1 1 2 1 30 GLU QB B 30 . HB2 1 1
1192 1 2 2 1 30 GLU QG B 30 . HG2 1 1
1193 1 1 1 1 30 GLU H A 30 . HN 1 1
1193 1 2 2 1 10 ILE QG B 10 . HG12 1 1
1194 1 1 1 1 10 ILE QG A 10 . HG12 1 1
1194 1 2 2 1 30 GLU H B 30 . HN 1 1
1195 1 1 1 1 29 ARG HA A 29 . HA 1 1
1195 1 2 1 1 30 GLU H A 30 . HN 1 1
1196 1 1 2 1 29 ARG HA B 29 . HA 1 1
1196 1 2 2 1 30 GLU H B 30 . HN 1 1
1197 1 1 1 1 29 ARG QB A 29 . HB2 1 1
1197 1 2 1 1 30 GLU H A 30 . HN 1 1
1198 1 1 2 1 29 ARG QB B 29 . HB2 1 1
1198 1 2 2 1 30 GLU H B 30 . HN 1 1
1199 1 1 1 1 29 ARG QD A 29 . HD2 1 1
1199 1 2 1 1 30 GLU H A 30 . HN 1 1
1200 1 1 2 1 29 ARG QD B 29 . HD2 1 1
1200 1 2 2 1 30 GLU H B 30 . HN 1 1
1201 1 1 1 1 29 ARG QG A 29 . HG2 1 1
1201 1 2 1 1 30 GLU H A 30 . HN 1 1
1202 1 1 2 1 29 ARG QG B 29 . HG2 1 1
1202 1 2 2 1 30 GLU H B 30 . HN 1 1
1203 1 1 1 1 29 ARG H A 29 . HN 1 1
1203 1 2 1 1 30 GLU H A 30 . HN 1 1
1204 1 1 2 1 29 ARG H B 29 . HN 1 1
1204 1 2 2 1 30 GLU H B 30 . HN 1 1
1205 1 1 1 1 30 GLU H A 30 . HN 1 1
1205 1 2 1 1 30 GLU HA A 30 . HA 1 1
1206 1 1 2 1 30 GLU H B 30 . HN 1 1
1206 1 2 2 1 30 GLU HA B 30 . HA 1 1
1207 1 1 2 1 30 GLU H B 30 . HN 1 1
1207 1 2 2 1 30 GLU HB2 B 30 . HB1 1 1
1208 1 1 1 1 30 GLU H A 30 . HN 1 1
1208 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1209 1 1 2 1 30 GLU H B 30 . HN 1 1
1209 1 2 2 1 30 GLU QG B 30 . HG2 1 1
1210 1 1 1 1 30 GLU H A 30 . HN 1 1
1210 1 2 1 1 31 GLY H A 31 . HN 1 1
1211 1 1 2 1 30 GLU H B 30 . HN 1 1
1211 1 2 2 1 31 GLY H B 31 . HN 1 1
1212 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
1212 1 2 2 1 9 ARG HA B 9 . HA 1 1
1213 1 1 1 1 9 ARG HA A 9 . HA 1 1
1213 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
1214 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
1214 1 2 2 1 9 ARG QB B 9 . HB2 1 1
1215 1 1 1 1 9 ARG QB A 9 . HB2 1 1
1215 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
1216 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
1216 1 2 2 1 9 ARG QG B 9 . HG2 1 1
1217 1 1 1 1 9 ARG QG A 9 . HG2 1 1
1217 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
1218 1 1 1 1 31 GLY QA A 31 . HA2 1 1
1218 1 2 2 1 10 ILE QG B 10 . HG12 1 1
1219 1 1 1 1 10 ILE QG A 10 . HG12 1 1
1219 1 2 2 1 31 GLY QA B 31 . HA2 1 1
1220 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1220 1 2 1 1 31 GLY QA A 31 . HA2 1 1
1221 1 1 2 1 30 GLU QB B 30 . HB2 1 1
1221 1 2 2 1 31 GLY QA B 31 . HA2 1 1
1222 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1222 1 2 1 1 31 GLY QA A 31 . HA2 1 1
1223 1 1 2 1 30 GLU QG B 30 . HG2 1 1
1223 1 2 2 1 31 GLY QA B 31 . HA2 1 1
1224 1 1 1 1 31 GLY H A 31 . HN 1 1
1224 1 2 2 1 10 ILE QG B 10 . HG12 1 1
1225 1 1 1 1 10 ILE QG A 10 . HG12 1 1
1225 1 2 2 1 31 GLY H B 31 . HN 1 1
1226 1 1 1 1 31 GLY H A 31 . HN 1 1
1226 1 2 2 1 10 ILE H B 10 . HN 1 1
1227 1 1 1 1 10 ILE H A 10 . HN 1 1
1227 1 2 2 1 31 GLY H B 31 . HN 1 1
1228 1 1 1 1 28 ILE HB A 28 . HB 1 1
1228 1 2 1 1 31 GLY H A 31 . HN 1 1
1229 1 1 2 1 28 ILE HB B 28 . HB 1 1
1229 1 2 2 1 31 GLY H B 31 . HN 1 1
1230 1 1 1 1 29 ARG QG A 29 . HG2 1 1
1230 1 2 1 1 31 GLY H A 31 . HN 1 1
1231 1 1 2 1 29 ARG QG B 29 . HG2 1 1
1231 1 2 2 1 31 GLY H B 31 . HN 1 1
1232 1 1 1 1 30 GLU HA A 30 . HA 1 1
1232 1 2 1 1 31 GLY H A 31 . HN 1 1
1233 1 1 2 1 30 GLU HA B 30 . HA 1 1
1233 1 2 2 1 31 GLY H B 31 . HN 1 1
1234 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1234 1 2 1 1 31 GLY H A 31 . HN 1 1
1235 1 1 2 1 30 GLU QB B 30 . HB2 1 1
1235 1 2 2 1 31 GLY H B 31 . HN 1 1
1236 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1236 1 2 1 1 31 GLY H A 31 . HN 1 1
1237 1 1 2 1 30 GLU QG B 30 . HG2 1 1
1237 1 2 2 1 31 GLY H B 31 . HN 1 1
1238 1 1 1 1 31 GLY QA A 31 . HA2 1 1
1238 1 2 1 1 32 ASP HA A 32 . HA 1 1
1239 1 1 2 1 31 GLY QA B 31 . HA2 1 1
1239 1 2 2 1 32 ASP HA B 32 . HA 1 1
1240 1 1 1 1 32 ASP HA A 32 . HA 1 1
1240 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1241 1 1 2 1 32 ASP HA B 32 . HA 1 1
1241 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1242 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1242 1 2 2 1 10 ILE HB B 10 . HB 1 1
1243 1 1 1 1 10 ILE HB A 10 . HB 1 1
1243 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
1244 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1244 1 2 2 1 10 ILE QG B 10 . HG12 1 1
1245 1 1 1 1 10 ILE QG A 10 . HG12 1 1
1245 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
1246 1 1 1 1 28 ILE HA A 28 . HA 1 1
1246 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
1247 1 1 2 1 28 ILE HA B 28 . HA 1 1
1247 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
1248 1 1 1 1 29 ARG QG A 29 . HG2 1 1
1248 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1249 1 1 2 1 29 ARG QG B 29 . HG2 1 1
1249 1 2 2 1 32 ASP QB B 32 . HB2 1 1
1250 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1250 1 2 1 1 33 PRO HA A 33 . HA 1 1
1251 1 1 2 1 32 ASP QB B 32 . HB2 1 1
1251 1 2 2 1 33 PRO HA B 33 . HA 1 1
1252 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1252 1 2 1 1 34 LEU HG A 34 . HG 1 1
1253 1 1 2 1 32 ASP QB B 32 . HB2 1 1
1253 1 2 2 1 34 LEU HG B 34 . HG 1 1
1254 1 1 1 1 32 ASP H A 32 . HN 1 1
1254 1 2 2 1 9 ARG QG B 9 . HG2 1 1
1255 1 1 1 1 9 ARG QG A 9 . HG2 1 1
1255 1 2 2 1 32 ASP H B 32 . HN 1 1
1256 1 1 1 1 32 ASP H A 32 . HN 1 1
1256 1 2 2 1 10 ILE MD B 10 . HD11 1 1
1257 1 1 1 1 32 ASP H A 32 . HN 1 1
1257 1 2 2 1 10 ILE QG B 10 . HG12 1 1
1258 1 1 1 1 10 ILE QG A 10 . HG12 1 1
1258 1 2 2 1 32 ASP H B 32 . HN 1 1
1259 1 1 1 1 28 ILE HB A 28 . HB 1 1
1259 1 2 1 1 32 ASP H A 32 . HN 1 1
1260 1 1 2 1 28 ILE HB B 28 . HB 1 1
1260 1 2 2 1 32 ASP H B 32 . HN 1 1
1261 1 1 1 1 29 ARG QB A 29 . HB2 1 1
1261 1 2 1 1 32 ASP H A 32 . HN 1 1
1262 1 1 2 1 29 ARG QB B 29 . HB2 1 1
1262 1 2 2 1 32 ASP H B 32 . HN 1 1
1263 1 1 1 1 29 ARG H A 29 . HN 1 1
1263 1 2 1 1 32 ASP H A 32 . HN 1 1
1264 1 1 2 1 29 ARG H B 29 . HN 1 1
1264 1 2 2 1 32 ASP H B 32 . HN 1 1
1265 1 1 1 1 30 GLU HA A 30 . HA 1 1
1265 1 2 1 1 32 ASP H A 32 . HN 1 1
1266 1 1 2 1 30 GLU HA B 30 . HA 1 1
1266 1 2 2 1 32 ASP H B 32 . HN 1 1
1267 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1267 1 2 1 1 32 ASP H A 32 . HN 1 1
1268 1 1 2 1 30 GLU QB B 30 . HB2 1 1
1268 1 2 2 1 32 ASP H B 32 . HN 1 1
1269 1 1 1 1 31 GLY QA A 31 . HA2 1 1
1269 1 2 1 1 32 ASP H A 32 . HN 1 1
1270 1 1 2 1 31 GLY QA B 31 . HA2 1 1
1270 1 2 2 1 32 ASP H B 32 . HN 1 1
1271 1 1 1 1 32 ASP H A 32 . HN 1 1
1271 1 2 1 1 32 ASP HA A 32 . HA 1 1
1272 1 1 2 1 32 ASP H B 32 . HN 1 1
1272 1 2 2 1 32 ASP HA B 32 . HA 1 1
1273 1 1 1 1 32 ASP H A 32 . HN 1 1
1273 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1274 1 1 2 1 32 ASP H B 32 . HN 1 1
1274 1 2 2 1 32 ASP QB B 32 . HB2 1 1
1275 1 1 1 1 32 ASP H A 32 . HN 1 1
1275 1 2 1 1 33 PRO QD A 33 . HD2 1 1
1276 1 1 2 1 32 ASP H B 32 . HN 1 1
1276 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1277 1 1 1 1 33 PRO HA A 33 . HA 1 1
1277 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
1278 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
1278 1 2 2 1 33 PRO HA B 33 . HA 1 1
1279 1 1 1 1 33 PRO HA A 33 . HA 1 1
1279 1 2 2 1 9 ARG HA B 9 . HA 1 1
1280 1 1 1 1 9 ARG HA A 9 . HA 1 1
1280 1 2 2 1 33 PRO HA B 33 . HA 1 1
1281 1 1 1 1 33 PRO HA A 33 . HA 1 1
1281 1 2 2 1 9 ARG HB2 B 9 . HB1 1 1
1282 1 1 1 1 9 ARG HB2 A 9 . HB2 1 1
1282 1 2 2 1 33 PRO HA B 33 . HA 1 1
1283 1 1 1 1 33 PRO HA A 33 . HA 1 1
1283 1 2 1 1 33 PRO QG A 33 . HG2 1 1
1284 1 1 2 1 33 PRO HA B 33 . HA 1 1
1284 1 2 2 1 33 PRO QG B 33 . HG2 1 1
1285 1 1 1 1 33 PRO HA A 33 . HA 1 1
1285 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1286 1 1 2 1 33 PRO HA B 33 . HA 1 1
1286 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1287 1 1 1 1 33 PRO QB A 33 . HB2 1 1
1287 1 2 2 1 9 ARG HA B 9 . HA 1 1
1288 1 1 1 1 9 ARG HA A 9 . HA 1 1
1288 1 2 2 1 33 PRO QB B 33 . HB2 1 1
1289 1 1 1 1 33 PRO HA A 33 . HA 1 1
1289 1 2 1 1 33 PRO QB A 33 . HB2 1 1
1290 1 1 2 1 33 PRO HA B 33 . HA 1 1
1290 1 2 2 1 33 PRO QB B 33 . HB2 1 1
1291 1 1 1 1 33 PRO QB A 33 . HB2 1 1
1291 1 2 1 1 35 GLU HA A 35 . HA 1 1
1292 1 1 2 1 33 PRO QB B 33 . HB2 1 1
1292 1 2 2 1 35 GLU HA B 35 . HA 1 1
1293 1 1 1 1 33 PRO QB A 33 . HB2 1 1
1293 1 2 1 1 48 LYS QB A 48 . HB2 1 1
1294 1 1 2 1 33 PRO QB B 33 . HB2 1 1
1294 1 2 2 1 48 LYS QB B 48 . HB2 1 1
1295 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
1295 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1296 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
1296 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1297 1 1 1 1 33 PRO QD A 33 . HD2 1 1
1297 1 2 2 1 9 ARG QB B 9 . HB2 1 1
1298 1 1 1 1 9 ARG QB A 9 . HB2 1 1
1298 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1299 1 1 1 1 33 PRO QD A 33 . HD2 1 1
1299 1 2 2 1 9 ARG QG B 9 . HG2 1 1
1300 1 1 1 1 9 ARG QG A 9 . HG2 1 1
1300 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1301 1 1 1 1 26 LEU HG A 26 . HG 1 1
1301 1 2 1 1 33 PRO QD A 33 . HD2 1 1
1302 1 1 2 1 26 LEU HG B 26 . HG 1 1
1302 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1303 1 1 1 1 28 ILE HB A 28 . HB 1 1
1303 1 2 1 1 33 PRO QD A 33 . HD2 1 1
1304 1 1 2 1 28 ILE HB B 28 . HB 1 1
1304 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1305 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1305 1 2 1 1 33 PRO QD A 33 . HD2 1 1
1306 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1306 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1307 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1307 1 2 1 1 33 PRO QD A 33 . HD2 1 1
1308 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1308 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1309 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1309 1 2 1 1 33 PRO QD A 33 . HD2 1 1
1310 1 1 2 1 32 ASP QB B 32 . HB2 1 1
1310 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1311 1 1 1 1 33 PRO HA A 33 . HA 1 1
1311 1 2 1 1 33 PRO QD A 33 . HD2 1 1
1312 1 1 2 1 33 PRO HA B 33 . HA 1 1
1312 1 2 2 1 33 PRO QD B 33 . HD2 1 1
1313 1 1 1 1 33 PRO HD2 A 33 . HD1 1 1
1313 1 2 1 1 48 LYS QB A 48 . HB2 1 1
1314 1 1 2 1 33 PRO HD2 B 33 . HD2 1 1
1314 1 2 2 1 48 LYS QB B 48 . HB2 1 1
1315 1 1 1 1 33 PRO QD A 33 . HD2 1 1
1315 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
1316 1 1 2 1 33 PRO QD B 33 . HD2 1 1
1316 1 2 2 1 49 TYR HB3 B 49 . HB2 1 1
1317 1 1 1 1 33 PRO QD A 33 . HD2 1 1
1317 1 2 1 1 50 SER QB A 50 . HB2 1 1
1318 1 1 2 1 33 PRO QD B 33 . HD2 1 1
1318 1 2 2 1 50 SER QB B 50 . HB2 1 1
1319 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1319 1 2 1 1 33 PRO QG A 33 . HG2 1 1
1320 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1320 1 2 2 1 33 PRO QG B 33 . HG2 1 1
1321 1 1 1 1 32 ASP HA A 32 . HA 1 1
1321 1 2 1 1 33 PRO QG A 33 . HG2 1 1
1322 1 1 2 1 32 ASP HA B 32 . HA 1 1
1322 1 2 2 1 33 PRO QG B 33 . HG2 1 1
1323 1 1 1 1 33 PRO QG A 33 . HG2 1 1
1323 1 2 1 1 48 LYS HA A 48 . HA 1 1
1324 1 1 2 1 33 PRO QG B 33 . HG2 1 1
1324 1 2 2 1 48 LYS HA B 48 . HA 1 1
1325 1 1 1 1 33 PRO QG A 33 . HG1 1 1
1325 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
1326 1 1 2 1 33 PRO HG2 B 33 . HG2 1 1
1326 1 2 2 1 49 TYR HB3 B 49 . HB2 1 1
1327 1 1 1 1 33 PRO QG A 33 . HG2 1 1
1327 1 2 1 1 50 SER QB A 50 . HB2 1 1
1328 1 1 2 1 33 PRO QG B 33 . HG2 1 1
1328 1 2 2 1 50 SER QB B 50 . HB2 1 1
1329 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
1329 1 2 1 1 34 LEU HA A 34 . HA 1 1
1330 1 1 1 1 34 LEU HA A 34 . HA 1 1
1330 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
1331 1 1 2 1 34 LEU HA B 34 . HA 1 1
1331 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
1332 1 1 1 1 34 LEU HA A 34 . HA 1 1
1332 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1333 1 1 2 1 34 LEU HA B 34 . HA 1 1
1333 1 2 2 1 34 LEU QD B 34 . HD11 1 1
1334 1 1 1 1 34 LEU HA A 34 . HA 1 1
1334 1 2 1 1 35 GLU HA A 35 . HA 1 1
1335 1 1 2 1 34 LEU HA B 34 . HA 1 1
1335 1 2 2 1 35 GLU HA B 35 . HA 1 1
1336 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1336 1 2 1 1 34 LEU HG A 34 . HG 1 1
1337 1 1 2 1 34 LEU QB B 34 . HB2 1 1
1337 1 2 2 1 34 LEU HG B 34 . HG 1 1
1338 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1338 1 2 1 1 35 GLU HA A 35 . HA 1 1
1339 1 1 2 1 34 LEU QB B 34 . HB2 1 1
1339 1 2 2 1 35 GLU HA B 35 . HA 1 1
1340 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1340 1 2 1 1 46 LEU HA A 46 . HA 1 1
1341 1 1 2 1 34 LEU QB B 34 . HB2 1 1
1341 1 2 2 1 46 LEU HA B 46 . HA 1 1
1342 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1342 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1343 1 1 2 1 32 ASP QB B 32 . HB2 1 1
1343 1 2 2 1 34 LEU QD B 34 . HD11 1 1
1344 1 1 1 1 33 PRO HA A 33 . HA 1 1
1344 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
1345 1 1 2 1 33 PRO HA B 33 . HA 1 1
1345 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
1346 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1346 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1347 1 1 2 1 34 LEU QB B 34 . HB2 1 1
1347 1 2 2 1 34 LEU QD B 34 . HD11 1 1
1348 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1348 1 2 1 1 34 LEU HG A 34 . HG 1 1
1349 1 1 2 1 34 LEU QD B 34 . HD11 1 1
1349 1 2 2 1 34 LEU HG B 34 . HG 1 1
1350 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1350 1 2 1 1 35 GLU HA A 35 . HA 1 1
1351 1 1 2 1 34 LEU QD B 34 . HD11 1 1
1351 1 2 2 1 35 GLU HA B 35 . HA 1 1
1352 1 1 1 1 34 LEU HA A 34 . HA 1 1
1352 1 2 1 1 34 LEU HG A 34 . HG 1 1
1353 1 1 2 1 34 LEU HA B 34 . HA 1 1
1353 1 2 2 1 34 LEU HG B 34 . HG 1 1
1354 1 1 1 1 33 PRO HA A 33 . HA 1 1
1354 1 2 1 1 34 LEU H A 34 . HN 1 1
1355 1 1 2 1 33 PRO HA B 33 . HA 1 1
1355 1 2 2 1 34 LEU H B 34 . HN 1 1
1356 1 1 1 1 34 LEU H A 34 . HN 1 1
1356 1 2 1 1 34 LEU HB2 A 34 . HB2 1 1
1357 1 1 2 1 34 LEU H B 34 . HN 1 1
1357 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
1358 1 1 1 1 34 LEU H A 34 . HN 1 1
1358 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
1359 1 1 2 1 34 LEU H B 34 . HN 1 1
1359 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
1360 1 1 1 1 34 LEU H A 34 . HN 1 1
1360 1 2 1 1 34 LEU HG A 34 . HG 1 1
1361 1 1 2 1 34 LEU H B 34 . HN 1 1
1361 1 2 2 1 34 LEU HG B 34 . HG 1 1
1362 1 1 1 1 34 LEU H A 34 . HN 1 1
1362 1 2 1 1 35 GLU HA A 35 . HA 1 1
1363 1 1 2 1 34 LEU H B 34 . HN 1 1
1363 1 2 2 1 35 GLU HA B 35 . HA 1 1
1364 1 1 1 1 35 GLU HA A 35 . HA 1 1
1364 1 2 2 1 5 GLY HA2 B 5 . HA1 1 1
1365 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
1365 1 2 2 1 35 GLU HA B 35 . HA 1 1
1366 1 1 1 1 35 GLU HA A 35 . HA 1 1
1366 1 2 2 1 6 ILE HG12 B 6 . HG11 1 1
1366 1 2 2 1 6 ILE MG B 6 . HG21 1 1
1367 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
1367 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
1367 1 2 2 1 35 GLU HA B 35 . HA 1 1
1368 1 1 1 1 35 GLU HA A 35 . HA 1 1
1368 1 2 2 1 7 VAL HA B 7 . HA 1 1
1369 1 1 1 1 7 VAL HA A 7 . HA 1 1
1369 1 2 2 1 35 GLU HA B 35 . HA 1 1
1370 1 1 1 1 35 GLU HA A 35 . HA 1 1
1370 1 2 2 1 8 ARG QB B 8 . HB2 1 1
1371 1 1 1 1 8 ARG QB A 8 . HB2 1 1
1371 1 2 2 1 35 GLU HA B 35 . HA 1 1
1372 1 1 1 1 35 GLU HA A 35 . HA 1 1
1372 1 2 1 1 35 GLU QB A 35 . HB2 1 1
1373 1 1 2 1 35 GLU HA B 35 . HA 1 1
1373 1 2 2 1 35 GLU QB B 35 . HB2 1 1
1374 1 1 1 1 35 GLU HA A 35 . HA 1 1
1374 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1375 1 1 2 1 35 GLU HA B 35 . HA 1 1
1375 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
1376 1 1 1 1 35 GLU HA A 35 . HA 1 1
1376 1 2 1 1 37 PHE QB A 37 . HB2 1 1
1377 1 1 2 1 35 GLU HA B 35 . HA 1 1
1377 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1378 1 1 1 1 35 GLU HA A 35 . HA 1 1
1378 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
1379 1 1 2 1 35 GLU HA B 35 . HA 1 1
1379 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
1380 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1380 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
1381 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1381 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
1382 1 1 1 1 35 GLU QB A 35 . HB2 1 1
1382 1 2 1 1 37 PHE QB A 37 . HB2 1 1
1383 1 1 2 1 35 GLU QB B 35 . HB2 1 1
1383 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1384 1 1 1 1 35 GLU H A 35 . HN 1 1
1384 1 2 2 1 7 VAL QG B 7 . HG12 1 1
1385 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
1385 1 2 2 1 35 GLU H B 35 . HN 1 1
1386 1 1 1 1 33 PRO QB A 33 . HB2 1 1
1386 1 2 1 1 35 GLU H A 35 . HN 1 1
1387 1 1 2 1 33 PRO QB B 33 . HB2 1 1
1387 1 2 2 1 35 GLU H B 35 . HN 1 1
1388 1 1 1 1 34 LEU HA A 34 . HA 1 1
1388 1 2 1 1 35 GLU H A 35 . HN 1 1
1389 1 1 2 1 34 LEU HA B 34 . HA 1 1
1389 1 2 2 1 35 GLU H B 35 . HN 1 1
1390 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
1390 1 2 2 1 35 GLU H B 35 . HN 1 1
1391 1 1 1 1 34 LEU H A 34 . HN 1 1
1391 1 2 1 1 35 GLU H A 35 . HN 1 1
1392 1 1 2 1 34 LEU H B 34 . HN 1 1
1392 1 2 2 1 35 GLU H B 35 . HN 1 1
1393 1 1 1 1 35 GLU H A 35 . HN 1 1
1393 1 2 1 1 35 GLU QB A 35 . HB2 1 1
1394 1 1 2 1 35 GLU H B 35 . HN 1 1
1394 1 2 2 1 35 GLU QB B 35 . HB2 1 1
1395 1 1 1 1 35 GLU H A 35 . HN 1 1
1395 1 2 1 1 36 ILE HA A 36 . HA 1 1
1396 1 1 2 1 35 GLU H B 35 . HN 1 1
1396 1 2 2 1 36 ILE HA B 36 . HA 1 1
1397 1 1 1 1 35 GLU H A 35 . HN 1 1
1397 1 2 1 1 36 ILE H A 36 . HN 1 1
1398 1 1 2 1 35 GLU H B 35 . HN 1 1
1398 1 2 2 1 36 ILE H B 36 . HN 1 1
1399 1 1 1 1 35 GLU H A 35 . HN 1 1
1399 1 2 1 1 46 LEU HA A 46 . HA 1 1
1400 1 1 2 1 35 GLU H B 35 . HN 1 1
1400 1 2 2 1 46 LEU HA B 46 . HA 1 1
1401 1 1 1 1 35 GLU H A 35 . HN 1 1
1401 1 2 1 1 47 LYS H A 47 . HN 1 1
1402 1 1 2 1 35 GLU H B 35 . HN 1 1
1402 1 2 2 1 47 LYS H B 47 . HN 1 1
1403 1 1 1 1 35 GLU H A 35 . HN 1 1
1403 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
1404 1 1 2 1 35 GLU H B 35 . HN 1 1
1404 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
1405 1 1 1 1 35 GLU QB A 35 . HB2 1 1
1405 1 2 1 1 36 ILE HA A 36 . HA 1 1
1406 1 1 2 1 35 GLU QB B 35 . HB2 1 1
1406 1 2 2 1 36 ILE HA B 36 . HA 1 1
1407 1 1 1 1 36 ILE HA A 36 . HA 1 1
1407 1 2 1 1 36 ILE HB A 36 . HB 1 1
1408 1 1 2 1 36 ILE HA B 36 . HA 1 1
1408 1 2 2 1 36 ILE HB B 36 . HB 1 1
1409 1 1 1 1 36 ILE HA A 36 . HA 1 1
1409 1 2 1 1 36 ILE HG13 A 36 . HG11 1 1
1409 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
1410 1 1 2 1 36 ILE HA B 36 . HA 1 1
1410 1 2 2 1 36 ILE HG13 B 36 . HG11 1 1
1410 1 2 2 1 36 ILE MG B 36 . HG21 1 1
1411 1 1 1 1 36 ILE HB A 36 . HB 1 1
1411 1 2 1 1 36 ILE HG12 A 36 . HG12 1 1
1411 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
1412 1 1 2 1 36 ILE HB B 36 . HB 1 1
1412 1 2 2 1 36 ILE HG12 B 36 . HG12 1 1
1412 1 2 2 1 36 ILE MG B 36 . HG21 1 1
1413 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1413 1 2 2 1 8 ARG HB3 B 8 . HB1 1 1
1414 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
1414 1 2 2 1 36 ILE MD B 36 . HD11 1 1
1415 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1415 1 2 2 1 16 VAL QG B 16 . HG11 1 1
1416 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
1416 1 2 2 1 36 ILE MD B 36 . HD11 1 1
1417 1 1 1 1 36 ILE HA A 36 . HA 1 1
1417 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1418 1 1 2 1 36 ILE HA B 36 . HA 1 1
1418 1 2 2 1 36 ILE MD B 36 . HD11 1 1
1419 1 1 1 1 36 ILE HB A 36 . HB 1 1
1419 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1420 1 1 2 1 36 ILE HB B 36 . HB 1 1
1420 1 2 2 1 36 ILE MD B 36 . HD11 1 1
1421 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1421 1 2 1 1 36 ILE QG A 36 . HG12 1 1
1422 1 1 2 1 36 ILE MD B 36 . HD11 1 1
1422 1 2 2 1 36 ILE QG B 36 . HG12 1 1
1423 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1423 1 2 1 1 36 ILE QG A 36 . HG12 1 1
1424 1 1 2 1 34 LEU QD B 34 . HD11 1 1
1424 1 2 2 1 36 ILE QG B 36 . HG12 1 1
1425 1 1 1 1 36 ILE H A 36 . HN 1 1
1425 1 2 2 1 7 VAL HA B 7 . HA 1 1
1426 1 1 1 1 7 VAL HA A 7 . HA 1 1
1426 1 2 2 1 36 ILE H B 36 . HN 1 1
1427 1 1 1 1 36 ILE H A 36 . HN 1 1
1427 1 2 2 1 7 VAL HB B 7 . HB 1 1
1428 1 1 1 1 7 VAL HB A 7 . HB 1 1
1428 1 2 2 1 36 ILE H B 36 . HN 1 1
1429 1 1 1 1 36 ILE H A 36 . HN 1 1
1429 1 2 2 1 7 VAL QG B 7 . HG12 1 1
1430 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
1430 1 2 2 1 36 ILE H B 36 . HN 1 1
1431 1 1 1 1 36 ILE H A 36 . HN 1 1
1431 1 2 2 1 8 ARG H B 8 . HN 1 1
1432 1 1 1 1 8 ARG H A 8 . HN 1 1
1432 1 2 2 1 36 ILE H B 36 . HN 1 1
1433 1 1 1 1 36 ILE H A 36 . HN 1 1
1433 1 2 1 1 36 ILE HB A 36 . HB 1 1
1434 1 1 2 1 36 ILE H B 36 . HN 1 1
1434 1 2 2 1 36 ILE HB B 36 . HB 1 1
1435 1 1 1 1 36 ILE H A 36 . HN 1 1
1435 1 2 1 1 37 PHE HA A 37 . HA 1 1
1436 1 1 2 1 36 ILE H B 36 . HN 1 1
1436 1 2 2 1 37 PHE HA B 37 . HA 1 1
1437 1 1 1 1 36 ILE H A 36 . HN 1 1
1437 1 2 1 1 37 PHE H A 37 . HN 1 1
1438 1 1 2 1 36 ILE H B 36 . HN 1 1
1438 1 2 2 1 37 PHE H B 37 . HN 1 1
1439 1 1 1 1 36 ILE H A 36 . HN 1 1
1439 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
1440 1 1 2 1 36 ILE H B 36 . HN 1 1
1440 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
1441 1 1 1 1 37 PHE HA A 37 . HA 1 1
1441 1 2 2 1 2 LYS QB B 2 . HB2 1 1
1442 1 1 1 1 2 LYS QB A 2 . HB2 1 1
1442 1 2 2 1 37 PHE HA B 37 . HA 1 1
1443 1 1 1 1 37 PHE HA A 37 . HA 1 1
1443 1 2 2 1 4 THR HG1 B 4 . HG1 1 1
1444 1 1 1 1 4 THR HG1 A 4 . HG1 1 1
1444 1 2 2 1 37 PHE HA B 37 . HA 1 1
1445 1 1 1 1 37 PHE HA A 37 . HA 1 1
1445 1 2 2 1 5 GLY QA B 5 . HA2 1 1
1446 1 1 1 1 5 GLY QA A 5 . HA2 1 1
1446 1 2 2 1 37 PHE HA B 37 . HA 1 1
1447 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1447 1 2 1 1 37 PHE HA A 37 . HA 1 1
1448 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1448 1 2 2 1 37 PHE HA B 37 . HA 1 1
1449 1 1 1 1 37 PHE HA A 37 . HA 1 1
1449 1 2 1 1 37 PHE QB A 37 . HB2 1 1
1450 1 1 2 1 37 PHE HA B 37 . HA 1 1
1450 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1451 1 1 1 1 37 PHE HA A 37 . HA 1 1
1451 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
1452 1 1 2 1 37 PHE HA B 37 . HA 1 1
1452 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
1453 1 1 1 1 37 PHE HA A 37 . HA 1 1
1453 1 2 1 1 44 VAL MG1 A 44 . HG1% 1 1
1454 1 1 2 1 37 PHE HA B 37 . HA 1 1
1454 1 2 2 1 44 VAL MG1 B 44 . HG11 1 1
1455 1 1 1 1 37 PHE QB A 37 . HB2 1 1
1455 1 2 2 1 4 THR HB B 4 . HB 1 1
1456 1 1 1 1 4 THR HB A 4 . HB 1 1
1456 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1457 1 1 1 1 37 PHE QB A 37 . HB2 1 1
1457 1 2 2 1 4 THR HG1 B 4 . HG1 1 1
1457 1 2 2 1 4 THR MG B 4 . HG21 1 1
1458 1 1 1 1 4 THR HG1 A 4 . HG1 1 1
1458 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1459 1 1 1 1 37 PHE HB2 A 37 . HB2 1 1
1459 1 2 2 1 5 GLY HA2 B 5 . HA1 1 1
1460 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
1460 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
1461 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1461 1 2 1 1 37 PHE HB2 A 37 . HB2 1 1
1462 1 1 2 1 35 GLU QG B 35 . HG2 1 1
1462 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
1463 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1463 1 2 1 1 37 PHE H A 37 . HN 1 1
1464 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1464 1 2 2 1 37 PHE H B 37 . HN 1 1
1465 1 1 1 1 37 PHE H A 37 . HN 1 1
1465 1 2 1 1 37 PHE HA A 37 . HA 1 1
1466 1 1 2 1 37 PHE H B 37 . HN 1 1
1466 1 2 2 1 37 PHE HA B 37 . HA 1 1
1467 1 1 1 1 37 PHE H A 37 . HN 1 1
1467 1 2 1 1 37 PHE QB A 37 . HB2 1 1
1468 1 1 2 1 37 PHE H B 37 . HN 1 1
1468 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1469 1 1 1 1 37 PHE H A 37 . HN 1 1
1469 1 2 1 1 38 VAL HA A 38 . HA 1 1
1470 1 1 2 1 37 PHE H B 37 . HN 1 1
1470 1 2 2 1 38 VAL HA B 38 . HA 1 1
1471 1 1 1 1 37 PHE H A 37 . HN 1 1
1471 1 2 1 1 38 VAL H A 38 . HN 1 1
1472 1 1 2 1 37 PHE H B 37 . HN 1 1
1472 1 2 2 1 38 VAL H B 38 . HN 1 1
1473 1 1 1 1 37 PHE H A 37 . HN 1 1
1473 1 2 1 1 45 ILE HB A 45 . HB 1 1
1474 1 1 2 1 37 PHE H B 37 . HN 1 1
1474 1 2 2 1 45 ILE HB B 45 . HB 1 1
1475 1 1 1 1 37 PHE H A 37 . HN 1 1
1475 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1476 1 1 2 1 37 PHE H B 37 . HN 1 1
1476 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1477 1 1 1 1 37 PHE H A 37 . HN 1 1
1477 1 2 1 1 46 LEU HA A 46 . HA 1 1
1478 1 1 2 1 37 PHE H B 37 . HN 1 1
1478 1 2 2 1 46 LEU HA B 46 . HA 1 1
1479 1 1 1 1 37 PHE QB A 37 . HB2 1 1
1479 1 2 1 1 38 VAL HA A 38 . HA 1 1
1480 1 1 2 1 37 PHE QB B 37 . HB2 1 1
1480 1 2 2 1 38 VAL HA B 38 . HA 1 1
1481 1 1 1 1 38 VAL HA A 38 . HA 1 1
1481 1 2 1 1 38 VAL HB A 38 . HB 1 1
1482 1 1 2 1 38 VAL HA B 38 . HA 1 1
1482 1 2 2 1 38 VAL HB B 38 . HB 1 1
1483 1 1 1 1 38 VAL HA A 38 . HA 1 1
1483 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1484 1 1 2 1 38 VAL HA B 38 . HA 1 1
1484 1 2 2 1 38 VAL QG B 38 . HG11 1 1
1485 1 1 1 1 38 VAL HA A 38 . HA 1 1
1485 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1486 1 1 2 1 38 VAL HA B 38 . HA 1 1
1486 1 2 2 1 39 ASP QB B 39 . HB2 1 1
1487 1 1 1 1 38 VAL HA A 38 . HA 1 1
1487 1 2 1 1 44 VAL HA A 44 . HA 1 1
1488 1 1 2 1 38 VAL HA B 38 . HA 1 1
1488 1 2 2 1 44 VAL HA B 44 . HA 1 1
1489 1 1 1 1 38 VAL HA A 38 . HA 1 1
1489 1 2 1 1 45 ILE QG A 45 . HG12 1 1
1490 1 1 2 1 38 VAL HA B 38 . HA 1 1
1490 1 2 2 1 45 ILE QG B 45 . HG12 1 1
1490 1 2 2 1 45 ILE MG B 45 . HG21 1 1
1491 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
1491 1 2 2 1 2 LYS HG3 B 2 . HG2 1 1
1492 1 1 1 1 2 LYS QG A 2 . HG2 1 1
1492 1 2 2 1 38 VAL QG B 38 . HG11 1 1
1493 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1493 1 2 2 1 4 THR MG B 4 . HG21 1 1
1494 1 1 1 1 4 THR MG A 4 . HG2% 1 1
1494 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
1495 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
1495 1 2 2 1 22 ILE HA B 22 . HA 1 1
1496 1 1 1 1 22 ILE HA A 22 . HA 1 1
1496 1 2 2 1 38 VAL QG B 38 . HG11 1 1
1497 1 1 1 1 38 VAL HB A 38 . HB 1 1
1497 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1498 1 1 2 1 38 VAL HB B 38 . HB 1 1
1498 1 2 2 1 38 VAL QG B 38 . HG11 1 1
1499 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1499 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1500 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1500 1 2 2 1 39 ASP QB B 39 . HB2 1 1
1501 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1501 1 2 1 1 40 ARG QG A 40 . HG2 1 1
1502 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1502 1 2 2 1 40 ARG QG B 40 . HG2 1 1
1503 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1503 1 2 1 1 42 GLY HA2 A 42 . HA2 1 1
1504 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1504 1 2 2 1 42 GLY QA B 42 . HA2 1 1
1505 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1505 1 2 1 1 43 GLU HA A 43 . HA 1 1
1506 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1506 1 2 2 1 43 GLU HA B 43 . HA 1 1
1507 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1507 1 2 1 1 43 GLU QB A 43 . HB2 1 1
1508 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1508 1 2 2 1 43 GLU QB B 43 . HB2 1 1
1509 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
1509 1 2 1 1 44 VAL HA A 44 . HA 1 1
1510 1 1 2 1 38 VAL QG B 38 . HG11 1 1
1510 1 2 2 1 44 VAL HA B 44 . HA 1 1
1511 1 1 1 1 37 PHE HA A 37 . HA 1 1
1511 1 2 1 1 38 VAL H A 38 . HN 1 1
1512 1 1 2 1 37 PHE HA B 37 . HA 1 1
1512 1 2 2 1 38 VAL H B 38 . HN 1 1
1513 1 1 1 1 37 PHE QB A 37 . HB2 1 1
1513 1 2 1 1 38 VAL H A 38 . HN 1 1
1514 1 1 2 1 37 PHE QB B 37 . HB2 1 1
1514 1 2 2 1 38 VAL H B 38 . HN 1 1
1515 1 1 1 1 38 VAL H A 38 . HN 1 1
1515 1 2 1 1 38 VAL HB A 38 . HB 1 1
1516 1 1 2 1 38 VAL H B 38 . HN 1 1
1516 1 2 2 1 38 VAL HB B 38 . HB 1 1
1517 1 1 1 1 38 VAL H A 38 . HN 1 1
1517 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
1518 1 1 2 1 38 VAL H B 38 . HN 1 1
1518 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
1519 1 1 1 1 39 ASP HA A 39 . HA 1 1
1519 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1520 1 1 2 1 39 ASP HA B 39 . HA 1 1
1520 1 2 2 1 39 ASP QB B 39 . HB2 1 1
1521 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
1521 1 2 1 1 40 ARG QD A 40 . HD2 1 1
1522 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
1522 1 2 2 1 40 ARG QD B 40 . HD2 1 1
1523 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
1523 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
1524 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1524 1 2 1 1 43 GLU HB2 A 43 . HB1 1 1
1525 1 1 2 1 39 ASP QB B 39 . HB2 1 1
1525 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
1526 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1526 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
1527 1 1 2 1 39 ASP QB B 39 . HB2 1 1
1527 1 2 2 1 43 GLU HG3 B 43 . HG2 1 1
1528 1 1 1 1 38 VAL HB A 38 . HB 1 1
1528 1 2 1 1 39 ASP H A 39 . HN 1 1
1529 1 1 2 1 38 VAL HB B 38 . HB 1 1
1529 1 2 2 1 39 ASP H B 39 . HN 1 1
1530 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1530 1 2 1 1 39 ASP H A 39 . HN 1 1
1531 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1531 1 2 2 1 39 ASP H B 39 . HN 1 1
1532 1 1 1 1 38 VAL H A 38 . HN 1 1
1532 1 2 1 1 39 ASP H A 39 . HN 1 1
1533 1 1 2 1 38 VAL H B 38 . HN 1 1
1533 1 2 2 1 39 ASP H B 39 . HN 1 1
1534 1 1 1 1 39 ASP H A 39 . HN 1 1
1534 1 2 1 1 39 ASP HA A 39 . HA 1 1
1535 1 1 2 1 39 ASP H B 39 . HN 1 1
1535 1 2 2 1 39 ASP HA B 39 . HA 1 1
1536 1 1 1 1 39 ASP H A 39 . HN 1 1
1536 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1537 1 1 2 1 39 ASP H B 39 . HN 1 1
1537 1 2 2 1 39 ASP QB B 39 . HB2 1 1
1538 1 1 1 1 39 ASP H A 39 . HN 1 1
1538 1 2 1 1 43 GLU HB2 A 43 . HB1 1 1
1539 1 1 2 1 39 ASP H B 39 . HN 1 1
1539 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
1540 1 1 1 1 39 ASP H A 39 . HN 1 1
1540 1 2 1 1 44 VAL HA A 44 . HA 1 1
1541 1 1 2 1 39 ASP H B 39 . HN 1 1
1541 1 2 2 1 44 VAL HA B 44 . HA 1 1
1542 1 1 1 1 39 ASP H A 39 . HN 1 1
1542 1 2 1 1 45 ILE QG A 45 . HG12 1 1
1543 1 1 2 1 39 ASP H B 39 . HN 1 1
1543 1 2 2 1 45 ILE QG B 45 . HG12 1 1
1544 1 1 1 1 39 ASP HA A 39 . HA 1 1
1544 1 2 1 1 40 ARG HA A 40 . HA 1 1
1545 1 1 2 1 39 ASP HA B 39 . HA 1 1
1545 1 2 2 1 40 ARG HA B 40 . HA 1 1
1546 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
1546 1 2 1 1 40 ARG HA A 40 . HA 1 1
1547 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
1547 1 2 2 1 40 ARG HA B 40 . HA 1 1
1548 1 1 1 1 40 ARG HA A 40 . HA 1 1
1548 1 2 1 1 40 ARG QB A 40 . HB2 1 1
1549 1 1 2 1 40 ARG HA B 40 . HA 1 1
1549 1 2 2 1 40 ARG QB B 40 . HB2 1 1
1550 1 1 1 1 40 ARG HA A 40 . HA 1 1
1550 1 2 1 1 40 ARG QD A 40 . HD2 1 1
1551 1 1 2 1 40 ARG HA B 40 . HA 1 1
1551 1 2 2 1 40 ARG QD B 40 . HD2 1 1
1552 1 1 1 1 40 ARG HA A 40 . HA 1 1
1552 1 2 1 1 40 ARG QG A 40 . HG2 1 1
1553 1 1 2 1 40 ARG HA B 40 . HA 1 1
1553 1 2 2 1 40 ARG QG B 40 . HG2 1 1
1554 1 1 1 1 40 ARG HA A 40 . HA 1 1
1554 1 2 1 1 41 ASP HA A 41 . HA 1 1
1555 1 1 2 1 40 ARG HA B 40 . HA 1 1
1555 1 2 2 1 41 ASP HA B 41 . HA 1 1
1556 1 1 1 1 40 ARG QB A 40 . HB2 1 1
1556 1 2 1 1 40 ARG QG A 40 . HG2 1 1
1557 1 1 2 1 40 ARG QB B 40 . HB2 1 1
1557 1 2 2 1 40 ARG QG B 40 . HG2 1 1
1558 1 1 1 1 39 ASP HA A 39 . HA 1 1
1558 1 2 1 1 40 ARG H A 40 . HN 1 1
1559 1 1 2 1 39 ASP HA B 39 . HA 1 1
1559 1 2 2 1 40 ARG H B 40 . HN 1 1
1560 1 1 1 1 39 ASP H A 39 . HN 1 1
1560 1 2 1 1 40 ARG H A 40 . HN 1 1
1561 1 1 2 1 39 ASP H B 39 . HN 1 1
1561 1 2 2 1 40 ARG H B 40 . HN 1 1
1562 1 1 1 1 40 ARG H A 40 . HN 1 1
1562 1 2 1 1 40 ARG QB A 40 . HB2 1 1
1563 1 1 2 1 40 ARG H B 40 . HN 1 1
1563 1 2 2 1 40 ARG QB B 40 . HB2 1 1
1564 1 1 1 1 40 ARG H A 40 . HN 1 1
1564 1 2 1 1 40 ARG QD A 40 . HD2 1 1
1565 1 1 2 1 40 ARG H B 40 . HN 1 1
1565 1 2 2 1 40 ARG QD B 40 . HD2 1 1
1566 1 1 2 1 40 ARG H B 40 . HN 1 1
1566 1 2 2 1 40 ARG HG2 B 40 . HG2 1 1
1567 1 1 1 1 40 ARG H A 40 . HN 1 1
1567 1 2 1 1 41 ASP HA A 41 . HA 1 1
1568 1 1 2 1 40 ARG H B 40 . HN 1 1
1568 1 2 2 1 41 ASP HA B 41 . HA 1 1
1569 1 1 1 1 40 ARG H A 40 . HN 1 1
1569 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1570 1 1 2 1 40 ARG H B 40 . HN 1 1
1570 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1571 1 1 1 1 40 ARG HB2 A 40 . HB1 1 1
1571 1 2 1 1 41 ASP QB A 41 . HB2 1 1
1572 1 1 2 1 40 ARG HB2 B 40 . HB2 1 1
1572 1 2 2 1 41 ASP QB B 41 . HB2 1 1
1573 1 1 1 1 41 ASP HA A 41 . HA 1 1
1573 1 2 1 1 41 ASP QB A 41 . HB2 1 1
1574 1 1 2 1 41 ASP HA B 41 . HA 1 1
1574 1 2 2 1 41 ASP QB B 41 . HB2 1 1
1575 1 1 1 1 41 ASP QB A 41 . HB2 1 1
1575 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
1576 1 1 2 1 41 ASP QB B 41 . HB2 1 1
1576 1 2 2 1 43 GLU HG2 B 43 . HG1 1 1
1577 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1577 1 2 1 1 41 ASP H A 41 . HN 1 1
1578 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1578 1 2 2 1 41 ASP H B 41 . HN 1 1
1579 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
1579 1 2 1 1 41 ASP H A 41 . HN 1 1
1580 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
1580 1 2 2 1 41 ASP H B 41 . HN 1 1
1581 1 1 1 1 40 ARG HA A 40 . HA 1 1
1581 1 2 1 1 41 ASP H A 41 . HN 1 1
1582 1 1 2 1 40 ARG HA B 40 . HA 1 1
1582 1 2 2 1 41 ASP H B 41 . HN 1 1
1583 1 1 1 1 40 ARG HB2 A 40 . HB1 1 1
1583 1 2 1 1 41 ASP H A 41 . HN 1 1
1584 1 1 1 1 40 ARG QG A 40 . HG2 1 1
1584 1 2 1 1 41 ASP H A 41 . HN 1 1
1585 1 1 2 1 40 ARG QG B 40 . HG2 1 1
1585 1 2 2 1 41 ASP H B 41 . HN 1 1
1586 1 1 1 1 40 ARG H A 40 . HN 1 1
1586 1 2 1 1 41 ASP H A 41 . HN 1 1
1587 1 1 2 1 40 ARG H B 40 . HN 1 1
1587 1 2 2 1 41 ASP H B 41 . HN 1 1
1588 1 1 1 1 41 ASP H A 41 . HN 1 1
1588 1 2 1 1 41 ASP HA A 41 . HA 1 1
1589 1 1 2 1 41 ASP H B 41 . HN 1 1
1589 1 2 2 1 41 ASP HA B 41 . HA 1 1
1590 1 1 1 1 41 ASP H A 41 . HN 1 1
1590 1 2 1 1 41 ASP QB A 41 . HB2 1 1
1591 1 1 2 1 41 ASP H B 41 . HN 1 1
1591 1 2 2 1 41 ASP QB B 41 . HB2 1 1
1592 1 1 1 1 41 ASP H A 41 . HN 1 1
1592 1 2 1 1 43 GLU H A 43 . HN 1 1
1593 1 1 2 1 41 ASP H B 41 . HN 1 1
1593 1 2 2 1 43 GLU H B 43 . HN 1 1
1594 1 1 1 1 41 ASP H A 41 . HN 1 1
1594 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1595 1 1 2 1 41 ASP H B 41 . HN 1 1
1595 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1596 1 1 1 1 41 ASP HA A 41 . HA 1 1
1596 1 2 1 1 42 GLY QA A 42 . HA2 1 1
1597 1 1 2 1 41 ASP HA B 41 . HA 1 1
1597 1 2 2 1 42 GLY QA B 42 . HA2 1 1
1598 1 1 1 1 42 GLY HA3 A 42 . HA1 1 1
1598 1 2 2 1 48 LYS QD B 48 . HD2 1 1
1599 1 1 1 1 48 LYS QD A 48 . HD2 1 1
1599 1 2 2 1 42 GLY HA3 B 42 . HA2 1 1
1600 1 1 1 1 42 GLY H A 42 . HN 1 1
1600 1 2 2 1 26 LEU QD B 26 . HD11 1 1
1601 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1601 1 2 2 1 42 GLY H B 42 . HN 1 1
1602 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1602 1 2 1 1 42 GLY H A 42 . HN 1 1
1603 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1603 1 2 2 1 42 GLY H B 42 . HN 1 1
1604 1 1 1 1 40 ARG QG A 40 . HG2 1 1
1604 1 2 1 1 42 GLY H A 42 . HN 1 1
1605 1 1 2 1 40 ARG QG B 40 . HG2 1 1
1605 1 2 2 1 42 GLY H B 42 . HN 1 1
1606 1 1 1 1 41 ASP HA A 41 . HA 1 1
1606 1 2 1 1 42 GLY H A 42 . HN 1 1
1607 1 1 2 1 41 ASP HA B 41 . HA 1 1
1607 1 2 2 1 42 GLY H B 42 . HN 1 1
1608 1 1 1 1 42 GLY H A 42 . HN 1 1
1608 1 2 1 1 43 GLU QB A 43 . HB2 1 1
1609 1 1 2 1 42 GLY H B 42 . HN 1 1
1609 1 2 2 1 43 GLU QB B 43 . HB2 1 1
1610 1 1 1 1 42 GLY H A 42 . HN 1 1
1610 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
1611 1 1 1 1 43 GLU QB A 43 . HB2 1 1
1611 1 2 2 1 45 ILE HA B 45 . HA 1 1
1612 1 1 1 1 45 ILE HA A 45 . HA 1 1
1612 1 2 2 1 43 GLU QB B 43 . HB2 1 1
1613 1 1 1 1 43 GLU QB A 43 . HB2 1 1
1613 1 2 1 1 45 ILE HA A 45 . HA 1 1
1614 1 1 2 1 43 GLU QB B 43 . HB2 1 1
1614 1 2 2 1 45 ILE HA B 45 . HA 1 1
1615 1 1 1 1 40 ARG HA A 40 . HA 1 1
1615 1 2 1 1 43 GLU QG A 43 . HG2 1 1
1616 1 1 2 1 40 ARG HA B 40 . HA 1 1
1616 1 2 2 1 43 GLU QG B 43 . HG2 1 1
1617 1 1 1 1 42 GLY QA A 42 . HA2 1 1
1617 1 2 1 1 43 GLU QG A 43 . HG2 1 1
1618 1 1 2 1 42 GLY QA B 42 . HA2 1 1
1618 1 2 2 1 43 GLU QG B 43 . HG2 1 1
1619 1 1 1 1 43 GLU HA A 43 . HA 1 1
1619 1 2 1 1 43 GLU QG A 43 . HG2 1 1
1620 1 1 2 1 43 GLU HA B 43 . HA 1 1
1620 1 2 2 1 43 GLU QG B 43 . HG2 1 1
1621 1 1 1 1 43 GLU QB A 43 . HB2 1 1
1621 1 2 1 1 43 GLU QG A 43 . HG2 1 1
1622 1 1 2 1 43 GLU QB B 43 . HB2 1 1
1622 1 2 2 1 43 GLU QG B 43 . HG2 1 1
1623 1 1 1 1 43 GLU QG A 43 . HG2 1 1
1623 1 2 1 1 45 ILE QG A 45 . HG12 1 1
1624 1 1 2 1 43 GLU QG B 43 . HG2 1 1
1624 1 2 2 1 45 ILE QG B 45 . HG12 1 1
1625 1 1 1 1 43 GLU QG A 43 . HG2 1 1
1625 1 2 2 1 47 LYS HA B 47 . HA 1 1
1626 1 1 1 1 47 LYS HA A 47 . HA 1 1
1626 1 2 2 1 43 GLU QG B 43 . HG2 1 1
1627 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1627 1 2 1 1 43 GLU H A 43 . HN 1 1
1628 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1628 1 2 2 1 43 GLU H B 43 . HN 1 1
1629 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1629 1 2 1 1 43 GLU H A 43 . HN 1 1
1630 1 1 2 1 39 ASP QB B 39 . HB2 1 1
1630 1 2 2 1 43 GLU H B 43 . HN 1 1
1631 1 1 1 1 39 ASP H A 39 . HN 1 1
1631 1 2 1 1 43 GLU H A 43 . HN 1 1
1632 1 1 2 1 39 ASP H B 39 . HN 1 1
1632 1 2 2 1 43 GLU H B 43 . HN 1 1
1633 1 1 1 1 40 ARG QG A 40 . HG2 1 1
1633 1 2 1 1 43 GLU H A 43 . HN 1 1
1634 1 1 2 1 40 ARG QG B 40 . HG2 1 1
1634 1 2 2 1 43 GLU H B 43 . HN 1 1
1635 1 1 1 1 41 ASP HB3 A 41 . HB1 1 1
1635 1 2 1 1 43 GLU H A 43 . HN 1 1
1636 1 1 2 1 41 ASP HB3 B 41 . HB2 1 1
1636 1 2 2 1 43 GLU H B 43 . HN 1 1
1637 1 1 1 1 42 GLY H A 42 . HN 1 1
1637 1 2 1 1 43 GLU H A 43 . HN 1 1
1638 1 1 2 1 42 GLY H B 42 . HN 1 1
1638 1 2 2 1 43 GLU H B 43 . HN 1 1
1639 1 1 1 1 43 GLU H A 43 . HN 1 1
1639 1 2 1 1 43 GLU HA A 43 . HA 1 1
1640 1 1 2 1 43 GLU H B 43 . HN 1 1
1640 1 2 2 1 43 GLU HA B 43 . HA 1 1
1641 1 1 1 1 43 GLU H A 43 . HN 1 1
1641 1 2 1 1 43 GLU QB A 43 . HB2 1 1
1642 1 1 2 1 43 GLU H B 43 . HN 1 1
1642 1 2 2 1 43 GLU QB B 43 . HB2 1 1
1643 1 1 1 1 43 GLU H A 43 . HN 1 1
1643 1 2 1 1 44 VAL H A 44 . HN 1 1
1644 1 1 2 1 43 GLU H B 43 . HN 1 1
1644 1 2 2 1 44 VAL H B 44 . HN 1 1
1645 1 1 1 1 43 GLU H A 43 . HN 1 1
1645 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1646 1 1 2 1 43 GLU H B 43 . HN 1 1
1646 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1647 1 1 1 1 43 GLU H A 43 . HN 1 1
1647 1 2 2 1 45 ILE MG B 45 . HG21 1 1
1648 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1648 1 2 2 1 43 GLU H B 43 . HN 1 1
1649 1 1 1 1 44 VAL HA A 44 . HA 1 1
1649 1 2 1 1 44 VAL HB A 44 . HB 1 1
1650 1 1 2 1 44 VAL HA B 44 . HA 1 1
1650 1 2 2 1 44 VAL HB B 44 . HB 1 1
1651 1 1 1 1 44 VAL HA A 44 . HA 1 1
1651 1 2 1 1 44 VAL MG1 A 44 . HG1% 1 1
1652 1 1 2 1 44 VAL HA B 44 . HA 1 1
1652 1 2 2 1 44 VAL MG1 B 44 . HG11 1 1
1653 1 1 1 1 38 VAL HA A 38 . HA 1 1
1653 1 2 1 1 44 VAL HB A 44 . HB 1 1
1654 1 1 2 1 38 VAL HA B 38 . HA 1 1
1654 1 2 2 1 44 VAL HB B 44 . HB 1 1
1655 1 1 1 1 44 VAL HB A 44 . HB 1 1
1655 1 2 1 1 46 LEU HA A 46 . HA 1 1
1656 1 1 2 1 44 VAL HB B 44 . HB 1 1
1656 1 2 2 1 46 LEU HA B 46 . HA 1 1
1657 1 1 1 1 44 VAL HB A 44 . HB 1 1
1657 1 2 2 1 46 LEU HA B 46 . HA 1 1
1658 1 1 1 1 46 LEU HA A 46 . HA 1 1
1658 1 2 2 1 44 VAL HB B 44 . HB 1 1
1659 1 1 1 1 44 VAL HB A 44 . HB 1 1
1659 1 2 1 1 46 LEU QB A 46 . HB2 1 1
1660 1 1 2 1 44 VAL HB B 44 . HB 1 1
1660 1 2 2 1 46 LEU QB B 46 . HB2 1 1
1661 1 1 1 1 44 VAL HB A 44 . HB 1 1
1661 1 2 2 1 46 LEU HB2 B 46 . HB1 1 1
1662 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
1662 1 2 2 1 44 VAL HB B 44 . HB 1 1
1663 1 1 1 1 38 VAL HA A 38 . HA 1 1
1663 1 2 1 1 44 VAL MG1 A 44 . HG1% 1 1
1664 1 1 2 1 38 VAL HA B 38 . HA 1 1
1664 1 2 2 1 44 VAL MG1 B 44 . HG11 1 1
1665 1 1 1 1 44 VAL HB A 44 . HB 1 1
1665 1 2 1 1 44 VAL QG A 44 . HG1% 1 1
1666 1 1 2 1 44 VAL HB B 44 . HB 1 1
1666 1 2 2 1 44 VAL QG B 44 . HG11 1 1
1667 1 1 1 1 43 GLU HA A 43 . HA 1 1
1667 1 2 1 1 44 VAL H A 44 . HN 1 1
1668 1 1 2 1 43 GLU HA B 43 . HA 1 1
1668 1 2 2 1 44 VAL H B 44 . HN 1 1
1669 1 1 1 1 43 GLU QB A 43 . HB2 1 1
1669 1 2 1 1 44 VAL H A 44 . HN 1 1
1670 1 1 2 1 43 GLU QB B 43 . HB2 1 1
1670 1 2 2 1 44 VAL H B 44 . HN 1 1
1671 1 1 1 1 44 VAL H A 44 . HN 1 1
1671 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
1672 1 1 2 1 44 VAL H B 44 . HN 1 1
1672 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
1673 1 1 1 1 44 VAL H A 44 . HN 1 1
1673 1 2 1 1 45 ILE HA A 45 . HA 1 1
1674 1 1 2 1 44 VAL H B 44 . HN 1 1
1674 1 2 2 1 45 ILE HA B 45 . HA 1 1
1675 1 1 1 1 44 VAL H A 44 . HN 1 1
1675 1 2 2 1 45 ILE HA B 45 . HA 1 1
1676 1 1 1 1 45 ILE HA A 45 . HA 1 1
1676 1 2 2 1 44 VAL H B 44 . HN 1 1
1677 1 1 1 1 44 VAL H A 44 . HN 1 1
1677 1 2 1 1 45 ILE H A 45 . HN 1 1
1678 1 1 2 1 44 VAL H B 44 . HN 1 1
1678 1 2 2 1 45 ILE H B 45 . HN 1 1
1679 1 1 1 1 44 VAL H A 44 . HN 1 1
1679 1 2 2 1 46 LEU H B 46 . HN 1 1
1680 1 1 1 1 46 LEU H A 46 . HN 1 1
1680 1 2 2 1 44 VAL H B 44 . HN 1 1
1681 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1681 1 2 1 1 45 ILE HA A 45 . HA 1 1
1682 1 1 2 1 39 ASP QB B 39 . HB2 1 1
1682 1 2 2 1 45 ILE HA B 45 . HA 1 1
1683 1 1 1 1 44 VAL HB A 44 . HB 1 1
1683 1 2 1 1 45 ILE HA A 45 . HA 1 1
1684 1 1 2 1 44 VAL HB B 44 . HB 1 1
1684 1 2 2 1 45 ILE HA B 45 . HA 1 1
1685 1 1 1 1 45 ILE HA A 45 . HA 1 1
1685 1 2 2 1 44 VAL HB B 44 . HB 1 1
1686 1 1 1 1 44 VAL HB A 44 . HB 1 1
1686 1 2 2 1 45 ILE HA B 45 . HA 1 1
1687 1 1 1 1 45 ILE HA A 45 . HA 1 1
1687 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
1688 1 1 1 1 45 ILE HG13 A 45 . HG12 1 1
1688 1 2 2 1 45 ILE HA B 45 . HA 1 1
1689 1 1 1 1 45 ILE HA A 45 . HA 1 1
1689 1 2 1 1 46 LEU HA A 46 . HA 1 1
1690 1 1 2 1 45 ILE HA B 45 . HA 1 1
1690 1 2 2 1 46 LEU HA B 46 . HA 1 1
1691 1 1 1 1 45 ILE HA A 45 . HA 1 1
1691 1 2 1 1 46 LEU HG A 46 . HG 1 1
1692 1 1 2 1 45 ILE HA B 45 . HA 1 1
1692 1 2 2 1 46 LEU HG B 46 . HG 1 1
1693 1 1 1 1 45 ILE HA A 45 . HA 1 1
1693 1 2 2 1 46 LEU HG B 46 . HG 1 1
1694 1 1 1 1 46 LEU HG A 46 . HG 1 1
1694 1 2 2 1 45 ILE HA B 45 . HA 1 1
1695 1 1 1 1 36 ILE HA A 36 . HA 1 1
1695 1 2 1 1 45 ILE HB A 45 . HB 1 1
1696 1 1 2 1 36 ILE HA B 36 . HA 1 1
1696 1 2 2 1 45 ILE HB B 45 . HB 1 1
1697 1 1 1 1 38 VAL HA A 38 . HA 1 1
1697 1 2 1 1 45 ILE HB A 45 . HB 1 1
1698 1 1 2 1 38 VAL HA B 38 . HA 1 1
1698 1 2 2 1 45 ILE HB B 45 . HB 1 1
1699 1 1 1 1 45 ILE HB A 45 . HB 1 1
1699 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1700 1 1 2 1 45 ILE HB B 45 . HB 1 1
1700 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1701 1 1 1 1 45 ILE HB A 45 . HB 1 1
1701 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1702 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
1702 1 2 2 1 45 ILE HB B 45 . HB 1 1
1703 1 1 1 1 39 ASP HA A 39 . HA 1 1
1703 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1704 1 1 2 1 39 ASP HA B 39 . HA 1 1
1704 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1705 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
1705 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1706 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
1706 1 2 2 1 43 GLU QB B 43 . HB2 1 1
1707 1 1 1 1 43 GLU QB A 43 . HB2 1 1
1707 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1708 1 1 1 1 43 GLU HB2 A 43 . HB1 1 1
1708 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1709 1 1 2 1 43 GLU HB2 B 43 . HB2 1 1
1709 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1710 1 1 1 1 45 ILE HA A 45 . HA 1 1
1710 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1711 1 1 2 1 45 ILE HA B 45 . HA 1 1
1711 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1712 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
1712 1 2 2 1 45 ILE HA B 45 . HA 1 1
1713 1 1 1 1 45 ILE HA A 45 . HA 1 1
1713 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1714 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1714 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
1715 1 1 2 1 35 GLU QG B 35 . HG2 1 1
1715 1 2 2 1 45 ILE MG B 45 . HG21 1 1
1716 1 1 1 1 39 ASP HA A 39 . HA 1 1
1716 1 2 1 1 45 ILE HG12 A 45 . HG11 1 1
1716 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
1717 1 1 2 1 39 ASP HA B 39 . HA 1 1
1717 1 2 2 1 45 ILE QG B 45 . HG12 1 1
1718 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1718 1 2 1 1 45 ILE HG12 A 45 . HG11 1 1
1719 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
1719 1 2 2 1 45 ILE HG12 B 45 . HG12 1 1
1720 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1720 1 2 2 1 43 GLU QB B 43 . HB2 1 1
1721 1 1 1 1 43 GLU QB A 43 . HB2 1 1
1721 1 2 2 1 45 ILE MG B 45 . HG21 1 1
1722 1 1 1 1 43 GLU QB A 43 . HB2 1 1
1722 1 2 1 1 45 ILE QG A 45 . HG12 1 1
1723 1 1 2 1 43 GLU QB B 43 . HB2 1 1
1723 1 2 2 1 45 ILE QG B 45 . HG12 1 1
1724 1 1 1 1 45 ILE HG13 A 45 . HG12 1 1
1724 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1724 1 2 2 1 43 GLU QG B 43 . HG2 1 1
1725 1 1 1 1 43 GLU QG A 43 . HG2 1 1
1725 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
1725 1 2 2 1 45 ILE MG B 45 . HG21 1 1
1726 1 1 1 1 45 ILE HA A 45 . HA 1 1
1726 1 2 1 1 45 ILE HG13 A 45 . HG12 1 1
1726 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
1727 1 1 2 1 45 ILE HA B 45 . HA 1 1
1727 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
1727 1 2 2 1 45 ILE MG B 45 . HG21 1 1
1728 1 1 1 1 45 ILE HB A 45 . HB 1 1
1728 1 2 1 1 45 ILE HG12 A 45 . HG11 1 1
1728 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
1729 1 1 2 1 45 ILE HB B 45 . HB 1 1
1729 1 2 2 1 45 ILE HG12 B 45 . HG12 1 1
1729 1 2 2 1 45 ILE MG B 45 . HG21 1 1
1730 1 1 1 1 45 ILE HG13 A 45 . HG12 1 1
1730 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1730 1 2 2 1 45 ILE HB B 45 . HB 1 1
1731 1 1 1 1 45 ILE HB A 45 . HB 1 1
1731 1 2 2 1 45 ILE QG B 45 . HG12 1 1
1732 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
1732 1 2 1 1 45 ILE QG A 45 . HG12 1 1
1733 1 1 2 1 45 ILE MD B 45 . HD11 1 1
1733 1 2 2 1 45 ILE QG B 45 . HG12 1 1
1734 1 1 1 1 45 ILE HG13 A 45 . HG12 1 1
1734 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1734 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1735 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
1735 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
1735 1 2 2 1 45 ILE MG B 45 . HG23 1 1
1736 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1736 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1737 1 1 2 1 45 ILE MG B 45 . HG21 1 1
1737 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1738 1 1 1 1 37 PHE HA A 37 . HA 1 1
1738 1 2 1 1 45 ILE H A 45 . HN 1 1
1739 1 1 2 1 37 PHE HA B 37 . HA 1 1
1739 1 2 2 1 45 ILE H B 45 . HN 1 1
1740 1 1 1 1 37 PHE QB A 37 . HB2 1 1
1740 1 2 1 1 45 ILE H A 45 . HN 1 1
1741 1 1 2 1 37 PHE QB B 37 . HB2 1 1
1741 1 2 2 1 45 ILE H B 45 . HN 1 1
1742 1 1 1 1 37 PHE H A 37 . HN 1 1
1742 1 2 1 1 45 ILE H A 45 . HN 1 1
1743 1 1 2 1 37 PHE H B 37 . HN 1 1
1743 1 2 2 1 45 ILE H B 45 . HN 1 1
1744 1 1 1 1 38 VAL HA A 38 . HA 1 1
1744 1 2 1 1 45 ILE H A 45 . HN 1 1
1745 1 1 2 1 38 VAL HA B 38 . HA 1 1
1745 1 2 2 1 45 ILE H B 45 . HN 1 1
1746 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1746 1 2 1 1 45 ILE H A 45 . HN 1 1
1747 1 1 2 1 39 ASP QB B 39 . HB2 1 1
1747 1 2 2 1 45 ILE H B 45 . HN 1 1
1748 1 1 1 1 39 ASP H A 39 . HN 1 1
1748 1 2 1 1 45 ILE H A 45 . HN 1 1
1749 1 1 2 1 39 ASP H B 39 . HN 1 1
1749 1 2 2 1 45 ILE H B 45 . HN 1 1
1750 1 1 1 1 44 VAL HA A 44 . HA 1 1
1750 1 2 1 1 45 ILE H A 45 . HN 1 1
1751 1 1 2 1 44 VAL HA B 44 . HA 1 1
1751 1 2 2 1 45 ILE H B 45 . HN 1 1
1752 1 1 1 1 44 VAL HB A 44 . HB 1 1
1752 1 2 1 1 45 ILE H A 45 . HN 1 1
1753 1 1 2 1 44 VAL HB B 44 . HB 1 1
1753 1 2 2 1 45 ILE H B 45 . HN 1 1
1754 1 1 1 1 44 VAL MG1 A 44 . HG1% 1 1
1754 1 2 1 1 45 ILE H A 45 . HN 1 1
1755 1 1 2 1 44 VAL MG1 B 44 . HG11 1 1
1755 1 2 2 1 45 ILE H B 45 . HN 1 1
1756 1 1 1 1 45 ILE H A 45 . HN 1 1
1756 1 2 2 1 45 ILE HA B 45 . HA 1 1
1757 1 1 1 1 45 ILE HA A 45 . HA 1 1
1757 1 2 2 1 45 ILE H B 45 . HN 1 1
1758 1 1 1 1 45 ILE H A 45 . HN 1 1
1758 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
1759 1 1 2 1 45 ILE H B 45 . HN 1 1
1759 1 2 2 1 45 ILE MD B 45 . HD11 1 1
1760 1 1 1 1 46 LEU HA A 46 . HA 1 1
1760 1 2 1 1 46 LEU HB3 A 46 . HB1 1 1
1761 1 1 1 1 46 LEU HA A 46 . HA 1 1
1761 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
1762 1 1 2 1 46 LEU HA B 46 . HA 1 1
1762 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
1763 1 1 1 1 46 LEU HA A 46 . HA 1 1
1763 1 2 1 1 46 LEU HG A 46 . HG 1 1
1764 1 1 2 1 46 LEU HA B 46 . HA 1 1
1764 1 2 2 1 46 LEU HG B 46 . HG 1 1
1765 1 1 1 1 45 ILE HA A 45 . HA 1 1
1765 1 2 1 1 46 LEU QB A 46 . HB2 1 1
1766 1 1 2 1 45 ILE HA B 45 . HA 1 1
1766 1 2 2 1 46 LEU QB B 46 . HB2 1 1
1767 1 1 1 1 44 VAL HB A 44 . HB 1 1
1767 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
1768 1 1 2 1 44 VAL HB B 44 . HB 1 1
1768 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
1769 1 1 1 1 46 LEU MD1 A 46 . HD1% 1 1
1769 1 2 2 1 44 VAL HB B 44 . HB 1 1
1770 1 1 1 1 44 VAL HB A 44 . HB 1 1
1770 1 2 2 1 46 LEU MD1 B 46 . HD11 1 1
1771 1 1 1 1 46 LEU QB A 46 . HB2 1 1
1771 1 2 1 1 46 LEU QD A 46 . HD1% 1 1
1772 1 1 2 1 46 LEU QB B 46 . HB2 1 1
1772 1 2 2 1 46 LEU QD B 46 . HD11 1 1
1773 1 1 1 1 46 LEU QD A 46 . HD1% 1 1
1773 1 2 2 1 46 LEU HG B 46 . HG 1 1
1774 1 1 1 1 46 LEU HG A 46 . HG 1 1
1774 1 2 2 1 46 LEU QD B 46 . HD11 1 1
1775 1 1 1 1 46 LEU QD A 46 . HD1% 1 1
1775 1 2 1 1 47 LYS HA A 47 . HA 1 1
1776 1 1 2 1 46 LEU QD B 46 . HD11 1 1
1776 1 2 2 1 47 LYS HA B 47 . HA 1 1
1777 1 1 1 1 36 ILE HA A 36 . HA 1 1
1777 1 2 1 1 46 LEU HG A 46 . HG 1 1
1778 1 1 2 1 36 ILE HA B 36 . HA 1 1
1778 1 2 2 1 46 LEU HG B 46 . HG 1 1
1779 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1779 1 2 1 1 46 LEU H A 46 . HN 1 1
1780 1 1 2 1 34 LEU QB B 34 . HB2 1 1
1780 1 2 2 1 46 LEU H B 46 . HN 1 1
1781 1 1 1 1 44 VAL HB A 44 . HB 1 1
1781 1 2 1 1 46 LEU H A 46 . HN 1 1
1782 1 1 2 1 44 VAL HB B 44 . HB 1 1
1782 1 2 2 1 46 LEU H B 46 . HN 1 1
1783 1 1 1 1 46 LEU H A 46 . HN 1 1
1783 1 2 2 1 44 VAL HB B 44 . HB 1 1
1784 1 1 1 1 44 VAL HB A 44 . HB 1 1
1784 1 2 2 1 46 LEU H B 46 . HN 1 1
1785 1 1 1 1 45 ILE HA A 45 . HA 1 1
1785 1 2 1 1 46 LEU H A 46 . HN 1 1
1786 1 1 2 1 45 ILE HA B 45 . HA 1 1
1786 1 2 2 1 46 LEU H B 46 . HN 1 1
1787 1 1 1 1 46 LEU H A 46 . HN 1 1
1787 1 2 2 1 45 ILE HA B 45 . HA 1 1
1788 1 1 1 1 45 ILE HA A 45 . HA 1 1
1788 1 2 2 1 46 LEU H B 46 . HN 1 1
1789 1 1 1 1 45 ILE HB A 45 . HB 1 1
1789 1 2 1 1 46 LEU H A 46 . HN 1 1
1790 1 1 2 1 45 ILE HB B 45 . HB 1 1
1790 1 2 2 1 46 LEU H B 46 . HN 1 1
1791 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1791 1 2 1 1 46 LEU H A 46 . HN 1 1
1792 1 1 2 1 45 ILE MG B 45 . HG21 1 1
1792 1 2 2 1 46 LEU H B 46 . HN 1 1
1793 1 1 1 1 45 ILE H A 45 . HN 1 1
1793 1 2 1 1 46 LEU H A 46 . HN 1 1
1794 1 1 2 1 45 ILE H B 45 . HN 1 1
1794 1 2 2 1 46 LEU H B 46 . HN 1 1
1795 1 1 1 1 46 LEU H A 46 . HN 1 1
1795 1 2 1 1 46 LEU HG A 46 . HG 1 1
1796 1 1 2 1 46 LEU H B 46 . HN 1 1
1796 1 2 2 1 46 LEU HG B 46 . HG 1 1
1797 1 1 1 1 46 LEU H A 46 . HN 1 1
1797 1 2 2 1 46 LEU HG B 46 . HG 1 1
1798 1 1 1 1 46 LEU HG A 46 . HG 1 1
1798 1 2 2 1 46 LEU H B 46 . HN 1 1
1799 1 1 1 1 46 LEU H A 46 . HN 1 1
1799 1 2 1 1 47 LYS QB A 47 . HB2 1 1
1800 1 1 2 1 46 LEU H B 46 . HN 1 1
1800 1 2 2 1 47 LYS QB B 47 . HB2 1 1
1801 1 1 1 1 46 LEU H A 46 . HN 1 1
1801 1 2 1 1 47 LYS H A 47 . HN 1 1
1802 1 1 2 1 46 LEU H B 46 . HN 1 1
1802 1 2 2 1 47 LYS H B 47 . HN 1 1
1803 1 1 1 1 47 LYS HA A 47 . HA 1 1
1803 1 2 1 1 47 LYS QB A 47 . HB2 1 1
1804 1 1 2 1 47 LYS HA B 47 . HA 1 1
1804 1 2 2 1 47 LYS QB B 47 . HB2 1 1
1805 1 1 1 1 47 LYS HA A 47 . HA 1 1
1805 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1806 1 1 2 1 47 LYS HA B 47 . HA 1 1
1806 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1807 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1807 1 2 2 1 43 GLU HA B 43 . HA 1 1
1808 1 1 1 1 43 GLU HA A 43 . HA 1 1
1808 1 2 2 1 47 LYS QB B 47 . HB2 1 1
1809 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1809 1 2 2 1 43 GLU QG B 43 . HG2 1 1
1810 1 1 1 1 43 GLU QG A 43 . HG2 1 1
1810 1 2 2 1 47 LYS QB B 47 . HB2 1 1
1811 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1811 1 2 1 1 47 LYS QB A 47 . HB2 1 1
1812 1 1 2 1 45 ILE MG B 45 . HG21 1 1
1812 1 2 2 1 47 LYS QB B 47 . HB2 1 1
1813 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1813 1 2 1 1 47 LYS QD A 47 . HD2 1 1
1814 1 1 2 1 47 LYS QB B 47 . HB2 1 1
1814 1 2 2 1 47 LYS QD B 47 . HD2 1 1
1815 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
1815 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1816 1 1 2 1 47 LYS HB2 B 47 . HB2 1 1
1816 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1817 1 1 1 1 35 GLU QB A 35 . HB2 1 1
1817 1 2 1 1 47 LYS HD2 A 47 . HD2 1 1
1818 1 1 2 1 35 GLU QB B 35 . HB2 1 1
1818 1 2 2 1 47 LYS HD2 B 47 . HD1 1 1
1819 1 1 1 1 47 LYS HD3 A 47 . HD1 1 1
1819 1 2 1 1 52 ILE HA A 52 . HA 1 1
1820 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
1820 1 2 2 1 52 ILE HA B 52 . HA 1 1
1821 1 1 1 1 47 LYS QE A 47 . HE2 1 1
1821 1 2 2 1 43 GLU HB3 B 43 . HB1 1 1
1822 1 1 1 1 43 GLU HB3 A 43 . HB2 1 1
1822 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1823 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
1823 1 2 2 1 47 LYS H B 47 . HN 1 1
1824 1 1 1 1 34 LEU H A 34 . HN 1 1
1824 1 2 1 1 47 LYS H A 47 . HN 1 1
1825 1 1 2 1 34 LEU H B 34 . HN 1 1
1825 1 2 2 1 47 LYS H B 47 . HN 1 1
1826 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1826 1 2 1 1 47 LYS H A 47 . HN 1 1
1827 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1
1827 1 2 2 1 47 LYS H B 47 . HN 1 1
1828 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
1828 1 2 1 1 47 LYS H A 47 . HN 1 1
1829 1 1 2 1 45 ILE MG B 45 . HG21 1 1
1829 1 2 2 1 47 LYS H B 47 . HN 1 1
1830 1 1 1 1 46 LEU HA A 46 . HA 1 1
1830 1 2 1 1 47 LYS H A 47 . HN 1 1
1831 1 1 2 1 46 LEU HA B 46 . HA 1 1
1831 1 2 2 1 47 LYS H B 47 . HN 1 1
1832 1 1 1 1 46 LEU QB A 46 . HB2 1 1
1832 1 2 1 1 47 LYS H A 47 . HN 1 1
1833 1 1 2 1 46 LEU QB B 46 . HB2 1 1
1833 1 2 2 1 47 LYS H B 47 . HN 1 1
1834 1 1 1 1 46 LEU HG A 46 . HG 1 1
1834 1 2 1 1 47 LYS H A 47 . HN 1 1
1835 1 1 2 1 46 LEU HG B 46 . HG 1 1
1835 1 2 2 1 47 LYS H B 47 . HN 1 1
1836 1 1 2 1 47 LYS H B 47 . HN 1 1
1836 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
1837 1 1 1 1 26 LEU QB A 26 . HB2 1 1
1837 1 2 1 1 48 LYS HA A 48 . HA 1 1
1838 1 1 2 1 26 LEU QB B 26 . HB2 1 1
1838 1 2 2 1 48 LYS HA B 48 . HA 1 1
1839 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1839 1 2 1 1 48 LYS HA A 48 . HA 1 1
1840 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1840 1 2 2 1 48 LYS HA B 48 . HA 1 1
1841 1 1 1 1 34 LEU HA A 34 . HA 1 1
1841 1 2 1 1 48 LYS HA A 48 . HA 1 1
1842 1 1 2 1 34 LEU HA B 34 . HA 1 1
1842 1 2 2 1 48 LYS HA B 48 . HA 1 1
1843 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1843 1 2 1 1 48 LYS HA A 48 . HA 1 1
1844 1 1 2 1 34 LEU QB B 34 . HB2 1 1
1844 1 2 2 1 48 LYS HA B 48 . HA 1 1
1845 1 1 1 1 48 LYS HA A 48 . HA 1 1
1845 1 2 1 1 48 LYS QB A 48 . HB2 1 1
1846 1 1 2 1 48 LYS HA B 48 . HA 1 1
1846 1 2 2 1 48 LYS QB B 48 . HB2 1 1
1847 1 1 1 1 48 LYS HA A 48 . HA 1 1
1847 1 2 1 1 48 LYS QE A 48 . HE2 1 1
1848 1 1 2 1 48 LYS HA B 48 . HA 1 1
1848 1 2 2 1 48 LYS QE B 48 . HE2 1 1
1849 1 1 1 1 48 LYS HA A 48 . HA 1 1
1849 1 2 1 1 49 TYR HA A 49 . HA 1 1
1850 1 1 2 1 48 LYS HA B 48 . HA 1 1
1850 1 2 2 1 49 TYR HA B 49 . HA 1 1
1851 1 1 1 1 48 LYS HA A 48 . HA 1 1
1851 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1852 1 1 2 1 48 LYS HA B 48 . HA 1 1
1852 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1853 1 1 1 1 48 LYS QB A 48 . HB2 1 1
1853 1 2 1 1 48 LYS HE3 A 48 . HE1 1 1
1854 1 1 2 1 48 LYS QB B 48 . HB2 1 1
1854 1 2 2 1 48 LYS HE3 B 48 . HE1 1 1
1855 1 1 1 1 48 LYS QB A 48 . HB2 1 1
1855 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1856 1 1 2 1 48 LYS QB B 48 . HB2 1 1
1856 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1857 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1857 1 2 1 1 48 LYS QD A 48 . HD2 1 1
1858 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
1858 1 2 2 1 48 LYS QD B 48 . HD2 1 1
1859 1 1 1 1 48 LYS HA A 48 . HA 1 1
1859 1 2 1 1 48 LYS HD2 A 48 . HD1 1 1
1860 1 1 2 1 48 LYS HA B 48 . HA 1 1
1860 1 2 2 1 48 LYS HD2 B 48 . HD1 1 1
1861 1 1 1 1 48 LYS QD A 48 . HD2 1 1
1861 1 2 1 1 48 LYS QE A 48 . HE2 1 1
1862 1 1 2 1 48 LYS QD B 48 . HD2 1 1
1862 1 2 2 1 48 LYS QE B 48 . HE2 1 1
1863 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1863 1 2 1 1 48 LYS QE A 48 . HE2 1 1
1864 1 1 2 1 32 ASP QB B 32 . HB2 1 1
1864 1 2 2 1 48 LYS QE B 48 . HE2 1 1
1865 1 1 1 1 48 LYS QG A 48 . HG2 1 1
1865 1 2 2 1 41 ASP QB B 41 . HB2 1 1
1866 1 1 1 1 41 ASP QB A 41 . HB2 1 1
1866 1 2 2 1 48 LYS QG B 48 . HG2 1 1
1867 1 1 1 1 47 LYS HA A 47 . HA 1 1
1867 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
1868 1 1 1 1 47 LYS QE A 47 . HE2 1 1
1868 1 2 1 1 48 LYS QG A 48 . HG2 1 1
1869 1 1 2 1 47 LYS QE B 47 . HE2 1 1
1869 1 2 2 1 48 LYS QG B 48 . HG2 1 1
1870 1 1 1 1 48 LYS HA A 48 . HA 1 1
1870 1 2 1 1 48 LYS QG A 48 . HG2 1 1
1871 1 1 2 1 48 LYS HA B 48 . HA 1 1
1871 1 2 2 1 48 LYS QG B 48 . HG2 1 1
1872 1 1 1 1 48 LYS QD A 48 . HD2 1 1
1872 1 2 1 1 48 LYS QG A 48 . HG2 1 1
1873 1 1 2 1 48 LYS QD B 48 . HD2 1 1
1873 1 2 2 1 48 LYS QG B 48 . HG2 1 1
1874 1 1 1 1 48 LYS QE A 48 . HE2 1 1
1874 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
1875 1 1 2 1 48 LYS QE B 48 . HE2 1 1
1875 1 2 2 1 48 LYS HG3 B 48 . HG1 1 1
1876 1 1 1 1 48 LYS QG A 48 . HG2 1 1
1876 1 2 1 1 49 TYR HA A 49 . HA 1 1
1877 1 1 2 1 48 LYS QG B 48 . HG2 1 1
1877 1 2 2 1 49 TYR HA B 49 . HA 1 1
1878 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
1878 1 2 1 1 49 TYR HA A 49 . HA 1 1
1879 1 1 1 1 34 LEU HA A 34 . HA 1 1
1879 1 2 1 1 49 TYR HA A 49 . HA 1 1
1880 1 1 2 1 34 LEU HA B 34 . HA 1 1
1880 1 2 2 1 49 TYR HA B 49 . HA 1 1
1881 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1881 1 2 1 1 49 TYR HA A 49 . HA 1 1
1882 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
1882 1 2 2 1 49 TYR HA B 49 . HA 1 1
1883 1 1 1 1 47 LYS QD A 47 . HD2 1 1
1883 1 2 1 1 49 TYR HA A 49 . HA 1 1
1884 1 1 2 1 47 LYS QD B 47 . HD2 1 1
1884 1 2 2 1 49 TYR HA B 49 . HA 1 1
1885 1 1 1 1 48 LYS QB A 48 . HB2 1 1
1885 1 2 1 1 49 TYR HA A 49 . HA 1 1
1886 1 1 2 1 48 LYS QB B 48 . HB2 1 1
1886 1 2 2 1 49 TYR HA B 49 . HA 1 1
1887 1 1 1 1 49 TYR HA A 49 . HA 1 1
1887 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1888 1 1 2 1 49 TYR HA B 49 . HA 1 1
1888 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1889 1 1 1 1 49 TYR HA A 49 . HA 1 1
1889 1 2 1 1 52 ILE HA A 52 . HA 1 1
1890 1 1 2 1 49 TYR HA B 49 . HA 1 1
1890 1 2 2 1 52 ILE HA B 52 . HA 1 1
1891 1 1 1 1 49 TYR HA A 49 . HA 1 1
1891 1 2 1 1 52 ILE HB A 52 . HB 1 1
1892 1 1 2 1 49 TYR HA B 49 . HA 1 1
1892 1 2 2 1 52 ILE HB B 52 . HB 1 1
1893 1 1 1 1 49 TYR HA A 49 . HA 1 1
1893 1 2 1 1 53 SER HA A 53 . HA 1 1
1894 1 1 2 1 49 TYR HA B 49 . HA 1 1
1894 1 2 2 1 53 SER HA B 53 . HA 1 1
1895 1 1 1 1 34 LEU HA A 34 . HA 1 1
1895 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1896 1 1 2 1 34 LEU HA B 34 . HA 1 1
1896 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1897 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1897 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1898 1 1 2 1 47 LYS QB B 47 . HB2 1 1
1898 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1899 1 1 1 1 48 LYS QG A 48 . HG2 1 1
1899 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1900 1 1 2 1 48 LYS QG B 48 . HG2 1 1
1900 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1901 1 1 1 1 34 LEU H A 34 . HN 1 1
1901 1 2 1 1 49 TYR H A 49 . HN 1 1
1902 1 1 2 1 34 LEU H B 34 . HN 1 1
1902 1 2 2 1 49 TYR H B 49 . HN 1 1
1903 1 1 1 1 35 GLU H A 35 . HN 1 1
1903 1 2 1 1 49 TYR H A 49 . HN 1 1
1904 1 1 2 1 35 GLU H B 35 . HN 1 1
1904 1 2 2 1 49 TYR H B 49 . HN 1 1
1905 1 1 1 1 47 LYS HA A 47 . HA 1 1
1905 1 2 1 1 49 TYR H A 49 . HN 1 1
1906 1 1 2 1 47 LYS HA B 47 . HA 1 1
1906 1 2 2 1 49 TYR H B 49 . HN 1 1
1907 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1907 1 2 1 1 49 TYR H A 49 . HN 1 1
1908 1 1 2 1 47 LYS QB B 47 . HB2 1 1
1908 1 2 2 1 49 TYR H B 49 . HN 1 1
1909 1 1 1 1 47 LYS QD A 47 . HD2 1 1
1909 1 2 1 1 49 TYR H A 49 . HN 1 1
1910 1 1 2 1 47 LYS QD B 47 . HD2 1 1
1910 1 2 2 1 49 TYR H B 49 . HN 1 1
1911 1 1 1 1 48 LYS QG A 48 . HG2 1 1
1911 1 2 1 1 49 TYR H A 49 . HN 1 1
1912 1 1 2 1 48 LYS QG B 48 . HG2 1 1
1912 1 2 2 1 49 TYR H B 49 . HN 1 1
1913 1 1 1 1 48 LYS H A 48 . HN 1 1
1913 1 2 1 1 49 TYR H A 49 . HN 1 1
1914 1 1 2 1 48 LYS H B 48 . HN 1 1
1914 1 2 2 1 49 TYR H B 49 . HN 1 1
1915 1 1 1 1 49 TYR H A 49 . HN 1 1
1915 1 2 1 1 49 TYR QB A 49 . HB2 1 1
1916 1 1 2 1 49 TYR H B 49 . HN 1 1
1916 1 2 2 1 49 TYR QB B 49 . HB2 1 1
1917 1 1 1 1 49 TYR H A 49 . HN 1 1
1917 1 2 1 1 51 PRO QG A 51 . HG2 1 1
1918 1 1 2 1 49 TYR H B 49 . HN 1 1
1918 1 2 2 1 51 PRO QG B 51 . HG2 1 1
1919 1 1 1 1 49 TYR H A 49 . HN 1 1
1919 1 2 1 1 52 ILE HA A 52 . HA 1 1
1920 1 1 2 1 49 TYR H B 49 . HN 1 1
1920 1 2 2 1 52 ILE HA B 52 . HA 1 1
1921 1 1 1 1 49 TYR H A 49 . HN 1 1
1921 1 2 1 1 52 ILE HB A 52 . HB 1 1
1922 1 1 2 1 49 TYR H B 49 . HN 1 1
1922 1 2 2 1 52 ILE HB B 52 . HB 1 1
1923 1 1 1 1 49 TYR HB3 A 49 . HB2 1 1
1923 1 2 1 1 50 SER HA A 50 . HA 1 1
1924 1 1 2 1 49 TYR HB3 B 49 . HB2 1 1
1924 1 2 2 1 50 SER HA B 50 . HA 1 1
1925 1 1 1 1 50 SER HA A 50 . HA 1 1
1925 1 2 1 1 50 SER QB A 50 . HB2 1 1
1926 1 1 2 1 50 SER HA B 50 . HA 1 1
1926 1 2 2 1 50 SER QB B 50 . HB2 1 1
1927 1 1 1 1 50 SER HA A 50 . HA 1 1
1927 1 2 1 1 51 PRO QB A 51 . HB2 1 1
1928 1 1 2 1 50 SER HA B 50 . HA 1 1
1928 1 2 2 1 51 PRO QB B 51 . HB2 1 1
1929 1 1 1 1 50 SER HA A 50 . HA 1 1
1929 1 2 1 1 51 PRO QD A 51 . HD2 1 1
1930 1 1 2 1 50 SER HA B 50 . HA 1 1
1930 1 2 2 1 51 PRO QD B 51 . HD2 1 1
1931 1 1 1 1 50 SER HA A 50 . HA 1 1
1931 1 2 1 1 52 ILE HA A 52 . HA 1 1
1932 1 1 2 1 50 SER HA B 50 . HA 1 1
1932 1 2 2 1 52 ILE HA B 52 . HA 1 1
1933 1 1 1 1 32 ASP HA A 32 . HA 1 1
1933 1 2 1 1 50 SER QB A 50 . HB2 1 1
1934 1 1 2 1 32 ASP HA B 32 . HA 1 1
1934 1 2 2 1 50 SER QB B 50 . HB2 1 1
1935 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
1935 1 2 1 1 50 SER QB A 50 . HB2 1 1
1936 1 1 2 1 48 LYS HB2 B 48 . HB2 1 1
1936 1 2 2 1 50 SER QB B 50 . HB2 1 1
1937 1 1 1 1 50 SER QB A 50 . HB2 1 1
1937 1 2 1 1 51 PRO HA A 51 . HA 1 1
1938 1 1 2 1 50 SER QB B 50 . HB2 1 1
1938 1 2 2 1 51 PRO HA B 51 . HA 1 1
1939 1 1 1 1 50 SER QB A 50 . HB1 1 1
1939 1 2 1 1 51 PRO HD2 A 51 . HD2 1 1
1940 1 1 2 1 50 SER QB B 50 . HB1 1 1
1940 1 2 2 1 51 PRO HD3 B 51 . HD1 1 1
1941 1 1 2 1 48 LYS HB2 B 48 . HB2 1 1
1941 1 2 2 1 50 SER H B 50 . HN 1 1
1942 1 1 1 1 48 LYS QE A 48 . HE2 1 1
1942 1 2 1 1 50 SER H A 50 . HN 1 1
1943 1 1 2 1 48 LYS QE B 48 . HE2 1 1
1943 1 2 2 1 50 SER H B 50 . HN 1 1
1944 1 1 1 1 49 TYR HA A 49 . HA 1 1
1944 1 2 1 1 50 SER H A 50 . HN 1 1
1945 1 1 2 1 49 TYR HA B 49 . HA 1 1
1945 1 2 2 1 50 SER H B 50 . HN 1 1
1946 1 1 1 1 49 TYR HB3 A 49 . HB2 1 1
1946 1 2 1 1 50 SER H A 50 . HN 1 1
1947 1 1 2 1 49 TYR HB3 B 49 . HB2 1 1
1947 1 2 2 1 50 SER H B 50 . HN 1 1
1948 1 1 1 1 50 SER H A 50 . HN 1 1
1948 1 2 1 1 50 SER QB A 50 . HB2 1 1
1949 1 1 2 1 50 SER H B 50 . HN 1 1
1949 1 2 2 1 50 SER QB B 50 . HB2 1 1
1950 1 1 1 1 50 SER H A 50 . HN 1 1
1950 1 2 1 1 51 PRO QD A 51 . HD2 1 1
1951 1 1 2 1 50 SER H B 50 . HN 1 1
1951 1 2 2 1 51 PRO QD B 51 . HD2 1 1
1952 1 1 1 1 50 SER HA A 50 . HA 1 1
1952 1 2 1 1 51 PRO HA A 51 . HA 1 1
1953 1 1 2 1 50 SER HA B 50 . HA 1 1
1953 1 2 2 1 51 PRO HA B 51 . HA 1 1
1954 1 1 1 1 51 PRO HA A 51 . HA 1 1
1954 1 2 1 1 51 PRO QB A 51 . HB2 1 1
1955 1 1 2 1 51 PRO HA B 51 . HA 1 1
1955 1 2 2 1 51 PRO QB B 51 . HB2 1 1
1956 1 1 1 1 51 PRO HA A 51 . HA 1 1
1956 1 2 1 1 51 PRO QD A 51 . HD2 1 1
1957 1 1 2 1 51 PRO HA B 51 . HA 1 1
1957 1 2 2 1 51 PRO QD B 51 . HD2 1 1
1958 1 1 1 1 51 PRO HA A 51 . HA 1 1
1958 1 2 1 1 55 LEU QB A 55 . HB2 1 1
1959 1 1 2 1 51 PRO HA B 51 . HA 1 1
1959 1 2 2 1 55 LEU QB B 55 . HB2 1 1
1960 1 1 1 1 51 PRO QB A 51 . HB2 1 1
1960 1 2 1 1 51 PRO QD A 51 . HD2 1 1
1961 1 1 2 1 51 PRO QB B 51 . HB2 1 1
1961 1 2 2 1 51 PRO QD B 51 . HD2 1 1
1962 1 1 1 1 51 PRO QB A 51 . HB2 1 1
1962 1 2 1 1 52 ILE QG A 52 . HG12 1 1
1963 1 1 2 1 51 PRO QB B 51 . HB2 1 1
1963 1 2 2 1 52 ILE QG B 52 . HG12 1 1
1964 1 1 1 1 49 TYR QB A 49 . HB2 1 1
1964 1 2 1 1 51 PRO QD A 51 . HD2 1 1
1965 1 1 2 1 49 TYR QB B 49 . HB2 1 1
1965 1 2 2 1 51 PRO QD B 51 . HD2 1 1
1966 1 1 1 1 51 PRO QD A 51 . HD2 1 1
1966 1 2 1 1 52 ILE QG A 52 . HG12 1 1
1966 1 2 1 1 52 ILE MG A 52 . HG2% 1 1
1967 1 1 2 1 51 PRO QD B 51 . HD2 1 1
1967 1 2 2 1 52 ILE QG B 52 . HG12 1 1
1967 1 2 2 1 52 ILE MG B 52 . HG23 1 1
1968 1 1 1 1 49 TYR QB A 49 . HB2 1 1
1968 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
1968 1 2 1 1 52 ILE MG A 52 . HG2% 1 1
1969 1 1 2 1 49 TYR QB B 49 . HB2 1 1
1969 1 2 2 1 52 ILE HG12 B 52 . HG12 1 1
1969 1 2 2 1 52 ILE MG B 52 . HG21 1 1
1970 1 1 1 1 51 PRO HA A 51 . HA 1 1
1970 1 2 1 1 52 ILE QG A 52 . HG12 1 1
1971 1 1 2 1 51 PRO HA B 51 . HA 1 1
1971 1 2 2 1 52 ILE QG B 52 . HG12 1 1
1972 1 1 1 1 52 ILE HA A 52 . HA 1 1
1972 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
1972 1 2 1 1 52 ILE MG A 52 . HG2% 1 1
1973 1 1 2 1 52 ILE HA B 52 . HA 1 1
1973 1 2 2 1 52 ILE HG12 B 52 . HG12 1 1
1973 1 2 2 1 52 ILE MG B 52 . HG21 1 1
1974 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
1974 1 2 1 1 53 SER QB A 53 . HB2 1 1
1975 1 1 2 1 52 ILE MG B 52 . HG21 1 1
1975 1 2 2 1 53 SER QB B 53 . HB2 1 1
1976 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
1976 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
1976 1 2 1 1 55 LEU HA A 55 . HA 1 1
1977 1 1 2 1 52 ILE QG B 52 . HG12 1 1
1977 1 1 2 1 52 ILE MG B 52 . HG21 1 1
1977 1 2 2 1 55 LEU HA B 55 . HA 1 1
1978 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
1978 1 2 1 1 55 LEU MD2 A 55 . HD2% 1 1
1979 1 1 2 1 52 ILE HG13 B 52 . HG11 1 1
1979 1 2 2 1 55 LEU MD2 B 55 . HD21 1 1
1980 1 1 1 1 51 PRO HA A 51 . HA 1 1
1980 1 2 1 1 52 ILE H A 52 . HN 1 1
1981 1 1 2 1 51 PRO HA B 51 . HA 1 1
1981 1 2 2 1 52 ILE H B 52 . HN 1 1
1982 1 1 1 1 51 PRO QB A 51 . HB2 1 1
1982 1 2 1 1 52 ILE H A 52 . HN 1 1
1983 1 1 2 1 51 PRO QB B 51 . HB2 1 1
1983 1 2 2 1 52 ILE H B 52 . HN 1 1
1984 1 1 1 1 51 PRO HD3 A 51 . HD1 1 1
1984 1 2 1 1 52 ILE H A 52 . HN 1 1
1985 1 1 1 1 52 ILE H A 52 . HN 1 1
1985 1 2 1 1 52 ILE HB A 52 . HB 1 1
1986 1 1 2 1 52 ILE H B 52 . HN 1 1
1986 1 2 2 1 52 ILE HB B 52 . HB 1 1
1987 1 1 1 1 52 ILE H A 52 . HN 1 1
1987 1 2 1 1 52 ILE MD A 52 . HD1% 1 1
1988 1 1 2 1 52 ILE H B 52 . HN 1 1
1988 1 2 2 1 52 ILE MD B 52 . HD11 1 1
1989 1 1 1 1 52 ILE H A 52 . HN 1 1
1989 1 2 1 1 52 ILE QG A 52 . HG12 1 1
1990 1 1 2 1 52 ILE H B 52 . HN 1 1
1990 1 2 2 1 52 ILE QG B 52 . HG12 1 1
1991 1 1 1 1 52 ILE H A 52 . HN 1 1
1991 1 2 1 1 53 SER H A 53 . HN 1 1
1992 1 1 2 1 52 ILE H B 52 . HN 1 1
1992 1 2 2 1 53 SER H B 53 . HN 1 1
1993 1 1 1 1 52 ILE HB A 52 . HB 1 1
1993 1 2 1 1 53 SER HA A 53 . HA 1 1
1994 1 1 2 1 52 ILE HB B 52 . HB 1 1
1994 1 2 2 1 53 SER HA B 53 . HA 1 1
1995 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
1995 1 2 1 1 53 SER HA A 53 . HA 1 1
1996 1 1 2 1 52 ILE MG B 52 . HG21 1 1
1996 1 2 2 1 53 SER HA B 53 . HA 1 1
1997 1 1 1 1 53 SER HA A 53 . HA 1 1
1997 1 2 1 1 53 SER QB A 53 . HB2 1 1
1998 1 1 2 1 53 SER HA B 53 . HA 1 1
1998 1 2 2 1 53 SER QB B 53 . HB2 1 1
1999 1 1 1 1 52 ILE HA A 52 . HA 1 1
1999 1 2 1 1 53 SER H A 53 . HN 1 1
2000 1 1 2 1 52 ILE HA B 52 . HA 1 1
2000 1 2 2 1 53 SER H B 53 . HN 1 1
2001 1 1 1 1 52 ILE HB A 52 . HB 1 1
2001 1 2 1 1 53 SER H A 53 . HN 1 1
2002 1 1 2 1 52 ILE HB B 52 . HB 1 1
2002 1 2 2 1 53 SER H B 53 . HN 1 1
2003 1 1 1 1 52 ILE MD A 52 . HD1% 1 1
2003 1 2 1 1 53 SER H A 53 . HN 1 1
2004 1 1 2 1 52 ILE MD B 52 . HD11 1 1
2004 1 2 2 1 53 SER H B 53 . HN 1 1
2005 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
2005 1 2 1 1 53 SER H A 53 . HN 1 1
2006 1 1 2 1 52 ILE MG B 52 . HG21 1 1
2006 1 2 2 1 53 SER H B 53 . HN 1 1
2007 1 1 1 1 53 SER H A 53 . HN 1 1
2007 1 2 1 1 53 SER QB A 53 . HB2 1 1
2008 1 1 2 1 53 SER H B 53 . HN 1 1
2008 1 2 2 1 53 SER QB B 53 . HB2 1 1
2009 1 1 1 1 51 PRO HB2 A 51 . HB1 1 1
2009 1 2 1 1 54 GLU H A 54 . HN 1 1
2010 1 1 2 1 51 PRO HB2 B 51 . HB1 1 1
2010 1 2 2 1 54 GLU H B 54 . HN 1 1
2011 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
2011 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
2011 1 2 1 1 54 GLU H A 54 . HN 1 1
2012 1 1 2 1 52 ILE HG13 B 52 . HG11 1 1
2012 1 1 2 1 52 ILE MG B 52 . HG21 1 1
2012 1 2 2 1 54 GLU H B 54 . HN 1 1
2013 1 1 1 1 53 SER HA A 53 . HA 1 1
2013 1 2 1 1 54 GLU H A 54 . HN 1 1
2014 1 1 2 1 53 SER HA B 53 . HA 1 1
2014 1 2 2 1 54 GLU H B 54 . HN 1 1
2015 1 1 1 1 53 SER QB A 53 . HB2 1 1
2015 1 2 1 1 54 GLU H A 54 . HN 1 1
2016 1 1 2 1 53 SER QB B 53 . HB2 1 1
2016 1 2 2 1 54 GLU H B 54 . HN 1 1
2017 1 1 1 1 53 SER H A 53 . HN 1 1
2017 1 2 1 1 54 GLU H A 54 . HN 1 1
2018 1 1 2 1 53 SER H B 53 . HN 1 1
2018 1 2 2 1 54 GLU H B 54 . HN 1 1
2019 1 1 1 1 54 GLU H A 54 . HN 1 1
2019 1 2 1 1 54 GLU HA A 54 . HA 1 1
2020 1 1 2 1 54 GLU H B 54 . HN 1 1
2020 1 2 2 1 54 GLU HA B 54 . HA 1 1
2021 1 1 1 1 54 GLU H A 54 . HN 1 1
2021 1 2 1 1 54 GLU QB A 54 . HB2 1 1
2022 1 1 2 1 54 GLU H B 54 . HN 1 1
2022 1 2 2 1 54 GLU QB B 54 . HB2 1 1
2023 1 1 1 1 54 GLU H A 54 . HN 1 1
2023 1 2 1 1 54 GLU QG A 54 . HG2 1 1
2024 1 1 2 1 54 GLU H B 54 . HN 1 1
2024 1 2 2 1 54 GLU QG B 54 . HG2 1 1
2025 1 1 1 1 54 GLU H A 54 . HN 1 1
2025 1 2 1 1 55 LEU HA A 55 . HA 1 1
2026 1 1 2 1 54 GLU H B 54 . HN 1 1
2026 1 2 2 1 55 LEU HA B 55 . HA 1 1
2027 1 1 1 1 54 GLU H A 54 . HN 1 1
2027 1 2 1 1 55 LEU H A 55 . HN 1 1
2028 1 1 2 1 54 GLU H B 54 . HN 1 1
2028 1 2 2 1 55 LEU H B 55 . HN 1 1
2029 1 1 1 1 52 ILE HB A 52 . HB 1 1
2029 1 2 1 1 55 LEU MD2 A 55 . HD2% 1 1
2030 1 1 2 1 52 ILE HB B 52 . HB 1 1
2030 1 2 2 1 55 LEU MD2 B 55 . HD21 1 1
2031 1 1 1 1 55 LEU HA A 55 . HA 1 1
2031 1 2 1 1 55 LEU MD2 A 55 . HD2% 1 1
2032 1 1 2 1 55 LEU HA B 55 . HA 1 1
2032 1 2 2 1 55 LEU QD B 55 . HD12 1 1
2033 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
2033 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
2033 1 2 1 1 55 LEU H A 55 . HN 1 1
2034 1 1 2 1 52 ILE QG B 52 . HG12 1 1
2034 1 1 2 1 52 ILE MG B 52 . HG21 1 1
2034 1 2 2 1 55 LEU H B 55 . HN 1 1
2035 1 1 1 1 54 GLU HA A 54 . HA 1 1
2035 1 2 1 1 55 LEU H A 55 . HN 1 1
2036 1 1 2 1 54 GLU HA B 54 . HA 1 1
2036 1 2 2 1 55 LEU H B 55 . HN 1 1
2037 1 1 1 1 54 GLU QB A 54 . HB2 1 1
2037 1 2 1 1 55 LEU H A 55 . HN 1 1
2038 1 1 2 1 54 GLU QB B 54 . HB2 1 1
2038 1 2 2 1 55 LEU H B 55 . HN 1 1
2039 1 1 1 1 55 LEU H A 55 . HN 1 1
2039 1 2 1 1 55 LEU HA A 55 . HA 1 1
2040 1 1 2 1 55 LEU H B 55 . HN 1 1
2040 1 2 2 1 55 LEU HA B 55 . HA 1 1
2041 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
2041 1 2 2 1 42 GLY HA3 B 42 . HA2 1 1
2042 1 1 2 1 33 PRO HD2 B 33 . HD2 1 1
2042 1 2 2 1 48 LYS HB2 B 48 . HB2 1 1
2043 1 1 1 1 7 VAL HA A 7 . HA 1 1
2043 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
2044 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
2044 1 2 2 1 43 GLU HB3 B 43 . HB1 1 1
2045 1 1 2 1 48 LYS HE2 B 48 . HE2 1 1
2045 1 2 2 1 48 LYS HG3 B 48 . HG1 1 1
2046 1 1 1 1 32 ASP HA A 32 . HA 1 1
2046 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
2047 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
2047 1 2 2 1 9 ARG HG2 B 9 . HG2 1 1
2048 1 1 1 1 48 LYS HD2 A 48 . HD1 1 1
2048 1 2 2 1 42 GLY HA3 B 42 . HA2 1 1
2049 1 1 1 1 9 ARG HA A 9 . HA 1 1
2049 1 2 1 1 9 ARG HG3 A 9 . HG2 1 1
2050 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
2050 1 2 2 1 9 ARG HG2 B 9 . HG2 1 1
2051 1 1 1 1 8 ARG HA A 8 . HA 1 1
2051 1 2 1 1 8 ARG HD3 A 8 . HD1 1 1
2052 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
2052 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2053 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
2053 1 2 2 1 9 ARG HB3 B 9 . HB2 1 1
2054 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
2054 1 2 1 1 15 ARG QD A 15 . HD2 1 1
2055 1 1 2 1 24 ARG HG2 B 24 . HG2 1 1
2055 1 2 2 1 25 THR HA B 25 . HA 1 1
2056 1 1 1 1 42 GLY HA3 A 42 . HA1 1 1
2056 1 2 2 1 48 LYS HD2 B 48 . HD1 1 1
2057 1 1 1 1 29 ARG H A 29 . HN 1 1
2057 1 1 2 1 29 ARG H B 29 . HN 1 1
2057 1 2 1 1 32 ASP H A 32 . HN 1 1
2057 1 2 2 1 28 ILE H B 28 . HN 1 1
2057 1 2 2 1 32 ASP H B 32 . HN 1 1
2058 1 1 1 1 28 ILE HB A 28 . HB 1 1
2058 1 1 2 1 28 ILE HB B 28 . HB 1 1
2058 1 2 1 1 29 ARG H A 29 . HN 1 1
2058 1 2 2 1 29 ARG H B 29 . HN 1 1
2059 1 1 1 1 28 ILE HA A 28 . HA 1 1
2059 1 1 1 1 29 ARG HA A 29 . HA 1 1
2059 1 1 2 1 28 ILE HA B 28 . HA 1 1
2059 1 1 2 1 29 ARG HA B 29 . HA 1 1
2059 1 2 1 1 29 ARG H A 29 . HN 1 1
2059 1 2 2 1 29 ARG H B 29 . HN 1 1
2060 1 1 1 1 29 ARG H A 29 . HN 1 1
2060 1 1 2 1 29 ARG H B 29 . HN 1 1
2060 1 2 1 1 29 ARG HB3 A 29 . HB1 1 1
2060 1 2 2 1 29 ARG HB3 B 29 . HB1 1 1
2061 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
2061 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
2061 1 1 2 1 28 ILE MD B 28 . HD11 1 1
2061 1 2 1 1 29 ARG H A 29 . HN 1 1
2061 1 2 2 1 29 ARG H B 29 . HN 1 1
2062 1 1 1 1 42 GLY H A 42 . HN 1 1
2062 1 1 2 1 42 GLY H B 42 . HN 1 1
2062 1 2 1 1 42 GLY HA3 A 42 . HA1 1 1
2062 1 2 2 1 42 GLY HA2 B 42 . HA1 1 1
2063 1 1 1 1 42 GLY H A 42 . HN 1 1
2063 1 1 2 1 42 GLY H B 42 . HN 1 1
2063 1 2 1 1 43 GLU HB2 A 43 . HB1 1 1
2063 1 2 2 1 40 ARG HB2 B 40 . HB2 1 1
2063 1 2 2 1 43 GLU HB3 B 43 . HB1 1 1
2063 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
2064 1 1 1 1 40 ARG HG3 A 40 . HG1 1 1
2064 1 1 2 1 40 ARG HG3 B 40 . HG1 1 1
2064 1 2 1 1 42 GLY H A 42 . HN 1 1
2064 1 2 2 1 42 GLY H B 42 . HN 1 1
2065 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2065 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2065 1 2 1 1 42 GLY H A 42 . HN 1 1
2065 1 2 2 1 42 GLY H B 42 . HN 1 1
2066 1 1 1 1 14 GLY H A 14 . HN 1 1
2066 1 1 2 1 14 GLY H B 14 . HN 1 1
2066 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
2066 1 2 1 1 15 ARG QD A 15 . HD2 1 1
2066 1 2 2 1 14 GLY HA3 B 14 . HA2 1 1
2067 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2067 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2067 1 2 1 1 14 GLY H A 14 . HN 1 1
2067 1 2 2 1 14 GLY H B 14 . HN 1 1
2068 1 1 1 1 14 GLY H A 14 . HN 1 1
2068 1 1 2 1 14 GLY H B 14 . HN 1 1
2068 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
2068 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
2069 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2069 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
2069 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2069 1 1 2 1 15 ARG HB3 B 15 . HB1 1 1
2069 1 2 1 1 14 GLY H A 14 . HN 1 1
2069 1 2 2 1 14 GLY H B 14 . HN 1 1
2070 1 1 1 1 7 VAL HA A 7 . HA 1 1
2070 1 1 2 1 7 VAL HA B 7 . HA 1 1
2070 1 2 1 1 8 ARG H A 8 . HN 1 1
2070 1 2 2 1 8 ARG H B 8 . HN 1 1
2071 1 1 1 1 8 ARG H A 8 . HN 1 1
2071 1 1 2 1 8 ARG H B 8 . HN 1 1
2071 1 2 1 1 33 PRO HA A 33 . HA 1 1
2071 1 2 2 1 33 PRO HA B 33 . HA 1 1
2072 1 1 1 1 8 ARG H A 8 . HN 1 1
2072 1 1 2 1 8 ARG H B 8 . HN 1 1
2072 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
2072 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2072 1 2 2 1 8 ARG HG3 B 8 . HG2 1 1
2072 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2073 1 1 1 1 8 ARG H A 8 . HN 1 1
2073 1 1 2 1 8 ARG H B 8 . HN 1 1
2073 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
2073 1 2 1 1 33 PRO HB2 A 33 . HB1 1 1
2073 1 2 2 1 8 ARG HG3 B 8 . HG2 1 1
2073 1 2 2 1 33 PRO HB3 B 33 . HB1 1 1
2074 1 1 1 1 8 ARG H A 8 . HN 1 1
2074 1 1 2 1 8 ARG H B 8 . HN 1 1
2074 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
2074 1 2 2 1 8 ARG HB3 B 8 . HB1 1 1
2075 1 1 1 1 8 ARG H A 8 . HN 1 1
2075 1 1 2 1 8 ARG H B 8 . HN 1 1
2075 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
2075 1 2 2 1 8 ARG HG2 B 8 . HG1 1 1
2076 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2076 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2076 1 2 1 1 8 ARG H A 8 . HN 1 1
2076 1 2 2 1 8 ARG H B 8 . HN 1 1
2077 1 1 1 1 10 ILE HA A 10 . HA 1 1
2077 1 1 2 1 10 ILE HA B 10 . HA 1 1
2077 1 2 1 1 11 ASP H A 11 . HN 1 1
2077 1 2 2 1 11 ASP H B 11 . HN 1 1
2078 1 1 1 1 11 ASP H A 11 . HN 1 1
2078 1 1 2 1 11 ASP H B 11 . HN 1 1
2078 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
2078 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
2079 1 1 1 1 11 ASP H A 11 . HN 1 1
2079 1 1 2 1 11 ASP H B 11 . HN 1 1
2079 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
2079 1 2 2 1 11 ASP HB2 B 11 . HB1 1 1
2080 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2080 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2080 1 2 1 1 11 ASP H A 11 . HN 1 1
2080 1 2 2 1 11 ASP H B 11 . HN 1 1
2081 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2081 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2081 1 2 1 1 11 ASP H A 11 . HN 1 1
2081 1 2 2 1 11 ASP H B 11 . HN 1 1
2082 1 1 1 1 38 VAL HA A 38 . HA 1 1
2082 1 1 2 1 38 VAL HA B 38 . HA 1 1
2082 1 2 1 1 45 ILE H A 45 . HN 1 1
2082 1 2 2 1 45 ILE H B 45 . HN 1 1
2083 1 1 1 1 44 VAL HA A 44 . HA 1 1
2083 1 1 2 1 44 VAL HA B 44 . HA 1 1
2083 1 2 1 1 45 ILE H A 45 . HN 1 1
2083 1 2 2 1 45 ILE H B 45 . HN 1 1
2084 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
2084 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
2084 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
2084 1 2 1 1 45 ILE H A 45 . HN 1 1
2084 1 2 2 1 45 ILE H B 45 . HN 1 1
2085 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2085 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
2085 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
2085 1 1 1 1 36 ILE HG13 A 36 . HG11 1 1
2085 1 1 2 1 4 THR MG B 4 . HG21 1 1
2085 1 1 2 1 22 ILE HG13 B 22 . HG11 1 1
2085 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
2085 1 2 1 1 45 ILE H A 45 . HN 1 1
2085 1 2 2 1 45 ILE H B 45 . HN 1 1
2086 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2086 1 1 1 1 45 ILE HG13 A 45 . HG12 1 1
2086 1 1 2 1 45 ILE HG12 B 45 . HG12 1 1
2086 1 2 1 1 45 ILE H A 45 . HN 1 1
2086 1 2 2 1 45 ILE H B 45 . HN 1 1
2087 1 1 1 1 44 VAL HB A 44 . HB 1 1
2087 1 1 2 1 44 VAL HB B 44 . HB 1 1
2087 1 2 1 1 45 ILE H A 45 . HN 1 1
2087 1 2 2 1 45 ILE H B 45 . HN 1 1
2088 1 1 1 1 37 PHE H A 37 . HN 1 1
2088 1 1 2 1 37 PHE H B 37 . HN 1 1
2088 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2088 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2089 1 1 1 1 37 PHE H A 37 . HN 1 1
2089 1 1 2 1 37 PHE H B 37 . HN 1 1
2089 1 2 1 1 45 ILE HB A 45 . HB 1 1
2089 1 2 1 1 46 LEU HG A 46 . HG 1 1
2089 1 2 2 1 45 ILE HB B 45 . HB 1 1
2090 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2090 1 1 1 1 36 ILE HG13 A 36 . HG11 1 1
2090 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
2090 1 2 1 1 37 PHE H A 37 . HN 1 1
2090 1 2 2 1 37 PHE H B 37 . HN 1 1
2091 1 1 1 1 37 PHE H A 37 . HN 1 1
2091 1 1 2 1 37 PHE H B 37 . HN 1 1
2091 1 2 1 1 37 PHE HA A 37 . HA 1 1
2091 1 2 2 1 37 PHE HA B 37 . HA 1 1
2092 1 1 1 1 2 LYS HA A 2 . HA 1 1
2092 1 1 2 1 2 LYS HA B 2 . HA 1 1
2092 1 2 1 1 3 ALA H A 3 . HN 1 1
2092 1 2 2 1 3 ALA H B 3 . HN 1 1
2093 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
2093 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
2093 1 1 2 1 13 LEU HB3 B 13 . HB2 1 1
2093 1 1 2 1 19 PRO HB3 B 19 . HB1 1 1
2093 1 2 1 1 18 ILE H A 18 . HN 1 1
2093 1 2 2 1 18 ILE H B 18 . HN 1 1
2094 1 1 1 1 7 VAL H A 7 . HN 1 1
2094 1 1 2 1 7 VAL H B 7 . HN 1 1
2094 1 2 1 1 7 VAL HA A 7 . HA 1 1
2094 1 2 2 1 7 VAL HA B 7 . HA 1 1
2095 1 1 1 1 6 ILE HA A 6 . HA 1 1
2095 1 1 2 1 6 ILE HA B 6 . HA 1 1
2095 1 2 1 1 7 VAL H A 7 . HN 1 1
2095 1 2 2 1 7 VAL H B 7 . HN 1 1
2096 1 1 1 1 7 VAL H A 7 . HN 1 1
2096 1 1 2 1 7 VAL H B 7 . HN 1 1
2096 1 2 1 1 7 VAL HB A 7 . HB 1 1
2096 1 2 2 1 7 VAL HB B 7 . HB 1 1
2097 1 1 1 1 7 VAL H A 7 . HN 1 1
2097 1 1 2 1 7 VAL H B 7 . HN 1 1
2097 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
2097 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
2098 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2098 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2098 1 2 1 1 7 VAL H A 7 . HN 1 1
2098 1 2 2 1 7 VAL H B 7 . HN 1 1
2099 1 1 1 1 15 ARG HA A 15 . HA 1 1
2099 1 1 2 1 15 ARG HA B 15 . HA 1 1
2099 1 2 1 1 18 ILE H A 18 . HN 1 1
2099 1 2 2 1 18 ILE H B 18 . HN 1 1
2100 1 1 1 1 17 VAL HA A 17 . HA 1 1
2100 1 1 2 1 17 VAL HA B 17 . HA 1 1
2100 1 2 1 1 18 ILE H A 18 . HN 1 1
2100 1 2 2 1 18 ILE H B 18 . HN 1 1
2101 1 1 1 1 18 ILE H A 18 . HN 1 1
2101 1 1 2 1 18 ILE H B 18 . HN 1 1
2101 1 2 1 1 18 ILE HB A 18 . HB 1 1
2101 1 2 2 1 18 ILE HB B 18 . HB 1 1
2102 1 1 1 1 3 ALA H A 3 . HN 1 1
2102 1 1 2 1 3 ALA H B 3 . HN 1 1
2102 1 2 1 1 3 ALA MB A 3 . HB% 1 1
2102 1 2 2 1 3 ALA MB B 3 . HB1 1 1
2103 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
2103 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1
2103 1 1 2 1 15 ARG HB3 B 15 . HB1 1 1
2103 1 1 2 1 18 ILE HG13 B 18 . HG11 1 1
2103 1 2 1 1 18 ILE H A 18 . HN 1 1
2103 1 2 2 1 18 ILE H B 18 . HN 1 1
2104 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
2104 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
2104 1 1 2 1 17 VAL MG2 B 17 . HG21 1 1
2104 1 1 2 1 18 ILE MD B 18 . HD11 1 1
2104 1 2 1 1 18 ILE H A 18 . HN 1 1
2104 1 2 2 1 18 ILE H B 18 . HN 1 1
2105 1 1 1 1 35 GLU H A 35 . HN 1 1
2105 1 1 2 1 35 GLU H B 35 . HN 1 1
2105 1 2 1 1 49 TYR H A 49 . HN 1 1
2105 1 2 2 1 49 TYR H B 49 . HN 1 1
2106 1 1 1 1 34 LEU H A 34 . HN 1 1
2106 1 1 2 1 34 LEU H B 34 . HN 1 1
2106 1 2 1 1 49 TYR H A 49 . HN 1 1
2106 1 2 2 1 49 TYR H B 49 . HN 1 1
2107 1 1 1 1 34 LEU HA A 34 . HA 1 1
2107 1 1 1 1 47 LYS HA A 47 . HA 1 1
2107 1 1 2 1 34 LEU HA B 34 . HA 1 1
2107 1 2 1 1 49 TYR H A 49 . HN 1 1
2107 1 2 2 1 49 TYR H B 49 . HN 1 1
2108 1 1 1 1 49 TYR H A 49 . HN 1 1
2108 1 1 2 1 49 TYR H B 49 . HN 1 1
2108 1 2 1 1 49 TYR HA A 49 . HA 1 1
2108 1 2 2 1 49 TYR HA B 49 . HA 1 1
2109 1 1 1 1 48 LYS HA A 48 . HA 1 1
2109 1 1 1 1 52 ILE HA A 52 . HA 1 1
2109 1 1 2 1 48 LYS HA B 48 . HA 1 1
2109 1 1 2 1 52 ILE HA B 52 . HA 1 1
2109 1 2 1 1 49 TYR H A 49 . HN 1 1
2109 1 2 2 1 49 TYR H B 49 . HN 1 1
2110 1 1 1 1 49 TYR H A 49 . HN 1 1
2110 1 1 2 1 49 TYR H B 49 . HN 1 1
2110 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
2110 1 2 2 1 49 TYR HB3 B 49 . HB2 1 1
2111 1 1 1 1 49 TYR H A 49 . HN 1 1
2111 1 1 2 1 49 TYR H B 49 . HN 1 1
2111 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2111 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2112 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
2112 1 1 1 1 33 PRO QG A 33 . HG1 1 1
2112 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
2112 1 1 1 1 52 ILE HB A 52 . HB 1 1
2112 1 1 2 1 47 LYS HB3 B 47 . HB1 1 1
2112 1 2 1 1 49 TYR H A 49 . HN 1 1
2112 1 2 2 1 49 TYR H B 49 . HN 1 1
2113 1 1 1 1 47 LYS HD3 A 47 . HD1 1 1
2113 1 1 2 1 47 LYS HD2 B 47 . HD1 1 1
2113 1 2 1 1 49 TYR H A 49 . HN 1 1
2113 1 2 2 1 49 TYR H B 49 . HN 1 1
2114 1 1 1 1 48 LYS HG2 A 48 . HG1 1 1
2114 1 1 2 1 48 LYS HG3 B 48 . HG1 1 1
2114 1 2 1 1 49 TYR H A 49 . HN 1 1
2114 1 2 2 1 49 TYR H B 49 . HN 1 1
2115 1 1 1 1 16 VAL HA A 16 . HA 1 1
2115 1 1 2 1 16 VAL HA B 16 . HA 1 1
2115 1 2 1 1 17 VAL H A 17 . HN 1 1
2115 1 2 2 1 17 VAL H B 17 . HN 1 1
2116 1 1 1 1 17 VAL H A 17 . HN 1 1
2116 1 1 2 1 17 VAL H B 17 . HN 1 1
2116 1 2 1 1 17 VAL HB A 17 . HB 1 1
2116 1 2 2 1 17 VAL HB B 17 . HB 1 1
2117 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
2117 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
2117 1 1 1 1 16 VAL HB A 16 . HB 1 1
2117 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
2117 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
2117 1 1 2 1 16 VAL HB B 16 . HB 1 1
2117 1 2 1 1 17 VAL H A 17 . HN 1 1
2117 1 2 2 1 17 VAL H B 17 . HN 1 1
2118 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
2118 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2118 1 1 2 1 16 VAL MG2 B 16 . HG21 1 1
2118 1 2 1 1 17 VAL H A 17 . HN 1 1
2118 1 2 2 1 17 VAL H B 17 . HN 1 1
2119 1 1 1 1 46 LEU H A 46 . HN 1 1
2119 1 1 2 1 46 LEU H B 46 . HN 1 1
2119 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
2119 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
2120 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
2120 1 1 1 1 45 ILE HG12 A 45 . HG11 1 1
2120 1 1 2 1 45 ILE HG13 B 45 . HG11 1 1
2120 1 2 1 1 46 LEU H A 46 . HN 1 1
2120 1 2 2 1 46 LEU H B 46 . HN 1 1
2121 1 1 1 1 43 GLU HB3 A 43 . HB2 1 1
2121 1 1 1 1 44 VAL HB A 44 . HB 1 1
2121 1 1 2 1 43 GLU HB2 B 43 . HB2 1 1
2121 1 1 2 1 44 VAL HB B 44 . HB 1 1
2121 1 2 1 1 46 LEU H A 46 . HN 1 1
2121 1 2 2 1 46 LEU H B 46 . HN 1 1
2122 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
2122 1 1 2 1 45 ILE MG B 45 . HG21 1 1
2122 1 2 1 1 46 LEU H A 46 . HN 1 1
2122 1 2 2 1 46 LEU H B 46 . HN 1 1
2123 1 1 1 1 34 LEU H A 34 . HN 1 1
2123 1 1 2 1 34 LEU H B 34 . HN 1 1
2123 1 2 1 1 49 TYR H A 49 . HN 1 1
2123 1 2 2 1 7 VAL H B 7 . HN 1 1
2123 1 2 2 1 49 TYR H B 49 . HN 1 1
2124 1 1 1 1 34 LEU H A 34 . HN 1 1
2124 1 1 2 1 34 LEU H B 34 . HN 1 1
2124 1 2 1 1 35 GLU HA A 35 . HA 1 1
2124 1 2 1 1 48 LYS HA A 48 . HA 1 1
2124 1 2 2 1 35 GLU HA B 35 . HA 1 1
2124 1 2 2 1 48 LYS HA B 48 . HA 1 1
2125 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
2125 1 1 2 1 33 PRO HB3 B 33 . HB1 1 1
2125 1 2 1 1 34 LEU H A 34 . HN 1 1
2125 1 2 2 1 34 LEU H B 34 . HN 1 1
2126 1 1 1 1 34 LEU H A 34 . HN 1 1
2126 1 1 2 1 34 LEU H B 34 . HN 1 1
2126 1 2 1 1 34 LEU HB2 A 34 . HB2 1 1
2126 1 2 1 1 34 LEU HG A 34 . HG 1 1
2126 1 2 2 1 34 LEU HG B 34 . HG 1 1
2127 1 1 1 1 34 LEU H A 34 . HN 1 1
2127 1 1 2 1 34 LEU H B 34 . HN 1 1
2127 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2127 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2128 1 1 1 1 35 GLU H A 35 . HN 1 1
2128 1 1 2 1 35 GLU H B 35 . HN 1 1
2128 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2128 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2129 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
2129 1 1 1 1 33 PRO HB3 A 33 . HB2 1 1
2129 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
2129 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
2129 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
2129 1 2 1 1 35 GLU H A 35 . HN 1 1
2129 1 2 2 1 35 GLU H B 35 . HN 1 1
2130 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
2130 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
2130 1 2 1 1 35 GLU H A 35 . HN 1 1
2130 1 2 2 1 35 GLU H B 35 . HN 1 1
2131 1 1 1 1 34 LEU HA A 34 . HA 1 1
2131 1 1 2 1 34 LEU HA B 34 . HA 1 1
2131 1 2 1 1 35 GLU H A 35 . HN 1 1
2131 1 2 2 1 35 GLU H B 35 . HN 1 1
2132 1 1 1 1 36 ILE H A 36 . HN 1 1
2132 1 1 2 1 36 ILE H B 36 . HN 1 1
2132 1 2 1 1 36 ILE HB A 36 . HB 1 1
2132 1 2 2 1 36 ILE HB B 36 . HB 1 1
2133 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2133 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2133 1 2 1 1 36 ILE H A 36 . HN 1 1
2133 1 2 2 1 36 ILE H B 36 . HN 1 1
2134 1 1 1 1 36 ILE H A 36 . HN 1 1
2134 1 1 2 1 36 ILE H B 36 . HN 1 1
2134 1 2 1 1 37 PHE HA A 37 . HA 1 1
2134 1 2 2 1 37 PHE HA B 37 . HA 1 1
2135 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
2135 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
2135 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
2135 1 1 2 1 47 LYS HB2 B 47 . HB2 1 1
2135 1 2 1 1 36 ILE H A 36 . HN 1 1
2135 1 2 2 1 36 ILE H B 36 . HN 1 1
2136 1 1 1 1 53 SER HB2 A 53 . HB2 1 1
2136 1 1 2 1 53 SER HB2 B 53 . HB2 1 1
2136 1 2 1 1 54 GLU H A 54 . HN 1 1
2136 1 2 2 1 54 GLU H B 54 . HN 1 1
2137 1 1 1 1 52 ILE MD A 52 . HD1% 1 1
2137 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
2137 1 1 2 1 52 ILE MG B 52 . HG21 1 1
2137 1 2 1 1 54 GLU H A 54 . HN 1 1
2137 1 2 2 1 54 GLU H B 54 . HN 1 1
2138 1 1 1 1 54 GLU H A 54 . HN 1 1
2138 1 1 2 1 54 GLU H B 54 . HN 1 1
2138 1 2 1 1 54 GLU HA A 54 . HA 1 1
2138 1 2 2 1 54 GLU HA B 54 . HA 1 1
2139 1 1 1 1 51 PRO HB2 A 51 . HB1 1 1
2139 1 1 2 1 51 PRO HB2 B 51 . HB1 1 1
2139 1 2 1 1 54 GLU H A 54 . HN 1 1
2139 1 2 2 1 54 GLU H B 54 . HN 1 1
2140 1 1 1 1 9 ARG HA A 9 . HA 1 1
2140 1 1 2 1 9 ARG HA B 9 . HA 1 1
2140 1 2 1 1 10 ILE H A 10 . HN 1 1
2140 1 2 2 1 10 ILE H B 10 . HN 1 1
2141 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
2141 1 1 1 1 10 ILE HB A 10 . HB 1 1
2141 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
2141 1 1 2 1 10 ILE HB B 10 . HB 1 1
2141 1 2 1 1 10 ILE H A 10 . HN 1 1
2141 1 2 2 1 10 ILE H B 10 . HN 1 1
2142 1 1 1 1 49 TYR HA A 49 . HA 1 1
2142 1 1 2 1 49 TYR HA B 49 . HA 1 1
2142 1 2 1 1 50 SER H A 50 . HN 1 1
2142 1 2 2 1 50 SER H B 50 . HN 1 1
2143 1 1 1 1 50 SER H A 50 . HN 1 1
2143 1 1 2 1 50 SER H B 50 . HN 1 1
2143 1 2 1 1 50 SER QB A 50 . HB2 1 1
2143 1 2 2 1 50 SER QB B 50 . HB2 1 1
2144 1 1 1 1 50 SER H A 50 . HN 1 1
2144 1 1 2 1 50 SER H B 50 . HN 1 1
2144 1 2 1 1 50 SER QB A 50 . HB1 1 1
2144 1 2 2 1 50 SER QB B 50 . HB1 1 1
2144 1 2 2 1 51 PRO HD2 B 51 . HD2 1 1
2145 1 1 1 1 33 PRO QG A 33 . HG1 1 1
2145 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2145 1 2 1 1 50 SER H A 50 . HN 1 1
2146 1 1 1 1 32 ASP H A 32 . HN 1 1
2146 1 1 2 1 32 ASP H B 32 . HN 1 1
2146 1 2 1 1 32 ASP HA A 32 . HA 1 1
2146 1 2 2 1 32 ASP HA B 32 . HA 1 1
2147 1 1 1 1 31 GLY HA3 A 31 . HA2 1 1
2147 1 1 2 1 31 GLY HA2 B 31 . HA2 1 1
2147 1 2 1 1 32 ASP H A 32 . HN 1 1
2147 1 2 2 1 32 ASP H B 32 . HN 1 1
2148 1 1 1 1 32 ASP H A 32 . HN 1 1
2148 1 1 2 1 32 ASP H B 32 . HN 1 1
2148 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
2148 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
2149 1 1 1 1 32 ASP H A 32 . HN 1 1
2149 1 1 2 1 32 ASP H B 32 . HN 1 1
2149 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
2149 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
2150 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2150 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2150 1 2 1 1 32 ASP H A 32 . HN 1 1
2150 1 2 2 1 32 ASP H B 32 . HN 1 1
2151 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
2151 1 1 1 1 12 ASP HA A 12 . HA 1 1
2151 1 1 2 1 12 ASP HA B 12 . HA 1 1
2151 1 2 1 1 6 ILE H A 6 . HN 1 1
2151 1 2 1 1 13 LEU H A 13 . HN 1 1
2151 1 2 2 1 13 LEU H B 13 . HN 1 1
2152 1 1 1 1 6 ILE H A 6 . HN 1 1
2152 1 1 2 1 6 ILE H B 6 . HN 1 1
2152 1 2 1 1 36 ILE HB A 36 . HB 1 1
2152 1 2 2 1 36 ILE HB B 36 . HB 1 1
2153 1 1 1 1 6 ILE H A 6 . HN 1 1
2153 1 1 1 1 13 LEU H A 13 . HN 1 1
2153 1 1 2 1 13 LEU H B 13 . HN 1 1
2153 1 2 1 1 6 ILE HB A 6 . HB 1 1
2153 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
2153 1 2 2 1 13 LEU HB3 B 13 . HB2 1 1
2154 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2154 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2154 1 1 1 1 36 ILE HG13 A 36 . HG11 1 1
2154 1 1 2 1 4 THR MG B 4 . HG21 1 1
2154 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2154 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
2154 1 2 1 1 6 ILE H A 6 . HN 1 1
2154 1 2 1 1 13 LEU H A 13 . HN 1 1
2154 1 2 2 1 6 ILE H B 6 . HN 1 1
2154 1 2 2 1 13 LEU H B 13 . HN 1 1
2155 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2155 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2155 1 2 1 1 44 VAL H A 44 . HN 1 1
2155 1 2 2 1 44 VAL H B 44 . HN 1 1
2156 1 1 1 1 44 VAL H A 44 . HN 1 1
2156 1 1 2 1 44 VAL H B 44 . HN 1 1
2156 1 2 1 1 45 ILE HA A 45 . HA 1 1
2156 1 2 2 1 45 ILE HA B 45 . HA 1 1
2157 1 1 1 1 43 GLU HA A 43 . HA 1 1
2157 1 1 2 1 43 GLU HA B 43 . HA 1 1
2157 1 2 1 1 44 VAL H A 44 . HN 1 1
2157 1 2 2 1 44 VAL H B 44 . HN 1 1
2158 1 1 1 1 44 VAL H A 44 . HN 1 1
2158 1 1 2 1 44 VAL H B 44 . HN 1 1
2158 1 2 1 1 44 VAL HA A 44 . HA 1 1
2158 1 2 2 1 44 VAL HA B 44 . HA 1 1
2159 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
2159 1 1 2 1 43 GLU HG2 B 43 . HG1 1 1
2159 1 2 1 1 44 VAL H A 44 . HN 1 1
2159 1 2 2 1 44 VAL H B 44 . HN 1 1
2160 1 1 1 1 44 VAL H A 44 . HN 1 1
2160 1 1 2 1 44 VAL H B 44 . HN 1 1
2160 1 2 1 1 44 VAL HB A 44 . HB 1 1
2160 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
2160 1 2 2 1 44 VAL HB B 44 . HB 1 1
2161 1 1 1 1 43 GLU HB2 A 43 . HB1 1 1
2161 1 1 2 1 43 GLU HB3 B 43 . HB1 1 1
2161 1 1 2 1 47 LYS HB3 B 47 . HB1 1 1
2161 1 2 1 1 44 VAL H A 44 . HN 1 1
2161 1 2 2 1 44 VAL H B 44 . HN 1 1
2162 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
2162 1 1 1 1 45 ILE HG12 A 45 . HG11 1 1
2162 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2162 1 1 2 1 45 ILE HG13 B 45 . HG11 1 1
2162 1 2 1 1 44 VAL H A 44 . HN 1 1
2162 1 2 2 1 44 VAL H B 44 . HN 1 1
2163 1 1 1 1 13 LEU H A 13 . HN 1 1
2163 1 1 2 1 13 LEU H B 13 . HN 1 1
2163 1 2 1 1 13 LEU HA A 13 . HA 1 1
2163 1 2 2 1 13 LEU HA B 13 . HA 1 1
2164 1 1 1 1 46 LEU HA A 46 . HA 1 1
2164 1 1 2 1 46 LEU HA B 46 . HA 1 1
2164 1 2 1 1 47 LYS H A 47 . HN 1 1
2164 1 2 2 1 47 LYS H B 47 . HN 1 1
2165 1 1 1 1 47 LYS H A 47 . HN 1 1
2165 1 1 2 1 47 LYS H B 47 . HN 1 1
2165 1 2 1 1 47 LYS HA A 47 . HA 1 1
2165 1 2 2 1 47 LYS HA B 47 . HA 1 1
2166 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2166 1 1 1 1 43 GLU HB3 A 43 . HB2 1 1
2166 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
2166 1 2 1 1 47 LYS H A 47 . HN 1 1
2166 1 2 2 1 47 LYS H B 47 . HN 1 1
2167 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
2167 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2167 1 1 2 1 46 LEU HB2 B 46 . HB1 1 1
2167 1 2 1 1 47 LYS H A 47 . HN 1 1
2167 1 2 2 1 47 LYS H B 47 . HN 1 1
2168 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
2168 1 1 1 1 46 LEU MD2 A 46 . HD2% 1 1
2168 1 1 2 1 45 ILE MG B 45 . HG21 1 1
2168 1 2 1 1 47 LYS H A 47 . HN 1 1
2168 1 2 2 1 47 LYS H B 47 . HN 1 1
2169 1 1 1 1 29 ARG HA A 29 . HA 1 1
2169 1 1 2 1 29 ARG HA B 29 . HA 1 1
2169 1 2 1 1 30 GLU H A 30 . HN 1 1
2169 1 2 2 1 30 GLU H B 30 . HN 1 1
2170 1 1 1 1 30 GLU H A 30 . HN 1 1
2170 1 1 2 1 30 GLU H B 30 . HN 1 1
2170 1 2 1 1 30 GLU HA A 30 . HA 1 1
2170 1 2 2 1 30 GLU HA B 30 . HA 1 1
2171 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
2171 1 1 2 1 29 ARG HB2 B 29 . HB2 1 1
2171 1 2 1 1 30 GLU H A 30 . HN 1 1
2171 1 2 2 1 30 GLU H B 30 . HN 1 1
2172 1 1 1 1 15 ARG HA A 15 . HA 1 1
2172 1 1 2 1 15 ARG HA B 15 . HA 1 1
2172 1 2 1 1 16 VAL H A 16 . HN 1 1
2172 1 2 2 1 16 VAL H B 16 . HN 1 1
2173 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
2173 1 1 1 1 16 VAL HB A 16 . HB 1 1
2173 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
2173 1 1 2 1 16 VAL HB B 16 . HB 1 1
2173 1 2 1 1 16 VAL H A 16 . HN 1 1
2173 1 2 2 1 16 VAL H B 16 . HN 1 1
2174 1 1 1 1 15 ARG HG3 A 15 . HG1 1 1
2174 1 1 2 1 15 ARG HG3 B 15 . HG1 1 1
2174 1 2 1 1 16 VAL H A 16 . HN 1 1
2174 1 2 2 1 16 VAL H B 16 . HN 1 1
2175 1 1 1 1 16 VAL H A 16 . HN 1 1
2175 1 1 2 1 16 VAL H B 16 . HN 1 1
2175 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2175 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2176 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
2176 1 1 2 1 15 ARG HB2 B 15 . HB2 1 1
2176 1 2 1 1 16 VAL H A 16 . HN 1 1
2176 1 2 2 1 16 VAL H B 16 . HN 1 1
2177 1 1 1 1 16 VAL H A 16 . HN 1 1
2177 1 1 2 1 16 VAL H B 16 . HN 1 1
2177 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2177 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
2177 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2178 1 1 1 1 51 PRO HA A 51 . HA 1 1
2178 1 1 2 1 51 PRO HA B 51 . HA 1 1
2178 1 2 1 1 52 ILE H A 52 . HN 1 1
2178 1 2 2 1 52 ILE H B 52 . HN 1 1
2179 1 1 1 1 51 PRO HB2 A 51 . HB1 1 1
2179 1 1 2 1 51 PRO HB2 B 51 . HB1 1 1
2179 1 2 1 1 52 ILE H A 52 . HN 1 1
2179 1 2 2 1 52 ILE H B 52 . HN 1 1
2180 1 1 1 1 52 ILE H A 52 . HN 1 1
2180 1 1 2 1 52 ILE H B 52 . HN 1 1
2180 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
2180 1 2 2 1 52 ILE HG12 B 52 . HG12 1 1
2181 1 1 1 1 52 ILE H A 52 . HN 1 1
2181 1 1 2 1 52 ILE H B 52 . HN 1 1
2181 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
2181 1 2 2 1 52 ILE HG13 B 52 . HG11 1 1
2182 1 1 1 1 52 ILE H A 52 . HN 1 1
2182 1 1 2 1 52 ILE H B 52 . HN 1 1
2182 1 2 1 1 52 ILE MD A 52 . HD1% 1 1
2182 1 2 1 1 52 ILE MG A 52 . HG2% 1 1
2182 1 2 2 1 52 ILE MG B 52 . HG21 1 1
2183 1 1 1 1 8 ARG HA A 8 . HA 1 1
2183 1 1 2 1 8 ARG HA B 8 . HA 1 1
2183 1 2 1 1 9 ARG H A 9 . HN 1 1
2183 1 2 2 1 9 ARG H B 9 . HN 1 1
2184 1 1 1 1 9 ARG H A 9 . HN 1 1
2184 1 1 2 1 9 ARG H B 9 . HN 1 1
2184 1 2 1 1 33 PRO QG A 33 . HG2 1 1
2184 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2184 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
2184 1 2 2 1 33 PRO HG2 B 33 . HG2 1 1
2184 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2185 1 1 1 1 9 ARG H A 9 . HN 1 1
2185 1 1 2 1 9 ARG H B 9 . HN 1 1
2185 1 2 1 1 9 ARG HB2 A 9 . HB2 1 1
2185 1 2 2 1 9 ARG HB3 B 9 . HB2 1 1
2186 1 1 1 1 9 ARG H A 9 . HN 1 1
2186 1 1 2 1 9 ARG H B 9 . HN 1 1
2186 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
2186 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
2186 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
2187 1 1 1 1 9 ARG H A 9 . HN 1 1
2187 1 1 2 1 9 ARG H B 9 . HN 1 1
2187 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
2187 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2187 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2188 1 1 1 1 39 ASP HA A 39 . HA 1 1
2188 1 1 2 1 39 ASP HA B 39 . HA 1 1
2188 1 2 1 1 40 ARG H A 40 . HN 1 1
2188 1 2 2 1 40 ARG H B 40 . HN 1 1
2189 1 1 1 1 40 ARG H A 40 . HN 1 1
2189 1 1 2 1 40 ARG H B 40 . HN 1 1
2189 1 2 1 1 40 ARG HA A 40 . HA 1 1
2189 1 2 2 1 40 ARG HA B 40 . HA 1 1
2190 1 1 1 1 40 ARG H A 40 . HN 1 1
2190 1 1 2 1 40 ARG H B 40 . HN 1 1
2190 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
2190 1 2 1 1 43 GLU HB2 A 43 . HB1 1 1
2190 1 2 2 1 40 ARG HB2 B 40 . HB2 1 1
2191 1 1 1 1 52 ILE HA A 52 . HA 1 1
2191 1 1 2 1 52 ILE HA B 52 . HA 1 1
2191 1 2 1 1 53 SER H A 53 . HN 1 1
2191 1 2 2 1 53 SER H B 53 . HN 1 1
2192 1 1 1 1 53 SER H A 53 . HN 1 1
2192 1 1 2 1 53 SER H B 53 . HN 1 1
2192 1 2 1 1 53 SER HB2 A 53 . HB2 1 1
2192 1 2 2 1 53 SER HB2 B 53 . HB2 1 1
2193 1 1 1 1 52 ILE HG12 A 52 . HG11 1 1
2193 1 1 2 1 52 ILE HG13 B 52 . HG11 1 1
2193 1 2 1 1 53 SER H A 53 . HN 1 1
2193 1 2 2 1 53 SER H B 53 . HN 1 1
2194 1 1 1 1 21 GLU H A 21 . HN 1 1
2194 1 1 2 1 21 GLU H B 21 . HN 1 1
2194 1 2 1 1 22 ILE H A 22 . HN 1 1
2194 1 2 2 1 22 ILE H B 22 . HN 1 1
2195 1 1 1 1 21 GLU HA A 21 . HA 1 1
2195 1 1 2 1 21 GLU HA B 21 . HA 1 1
2195 1 2 1 1 22 ILE H A 22 . HN 1 1
2195 1 2 2 1 22 ILE H B 22 . HN 1 1
2196 1 1 1 1 20 LYS HA A 20 . HA 1 1
2196 1 1 2 1 20 LYS HA B 20 . HA 1 1
2196 1 2 1 1 22 ILE H A 22 . HN 1 1
2196 1 2 2 1 22 ILE H B 22 . HN 1 1
2197 1 1 1 1 21 GLU HG3 A 21 . HG1 1 1
2197 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
2197 1 2 1 1 22 ILE H A 22 . HN 1 1
2197 1 2 2 1 22 ILE H B 22 . HN 1 1
2198 1 1 1 1 22 ILE H A 22 . HN 1 1
2198 1 1 2 1 22 ILE H B 22 . HN 1 1
2198 1 2 1 1 22 ILE HB A 22 . HB 1 1
2198 1 2 2 1 22 ILE HB B 22 . HB 1 1
2199 1 1 1 1 22 ILE H A 22 . HN 1 1
2199 1 1 2 1 22 ILE H B 22 . HN 1 1
2199 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
2199 1 2 2 1 22 ILE HG12 B 22 . HG12 1 1
2200 1 1 1 1 22 ILE H A 22 . HN 1 1
2200 1 1 2 1 22 ILE H B 22 . HN 1 1
2200 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
2200 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2200 1 2 2 1 22 ILE MG B 22 . HG21 1 1
2201 1 1 1 1 40 ARG HA A 40 . HA 1 1
2201 1 1 2 1 40 ARG HA B 40 . HA 1 1
2201 1 2 1 1 41 ASP H A 41 . HN 1 1
2201 1 2 2 1 41 ASP H B 41 . HN 1 1
2202 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
2202 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
2202 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
2202 1 2 1 1 41 ASP H A 41 . HN 1 1
2202 1 2 2 1 41 ASP H B 41 . HN 1 1
2203 1 1 1 1 41 ASP H A 41 . HN 1 1
2203 1 1 2 1 41 ASP H B 41 . HN 1 1
2203 1 2 1 1 41 ASP HB3 A 41 . HB1 1 1
2203 1 2 2 1 41 ASP HB2 B 41 . HB1 1 1
2204 1 1 1 1 41 ASP H A 41 . HN 1 1
2204 1 1 2 1 41 ASP H B 41 . HN 1 1
2204 1 2 1 1 41 ASP HB2 A 41 . HB2 1 1
2204 1 2 2 1 41 ASP HB3 B 41 . HB2 1 1
2205 1 1 1 1 52 ILE HB A 52 . HB 1 1
2205 1 1 2 1 40 ARG HB2 B 40 . HB2 1 1
2205 1 1 2 1 52 ILE HB B 52 . HB 1 1
2205 1 2 1 1 53 SER H A 53 . HN 1 1
2205 1 2 2 1 41 ASP H B 41 . HN 1 1
2205 1 2 2 1 53 SER H B 53 . HN 1 1
2206 1 1 1 1 40 ARG HG3 A 40 . HG1 1 1
2206 1 1 2 1 40 ARG HG3 B 40 . HG1 1 1
2206 1 2 1 1 41 ASP H A 41 . HN 1 1
2206 1 2 2 1 41 ASP H B 41 . HN 1 1
2207 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2207 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2207 1 2 1 1 41 ASP H A 41 . HN 1 1
2207 1 2 2 1 41 ASP H B 41 . HN 1 1
2208 1 1 1 1 21 GLU H A 21 . HN 1 1
2208 1 1 2 1 21 GLU H B 21 . HN 1 1
2208 1 2 1 1 21 GLU HA A 21 . HA 1 1
2208 1 2 2 1 21 GLU HA B 21 . HA 1 1
2209 1 1 1 1 21 GLU H A 21 . HN 1 1
2209 1 1 2 1 21 GLU H B 21 . HN 1 1
2209 1 2 1 1 21 GLU HG3 A 21 . HG1 1 1
2209 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
2210 1 1 1 1 20 LYS HA A 20 . HA 1 1
2210 1 1 1 1 23 ARG HA A 23 . HA 1 1
2210 1 1 2 1 23 ARG HA B 23 . HA 1 1
2210 1 2 1 1 23 ARG H A 23 . HN 1 1
2210 1 2 2 1 23 ARG H B 23 . HN 1 1
2211 1 1 1 1 10 ILE HB A 10 . HB 1 1
2211 1 1 1 1 20 LYS HD2 A 20 . HD2 1 1
2211 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
2211 1 1 2 1 10 ILE HB B 10 . HB 1 1
2211 1 1 2 1 20 LYS HD3 B 20 . HD2 1 1
2211 1 1 2 1 24 ARG HG3 B 24 . HG1 1 1
2211 1 2 1 1 23 ARG H A 23 . HN 1 1
2211 1 2 2 1 23 ARG H B 23 . HN 1 1
2212 1 1 1 1 23 ARG H A 23 . HN 1 1
2212 1 1 2 1 23 ARG H B 23 . HN 1 1
2212 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
2212 1 2 2 1 23 ARG HG3 B 23 . HG1 1 1
2213 1 1 1 1 40 ARG HG3 A 40 . HG1 1 1
2213 1 1 2 1 40 ARG HG3 B 40 . HG1 1 1
2213 1 1 2 1 48 LYS HG2 B 48 . HG2 1 1
2213 1 2 1 1 43 GLU H A 43 . HN 1 1
2213 1 2 2 1 43 GLU H B 43 . HN 1 1
2214 1 1 1 1 43 GLU H A 43 . HN 1 1
2214 1 1 2 1 43 GLU H B 43 . HN 1 1
2214 1 2 1 1 43 GLU HA A 43 . HA 1 1
2214 1 2 2 1 43 GLU HA B 43 . HA 1 1
2215 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
2215 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
2215 1 2 1 1 43 GLU H A 43 . HN 1 1
2215 1 2 2 1 43 GLU H B 43 . HN 1 1
2216 1 1 1 1 43 GLU H A 43 . HN 1 1
2216 1 1 2 1 43 GLU H B 43 . HN 1 1
2216 1 2 1 1 43 GLU HB3 A 43 . HB2 1 1
2216 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
2217 1 1 1 1 43 GLU H A 43 . HN 1 1
2217 1 1 2 1 43 GLU H B 43 . HN 1 1
2217 1 2 1 1 43 GLU HB2 A 43 . HB1 1 1
2217 1 2 2 1 43 GLU HB3 B 43 . HB1 1 1
2217 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
2218 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2218 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2218 1 2 1 1 43 GLU H A 43 . HN 1 1
2218 1 2 2 1 43 GLU H B 43 . HN 1 1
2219 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2219 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
2219 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
2219 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
2219 1 1 2 1 45 ILE MD B 45 . HD11 1 1
2219 1 2 1 1 43 GLU H A 43 . HN 1 1
2219 1 2 2 1 43 GLU H B 43 . HN 1 1
2220 1 1 1 1 22 ILE HA A 22 . HA 1 1
2220 1 1 2 1 22 ILE HA B 22 . HA 1 1
2220 1 2 1 1 23 ARG H A 23 . HN 1 1
2220 1 2 2 1 23 ARG H B 23 . HN 1 1
2220 1 2 2 1 26 LEU H B 26 . HN 1 1
2221 1 1 1 1 15 ARG H A 15 . HN 1 1
2221 1 1 2 1 15 ARG H B 15 . HN 1 1
2221 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
2221 1 2 2 1 15 ARG HB2 B 15 . HB2 1 1
2222 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
2222 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
2222 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
2222 1 2 1 1 15 ARG H A 15 . HN 1 1
2222 1 2 2 1 15 ARG H B 15 . HN 1 1
2223 1 1 1 1 15 ARG H A 15 . HN 1 1
2223 1 1 2 1 15 ARG H B 15 . HN 1 1
2223 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
2223 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
2224 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2224 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
2224 1 1 2 1 15 ARG HB3 B 15 . HB1 1 1
2224 1 2 1 1 15 ARG H A 15 . HN 1 1
2224 1 2 2 1 15 ARG H B 15 . HN 1 1
2224 1 2 2 1 38 VAL H B 38 . HN 1 1
2225 1 1 1 1 38 VAL H A 38 . HN 1 1
2225 1 1 2 1 38 VAL H B 38 . HN 1 1
2225 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
2225 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
2226 1 1 1 1 23 ARG HA A 23 . HA 1 1
2226 1 1 2 1 23 ARG HA B 23 . HA 1 1
2226 1 2 1 1 28 ILE H A 28 . HN 1 1
2226 1 2 2 1 28 ILE H B 28 . HN 1 1
2227 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1
2227 1 1 2 1 27 ARG HB2 B 27 . HB1 1 1
2227 1 2 1 1 28 ILE H A 28 . HN 1 1
2227 1 2 2 1 28 ILE H B 28 . HN 1 1
2228 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
2228 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
2228 1 1 1 1 28 ILE HB A 28 . HB 1 1
2228 1 1 2 1 23 ARG HG2 B 23 . HG2 1 1
2228 1 1 2 1 28 ILE HB B 28 . HB 1 1
2228 1 2 1 1 28 ILE H A 28 . HN 1 1
2228 1 2 2 1 28 ILE H B 28 . HN 1 1
2229 1 1 1 1 28 ILE H A 28 . HN 1 1
2229 1 1 2 1 28 ILE H B 28 . HN 1 1
2229 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2229 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2230 1 1 1 1 28 ILE H A 28 . HN 1 1
2230 1 1 2 1 28 ILE H B 28 . HN 1 1
2230 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
2230 1 2 2 1 28 ILE MD B 28 . HD11 1 1
2231 1 1 1 1 28 ILE H A 28 . HN 1 1
2231 1 1 2 1 28 ILE H B 28 . HN 1 1
2231 1 2 1 1 28 ILE HA A 28 . HA 1 1
2231 1 2 2 1 28 ILE HA B 28 . HA 1 1
2232 1 1 1 1 27 ARG HA A 27 . HA 1 1
2232 1 1 2 1 27 ARG HA B 27 . HA 1 1
2232 1 2 1 1 28 ILE H A 28 . HN 1 1
2232 1 2 2 1 28 ILE H B 28 . HN 1 1
2233 1 1 1 1 27 ARG HB2 A 27 . HB2 1 1
2233 1 1 2 1 27 ARG HB3 B 27 . HB2 1 1
2233 1 2 1 1 28 ILE H A 28 . HN 1 1
2233 1 2 2 1 28 ILE H B 28 . HN 1 1
2234 1 1 1 1 37 PHE HA A 37 . HA 1 1
2234 1 1 2 1 37 PHE HA B 37 . HA 1 1
2234 1 2 1 1 38 VAL H A 38 . HN 1 1
2234 1 2 2 1 38 VAL H B 38 . HN 1 1
2235 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
2235 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
2235 1 2 1 1 38 VAL H A 38 . HN 1 1
2235 1 2 2 1 38 VAL H B 38 . HN 1 1
2236 1 1 1 1 26 LEU HA A 26 . HA 1 1
2236 1 1 2 1 26 LEU HA B 26 . HA 1 1
2236 1 2 1 1 27 ARG H A 27 . HN 1 1
2236 1 2 2 1 27 ARG H B 27 . HN 1 1
2237 1 1 1 1 27 ARG H A 27 . HN 1 1
2237 1 1 2 1 27 ARG H B 27 . HN 1 1
2237 1 2 1 1 27 ARG HA A 27 . HA 1 1
2237 1 2 2 1 27 ARG HA B 27 . HA 1 1
2238 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
2238 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
2238 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
2238 1 2 1 1 27 ARG H A 27 . HN 1 1
2238 1 2 2 1 27 ARG H B 27 . HN 1 1
2239 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2239 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
2239 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
2239 1 1 2 1 28 ILE MD B 28 . HD11 1 1
2239 1 2 1 1 27 ARG H A 27 . HN 1 1
2239 1 2 2 1 27 ARG H B 27 . HN 1 1
2240 1 1 1 1 24 ARG H A 24 . HN 1 1
2240 1 1 2 1 24 ARG H B 24 . HN 1 1
2240 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
2240 1 2 2 1 24 ARG HB3 B 24 . HB2 1 1
2241 1 1 1 1 23 ARG HB3 A 23 . HB1 1 1
2241 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
2241 1 2 1 1 24 ARG H A 24 . HN 1 1
2241 1 2 2 1 24 ARG H B 24 . HN 1 1
2242 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
2242 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
2242 1 1 2 1 23 ARG HG2 B 23 . HG2 1 1
2242 1 1 2 1 24 ARG HG3 B 24 . HG1 1 1
2242 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
2242 1 2 1 1 24 ARG H A 24 . HN 1 1
2242 1 2 2 1 24 ARG H B 24 . HN 1 1
2243 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
2243 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2243 1 1 2 1 22 ILE MG B 22 . HG21 1 1
2243 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
2243 1 2 1 1 24 ARG H A 24 . HN 1 1
2243 1 2 2 1 24 ARG H B 24 . HN 1 1
2244 1 1 1 1 25 THR H A 25 . HN 1 1
2244 1 1 2 1 25 THR H B 25 . HN 1 1
2244 1 2 1 1 25 THR HB A 25 . HB 1 1
2244 1 2 2 1 25 THR HB B 25 . HB 1 1
2245 1 1 1 1 25 THR H A 25 . HN 1 1
2245 1 1 2 1 25 THR H B 25 . HN 1 1
2245 1 2 1 1 25 THR HA A 25 . HA 1 1
2245 1 2 2 1 25 THR HA B 25 . HA 1 1
2246 1 1 1 1 25 THR H A 25 . HN 1 1
2246 1 1 2 1 25 THR H B 25 . HN 1 1
2246 1 2 1 1 25 THR MG A 25 . HG2% 1 1
2246 1 2 2 1 25 THR MG B 25 . HG21 1 1
2247 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
2247 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2247 1 1 2 1 22 ILE MG B 22 . HG21 1 1
2247 1 2 1 1 25 THR H A 25 . HN 1 1
2247 1 2 2 1 25 THR H B 25 . HN 1 1
2248 1 1 1 1 31 GLY H A 31 . HN 1 1
2248 1 1 2 1 31 GLY H B 31 . HN 1 1
2248 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
2248 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
2249 1 1 1 1 30 GLU HA A 30 . HA 1 1
2249 1 1 2 1 30 GLU HA B 30 . HA 1 1
2249 1 2 1 1 31 GLY H A 31 . HN 1 1
2249 1 2 2 1 31 GLY H B 31 . HN 1 1
2250 1 1 1 1 30 GLU HB2 A 30 . HB2 1 1
2250 1 1 2 1 30 GLU HB3 B 30 . HB2 1 1
2250 1 2 1 1 31 GLY H A 31 . HN 1 1
2250 1 2 2 1 31 GLY H B 31 . HN 1 1
2251 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2251 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2251 1 2 1 1 31 GLY H A 31 . HN 1 1
2251 1 2 2 1 31 GLY H B 31 . HN 1 1
2252 1 1 1 1 12 ASP H A 12 . HN 1 1
2252 1 1 2 1 12 ASP H B 12 . HN 1 1
2252 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2252 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2253 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
2253 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
2253 1 2 1 1 12 ASP H A 12 . HN 1 1
2253 1 2 2 1 12 ASP H B 12 . HN 1 1
2254 1 1 1 1 12 ASP H A 12 . HN 1 1
2254 1 1 2 1 12 ASP H B 12 . HN 1 1
2254 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
2254 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
2255 1 1 1 1 12 ASP H A 12 . HN 1 1
2255 1 1 2 1 12 ASP H B 12 . HN 1 1
2255 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
2255 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
2256 1 1 1 1 12 ASP H A 12 . HN 1 1
2256 1 1 2 1 12 ASP H B 12 . HN 1 1
2256 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
2256 1 2 2 1 13 LEU QD B 13 . HD11 1 1
2257 1 1 1 1 4 THR H A 4 . HN 1 1
2257 1 1 2 1 4 THR H B 4 . HN 1 1
2257 1 2 1 1 5 GLY H A 5 . HN 1 1
2257 1 2 2 1 5 GLY H B 5 . HN 1 1
2258 1 1 1 1 3 ALA HA A 3 . HA 1 1
2258 1 1 2 1 3 ALA HA B 3 . HA 1 1
2258 1 2 1 1 4 THR H A 4 . HN 1 1
2258 1 2 2 1 4 THR H B 4 . HN 1 1
2259 1 1 1 1 3 ALA MB A 3 . HB% 1 1
2259 1 1 2 1 3 ALA MB B 3 . HB1 1 1
2259 1 2 1 1 4 THR H A 4 . HN 1 1
2259 1 2 2 1 4 THR H B 4 . HN 1 1
2260 1 1 1 1 4 THR H A 4 . HN 1 1
2260 1 1 2 1 4 THR H B 4 . HN 1 1
2260 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
2260 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
2261 1 1 1 1 3 ALA HA A 3 . HA 1 1
2261 1 1 1 1 4 THR HA A 4 . HA 1 1
2261 1 1 2 1 4 THR HA B 4 . HA 1 1
2261 1 2 1 1 5 GLY H A 5 . HN 1 1
2261 1 2 2 1 5 GLY H B 5 . HN 1 1
2262 1 1 1 1 5 GLY H A 5 . HN 1 1
2262 1 1 2 1 5 GLY H B 5 . HN 1 1
2262 1 2 1 1 5 GLY HA2 A 5 . HA2 1 1
2262 1 2 2 1 5 GLY HA3 B 5 . HA2 1 1
2263 1 1 1 1 5 GLY H A 5 . HN 1 1
2263 1 1 2 1 5 GLY H B 5 . HN 1 1
2263 1 2 1 1 5 GLY HA3 A 5 . HA1 1 1
2263 1 2 2 1 5 GLY HA2 B 5 . HA1 1 1
2264 1 1 1 1 5 GLY H A 5 . HN 1 1
2264 1 1 2 1 5 GLY H B 5 . HN 1 1
2264 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2264 1 2 1 1 36 ILE HB A 36 . HB 1 1
2264 1 2 2 1 36 ILE HB B 36 . HB 1 1
2265 1 1 1 1 3 ALA MB A 3 . HB% 1 1
2265 1 1 2 1 3 ALA MB B 3 . HB1 1 1
2265 1 2 1 1 5 GLY H A 5 . HN 1 1
2265 1 2 2 1 5 GLY H B 5 . HN 1 1
2266 1 1 1 1 5 GLY H A 5 . HN 1 1
2266 1 1 2 1 5 GLY H B 5 . HN 1 1
2266 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
2266 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
2266 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2266 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
2267 1 1 1 1 54 GLU HA A 54 . HA 1 1
2267 1 1 1 1 55 LEU HA A 55 . HA 1 1
2267 1 1 2 1 54 GLU HA B 54 . HA 1 1
2267 1 1 2 1 55 LEU HA B 55 . HA 1 1
2267 1 2 1 1 55 LEU H A 55 . HN 1 1
2267 1 2 2 1 55 LEU H B 55 . HN 1 1
2268 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2268 1 1 2 1 4 THR MG B 4 . HG21 1 1
2268 1 2 1 1 5 GLY H A 5 . HN 1 1
2268 1 2 2 1 5 GLY H B 5 . HN 1 1
2269 1 1 1 1 7 VAL H A 7 . HN 1 1
2269 1 1 2 1 7 VAL H B 7 . HN 1 1
2269 1 2 1 1 8 ARG H A 8 . HN 1 1
2269 1 2 1 1 34 LEU H A 34 . HN 1 1
2269 1 2 2 1 8 ARG H B 8 . HN 1 1
2270 1 1 1 1 6 ILE H A 6 . HN 1 1
2270 1 1 1 1 13 LEU H A 13 . HN 1 1
2270 1 1 2 1 13 LEU H B 13 . HN 1 1
2270 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
2270 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
2270 1 2 2 1 13 LEU QD B 13 . HD11 1 1
2271 1 1 1 1 13 LEU H A 13 . HN 1 1
2271 1 1 2 1 13 LEU H B 13 . HN 1 1
2271 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
2271 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
2272 1 1 1 1 22 ILE HA A 22 . HA 1 1
2272 1 1 2 1 22 ILE HA B 22 . HA 1 1
2272 1 2 1 1 25 THR H A 25 . HN 1 1
2272 1 2 2 1 25 THR H B 25 . HN 1 1
2273 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
2273 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
2273 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
2273 1 1 2 1 23 ARG HG2 B 23 . HG2 1 1
2273 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
2273 1 2 1 1 25 THR H A 25 . HN 1 1
2273 1 2 2 1 25 THR H B 25 . HN 1 1
2274 1 1 1 1 27 ARG H A 27 . HN 1 1
2274 1 1 2 1 27 ARG H B 27 . HN 1 1
2274 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1
2274 1 2 2 1 27 ARG HB2 B 27 . HB1 1 1
2275 1 1 1 1 32 ASP H A 32 . HN 1 1
2275 1 1 2 1 32 ASP H B 32 . HN 1 1
2275 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
2275 1 2 2 1 33 PRO QD B 33 . HD2 1 1
2276 1 1 1 1 40 ARG H A 40 . HN 1 1
2276 1 1 2 1 40 ARG H B 40 . HN 1 1
2276 1 2 1 1 41 ASP HA A 41 . HA 1 1
2276 1 2 1 1 43 GLU HA A 43 . HA 1 1
2276 1 2 2 1 41 ASP HA B 41 . HA 1 1
2277 1 1 1 1 40 ARG H A 40 . HN 1 1
2277 1 1 2 1 40 ARG H B 40 . HN 1 1
2277 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
2277 1 2 2 1 40 ARG HD2 B 40 . HD2 1 1
2278 1 1 1 1 2 LYS HA A 2 . HA 1 1
2278 1 1 2 1 2 LYS HA B 2 . HA 1 1
2278 1 2 1 1 2 LYS HG2 A 2 . HG2 1 1
2278 1 2 2 1 2 LYS HG3 B 2 . HG2 1 1
2279 1 1 1 1 4 THR HA A 4 . HA 1 1
2279 1 1 2 1 4 THR HA B 4 . HA 1 1
2279 1 2 1 1 4 THR MG A 4 . HG2% 1 1
2279 1 2 2 1 4 THR MG B 4 . HG21 1 1
2280 1 1 1 1 5 GLY HA3 A 5 . HA1 1 1
2280 1 1 2 1 5 GLY HA2 B 5 . HA1 1 1
2280 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2280 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2281 1 1 1 1 5 GLY HA3 A 5 . HA1 1 1
2281 1 1 2 1 5 GLY HA2 B 5 . HA1 1 1
2281 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
2281 1 2 2 1 6 ILE MG B 6 . HG21 1 1
2282 1 1 1 1 5 GLY HA3 A 5 . HA1 1 1
2282 1 1 2 1 5 GLY HA2 B 5 . HA1 1 1
2282 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
2282 1 2 1 1 7 VAL HB A 7 . HB 1 1
2282 1 2 1 1 45 ILE HB A 45 . HB 1 1
2282 1 2 1 1 47 LYS HD2 A 47 . HD2 1 1
2282 1 2 2 1 6 ILE HG13 B 6 . HG12 1 1
2282 1 2 2 1 7 VAL HB B 7 . HB 1 1
2282 1 2 2 1 45 ILE HB B 45 . HB 1 1
2283 1 1 1 1 5 GLY HA3 A 5 . HA1 1 1
2283 1 1 2 1 5 GLY HA2 B 5 . HA1 1 1
2283 1 2 1 1 37 PHE HA A 37 . HA 1 1
2283 1 2 2 1 37 PHE HA B 37 . HA 1 1
2284 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
2284 1 1 2 1 5 GLY HA3 B 5 . HA2 1 1
2284 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2284 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2285 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2285 1 1 2 1 4 THR MG B 4 . HG21 1 1
2285 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
2285 1 2 1 1 5 GLY HA2 A 5 . HA2 1 1
2285 1 2 2 1 5 GLY HA3 B 5 . HA2 1 1
2286 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
2286 1 1 2 1 5 GLY HA3 B 5 . HA2 1 1
2286 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
2286 1 2 2 1 6 ILE MD B 6 . HD11 1 1
2286 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2287 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
2287 1 1 2 1 5 GLY HA3 B 5 . HA2 1 1
2287 1 2 1 1 37 PHE HA A 37 . HA 1 1
2287 1 2 2 1 37 PHE HA B 37 . HA 1 1
2288 1 1 1 1 8 ARG HA A 8 . HA 1 1
2288 1 1 2 1 8 ARG HA B 8 . HA 1 1
2288 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
2288 1 2 2 1 8 ARG HB2 B 8 . HB2 1 1
2289 1 1 1 1 8 ARG HA A 8 . HA 1 1
2289 1 1 2 1 8 ARG HA B 8 . HA 1 1
2289 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
2289 1 2 2 1 8 ARG HB3 B 8 . HB1 1 1
2290 1 1 1 1 8 ARG HA A 8 . HA 1 1
2290 1 1 2 1 8 ARG HA B 8 . HA 1 1
2290 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
2290 1 2 2 1 8 ARG HG2 B 8 . HG1 1 1
2291 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
2291 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
2291 1 1 2 1 36 ILE MD B 36 . HD11 1 1
2291 1 2 1 1 8 ARG HA A 8 . HA 1 1
2291 1 2 2 1 8 ARG HA B 8 . HA 1 1
2292 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2292 1 1 1 1 9 ARG HD3 A 9 . HD1 1 1
2292 1 1 2 1 9 ARG QD B 9 . HD1 1 1
2292 1 2 1 1 9 ARG HA A 9 . HA 1 1
2292 1 2 2 1 9 ARG HA B 9 . HA 1 1
2293 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2293 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2293 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2293 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
2293 1 2 1 1 9 ARG HA A 9 . HA 1 1
2293 1 2 2 1 9 ARG HA B 9 . HA 1 1
2294 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
2294 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
2294 1 2 1 1 9 ARG HA A 9 . HA 1 1
2294 1 2 2 1 9 ARG HA B 9 . HA 1 1
2295 1 1 1 1 10 ILE HA A 10 . HA 1 1
2295 1 1 2 1 10 ILE HA B 10 . HA 1 1
2295 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
2295 1 2 2 1 15 ARG HB2 B 15 . HB2 1 1
2296 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
2296 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
2296 1 2 1 1 10 ILE HA A 10 . HA 1 1
2296 1 2 2 1 10 ILE HA B 10 . HA 1 1
2297 1 1 1 1 10 ILE HA A 10 . HA 1 1
2297 1 1 2 1 10 ILE HA B 10 . HA 1 1
2297 1 2 1 1 10 ILE HB A 10 . HB 1 1
2297 1 2 2 1 10 ILE HB B 10 . HB 1 1
2298 1 1 1 1 8 ARG HG3 A 8 . HG1 1 1
2298 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
2298 1 1 2 1 8 ARG HG2 B 8 . HG1 1 1
2298 1 2 1 1 10 ILE HA A 10 . HA 1 1
2298 1 2 2 1 10 ILE HA B 10 . HA 1 1
2299 1 1 1 1 10 ILE HA A 10 . HA 1 1
2299 1 1 2 1 10 ILE HA B 10 . HA 1 1
2299 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
2299 1 2 1 1 15 ARG HB2 A 15 . HB1 1 1
2299 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
2299 1 2 2 1 10 ILE HG12 B 10 . HG11 1 1
2300 1 1 1 1 10 ILE HA A 10 . HA 1 1
2300 1 1 2 1 10 ILE HA B 10 . HA 1 1
2300 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2300 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
2300 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
2300 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2300 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2300 1 2 2 1 18 ILE MG B 18 . HG21 1 1
2300 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2301 1 1 1 1 11 ASP HA A 11 . HA 1 1
2301 1 1 2 1 11 ASP HA B 11 . HA 1 1
2301 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
2301 1 2 2 1 11 ASP HB2 B 11 . HB1 1 1
2302 1 1 1 1 11 ASP HA A 11 . HA 1 1
2302 1 1 2 1 11 ASP HA B 11 . HA 1 1
2302 1 2 1 1 12 ASP HB3 A 12 . HB1 1 1
2302 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
2302 1 2 2 1 12 ASP HB2 B 12 . HB1 1 1
2303 1 1 1 1 13 LEU HA A 13 . HA 1 1
2303 1 1 2 1 13 LEU HA B 13 . HA 1 1
2303 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
2303 1 2 2 1 13 LEU HB3 B 13 . HB2 1 1
2304 1 1 1 1 13 LEU HA A 13 . HA 1 1
2304 1 1 2 1 13 LEU HA B 13 . HA 1 1
2304 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
2304 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
2305 1 1 1 1 13 LEU HA A 13 . HA 1 1
2305 1 1 2 1 13 LEU HA B 13 . HA 1 1
2305 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
2305 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
2306 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2306 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2306 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2306 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2307 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
2307 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2307 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2307 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2307 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2308 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
2308 1 1 2 1 10 ILE MD B 10 . HD11 1 1
2308 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2308 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2309 1 1 1 1 23 ARG HB3 A 23 . HB1 1 1
2309 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
2309 1 2 1 1 23 ARG HD2 A 23 . HD2 1 1
2309 1 2 2 1 23 ARG HD3 B 23 . HD2 1 1
2310 1 1 1 1 15 ARG HA A 15 . HA 1 1
2310 1 1 2 1 15 ARG HA B 15 . HA 1 1
2310 1 2 1 1 15 ARG QD A 15 . HD2 1 1
2310 1 2 2 1 15 ARG HD2 B 15 . HD2 1 1
2311 1 1 1 1 15 ARG HA A 15 . HA 1 1
2311 1 1 2 1 15 ARG HA B 15 . HA 1 1
2311 1 2 1 1 15 ARG QD A 15 . HD1 1 1
2311 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
2312 1 1 1 1 15 ARG HA A 15 . HA 1 1
2312 1 1 2 1 15 ARG HA B 15 . HA 1 1
2312 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
2312 1 2 2 1 15 ARG HB2 B 15 . HB2 1 1
2313 1 1 1 1 15 ARG HA A 15 . HA 1 1
2313 1 1 2 1 15 ARG HA B 15 . HA 1 1
2313 1 2 1 1 17 VAL HB A 17 . HB 1 1
2313 1 2 2 1 17 VAL HB B 17 . HB 1 1
2314 1 1 1 1 15 ARG HA A 15 . HA 1 1
2314 1 1 2 1 15 ARG HA B 15 . HA 1 1
2314 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
2314 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
2315 1 1 1 1 15 ARG HA A 15 . HA 1 1
2315 1 1 2 1 15 ARG HA B 15 . HA 1 1
2315 1 2 1 1 15 ARG HB2 A 15 . HB1 1 1
2315 1 2 2 1 15 ARG HB3 B 15 . HB1 1 1
2316 1 1 1 1 15 ARG HA A 15 . HA 1 1
2316 1 1 2 1 15 ARG HA B 15 . HA 1 1
2316 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2316 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
2316 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2317 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2317 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
2317 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2317 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
2317 1 2 1 1 15 ARG HA A 15 . HA 1 1
2317 1 2 2 1 15 ARG HA B 15 . HA 1 1
2318 1 1 1 1 15 ARG HA A 15 . HA 1 1
2318 1 1 2 1 15 ARG HA B 15 . HA 1 1
2318 1 2 1 1 17 VAL HA A 17 . HA 1 1
2318 1 2 2 1 17 VAL HA B 17 . HA 1 1
2319 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
2319 1 1 2 1 15 ARG HB2 B 15 . HB2 1 1
2319 1 2 1 1 17 VAL HA A 17 . HA 1 1
2319 1 2 2 1 17 VAL HA B 17 . HA 1 1
2320 1 1 1 1 15 ARG HG3 A 15 . HG1 1 1
2320 1 1 2 1 15 ARG HG3 B 15 . HG1 1 1
2320 1 2 1 1 17 VAL HA A 17 . HA 1 1
2320 1 2 2 1 17 VAL HA B 17 . HA 1 1
2321 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
2321 1 1 2 1 15 ARG HB3 B 15 . HB1 1 1
2321 1 2 1 1 17 VAL HA A 17 . HA 1 1
2321 1 2 2 1 17 VAL HA B 17 . HA 1 1
2322 1 1 1 1 17 VAL HA A 17 . HA 1 1
2322 1 1 2 1 17 VAL HA B 17 . HA 1 1
2322 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2322 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2323 1 1 1 1 17 VAL HA A 17 . HA 1 1
2323 1 1 2 1 17 VAL HA B 17 . HA 1 1
2323 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2323 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
2324 1 1 1 1 18 ILE HA A 18 . HA 1 1
2324 1 1 2 1 18 ILE HA B 18 . HA 1 1
2324 1 2 1 1 19 PRO HB2 A 19 . HB2 1 1
2324 1 2 2 1 19 PRO HB2 B 19 . HB2 1 1
2325 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
2325 1 1 1 1 15 ARG HG3 A 15 . HG1 1 1
2325 1 1 1 1 36 ILE HG12 A 36 . HG12 1 1
2325 1 1 2 1 6 ILE HG12 B 6 . HG11 1 1
2325 1 1 2 1 36 ILE HG12 B 36 . HG12 1 1
2325 1 2 1 1 18 ILE HA A 18 . HA 1 1
2325 1 2 2 1 18 ILE HA B 18 . HA 1 1
2326 1 1 1 1 18 ILE HA A 18 . HA 1 1
2326 1 1 2 1 18 ILE HA B 18 . HA 1 1
2326 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
2326 1 2 2 1 22 ILE MD B 22 . HD11 1 1
2327 1 1 1 1 23 ARG HA A 23 . HA 1 1
2327 1 1 2 1 23 ARG HA B 23 . HA 1 1
2327 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
2327 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
2328 1 1 1 1 20 LYS HA A 20 . HA 1 1
2328 1 1 2 1 20 LYS HA B 20 . HA 1 1
2328 1 2 1 1 20 LYS HB2 A 20 . HB2 1 1
2328 1 2 2 1 20 LYS HB3 B 20 . HB2 1 1
2329 1 1 1 1 20 LYS HA A 20 . HA 1 1
2329 1 1 1 1 23 ARG HA A 23 . HA 1 1
2329 1 1 2 1 20 LYS HA B 20 . HA 1 1
2329 1 1 2 1 23 ARG HA B 23 . HA 1 1
2329 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
2329 1 2 2 1 20 LYS HD2 B 20 . HD1 1 1
2329 1 2 2 1 23 ARG HG3 B 23 . HG1 1 1
2330 1 1 1 1 23 ARG HA A 23 . HA 1 1
2330 1 1 2 1 23 ARG HA B 23 . HA 1 1
2330 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2330 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
2331 1 1 1 1 21 GLU HA A 21 . HA 1 1
2331 1 1 2 1 21 GLU HA B 21 . HA 1 1
2331 1 2 1 1 24 ARG QD A 24 . HD2 1 1
2331 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
2332 1 1 1 1 21 GLU HA A 21 . HA 1 1
2332 1 1 2 1 21 GLU HA B 21 . HA 1 1
2332 1 2 1 1 21 GLU QG A 21 . HG2 1 1
2332 1 2 2 1 21 GLU QG B 21 . HG2 1 1
2333 1 1 1 1 21 GLU HA A 21 . HA 1 1
2333 1 1 2 1 21 GLU HA B 21 . HA 1 1
2333 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
2333 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
2334 1 1 1 1 22 ILE HA A 22 . HA 1 1
2334 1 1 2 1 22 ILE HA B 22 . HA 1 1
2334 1 2 1 1 22 ILE HB A 22 . HB 1 1
2334 1 2 2 1 22 ILE HB B 22 . HB 1 1
2335 1 1 1 1 22 ILE HA A 22 . HA 1 1
2335 1 1 2 1 22 ILE HA B 22 . HA 1 1
2335 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
2335 1 2 2 1 22 ILE MG B 22 . HG21 1 1
2336 1 1 1 1 22 ILE HA A 22 . HA 1 1
2336 1 1 1 1 53 SER HB2 A 53 . HB2 1 1
2336 1 1 2 1 22 ILE HA B 22 . HA 1 1
2336 1 1 2 1 53 SER HB2 B 53 . HB2 1 1
2336 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
2336 1 2 1 1 47 LYS HD3 A 47 . HD1 1 1
2336 1 2 2 1 23 ARG HB3 B 23 . HB1 1 1
2336 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
2336 1 2 2 1 47 LYS HD2 B 47 . HD1 1 1
2337 1 1 1 1 24 ARG HA A 24 . HA 1 1
2337 1 1 2 1 24 ARG HA B 24 . HA 1 1
2337 1 2 1 1 24 ARG QD A 24 . HD2 1 1
2337 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
2337 1 2 2 1 27 ARG HD2 B 27 . HD2 1 1
2338 1 1 1 1 24 ARG HA A 24 . HA 1 1
2338 1 1 2 1 24 ARG HA B 24 . HA 1 1
2338 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
2338 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
2339 1 1 1 1 24 ARG HA A 24 . HA 1 1
2339 1 1 2 1 24 ARG HA B 24 . HA 1 1
2339 1 2 1 1 24 ARG HG2 A 24 . HG1 1 1
2339 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
2340 1 1 1 1 23 ARG HG3 A 23 . HG1 1 1
2340 1 1 2 1 23 ARG HG3 B 23 . HG1 1 1
2340 1 2 1 1 24 ARG HA A 24 . HA 1 1
2340 1 2 2 1 24 ARG HA B 24 . HA 1 1
2341 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
2341 1 1 2 1 24 ARG HB3 B 24 . HB2 1 1
2341 1 1 2 1 27 ARG HB2 B 27 . HB1 1 1
2341 1 2 1 1 25 THR HA A 25 . HA 1 1
2341 1 2 2 1 25 THR HA B 25 . HA 1 1
2342 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
2342 1 1 2 1 24 ARG HG3 B 24 . HG1 1 1
2342 1 2 1 1 25 THR HA A 25 . HA 1 1
2342 1 2 2 1 25 THR HA B 25 . HA 1 1
2343 1 1 1 1 25 THR HA A 25 . HA 1 1
2343 1 1 2 1 25 THR HA B 25 . HA 1 1
2343 1 2 1 1 25 THR MG A 25 . HG2% 1 1
2343 1 2 2 1 25 THR MG B 25 . HG21 1 1
2344 1 1 1 1 25 THR HA A 25 . HA 1 1
2344 1 1 2 1 25 THR HA B 25 . HA 1 1
2344 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2344 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
2344 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
2345 1 1 1 1 26 LEU HA A 26 . HA 1 1
2345 1 1 2 1 26 LEU HA B 26 . HA 1 1
2345 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1
2345 1 2 2 1 27 ARG HB3 B 27 . HB2 1 1
2346 1 1 1 1 26 LEU HA A 26 . HA 1 1
2346 1 1 2 1 26 LEU HA B 26 . HA 1 1
2346 1 2 1 1 26 LEU HB3 A 26 . HB2 1 1
2346 1 2 2 1 26 LEU HB2 B 26 . HB2 1 1
2347 1 1 1 1 25 THR MG A 25 . HG2% 1 1
2347 1 1 2 1 25 THR MG B 25 . HG21 1 1
2347 1 2 1 1 26 LEU HA A 26 . HA 1 1
2347 1 2 2 1 26 LEU HA B 26 . HA 1 1
2348 1 1 1 1 27 ARG HA A 27 . HA 1 1
2348 1 1 2 1 27 ARG HA B 27 . HA 1 1
2348 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1
2348 1 2 2 1 27 ARG HB3 B 27 . HB2 1 1
2349 1 1 1 1 27 ARG HA A 27 . HA 1 1
2349 1 1 2 1 27 ARG HA B 27 . HA 1 1
2349 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1
2349 1 2 2 1 27 ARG HB2 B 27 . HB1 1 1
2350 1 1 1 1 27 ARG HA A 27 . HA 1 1
2350 1 1 2 1 27 ARG HA B 27 . HA 1 1
2350 1 2 1 1 27 ARG HG2 A 27 . HG2 1 1
2350 1 2 2 1 27 ARG HG3 B 27 . HG2 1 1
2351 1 1 1 1 27 ARG HA A 27 . HA 1 1
2351 1 1 2 1 27 ARG HA B 27 . HA 1 1
2351 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2351 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2352 1 1 1 1 4 THR HA A 4 . HA 1 1
2352 1 1 2 1 4 THR HA B 4 . HA 1 1
2352 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
2352 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
2352 1 2 1 1 45 ILE HB A 45 . HB 1 1
2352 1 2 2 1 6 ILE HG13 B 6 . HG12 1 1
2352 1 2 2 1 22 ILE HG12 B 22 . HG12 1 1
2352 1 2 2 1 45 ILE HB B 45 . HB 1 1
2353 1 1 1 1 4 THR HA A 4 . HA 1 1
2353 1 1 2 1 4 THR HA B 4 . HA 1 1
2353 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2353 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
2353 1 2 1 1 44 VAL MG1 A 44 . HG1% 1 1
2353 1 2 2 1 36 ILE MG B 36 . HG21 1 1
2353 1 2 2 1 44 VAL MG1 B 44 . HG11 1 1
2354 1 1 1 1 44 VAL HA A 44 . HA 1 1
2354 1 1 2 1 44 VAL HA B 44 . HA 1 1
2354 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2354 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2354 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2354 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2355 1 1 1 1 29 ARG HA A 29 . HA 1 1
2355 1 1 2 1 29 ARG HA B 29 . HA 1 1
2355 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
2355 1 2 2 1 29 ARG QD B 29 . HD2 1 1
2356 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
2356 1 1 2 1 23 ARG HB2 B 23 . HB2 1 1
2356 1 1 2 1 30 GLU HG3 B 30 . HG2 1 1
2356 1 2 1 1 29 ARG HA A 29 . HA 1 1
2356 1 2 2 1 29 ARG HA B 29 . HA 1 1
2357 1 1 1 1 29 ARG HA A 29 . HA 1 1
2357 1 1 2 1 29 ARG HA B 29 . HA 1 1
2357 1 2 1 1 29 ARG HG3 A 29 . HG1 1 1
2357 1 2 2 1 29 ARG QG B 29 . HG2 1 1
2358 1 1 1 1 29 ARG HA A 29 . HA 1 1
2358 1 1 2 1 29 ARG HA B 29 . HA 1 1
2358 1 2 1 1 30 GLU HA A 30 . HA 1 1
2358 1 2 2 1 30 GLU HA B 30 . HA 1 1
2359 1 1 1 1 30 GLU HA A 30 . HA 1 1
2359 1 1 2 1 30 GLU HA B 30 . HA 1 1
2359 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
2359 1 2 2 1 30 GLU HG2 B 30 . HG1 1 1
2360 1 1 1 1 30 GLU HA A 30 . HA 1 1
2360 1 1 2 1 30 GLU HA B 30 . HA 1 1
2360 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
2360 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
2361 1 1 1 1 30 GLU HA A 30 . HA 1 1
2361 1 1 2 1 30 GLU HA B 30 . HA 1 1
2361 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
2361 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
2362 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2362 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2362 1 2 1 1 30 GLU HA A 30 . HA 1 1
2362 1 2 2 1 30 GLU HA B 30 . HA 1 1
2363 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2363 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2363 1 2 1 1 30 GLU HA A 30 . HA 1 1
2363 1 2 2 1 30 GLU HA B 30 . HA 1 1
2364 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
2364 1 1 2 1 10 ILE MD B 10 . HD11 1 1
2364 1 2 1 1 30 GLU HA A 30 . HA 1 1
2364 1 2 2 1 30 GLU HA B 30 . HA 1 1
2365 1 1 1 1 33 PRO HA A 33 . HA 1 1
2365 1 1 2 1 33 PRO HA B 33 . HA 1 1
2365 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2365 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2366 1 1 1 1 33 PRO HA A 33 . HA 1 1
2366 1 1 2 1 33 PRO HA B 33 . HA 1 1
2366 1 2 1 1 48 LYS HB3 A 48 . HB2 1 1
2366 1 2 2 1 48 LYS HB2 B 48 . HB2 1 1
2367 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2367 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2367 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2367 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2367 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
2367 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
2367 1 2 1 1 33 PRO HA A 33 . HA 1 1
2367 1 2 2 1 33 PRO HA B 33 . HA 1 1
2368 1 1 1 1 9 ARG HB2 A 9 . HB2 1 1
2368 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
2368 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
2368 1 2 1 1 33 PRO HA A 33 . HA 1 1
2368 1 2 2 1 33 PRO HA B 33 . HA 1 1
2369 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
2369 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
2369 1 1 2 1 10 ILE HG13 B 10 . HG12 1 1
2369 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2369 1 2 1 1 33 PRO HA A 33 . HA 1 1
2369 1 2 2 1 33 PRO HA B 33 . HA 1 1
2370 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
2370 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
2370 1 2 1 1 33 PRO HA A 33 . HA 1 1
2370 1 2 2 1 33 PRO HA B 33 . HA 1 1
2371 1 1 1 1 34 LEU HA A 34 . HA 1 1
2371 1 1 2 1 34 LEU HA B 34 . HA 1 1
2371 1 2 1 1 48 LYS HA A 48 . HA 1 1
2371 1 2 2 1 48 LYS HA B 48 . HA 1 1
2372 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
2372 1 1 1 1 48 LYS HE2 A 48 . HE2 1 1
2372 1 1 1 1 51 PRO HD3 A 51 . HD1 1 1
2372 1 1 2 1 32 ASP HB2 B 32 . HB2 1 1
2372 1 1 2 1 48 LYS HE2 B 48 . HE2 1 1
2372 1 1 2 1 51 PRO HD3 B 51 . HD1 1 1
2372 1 2 1 1 34 LEU HA A 34 . HA 1 1
2372 1 2 2 1 34 LEU HA B 34 . HA 1 1
2373 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
2373 1 1 1 1 33 PRO QG A 33 . HG1 1 1
2373 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
2373 1 1 2 1 33 PRO HB3 B 33 . HB1 1 1
2373 1 2 1 1 34 LEU HA A 34 . HA 1 1
2373 1 2 2 1 34 LEU HA B 34 . HA 1 1
2374 1 1 1 1 34 LEU HA A 34 . HA 1 1
2374 1 1 2 1 34 LEU HA B 34 . HA 1 1
2374 1 2 1 1 34 LEU HG A 34 . HG 1 1
2374 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
2374 1 2 2 1 34 LEU HG B 34 . HG 1 1
2375 1 1 1 1 34 LEU HA A 34 . HA 1 1
2375 1 1 2 1 34 LEU HA B 34 . HA 1 1
2375 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
2375 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
2376 1 1 1 1 34 LEU HA A 34 . HA 1 1
2376 1 1 2 1 34 LEU HA B 34 . HA 1 1
2376 1 2 1 1 35 GLU HA A 35 . HA 1 1
2376 1 2 2 1 35 GLU HA B 35 . HA 1 1
2377 1 1 1 1 35 GLU HA A 35 . HA 1 1
2377 1 1 2 1 35 GLU HA B 35 . HA 1 1
2377 1 2 1 1 37 PHE QB A 37 . HB2 1 1
2377 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2378 1 1 1 1 35 GLU HA A 35 . HA 1 1
2378 1 1 2 1 35 GLU HA B 35 . HA 1 1
2378 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2378 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2379 1 1 1 1 35 GLU HA A 35 . HA 1 1
2379 1 1 2 1 35 GLU HA B 35 . HA 1 1
2379 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2379 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2380 1 1 1 1 7 VAL HB A 7 . HB 1 1
2380 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
2380 1 1 1 1 47 LYS HD2 A 47 . HD2 1 1
2380 1 1 2 1 7 VAL HB B 7 . HB 1 1
2380 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
2380 1 2 1 1 35 GLU HA A 35 . HA 1 1
2380 1 2 2 1 35 GLU HA B 35 . HA 1 1
2381 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
2381 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2381 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
2381 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
2381 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
2381 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2381 1 1 2 1 44 VAL MG2 B 44 . HG21 1 1
2381 1 2 1 1 35 GLU HA A 35 . HA 1 1
2381 1 2 2 1 35 GLU HA B 35 . HA 1 1
2382 1 1 1 1 36 ILE HA A 36 . HA 1 1
2382 1 1 2 1 36 ILE HA B 36 . HA 1 1
2382 1 2 1 1 36 ILE HG12 A 36 . HG12 1 1
2382 1 2 2 1 36 ILE HG12 B 36 . HG12 1 1
2383 1 1 1 1 36 ILE HA A 36 . HA 1 1
2383 1 1 2 1 36 ILE HA B 36 . HA 1 1
2383 1 2 1 1 36 ILE HG13 A 36 . HG11 1 1
2383 1 2 2 1 36 ILE HG13 B 36 . HG11 1 1
2384 1 1 1 1 36 ILE HA A 36 . HA 1 1
2384 1 1 2 1 36 ILE HA B 36 . HA 1 1
2384 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2384 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
2384 1 2 2 1 36 ILE MG B 36 . HG21 1 1
2385 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
2385 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
2385 1 1 2 1 37 PHE HB2 B 37 . HB2 1 1
2385 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
2385 1 2 1 1 38 VAL HA A 38 . HA 1 1
2385 1 2 2 1 38 VAL HA B 38 . HA 1 1
2386 1 1 1 1 38 VAL HA A 38 . HA 1 1
2386 1 1 2 1 38 VAL HA B 38 . HA 1 1
2386 1 2 1 1 38 VAL HB A 38 . HB 1 1
2386 1 2 2 1 38 VAL HB B 38 . HB 1 1
2387 1 1 1 1 2 LYS HD2 A 2 . HD2 1 1
2387 1 1 1 1 40 ARG HG2 A 40 . HG2 1 1
2387 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
2387 1 1 2 1 2 LYS HD2 B 2 . HD2 1 1
2387 1 1 2 1 40 ARG HG2 B 40 . HG2 1 1
2387 1 1 2 1 46 LEU HB2 B 46 . HB1 1 1
2387 1 2 1 1 38 VAL HA A 38 . HA 1 1
2387 1 2 2 1 38 VAL HA B 38 . HA 1 1
2388 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2388 1 1 1 1 45 ILE HG12 A 45 . HG11 1 1
2388 1 1 2 1 45 ILE HG13 B 45 . HG11 1 1
2388 1 2 1 1 38 VAL HA A 38 . HA 1 1
2388 1 2 2 1 38 VAL HA B 38 . HA 1 1
2389 1 1 1 1 38 VAL HA A 38 . HA 1 1
2389 1 1 2 1 38 VAL HA B 38 . HA 1 1
2389 1 2 1 1 38 VAL MG2 A 38 . HG2% 1 1
2389 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1
2390 1 1 1 1 38 VAL HA A 38 . HA 1 1
2390 1 1 2 1 38 VAL HA B 38 . HA 1 1
2390 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2390 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2391 1 1 1 1 39 ASP HA A 39 . HA 1 1
2391 1 1 2 1 39 ASP HA B 39 . HA 1 1
2391 1 2 1 1 40 ARG HA A 40 . HA 1 1
2391 1 2 2 1 40 ARG HA B 40 . HA 1 1
2392 1 1 1 1 40 ARG HA A 40 . HA 1 1
2392 1 1 2 1 40 ARG HA B 40 . HA 1 1
2392 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
2392 1 2 2 1 40 ARG HB2 B 40 . HB2 1 1
2393 1 1 1 1 40 ARG HA A 40 . HA 1 1
2393 1 1 2 1 40 ARG HA B 40 . HA 1 1
2393 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
2393 1 2 2 1 40 ARG HG2 B 40 . HG2 1 1
2394 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2394 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2394 1 2 1 1 42 GLY HA3 A 42 . HA1 1 1
2394 1 2 2 1 42 GLY HA2 B 42 . HA1 1 1
2395 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
2395 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
2395 1 2 1 1 42 GLY HA3 A 42 . HA1 1 1
2395 1 2 2 1 42 GLY HA2 B 42 . HA1 1 1
2396 1 1 1 1 38 VAL HB A 38 . HB 1 1
2396 1 1 2 1 38 VAL HB B 38 . HB 1 1
2396 1 1 2 1 44 VAL HB B 44 . HB 1 1
2396 1 2 1 1 44 VAL HA A 44 . HA 1 1
2396 1 2 2 1 44 VAL HA B 44 . HA 1 1
2397 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2397 1 1 1 1 45 ILE HG12 A 45 . HG11 1 1
2397 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
2397 1 1 2 1 45 ILE HG13 B 45 . HG11 1 1
2397 1 1 2 1 46 LEU HB3 B 46 . HB2 1 1
2397 1 2 1 1 44 VAL HA A 44 . HA 1 1
2397 1 2 2 1 44 VAL HA B 44 . HA 1 1
2398 1 1 1 1 45 ILE HA A 45 . HA 1 1
2398 1 1 2 1 45 ILE HA B 45 . HA 1 1
2398 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
2399 1 1 1 1 45 ILE HA A 45 . HA 1 1
2399 1 1 2 1 45 ILE HA B 45 . HA 1 1
2399 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2399 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2400 1 1 1 1 45 ILE HA A 45 . HA 1 1
2400 1 1 2 1 45 ILE HA B 45 . HA 1 1
2400 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
2400 1 2 2 1 45 ILE MG B 45 . HG21 1 1
2401 1 1 1 1 44 VAL HB A 44 . HB 1 1
2401 1 1 1 1 47 LYS HB2 A 47 . HB2 1 1
2401 1 1 2 1 44 VAL HB B 44 . HB 1 1
2401 1 1 2 1 47 LYS HB2 B 47 . HB2 1 1
2401 1 2 1 1 46 LEU HA A 46 . HA 1 1
2401 1 2 2 1 46 LEU HA B 46 . HA 1 1
2402 1 1 1 1 46 LEU HA A 46 . HA 1 1
2402 1 1 2 1 46 LEU HA B 46 . HA 1 1
2402 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
2402 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
2403 1 1 1 1 48 LYS HA A 48 . HA 1 1
2403 1 1 2 1 48 LYS HA B 48 . HA 1 1
2403 1 2 1 1 48 LYS HE2 A 48 . HE2 1 1
2403 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
2403 1 2 2 1 48 LYS HE2 B 48 . HE2 1 1
2404 1 1 1 1 48 LYS HA A 48 . HA 1 1
2404 1 1 2 1 48 LYS HA B 48 . HA 1 1
2404 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
2404 1 2 2 1 48 LYS HB3 B 48 . HB1 1 1
2405 1 1 1 1 34 LEU HG A 34 . HG 1 1
2405 1 1 1 1 48 LYS HD2 A 48 . HD1 1 1
2405 1 1 2 1 34 LEU HG B 34 . HG 1 1
2405 1 1 2 1 48 LYS HD2 B 48 . HD1 1 1
2405 1 2 1 1 48 LYS HA A 48 . HA 1 1
2405 1 2 2 1 48 LYS HA B 48 . HA 1 1
2406 1 1 1 1 48 LYS HA A 48 . HA 1 1
2406 1 1 2 1 48 LYS HA B 48 . HA 1 1
2406 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
2406 1 2 2 1 48 LYS HG3 B 48 . HG1 1 1
2407 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
2407 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2407 1 2 1 1 48 LYS HA A 48 . HA 1 1
2407 1 2 2 1 48 LYS HA B 48 . HA 1 1
2408 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
2408 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2408 1 1 2 1 28 ILE MD B 28 . HD11 1 1
2408 1 2 1 1 48 LYS HA A 48 . HA 1 1
2408 1 2 2 1 48 LYS HA B 48 . HA 1 1
2409 1 1 1 1 49 TYR HA A 49 . HA 1 1
2409 1 1 2 1 49 TYR HA B 49 . HA 1 1
2409 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2409 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2410 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2410 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
2410 1 2 1 1 49 TYR HA A 49 . HA 1 1
2410 1 2 2 1 49 TYR HA B 49 . HA 1 1
2411 1 1 1 1 47 LYS HD2 A 47 . HD2 1 1
2411 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
2411 1 2 1 1 49 TYR HA A 49 . HA 1 1
2411 1 2 2 1 49 TYR HA B 49 . HA 1 1
2412 1 1 1 1 50 SER HA A 50 . HA 1 1
2412 1 1 2 1 50 SER HA B 50 . HA 1 1
2412 1 2 1 1 50 SER QB A 50 . HB2 1 1
2412 1 2 2 1 50 SER QB B 50 . HB2 1 1
2413 1 1 1 1 50 SER HA A 50 . HA 1 1
2413 1 1 2 1 50 SER HA B 50 . HA 1 1
2413 1 2 1 1 51 PRO HD3 A 51 . HD1 1 1
2413 1 2 2 1 51 PRO HD3 B 51 . HD1 1 1
2414 1 1 1 1 33 PRO QG A 33 . HG2 1 1
2414 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2414 1 1 2 1 33 PRO HG2 B 33 . HG2 1 1
2414 1 1 2 1 51 PRO HB3 B 51 . HB2 1 1
2414 1 2 1 1 50 SER HA A 50 . HA 1 1
2414 1 2 2 1 50 SER HA B 50 . HA 1 1
2415 1 1 1 1 51 PRO HA A 51 . HA 1 1
2415 1 1 2 1 51 PRO HA B 51 . HA 1 1
2415 1 2 1 1 51 PRO HD3 A 51 . HD1 1 1
2415 1 2 2 1 51 PRO HD3 B 51 . HD1 1 1
2416 1 1 1 1 51 PRO HA A 51 . HA 1 1
2416 1 1 2 1 51 PRO HA B 51 . HA 1 1
2416 1 2 1 1 51 PRO HB2 A 51 . HB1 1 1
2416 1 2 2 1 51 PRO HB2 B 51 . HB1 1 1
2417 1 1 1 1 51 PRO HA A 51 . HA 1 1
2417 1 1 2 1 51 PRO HA B 51 . HA 1 1
2417 1 2 1 1 51 PRO HB3 A 51 . HB2 1 1
2417 1 2 2 1 51 PRO HB3 B 51 . HB2 1 1
2418 1 1 1 1 4 THR HB A 4 . HB 1 1
2418 1 1 2 1 4 THR HB B 4 . HB 1 1
2418 1 2 1 1 6 ILE HB A 6 . HB 1 1
2418 1 2 2 1 6 ILE HB B 6 . HB 1 1
2419 1 1 1 1 4 THR HB A 4 . HB 1 1
2419 1 1 2 1 4 THR HB B 4 . HB 1 1
2419 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
2419 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
2419 1 2 2 1 6 ILE HG13 B 6 . HG12 1 1
2420 1 1 1 1 4 THR HB A 4 . HB 1 1
2420 1 1 2 1 4 THR HB B 4 . HB 1 1
2420 1 2 1 1 4 THR MG A 4 . HG2% 1 1
2420 1 2 2 1 4 THR MG B 4 . HG21 1 1
2421 1 1 1 1 4 THR HB A 4 . HB 1 1
2421 1 1 2 1 4 THR HB B 4 . HB 1 1
2421 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
2421 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2421 1 2 2 1 6 ILE MD B 6 . HD11 1 1
2422 1 1 1 1 19 PRO HD3 A 19 . HD1 1 1
2422 1 1 2 1 19 PRO HD2 B 19 . HD1 1 1
2422 1 2 1 1 19 PRO QG A 19 . HG2 1 1
2422 1 2 2 1 19 PRO HG2 B 19 . HG1 1 1
2423 1 1 1 1 8 ARG HG3 A 8 . HG1 1 1
2423 1 1 1 1 15 ARG HG3 A 15 . HG1 1 1
2423 1 1 2 1 8 ARG HG2 B 8 . HG1 1 1
2423 1 1 2 1 15 ARG HG3 B 15 . HG1 1 1
2423 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
2423 1 2 2 1 19 PRO HD2 B 19 . HD1 1 1
2424 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
2424 1 1 2 1 19 PRO HD3 B 19 . HD2 1 1
2424 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
2424 1 2 2 1 19 PRO QG B 19 . HG2 1 1
2425 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
2425 1 1 1 1 13 LEU HG A 13 . HG 1 1
2425 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
2425 1 1 1 1 16 VAL HB A 16 . HB 1 1
2425 1 1 1 1 20 LYS HG3 A 20 . HG2 1 1
2425 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
2425 1 1 2 1 13 LEU HG B 13 . HG 1 1
2425 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
2425 1 1 2 1 16 VAL HB B 16 . HB 1 1
2425 1 1 2 1 20 LYS HG3 B 20 . HG2 1 1
2425 1 1 2 1 46 LEU HG B 46 . HG 1 1
2425 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
2425 1 2 2 1 19 PRO HD3 B 19 . HD2 1 1
2426 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
2426 1 1 2 1 32 ASP HB2 B 32 . HB2 1 1
2426 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
2426 1 2 2 1 33 PRO HD3 B 33 . HD1 1 1
2427 1 1 1 1 33 PRO HD2 A 33 . HD1 1 1
2427 1 1 2 1 33 PRO HD3 B 33 . HD1 1 1
2427 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2427 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2428 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
2428 1 1 2 1 32 ASP HB3 B 32 . HB1 1 1
2428 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
2428 1 2 2 1 33 PRO HD3 B 33 . HD1 1 1
2429 1 1 1 1 33 PRO HD2 A 33 . HD1 1 1
2429 1 1 2 1 33 PRO HD3 B 33 . HD1 1 1
2429 1 2 1 1 48 LYS HB3 A 48 . HB2 1 1
2429 1 2 2 1 48 LYS HB2 B 48 . HB2 1 1
2430 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
2430 1 1 2 1 32 ASP HB2 B 32 . HB2 1 1
2430 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
2430 1 2 2 1 33 PRO HD2 B 33 . HD2 1 1
2431 1 1 1 1 33 PRO HD3 A 33 . HD2 1 1
2431 1 1 2 1 33 PRO HD2 B 33 . HD2 1 1
2431 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2431 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2432 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
2432 1 1 2 1 32 ASP HB3 B 32 . HB1 1 1
2432 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
2432 1 2 2 1 33 PRO HD2 B 33 . HD2 1 1
2433 1 1 1 1 26 LEU HG A 26 . HG 1 1
2433 1 1 2 1 26 LEU HG B 26 . HG 1 1
2433 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
2433 1 2 2 1 33 PRO HD2 B 33 . HD2 1 1
2434 1 1 1 1 33 PRO HD3 A 33 . HD2 1 1
2434 1 1 2 1 33 PRO HD2 B 33 . HD2 1 1
2434 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
2434 1 2 2 1 48 LYS HB3 B 48 . HB1 1 1
2435 1 1 1 1 3 ALA HA A 3 . HA 1 1
2435 1 1 2 1 3 ALA HA B 3 . HA 1 1
2435 1 2 1 1 3 ALA MB A 3 . HB% 1 1
2435 1 2 2 1 3 ALA MB B 3 . HB1 1 1
2436 1 1 1 1 3 ALA MB A 3 . HB% 1 1
2436 1 1 2 1 3 ALA MB B 3 . HB1 1 1
2436 1 2 1 1 37 PHE HA A 37 . HA 1 1
2436 1 2 2 1 37 PHE HA B 37 . HA 1 1
2437 1 1 1 1 6 ILE HB A 6 . HB 1 1
2437 1 1 2 1 6 ILE HB B 6 . HB 1 1
2437 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
2437 1 2 2 1 6 ILE MD B 6 . HD11 1 1
2438 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2438 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2438 1 2 1 1 19 PRO QG A 19 . HG2 1 1
2438 1 2 2 1 19 PRO HG2 B 19 . HG1 1 1
2439 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2439 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2439 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1
2439 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
2439 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1
2439 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1
2440 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2440 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2440 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
2440 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
2441 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2441 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2441 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
2441 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
2442 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2442 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2442 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2442 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2443 1 1 1 1 6 ILE HA A 6 . HA 1 1
2443 1 1 2 1 6 ILE HA B 6 . HA 1 1
2443 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
2443 1 2 2 1 6 ILE MG B 6 . HG21 1 1
2444 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2444 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2444 1 2 1 1 37 PHE HA A 37 . HA 1 1
2444 1 2 2 1 37 PHE HA B 37 . HA 1 1
2445 1 1 1 1 7 VAL HB A 7 . HB 1 1
2445 1 1 2 1 7 VAL HB B 7 . HB 1 1
2445 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
2445 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
2446 1 1 1 1 7 VAL HB A 7 . HB 1 1
2446 1 1 2 1 7 VAL HB B 7 . HB 1 1
2446 1 2 1 1 33 PRO HA A 33 . HA 1 1
2446 1 2 1 1 49 TYR HA A 49 . HA 1 1
2446 1 2 2 1 33 PRO HA B 33 . HA 1 1
2446 1 2 2 1 49 TYR HA B 49 . HA 1 1
2447 1 1 1 1 7 VAL HB A 7 . HB 1 1
2447 1 1 2 1 7 VAL HB B 7 . HB 1 1
2447 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
2447 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
2448 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2448 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2448 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2448 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2449 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2449 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2449 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2449 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2450 1 1 1 1 5 GLY HA3 A 5 . HA1 1 1
2450 1 1 2 1 5 GLY HA2 B 5 . HA1 1 1
2450 1 1 2 1 50 SER QB B 50 . HB1 1 1
2450 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
2450 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
2451 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2451 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2451 1 2 1 1 49 TYR HA A 49 . HA 1 1
2451 1 2 2 1 49 TYR HA B 49 . HA 1 1
2452 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2452 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2452 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
2452 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2452 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
2452 1 2 2 1 8 ARG HB2 B 8 . HB2 1 1
2453 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
2453 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
2453 1 2 1 1 9 ARG HA A 9 . HA 1 1
2453 1 2 2 1 9 ARG HA B 9 . HA 1 1
2454 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2454 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2454 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
2454 1 2 2 1 8 ARG HG2 B 8 . HG1 1 1
2455 1 1 1 1 8 ARG HG3 A 8 . HG1 1 1
2455 1 1 2 1 8 ARG HG2 B 8 . HG1 1 1
2455 1 2 1 1 10 ILE HA A 10 . HA 1 1
2455 1 2 2 1 10 ILE HA B 10 . HA 1 1
2456 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2456 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2456 1 2 1 1 15 ARG QD A 15 . HD1 1 1
2456 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2456 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
2456 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2457 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2457 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
2457 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
2457 1 2 2 1 8 ARG HG3 B 8 . HG2 1 1
2458 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2458 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2458 1 2 1 1 17 VAL HA A 17 . HA 1 1
2458 1 2 2 1 17 VAL HA B 17 . HA 1 1
2459 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2459 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2459 1 2 1 1 18 ILE HA A 18 . HA 1 1
2459 1 2 2 1 18 ILE HA B 18 . HA 1 1
2460 1 1 1 1 8 ARG HA A 8 . HA 1 1
2460 1 1 2 1 8 ARG HA B 8 . HA 1 1
2460 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
2460 1 2 2 1 8 ARG HG3 B 8 . HG2 1 1
2461 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2461 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2461 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2461 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2461 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2462 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2462 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2462 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2462 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2463 1 1 1 1 6 ILE HA A 6 . HA 1 1
2463 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
2463 1 1 2 1 14 GLY HA2 B 14 . HA1 1 1
2463 1 1 2 1 36 ILE HA B 36 . HA 1 1
2463 1 2 1 1 8 ARG HD3 A 8 . HD1 1 1
2463 1 2 2 1 8 ARG HD2 B 8 . HD1 1 1
2464 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2464 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2464 1 2 1 1 16 VAL HA A 16 . HA 1 1
2464 1 2 2 1 16 VAL HA B 16 . HA 1 1
2465 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2465 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2465 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
2465 1 2 2 1 8 ARG HG3 B 8 . HG2 1 1
2466 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2466 1 1 1 1 15 ARG QD A 15 . HD2 1 1
2466 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2466 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
2466 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
2466 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2466 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2466 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2467 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2467 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
2467 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
2467 1 2 2 1 8 ARG HG2 B 8 . HG1 1 1
2468 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
2468 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2468 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
2468 1 1 2 1 6 ILE MD B 6 . HD11 1 1
2468 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
2468 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
2468 1 2 2 1 8 ARG HD3 B 8 . HD2 1 1
2469 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
2469 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
2469 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
2469 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
2469 1 2 2 1 8 ARG HD3 B 8 . HD2 1 1
2470 1 1 1 1 9 ARG HB3 A 9 . HB1 1 1
2470 1 1 2 1 9 ARG HB2 B 9 . HB1 1 1
2470 1 2 1 1 9 ARG HD3 A 9 . HD1 1 1
2470 1 2 2 1 9 ARG QD B 9 . HD1 1 1
2471 1 1 1 1 9 ARG HB3 A 9 . HB1 1 1
2471 1 1 2 1 9 ARG HB2 B 9 . HB1 1 1
2471 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
2471 1 2 2 1 31 GLY HA3 B 31 . HA1 1 1
2472 1 1 1 1 9 ARG HB3 A 9 . HB1 1 1
2472 1 1 2 1 9 ARG HB2 B 9 . HB1 1 1
2472 1 2 1 1 33 PRO HA A 33 . HA 1 1
2472 1 2 2 1 33 PRO HA B 33 . HA 1 1
2473 1 1 1 1 9 ARG HB2 A 9 . HB2 1 1
2473 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
2473 1 2 1 1 33 PRO HA A 33 . HA 1 1
2473 1 2 2 1 33 PRO HA B 33 . HA 1 1
2474 1 1 1 1 9 ARG HD3 A 9 . HD1 1 1
2474 1 1 2 1 9 ARG QD B 9 . HD1 1 1
2474 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
2474 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
2475 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
2475 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
2475 1 2 1 1 33 PRO HA A 33 . HA 1 1
2475 1 2 2 1 33 PRO HA B 33 . HA 1 1
2476 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
2476 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
2476 1 1 2 1 22 ILE HG13 B 22 . HG11 1 1
2476 1 2 1 1 10 ILE HA A 10 . HA 1 1
2476 1 2 2 1 10 ILE HA B 10 . HA 1 1
2476 1 2 2 1 19 PRO HA B 19 . HA 1 1
2477 1 1 1 1 10 ILE HB A 10 . HB 1 1
2477 1 1 2 1 10 ILE HB B 10 . HB 1 1
2477 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
2477 1 2 2 1 14 GLY HA3 B 14 . HA2 1 1
2478 1 1 1 1 10 ILE HB A 10 . HB 1 1
2478 1 1 2 1 10 ILE HB B 10 . HB 1 1
2478 1 2 1 1 30 GLU HA A 30 . HA 1 1
2478 1 2 2 1 30 GLU HA B 30 . HA 1 1
2479 1 1 1 1 10 ILE HB A 10 . HB 1 1
2479 1 1 2 1 10 ILE HB B 10 . HB 1 1
2479 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2479 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2480 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2480 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2480 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
2480 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
2481 1 1 1 1 9 ARG HA A 9 . HA 1 1
2481 1 1 2 1 9 ARG HA B 9 . HA 1 1
2481 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
2481 1 2 2 1 10 ILE HG12 B 10 . HG11 1 1
2482 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
2482 1 1 1 1 25 THR MG A 25 . HG2% 1 1
2482 1 1 2 1 10 ILE HG13 B 10 . HG12 1 1
2482 1 1 2 1 25 THR MG B 25 . HG21 1 1
2482 1 2 1 1 21 GLU HG3 A 21 . HG1 1 1
2482 1 2 1 1 26 LEU HG A 26 . HG 1 1
2482 1 2 2 1 26 LEU HG B 26 . HG 1 1
2483 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2483 1 1 1 1 24 ARG QD A 24 . HD2 1 1
2483 1 1 1 1 27 ARG HD2 A 27 . HD2 1 1
2483 1 1 1 1 29 ARG HD2 A 29 . HD2 1 1
2483 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2483 1 1 2 1 29 ARG QD B 29 . HD2 1 1
2483 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
2483 1 2 1 1 25 THR MG A 25 . HG2% 1 1
2483 1 2 2 1 10 ILE HG13 B 10 . HG12 1 1
2484 1 1 1 1 22 ILE HA A 22 . HA 1 1
2484 1 1 2 1 22 ILE HA B 22 . HA 1 1
2484 1 2 1 1 25 THR MG A 25 . HG2% 1 1
2484 1 2 2 1 25 THR MG B 25 . HG21 1 1
2485 1 1 1 1 25 THR HB A 25 . HB 1 1
2485 1 1 2 1 25 THR HB B 25 . HB 1 1
2485 1 2 1 1 25 THR MG A 25 . HG2% 1 1
2485 1 2 2 1 25 THR MG B 25 . HG21 1 1
2486 1 1 1 1 11 ASP HB3 A 11 . HB1 1 1
2486 1 1 1 1 47 LYS HE2 A 47 . HE1 1 1
2486 1 1 2 1 11 ASP HB2 B 11 . HB1 1 1
2486 1 1 2 1 47 LYS HE3 B 47 . HE1 1 1
2486 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2486 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2486 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
2486 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2486 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
2486 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2486 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2486 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
2486 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2486 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2486 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2486 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
2487 1 1 1 1 47 LYS HB2 A 47 . HB2 1 1
2487 1 1 2 1 47 LYS HB2 B 47 . HB2 1 1
2487 1 2 1 1 47 LYS HE2 A 47 . HE1 1 1
2487 1 2 2 1 47 LYS HE3 B 47 . HE1 1 1
2488 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
2488 1 1 2 1 13 LEU HB3 B 13 . HB2 1 1
2488 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
2488 1 2 2 1 13 LEU MD1 B 13 . HD11 1 1
2489 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
2489 1 1 2 1 13 LEU HB3 B 13 . HB2 1 1
2489 1 2 1 1 13 LEU MD1 A 13 . HD1% 1 1
2489 1 2 2 1 13 LEU MD1 B 13 . HD11 1 1
2490 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2490 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2490 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2490 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2490 1 2 1 1 15 ARG QD A 15 . HD1 1 1
2490 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2490 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
2490 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2491 1 1 1 1 13 LEU HA A 13 . HA 1 1
2491 1 1 2 1 10 ILE HA B 10 . HA 1 1
2491 1 1 2 1 13 LEU HA B 13 . HA 1 1
2491 1 2 1 1 13 LEU MD1 A 13 . HD1% 1 1
2491 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2491 1 2 2 1 13 LEU MD1 B 13 . HD11 1 1
2492 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2492 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2492 1 2 1 1 20 LYS HE2 A 20 . HE2 1 1
2492 1 2 2 1 20 LYS HE2 B 20 . HE2 1 1
2493 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
2493 1 1 2 1 15 ARG HB3 B 15 . HB1 1 1
2493 1 2 1 1 15 ARG QD A 15 . HD2 1 1
2493 1 2 2 1 15 ARG HD2 B 15 . HD2 1 1
2494 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
2494 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
2494 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2494 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
2494 1 2 1 1 15 ARG QD A 15 . HD1 1 1
2494 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
2495 1 1 1 1 15 ARG QD A 15 . HD1 1 1
2495 1 1 2 1 15 ARG HD3 B 15 . HD1 1 1
2495 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2495 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2496 1 1 1 1 10 ILE HA A 10 . HA 1 1
2496 1 1 2 1 10 ILE HA B 10 . HA 1 1
2496 1 2 1 1 16 VAL HB A 16 . HB 1 1
2496 1 2 2 1 16 VAL HB B 16 . HB 1 1
2497 1 1 1 1 15 ARG HA A 15 . HA 1 1
2497 1 1 2 1 15 ARG HA B 15 . HA 1 1
2497 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2497 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2498 1 1 1 1 10 ILE HA A 10 . HA 1 1
2498 1 1 2 1 10 ILE HA B 10 . HA 1 1
2498 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2498 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2499 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
2499 1 1 2 1 16 VAL MG2 B 16 . HG21 1 1
2499 1 2 1 1 18 ILE HA A 18 . HA 1 1
2499 1 2 2 1 18 ILE HA B 18 . HA 1 1
2500 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
2500 1 1 2 1 16 VAL MG2 B 16 . HG21 1 1
2500 1 2 1 1 17 VAL HA A 17 . HA 1 1
2500 1 2 2 1 17 VAL HA B 17 . HA 1 1
2501 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2501 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
2501 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2501 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2502 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
2502 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
2502 1 1 2 1 14 GLY HA3 B 14 . HA2 1 1
2502 1 1 2 1 19 PRO HD3 B 19 . HD2 1 1
2502 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2502 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2503 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
2503 1 1 2 1 15 ARG HB2 B 15 . HB2 1 1
2503 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2503 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2504 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2504 1 1 1 1 18 ILE HB A 18 . HB 1 1
2504 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2504 1 1 2 1 18 ILE HB B 18 . HB 1 1
2504 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2504 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2505 1 1 1 1 16 VAL HB A 16 . HB 1 1
2505 1 1 2 1 16 VAL HB B 16 . HB 1 1
2505 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
2505 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2506 1 1 1 1 15 ARG QD A 15 . HD2 1 1
2506 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
2506 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2506 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2507 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
2507 1 1 2 1 15 ARG HB2 B 15 . HB2 1 1
2507 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2507 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2508 1 1 1 1 17 VAL HB A 17 . HB 1 1
2508 1 1 2 1 17 VAL HB B 17 . HB 1 1
2508 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2508 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2509 1 1 1 1 10 ILE HA A 10 . HA 1 1
2509 1 1 1 1 16 VAL HA A 16 . HA 1 1
2509 1 1 2 1 16 VAL HA B 16 . HA 1 1
2509 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2509 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2510 1 1 1 1 15 ARG HA A 15 . HA 1 1
2510 1 1 2 1 15 ARG HA B 15 . HA 1 1
2510 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2510 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2511 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
2511 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
2511 1 1 2 1 44 VAL MG2 B 44 . HG21 1 1
2511 1 2 1 1 38 VAL HA A 38 . HA 1 1
2511 1 2 2 1 15 ARG HA B 15 . HA 1 1
2511 1 2 2 1 38 VAL HA B 38 . HA 1 1
2512 1 1 1 1 44 VAL HA A 44 . HA 1 1
2512 1 1 2 1 44 VAL HA B 44 . HA 1 1
2512 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2512 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2513 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
2513 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
2513 1 1 2 1 44 VAL MG2 B 44 . HG21 1 1
2513 1 2 1 1 36 ILE HA A 36 . HA 1 1
2513 1 2 1 1 42 GLY HA2 A 42 . HA2 1 1
2513 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2513 1 2 2 1 36 ILE HA B 36 . HA 1 1
2513 1 2 2 1 42 GLY HA3 B 42 . HA2 1 1
2514 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2514 1 1 1 1 42 GLY HA3 A 42 . HA1 1 1
2514 1 1 2 1 42 GLY HA2 B 42 . HA1 1 1
2514 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2514 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2514 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2515 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
2515 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
2515 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
2515 1 2 2 1 14 GLY HA3 B 14 . HA2 1 1
2515 1 2 2 1 19 PRO HD3 B 19 . HD2 1 1
2516 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2516 1 1 1 1 15 ARG QD A 15 . HD2 1 1
2516 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2516 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
2516 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2516 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
2517 1 1 1 1 15 ARG QD A 15 . HD1 1 1
2517 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
2517 1 1 2 1 15 ARG HD3 B 15 . HD1 1 1
2517 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2517 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
2518 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
2518 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
2518 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
2518 1 2 2 1 22 ILE HG12 B 22 . HG12 1 1
2519 1 1 1 1 20 LYS HA A 20 . HA 1 1
2519 1 1 2 1 20 LYS HA B 20 . HA 1 1
2519 1 2 1 1 20 LYS HD3 A 20 . HD1 1 1
2519 1 2 2 1 20 LYS HD2 B 20 . HD1 1 1
2520 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
2520 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
2520 1 1 2 1 14 GLY HA3 B 14 . HA2 1 1
2520 1 1 2 1 23 ARG HD3 B 23 . HD2 1 1
2520 1 2 1 1 20 LYS HD3 A 20 . HD1 1 1
2520 1 2 2 1 20 LYS HD2 B 20 . HD1 1 1
2521 1 1 1 1 20 LYS HD3 A 20 . HD1 1 1
2521 1 1 2 1 20 LYS HD2 B 20 . HD1 1 1
2521 1 2 1 1 23 ARG HD3 A 23 . HD1 1 1
2521 1 2 2 1 23 ARG HD2 B 23 . HD1 1 1
2522 1 1 1 1 20 LYS HD3 A 20 . HD1 1 1
2522 1 1 2 1 20 LYS HD2 B 20 . HD1 1 1
2522 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
2522 1 2 1 1 24 ARG HB3 A 24 . HB1 1 1
2522 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
2522 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
2522 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
2523 1 1 1 1 21 GLU HA A 21 . HA 1 1
2523 1 1 2 1 21 GLU HA B 21 . HA 1 1
2523 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
2523 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
2524 1 1 1 1 21 GLU HG2 A 21 . HG2 1 1
2524 1 1 2 1 21 GLU HG2 B 21 . HG2 1 1
2524 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
2524 1 2 2 1 22 ILE MD B 22 . HD11 1 1
2525 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
2525 1 1 1 1 22 ILE HB A 22 . HB 1 1
2525 1 1 2 1 22 ILE HB B 22 . HB 1 1
2525 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
2525 1 2 2 1 22 ILE MD B 22 . HD11 1 1
2526 1 1 1 1 4 THR HB A 4 . HB 1 1
2526 1 1 1 1 25 THR HB A 25 . HB 1 1
2526 1 1 2 1 4 THR HB B 4 . HB 1 1
2526 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
2526 1 2 2 1 22 ILE MD B 22 . HD11 1 1
2527 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
2527 1 1 2 1 22 ILE HG12 B 22 . HG12 1 1
2527 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
2527 1 2 2 1 22 ILE MG B 22 . HG21 1 1
2528 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
2528 1 1 2 1 22 ILE MG B 22 . HG21 1 1
2528 1 2 1 1 25 THR HB A 25 . HB 1 1
2528 1 2 2 1 25 THR HB B 25 . HB 1 1
2529 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
2529 1 1 2 1 22 ILE MG B 22 . HG21 1 1
2529 1 2 1 1 44 VAL HA A 44 . HA 1 1
2529 1 2 2 1 44 VAL HA B 44 . HA 1 1
2530 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
2530 1 1 2 1 23 ARG HB2 B 23 . HB2 1 1
2530 1 2 1 1 23 ARG HD3 A 23 . HD1 1 1
2530 1 2 2 1 23 ARG HD2 B 23 . HD1 1 1
2531 1 1 1 1 20 LYS HB2 A 20 . HB2 1 1
2531 1 1 2 1 20 LYS HB3 B 20 . HB2 1 1
2531 1 2 1 1 23 ARG HD3 A 23 . HD1 1 1
2531 1 2 2 1 23 ARG HD2 B 23 . HD1 1 1
2532 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
2532 1 1 2 1 23 ARG HD2 B 23 . HD1 1 1
2532 1 2 1 1 23 ARG HG2 A 23 . HG2 1 1
2532 1 2 2 1 23 ARG HG2 B 23 . HG2 1 1
2533 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
2533 1 1 2 1 24 ARG HB3 B 24 . HB2 1 1
2533 1 2 1 1 24 ARG QD A 24 . HD2 1 1
2533 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
2534 1 1 1 1 24 ARG HA A 24 . HA 1 1
2534 1 1 2 1 24 ARG HA B 24 . HA 1 1
2534 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
2534 1 2 2 1 24 ARG HB3 B 24 . HB2 1 1
2535 1 1 1 1 22 ILE HB A 22 . HB 1 1
2535 1 1 2 1 22 ILE HB B 22 . HB 1 1
2535 1 1 2 1 24 ARG HB3 B 24 . HB2 1 1
2535 1 2 1 1 25 THR HB A 25 . HB 1 1
2535 1 2 2 1 25 THR HB B 25 . HB 1 1
2536 1 1 1 1 2 LYS HD2 A 2 . HD2 1 1
2536 1 1 1 1 23 ARG HB3 A 23 . HB1 1 1
2536 1 1 1 1 48 LYS HD2 A 48 . HD1 1 1
2536 1 1 2 1 2 LYS HD2 B 2 . HD2 1 1
2536 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
2536 1 1 2 1 48 LYS HD2 B 48 . HD1 1 1
2536 1 2 1 1 25 THR HB A 25 . HB 1 1
2536 1 2 2 1 25 THR HB B 25 . HB 1 1
2537 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
2537 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
2537 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
2537 1 2 1 1 25 THR HB A 25 . HB 1 1
2537 1 2 2 1 25 THR HB B 25 . HB 1 1
2538 1 1 1 1 25 THR HB A 25 . HB 1 1
2538 1 1 2 1 25 THR HB B 25 . HB 1 1
2538 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2538 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
2539 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
2539 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
2539 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2539 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
2539 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
2540 1 1 1 1 22 ILE HB A 22 . HB 1 1
2540 1 1 2 1 22 ILE HB B 22 . HB 1 1
2540 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2540 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
2541 1 1 1 1 26 LEU HA A 26 . HA 1 1
2541 1 1 2 1 26 LEU HA B 26 . HA 1 1
2541 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2541 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
2542 1 1 1 1 27 ARG HB2 A 27 . HB2 1 1
2542 1 1 2 1 27 ARG HB3 B 27 . HB2 1 1
2542 1 2 1 1 27 ARG HD2 A 27 . HD2 1 1
2542 1 2 2 1 27 ARG HD2 B 27 . HD2 1 1
2543 1 1 1 1 28 ILE HB A 28 . HB 1 1
2543 1 1 2 1 28 ILE HB B 28 . HB 1 1
2543 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
2543 1 2 2 1 28 ILE MD B 28 . HD11 1 1
2544 1 1 1 1 28 ILE HA A 28 . HA 1 1
2544 1 1 2 1 28 ILE HA B 28 . HA 1 1
2544 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2544 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2545 1 1 1 1 23 ARG HA A 23 . HA 1 1
2545 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
2545 1 1 1 1 50 SER QB A 50 . HB2 1 1
2545 1 1 2 1 31 GLY HA3 B 31 . HA1 1 1
2545 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2545 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2546 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
2546 1 1 2 1 23 ARG HD3 B 23 . HD2 1 1
2546 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2546 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2547 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
2547 1 1 2 1 23 ARG HB2 B 23 . HB2 1 1
2547 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2547 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2548 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
2548 1 1 2 1 14 GLY HA2 B 14 . HA1 1 1
2548 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
2548 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
2549 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2549 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2549 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
2549 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
2550 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
2550 1 1 2 1 10 ILE MD B 10 . HD11 1 1
2550 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
2550 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
2551 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
2551 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2551 1 1 2 1 28 ILE MD B 28 . HD11 1 1
2551 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
2551 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
2552 1 1 1 1 33 PRO HA A 33 . HA 1 1
2552 1 1 2 1 33 PRO HA B 33 . HA 1 1
2552 1 2 1 1 33 PRO QG A 33 . HG1 1 1
2552 1 2 2 1 33 PRO HG3 B 33 . HG1 1 1
2553 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
2553 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2553 1 2 1 1 35 GLU HA A 35 . HA 1 1
2553 1 2 1 1 48 LYS HA A 48 . HA 1 1
2553 1 2 2 1 35 GLU HA B 35 . HA 1 1
2554 1 1 1 1 34 LEU HA A 34 . HA 1 1
2554 1 1 2 1 34 LEU HA B 34 . HA 1 1
2554 1 2 1 1 34 LEU HB2 A 34 . HB2 1 1
2554 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
2555 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
2555 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2555 1 2 1 1 46 LEU HA A 46 . HA 1 1
2555 1 2 2 1 46 LEU HA B 46 . HA 1 1
2556 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
2556 1 1 1 1 34 LEU HG A 34 . HG 1 1
2556 1 1 2 1 34 LEU HG B 34 . HG 1 1
2556 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2556 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2557 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
2557 1 1 1 1 33 PRO QG A 33 . HG2 1 1
2557 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
2557 1 1 2 1 33 PRO HG2 B 33 . HG2 1 1
2557 1 1 2 1 44 VAL HB B 44 . HB 1 1
2557 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2557 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2558 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
2558 1 1 2 1 32 ASP HB3 B 32 . HB1 1 1
2558 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2558 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2559 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2559 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2559 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
2559 1 2 2 1 20 LYS HE2 B 20 . HE2 1 1
2560 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2560 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2560 1 2 1 1 35 GLU HA A 35 . HA 1 1
2560 1 2 1 1 48 LYS HA A 48 . HA 1 1
2560 1 2 2 1 48 LYS HA B 48 . HA 1 1
2561 1 1 1 1 33 PRO HA A 33 . HA 1 1
2561 1 1 2 1 33 PRO HA B 33 . HA 1 1
2561 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2561 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2562 1 1 1 1 34 LEU HA A 34 . HA 1 1
2562 1 1 2 1 34 LEU HA B 34 . HA 1 1
2562 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2562 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2563 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2563 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2563 1 2 1 1 46 LEU HA A 46 . HA 1 1
2563 1 2 2 1 46 LEU HA B 46 . HA 1 1
2564 1 1 1 1 36 ILE HB A 36 . HB 1 1
2564 1 1 2 1 36 ILE HB B 36 . HB 1 1
2564 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2564 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
2564 1 2 2 1 36 ILE MG B 36 . HG21 1 1
2565 1 1 1 1 36 ILE HB A 36 . HB 1 1
2565 1 1 2 1 36 ILE HB B 36 . HB 1 1
2565 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2565 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2566 1 1 1 1 35 GLU HA A 35 . HA 1 1
2566 1 1 1 1 36 ILE HA A 36 . HA 1 1
2566 1 1 2 1 36 ILE HA B 36 . HA 1 1
2566 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2566 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2567 1 1 1 1 38 VAL HB A 38 . HB 1 1
2567 1 1 2 1 38 VAL HB B 38 . HB 1 1
2567 1 2 1 1 38 VAL MG2 A 38 . HG2% 1 1
2567 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1
2568 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
2568 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
2568 1 2 1 1 38 VAL MG2 A 38 . HG2% 1 1
2568 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1
2569 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2569 1 2 1 1 40 ARG HA A 40 . HA 1 1
2569 1 2 1 1 42 GLY HA2 A 42 . HA2 1 1
2570 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2570 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2570 1 2 1 1 44 VAL HA A 44 . HA 1 1
2570 1 2 2 1 44 VAL HA B 44 . HA 1 1
2571 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2571 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2571 1 2 1 1 41 ASP HA A 41 . HA 1 1
2571 1 2 1 1 43 GLU HA A 43 . HA 1 1
2571 1 2 2 1 41 ASP HA B 41 . HA 1 1
2572 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
2572 1 1 1 1 46 LEU HG A 46 . HG 1 1
2572 1 1 2 1 13 LEU HG B 13 . HG 1 1
2572 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
2572 1 1 2 1 46 LEU HG B 46 . HG 1 1
2572 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2572 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2572 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
2572 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2573 1 1 1 1 38 VAL HB A 38 . HB 1 1
2573 1 1 1 1 44 VAL HB A 44 . HB 1 1
2573 1 1 2 1 38 VAL HB B 38 . HB 1 1
2573 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
2573 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2573 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
2574 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2574 1 1 1 1 42 GLY HA3 A 42 . HA1 1 1
2574 1 1 2 1 42 GLY HA2 B 42 . HA1 1 1
2574 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2574 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
2574 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2574 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
2574 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2575 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
2575 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
2575 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
2575 1 2 1 1 38 VAL HA A 38 . HA 1 1
2575 1 2 2 1 15 ARG HA B 15 . HA 1 1
2575 1 2 2 1 38 VAL HA B 38 . HA 1 1
2576 1 1 1 1 39 ASP HA A 39 . HA 1 1
2576 1 1 2 1 39 ASP HA B 39 . HA 1 1
2576 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
2576 1 2 2 1 39 ASP HB3 B 39 . HB2 1 1
2577 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
2577 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
2577 1 2 1 1 40 ARG HA A 40 . HA 1 1
2577 1 2 2 1 40 ARG HA B 40 . HA 1 1
2578 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
2578 1 1 2 1 2 LYS HG3 B 2 . HG2 1 1
2578 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
2578 1 2 2 1 39 ASP HB3 B 39 . HB2 1 1
2579 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2579 1 1 1 1 45 ILE HG13 A 45 . HG12 1 1
2579 1 1 2 1 45 ILE HG12 B 45 . HG12 1 1
2579 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
2579 1 2 2 1 39 ASP HB3 B 39 . HB2 1 1
2580 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
2580 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
2580 1 2 1 1 45 ILE HA A 45 . HA 1 1
2580 1 2 2 1 45 ILE HA B 45 . HA 1 1
2581 1 1 1 1 41 ASP HA A 41 . HA 1 1
2581 1 1 2 1 41 ASP HA B 41 . HA 1 1
2581 1 2 1 1 41 ASP HB3 A 41 . HB1 1 1
2581 1 2 2 1 41 ASP HB2 B 41 . HB1 1 1
2582 1 1 1 1 41 ASP HA A 41 . HA 1 1
2582 1 1 2 1 41 ASP HA B 41 . HA 1 1
2582 1 2 1 1 41 ASP HB2 A 41 . HB2 1 1
2582 1 2 2 1 41 ASP HB3 B 41 . HB2 1 1
2583 1 1 1 1 43 GLU HA A 43 . HA 1 1
2583 1 1 2 1 43 GLU HA B 43 . HA 1 1
2583 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
2583 1 2 2 1 43 GLU HG2 B 43 . HG1 1 1
2584 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
2584 1 1 2 1 43 GLU HG2 B 43 . HG1 1 1
2584 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
2584 1 2 2 1 45 ILE MG B 45 . HG21 1 1
2585 1 1 1 1 43 GLU HA A 43 . HA 1 1
2585 1 1 2 1 43 GLU HA B 43 . HA 1 1
2585 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
2585 1 2 2 1 43 GLU HG3 B 43 . HG2 1 1
2586 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
2586 1 1 2 1 43 GLU HG3 B 43 . HG2 1 1
2586 1 2 1 1 45 ILE HG12 A 45 . HG11 1 1
2586 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
2587 1 1 1 1 44 VAL HB A 44 . HB 1 1
2587 1 1 2 1 44 VAL HB B 44 . HB 1 1
2587 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2587 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2588 1 1 1 1 38 VAL HA A 38 . HA 1 1
2588 1 1 2 1 38 VAL HA B 38 . HA 1 1
2588 1 2 1 1 44 VAL HB A 44 . HB 1 1
2588 1 2 2 1 44 VAL HB B 44 . HB 1 1
2589 1 1 1 1 45 ILE HB A 45 . HB 1 1
2589 1 1 2 1 45 ILE HB B 45 . HB 1 1
2589 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2589 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2590 1 1 1 1 38 VAL HA A 38 . HA 1 1
2590 1 1 2 1 38 VAL HA B 38 . HA 1 1
2590 1 2 1 1 45 ILE HB A 45 . HB 1 1
2590 1 2 2 1 45 ILE HB B 45 . HB 1 1
2591 1 1 1 1 45 ILE HA A 45 . HA 1 1
2591 1 1 2 1 45 ILE HA B 45 . HA 1 1
2591 1 2 1 1 45 ILE HG13 A 45 . HG12 1 1
2592 1 1 1 1 43 GLU HB2 A 43 . HB1 1 1
2592 1 1 2 1 43 GLU HB3 B 43 . HB1 1 1
2592 1 2 1 1 45 ILE HG13 A 45 . HG12 1 1
2592 1 2 2 1 45 ILE HG12 B 45 . HG12 1 1
2593 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
2593 1 1 2 1 45 ILE MG B 45 . HG21 1 1
2593 1 2 1 1 46 LEU HA A 46 . HA 1 1
2593 1 2 2 1 46 LEU HA B 46 . HA 1 1
2594 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
2594 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
2594 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
2594 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
2594 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
2594 1 2 2 1 45 ILE MG B 45 . HG21 1 1
2595 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
2595 1 1 1 1 47 LYS HE2 A 47 . HE1 1 1
2595 1 1 2 1 47 LYS HE3 B 47 . HE1 1 1
2595 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
2595 1 2 2 1 45 ILE MG B 45 . HG21 1 1
2596 1 1 1 1 35 GLU HG3 A 35 . HG1 1 1
2596 1 1 2 1 35 GLU HG3 B 35 . HG1 1 1
2596 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
2596 1 2 2 1 45 ILE MG B 45 . HG21 1 1
2597 1 1 1 1 43 GLU HB2 A 43 . HB1 1 1
2597 1 1 2 1 43 GLU HB3 B 43 . HB1 1 1
2597 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
2597 1 2 2 1 45 ILE MG B 45 . HG21 1 1
2598 1 1 1 1 45 ILE HB A 45 . HB 1 1
2598 1 1 2 1 45 ILE HB B 45 . HB 1 1
2598 1 2 1 1 45 ILE MG A 45 . HG2% 1 1
2598 1 2 2 1 45 ILE MG B 45 . HG21 1 1
2599 1 1 1 1 44 VAL HB A 44 . HB 1 1
2599 1 1 2 1 44 VAL HB B 44 . HB 1 1
2599 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
2599 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
2600 1 1 1 1 18 ILE HA A 18 . HA 1 1
2600 1 1 2 1 3 ALA HA B 3 . HA 1 1
2600 1 1 2 1 18 ILE HA B 18 . HA 1 1
2600 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
2600 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
2601 1 1 1 1 15 ARG HA A 15 . HA 1 1
2601 1 1 1 1 38 VAL HA A 38 . HA 1 1
2601 1 1 2 1 38 VAL HA B 38 . HA 1 1
2601 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
2601 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
2602 1 1 1 1 44 VAL HA A 44 . HA 1 1
2602 1 1 2 1 16 VAL HA B 16 . HA 1 1
2602 1 1 2 1 44 VAL HA B 44 . HA 1 1
2602 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
2602 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
2603 1 1 1 1 7 VAL HA A 7 . HA 1 1
2603 1 1 1 1 47 LYS HA A 47 . HA 1 1
2603 1 1 2 1 7 VAL HA B 7 . HA 1 1
2603 1 1 2 1 47 LYS HA B 47 . HA 1 1
2603 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
2603 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
2604 1 1 1 1 43 GLU HA A 43 . HA 1 1
2604 1 1 2 1 43 GLU HA B 43 . HA 1 1
2604 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
2604 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
2605 1 1 1 1 47 LYS HA A 47 . HA 1 1
2605 1 1 2 1 47 LYS HA B 47 . HA 1 1
2605 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
2605 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
2606 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
2606 1 1 1 1 34 LEU HG A 34 . HG 1 1
2606 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
2606 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2606 1 1 2 1 34 LEU HG B 34 . HG 1 1
2606 1 1 2 1 46 LEU HB2 B 46 . HB1 1 1
2606 1 2 1 1 47 LYS HE3 A 47 . HE2 1 1
2606 1 2 2 1 47 LYS HE2 B 47 . HE2 1 1
2607 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2607 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
2607 1 1 2 1 47 LYS HB2 B 47 . HB2 1 1
2607 1 2 1 1 47 LYS HE3 A 47 . HE2 1 1
2607 1 2 2 1 47 LYS HE2 B 47 . HE2 1 1
2608 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
2608 1 1 2 1 45 ILE MG B 45 . HG21 1 1
2608 1 2 1 1 47 LYS HE3 A 47 . HE2 1 1
2608 1 2 2 1 47 LYS HE2 B 47 . HE2 1 1
2609 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2609 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
2609 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2609 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2610 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2610 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
2610 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2610 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2610 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2611 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2611 1 1 1 1 51 PRO HB3 A 51 . HB2 1 1
2611 1 1 2 1 33 PRO HG2 B 33 . HG2 1 1
2611 1 1 2 1 51 PRO HB3 B 51 . HB2 1 1
2611 1 2 1 1 50 SER QB A 50 . HB1 1 1
2611 1 2 2 1 50 SER QB B 50 . HB1 1 1
2612 1 1 1 1 50 SER HB2 A 50 . HB2 1 1
2612 1 1 2 1 50 SER HB2 B 50 . HB2 1 1
2612 1 2 1 1 50 SER HB3 A 50 . HB1 1 1
2612 1 2 2 1 50 SER HB3 B 50 . HB1 1 1
2613 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
2613 1 1 2 1 52 ILE MG B 52 . HG21 1 1
2613 1 2 1 1 53 SER HB2 A 53 . HB2 1 1
2613 1 2 2 1 53 SER HB2 B 53 . HB2 1 1
2614 1 1 1 1 10 ILE HA A 10 . HA 1 1
2614 1 1 2 1 10 ILE HA B 10 . HA 1 1
2614 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
2614 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2614 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2615 1 1 1 1 20 LYS HE2 A 20 . HE2 1 1
2615 1 1 2 1 48 LYS HE2 B 48 . HE2 1 1
2615 1 2 1 1 20 LYS HG2 A 20 . HG1 1 1
2615 1 2 2 1 48 LYS HG3 B 48 . HG1 1 1
2616 1 1 1 1 6 ILE HA A 6 . HA 1 1
2616 1 1 2 1 6 ILE HA B 6 . HA 1 1
2616 1 1 2 1 21 GLU HA B 21 . HA 1 1
2616 1 1 2 1 42 GLY HA3 B 42 . HA2 1 1
2616 1 2 1 1 6 ILE HG13 A 6 . HG11 1 1
2616 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
2616 1 2 2 1 6 ILE HG12 B 6 . HG11 1 1
2616 1 2 2 1 20 LYS HG2 B 20 . HG1 1 1
2617 1 1 1 1 20 LYS HA A 20 . HA 1 1
2617 1 1 2 1 20 LYS HA B 20 . HA 1 1
2617 1 2 1 1 20 LYS HG2 A 20 . HG1 1 1
2617 1 2 2 1 20 LYS HG2 B 20 . HG1 1 1
2618 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
2618 1 1 1 1 48 LYS HG2 A 48 . HG1 1 1
2618 1 1 2 1 6 ILE HG12 B 6 . HG11 1 1
2618 1 2 1 1 7 VAL HA A 7 . HA 1 1
2618 1 2 1 1 47 LYS HA A 47 . HA 1 1
2618 1 2 2 1 7 VAL HA B 7 . HA 1 1
2619 1 1 1 1 48 LYS HG2 A 48 . HG1 1 1
2619 1 1 2 1 48 LYS HG3 B 48 . HG1 1 1
2619 1 2 1 1 49 TYR HA A 49 . HA 1 1
2619 1 2 2 1 43 GLU HA B 43 . HA 1 1
2619 1 2 2 1 49 TYR HA B 49 . HA 1 1
2620 1 1 1 1 20 LYS HG2 A 20 . HG1 1 1
2620 1 1 1 1 48 LYS HG2 A 48 . HG1 1 1
2620 1 1 2 1 20 LYS HG2 B 20 . HG1 1 1
2620 1 1 2 1 48 LYS HG3 B 48 . HG1 1 1
2620 1 2 1 1 21 GLU HG3 A 21 . HG1 1 1
2620 1 2 1 1 26 LEU HG A 26 . HG 1 1
2620 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
2620 1 2 2 1 26 LEU HG B 26 . HG 1 1
2620 1 2 2 1 43 GLU HG2 B 43 . HG1 1 1
2621 1 1 1 1 47 LYS HE2 A 47 . HE1 1 1
2621 1 1 2 1 47 LYS HE3 B 47 . HE1 1 1
2621 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
2621 1 2 2 1 48 LYS HG3 B 48 . HG1 1 1
2622 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
2622 1 1 1 1 20 LYS HG2 A 20 . HG1 1 1
2622 1 1 2 1 6 ILE HG12 B 6 . HG11 1 1
2622 1 1 2 1 20 LYS HG2 B 20 . HG1 1 1
2622 1 2 1 1 8 ARG HD3 A 8 . HD1 1 1
2622 1 2 1 1 24 ARG QD A 24 . HD2 1 1
2622 1 2 2 1 8 ARG HD2 B 8 . HD1 1 1
2622 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
2623 1 1 1 1 6 ILE HA A 6 . HA 1 1
2623 1 1 2 1 6 ILE HA B 6 . HA 1 1
2623 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
2623 1 2 2 1 6 ILE MD B 6 . HD11 1 1
2624 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2624 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2624 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2624 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2624 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2625 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2625 1 1 2 1 5 GLY HA2 B 5 . HA1 1 1
2625 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
2625 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
2625 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2626 1 1 1 1 15 ARG QD A 15 . HD2 1 1
2626 1 1 1 1 24 ARG QD A 24 . HD2 1 1
2626 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
2626 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
2626 1 2 1 1 24 ARG HG2 A 24 . HG1 1 1
2626 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
2627 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
2627 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
2627 1 2 1 1 17 VAL HA A 17 . HA 1 1
2627 1 2 2 1 17 VAL HA B 17 . HA 1 1
2628 1 1 1 1 24 ARG HA A 24 . HA 1 1
2628 1 1 2 1 24 ARG HA B 24 . HA 1 1
2628 1 1 2 1 52 ILE HA B 52 . HA 1 1
2628 1 2 1 1 24 ARG HG2 A 24 . HG1 1 1
2628 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
2628 1 2 2 1 47 LYS HD3 B 47 . HD2 1 1
2629 1 1 1 1 13 LEU HA A 13 . HA 1 1
2629 1 1 2 1 13 LEU HA B 13 . HA 1 1
2629 1 1 2 1 53 SER HA B 53 . HA 1 1
2629 1 2 1 1 13 LEU HG A 13 . HG 1 1
2629 1 2 2 1 13 LEU HG B 13 . HG 1 1
2629 1 2 2 1 47 LYS HD3 B 47 . HD2 1 1
2630 1 1 1 1 13 LEU HG A 13 . HG 1 1
2630 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
2630 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
2630 1 1 1 1 47 LYS HD2 A 47 . HD2 1 1
2630 1 1 2 1 13 LEU HG B 13 . HG 1 1
2630 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
2630 1 1 2 1 24 ARG HG3 B 24 . HG1 1 1
2630 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
2630 1 2 1 1 20 LYS HE2 A 20 . HE2 1 1
2630 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2630 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
2630 1 2 1 1 48 LYS HE2 A 48 . HE2 1 1
2630 1 2 2 1 20 LYS HE2 B 20 . HE2 1 1
2630 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
2630 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2630 1 2 2 1 48 LYS HE2 B 48 . HE2 1 1
2631 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
2631 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2631 1 2 1 1 13 LEU HG A 13 . HG 1 1
2631 1 2 2 1 13 LEU HG B 13 . HG 1 1
2632 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2632 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2632 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2632 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2633 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2633 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2633 1 2 1 1 18 ILE HA A 18 . HA 1 1
2633 1 2 2 1 18 ILE HA B 18 . HA 1 1
2634 1 1 1 1 48 LYS HA A 48 . HA 1 1
2634 1 1 1 1 51 PRO HA A 51 . HA 1 1
2634 1 1 2 1 51 PRO HA B 51 . HA 1 1
2634 1 2 1 1 48 LYS HB3 A 48 . HB2 1 1
2634 1 2 1 1 51 PRO HB2 A 51 . HB1 1 1
2634 1 2 2 1 51 PRO HB2 B 51 . HB1 1 1
2635 1 1 1 1 51 PRO HB2 A 51 . HB1 1 1
2635 1 1 2 1 48 LYS HB2 B 48 . HB2 1 1
2635 1 2 1 1 51 PRO HD3 A 51 . HD1 1 1
2635 1 2 2 1 51 PRO HD3 B 51 . HD1 1 1
2636 1 1 2 1 48 LYS HB2 B 48 . HB2 1 1
2636 1 1 2 1 51 PRO HB2 B 51 . HB1 1 1
2636 1 2 2 1 51 PRO HD2 B 51 . HD2 1 1
2637 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2637 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
2637 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
2637 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2637 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1
2637 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2637 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
2637 1 1 2 1 55 LEU MD1 B 55 . HD11 1 1
2637 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
2637 1 2 1 1 48 LYS HB3 A 48 . HB2 1 1
2637 1 2 1 1 51 PRO HB2 A 51 . HB1 1 1
2637 1 2 2 1 15 ARG HB2 B 15 . HB2 1 1
2637 1 2 2 1 51 PRO HB2 B 51 . HB1 1 1
2638 1 1 1 1 36 ILE HA A 36 . HA 1 1
2638 1 1 1 1 52 ILE HA A 52 . HA 1 1
2638 1 1 2 1 52 ILE HA B 52 . HA 1 1
2638 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
2638 1 2 1 1 52 ILE MG A 52 . HG2% 1 1
2638 1 2 2 1 52 ILE MG B 52 . HG21 1 1
2639 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2639 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2639 1 2 1 1 17 VAL HB A 17 . HB 1 1
2639 1 2 2 1 17 VAL HB B 17 . HB 1 1
2640 1 1 1 1 17 VAL HB A 17 . HB 1 1
2640 1 1 2 1 17 VAL HB B 17 . HB 1 1
2640 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2640 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
2641 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2641 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
2641 1 2 1 1 17 VAL HB A 17 . HB 1 1
2641 1 2 2 1 17 VAL HB B 17 . HB 1 1
2642 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
2642 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
2642 1 1 2 1 14 GLY HA3 B 14 . HA2 1 1
2642 1 1 2 1 19 PRO HD3 B 19 . HD2 1 1
2642 1 2 1 1 18 ILE HB A 18 . HB 1 1
2642 1 2 2 1 18 ILE HB B 18 . HB 1 1
2643 1 1 1 1 47 LYS HA A 47 . HA 1 1
2643 1 1 2 1 47 LYS HA B 47 . HA 1 1
2643 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
2643 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
2644 1 1 1 1 22 ILE HB A 22 . HB 1 1
2644 1 1 2 1 22 ILE HB B 22 . HB 1 1
2644 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
2644 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
2644 1 2 2 1 22 ILE MD B 22 . HD11 1 1
2645 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
2645 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
2645 1 2 1 1 33 PRO HB2 A 33 . HB1 1 1
2645 1 2 2 1 33 PRO HB3 B 33 . HB1 1 1
2646 1 1 1 1 33 PRO HA A 33 . HA 1 1
2646 1 1 2 1 33 PRO HA B 33 . HA 1 1
2646 1 2 1 1 33 PRO HB2 A 33 . HB1 1 1
2646 1 2 2 1 33 PRO HB3 B 33 . HB1 1 1
2647 1 1 1 1 9 ARG HA A 9 . HA 1 1
2647 1 1 1 1 34 LEU HA A 34 . HA 1 1
2647 1 1 2 1 9 ARG HA B 9 . HA 1 1
2647 1 2 1 1 33 PRO HB2 A 33 . HB1 1 1
2647 1 2 2 1 33 PRO HB3 B 33 . HB1 1 1
2648 1 1 1 1 35 GLU HA A 35 . HA 1 1
2648 1 1 1 1 48 LYS HA A 48 . HA 1 1
2648 1 1 2 1 48 LYS HA B 48 . HA 1 1
2648 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
2648 1 2 2 1 6 ILE HG12 B 6 . HG11 1 1
2648 1 2 2 1 48 LYS HG3 B 48 . HG1 1 1
2649 1 1 1 1 20 LYS HE2 A 20 . HE2 1 1
2649 1 1 1 1 48 LYS HE2 A 48 . HE2 1 1
2649 1 1 2 1 20 LYS HE2 B 20 . HE2 1 1
2649 1 2 1 1 20 LYS HG3 A 20 . HG2 1 1
2649 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
2649 1 2 2 1 20 LYS HG3 B 20 . HG2 1 1
2650 1 1 1 1 48 LYS HA A 48 . HA 1 1
2650 1 1 2 1 48 LYS HA B 48 . HA 1 1
2650 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
2650 1 2 2 1 48 LYS HG2 B 48 . HG2 1 1
2651 1 1 1 1 20 LYS HA A 20 . HA 1 1
2651 1 1 1 1 23 ARG HA A 23 . HA 1 1
2651 1 1 2 1 20 LYS HA B 20 . HA 1 1
2651 1 1 2 1 23 ARG HA B 23 . HA 1 1
2651 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
2651 1 2 2 1 23 ARG HB3 B 23 . HB1 1 1
2652 1 1 1 1 19 PRO HA A 19 . HA 1 1
2652 1 1 2 1 19 PRO HA B 19 . HA 1 1
2652 1 2 1 1 20 LYS HD2 A 20 . HD2 1 1
2652 1 2 2 1 20 LYS HD3 B 20 . HD2 1 1
2653 1 1 1 1 20 LYS HD2 A 20 . HD2 1 1
2653 1 1 2 1 20 LYS HD3 B 20 . HD2 1 1
2653 1 1 2 1 48 LYS HD2 B 48 . HD1 1 1
2653 1 2 1 1 20 LYS HE2 A 20 . HE2 1 1
2653 1 2 2 1 20 LYS HE2 B 20 . HE2 1 1
2653 1 2 2 1 48 LYS HE2 B 48 . HE2 1 1
2654 1 1 1 1 21 GLU HA A 21 . HA 1 1
2654 1 1 1 1 33 PRO HD3 A 33 . HD2 1 1
2654 1 1 2 1 21 GLU HA B 21 . HA 1 1
2654 1 1 2 1 33 PRO HD2 B 33 . HD2 1 1
2654 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
2654 1 2 1 1 33 PRO QG A 33 . HG2 1 1
2654 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
2654 1 2 2 1 33 PRO HG2 B 33 . HG2 1 1
2655 1 1 1 1 33 PRO QG A 33 . HG2 1 1
2655 1 1 2 1 33 PRO HG2 B 33 . HG2 1 1
2655 1 2 1 1 50 SER QB A 50 . HB2 1 1
2655 1 2 2 1 50 SER QB B 50 . HB2 1 1
2656 1 1 1 1 20 LYS HD3 A 20 . HD1 1 1
2656 1 1 2 1 20 LYS HD2 B 20 . HD1 1 1
2656 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
2656 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
2657 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
2657 1 1 1 1 33 PRO QG A 33 . HG2 1 1
2657 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
2657 1 1 2 1 33 PRO HG2 B 33 . HG2 1 1
2657 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
2657 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
2657 1 2 2 1 22 ILE MD B 22 . HD11 1 1
2657 1 2 2 1 28 ILE MD B 28 . HD11 1 1
2658 1 1 1 1 33 PRO HA A 33 . HA 1 1
2658 1 1 2 1 33 PRO HA B 33 . HA 1 1
2658 1 2 1 1 33 PRO QG A 33 . HG2 1 1
2658 1 2 2 1 33 PRO HG2 B 33 . HG2 1 1
2659 1 1 1 1 19 PRO HD3 A 19 . HD1 1 1
2659 1 1 1 1 28 ILE HA A 28 . HA 1 1
2659 1 1 1 1 31 GLY HA3 A 31 . HA2 1 1
2659 1 1 2 1 4 THR HA B 4 . HA 1 1
2659 1 1 2 1 19 PRO HD2 B 19 . HD1 1 1
2659 1 1 2 1 28 ILE HA B 28 . HA 1 1
2659 1 1 2 1 31 GLY HA2 B 31 . HA2 1 1
2659 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
2659 1 2 1 1 33 PRO QG A 33 . HG2 1 1
2659 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
2659 1 2 2 1 33 PRO HG2 B 33 . HG2 1 1
2660 1 1 1 1 48 LYS HD3 A 48 . HD2 1 1
2660 1 1 2 1 48 LYS HD3 B 48 . HD2 1 1
2660 1 2 1 1 48 LYS HE2 A 48 . HE2 1 1
2660 1 2 2 1 48 LYS HE2 B 48 . HE2 1 1
2661 1 1 1 1 28 ILE HA A 28 . HA 1 1
2661 1 1 1 1 53 SER HA A 53 . HA 1 1
2661 1 1 2 1 28 ILE HA B 28 . HA 1 1
2661 1 1 2 1 53 SER HA B 53 . HA 1 1
2661 1 2 1 1 33 PRO QG A 33 . HG1 1 1
2661 1 2 1 1 48 LYS HD3 A 48 . HD2 1 1
2661 1 2 2 1 33 PRO HG3 B 33 . HG1 1 1
2661 1 2 2 1 48 LYS HD3 B 48 . HD2 1 1
2662 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2662 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
2662 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2662 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
2662 1 1 2 1 28 ILE MD B 28 . HD11 1 1
2662 1 2 1 1 33 PRO QG A 33 . HG1 1 1
2662 1 2 1 1 48 LYS HD3 A 48 . HD2 1 1
2662 1 2 2 1 48 LYS HD3 B 48 . HD2 1 1
2663 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2663 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2663 1 2 1 1 34 LEU HG A 34 . HG 1 1
2663 1 2 2 1 34 LEU HG B 34 . HG 1 1
2664 1 1 1 1 34 LEU HA A 34 . HA 1 1
2664 1 1 2 1 34 LEU HA B 34 . HA 1 1
2664 1 2 1 1 34 LEU HG A 34 . HG 1 1
2664 1 2 2 1 34 LEU HG B 34 . HG 1 1
2665 1 1 1 1 25 THR HA A 25 . HA 1 1
2665 1 1 1 1 33 PRO HD2 A 33 . HD1 1 1
2665 1 1 2 1 25 THR HA B 25 . HA 1 1
2665 1 2 1 1 26 LEU HG A 26 . HG 1 1
2665 1 2 2 1 26 LEU HG B 26 . HG 1 1
2666 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1
2666 1 1 2 1 27 ARG HB2 B 27 . HB1 1 1
2666 1 2 1 1 27 ARG HD2 A 27 . HD2 1 1
2666 1 2 2 1 27 ARG HD2 B 27 . HD2 1 1
2667 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2667 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2667 1 2 1 1 16 VAL HA A 16 . HA 1 1
2667 1 2 2 1 16 VAL HA B 16 . HA 1 1
2668 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
2668 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
2668 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2668 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2669 1 1 1 1 23 ARG HA A 23 . HA 1 1
2669 1 1 1 1 50 SER QB A 50 . HB2 1 1
2669 1 1 2 1 23 ARG HA B 23 . HA 1 1
2669 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
2669 1 2 2 1 28 ILE MD B 28 . HD11 1 1
2670 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
2670 1 1 1 1 28 ILE HB A 28 . HB 1 1
2670 1 1 1 1 45 ILE HB A 45 . HB 1 1
2670 1 1 2 1 45 ILE HB B 45 . HB 1 1
2670 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
2670 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2670 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2671 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
2671 1 1 2 1 28 ILE MD B 28 . HD11 1 1
2671 1 1 2 1 45 ILE MD B 45 . HD11 1 1
2671 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
2671 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
2671 1 2 2 1 48 LYS HB3 B 48 . HB1 1 1
2672 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2672 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2672 1 2 1 1 33 PRO HB2 A 33 . HB1 1 1
2672 1 2 2 1 33 PRO HB3 B 33 . HB1 1 1
2673 1 1 1 1 29 ARG HA A 29 . HA 1 1
2673 1 1 2 1 29 ARG HA B 29 . HA 1 1
2673 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
2673 1 2 2 1 29 ARG HB2 B 29 . HB2 1 1
2674 1 1 1 1 29 ARG HA A 29 . HA 1 1
2674 1 1 2 1 29 ARG HA B 29 . HA 1 1
2674 1 2 1 1 29 ARG HB3 A 29 . HB1 1 1
2674 1 2 2 1 29 ARG HB3 B 29 . HB1 1 1
2675 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
2675 1 1 2 1 29 ARG HB2 B 29 . HB2 1 1
2675 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
2675 1 2 2 1 29 ARG QD B 29 . HD2 1 1
2676 1 1 1 1 36 ILE HA A 36 . HA 1 1
2676 1 1 2 1 36 ILE HA B 36 . HA 1 1
2676 1 2 1 1 46 LEU HG A 46 . HG 1 1
2676 1 2 2 1 46 LEU HG B 46 . HG 1 1
2677 1 1 1 1 44 VAL HA A 44 . HA 1 1
2677 1 1 2 1 44 VAL HA B 44 . HA 1 1
2677 1 2 1 1 46 LEU HG A 46 . HG 1 1
2677 1 2 2 1 46 LEU HG B 46 . HG 1 1
2678 1 1 1 1 20 LYS HB2 A 20 . HB2 1 1
2678 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2678 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
2678 1 1 2 1 51 PRO HB3 B 51 . HB2 1 1
2678 1 2 1 1 20 LYS HE2 A 20 . HE2 1 1
2678 1 2 1 1 48 LYS HE2 A 48 . HE2 1 1
2678 1 2 1 1 51 PRO HD3 A 51 . HD1 1 1
2678 1 2 2 1 48 LYS HE2 B 48 . HE2 1 1
2678 1 2 2 1 51 PRO HD3 B 51 . HD1 1 1
2679 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2679 1 1 1 1 51 PRO HB3 A 51 . HB2 1 1
2679 1 1 2 1 51 PRO HB3 B 51 . HB2 1 1
2679 1 2 1 1 50 SER QB A 50 . HB1 1 1
2679 1 2 1 1 51 PRO HD2 A 51 . HD2 1 1
2679 1 2 2 1 51 PRO HD2 B 51 . HD2 1 1
2680 1 1 1 1 51 PRO HA A 51 . HA 1 1
2680 1 1 2 1 48 LYS HA B 48 . HA 1 1
2680 1 1 2 1 51 PRO HA B 51 . HA 1 1
2680 1 2 1 1 51 PRO HB3 A 51 . HB2 1 1
2680 1 2 2 1 48 LYS HB3 B 48 . HB1 1 1
2680 1 2 2 1 51 PRO HB3 B 51 . HB2 1 1
2681 1 1 1 1 36 ILE HA A 36 . HA 1 1
2681 1 1 1 1 52 ILE HA A 52 . HA 1 1
2681 1 1 2 1 36 ILE HA B 36 . HA 1 1
2681 1 2 1 1 36 ILE HG13 A 36 . HG11 1 1
2681 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
2681 1 2 2 1 36 ILE HG13 B 36 . HG11 1 1
2682 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
2682 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
2682 1 1 1 1 36 ILE HG12 A 36 . HG12 1 1
2682 1 1 2 1 2 LYS HG3 B 2 . HG2 1 1
2682 1 1 2 1 6 ILE HG12 B 6 . HG11 1 1
2682 1 1 2 1 36 ILE HG12 B 36 . HG12 1 1
2682 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2682 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
2682 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2682 1 2 2 1 39 ASP HB2 B 39 . HB1 1 1
2683 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2683 1 1 2 1 4 THR MG B 4 . HG21 1 1
2683 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2683 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2684 1 1 1 1 43 GLU HA A 43 . HA 1 1
2684 1 1 2 1 43 GLU HA B 43 . HA 1 1
2684 1 2 1 1 43 GLU HB3 A 43 . HB2 1 1
2684 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
2685 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
2685 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
2685 1 1 2 1 28 ILE MD B 28 . HD11 1 1
2685 1 1 2 1 45 ILE MD B 45 . HD11 1 1
2685 1 2 1 1 34 LEU HA A 34 . HA 1 1
2685 1 2 1 1 37 PHE HA A 37 . HA 1 1
2685 1 2 2 1 34 LEU HA B 34 . HA 1 1
2685 1 2 2 1 37 PHE HA B 37 . HA 1 1
2686 1 1 1 1 43 GLU HA A 43 . HA 1 1
2686 1 1 2 1 43 GLU HA B 43 . HA 1 1
2686 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
2686 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
2687 1 1 1 1 24 ARG QD A 24 . HD2 1 1
2687 1 1 2 1 24 ARG HD2 B 24 . HD2 1 1
2687 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
2687 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
2688 1 1 1 1 24 ARG HA A 24 . HA 1 1
2688 1 1 1 1 52 ILE HA A 52 . HA 1 1
2688 1 1 2 1 24 ARG HA B 24 . HA 1 1
2688 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
2688 1 2 1 1 47 LYS HD3 A 47 . HD1 1 1
2688 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
2689 1 1 1 1 22 ILE MD A 22 . HD1% 1 1
2689 1 1 1 1 46 LEU MD2 A 46 . HD2% 1 1
2689 1 1 2 1 22 ILE MD B 22 . HD11 1 1
2689 1 1 2 1 46 LEU MD2 B 46 . HD21 1 1
2689 1 2 1 1 36 ILE HB A 36 . HB 1 1
2689 1 2 2 1 36 ILE HB B 36 . HB 1 1
2690 1 1 1 1 51 PRO HA A 51 . HA 1 1
2690 1 1 1 1 55 LEU HA A 55 . HA 1 1
2690 1 1 2 1 51 PRO HA B 51 . HA 1 1
2690 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
2690 1 2 2 1 52 ILE HG12 B 52 . HG12 1 1
2691 1 1 1 1 33 PRO QG A 33 . HG2 1 1
2691 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2691 1 1 2 1 33 PRO HG2 B 33 . HG2 1 1
2691 1 2 1 1 50 SER QB A 50 . HB2 1 1
2691 1 2 2 1 50 SER QB B 50 . HB2 1 1
2692 1 1 1 1 21 GLU HG3 A 21 . HG1 1 1
2692 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
2692 1 2 1 1 22 ILE HA A 22 . HA 1 1
2692 1 2 2 1 22 ILE HA B 22 . HA 1 1
2693 1 1 1 1 15 ARG QD A 15 . HD1 1 1
2693 1 1 2 1 15 ARG HD3 B 15 . HD1 1 1
2693 1 2 1 1 17 VAL HA A 17 . HA 1 1
2693 1 2 2 1 17 VAL HA B 17 . HA 1 1
2694 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
2694 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
2694 1 1 2 1 41 ASP HB2 B 41 . HB1 1 1
2694 1 2 1 1 40 ARG HA A 40 . HA 1 1
2694 1 2 2 1 40 ARG HA B 40 . HA 1 1
2695 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
2695 1 1 1 1 10 ILE HB A 10 . HB 1 1
2695 1 1 1 1 13 LEU HG A 13 . HG 1 1
2695 1 1 1 1 16 VAL HB A 16 . HB 1 1
2695 1 1 1 1 46 LEU HG A 46 . HG 1 1
2695 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
2695 1 1 2 1 13 LEU HG B 13 . HG 1 1
2695 1 1 2 1 16 VAL HB B 16 . HB 1 1
2695 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
2695 1 2 2 1 19 PRO HD2 B 19 . HD1 1 1
2696 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1
2696 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
2696 1 1 2 1 18 ILE HG13 B 18 . HG11 1 1
2696 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
2696 1 2 2 1 19 PRO HD3 B 19 . HD2 1 1
2697 1 1 1 1 9 ARG HB2 A 9 . HB2 1 1
2697 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
2697 1 1 1 1 28 ILE HB A 28 . HB 1 1
2697 1 1 1 1 48 LYS HG3 A 48 . HG2 1 1
2697 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
2697 1 1 2 1 28 ILE HB B 28 . HB 1 1
2697 1 1 2 1 48 LYS HG2 B 48 . HG2 1 1
2697 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
2697 1 2 2 1 33 PRO HD3 B 33 . HD1 1 1
2698 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
2698 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
2698 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2698 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
2698 1 2 2 1 31 GLY HA3 B 31 . HA1 1 1
2699 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
2699 1 1 2 1 5 GLY HA3 B 5 . HA2 1 1
2699 1 2 1 1 37 PHE HB2 A 37 . HB2 1 1
2699 1 2 2 1 37 PHE HB2 B 37 . HB2 1 1
2700 1 1 1 1 13 LEU HA A 13 . HA 1 1
2700 1 1 1 1 29 ARG HA A 29 . HA 1 1
2700 1 1 2 1 29 ARG HA B 29 . HA 1 1
2700 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
2700 1 2 1 1 23 ARG HD2 A 23 . HD2 1 1
2700 1 2 2 1 23 ARG HD3 B 23 . HD2 1 1
2701 1 1 1 1 30 GLU HB2 A 30 . HB2 1 1
2701 1 1 2 1 30 GLU HB3 B 30 . HB2 1 1
2701 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
2701 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
2702 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2702 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2702 1 2 1 1 9 ARG HA A 9 . HA 1 1
2702 1 2 2 1 9 ARG HA B 9 . HA 1 1
2703 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2703 1 1 1 1 15 ARG QD A 15 . HD2 1 1
2703 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2703 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
2703 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
2703 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
2703 1 2 1 1 18 ILE HG13 A 18 . HG11 1 1
2703 1 2 1 1 46 LEU HB2 A 46 . HB2 1 1
2703 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
2703 1 2 2 1 10 ILE HG13 B 10 . HG12 1 1
2703 1 2 2 1 18 ILE HG13 B 18 . HG11 1 1
2703 1 2 2 1 46 LEU HB3 B 46 . HB2 1 1
2704 1 1 1 1 9 ARG HA A 9 . HA 1 1
2704 1 1 2 1 9 ARG HA B 9 . HA 1 1
2704 1 2 1 1 9 ARG HD3 A 9 . HD1 1 1
2704 1 2 2 1 9 ARG QD B 9 . HD1 1 1
2705 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
2705 1 1 1 1 44 VAL MG1 A 44 . HG1% 1 1
2705 1 1 2 1 36 ILE MG B 36 . HG21 1 1
2705 1 1 2 1 44 VAL MG1 B 44 . HG11 1 1
2705 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2705 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2706 1 1 1 1 37 PHE HA A 37 . HA 1 1
2706 1 1 2 1 37 PHE HA B 37 . HA 1 1
2706 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2706 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2707 1 1 1 1 4 THR HB A 4 . HB 1 1
2707 1 1 2 1 4 THR HB B 4 . HB 1 1
2707 1 1 2 1 35 GLU HA B 35 . HA 1 1
2707 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2707 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2708 1 1 1 1 9 ARG HD3 A 9 . HD1 1 1
2708 1 1 1 1 29 ARG HD2 A 29 . HD2 1 1
2708 1 1 2 1 9 ARG QD B 9 . HD1 1 1
2708 1 1 2 1 29 ARG QD B 29 . HD2 1 1
2708 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
2708 1 2 2 1 10 ILE MG B 10 . HG21 1 1
2709 1 1 1 1 15 ARG QD A 15 . HD1 1 1
2709 1 1 2 1 15 ARG HD3 B 15 . HD1 1 1
2709 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
2709 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
2710 1 1 1 1 3 ALA MB A 3 . HB% 1 1
2710 1 1 2 1 3 ALA MB B 3 . HB1 1 1
2710 1 2 1 1 5 GLY HA3 A 5 . HA1 1 1
2710 1 2 2 1 5 GLY HA2 B 5 . HA1 1 1
2711 1 1 1 1 9 ARG HD3 A 9 . HD1 1 1
2711 1 1 2 1 9 ARG QD B 9 . HD1 1 1
2711 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
2711 1 2 2 1 10 ILE MD B 10 . HD11 1 1
2712 1 1 1 1 29 ARG HA A 29 . HA 1 1
2712 1 1 1 1 31 GLY HA3 A 31 . HA2 1 1
2712 1 1 2 1 28 ILE HA B 28 . HA 1 1
2712 1 1 2 1 29 ARG HA B 29 . HA 1 1
2712 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
2712 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
2713 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
2713 1 1 2 1 32 ASP HB2 B 32 . HB2 1 1
2713 1 2 1 1 33 PRO HA A 33 . HA 1 1
2713 1 2 2 1 33 PRO HA B 33 . HA 1 1
2714 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
2714 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
2714 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
2714 1 2 2 1 49 TYR HB3 B 49 . HB2 1 1
2715 1 1 1 1 49 TYR HA A 49 . HA 1 1
2715 1 1 2 1 49 TYR HA B 49 . HA 1 1
2715 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
2715 1 2 2 1 49 TYR HB3 B 49 . HB2 1 1
2716 1 1 1 1 7 VAL HB A 7 . HB 1 1
2716 1 1 1 1 47 LYS HD2 A 47 . HD2 1 1
2716 1 1 2 1 7 VAL HB B 7 . HB 1 1
2716 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2716 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2717 1 1 1 1 34 LEU HA A 34 . HA 1 1
2717 1 1 2 1 34 LEU HA B 34 . HA 1 1
2717 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2717 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2718 1 1 1 1 34 LEU HA A 34 . HA 1 1
2718 1 1 2 1 34 LEU HA B 34 . HA 1 1
2718 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
2718 1 2 2 1 49 TYR HB3 B 49 . HB2 1 1
2719 1 1 1 1 21 GLU HG2 A 21 . HG2 1 1
2719 1 1 2 1 21 GLU HG2 B 21 . HG2 1 1
2719 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
2719 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
2720 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2720 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2720 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2720 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
2720 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
2720 1 2 2 1 30 GLU HG2 B 30 . HG1 1 1
2721 1 1 1 1 19 PRO HD3 A 19 . HD1 1 1
2721 1 1 1 1 29 ARG HA A 29 . HA 1 1
2721 1 1 2 1 19 PRO HD2 B 19 . HD1 1 1
2721 1 1 2 1 29 ARG HA B 29 . HA 1 1
2721 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
2721 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
2721 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
2721 1 2 2 1 30 GLU HG2 B 30 . HG1 1 1
2722 1 1 1 1 20 LYS HA A 20 . HA 1 1
2722 1 1 2 1 20 LYS HA B 20 . HA 1 1
2722 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
2722 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
2723 1 1 1 1 11 ASP HA A 11 . HA 1 1
2723 1 1 2 1 11 ASP HA B 11 . HA 1 1
2723 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
2723 1 2 2 1 30 GLU HG2 B 30 . HG1 1 1
2724 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
2724 1 1 2 1 14 GLY HA3 B 14 . HA2 1 1
2724 1 1 2 1 23 ARG HD3 B 23 . HD2 1 1
2724 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
2724 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
2725 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
2725 1 1 2 1 43 GLU HG2 B 43 . HG1 1 1
2725 1 2 1 1 47 LYS HA A 47 . HA 1 1
2725 1 2 2 1 47 LYS HA B 47 . HA 1 1
2726 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
2726 1 1 2 1 43 GLU HG3 B 43 . HG2 1 1
2726 1 2 1 1 45 ILE HA A 45 . HA 1 1
2726 1 2 1 1 47 LYS HA A 47 . HA 1 1
2726 1 2 2 1 47 LYS HA B 47 . HA 1 1
2727 1 1 1 1 44 VAL HB A 44 . HB 1 1
2727 1 1 2 1 44 VAL HB B 44 . HB 1 1
2727 1 2 1 1 46 LEU HA A 46 . HA 1 1
2727 1 2 2 1 46 LEU HA B 46 . HA 1 1
2728 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2728 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2728 1 2 1 1 33 PRO HB3 A 33 . HB2 1 1
2728 1 2 2 1 33 PRO HB2 B 33 . HB2 1 1
2729 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
2729 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
2729 1 2 1 1 20 LYS HD3 A 20 . HD1 1 1
2729 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
2729 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
2730 1 1 1 1 33 PRO HB3 A 33 . HB2 1 1
2730 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
2730 1 2 1 1 48 LYS HA A 48 . HA 1 1
2730 1 2 2 1 35 GLU HA B 35 . HA 1 1
2730 1 2 2 1 48 LYS HA B 48 . HA 1 1
2730 1 2 2 1 52 ILE HA B 52 . HA 1 1
2731 1 1 1 1 33 PRO HB3 A 33 . HB2 1 1
2731 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
2731 1 2 1 1 34 LEU HA A 34 . HA 1 1
2731 1 2 2 1 34 LEU HA B 34 . HA 1 1
2732 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
2732 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
2732 1 2 1 1 33 PRO HB3 A 33 . HB2 1 1
2732 1 2 2 1 33 PRO HB2 B 33 . HB2 1 1
2733 1 1 1 1 50 SER HA A 50 . HA 1 1
2733 1 1 2 1 50 SER HA B 50 . HA 1 1
2733 1 2 1 1 51 PRO HB2 A 51 . HB1 1 1
2733 1 2 2 1 48 LYS HB2 B 48 . HB2 1 1
2733 1 2 2 1 51 PRO HB2 B 51 . HB1 1 1
2734 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
2734 1 1 2 1 18 ILE MD B 18 . HD11 1 1
2734 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1
2734 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1
2735 1 1 1 1 10 ILE HB A 10 . HB 1 1
2735 1 1 2 1 10 ILE HB B 10 . HB 1 1
2735 1 2 1 1 15 ARG QD A 15 . HD1 1 1
2735 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
2736 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
2736 1 1 2 1 23 ARG HD2 B 23 . HD1 1 1
2736 1 2 1 1 28 ILE HB A 28 . HB 1 1
2736 1 2 2 1 28 ILE HB B 28 . HB 1 1
2737 1 1 1 1 24 ARG HA A 24 . HA 1 1
2737 1 1 2 1 24 ARG HA B 24 . HA 1 1
2737 1 2 1 1 28 ILE HB A 28 . HB 1 1
2737 1 2 2 1 28 ILE HB B 28 . HB 1 1
2738 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
2738 1 1 2 1 23 ARG HD3 B 23 . HD2 1 1
2738 1 2 1 1 28 ILE HB A 28 . HB 1 1
2738 1 2 2 1 28 ILE HB B 28 . HB 1 1
2739 1 1 1 1 36 ILE HA A 36 . HA 1 1
2739 1 1 2 1 36 ILE HA B 36 . HA 1 1
2739 1 2 1 1 45 ILE HB A 45 . HB 1 1
2739 1 2 2 1 45 ILE HB B 45 . HB 1 1
2740 1 1 1 1 15 ARG HA A 15 . HA 1 1
2740 1 1 2 1 15 ARG HA B 15 . HA 1 1
2740 1 2 1 1 16 VAL HB A 16 . HB 1 1
2740 1 2 2 1 16 VAL HB B 16 . HB 1 1
2741 1 1 1 1 2 LYS HA A 2 . HA 1 1
2741 1 1 2 1 2 LYS HA B 2 . HA 1 1
2741 1 2 1 1 2 LYS HB3 A 2 . HB1 1 1
2741 1 2 2 1 2 LYS HB2 B 2 . HB1 1 1
2742 1 1 1 1 17 VAL HA A 17 . HA 1 1
2742 1 1 2 1 17 VAL HA B 17 . HA 1 1
2742 1 2 1 1 17 VAL HB A 17 . HB 1 1
2742 1 2 2 1 17 VAL HB B 17 . HB 1 1
2743 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
2743 1 1 1 1 17 VAL HB A 17 . HB 1 1
2743 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
2743 1 1 2 1 17 VAL HB B 17 . HB 1 1
2743 1 2 1 1 15 ARG HA A 15 . HA 1 1
2743 1 2 1 1 38 VAL HA A 38 . HA 1 1
2743 1 2 2 1 15 ARG HA B 15 . HA 1 1
2743 1 2 2 1 38 VAL HA B 38 . HA 1 1
2744 1 1 1 1 7 VAL HB A 7 . HB 1 1
2744 1 1 2 1 7 VAL HB B 7 . HB 1 1
2744 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2744 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2745 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
2745 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
2745 1 2 1 1 45 ILE HG13 A 45 . HG12 1 1
2745 1 2 2 1 45 ILE HG12 B 45 . HG12 1 1
2746 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2746 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
2746 1 2 2 1 2 LYS HE2 B 2 . HE2 1 1
2747 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2747 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2747 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
2747 1 2 1 1 41 ASP HB3 A 41 . HB1 1 1
2747 1 2 2 1 39 ASP HB3 B 39 . HB2 1 1
2748 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2748 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2748 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
2748 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
2748 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
2748 1 2 1 1 46 LEU HB2 A 46 . HB2 1 1
2748 1 2 2 1 8 ARG HG2 B 8 . HG1 1 1
2748 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
2748 1 2 2 1 46 LEU HB3 B 46 . HB2 1 1
2749 1 1 1 1 3 ALA MB A 3 . HB% 1 1
2749 1 1 2 1 3 ALA MB B 3 . HB1 1 1
2749 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
2749 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
2750 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1
2750 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
2750 1 1 1 1 33 PRO QG A 33 . HG1 1 1
2750 1 1 2 1 29 ARG HB2 B 29 . HB2 1 1
2750 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2750 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2751 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
2751 1 1 1 1 24 ARG HA A 24 . HA 1 1
2751 1 1 2 1 14 GLY HA2 B 14 . HA1 1 1
2751 1 1 2 1 24 ARG HA B 24 . HA 1 1
2751 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
2751 1 2 2 1 23 ARG HB3 B 23 . HB1 1 1
2752 1 1 1 1 2 LYS HE2 A 2 . HE2 1 1
2752 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
2752 1 2 1 1 4 THR MG A 4 . HG2% 1 1
2752 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
2752 1 2 2 1 4 THR MG B 4 . HG21 1 1
2752 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
2753 1 1 1 1 4 THR HB A 4 . HB 1 1
2753 1 1 2 1 4 THR HB B 4 . HB 1 1
2753 1 2 1 1 37 PHE HA A 37 . HA 1 1
2753 1 2 2 1 37 PHE HA B 37 . HA 1 1
2754 1 1 1 1 4 THR HA A 4 . HA 1 1
2754 1 1 2 1 4 THR HA B 4 . HA 1 1
2754 1 2 1 1 5 GLY HA3 A 5 . HA1 1 1
2754 1 2 2 1 5 GLY HA2 B 5 . HA1 1 1
2755 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
2755 1 1 2 1 5 GLY HA3 B 5 . HA2 1 1
2755 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
2755 1 2 1 1 7 VAL HB A 7 . HB 1 1
2755 1 2 1 1 45 ILE HB A 45 . HB 1 1
2755 1 2 1 1 47 LYS HD2 A 47 . HD2 1 1
2755 1 2 2 1 6 ILE HG13 B 6 . HG12 1 1
2755 1 2 2 1 7 VAL HB B 7 . HB 1 1
2755 1 2 2 1 45 ILE HB B 45 . HB 1 1
2755 1 2 2 1 47 LYS HD3 B 47 . HD2 1 1
2756 1 1 1 1 47 LYS HE3 A 47 . HE2 1 1
2756 1 1 2 1 47 LYS HE2 B 47 . HE2 1 1
2756 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
2756 1 2 2 1 48 LYS HG2 B 48 . HG2 1 1
2757 1 1 1 1 43 GLU HA A 43 . HA 1 1
2757 1 1 1 1 49 TYR HA A 49 . HA 1 1
2757 1 1 2 1 49 TYR HA B 49 . HA 1 1
2757 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
2757 1 2 2 1 48 LYS HG2 B 48 . HG2 1 1
2758 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
2758 1 1 2 1 6 ILE MD B 6 . HD11 1 1
2758 1 2 1 1 7 VAL HA A 7 . HA 1 1
2758 1 2 2 1 7 VAL HA B 7 . HA 1 1
2759 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
2759 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
2759 1 2 1 1 16 VAL HA A 16 . HA 1 1
2759 1 2 2 1 10 ILE HA B 10 . HA 1 1
2759 1 2 2 1 16 VAL HA B 16 . HA 1 1
2760 1 1 1 1 2 LYS HE2 A 2 . HE2 1 1
2760 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
2760 1 2 1 1 2 LYS HG2 A 2 . HG2 1 1
2760 1 2 2 1 2 LYS HG3 B 2 . HG2 1 1
2761 1 1 1 1 9 ARG HA A 9 . HA 1 1
2761 1 1 2 1 9 ARG HA B 9 . HA 1 1
2761 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
2761 1 2 2 1 33 PRO HD2 B 33 . HD2 1 1
2762 1 1 1 1 9 ARG HA A 9 . HA 1 1
2762 1 1 2 1 9 ARG HA B 9 . HA 1 1
2762 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
2762 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
2763 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
2763 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
2763 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
2763 1 1 2 1 22 ILE HG13 B 22 . HG11 1 1
2763 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2763 1 2 1 1 21 GLU HA A 21 . HA 1 1
2763 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2763 1 2 2 1 21 GLU HA B 21 . HA 1 1
2763 1 2 2 1 24 ARG HA B 24 . HA 1 1
2763 1 2 2 1 36 ILE HA B 36 . HA 1 1
2764 1 1 1 1 3 ALA HA A 3 . HA 1 1
2764 1 1 1 1 18 ILE HA A 18 . HA 1 1
2764 1 1 2 1 3 ALA HA B 3 . HA 1 1
2764 1 1 2 1 18 ILE HA B 18 . HA 1 1
2764 1 1 2 1 26 LEU HA B 26 . HA 1 1
2764 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
2764 1 2 1 1 45 ILE HG12 A 45 . HG11 1 1
2764 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
2764 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
2765 1 1 1 1 9 ARG HD3 A 9 . HD1 1 1
2765 1 1 2 1 9 ARG QD B 9 . HD1 1 1
2765 1 2 1 1 33 PRO HA A 33 . HA 1 1
2765 1 2 2 1 33 PRO HA B 33 . HA 1 1
2766 1 1 1 1 10 ILE HA A 10 . HA 1 1
2766 1 1 2 1 10 ILE HA B 10 . HA 1 1
2766 1 2 1 1 15 ARG QD A 15 . HD1 1 1
2766 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
2767 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2767 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2767 1 2 1 1 10 ILE HA A 10 . HA 1 1
2767 1 2 2 1 10 ILE HA B 10 . HA 1 1
2768 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
2768 1 1 2 1 45 ILE MD B 45 . HD11 1 1
2768 1 2 1 1 46 LEU HA A 46 . HA 1 1
2768 1 2 2 1 46 LEU HA B 46 . HA 1 1
2769 1 1 1 1 11 ASP HA A 11 . HA 1 1
2769 1 1 2 1 11 ASP HA B 11 . HA 1 1
2769 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
2769 1 2 2 1 31 GLY HA3 B 31 . HA1 1 1
2770 1 1 1 1 11 ASP HA A 11 . HA 1 1
2770 1 1 2 1 11 ASP HA B 11 . HA 1 1
2770 1 2 1 1 12 ASP HB2 A 12 . HB2 1 1
2770 1 2 2 1 12 ASP HB3 B 12 . HB2 1 1
2770 1 2 2 1 30 GLU HG2 B 30 . HG1 1 1
2771 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2771 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2771 1 2 1 1 11 ASP HA A 11 . HA 1 1
2771 1 2 2 1 11 ASP HA B 11 . HA 1 1
2772 1 1 1 1 10 ILE HB A 10 . HB 1 1
2772 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
2772 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
2772 1 1 2 1 9 ARG HG2 B 9 . HG2 1 1
2772 1 1 2 1 10 ILE HB B 10 . HB 1 1
2772 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
2772 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
2772 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
2773 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
2773 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2773 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
2773 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
2773 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2773 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
2773 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
2774 1 1 1 1 13 LEU HA A 13 . HA 1 1
2774 1 1 2 1 13 LEU HA B 13 . HA 1 1
2774 1 2 1 1 15 ARG QD A 15 . HD1 1 1
2774 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
2775 1 1 1 1 12 ASP HB2 A 12 . HB2 1 1
2775 1 1 2 1 12 ASP HB3 B 12 . HB2 1 1
2775 1 1 2 1 30 GLU HG2 B 30 . HG1 1 1
2775 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
2775 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
2776 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
2776 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
2776 1 2 1 1 15 ARG QD A 15 . HD1 1 1
2776 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
2777 1 1 1 1 12 ASP HB3 A 12 . HB1 1 1
2777 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
2777 1 1 2 1 12 ASP HB2 B 12 . HB1 1 1
2777 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
2777 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
2778 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
2778 1 1 2 1 14 GLY HA2 B 14 . HA1 1 1
2778 1 2 1 1 18 ILE HB A 18 . HB 1 1
2778 1 2 2 1 18 ILE HB B 18 . HB 1 1
2778 1 2 2 1 20 LYS HB3 B 20 . HB2 1 1
2778 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
2779 1 1 1 1 16 VAL HB A 16 . HB 1 1
2779 1 1 2 1 16 VAL HB B 16 . HB 1 1
2779 1 2 1 1 17 VAL HA A 17 . HA 1 1
2779 1 2 2 1 17 VAL HA B 17 . HA 1 1
2780 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
2780 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
2780 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
2780 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
2781 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2781 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
2781 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
2781 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
2782 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
2782 1 1 1 1 30 GLU HA A 30 . HA 1 1
2782 1 1 1 1 42 GLY HA3 A 42 . HA1 1 1
2782 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
2782 1 1 2 1 30 GLU HA B 30 . HA 1 1
2782 1 1 2 1 42 GLY HA2 B 42 . HA1 1 1
2782 1 2 1 1 18 ILE HB A 18 . HB 1 1
2782 1 2 1 1 22 ILE HB A 22 . HB 1 1
2782 1 2 2 1 18 ILE HB B 18 . HB 1 1
2782 1 2 2 1 22 ILE HB B 22 . HB 1 1
2783 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
2783 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
2783 1 2 1 1 20 LYS HA A 20 . HA 1 1
2783 1 2 2 1 20 LYS HA B 20 . HA 1 1
2784 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
2784 1 1 1 1 48 LYS HG3 A 48 . HG2 1 1
2784 1 1 2 1 6 ILE HG13 B 6 . HG12 1 1
2784 1 1 2 1 48 LYS HG2 B 48 . HG2 1 1
2784 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
2784 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
2784 1 2 1 1 41 ASP HB2 A 41 . HB2 1 1
2784 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
2784 1 2 2 1 41 ASP HB3 B 41 . HB2 1 1
2785 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
2785 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
2785 1 2 1 1 21 GLU HA A 21 . HA 1 1
2785 1 2 2 1 21 GLU HA B 21 . HA 1 1
2786 1 1 1 1 21 GLU HG3 A 21 . HG1 1 1
2786 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
2786 1 2 1 1 24 ARG QD A 24 . HD2 1 1
2786 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
2787 1 1 1 1 22 ILE HA A 22 . HA 1 1
2787 1 1 1 1 53 SER HB2 A 53 . HB2 1 1
2787 1 1 2 1 53 SER HB2 B 53 . HB2 1 1
2787 1 2 1 1 43 GLU HA A 43 . HA 1 1
2787 1 2 1 1 49 TYR HA A 49 . HA 1 1
2787 1 2 2 1 41 ASP HA B 41 . HA 1 1
2787 1 2 2 1 43 GLU HA B 43 . HA 1 1
2787 1 2 2 1 49 TYR HA B 49 . HA 1 1
2788 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
2788 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
2788 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
2788 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
2789 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
2789 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
2789 1 1 2 1 9 ARG HG2 B 9 . HG2 1 1
2789 1 1 2 1 22 ILE HG12 B 22 . HG12 1 1
2789 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2789 1 2 1 1 21 GLU HA A 21 . HA 1 1
2789 1 2 1 1 36 ILE HA A 36 . HA 1 1
2789 1 2 1 1 42 GLY HA2 A 42 . HA2 1 1
2789 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2789 1 2 2 1 21 GLU HA B 21 . HA 1 1
2790 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2790 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
2790 1 2 1 1 26 LEU HG A 26 . HG 1 1
2790 1 2 2 1 26 LEU HG B 26 . HG 1 1
2791 1 1 1 1 48 LYS HA A 48 . HA 1 1
2791 1 1 2 1 48 LYS HA B 48 . HA 1 1
2791 1 2 1 1 48 LYS HD2 A 48 . HD1 1 1
2791 1 2 2 1 48 LYS HD2 B 48 . HD1 1 1
2792 1 1 1 1 19 PRO HD3 A 19 . HD1 1 1
2792 1 1 1 1 26 LEU HA A 26 . HA 1 1
2792 1 1 2 1 19 PRO HD2 B 19 . HD1 1 1
2792 1 1 2 1 26 LEU HA B 26 . HA 1 1
2792 1 2 1 1 20 LYS HD2 A 20 . HD2 1 1
2792 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
2792 1 2 1 1 48 LYS HD2 A 48 . HD1 1 1
2792 1 2 2 1 20 LYS HD3 B 20 . HD2 1 1
2792 1 2 2 1 23 ARG HB3 B 23 . HB1 1 1
2792 1 2 2 1 48 LYS HD2 B 48 . HD1 1 1
2793 1 1 1 1 47 LYS HA A 47 . HA 1 1
2793 1 1 2 1 47 LYS HA B 47 . HA 1 1
2793 1 2 1 1 48 LYS HD2 A 48 . HD1 1 1
2793 1 2 2 1 48 LYS HD2 B 48 . HD1 1 1
2794 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
2794 1 1 2 1 23 ARG HD2 B 23 . HD1 1 1
2794 1 2 1 1 29 ARG HA A 29 . HA 1 1
2794 1 2 2 1 29 ARG HA B 29 . HA 1 1
2795 1 1 1 1 24 ARG HA A 24 . HA 1 1
2795 1 1 2 1 24 ARG HA B 24 . HA 1 1
2795 1 2 1 1 26 LEU MD1 A 26 . HD1% 1 1
2795 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2795 1 2 2 1 26 LEU MD1 B 26 . HD11 1 1
2795 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2796 1 1 1 1 33 PRO HA A 33 . HA 1 1
2796 1 1 1 1 49 TYR HA A 49 . HA 1 1
2796 1 1 2 1 33 PRO HA B 33 . HA 1 1
2796 1 1 2 1 49 TYR HA B 49 . HA 1 1
2796 1 2 1 1 34 LEU HG A 34 . HG 1 1
2796 1 2 1 1 47 LYS HD3 A 47 . HD1 1 1
2796 1 2 2 1 34 LEU HG B 34 . HG 1 1
2796 1 2 2 1 47 LYS HD2 B 47 . HD1 1 1
2797 1 1 1 1 26 LEU HG A 26 . HG 1 1
2797 1 1 2 1 26 LEU HG B 26 . HG 1 1
2797 1 2 1 1 32 ASP HA A 32 . HA 1 1
2797 1 2 1 1 47 LYS HA A 47 . HA 1 1
2797 1 2 2 1 32 ASP HA B 32 . HA 1 1
2797 1 2 2 1 47 LYS HA B 47 . HA 1 1
2798 1 1 1 1 26 LEU HG A 26 . HG 1 1
2798 1 1 2 1 26 LEU HG B 26 . HG 1 1
2798 1 2 1 1 33 PRO HA A 33 . HA 1 1
2798 1 2 1 1 43 GLU HA A 43 . HA 1 1
2798 1 2 2 1 33 PRO HA B 33 . HA 1 1
2798 1 2 2 1 43 GLU HA B 43 . HA 1 1
2799 1 1 1 1 37 PHE QB A 37 . HB2 1 1
2799 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
2799 1 1 2 1 37 PHE QB B 37 . HB2 1 1
2799 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
2799 1 2 1 1 44 VAL HA A 44 . HA 1 1
2799 1 2 2 1 44 VAL HA B 44 . HA 1 1
2800 1 1 1 1 28 ILE HB A 28 . HB 1 1
2800 1 1 2 1 28 ILE HB B 28 . HB 1 1
2800 1 2 1 1 32 ASP HA A 32 . HA 1 1
2800 1 2 2 1 32 ASP HA B 32 . HA 1 1
2801 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2801 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2801 1 2 1 1 29 ARG HA A 29 . HA 1 1
2801 1 2 2 1 29 ARG HA B 29 . HA 1 1
2802 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
2802 1 1 1 1 47 LYS HE2 A 47 . HE1 1 1
2802 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
2802 1 1 2 1 47 LYS HE3 B 47 . HE1 1 1
2802 1 2 1 1 46 LEU HG A 46 . HG 1 1
2802 1 2 2 1 46 LEU HG B 46 . HG 1 1
2803 1 1 1 1 11 ASP HA A 11 . HA 1 1
2803 1 1 2 1 11 ASP HA B 11 . HA 1 1
2803 1 2 1 1 30 GLU HA A 30 . HA 1 1
2803 1 2 2 1 30 GLU HA B 30 . HA 1 1
2804 1 1 1 1 13 LEU HA A 13 . HA 1 1
2804 1 1 2 1 13 LEU HA B 13 . HA 1 1
2804 1 1 2 1 29 ARG HA B 29 . HA 1 1
2804 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
2804 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
2805 1 1 1 1 30 GLU HG3 A 30 . HG1 1 1
2805 1 1 2 1 30 GLU HG2 B 30 . HG1 1 1
2805 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
2805 1 2 2 1 31 GLY HA3 B 31 . HA1 1 1
2806 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2806 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2806 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
2806 1 2 2 1 31 GLY HA3 B 31 . HA1 1 1
2807 1 1 1 1 10 ILE MG A 10 . HG2% 1 1
2807 1 1 2 1 10 ILE MG B 10 . HG21 1 1
2807 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
2807 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
2808 1 1 1 1 30 GLU HG3 A 30 . HG1 1 1
2808 1 1 2 1 30 GLU HG2 B 30 . HG1 1 1
2808 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
2808 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
2809 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
2809 1 1 1 1 51 PRO HD3 A 51 . HD1 1 1
2809 1 1 2 1 32 ASP HB2 B 32 . HB2 1 1
2809 1 1 2 1 51 PRO HD3 B 51 . HD1 1 1
2809 1 2 1 1 33 PRO HB3 A 33 . HB2 1 1
2809 1 2 2 1 33 PRO HB2 B 33 . HB2 1 1
2810 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
2810 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
2810 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
2810 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
2810 1 2 2 1 33 PRO HD3 B 33 . HD1 1 1
2811 1 1 1 1 9 ARG HB2 A 9 . HB2 1 1
2811 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
2811 1 1 1 1 28 ILE HB A 28 . HB 1 1
2811 1 1 2 1 9 ARG HG2 B 9 . HG2 1 1
2811 1 1 2 1 28 ILE HB B 28 . HB 1 1
2811 1 1 2 1 48 LYS HG2 B 48 . HG2 1 1
2811 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
2811 1 2 2 1 33 PRO HD2 B 33 . HD2 1 1
2812 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
2812 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
2812 1 1 2 1 10 ILE HG13 B 10 . HG12 1 1
2812 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
2812 1 2 2 1 33 PRO HD2 B 33 . HD2 1 1
2813 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2813 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2813 1 2 1 1 34 LEU HA A 34 . HA 1 1
2813 1 2 2 1 34 LEU HA B 34 . HA 1 1
2814 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
2814 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2814 1 2 1 1 43 GLU HA A 43 . HA 1 1
2814 1 2 2 1 43 GLU HA B 43 . HA 1 1
2814 1 2 2 1 49 TYR HA B 49 . HA 1 1
2815 1 1 1 1 34 LEU HG A 34 . HG 1 1
2815 1 1 1 1 47 LYS HD3 A 47 . HD1 1 1
2815 1 1 2 1 47 LYS HD2 B 47 . HD1 1 1
2815 1 2 1 1 46 LEU HA A 46 . HA 1 1
2815 1 2 2 1 46 LEU HA B 46 . HA 1 1
2816 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
2816 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2816 1 2 1 1 35 GLU HA A 35 . HA 1 1
2816 1 2 2 1 35 GLU HA B 35 . HA 1 1
2817 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
2817 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1
2817 1 2 1 1 36 ILE HA A 36 . HA 1 1
2817 1 2 2 1 36 ILE HA B 36 . HA 1 1
2818 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2818 1 1 2 1 4 THR MG B 4 . HG21 1 1
2818 1 2 1 1 37 PHE HB2 A 37 . HB2 1 1
2818 1 2 2 1 37 PHE HB2 B 37 . HB2 1 1
2819 1 1 1 1 38 VAL HA A 38 . HA 1 1
2819 1 1 2 1 38 VAL HA B 38 . HA 1 1
2819 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
2819 1 2 2 1 39 ASP HB3 B 39 . HB2 1 1
2820 1 1 1 1 42 GLY HA3 A 42 . HA1 1 1
2820 1 1 2 1 42 GLY HA2 B 42 . HA1 1 1
2820 1 2 1 1 43 GLU HA A 43 . HA 1 1
2820 1 2 2 1 41 ASP HA B 41 . HA 1 1
2820 1 2 2 1 43 GLU HA B 43 . HA 1 1
2821 1 1 1 1 38 VAL HA A 38 . HA 1 1
2821 1 1 2 1 38 VAL HA B 38 . HA 1 1
2821 1 2 1 1 42 GLY HA3 A 42 . HA1 1 1
2821 1 2 2 1 42 GLY HA2 B 42 . HA1 1 1
2822 1 1 1 1 43 GLU HA A 43 . HA 1 1
2822 1 1 2 1 43 GLU HA B 43 . HA 1 1
2822 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2822 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2823 1 1 1 1 40 ARG HG3 A 40 . HG1 1 1
2823 1 1 1 1 46 LEU HG A 46 . HG 1 1
2823 1 1 1 1 47 LYS HD2 A 47 . HD2 1 1
2823 1 1 2 1 40 ARG HG3 B 40 . HG1 1 1
2823 1 1 2 1 45 ILE HB B 45 . HB 1 1
2823 1 1 2 1 46 LEU HG B 46 . HG 1 1
2823 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
2823 1 1 2 1 48 LYS HG2 B 48 . HG2 1 1
2823 1 2 1 1 41 ASP HA A 41 . HA 1 1
2823 1 2 1 1 43 GLU HA A 43 . HA 1 1
2823 1 2 2 1 41 ASP HA B 41 . HA 1 1
2823 1 2 2 1 43 GLU HA B 43 . HA 1 1
2824 1 1 1 1 43 GLU HB3 A 43 . HB2 1 1
2824 1 1 2 1 43 GLU HB2 B 43 . HB2 1 1
2824 1 2 1 1 45 ILE HA A 45 . HA 1 1
2824 1 2 1 1 47 LYS HA A 47 . HA 1 1
2824 1 2 2 1 47 LYS HA B 47 . HA 1 1
2825 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2825 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2825 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
2825 1 2 2 1 43 GLU HG2 B 43 . HG1 1 1
2826 1 1 1 1 48 LYS HA A 48 . HA 1 1
2826 1 1 2 1 48 LYS HA B 48 . HA 1 1
2826 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
2826 1 2 2 1 49 TYR HB3 B 49 . HB2 1 1
2827 1 1 1 1 32 ASP HA A 32 . HA 1 1
2827 1 1 1 1 47 LYS HA A 47 . HA 1 1
2827 1 1 2 1 32 ASP HA B 32 . HA 1 1
2827 1 2 1 1 33 PRO QG A 33 . HG1 1 1
2827 1 2 1 1 48 LYS HD3 A 48 . HD2 1 1
2827 1 2 2 1 33 PRO HG3 B 33 . HG1 1 1
2828 1 1 1 1 48 LYS HB3 A 48 . HB2 1 1
2828 1 1 2 1 48 LYS HB2 B 48 . HB2 1 1
2828 1 2 1 1 49 TYR HA A 49 . HA 1 1
2828 1 2 2 1 49 TYR HA B 49 . HA 1 1
2829 1 1 1 1 49 TYR HB2 A 49 . HB1 1 1
2829 1 1 2 1 49 TYR HB2 B 49 . HB1 1 1
2829 1 2 1 1 50 SER HA A 50 . HA 1 1
2829 1 2 2 1 50 SER HA B 50 . HA 1 1
2830 1 1 1 1 32 ASP HA A 32 . HA 1 1
2830 1 1 2 1 32 ASP HA B 32 . HA 1 1
2830 1 2 1 1 50 SER QB A 50 . HB2 1 1
2830 1 2 2 1 50 SER QB B 50 . HB2 1 1
2831 1 1 1 1 51 PRO HA A 51 . HA 1 1
2831 1 1 2 1 51 PRO HA B 51 . HA 1 1
2831 1 2 1 1 52 ILE MD A 52 . HD1% 1 1
2831 1 2 1 1 52 ILE MG A 52 . HG2% 1 1
2831 1 2 2 1 52 ILE MD B 52 . HD11 1 1
2832 1 1 1 1 51 PRO HA A 51 . HA 1 1
2832 1 1 2 1 51 PRO HA B 51 . HA 1 1
2832 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
2832 1 2 2 1 52 ILE HG12 B 52 . HG12 1 1
2833 1 1 1 1 29 ARG H A 29 . HN 1 1
2833 1 1 2 1 29 ARG H B 29 . HN 1 1
2833 1 2 1 1 31 GLY H A 31 . HN 1 1
2833 1 2 1 1 32 ASP H A 32 . HN 1 1
2833 1 2 2 1 31 GLY H B 31 . HN 1 1
2833 1 2 2 1 32 ASP H B 32 . HN 1 1
2834 1 1 1 1 29 ARG H A 29 . HN 1 1
2834 1 1 2 1 29 ARG H B 29 . HN 1 1
2834 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
2834 1 2 2 1 29 ARG QD B 29 . HD2 1 1
2835 1 1 1 1 29 ARG H A 29 . HN 1 1
2835 1 1 2 1 29 ARG H B 29 . HN 1 1
2835 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
2835 1 2 2 1 29 ARG HB2 B 29 . HB2 1 1
2836 1 1 1 1 41 ASP HA A 41 . HA 1 1
2836 1 1 2 1 41 ASP HA B 41 . HA 1 1
2836 1 2 1 1 42 GLY H A 42 . HN 1 1
2836 1 2 2 1 42 GLY H B 42 . HN 1 1
2837 1 1 1 1 40 ARG HB3 A 40 . HB2 1 1
2837 1 1 1 1 43 GLU HB2 A 43 . HB1 1 1
2837 1 1 2 1 40 ARG HB2 B 40 . HB2 1 1
2837 1 1 2 1 43 GLU HB3 B 43 . HB1 1 1
2837 1 2 1 1 42 GLY H A 42 . HN 1 1
2837 1 2 2 1 42 GLY H B 42 . HN 1 1
2838 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
2838 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
2838 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
2838 1 2 1 1 42 GLY H A 42 . HN 1 1
2838 1 2 2 1 42 GLY H B 42 . HN 1 1
2839 1 1 1 1 14 GLY H A 14 . HN 1 1
2839 1 1 2 1 14 GLY H B 14 . HN 1 1
2839 1 2 1 1 18 ILE HB A 18 . HB 1 1
2839 1 2 1 1 20 LYS HB2 A 20 . HB2 1 1
2839 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
2839 1 2 2 1 18 ILE HB B 18 . HB 1 1
2839 1 2 2 1 20 LYS HB3 B 20 . HB2 1 1
2839 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
2840 1 1 1 1 13 LEU HA A 13 . HA 1 1
2840 1 1 2 1 13 LEU HA B 13 . HA 1 1
2840 1 2 1 1 14 GLY H A 14 . HN 1 1
2840 1 2 2 1 14 GLY H B 14 . HN 1 1
2841 1 1 1 1 14 GLY H A 14 . HN 1 1
2841 1 1 2 1 14 GLY H B 14 . HN 1 1
2841 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
2841 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
2842 1 1 1 1 14 GLY H A 14 . HN 1 1
2842 1 1 2 1 14 GLY H B 14 . HN 1 1
2842 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
2842 1 2 2 1 14 GLY HA3 B 14 . HA2 1 1
2843 1 1 1 1 14 GLY H A 14 . HN 1 1
2843 1 1 2 1 14 GLY H B 14 . HN 1 1
2843 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
2843 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
2843 1 2 2 1 12 ASP HB2 B 12 . HB1 1 1
2843 1 2 2 1 15 ARG HB2 B 15 . HB2 1 1
2843 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
2844 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2844 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
2844 1 2 1 1 14 GLY H A 14 . HN 1 1
2844 1 2 2 1 14 GLY H B 14 . HN 1 1
2845 1 1 1 1 54 GLU HB2 A 54 . HB2 1 1
2845 1 1 2 1 54 GLU HB2 B 54 . HB2 1 1
2845 1 2 1 1 55 LEU H A 55 . HN 1 1
2845 1 2 2 1 55 LEU H B 55 . HN 1 1
2846 1 1 1 1 8 ARG H A 8 . HN 1 1
2846 1 1 2 1 8 ARG H B 8 . HN 1 1
2846 1 2 1 1 8 ARG HA A 8 . HA 1 1
2846 1 2 2 1 8 ARG HA B 8 . HA 1 1
2847 1 1 1 1 8 ARG H A 8 . HN 1 1
2847 1 1 2 1 8 ARG H B 8 . HN 1 1
2847 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
2847 1 2 1 1 33 PRO HB2 A 33 . HB1 1 1
2847 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2847 1 2 2 1 8 ARG HG3 B 8 . HG2 1 1
2847 1 2 2 1 33 PRO HB3 B 33 . HB1 1 1
2847 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2848 1 1 1 1 11 ASP H A 11 . HN 1 1
2848 1 1 2 1 11 ASP H B 11 . HN 1 1
2848 1 2 1 1 11 ASP HA A 11 . HA 1 1
2848 1 2 2 1 11 ASP HA B 11 . HA 1 1
2849 1 1 1 1 10 ILE HB A 10 . HB 1 1
2849 1 1 2 1 10 ILE HB B 10 . HB 1 1
2849 1 2 1 1 11 ASP H A 11 . HN 1 1
2849 1 2 2 1 11 ASP H B 11 . HN 1 1
2850 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
2850 1 1 2 1 10 ILE HG13 B 10 . HG12 1 1
2850 1 2 1 1 11 ASP H A 11 . HN 1 1
2850 1 2 2 1 11 ASP H B 11 . HN 1 1
2851 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
2851 1 1 2 1 10 ILE MD B 10 . HD11 1 1
2851 1 2 1 1 11 ASP H A 11 . HN 1 1
2851 1 2 2 1 11 ASP H B 11 . HN 1 1
2852 1 1 1 1 54 GLU HA A 54 . HA 1 1
2852 1 1 1 1 55 LEU HA A 55 . HA 1 1
2852 1 1 2 1 55 LEU HA B 55 . HA 1 1
2852 1 2 1 1 55 LEU H A 55 . HN 1 1
2852 1 2 2 1 55 LEU H B 55 . HN 1 1
2853 1 1 1 1 52 ILE HB A 52 . HB 1 1
2853 1 1 1 1 54 GLU HB3 A 54 . HB1 1 1
2853 1 1 2 1 52 ILE HB B 52 . HB 1 1
2853 1 2 1 1 55 LEU H A 55 . HN 1 1
2853 1 2 2 1 55 LEU H B 55 . HN 1 1
2854 1 1 1 1 52 ILE MD A 52 . HD1% 1 1
2854 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
2854 1 1 2 1 52 ILE MG B 52 . HG21 1 1
2854 1 2 1 1 55 LEU H A 55 . HN 1 1
2854 1 2 2 1 55 LEU H B 55 . HN 1 1
2855 1 1 1 1 20 LYS H A 20 . HN 1 1
2855 1 1 2 1 20 LYS H B 20 . HN 1 1
2855 1 1 2 1 45 ILE H B 45 . HN 1 1
2855 1 2 1 1 20 LYS HE2 A 20 . HE2 1 1
2855 1 2 2 1 20 LYS HE2 B 20 . HE2 1 1
2855 1 2 2 1 39 ASP HB2 B 39 . HB1 1 1
2856 1 1 1 1 38 VAL HB A 38 . HB 1 1
2856 1 1 1 1 44 VAL HB A 44 . HB 1 1
2856 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
2856 1 1 2 1 38 VAL HB B 38 . HB 1 1
2856 1 1 2 1 44 VAL HB B 44 . HB 1 1
2856 1 2 1 1 45 ILE H A 45 . HN 1 1
2856 1 2 2 1 20 LYS H B 20 . HN 1 1
2856 1 2 2 1 45 ILE H B 45 . HN 1 1
2857 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2857 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1
2857 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
2857 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
2857 1 1 1 1 36 ILE HG13 A 36 . HG11 1 1
2857 1 1 2 1 4 THR MG B 4 . HG21 1 1
2857 1 1 2 1 18 ILE HG13 B 18 . HG11 1 1
2857 1 1 2 1 22 ILE HG13 B 22 . HG11 1 1
2857 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2857 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
2857 1 2 1 1 20 LYS H A 20 . HN 1 1
2857 1 2 1 1 45 ILE H A 45 . HN 1 1
2857 1 2 2 1 20 LYS H B 20 . HN 1 1
2857 1 2 2 1 45 ILE H B 45 . HN 1 1
2858 1 1 1 1 45 ILE H A 45 . HN 1 1
2858 1 1 2 1 45 ILE H B 45 . HN 1 1
2858 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2858 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2859 1 1 1 1 3 ALA H A 3 . HN 1 1
2859 1 1 1 1 18 ILE H A 18 . HN 1 1
2859 1 1 2 1 3 ALA H B 3 . HN 1 1
2859 1 2 1 1 3 ALA HA A 3 . HA 1 1
2859 1 2 1 1 18 ILE HA A 18 . HA 1 1
2859 1 2 2 1 3 ALA HA B 3 . HA 1 1
2860 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
2860 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
2860 1 2 1 1 3 ALA H A 3 . HN 1 1
2860 1 2 2 1 3 ALA H B 3 . HN 1 1
2861 1 1 1 1 36 ILE H A 36 . HN 1 1
2861 1 1 1 1 38 VAL H A 38 . HN 1 1
2861 1 1 2 1 36 ILE H B 36 . HN 1 1
2861 1 1 2 1 38 VAL H B 38 . HN 1 1
2861 1 2 1 1 37 PHE H A 37 . HN 1 1
2861 1 2 2 1 37 PHE H B 37 . HN 1 1
2862 1 1 1 1 37 PHE H A 37 . HN 1 1
2862 1 1 2 1 37 PHE H B 37 . HN 1 1
2862 1 2 1 1 38 VAL HA A 38 . HA 1 1
2862 1 2 2 1 38 VAL HA B 38 . HA 1 1
2863 1 1 1 1 37 PHE H A 37 . HN 1 1
2863 1 1 2 1 37 PHE H B 37 . HN 1 1
2863 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
2863 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2863 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
2863 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
2864 1 1 1 1 37 PHE H A 37 . HN 1 1
2864 1 1 2 1 37 PHE H B 37 . HN 1 1
2864 1 2 1 1 46 LEU HA A 46 . HA 1 1
2864 1 2 2 1 46 LEU HA B 46 . HA 1 1
2865 1 1 1 1 3 ALA H A 3 . HN 1 1
2865 1 1 2 1 3 ALA H B 3 . HN 1 1
2865 1 2 1 1 3 ALA MB A 3 . HB% 1 1
2865 1 2 2 1 2 LYS HG3 B 2 . HG2 1 1
2865 1 2 2 1 3 ALA MB B 3 . HB1 1 1
2866 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
2866 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
2866 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
2866 1 1 2 1 18 ILE MD B 18 . HD11 1 1
2866 1 1 2 1 18 ILE MG B 18 . HG21 1 1
2866 1 2 1 1 18 ILE H A 18 . HN 1 1
2866 1 2 2 1 18 ILE H B 18 . HN 1 1
2867 1 1 1 1 3 ALA H A 3 . HN 1 1
2867 1 1 2 1 3 ALA H B 3 . HN 1 1
2867 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
2867 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
2868 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
2868 1 1 2 1 14 GLY HA3 B 14 . HA2 1 1
2868 1 1 2 1 19 PRO HD3 B 19 . HD2 1 1
2868 1 2 1 1 18 ILE H A 18 . HN 1 1
2868 1 2 2 1 18 ILE H B 18 . HN 1 1
2869 1 1 1 1 34 LEU HA A 34 . HA 1 1
2869 1 1 2 1 34 LEU HA B 34 . HA 1 1
2869 1 2 1 1 49 TYR H A 49 . HN 1 1
2869 1 2 2 1 49 TYR H B 49 . HN 1 1
2870 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2870 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2870 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
2870 1 2 1 1 49 TYR H A 49 . HN 1 1
2870 1 2 2 1 49 TYR H B 49 . HN 1 1
2871 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
2871 1 1 1 1 16 VAL HB A 16 . HB 1 1
2871 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
2871 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
2871 1 1 2 1 16 VAL HB B 16 . HB 1 1
2871 1 2 1 1 17 VAL H A 17 . HN 1 1
2871 1 2 2 1 17 VAL H B 17 . HN 1 1
2872 1 1 1 1 17 VAL H A 17 . HN 1 1
2872 1 1 2 1 17 VAL H B 17 . HN 1 1
2872 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2872 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
2873 1 1 1 1 37 PHE HB2 A 37 . HB2 1 1
2873 1 1 2 1 37 PHE HB2 B 37 . HB2 1 1
2873 1 2 1 1 39 ASP H A 39 . HN 1 1
2873 1 2 2 1 39 ASP H B 39 . HN 1 1
2874 1 1 1 1 39 ASP H A 39 . HN 1 1
2874 1 1 2 1 39 ASP H B 39 . HN 1 1
2874 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
2874 1 2 2 1 39 ASP HB3 B 39 . HB2 1 1
2875 1 1 1 1 38 VAL HB A 38 . HB 1 1
2875 1 1 2 1 38 VAL HB B 38 . HB 1 1
2875 1 2 1 1 39 ASP H A 39 . HN 1 1
2875 1 2 2 1 39 ASP H B 39 . HN 1 1
2876 1 1 1 1 39 ASP H A 39 . HN 1 1
2876 1 1 2 1 39 ASP H B 39 . HN 1 1
2876 1 2 1 1 43 GLU H A 43 . HN 1 1
2876 1 2 2 1 43 GLU H B 43 . HN 1 1
2877 1 1 1 1 38 VAL HA A 38 . HA 1 1
2877 1 1 2 1 38 VAL HA B 38 . HA 1 1
2877 1 2 1 1 39 ASP H A 39 . HN 1 1
2877 1 2 2 1 39 ASP H B 39 . HN 1 1
2878 1 1 1 1 39 ASP H A 39 . HN 1 1
2878 1 1 2 1 39 ASP H B 39 . HN 1 1
2878 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
2878 1 2 2 1 45 ILE MD B 45 . HD11 1 1
2879 1 1 1 1 45 ILE HA A 45 . HA 1 1
2879 1 1 2 1 45 ILE HA B 45 . HA 1 1
2879 1 2 1 1 46 LEU H A 46 . HN 1 1
2879 1 2 2 1 46 LEU H B 46 . HN 1 1
2880 1 1 1 1 46 LEU H A 46 . HN 1 1
2880 1 1 2 1 46 LEU H B 46 . HN 1 1
2880 1 2 1 1 46 LEU HB3 A 46 . HB1 1 1
2880 1 2 2 1 46 LEU HB2 B 46 . HB1 1 1
2881 1 1 1 1 46 LEU H A 46 . HN 1 1
2881 1 1 2 1 46 LEU H B 46 . HN 1 1
2881 1 2 1 1 46 LEU HG A 46 . HG 1 1
2881 1 2 2 1 46 LEU HG B 46 . HG 1 1
2882 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
2882 1 1 1 1 46 LEU MD2 A 46 . HD2% 1 1
2882 1 1 2 1 45 ILE MG B 45 . HG21 1 1
2882 1 2 1 1 46 LEU H A 46 . HN 1 1
2882 1 2 2 1 46 LEU H B 46 . HN 1 1
2883 1 1 1 1 46 LEU H A 46 . HN 1 1
2883 1 1 2 1 46 LEU H B 46 . HN 1 1
2883 1 2 1 1 46 LEU HB2 A 46 . HB2 1 1
2883 1 2 2 1 46 LEU HB3 B 46 . HB2 1 1
2884 1 1 1 1 45 ILE HG13 A 45 . HG12 1 1
2884 1 1 2 1 45 ILE HG12 B 45 . HG12 1 1
2884 1 2 1 1 46 LEU H A 46 . HN 1 1
2884 1 2 2 1 46 LEU H B 46 . HN 1 1
2885 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
2885 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2885 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2885 1 1 2 1 8 ARG HG3 B 8 . HG2 1 1
2885 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
2885 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
2885 1 2 1 1 34 LEU H A 34 . HN 1 1
2885 1 2 2 1 34 LEU H B 34 . HN 1 1
2886 1 1 1 1 33 PRO HA A 33 . HA 1 1
2886 1 1 2 1 33 PRO HA B 33 . HA 1 1
2886 1 2 1 1 34 LEU H A 34 . HN 1 1
2886 1 2 2 1 34 LEU H B 34 . HN 1 1
2887 1 1 1 1 34 LEU H A 34 . HN 1 1
2887 1 1 2 1 34 LEU H B 34 . HN 1 1
2887 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
2887 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
2888 1 1 1 1 35 GLU H A 35 . HN 1 1
2888 1 1 2 1 35 GLU H B 35 . HN 1 1
2888 1 2 1 1 46 LEU HA A 46 . HA 1 1
2888 1 2 2 1 46 LEU HA B 46 . HA 1 1
2889 1 1 1 1 35 GLU H A 35 . HN 1 1
2889 1 1 2 1 35 GLU H B 35 . HN 1 1
2889 1 2 1 1 47 LYS HE2 A 47 . HE1 1 1
2889 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
2889 1 2 2 1 47 LYS HE3 B 47 . HE1 1 1
2890 1 1 1 1 33 PRO HB3 A 33 . HB2 1 1
2890 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
2890 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
2890 1 1 2 1 43 GLU HG3 B 43 . HG2 1 1
2890 1 2 1 1 35 GLU H A 35 . HN 1 1
2890 1 2 2 1 35 GLU H B 35 . HN 1 1
2891 1 1 1 1 35 GLU H A 35 . HN 1 1
2891 1 1 2 1 35 GLU H B 35 . HN 1 1
2891 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2891 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2892 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
2892 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2892 1 1 2 1 47 LYS HD2 B 47 . HD1 1 1
2892 1 2 1 1 35 GLU H A 35 . HN 1 1
2892 1 2 2 1 35 GLU H B 35 . HN 1 1
2893 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2893 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2893 1 2 1 1 35 GLU H A 35 . HN 1 1
2893 1 2 2 1 35 GLU H B 35 . HN 1 1
2894 1 1 1 1 35 GLU H A 35 . HN 1 1
2894 1 1 2 1 35 GLU H B 35 . HN 1 1
2894 1 2 1 1 36 ILE H A 36 . HN 1 1
2894 1 2 2 1 36 ILE H B 36 . HN 1 1
2895 1 1 1 1 7 VAL HA A 7 . HA 1 1
2895 1 1 2 1 7 VAL HA B 7 . HA 1 1
2895 1 2 1 1 36 ILE H A 36 . HN 1 1
2895 1 2 2 1 36 ILE H B 36 . HN 1 1
2896 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
2896 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
2896 1 2 1 1 36 ILE H A 36 . HN 1 1
2896 1 2 2 1 36 ILE H B 36 . HN 1 1
2897 1 1 1 1 7 VAL HB A 7 . HB 1 1
2897 1 1 1 1 46 LEU HG A 46 . HG 1 1
2897 1 1 2 1 7 VAL HB B 7 . HB 1 1
2897 1 1 2 1 45 ILE HB B 45 . HB 1 1
2897 1 1 2 1 46 LEU HG B 46 . HG 1 1
2897 1 2 1 1 36 ILE H A 36 . HN 1 1
2897 1 2 2 1 36 ILE H B 36 . HN 1 1
2898 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
2898 1 1 1 1 46 LEU MD2 A 46 . HD2% 1 1
2898 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2898 1 1 2 1 46 LEU MD2 B 46 . HD21 1 1
2898 1 2 1 1 36 ILE H A 36 . HN 1 1
2898 1 2 2 1 36 ILE H B 36 . HN 1 1
2899 1 1 1 1 53 SER HA A 53 . HA 1 1
2899 1 1 2 1 53 SER HA B 53 . HA 1 1
2899 1 2 1 1 54 GLU H A 54 . HN 1 1
2899 1 2 2 1 54 GLU H B 54 . HN 1 1
2900 1 1 1 1 54 GLU H A 54 . HN 1 1
2900 1 1 2 1 54 GLU H B 54 . HN 1 1
2900 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
2900 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
2901 1 1 1 1 54 GLU H A 54 . HN 1 1
2901 1 1 2 1 54 GLU H B 54 . HN 1 1
2901 1 2 1 1 54 GLU HB2 A 54 . HB2 1 1
2901 1 2 2 1 54 GLU HB2 B 54 . HB2 1 1
2902 1 1 1 1 54 GLU H A 54 . HN 1 1
2902 1 1 2 1 54 GLU H B 54 . HN 1 1
2902 1 2 1 1 54 GLU HB3 A 54 . HB1 1 1
2902 1 2 2 1 52 ILE HB B 52 . HB 1 1
2902 1 2 2 1 54 GLU HB3 B 54 . HB1 1 1
2903 1 1 1 1 10 ILE H A 10 . HN 1 1
2903 1 1 2 1 10 ILE H B 10 . HN 1 1
2903 1 2 1 1 34 LEU H A 34 . HN 1 1
2903 1 2 2 1 8 ARG H B 8 . HN 1 1
2903 1 2 2 1 34 LEU H B 34 . HN 1 1
2904 1 1 1 1 10 ILE H A 10 . HN 1 1
2904 1 1 2 1 10 ILE H B 10 . HN 1 1
2904 1 2 1 1 33 PRO HA A 33 . HA 1 1
2904 1 2 2 1 33 PRO HA B 33 . HA 1 1
2905 1 1 1 1 10 ILE H A 10 . HN 1 1
2905 1 1 2 1 10 ILE H B 10 . HN 1 1
2905 1 2 1 1 10 ILE HA A 10 . HA 1 1
2905 1 2 2 1 10 ILE HA B 10 . HA 1 1
2906 1 1 1 1 10 ILE H A 10 . HN 1 1
2906 1 1 2 1 10 ILE H B 10 . HN 1 1
2906 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
2906 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
2906 1 2 2 1 10 ILE HG12 B 10 . HG11 1 1
2907 1 1 1 1 10 ILE H A 10 . HN 1 1
2907 1 1 2 1 10 ILE H B 10 . HN 1 1
2907 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
2907 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2907 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2908 1 1 1 1 50 SER H A 50 . HN 1 1
2908 1 1 2 1 50 SER H B 50 . HN 1 1
2908 1 2 1 1 51 PRO HD3 A 51 . HD1 1 1
2908 1 2 2 1 51 PRO HD3 B 51 . HD1 1 1
2909 1 1 1 1 49 TYR HB3 A 49 . HB2 1 1
2909 1 1 2 1 49 TYR HB3 B 49 . HB2 1 1
2909 1 2 1 1 50 SER H A 50 . HN 1 1
2909 1 2 2 1 50 SER H B 50 . HN 1 1
2910 1 1 1 1 49 TYR HB2 A 49 . HB1 1 1
2910 1 1 2 1 49 TYR HB2 B 49 . HB1 1 1
2910 1 2 1 1 50 SER H A 50 . HN 1 1
2910 1 2 2 1 50 SER H B 50 . HN 1 1
2911 1 1 1 1 29 ARG H A 29 . HN 1 1
2911 1 1 2 1 29 ARG H B 29 . HN 1 1
2911 1 2 1 1 32 ASP H A 32 . HN 1 1
2911 1 2 2 1 32 ASP H B 32 . HN 1 1
2912 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2912 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2912 1 2 1 1 32 ASP H A 32 . HN 1 1
2912 1 2 2 1 32 ASP H B 32 . HN 1 1
2913 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
2913 1 1 1 1 6 ILE HA A 6 . HA 1 1
2913 1 1 1 1 12 ASP HA A 12 . HA 1 1
2913 1 1 2 1 6 ILE HA B 6 . HA 1 1
2913 1 2 1 1 6 ILE H A 6 . HN 1 1
2913 1 2 1 1 13 LEU H A 13 . HN 1 1
2913 1 2 2 1 6 ILE H B 6 . HN 1 1
2914 1 1 1 1 6 ILE H A 6 . HN 1 1
2914 1 1 1 1 13 LEU H A 13 . HN 1 1
2914 1 1 2 1 6 ILE H B 6 . HN 1 1
2914 1 1 2 1 13 LEU H B 13 . HN 1 1
2914 1 2 1 1 18 ILE HB A 18 . HB 1 1
2914 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
2914 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
2914 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
2914 1 2 2 1 18 ILE HB B 18 . HB 1 1
2914 1 2 2 1 19 PRO HG2 B 19 . HG1 1 1
2914 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
2914 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2915 1 1 1 1 4 THR MG A 4 . HG2% 1 1
2915 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
2915 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
2915 1 1 1 1 36 ILE HG13 A 36 . HG11 1 1
2915 1 1 2 1 4 THR MG B 4 . HG21 1 1
2915 1 1 2 1 10 ILE HG12 B 10 . HG11 1 1
2915 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
2915 1 2 1 1 6 ILE H A 6 . HN 1 1
2915 1 2 1 1 13 LEU H A 13 . HN 1 1
2915 1 2 2 1 6 ILE H B 6 . HN 1 1
2915 1 2 2 1 13 LEU H B 13 . HN 1 1
2916 1 1 1 1 44 VAL H A 44 . HN 1 1
2916 1 1 2 1 44 VAL H B 44 . HN 1 1
2916 1 2 1 1 45 ILE HA A 45 . HA 1 1
2916 1 2 1 1 47 LYS HA A 47 . HA 1 1
2916 1 2 2 1 47 LYS HA B 47 . HA 1 1
2917 1 1 1 1 44 VAL H A 44 . HN 1 1
2917 1 1 2 1 44 VAL H B 44 . HN 1 1
2917 1 2 1 1 46 LEU HB3 A 46 . HB1 1 1
2917 1 2 2 1 46 LEU HB2 B 46 . HB1 1 1
2918 1 1 1 1 44 VAL H A 44 . HN 1 1
2918 1 1 2 1 44 VAL H B 44 . HN 1 1
2918 1 2 1 1 44 VAL MG2 A 44 . HG2% 1 1
2918 1 2 2 1 44 VAL MG2 B 44 . HG21 1 1
2919 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
2919 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
2919 1 1 2 1 14 GLY HA3 B 14 . HA2 1 1
2919 1 2 1 1 13 LEU H A 13 . HN 1 1
2919 1 2 2 1 13 LEU H B 13 . HN 1 1
2920 1 1 1 1 47 LYS H A 47 . HN 1 1
2920 1 1 2 1 47 LYS H B 47 . HN 1 1
2920 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
2920 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
2920 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
2921 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
2921 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2921 1 1 2 1 47 LYS HD2 B 47 . HD1 1 1
2921 1 2 1 1 47 LYS H A 47 . HN 1 1
2921 1 2 2 1 47 LYS H B 47 . HN 1 1
2922 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
2922 1 1 2 1 46 LEU HB3 B 46 . HB2 1 1
2922 1 2 1 1 47 LYS H A 47 . HN 1 1
2922 1 2 2 1 47 LYS H B 47 . HN 1 1
2923 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
2923 1 1 1 1 46 LEU MD2 A 46 . HD2% 1 1
2923 1 1 2 1 45 ILE MD B 45 . HD11 1 1
2923 1 1 2 1 46 LEU MD2 B 46 . HD21 1 1
2923 1 2 1 1 47 LYS H A 47 . HN 1 1
2923 1 2 2 1 47 LYS H B 47 . HN 1 1
2924 1 1 1 1 29 ARG HD2 A 29 . HD2 1 1
2924 1 1 2 1 29 ARG QD B 29 . HD2 1 1
2924 1 2 1 1 30 GLU H A 30 . HN 1 1
2924 1 2 2 1 30 GLU H B 30 . HN 1 1
2925 1 1 1 1 30 GLU H A 30 . HN 1 1
2925 1 1 2 1 30 GLU H B 30 . HN 1 1
2925 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
2925 1 2 2 1 30 GLU HG2 B 30 . HG1 1 1
2926 1 1 1 1 16 VAL H A 16 . HN 1 1
2926 1 1 2 1 16 VAL H B 16 . HN 1 1
2926 1 2 1 1 16 VAL HA A 16 . HA 1 1
2926 1 2 2 1 16 VAL HA B 16 . HA 1 1
2927 1 1 1 1 16 VAL H A 16 . HN 1 1
2927 1 1 2 1 16 VAL H B 16 . HN 1 1
2927 1 2 1 1 17 VAL HA A 17 . HA 1 1
2927 1 2 2 1 17 VAL HA B 17 . HA 1 1
2928 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
2928 1 1 2 1 15 ARG HB3 B 15 . HB1 1 1
2928 1 2 1 1 16 VAL H A 16 . HN 1 1
2928 1 2 2 1 16 VAL H B 16 . HN 1 1
2929 1 1 1 1 16 VAL H A 16 . HN 1 1
2929 1 1 2 1 16 VAL H B 16 . HN 1 1
2929 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
2929 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
2929 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
2929 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2930 1 1 1 1 52 ILE H A 52 . HN 1 1
2930 1 1 2 1 52 ILE H B 52 . HN 1 1
2930 1 2 1 1 52 ILE HB A 52 . HB 1 1
2930 1 2 2 1 52 ILE HB B 52 . HB 1 1
2931 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
2931 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
2931 1 2 1 1 9 ARG H A 9 . HN 1 1
2931 1 2 2 1 9 ARG H B 9 . HN 1 1
2932 1 1 1 1 9 ARG H A 9 . HN 1 1
2932 1 1 2 1 9 ARG H B 9 . HN 1 1
2932 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
2932 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
2933 1 1 1 1 9 ARG H A 9 . HN 1 1
2933 1 1 2 1 9 ARG H B 9 . HN 1 1
2933 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
2933 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2934 1 1 1 1 52 ILE HB A 52 . HB 1 1
2934 1 1 2 1 52 ILE HB B 52 . HB 1 1
2934 1 2 1 1 53 SER H A 53 . HN 1 1
2934 1 2 2 1 53 SER H B 53 . HN 1 1
2935 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
2935 1 1 2 1 52 ILE HG12 B 52 . HG12 1 1
2935 1 2 1 1 53 SER H A 53 . HN 1 1
2935 1 2 2 1 53 SER H B 53 . HN 1 1
2936 1 1 1 1 52 ILE MG A 52 . HG2% 1 1
2936 1 1 2 1 52 ILE MG B 52 . HG21 1 1
2936 1 2 1 1 53 SER H A 53 . HN 1 1
2936 1 2 2 1 53 SER H B 53 . HN 1 1
2937 1 1 1 1 53 SER H A 53 . HN 1 1
2937 1 1 2 1 53 SER H B 53 . HN 1 1
2937 1 2 1 1 53 SER HA A 53 . HA 1 1
2937 1 2 2 1 53 SER HA B 53 . HA 1 1
2938 1 1 1 1 22 ILE H A 22 . HN 1 1
2938 1 1 2 1 22 ILE H B 22 . HN 1 1
2938 1 2 1 1 24 ARG H A 24 . HN 1 1
2938 1 2 2 1 24 ARG H B 24 . HN 1 1
2939 1 1 1 1 22 ILE H A 22 . HN 1 1
2939 1 1 2 1 22 ILE H B 22 . HN 1 1
2939 1 2 1 1 22 ILE HA A 22 . HA 1 1
2939 1 2 2 1 20 LYS HA B 20 . HA 1 1
2939 1 2 2 1 22 ILE HA B 22 . HA 1 1
2940 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
2940 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
2940 1 2 1 1 22 ILE H A 22 . HN 1 1
2940 1 2 2 1 22 ILE H B 22 . HN 1 1
2941 1 1 1 1 21 GLU QG A 21 . HG2 1 1
2941 1 1 2 1 21 GLU QG B 21 . HG2 1 1
2941 1 2 1 1 22 ILE H A 22 . HN 1 1
2941 1 2 2 1 22 ILE H B 22 . HN 1 1
2942 1 1 1 1 22 ILE H A 22 . HN 1 1
2942 1 1 2 1 22 ILE H B 22 . HN 1 1
2942 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
2942 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1
2943 1 1 1 1 41 ASP H A 41 . HN 1 1
2943 1 1 2 1 41 ASP H B 41 . HN 1 1
2943 1 2 1 1 41 ASP HA A 41 . HA 1 1
2943 1 2 2 1 41 ASP HA B 41 . HA 1 1
2944 1 1 1 1 40 ARG HG2 A 40 . HG2 1 1
2944 1 1 2 1 40 ARG HG2 B 40 . HG2 1 1
2944 1 2 1 1 41 ASP H A 41 . HN 1 1
2944 1 2 2 1 41 ASP H B 41 . HN 1 1
2945 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2945 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
2945 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
2945 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
2945 1 1 2 1 45 ILE MD B 45 . HD11 1 1
2945 1 2 1 1 41 ASP H A 41 . HN 1 1
2945 1 2 2 1 41 ASP H B 41 . HN 1 1
2946 1 1 1 1 21 GLU H A 21 . HN 1 1
2946 1 1 2 1 21 GLU H B 21 . HN 1 1
2946 1 2 1 1 23 ARG H A 23 . HN 1 1
2946 1 2 2 1 23 ARG H B 23 . HN 1 1
2947 1 1 1 1 20 LYS HA A 20 . HA 1 1
2947 1 1 2 1 20 LYS HA B 20 . HA 1 1
2947 1 2 1 1 21 GLU H A 21 . HN 1 1
2947 1 2 2 1 21 GLU H B 21 . HN 1 1
2948 1 1 1 1 21 GLU H A 21 . HN 1 1
2948 1 1 2 1 21 GLU H B 21 . HN 1 1
2948 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
2948 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
2949 1 1 1 1 21 GLU H A 21 . HN 1 1
2949 1 1 2 1 21 GLU H B 21 . HN 1 1
2949 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
2949 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
2950 1 1 1 1 20 LYS HG2 A 20 . HG1 1 1
2950 1 1 2 1 20 LYS HG2 B 20 . HG1 1 1
2950 1 2 1 1 21 GLU H A 21 . HN 1 1
2950 1 2 2 1 21 GLU H B 21 . HN 1 1
2951 1 1 1 1 23 ARG H A 23 . HN 1 1
2951 1 1 2 1 23 ARG H B 23 . HN 1 1
2951 1 2 1 1 23 ARG HD2 A 23 . HD2 1 1
2951 1 2 2 1 23 ARG HD3 B 23 . HD2 1 1
2952 1 1 1 1 22 ILE HB A 22 . HB 1 1
2952 1 1 2 1 22 ILE HB B 22 . HB 1 1
2952 1 2 1 1 23 ARG H A 23 . HN 1 1
2952 1 2 2 1 23 ARG H B 23 . HN 1 1
2953 1 1 1 1 22 ILE HA A 22 . HA 1 1
2953 1 1 2 1 22 ILE HA B 22 . HA 1 1
2953 1 2 1 1 23 ARG H A 23 . HN 1 1
2953 1 2 1 1 26 LEU H A 26 . HN 1 1
2953 1 2 2 1 23 ARG H B 23 . HN 1 1
2953 1 2 2 1 26 LEU H B 26 . HN 1 1
2954 1 1 1 1 26 LEU H A 26 . HN 1 1
2954 1 1 2 1 26 LEU H B 26 . HN 1 1
2954 1 2 1 1 26 LEU HA A 26 . HA 1 1
2954 1 2 2 1 26 LEU HA B 26 . HA 1 1
2955 1 1 1 1 25 THR HB A 25 . HB 1 1
2955 1 1 2 1 25 THR HB B 25 . HB 1 1
2955 1 2 1 1 26 LEU H A 26 . HN 1 1
2955 1 2 2 1 26 LEU H B 26 . HN 1 1
2956 1 1 1 1 25 THR HA A 25 . HA 1 1
2956 1 1 2 1 25 THR HA B 25 . HA 1 1
2956 1 2 1 1 26 LEU H A 26 . HN 1 1
2956 1 2 2 1 26 LEU H B 26 . HN 1 1
2957 1 1 1 1 25 THR MG A 25 . HG2% 1 1
2957 1 1 2 1 25 THR MG B 25 . HG21 1 1
2957 1 2 1 1 26 LEU H A 26 . HN 1 1
2957 1 2 2 1 26 LEU H B 26 . HN 1 1
2958 1 1 1 1 10 ILE HA A 10 . HA 1 1
2958 1 1 1 1 13 LEU HA A 13 . HA 1 1
2958 1 1 1 1 44 VAL HA A 44 . HA 1 1
2958 1 1 2 1 10 ILE HA B 10 . HA 1 1
2958 1 1 2 1 44 VAL HA B 44 . HA 1 1
2958 1 2 1 1 15 ARG H A 15 . HN 1 1
2958 1 2 1 1 38 VAL H A 38 . HN 1 1
2958 1 2 2 1 15 ARG H B 15 . HN 1 1
2958 1 2 2 1 38 VAL H B 38 . HN 1 1
2959 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
2959 1 1 2 1 14 GLY HA2 B 14 . HA1 1 1
2959 1 2 1 1 15 ARG H A 15 . HN 1 1
2959 1 2 2 1 15 ARG H B 15 . HN 1 1
2960 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
2960 1 1 2 1 14 GLY HA3 B 14 . HA2 1 1
2960 1 2 1 1 15 ARG H A 15 . HN 1 1
2960 1 2 2 1 15 ARG H B 15 . HN 1 1
2961 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
2961 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
2961 1 1 1 1 44 VAL MG1 A 44 . HG1% 1 1
2961 1 1 2 1 44 VAL MG1 B 44 . HG11 1 1
2961 1 2 1 1 38 VAL H A 38 . HN 1 1
2961 1 2 2 1 15 ARG H B 15 . HN 1 1
2961 1 2 2 1 38 VAL H B 38 . HN 1 1
2962 1 1 1 1 28 ILE H A 28 . HN 1 1
2962 1 1 2 1 28 ILE H B 28 . HN 1 1
2962 1 2 1 1 29 ARG H A 29 . HN 1 1
2962 1 2 2 1 29 ARG H B 29 . HN 1 1
2963 1 1 1 1 41 ASP HB2 A 41 . HB2 1 1
2963 1 1 2 1 41 ASP HB3 B 41 . HB2 1 1
2963 1 2 1 1 43 GLU H A 43 . HN 1 1
2963 1 2 2 1 43 GLU H B 43 . HN 1 1
2964 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2964 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
2964 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
2964 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
2964 1 1 2 1 44 VAL MG2 B 44 . HG21 1 1
2964 1 1 2 1 45 ILE MD B 45 . HD11 1 1
2964 1 2 1 1 43 GLU H A 43 . HN 1 1
2964 1 2 2 1 43 GLU H B 43 . HN 1 1
2965 1 1 1 1 41 ASP HB3 A 41 . HB1 1 1
2965 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
2965 1 1 2 1 41 ASP HB2 B 41 . HB1 1 1
2965 1 2 1 1 43 GLU H A 43 . HN 1 1
2965 1 2 2 1 43 GLU H B 43 . HN 1 1
2966 1 1 1 1 37 PHE QB A 37 . HB2 1 1
2966 1 1 2 1 37 PHE HB2 B 37 . HB2 1 1
2966 1 2 1 1 38 VAL H A 38 . HN 1 1
2966 1 2 2 1 38 VAL H B 38 . HN 1 1
2967 1 1 1 1 38 VAL H A 38 . HN 1 1
2967 1 1 2 1 38 VAL H B 38 . HN 1 1
2967 1 2 1 1 38 VAL HB A 38 . HB 1 1
2967 1 2 2 1 38 VAL HB B 38 . HB 1 1
2968 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
2968 1 1 1 1 27 ARG HG2 A 27 . HG2 1 1
2968 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
2968 1 1 2 1 27 ARG HG3 B 27 . HG2 1 1
2968 1 2 1 1 27 ARG H A 27 . HN 1 1
2968 1 2 2 1 27 ARG H B 27 . HN 1 1
2969 1 1 1 1 24 ARG HA A 24 . HA 1 1
2969 1 1 2 1 24 ARG HA B 24 . HA 1 1
2969 1 2 1 1 27 ARG H A 27 . HN 1 1
2969 1 2 2 1 27 ARG H B 27 . HN 1 1
2970 1 1 1 1 27 ARG H A 27 . HN 1 1
2970 1 1 2 1 27 ARG H B 27 . HN 1 1
2970 1 2 1 1 27 ARG HD2 A 27 . HD2 1 1
2970 1 2 2 1 27 ARG HD2 B 27 . HD2 1 1
2971 1 1 1 1 27 ARG H A 27 . HN 1 1
2971 1 1 2 1 27 ARG H B 27 . HN 1 1
2971 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1
2971 1 2 2 1 27 ARG HB3 B 27 . HB2 1 1
2972 1 1 1 1 24 ARG H A 24 . HN 1 1
2972 1 1 2 1 24 ARG H B 24 . HN 1 1
2972 1 2 1 1 24 ARG HA A 24 . HA 1 1
2972 1 2 2 1 24 ARG HA B 24 . HA 1 1
2973 1 1 1 1 20 LYS HA A 20 . HA 1 1
2973 1 1 1 1 23 ARG HA A 23 . HA 1 1
2973 1 1 2 1 23 ARG HA B 23 . HA 1 1
2973 1 2 1 1 24 ARG H A 24 . HN 1 1
2973 1 2 2 1 24 ARG H B 24 . HN 1 1
2974 1 1 1 1 24 ARG H A 24 . HN 1 1
2974 1 1 2 1 24 ARG H B 24 . HN 1 1
2974 1 2 1 1 24 ARG HB3 A 24 . HB1 1 1
2974 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
2975 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
2975 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
2975 1 1 2 1 23 ARG HG2 B 23 . HG2 1 1
2975 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
2975 1 2 1 1 24 ARG H A 24 . HN 1 1
2975 1 2 2 1 24 ARG H B 24 . HN 1 1
2976 1 1 1 1 23 ARG HG3 A 23 . HG1 1 1
2976 1 1 2 1 23 ARG HG3 B 23 . HG1 1 1
2976 1 2 1 1 24 ARG H A 24 . HN 1 1
2976 1 2 2 1 24 ARG H B 24 . HN 1 1
2977 1 1 1 1 22 ILE MD A 22 . HD1% 1 1
2977 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
2977 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2977 1 1 2 1 22 ILE MG B 22 . HG21 1 1
2977 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
2977 1 2 1 1 24 ARG H A 24 . HN 1 1
2977 1 2 2 1 24 ARG H B 24 . HN 1 1
2978 1 1 1 1 24 ARG H A 24 . HN 1 1
2978 1 1 2 1 24 ARG H B 24 . HN 1 1
2978 1 2 1 1 24 ARG QD A 24 . HD2 1 1
2978 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
2979 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
2979 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
2979 1 1 2 1 22 ILE MG B 22 . HG21 1 1
2979 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
2979 1 2 1 1 25 THR H A 25 . HN 1 1
2979 1 2 2 1 25 THR H B 25 . HN 1 1
2980 1 1 1 1 30 GLU HG3 A 30 . HG1 1 1
2980 1 1 2 1 30 GLU HG2 B 30 . HG1 1 1
2980 1 2 1 1 31 GLY H A 31 . HN 1 1
2980 1 2 2 1 31 GLY H B 31 . HN 1 1
2981 1 1 1 1 11 ASP HA A 11 . HA 1 1
2981 1 1 2 1 11 ASP HA B 11 . HA 1 1
2981 1 2 1 1 12 ASP H A 12 . HN 1 1
2981 1 2 2 1 12 ASP H B 12 . HN 1 1
2982 1 1 1 1 11 ASP HB3 A 11 . HB1 1 1
2982 1 1 2 1 11 ASP HB2 B 11 . HB1 1 1
2982 1 2 1 1 12 ASP H A 12 . HN 1 1
2982 1 2 2 1 12 ASP H B 12 . HN 1 1
2983 1 1 1 1 12 ASP H A 12 . HN 1 1
2983 1 1 2 1 12 ASP H B 12 . HN 1 1
2983 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
2983 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
2983 1 2 2 1 13 LEU HG B 13 . HG 1 1
2984 1 1 1 1 4 THR H A 4 . HN 1 1
2984 1 1 2 1 4 THR H B 4 . HN 1 1
2984 1 2 1 1 37 PHE HA A 37 . HA 1 1
2984 1 2 2 1 37 PHE HA B 37 . HA 1 1
2985 1 1 1 1 4 THR H A 4 . HN 1 1
2985 1 1 2 1 4 THR H B 4 . HN 1 1
2985 1 2 1 1 4 THR HB A 4 . HB 1 1
2985 1 2 2 1 4 THR HB B 4 . HB 1 1
2986 1 1 1 1 4 THR H A 4 . HN 1 1
2986 1 1 2 1 4 THR H B 4 . HN 1 1
2986 1 2 1 1 4 THR MG A 4 . HG2% 1 1
2986 1 2 2 1 4 THR MG B 4 . HG21 1 1
2987 1 1 1 1 4 THR HA A 4 . HA 1 1
2987 1 1 2 1 4 THR HA B 4 . HA 1 1
2987 1 2 1 1 5 GLY H A 5 . HN 1 1
2987 1 2 2 1 5 GLY H B 5 . HN 1 1
2988 1 1 1 1 4 THR HB A 4 . HB 1 1
2988 1 1 2 1 4 THR HB B 4 . HB 1 1
2988 1 2 1 1 5 GLY H A 5 . HN 1 1
2988 1 2 2 1 5 GLY H B 5 . HN 1 1
2989 1 1 1 1 5 GLY H A 5 . HN 1 1
2989 1 1 2 1 5 GLY H B 5 . HN 1 1
2989 1 2 1 1 6 ILE HB A 6 . HB 1 1
2989 1 2 2 1 6 ILE HB B 6 . HB 1 1
2990 1 1 1 1 7 VAL H A 7 . HN 1 1
2990 1 1 2 1 7 VAL H B 7 . HN 1 1
2990 1 2 1 1 8 ARG H A 8 . HN 1 1
2990 1 2 2 1 8 ARG H B 8 . HN 1 1
2991 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
2991 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
2991 1 2 1 1 21 GLU H A 21 . HN 1 1
2991 1 2 2 1 21 GLU H B 21 . HN 1 1
2992 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
2992 1 1 2 1 24 ARG HG3 B 24 . HG1 1 1
2992 1 2 1 1 25 THR H A 25 . HN 1 1
2992 1 2 2 1 25 THR H B 25 . HN 1 1
2993 1 1 1 1 29 ARG QG A 29 . HG2 1 1
2993 1 1 2 1 29 ARG QG B 29 . HG2 1 1
2993 1 2 1 1 30 GLU H A 30 . HN 1 1
2993 1 2 2 1 30 GLU H B 30 . HN 1 1
2994 1 1 1 1 32 ASP H A 32 . HN 1 1
2994 1 1 2 1 32 ASP H B 32 . HN 1 1
2994 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
2994 1 2 2 1 33 PRO HD2 B 33 . HD2 1 1
2995 1 1 1 1 30 GLU HA A 30 . HA 1 1
2995 1 1 2 1 30 GLU HA B 30 . HA 1 1
2995 1 2 1 1 32 ASP H A 32 . HN 1 1
2995 1 2 2 1 32 ASP H B 32 . HN 1 1
2996 1 1 1 1 20 LYS HB2 A 20 . HB2 1 1
2996 1 1 1 1 30 GLU HB2 A 30 . HB2 1 1
2996 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
2996 1 1 2 1 30 GLU HB3 B 30 . HB2 1 1
2996 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
2996 1 2 1 1 32 ASP H A 32 . HN 1 1
2996 1 2 2 1 32 ASP H B 32 . HN 1 1
2997 1 1 1 1 29 ARG HB3 A 29 . HB1 1 1
2997 1 1 2 1 29 ARG HB3 B 29 . HB1 1 1
2997 1 2 1 1 32 ASP H A 32 . HN 1 1
2997 1 2 2 1 32 ASP H B 32 . HN 1 1
2998 1 1 1 1 10 ILE HB A 10 . HB 1 1
2998 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
2998 1 1 1 1 28 ILE HB A 28 . HB 1 1
2998 1 1 2 1 10 ILE HB B 10 . HB 1 1
2998 1 1 2 1 23 ARG HG2 B 23 . HG2 1 1
2998 1 1 2 1 28 ILE HB B 28 . HB 1 1
2998 1 2 1 1 32 ASP H A 32 . HN 1 1
2998 1 2 2 1 32 ASP H B 32 . HN 1 1
2999 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
2999 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
2999 1 1 2 1 45 ILE MD B 45 . HD11 1 1
2999 1 2 1 1 40 ARG H A 40 . HN 1 1
2999 1 2 2 1 40 ARG H B 40 . HN 1 1
3000 1 1 1 1 19 PRO HD3 A 19 . HD1 1 1
3000 1 1 2 1 19 PRO HD2 B 19 . HD1 1 1
3000 1 2 1 1 19 PRO HG3 A 19 . HG1 1 1
3000 1 2 2 1 19 PRO HG2 B 19 . HG1 1 1
3001 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
3001 1 1 2 1 19 PRO HD3 B 19 . HD2 1 1
3001 1 2 1 1 19 PRO HG3 A 19 . HG1 1 1
3001 1 2 2 1 19 PRO HG2 B 19 . HG1 1 1
3002 1 1 1 1 26 LEU HG A 26 . HG 1 1
3002 1 1 2 1 26 LEU HG B 26 . HG 1 1
3002 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
3002 1 2 2 1 33 PRO HD3 B 33 . HD1 1 1
3003 1 1 1 1 46 LEU HA A 46 . HA 1 1
3003 1 1 2 1 46 LEU HA B 46 . HA 1 1
3003 1 2 1 1 46 LEU HB3 A 46 . HB1 1 1
3003 1 2 2 1 46 LEU HB2 B 46 . HB1 1 1
3004 1 1 1 1 32 ASP HA A 32 . HA 1 1
3004 1 1 2 1 32 ASP HA B 32 . HA 1 1
3004 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
3004 1 2 2 1 33 PRO HD3 B 33 . HD1 1 1
3005 1 1 1 1 11 ASP HA A 11 . HA 1 1
3005 1 1 2 1 11 ASP HA B 11 . HA 1 1
3005 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
3005 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
3006 1 1 1 1 26 LEU HA A 26 . HA 1 1
3006 1 1 2 1 26 LEU HA B 26 . HA 1 1
3006 1 2 1 1 26 LEU MD1 A 26 . HD1% 1 1
3006 1 2 2 1 26 LEU MD1 B 26 . HD11 1 1
3007 1 1 1 1 37 PHE HA A 37 . HA 1 1
3007 1 1 2 1 37 PHE HA B 37 . HA 1 1
3007 1 2 1 1 37 PHE QB A 37 . HB2 1 1
3007 1 2 2 1 37 PHE HB2 B 37 . HB2 1 1
3008 1 1 1 1 4 THR MG A 4 . HG2% 1 1
3008 1 1 2 1 4 THR MG B 4 . HG21 1 1
3008 1 2 1 1 37 PHE HA A 37 . HA 1 1
3008 1 2 2 1 37 PHE HA B 37 . HA 1 1
3009 1 1 1 1 37 PHE HA A 37 . HA 1 1
3009 1 1 2 1 37 PHE HA B 37 . HA 1 1
3009 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
3009 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
3010 1 1 1 1 18 ILE HA A 18 . HA 1 1
3010 1 1 2 1 18 ILE HA B 18 . HA 1 1
3010 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
3010 1 2 2 1 19 PRO HD3 B 19 . HD2 1 1
3011 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
3011 1 1 1 1 22 ILE MG A 22 . HG2% 1 1
3011 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
3011 1 1 1 1 46 LEU MD2 A 46 . HD2% 1 1
3011 1 1 2 1 16 VAL MG2 B 16 . HG21 1 1
3011 1 1 2 1 46 LEU MD2 B 46 . HD21 1 1
3011 1 2 1 1 18 ILE HA A 18 . HA 1 1
3011 1 2 2 1 18 ILE HA B 18 . HA 1 1
3012 1 1 1 1 55 LEU HA A 55 . HA 1 1
3012 1 1 2 1 55 LEU HA B 55 . HA 1 1
3012 1 2 1 1 55 LEU MD2 A 55 . HD2% 1 1
3012 1 2 2 1 55 LEU MD2 B 55 . HD21 1 1
3013 1 1 1 1 10 ILE MD A 10 . HD1% 1 1
3013 1 1 1 1 45 ILE MG A 45 . HG2% 1 1
3013 1 1 2 1 10 ILE MD B 10 . HD11 1 1
3013 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
3013 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
3013 1 2 2 1 43 GLU HG3 B 43 . HG2 1 1
3014 1 1 1 1 52 ILE HB A 52 . HB 1 1
3014 1 1 2 1 52 ILE HB B 52 . HB 1 1
3014 1 2 1 1 55 LEU MD2 A 55 . HD2% 1 1
3014 1 2 2 1 55 LEU MD2 B 55 . HD21 1 1
3015 1 1 1 1 48 LYS HA A 48 . HA 1 1
3015 1 1 2 1 48 LYS HA B 48 . HA 1 1
3015 1 2 1 1 48 LYS HB3 A 48 . HB2 1 1
3015 1 2 2 1 48 LYS HB2 B 48 . HB2 1 1
3016 1 1 1 1 37 PHE HA A 37 . HA 1 1
3016 1 1 1 1 38 VAL HA A 38 . HA 1 1
3016 1 1 2 1 38 VAL HA B 38 . HA 1 1
3016 1 2 1 1 44 VAL MG1 A 44 . HG1% 1 1
3016 1 2 2 1 44 VAL MG1 B 44 . HG11 1 1
3017 1 1 1 1 8 ARG HA A 8 . HA 1 1
3017 1 1 2 1 8 ARG HA B 8 . HA 1 1
3017 1 2 1 1 18 ILE HB A 18 . HB 1 1
3017 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
3017 1 2 1 1 33 PRO QG A 33 . HG2 1 1
3017 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
3017 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
3017 1 2 2 1 18 ILE HB B 18 . HB 1 1
3017 1 2 2 1 19 PRO HG3 B 19 . HG2 1 1
3017 1 2 2 1 33 PRO HG2 B 33 . HG2 1 1
3017 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
3018 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
3018 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
3018 1 1 2 1 6 ILE HG13 B 6 . HG12 1 1
3018 1 2 1 1 8 ARG HA A 8 . HA 1 1
3018 1 2 2 1 8 ARG HA B 8 . HA 1 1
3019 1 1 1 1 8 ARG HA A 8 . HA 1 1
3019 1 1 2 1 8 ARG HA B 8 . HA 1 1
3019 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
3019 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3020 1 1 1 1 38 VAL HA A 38 . HA 1 1
3020 1 1 2 1 38 VAL HA B 38 . HA 1 1
3020 1 2 1 1 44 VAL MG1 A 44 . HG1% 1 1
3020 1 2 2 1 44 VAL MG1 B 44 . HG11 1 1
3021 1 1 1 1 7 VAL HA A 7 . HA 1 1
3021 1 1 2 1 7 VAL HA B 7 . HA 1 1
3021 1 2 1 1 7 VAL HB A 7 . HB 1 1
3021 1 2 2 1 7 VAL HB B 7 . HB 1 1
3022 1 1 1 1 28 ILE HA A 28 . HA 1 1
3022 1 1 2 1 28 ILE HA B 28 . HA 1 1
3022 1 2 1 1 28 ILE HB A 28 . HB 1 1
3022 1 2 2 1 28 ILE HB B 28 . HB 1 1
3023 1 1 1 1 19 PRO HA A 19 . HA 1 1
3023 1 1 2 1 19 PRO HA B 19 . HA 1 1
3023 1 2 1 1 19 PRO HB2 A 19 . HB2 1 1
3023 1 2 2 1 19 PRO HB2 B 19 . HB2 1 1
3024 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
3024 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
3024 1 1 1 1 22 ILE MD A 22 . HD1% 1 1
3024 1 1 2 1 22 ILE MD B 22 . HD11 1 1
3024 1 2 1 1 19 PRO HA A 19 . HA 1 1
3024 1 2 2 1 19 PRO HA B 19 . HA 1 1
3025 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
3025 1 1 2 1 23 ARG HD3 B 23 . HD2 1 1
3025 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
3025 1 2 2 1 23 ARG HG3 B 23 . HG1 1 1
3026 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
3026 1 1 2 1 23 ARG HD2 B 23 . HD1 1 1
3026 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
3026 1 2 2 1 23 ARG HG3 B 23 . HG1 1 1
3027 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
3027 1 1 2 1 23 ARG HD2 B 23 . HD1 1 1
3027 1 2 1 1 24 ARG QD A 24 . HD2 1 1
3027 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
3027 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
3027 1 2 2 1 29 ARG QD B 29 . HD2 1 1
3028 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
3028 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
3028 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
3028 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
3028 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3029 1 1 1 1 10 ILE HA A 10 . HA 1 1
3029 1 1 2 1 10 ILE HA B 10 . HA 1 1
3029 1 2 1 1 10 ILE MD A 10 . HD1% 1 1
3029 1 2 2 1 10 ILE MD B 10 . HD11 1 1
3030 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
3030 1 1 1 1 45 ILE HB A 45 . HB 1 1
3030 1 1 2 1 45 ILE HB B 45 . HB 1 1
3030 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
3030 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
3030 1 2 2 1 45 ILE MD B 45 . HD11 1 1
3031 1 1 1 1 36 ILE HA A 36 . HA 1 1
3031 1 1 2 1 36 ILE HA B 36 . HA 1 1
3031 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
3031 1 2 2 1 36 ILE MD B 36 . HD11 1 1
3032 1 1 1 1 4 THR HB A 4 . HB 1 1
3032 1 1 1 1 6 ILE HA A 6 . HA 1 1
3032 1 1 2 1 4 THR HB B 4 . HB 1 1
3032 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
3032 1 2 2 1 6 ILE MG B 6 . HG21 1 1
3033 1 1 1 1 22 ILE HB A 22 . HB 1 1
3033 1 1 2 1 22 ILE HB B 22 . HB 1 1
3033 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
3033 1 2 2 1 22 ILE MG B 22 . HG21 1 1
3034 1 1 1 1 16 VAL HA A 16 . HA 1 1
3034 1 1 2 1 16 VAL HA B 16 . HA 1 1
3034 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
3034 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
3035 1 1 1 1 7 VAL HA A 7 . HA 1 1
3035 1 1 2 1 7 VAL HA B 7 . HA 1 1
3035 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
3035 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
3036 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
3036 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
3036 1 2 1 1 38 VAL HB A 38 . HB 1 1
3036 1 2 1 1 43 GLU HB3 A 43 . HB2 1 1
3036 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
3036 1 2 2 1 38 VAL HB B 38 . HB 1 1
3036 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
3036 1 2 2 1 44 VAL HB B 44 . HB 1 1
3036 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
3037 1 1 1 1 13 LEU HA A 13 . HA 1 1
3037 1 1 2 1 13 LEU HA B 13 . HA 1 1
3037 1 2 1 1 13 LEU MD1 A 13 . HD1% 1 1
3037 1 2 2 1 13 LEU MD1 B 13 . HD11 1 1
3038 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
3038 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
3038 1 2 1 1 13 LEU HG A 13 . HG 1 1
3038 1 2 2 1 13 LEU HG B 13 . HG 1 1
3039 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
3039 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
3039 1 1 2 1 44 VAL MG2 B 44 . HG21 1 1
3039 1 2 1 1 44 VAL HA A 44 . HA 1 1
3039 1 2 2 1 2 LYS HA B 2 . HA 1 1
3039 1 2 2 1 44 VAL HA B 44 . HA 1 1
3040 1 1 1 1 15 ARG QD A 15 . HD2 1 1
3040 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
3040 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
3040 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
3041 1 1 1 1 33 PRO HB3 A 33 . HB2 1 1
3041 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
3041 1 1 2 1 33 PRO HB2 B 33 . HB2 1 1
3041 1 1 2 1 43 GLU HG3 B 43 . HG2 1 1
3041 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
3041 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1
3042 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
3042 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
3042 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
3042 1 2 2 1 8 ARG HD3 B 8 . HD2 1 1
3043 1 1 1 1 38 VAL HB A 38 . HB 1 1
3043 1 1 2 1 38 VAL HB B 38 . HB 1 1
3043 1 2 1 1 44 VAL MG1 A 44 . HG1% 1 1
3043 1 2 2 1 44 VAL MG1 B 44 . HG11 1 1
3044 1 1 1 1 21 GLU HA A 21 . HA 1 1
3044 1 1 2 1 14 GLY HA2 B 14 . HA1 1 1
3044 1 1 2 1 21 GLU HA B 21 . HA 1 1
3044 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
3044 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
3044 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
3045 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
3045 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
3045 1 1 2 1 16 VAL MG2 B 16 . HG21 1 1
3045 1 2 1 1 18 ILE HB A 18 . HB 1 1
3045 1 2 2 1 18 ILE HB B 18 . HB 1 1
3046 1 1 1 1 10 ILE HB A 10 . HB 1 1
3046 1 1 2 1 10 ILE HB B 10 . HB 1 1
3046 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
3046 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
3046 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3047 1 1 1 1 23 ARG HA A 23 . HA 1 1
3047 1 1 2 1 23 ARG HA B 23 . HA 1 1
3047 1 2 1 1 28 ILE HB A 28 . HB 1 1
3047 1 2 2 1 28 ILE HB B 28 . HB 1 1
3048 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
3048 1 1 2 1 32 ASP HB2 B 32 . HB2 1 1
3048 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
3048 1 2 2 1 33 PRO QD B 33 . HD2 1 1
3049 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
3049 1 1 2 1 28 ILE MG B 28 . HG21 1 1
3049 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
3049 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
3050 1 1 1 1 35 GLU HA A 35 . HA 1 1
3050 1 1 1 1 48 LYS HA A 48 . HA 1 1
3050 1 1 2 1 35 GLU HA B 35 . HA 1 1
3050 1 1 2 1 48 LYS HA B 48 . HA 1 1
3050 1 2 1 1 46 LEU HG A 46 . HG 1 1
3050 1 2 2 1 46 LEU HG B 46 . HG 1 1
3051 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
3051 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
3051 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
3051 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
3051 1 2 1 1 46 LEU HG A 46 . HG 1 1
3051 1 2 2 1 46 LEU HG B 46 . HG 1 1
3052 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
3052 1 1 2 1 19 PRO HG3 B 19 . HG2 1 1
3052 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
3052 1 2 2 1 22 ILE MD B 22 . HD11 1 1
3053 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
3053 1 1 1 1 22 ILE MD A 22 . HD1% 1 1
3053 1 1 2 1 22 ILE MD B 22 . HD11 1 1
3053 1 2 1 1 19 PRO QG A 19 . HG2 1 1
3053 1 2 2 1 19 PRO HG2 B 19 . HG1 1 1
3054 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
3054 1 1 2 1 19 PRO HD3 B 19 . HD2 1 1
3054 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
3054 1 2 2 1 19 PRO HG3 B 19 . HG2 1 1
3055 1 1 1 1 19 PRO HD3 A 19 . HD1 1 1
3055 1 1 2 1 19 PRO HD2 B 19 . HD1 1 1
3055 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
3055 1 2 2 1 19 PRO HG3 B 19 . HG2 1 1
3056 1 1 1 1 36 ILE HA A 36 . HA 1 1
3056 1 1 1 1 40 ARG HA A 40 . HA 1 1
3056 1 1 2 1 36 ILE HA B 36 . HA 1 1
3056 1 1 2 1 40 ARG HA B 40 . HA 1 1
3056 1 2 1 1 45 ILE HG13 A 45 . HG12 1 1
3056 1 2 2 1 45 ILE HG12 B 45 . HG12 1 1
3057 1 1 1 1 43 GLU HB3 A 43 . HB2 1 1
3057 1 1 2 1 43 GLU HB2 B 43 . HB2 1 1
3057 1 2 1 1 45 ILE MD A 45 . HD1% 1 1
3057 1 2 2 1 45 ILE MD B 45 . HD11 1 1
3058 1 1 1 1 43 GLU HA A 43 . HA 1 1
3058 1 1 2 1 43 GLU HA B 43 . HA 1 1
3058 1 2 1 1 43 GLU HB2 A 43 . HB1 1 1
3058 1 2 2 1 43 GLU HB3 B 43 . HB1 1 1
3059 1 1 1 1 8 ARG HA A 8 . HA 1 1
3059 1 1 1 1 33 PRO HA A 33 . HA 1 1
3059 1 1 1 1 49 TYR HA A 49 . HA 1 1
3059 1 1 2 1 8 ARG HA B 8 . HA 1 1
3059 1 1 2 1 33 PRO HA B 33 . HA 1 1
3059 1 1 2 1 49 TYR HA B 49 . HA 1 1
3059 1 2 1 1 17 VAL HB A 17 . HB 1 1
3059 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
3059 1 2 2 1 17 VAL HB B 17 . HB 1 1
3059 1 2 2 1 48 LYS HB3 B 48 . HB1 1 1
3060 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
3060 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
3060 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
3060 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
3060 1 2 1 1 17 VAL HB A 17 . HB 1 1
3060 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
3060 1 2 2 1 17 VAL HB B 17 . HB 1 1
3060 1 2 2 1 48 LYS HB3 B 48 . HB1 1 1
3061 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
3061 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
3061 1 2 1 1 49 TYR HB2 A 49 . HB1 1 1
3061 1 2 2 1 49 TYR HB2 B 49 . HB1 1 1
3062 1 1 1 1 43 GLU HA A 43 . HA 1 1
3062 1 1 1 1 49 TYR HA A 49 . HA 1 1
3062 1 1 2 1 43 GLU HA B 43 . HA 1 1
3062 1 1 2 1 49 TYR HA B 49 . HA 1 1
3062 1 2 1 1 47 LYS HE2 A 47 . HE1 1 1
3062 1 2 2 1 47 LYS HE3 B 47 . HE1 1 1
3063 1 1 1 1 10 ILE HB A 10 . HB 1 1
3063 1 1 1 1 13 LEU HG A 13 . HG 1 1
3063 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
3063 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
3063 1 1 2 1 10 ILE HB B 10 . HB 1 1
3063 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
3063 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
3063 1 2 2 1 11 ASP HB2 B 11 . HB1 1 1
3064 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
3064 1 1 2 1 8 ARG HD3 B 8 . HD2 1 1
3064 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
3064 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3065 1 1 1 1 15 ARG QD A 15 . HD1 1 1
3065 1 1 2 1 15 ARG HD3 B 15 . HD1 1 1
3065 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
3065 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
3066 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
3066 1 1 2 1 39 ASP HB3 B 39 . HB2 1 1
3066 1 2 1 1 41 ASP HB3 A 41 . HB1 1 1
3066 1 2 1 1 47 LYS HE3 A 47 . HE2 1 1
3066 1 2 2 1 41 ASP HB2 B 41 . HB1 1 1
3067 1 1 1 1 24 ARG QD A 24 . HD2 1 1
3067 1 1 1 1 40 ARG HD2 A 40 . HD2 1 1
3067 1 1 2 1 24 ARG HD2 B 24 . HD2 1 1
3067 1 1 2 1 29 ARG QD B 29 . HD2 1 1
3067 1 1 2 1 40 ARG HD2 B 40 . HD2 1 1
3067 1 2 1 1 24 ARG HG2 A 24 . HG1 1 1
3067 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
3067 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
3067 1 2 2 1 29 ARG HG2 B 29 . HG2 1 1
3067 1 2 2 1 40 ARG HG2 B 40 . HG2 1 1
3068 1 1 1 1 9 ARG HD3 A 9 . HD1 1 1
3068 1 1 2 1 9 ARG QD B 9 . HD1 1 1
3068 1 2 1 1 9 ARG HG3 A 9 . HG2 1 1
3068 1 2 2 1 9 ARG HG2 B 9 . HG2 1 1
3069 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
3069 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
3069 1 2 1 1 49 TYR HB3 A 49 . HB2 1 1
3069 1 2 2 1 49 TYR HB3 B 49 . HB2 1 1
3070 1 1 1 1 28 ILE HA A 28 . HA 1 1
3070 1 1 2 1 28 ILE HA B 28 . HA 1 1
3070 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
3070 1 2 2 1 28 ILE MD B 28 . HD11 1 1
3071 1 1 1 1 18 ILE HA A 18 . HA 1 1
3071 1 1 2 1 18 ILE HA B 18 . HA 1 1
3071 1 2 1 1 18 ILE HB A 18 . HB 1 1
3071 1 2 2 1 18 ILE HB B 18 . HB 1 1
3072 1 1 1 1 35 GLU HA A 35 . HA 1 1
3072 1 1 2 1 35 GLU HA B 35 . HA 1 1
3072 1 2 1 1 47 LYS HE3 A 47 . HE2 1 1
3072 1 2 2 1 47 LYS HE2 B 47 . HE2 1 1
3073 1 1 1 1 35 GLU HA A 35 . HA 1 1
3073 1 1 2 1 35 GLU HA B 35 . HA 1 1
3073 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
3073 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1
3074 1 1 1 1 47 LYS HA A 47 . HA 1 1
3074 1 1 2 1 47 LYS HA B 47 . HA 1 1
3074 1 2 1 1 47 LYS HE3 A 47 . HE2 1 1
3074 1 2 2 1 47 LYS HE2 B 47 . HE2 1 1
3075 1 1 1 1 50 SER HA A 50 . HA 1 1
3075 1 1 2 1 50 SER HA B 50 . HA 1 1
3075 1 2 1 1 51 PRO HD2 A 51 . HD2 1 1
3075 1 2 2 1 51 PRO HD2 B 51 . HD2 1 1
3076 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
3076 1 1 1 1 51 PRO HB3 A 51 . HB2 1 1
3076 1 2 1 1 51 PRO HD2 A 51 . HD2 1 1
3077 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
3077 1 1 2 1 51 PRO HB3 B 51 . HB2 1 1
3077 1 2 1 1 51 PRO HD3 A 51 . HD1 1 1
3077 1 2 2 1 51 PRO HD3 B 51 . HD1 1 1
3078 1 1 1 1 15 ARG QD A 15 . HD2 1 1
3078 1 1 1 1 24 ARG QD A 24 . HD2 1 1
3078 1 1 1 1 29 ARG HD2 A 29 . HD2 1 1
3078 1 1 2 1 24 ARG HD2 B 24 . HD2 1 1
3078 1 1 2 1 29 ARG QD B 29 . HD2 1 1
3078 1 2 1 1 20 LYS HD3 A 20 . HD1 1 1
3078 1 2 2 1 20 LYS HD2 B 20 . HD1 1 1
3079 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
3079 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
3079 1 1 2 1 19 PRO HG3 B 19 . HG2 1 1
3079 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
3079 1 2 1 1 20 LYS HD3 A 20 . HD1 1 1
3079 1 2 2 1 20 LYS HD2 B 20 . HD1 1 1
3080 1 1 1 1 4 THR MG A 4 . HG2% 1 1
3080 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1
3080 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
3080 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
3080 1 1 2 1 4 THR MG B 4 . HG21 1 1
3080 1 1 2 1 18 ILE HG13 B 18 . HG11 1 1
3080 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
3080 1 2 1 1 45 ILE HA A 45 . HA 1 1
3080 1 2 2 1 45 ILE HA B 45 . HA 1 1
3081 1 1 1 1 10 ILE HA A 10 . HA 1 1
3081 1 1 2 1 10 ILE HA B 10 . HA 1 1
3081 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
3081 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3082 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
3082 1 1 2 1 13 LEU HB3 B 13 . HB2 1 1
3082 1 1 2 1 19 PRO HB3 B 19 . HB1 1 1
3082 1 2 1 1 17 VAL HA A 17 . HA 1 1
3082 1 2 2 1 17 VAL HA B 17 . HA 1 1
3083 1 1 1 1 6 ILE HA A 6 . HA 1 1
3083 1 1 1 1 36 ILE HA A 36 . HA 1 1
3083 1 1 2 1 6 ILE HA B 6 . HA 1 1
3083 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
3083 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
3083 1 2 2 1 6 ILE MD B 6 . HD11 1 1
3084 1 1 1 1 6 ILE HA A 6 . HA 1 1
3084 1 1 1 1 36 ILE HA A 36 . HA 1 1
3084 1 1 2 1 6 ILE HA B 6 . HA 1 1
3084 1 1 2 1 36 ILE HA B 36 . HA 1 1
3084 1 2 1 1 7 VAL HB A 7 . HB 1 1
3084 1 2 1 1 46 LEU HG A 46 . HG 1 1
3084 1 2 2 1 7 VAL HB B 7 . HB 1 1
3084 1 2 2 1 46 LEU HG B 46 . HG 1 1
3085 1 1 1 1 24 ARG QD A 24 . HD2 1 1
3085 1 1 1 1 40 ARG HD2 A 40 . HD2 1 1
3085 1 1 2 1 24 ARG HD2 B 24 . HD2 1 1
3085 1 1 2 1 40 ARG HD2 B 40 . HD2 1 1
3085 1 2 1 1 24 ARG HG2 A 24 . HG1 1 1
3085 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
3085 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
3085 1 2 2 1 40 ARG HG2 B 40 . HG2 1 1
3086 1 1 1 1 22 ILE HB A 22 . HB 1 1
3086 1 1 2 1 22 ILE HB B 22 . HB 1 1
3086 1 2 1 1 23 ARG HA A 23 . HA 1 1
3086 1 2 2 1 23 ARG HA B 23 . HA 1 1
3087 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
3087 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
3087 1 1 1 1 45 ILE HG12 A 45 . HG11 1 1
3087 1 1 2 1 9 ARG HG3 B 9 . HG1 1 1
3087 1 1 2 1 22 ILE HG13 B 22 . HG11 1 1
3087 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
3087 1 2 1 1 21 GLU HA A 21 . HA 1 1
3087 1 2 1 1 40 ARG HA A 40 . HA 1 1
3087 1 2 1 1 42 GLY HA2 A 42 . HA2 1 1
3087 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
3087 1 2 2 1 21 GLU HA B 21 . HA 1 1
3087 1 2 2 1 24 ARG HA B 24 . HA 1 1
3087 1 2 2 1 42 GLY HA3 B 42 . HA2 1 1
3088 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
3088 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
3088 1 2 1 1 3 ALA HA A 3 . HA 1 1
3088 1 2 2 1 3 ALA HA B 3 . HA 1 1
3089 1 1 1 1 21 GLU HA A 21 . HA 1 1
3089 1 1 2 1 21 GLU HA B 21 . HA 1 1
3089 1 2 1 1 21 GLU HG3 A 21 . HG1 1 1
3089 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
3090 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
3090 1 1 2 1 9 ARG HG2 B 9 . HG2 1 1
3090 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
3090 1 2 2 1 31 GLY HA2 B 31 . HA2 1 1
3091 1 1 1 1 10 ILE HB A 10 . HB 1 1
3091 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
3091 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
3091 1 1 2 1 10 ILE HB B 10 . HB 1 1
3091 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
3091 1 1 2 1 29 ARG QG B 29 . HG2 1 1
3091 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
3091 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
3092 1 1 1 1 10 ILE HB A 10 . HB 1 1
3092 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
3092 1 1 1 1 29 ARG QG A 29 . HG2 1 1
3092 1 1 2 1 10 ILE HB B 10 . HB 1 1
3092 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
3092 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
3093 1 1 1 1 37 PHE HA A 37 . HA 1 1
3093 1 1 2 1 37 PHE HA B 37 . HA 1 1
3093 1 2 1 1 37 PHE HB2 A 37 . HB2 1 1
3093 1 2 2 1 37 PHE HB2 B 37 . HB2 1 1
3094 1 1 1 1 40 ARG HA A 40 . HA 1 1
3094 1 1 2 1 40 ARG HA B 40 . HA 1 1
3094 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
3094 1 2 2 1 40 ARG HD2 B 40 . HD2 1 1
3095 1 1 1 1 44 VAL HA A 44 . HA 1 1
3095 1 1 2 1 44 VAL HA B 44 . HA 1 1
3095 1 2 1 1 44 VAL MG1 A 44 . HG1% 1 1
3095 1 2 2 1 44 VAL MG1 B 44 . HG11 1 1
3096 1 1 1 1 18 ILE HB A 18 . HB 1 1
3096 1 1 2 1 18 ILE HB B 18 . HB 1 1
3096 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
3096 1 2 2 1 18 ILE MG B 18 . HG21 1 1
3097 1 1 1 1 41 ASP HB3 A 41 . HB1 1 1
3097 1 1 1 1 47 LYS HE2 A 47 . HE1 1 1
3097 1 1 1 1 49 TYR HB3 A 49 . HB2 1 1
3097 1 1 2 1 47 LYS QE B 47 . HE2 1 1
3097 1 1 2 1 49 TYR HB3 B 49 . HB2 1 1
3097 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
3097 1 2 2 1 48 LYS HG2 B 48 . HG2 1 1
3098 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
3098 1 1 1 1 48 LYS HG2 A 48 . HG1 1 1
3098 1 1 2 1 6 ILE HG12 B 6 . HG11 1 1
3098 1 1 2 1 48 LYS HG3 B 48 . HG1 1 1
3098 1 2 1 1 16 VAL HA A 16 . HA 1 1
3098 1 2 1 1 19 PRO HA A 19 . HA 1 1
3098 1 2 1 1 53 SER HA A 53 . HA 1 1
3098 1 2 2 1 16 VAL HA B 16 . HA 1 1
3098 1 2 2 1 19 PRO HA B 19 . HA 1 1
3098 1 2 2 1 53 SER HA B 53 . HA 1 1
3099 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
3099 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
3099 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
3099 1 2 2 1 8 ARG HD3 B 8 . HD2 1 1
3100 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
3100 1 1 2 1 8 ARG HB2 B 8 . HB2 1 1
3100 1 2 1 1 8 ARG HD3 A 8 . HD1 1 1
3100 1 2 2 1 8 ARG HD2 B 8 . HD1 1 1
3101 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
3101 1 1 2 1 8 ARG HB3 B 8 . HB1 1 1
3101 1 2 1 1 8 ARG HD3 A 8 . HD1 1 1
3101 1 2 2 1 8 ARG HD2 B 8 . HD1 1 1
3102 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
3102 1 1 1 1 15 ARG QD A 15 . HD2 1 1
3102 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
3102 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
3102 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
3102 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
3102 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
3102 1 2 2 1 13 LEU MD1 B 13 . HD11 1 1
3102 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
3102 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3103 1 1 1 1 9 ARG HA A 9 . HA 1 1
3103 1 1 2 1 9 ARG HA B 9 . HA 1 1
3103 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
3103 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3104 1 1 1 1 9 ARG HB2 A 9 . HB2 1 1
3104 1 1 2 1 9 ARG HB3 B 9 . HB2 1 1
3104 1 2 1 1 9 ARG HD3 A 9 . HD1 1 1
3104 1 2 2 1 9 ARG QD B 9 . HD1 1 1
3105 1 1 1 1 9 ARG HB3 A 9 . HB1 1 1
3105 1 1 2 1 9 ARG HB2 B 9 . HB1 1 1
3105 1 2 1 1 9 ARG HG3 A 9 . HG2 1 1
3105 1 2 2 1 9 ARG HG2 B 9 . HG2 1 1
3106 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
3106 1 1 2 1 10 ILE HG13 B 10 . HG12 1 1
3106 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
3106 1 2 2 1 14 GLY HA2 B 14 . HA1 1 1
3107 1 1 1 1 13 LEU HA A 13 . HA 1 1
3107 1 1 2 1 13 LEU HA B 13 . HA 1 1
3107 1 2 1 1 13 LEU HG A 13 . HG 1 1
3107 1 2 2 1 13 LEU HG B 13 . HG 1 1
3108 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
3108 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
3108 1 2 1 1 15 ARG QD A 15 . HD1 1 1
3108 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
3109 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
3109 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
3109 1 2 1 1 15 ARG QD A 15 . HD2 1 1
3109 1 2 2 1 15 ARG HD2 B 15 . HD2 1 1
3110 1 1 1 1 15 ARG HA A 15 . HA 1 1
3110 1 1 2 1 15 ARG HA B 15 . HA 1 1
3110 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
3110 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
3111 1 1 1 1 15 ARG HA A 15 . HA 1 1
3111 1 1 2 1 15 ARG HA B 15 . HA 1 1
3111 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
3111 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
3111 1 2 2 1 18 ILE MD B 18 . HD11 1 1
3112 1 1 1 1 15 ARG QD A 15 . HD2 1 1
3112 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
3112 1 2 1 1 18 ILE HB A 18 . HB 1 1
3112 1 2 2 1 18 ILE HB B 18 . HB 1 1
3113 1 1 1 1 36 ILE HA A 36 . HA 1 1
3113 1 1 2 1 36 ILE HA B 36 . HA 1 1
3113 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
3113 1 2 2 1 36 ILE MG B 36 . HG21 1 1
3114 1 1 1 1 36 ILE HB A 36 . HB 1 1
3114 1 1 2 1 36 ILE HB B 36 . HB 1 1
3114 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
3114 1 2 2 1 36 ILE MG B 36 . HG21 1 1
3115 1 1 1 1 20 LYS HA A 20 . HA 1 1
3115 1 1 2 1 20 LYS HA B 20 . HA 1 1
3115 1 2 1 1 20 LYS QB A 20 . HB2 1 1
3115 1 2 2 1 20 LYS HB3 B 20 . HB2 1 1
3116 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
3116 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
3116 1 1 2 1 22 ILE HG12 B 22 . HG12 1 1
3116 1 2 1 1 37 PHE HA A 37 . HA 1 1
3116 1 2 2 1 34 LEU HA B 34 . HA 1 1
3116 1 2 2 1 37 PHE HA B 37 . HA 1 1
3117 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
3117 1 1 2 1 23 ARG HB2 B 23 . HB2 1 1
3117 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
3117 1 2 2 1 23 ARG HG3 B 23 . HG1 1 1
3118 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
3118 1 1 1 1 15 ARG QD A 15 . HD2 1 1
3118 1 1 1 1 24 ARG QD A 24 . HD2 1 1
3118 1 1 1 1 29 ARG HD2 A 29 . HD2 1 1
3118 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
3118 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
3118 1 1 2 1 24 ARG HD2 B 24 . HD2 1 1
3118 1 1 2 1 29 ARG QD B 29 . HD2 1 1
3118 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1
3118 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
3118 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1
3118 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
3119 1 1 1 1 34 LEU HG A 34 . HG 1 1
3119 1 1 2 1 34 LEU HG B 34 . HG 1 1
3119 1 2 1 1 48 LYS HA A 48 . HA 1 1
3119 1 2 2 1 48 LYS HA B 48 . HA 1 1
3120 1 1 1 1 29 ARG HA A 29 . HA 1 1
3120 1 1 2 1 29 ARG HA B 29 . HA 1 1
3120 1 1 2 1 53 SER HA B 53 . HA 1 1
3120 1 2 1 1 29 ARG HG3 A 29 . HG1 1 1
3120 1 2 2 1 29 ARG HG3 B 29 . HG1 1 1
3120 1 2 2 1 47 LYS HD3 B 47 . HD2 1 1
3121 1 1 1 1 29 ARG HD2 A 29 . HD2 1 1
3121 1 1 1 1 40 ARG HD2 A 40 . HD2 1 1
3121 1 1 2 1 29 ARG QD B 29 . HD2 1 1
3121 1 1 2 1 40 ARG HD2 B 40 . HD2 1 1
3121 1 2 1 1 29 ARG HG3 A 29 . HG1 1 1
3121 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
3121 1 2 2 1 29 ARG HG3 B 29 . HG1 1 1
3121 1 2 2 1 40 ARG HG3 B 40 . HG1 1 1
3122 1 1 1 1 36 ILE HA A 36 . HA 1 1
3122 1 1 2 1 36 ILE HA B 36 . HA 1 1
3122 1 2 1 1 36 ILE HB A 36 . HB 1 1
3122 1 2 2 1 36 ILE HB B 36 . HB 1 1
3123 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
3123 1 1 1 1 36 ILE HG12 A 36 . HG12 1 1
3123 1 1 2 1 2 LYS HG3 B 2 . HG2 1 1
3123 1 1 2 1 36 ILE HG12 B 36 . HG12 1 1
3123 1 2 1 1 36 ILE HA A 36 . HA 1 1
3123 1 2 1 1 40 ARG HA A 40 . HA 1 1
3123 1 2 2 1 36 ILE HA B 36 . HA 1 1
3123 1 2 2 1 40 ARG HA B 40 . HA 1 1
3124 1 1 1 1 48 LYS HB2 A 48 . HB1 1 1
3124 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
3124 1 2 1 1 48 LYS HE2 A 48 . HE2 1 1
3124 1 2 1 1 51 PRO HD3 A 51 . HD1 1 1
3124 1 2 2 1 48 LYS HE2 B 48 . HE2 1 1
3125 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
3125 1 1 1 1 15 ARG QD A 15 . HD2 1 1
3125 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
3125 1 1 2 1 14 GLY HA3 B 14 . HA2 1 1
3125 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
3125 1 1 2 1 19 PRO HD3 B 19 . HD2 1 1
3125 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
3125 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
3126 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
3126 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
3126 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
3126 1 2 2 1 9 ARG HG2 B 9 . HG2 1 1
3126 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
3127 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
3127 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
3127 1 1 2 1 19 PRO HB3 B 19 . HB1 1 1
3127 1 2 1 1 22 ILE HA A 22 . HA 1 1
3127 1 2 2 1 22 ILE HA B 22 . HA 1 1
3128 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
3128 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
3128 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
3128 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
3128 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
3128 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
3128 1 2 2 1 19 PRO HB3 B 19 . HB1 1 1
3129 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
3129 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
3129 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
3129 1 1 2 1 19 PRO HB3 B 19 . HB1 1 1
3129 1 2 1 1 15 ARG QD A 15 . HD2 1 1
3129 1 2 1 1 24 ARG QD A 24 . HD2 1 1
3129 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
3129 1 2 2 1 8 ARG HD2 B 8 . HD1 1 1
3129 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
3129 1 2 2 1 40 ARG HD2 B 40 . HD2 1 1
3130 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
3130 1 1 2 1 13 LEU HB3 B 13 . HB2 1 1
3130 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
3130 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
3131 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
3131 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
3131 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
3131 1 2 2 1 22 ILE MD B 22 . HD11 1 1
3132 1 1 1 1 21 GLU HG3 A 21 . HG1 1 1
3132 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
3132 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
3132 1 2 2 1 22 ILE MD B 22 . HD11 1 1
3133 1 1 1 1 25 THR HA A 25 . HA 1 1
3133 1 1 2 1 25 THR HA B 25 . HA 1 1
3133 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
3133 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
3134 1 1 1 1 5 GLY HA3 A 5 . HA1 1 1
3134 1 1 2 1 5 GLY HA2 B 5 . HA1 1 1
3134 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
3134 1 2 1 1 36 ILE HB A 36 . HB 1 1
3134 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
3135 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
3135 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
3135 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
3135 1 2 1 1 38 VAL HA A 38 . HA 1 1
3135 1 2 2 1 38 VAL HA B 38 . HA 1 1
3136 1 1 1 1 47 LYS HE2 A 47 . HE1 1 1
3136 1 1 2 1 47 LYS HE3 B 47 . HE1 1 1
3136 1 2 1 1 49 TYR HA A 49 . HA 1 1
3136 1 2 2 1 49 TYR HA B 49 . HA 1 1
3137 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
3137 1 1 1 1 33 PRO QG A 33 . HG1 1 1
3137 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
3137 1 1 2 1 33 PRO HB3 B 33 . HB1 1 1
3137 1 2 1 1 49 TYR HA A 49 . HA 1 1
3137 1 2 2 1 49 TYR HA B 49 . HA 1 1
3138 1 1 1 1 20 LYS HA A 20 . HA 1 1
3138 1 1 2 1 20 LYS HA B 20 . HA 1 1
3138 1 2 1 1 20 LYS HB3 A 20 . HB1 1 1
3138 1 2 2 1 20 LYS HB2 B 20 . HB1 1 1
3139 1 1 1 1 2 LYS HA A 2 . HA 1 1
3139 1 1 1 1 19 PRO HA A 19 . HA 1 1
3139 1 1 2 1 2 LYS HA B 2 . HA 1 1
3139 1 1 2 1 19 PRO HA B 19 . HA 1 1
3139 1 2 1 1 2 LYS HD2 A 2 . HD2 1 1
3139 1 2 1 1 20 LYS HD2 A 20 . HD2 1 1
3139 1 2 2 1 2 LYS HD2 B 2 . HD2 1 1
3139 1 2 2 1 20 LYS HD3 B 20 . HD2 1 1
3140 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
3140 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
3140 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
3140 1 2 1 1 44 VAL HA A 44 . HA 1 1
3140 1 2 2 1 13 LEU HA B 13 . HA 1 1
3140 1 2 2 1 44 VAL HA B 44 . HA 1 1
3141 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
3141 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
3141 1 2 1 1 38 VAL HA A 38 . HA 1 1
3141 1 2 2 1 38 VAL HA B 38 . HA 1 1
3142 1 1 1 1 49 TYR HB2 A 49 . HB1 1 1
3142 1 1 2 1 49 TYR HB2 B 49 . HB1 1 1
3142 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
3142 1 2 2 1 52 ILE HG12 B 52 . HG12 1 1
3143 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
3143 1 1 2 1 52 ILE HG12 B 52 . HG12 1 1
3143 1 2 1 1 53 SER HB2 A 53 . HB2 1 1
3143 1 2 2 1 53 SER HB2 B 53 . HB2 1 1
3144 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
3144 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
3144 1 2 1 1 48 LYS HD2 A 48 . HD1 1 1
3144 1 2 2 1 48 LYS HD2 B 48 . HD1 1 1
3145 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
3145 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
3145 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
3145 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
3145 1 2 1 1 20 LYS HE2 A 20 . HE2 1 1
3145 1 2 1 1 48 LYS HE2 A 48 . HE2 1 1
3145 1 2 2 1 20 LYS HE2 B 20 . HE2 1 1
3145 1 2 2 1 48 LYS HE2 B 48 . HE2 1 1
3146 1 1 1 1 3 ALA HA A 3 . HA 1 1
3146 1 1 2 1 3 ALA HA B 3 . HA 1 1
3146 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
3146 1 2 2 1 37 PHE HB2 B 37 . HB2 1 1
3147 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
3147 1 1 1 1 36 ILE HB A 36 . HB 1 1
3147 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
3147 1 1 2 1 36 ILE HB B 36 . HB 1 1
3147 1 2 1 1 4 THR HA A 4 . HA 1 1
3147 1 2 2 1 4 THR HA B 4 . HA 1 1
3148 1 1 1 1 4 THR HA A 4 . HA 1 1
3148 1 1 2 1 4 THR HA B 4 . HA 1 1
3148 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
3148 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
3149 1 1 1 1 4 THR MG A 4 . HG2% 1 1
3149 1 1 2 1 4 THR MG B 4 . HG21 1 1
3149 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
3149 1 2 2 1 37 PHE QB B 37 . HB2 1 1
3150 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
3150 1 1 2 1 5 GLY HA3 B 5 . HA2 1 1
3150 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
3150 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
3150 1 2 2 1 6 ILE MD B 6 . HD11 1 1
3150 1 2 2 1 36 ILE MD B 36 . HD11 1 1
3151 1 1 1 1 5 GLY HA2 A 5 . HA2 1 1
3151 1 1 2 1 5 GLY HA3 B 5 . HA2 1 1
3151 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
3151 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
3151 1 2 2 1 36 ILE HB B 36 . HB 1 1
3152 1 1 1 1 6 ILE HA A 6 . HA 1 1
3152 1 1 1 1 36 ILE HA A 36 . HA 1 1
3152 1 1 2 1 6 ILE HA B 6 . HA 1 1
3152 1 1 2 1 36 ILE HA B 36 . HA 1 1
3152 1 2 1 1 7 VAL HA A 7 . HA 1 1
3152 1 2 2 1 7 VAL HA B 7 . HA 1 1
3153 1 1 1 1 6 ILE HB A 6 . HB 1 1
3153 1 1 2 1 6 ILE HB B 6 . HB 1 1
3153 1 2 1 1 37 PHE HA A 37 . HA 1 1
3153 1 2 2 1 37 PHE HA B 37 . HA 1 1
3154 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
3154 1 1 2 1 19 PRO HD3 B 19 . HD2 1 1
3154 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
3154 1 2 2 1 36 ILE MD B 36 . HD11 1 1
3155 1 1 1 1 34 LEU HA A 34 . HA 1 1
3155 1 1 1 1 37 PHE HA A 37 . HA 1 1
3155 1 1 2 1 9 ARG HA B 9 . HA 1 1
3155 1 1 2 1 34 LEU HA B 34 . HA 1 1
3155 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
3155 1 2 2 1 36 ILE MD B 36 . HD11 1 1
3156 1 1 1 1 7 VAL HA A 7 . HA 1 1
3156 1 1 2 1 7 VAL HA B 7 . HA 1 1
3156 1 2 1 1 47 LYS HE2 A 47 . HE1 1 1
3156 1 2 2 1 47 LYS HE3 B 47 . HE1 1 1
3157 1 1 1 1 7 VAL HA A 7 . HA 1 1
3157 1 1 2 1 7 VAL HA B 7 . HA 1 1
3157 1 2 1 1 35 GLU HA A 35 . HA 1 1
3157 1 2 2 1 35 GLU HA B 35 . HA 1 1
3158 1 1 1 1 6 ILE HA A 6 . HA 1 1
3158 1 1 2 1 6 ILE HA B 6 . HA 1 1
3158 1 2 1 1 7 VAL HB A 7 . HB 1 1
3158 1 2 2 1 7 VAL HB B 7 . HB 1 1
3159 1 1 1 1 6 ILE HA A 6 . HA 1 1
3159 1 1 2 1 6 ILE HA B 6 . HA 1 1
3159 1 1 2 1 33 PRO HD2 B 33 . HD2 1 1
3159 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
3159 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
3160 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
3160 1 1 1 1 29 ARG HD2 A 29 . HD2 1 1
3160 1 1 1 1 40 ARG HD2 A 40 . HD2 1 1
3160 1 1 2 1 8 ARG HD2 B 8 . HD1 1 1
3160 1 1 2 1 40 ARG HD2 B 40 . HD2 1 1
3160 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
3160 1 2 1 1 45 ILE HG12 A 45 . HG11 1 1
3160 1 2 2 1 9 ARG HG3 B 9 . HG1 1 1
3160 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
3161 1 1 1 1 7 VAL HA A 7 . HA 1 1
3161 1 1 1 1 34 LEU HA A 34 . HA 1 1
3161 1 1 2 1 7 VAL HA B 7 . HA 1 1
3161 1 1 2 1 34 LEU HA B 34 . HA 1 1
3161 1 2 1 1 9 ARG HD3 A 9 . HD1 1 1
3161 1 2 2 1 9 ARG QD B 9 . HD1 1 1
3162 1 1 1 1 10 ILE HA A 10 . HA 1 1
3162 1 1 2 1 10 ILE HA B 10 . HA 1 1
3162 1 2 1 1 15 ARG QD A 15 . HD2 1 1
3162 1 2 2 1 15 ARG HD2 B 15 . HD2 1 1
3163 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
3163 1 1 1 1 30 GLU HA A 30 . HA 1 1
3163 1 1 2 1 30 GLU HA B 30 . HA 1 1
3163 1 2 1 1 10 ILE MG A 10 . HG2% 1 1
3163 1 2 2 1 10 ILE MG B 10 . HG21 1 1
3164 1 1 1 1 9 ARG HB3 A 9 . HB1 1 1
3164 1 1 2 1 9 ARG HB2 B 9 . HB1 1 1
3164 1 2 1 1 11 ASP HA A 11 . HA 1 1
3164 1 2 2 1 11 ASP HA B 11 . HA 1 1
3165 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
3165 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
3165 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
3165 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
3165 1 2 2 1 13 LEU QD B 13 . HD11 1 1
3165 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
3166 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
3166 1 1 2 1 14 GLY HA2 B 14 . HA1 1 1
3166 1 2 1 1 18 ILE HB A 18 . HB 1 1
3166 1 2 1 1 20 LYS HB2 A 20 . HB2 1 1
3166 1 2 2 1 18 ILE HB B 18 . HB 1 1
3166 1 2 2 1 20 LYS HB3 B 20 . HB2 1 1
3166 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
3167 1 1 1 1 10 ILE HA A 10 . HA 1 1
3167 1 1 1 1 16 VAL HA A 16 . HA 1 1
3167 1 1 2 1 10 ILE HA B 10 . HA 1 1
3167 1 1 2 1 13 LEU HA B 13 . HA 1 1
3167 1 1 2 1 16 VAL HA B 16 . HA 1 1
3167 1 2 1 1 15 ARG QD A 15 . HD1 1 1
3167 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
3168 1 1 1 1 16 VAL HA A 16 . HA 1 1
3168 1 1 1 1 53 SER HA A 53 . HA 1 1
3168 1 1 2 1 16 VAL HA B 16 . HA 1 1
3168 1 1 2 1 53 SER HA B 53 . HA 1 1
3168 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
3168 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
3168 1 2 1 1 52 ILE MG A 52 . HG2% 1 1
3168 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
3168 1 2 2 1 52 ILE MG B 52 . HG21 1 1
3169 1 1 1 1 8 ARG HG3 A 8 . HG1 1 1
3169 1 1 1 1 15 ARG HG3 A 15 . HG1 1 1
3169 1 1 2 1 8 ARG HG2 B 8 . HG1 1 1
3169 1 1 2 1 15 ARG HG3 B 15 . HG1 1 1
3169 1 2 1 1 18 ILE HA A 18 . HA 1 1
3169 1 2 2 1 18 ILE HA B 18 . HA 1 1
3170 1 1 1 1 15 ARG QD A 15 . HD1 1 1
3170 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
3170 1 1 2 1 15 ARG HD3 B 15 . HD1 1 1
3170 1 1 2 1 19 PRO HB2 B 19 . HB2 1 1
3170 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
3170 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
3170 1 2 2 1 18 ILE MG B 18 . HG21 1 1
3171 1 1 1 1 19 PRO HA A 19 . HA 1 1
3171 1 1 2 1 19 PRO HA B 19 . HA 1 1
3171 1 2 1 1 20 LYS HA A 20 . HA 1 1
3171 1 2 2 1 20 LYS HA B 20 . HA 1 1
3172 1 1 1 1 19 PRO HA A 19 . HA 1 1
3172 1 1 2 1 19 PRO HA B 19 . HA 1 1
3172 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
3172 1 2 2 1 19 PRO HD3 B 19 . HD2 1 1
3173 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
3173 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
3173 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
3173 1 2 1 1 20 LYS HA A 20 . HA 1 1
3173 1 2 2 1 20 LYS HA B 20 . HA 1 1
3174 1 1 1 1 19 PRO HA A 19 . HA 1 1
3174 1 1 2 1 19 PRO HA B 19 . HA 1 1
3174 1 2 1 1 20 LYS HG2 A 20 . HG1 1 1
3174 1 2 2 1 20 LYS HG2 B 20 . HG1 1 1
3175 1 1 1 1 21 GLU HA A 21 . HA 1 1
3175 1 1 2 1 21 GLU HA B 21 . HA 1 1
3175 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
3175 1 2 2 1 22 ILE MD B 22 . HD11 1 1
3176 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
3176 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
3176 1 1 2 1 13 LEU QD B 13 . HD11 1 1
3176 1 2 1 1 21 GLU HG2 A 21 . HG2 1 1
3176 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
3176 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
3176 1 2 2 1 30 GLU HG2 B 30 . HG1 1 1
3177 1 1 1 1 22 ILE HB A 22 . HB 1 1
3177 1 1 2 1 22 ILE HB B 22 . HB 1 1
3177 1 2 1 1 22 ILE MD A 22 . HD1% 1 1
3177 1 2 1 1 22 ILE MG A 22 . HG2% 1 1
3177 1 2 2 1 22 ILE MG B 22 . HG21 1 1
3178 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
3178 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
3178 1 1 2 1 28 ILE MG B 28 . HG21 1 1
3178 1 2 1 1 27 ARG HA A 27 . HA 1 1
3178 1 2 2 1 27 ARG HA B 27 . HA 1 1
3179 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
3179 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
3179 1 1 2 1 28 ILE MD B 28 . HD11 1 1
3179 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1
3179 1 2 2 1 27 ARG HB2 B 27 . HB1 1 1
3180 1 1 1 1 29 ARG HB3 A 29 . HB1 1 1
3180 1 1 2 1 29 ARG HB3 B 29 . HB1 1 1
3180 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
3180 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
3181 1 1 1 1 33 PRO QG A 33 . HG2 1 1
3181 1 1 2 1 33 PRO HG2 B 33 . HG2 1 1
3181 1 2 1 1 48 LYS HA A 48 . HA 1 1
3181 1 2 2 1 48 LYS HA B 48 . HA 1 1
3182 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
3182 1 1 2 1 28 ILE MG B 28 . HG21 1 1
3182 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
3182 1 2 2 1 33 PRO HD3 B 33 . HD1 1 1
3183 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
3183 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
3183 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
3183 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
3183 1 2 2 1 33 PRO HD2 B 33 . HD2 1 1
3184 1 1 1 1 34 LEU HA A 34 . HA 1 1
3184 1 1 2 1 34 LEU HA B 34 . HA 1 1
3184 1 2 1 1 47 LYS HE2 A 47 . HE1 1 1
3184 1 2 2 1 47 LYS HE3 B 47 . HE1 1 1
3185 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
3185 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
3185 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
3185 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
3185 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
3185 1 1 2 1 44 VAL MG2 B 44 . HG21 1 1
3185 1 2 1 1 35 GLU HA A 35 . HA 1 1
3185 1 2 2 1 35 GLU HA B 35 . HA 1 1
3186 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
3186 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1
3186 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
3186 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
3187 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
3187 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
3187 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
3187 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
3187 1 1 1 1 45 ILE MD A 45 . HD1% 1 1
3187 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
3187 1 1 2 1 44 VAL MG2 B 44 . HG21 1 1
3187 1 1 2 1 45 ILE MD B 45 . HD11 1 1
3187 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
3187 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1
3188 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
3188 1 1 2 1 2 LYS HB2 B 2 . HB1 1 1
3188 1 2 1 1 37 PHE HA A 37 . HA 1 1
3188 1 2 2 1 37 PHE HA B 37 . HA 1 1
3189 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
3189 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
3189 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
3189 1 2 2 1 40 ARG HG2 B 40 . HG2 1 1
3190 1 1 1 1 4 THR HB A 4 . HB 1 1
3190 1 1 1 1 40 ARG HA A 40 . HA 1 1
3190 1 1 2 1 4 THR HB B 4 . HB 1 1
3190 1 1 2 1 35 GLU HA B 35 . HA 1 1
3190 1 1 2 1 36 ILE HA B 36 . HA 1 1
3190 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
3190 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
3190 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
3191 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
3191 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
3191 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
3191 1 2 1 1 43 GLU HB3 A 43 . HB2 1 1
3191 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
3191 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
3192 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
3192 1 1 2 1 14 GLY HA2 B 14 . HA1 1 1
3192 1 1 2 1 40 ARG HA B 40 . HA 1 1
3192 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
3192 1 2 2 1 30 GLU HG3 B 30 . HG2 1 1
3192 1 2 2 1 43 GLU HG3 B 43 . HG2 1 1
3193 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
3193 1 1 2 1 39 ASP HB2 B 39 . HB1 1 1
3193 1 2 1 1 45 ILE HA A 45 . HA 1 1
3193 1 2 2 1 45 ILE HA B 45 . HA 1 1
3194 1 1 1 1 44 VAL MG2 A 44 . HG2% 1 1
3194 1 1 2 1 44 VAL MG2 B 44 . HG21 1 1
3194 1 2 1 1 46 LEU HG A 46 . HG 1 1
3194 1 2 2 1 46 LEU HG B 46 . HG 1 1
3195 1 1 1 1 46 LEU MD2 A 46 . HD2% 1 1
3195 1 1 2 1 46 LEU MD2 B 46 . HD21 1 1
3195 1 2 1 1 46 LEU HG A 46 . HG 1 1
3195 1 2 2 1 46 LEU HG B 46 . HG 1 1
3196 1 1 1 1 16 VAL HA A 16 . HA 1 1
3196 1 1 1 1 19 PRO HD3 A 19 . HD1 1 1
3196 1 1 2 1 16 VAL HA B 16 . HA 1 1
3196 1 1 2 1 19 PRO HD2 B 19 . HD1 1 1
3196 1 2 1 1 46 LEU MD2 A 46 . HD2% 1 1
3196 1 2 2 1 46 LEU MD2 B 46 . HD21 1 1
3197 1 1 1 1 47 LYS HD3 A 47 . HD1 1 1
3197 1 1 1 1 48 LYS HD3 A 48 . HD2 1 1
3197 1 1 2 1 48 LYS QD B 48 . HD2 1 1
3197 1 2 1 1 54 GLU HA A 54 . HA 1 1
3197 1 2 2 1 54 GLU HA B 54 . HA 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 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 2.8 1.8 3.8 1 1
3 1 . . . . . 2.2 1.6 2.8 1 1
4 1 . . . . . 2.6 1.8 3.4 1 1
5 1 . . . . . 2.4 1.7 3.1 1 1
6 1 . . . . . 2.2 0.0 6.0 1 1
7 1 . . . . . 2.6 1.8 3.4 1 1
8 1 . . . . . 2.0 1.5 2.5 1 1
9 1 . . . . . 3.3 2.0 4.6 1 1
10 1 . . . . . 2.5 1.7 3.3 1 1
11 1 . . . . . 2.5 1.7 3.3 1 1
12 1 . . . . . 2.6 1.8 3.4 1 1
13 1 . . . . . 2.3 1.7 2.9 1 1
14 1 . . . . . 2.4 1.7 3.1 1 1
15 1 . . . . . 2.0 1.5 2.5 1 1
16 1 . . . . . 2.6 1.7 3.5 1 1
17 1 . . . . . 2.1 1.6 2.6 1 1
18 1 . . . . . 2.6 1.8 3.4 1 1
19 1 . . . . . 2.6 1.8 3.4 1 1
20 1 . . . . . 2.2 1.6 2.8 1 1
21 1 . . . . . 2.1 1.5 2.7 1 1
22 1 . . . . . 2.2 1.6 2.8 1 1
23 1 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 2.2 1.6 2.8 1 1
25 1 . . . . . 2.3 1.6 3.0 1 1
26 1 . . . . . 1.9 1.5 2.3 1 1
27 1 . . . . . 3.0 1.9 4.1 1 1
28 1 . . . . . 2.3 1.6 3.0 1 1
29 1 . . . . . 3.1 1.9 4.3 1 1
30 1 . . . . . 2.2 1.6 2.8 1 1
31 1 . . . . . 2.1 1.6 2.6 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 2.3 1.7 2.9 1 1
34 1 . . . . . 2.2 1.6 2.8 1 1
35 1 . . . . . 2.1 0.0 6.0 1 1
36 1 . . . . . 2.1 1.6 2.6 1 1
37 1 . . . . . 2.6 1.8 3.4 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.7 1.8 3.6 1 1
40 1 . . . . . 2.5 1.8 3.3 1 1
41 1 . . . . . 2.3 1.6 3.0 1 1
42 1 . . . . . 2.8 1.8 3.8 1 1
43 1 . . . . . 3.0 1.9 4.1 1 1
44 1 . . . . . 2.7 1.8 3.6 1 1
45 1 . . . . . 2.8 1.8 3.8 1 1
46 1 . . . . . 2.2 0.0 6.0 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 2.6 1.8 3.4 1 1
50 1 . . . . . 2.7 0.0 6.0 1 1
51 1 . . . . . 2.1 1.6 2.6 1 1
52 1 . . . . . 2.7 1.8 3.6 1 1
53 1 . . . . . 2.4 1.7 3.1 1 1
54 1 . . . . . 2.5 0.0 6.0 1 1
55 1 . . . . . 2.4 0.0 6.0 1 1
56 1 . . . . . 1.9 0.0 6.0 1 1
57 1 . . . . . 3.0 1.8 4.2 1 1
58 1 . . . . . 2.0 0.0 6.0 1 1
59 1 . . . . . 2.7 0.0 6.0 1 1
60 1 . . . . . 2.7 1.8 3.6 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 2.3 1.6 3.0 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 2.7 1.8 3.6 1 1
65 1 . . . . . 2.2 1.6 2.8 1 1
66 1 . . . . . 2.1 1.5 2.7 1 1
67 1 . . . . . 2.7 0.0 6.0 1 1
68 1 . . . . . 3.4 2.0 4.8 1 1
69 1 . . . . . 3.2 0.0 6.0 1 1
70 1 . . . . . 2.9 1.9 3.9 1 1
71 1 . . . . . 2.5 1.7 3.3 1 1
72 1 . . . . . 2.9 1.9 3.9 1 1
73 1 . . . . . 3.0 1.9 4.1 1 1
74 1 . . . . . 3.4 2.0 4.8 1 1
75 1 . . . . . 3.5 2.0 5.0 1 1
76 1 . . . . . 3.1 0.0 6.0 1 1
77 1 . . . . . 2.4 1.7 3.1 1 1
78 1 . . . . . 3.1 1.9 4.3 1 1
79 1 . . . . . 2.7 1.8 3.6 1 1
80 1 . . . . . 3.1 1.9 4.3 1 1
81 1 . . . . . 2.6 1.8 3.4 1 1
82 1 . . . . . 2.2 1.6 2.8 1 1
83 1 . . . . . 2.7 1.8 3.6 1 1
84 1 . . . . . 3.2 1.9 4.5 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 2.4 1.7 3.1 1 1
87 1 . . . . . 2.5 1.7 3.3 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 2.4 1.7 3.1 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 2.5 1.7 3.3 1 1
93 1 . . . . . 3.0 1.9 4.1 1 1
94 1 . . . . . 2.4 1.7 3.1 1 1
95 1 . . . . . 2.2 1.6 2.8 1 1
96 1 . . . . . 2.2 1.6 2.8 1 1
97 1 . . . . . 3.0 1.9 4.1 1 1
98 1 . . . . . 2.8 1.8 3.8 1 1
99 1 . . . . . 2.7 1.8 3.6 1 1
100 1 . . . . . 2.6 1.7 3.5 1 1
101 1 . . . . . 2.7 1.8 3.6 1 1
102 1 . . . . . 2.7 1.8 3.6 1 1
103 1 . . . . . 2.3 1.6 3.0 1 1
104 1 . . . . . 2.3 1.6 3.0 1 1
105 1 . . . . . 2.2 1.6 2.8 1 1
106 1 . . . . . 2.2 1.6 2.8 1 1
107 1 . . . . . 3.4 2.0 4.8 1 1
108 1 . . . . . 3.4 2.0 4.8 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 2.5 0.0 6.0 1 1
112 1 . . . . . 2.5 0.0 6.0 1 1
113 1 . . . . . 3.4 2.0 4.8 1 1
114 1 . . . . . 3.4 2.0 4.8 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 2.6 1.8 3.4 1 1
118 1 . . . . . 2.6 1.8 3.4 1 1
119 1 . . . . . 3.2 1.9 4.5 1 1
120 1 . . . . . 3.2 1.9 4.5 1 1
121 1 . . . . . 2.0 1.5 2.5 1 1
122 1 . . . . . 2.0 1.5 2.5 1 1
123 1 . . . . . 3.4 2.0 4.8 1 1
124 1 . . . . . 3.4 2.0 4.8 1 1
125 1 . . . . . 3.4 2.0 4.8 1 1
126 1 . . . . . 3.4 2.0 4.8 1 1
127 1 . . . . . 3.3 1.9 4.7 1 1
128 1 . . . . . 3.3 1.9 4.7 1 1
129 1 . . . . . 2.5 0.0 6.0 1 1
130 1 . . . . . 2.5 0.0 6.0 1 1
131 1 . . . . . 2.3 1.6 3.0 1 1
132 1 . . . . . 2.3 1.6 3.0 1 1
133 1 . . . . . 3.3 0.0 6.0 1 1
134 1 . . . . . 3.3 0.0 6.0 1 1
135 1 . . . . . 2.5 1.7 3.3 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 2.1 1.5 2.7 1 1
138 1 . . . . . 2.1 1.5 2.7 1 1
139 1 . . . . . 2.9 1.8 4.0 1 1
140 1 . . . . . 2.9 1.8 4.0 1 1
141 1 . . . . . 1.9 1.4 2.4 1 1
142 1 . . . . . 1.9 1.4 2.4 1 1
143 1 . . . . . 3.1 1.9 4.3 1 1
144 1 . . . . . 3.1 1.9 4.3 1 1
145 1 . . . . . 2.5 0.0 6.0 1 1
146 1 . . . . . 2.5 0.0 6.0 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.7 1.8 3.6 1 1
149 1 . . . . . 3.6 2.0 5.2 1 1
150 1 . . . . . 3.6 2.0 5.2 1 1
151 1 . . . . . 1.9 1.4 2.4 1 1
152 1 . . . . . 1.9 1.4 2.4 1 1
153 1 . . . . . 2.4 1.7 3.1 1 1
154 1 . . . . . 2.4 1.7 3.1 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 2.9 1.8 4.0 1 1
157 1 . . . . . 3.4 2.0 4.8 1 1
158 1 . . . . . 3.4 2.0 4.8 1 1
159 1 . . . . . 2.9 1.8 4.0 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 2.4 0.0 6.0 1 1
162 1 . . . . . 2.4 0.0 6.0 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 2.7 1.8 3.6 1 1
165 1 . . . . . 3.7 2.0 5.4 1 1
166 1 . . . . . 3.7 2.0 5.4 1 1
167 1 . . . . . 4.1 2.0 6.0 1 1
168 1 . . . . . 4.1 2.0 6.0 1 1
169 1 . . . . . 3.1 1.9 4.3 1 1
170 1 . . . . . 3.1 1.9 4.3 1 1
171 1 . . . . . 3.5 2.0 5.0 1 1
172 1 . . . . . 3.5 2.0 5.0 1 1
173 1 . . . . . 2.9 0.0 6.0 1 1
174 1 . . . . . 2.9 0.0 6.0 1 1
175 1 . . . . . 3.2 1.9 4.5 1 1
176 1 . . . . . 3.2 1.9 4.5 1 1
177 1 . . . . . 3.0 1.9 4.1 1 1
178 1 . . . . . 3.0 1.9 4.1 1 1
179 1 . . . . . 3.5 0.0 6.0 1 1
180 1 . . . . . 3.5 0.0 6.0 1 1
181 1 . . . . . 3.1 1.9 4.3 1 1
182 1 . . . . . 3.1 1.9 4.3 1 1
183 1 . . . . . 2.7 1.8 3.6 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 3.4 2.0 4.8 1 1
186 1 . . . . . 3.4 2.0 4.8 1 1
187 1 . . . . . 3.3 1.9 4.7 1 1
188 1 . . . . . 3.3 1.9 4.7 1 1
189 1 . . . . . 2.6 1.8 3.4 1 1
190 1 . . . . . 2.6 1.8 3.4 1 1
191 1 . . . . . 4.0 2.0 6.0 1 1
192 1 . . . . . 4.0 2.0 6.0 1 1
193 1 . . . . . 3.2 1.9 4.5 1 1
194 1 . . . . . 3.2 1.9 4.5 1 1
195 1 . . . . . 4.0 2.0 6.0 1 1
196 1 . . . . . 4.0 2.0 6.0 1 1
197 1 . . . . . 3.2 0.0 6.0 1 1
198 1 . . . . . 3.2 0.0 6.0 1 1
199 1 . . . . . 3.8 2.0 5.6 1 1
200 1 . . . . . 3.8 2.0 5.6 1 1
201 1 . . . . . 2.6 1.8 3.4 1 1
202 1 . . . . . 2.6 1.8 3.4 1 1
203 1 . . . . . 2.2 1.6 2.8 1 1
204 1 . . . . . 2.2 1.6 2.8 1 1
205 1 . . . . . 2.5 1.7 3.3 1 1
206 1 . . . . . 2.5 1.7 3.3 1 1
207 1 . . . . . 3.7 2.0 5.4 1 1
208 1 . . . . . 3.7 2.0 5.4 1 1
209 1 . . . . . 3.0 1.9 4.1 1 1
210 1 . . . . . 3.0 1.9 4.1 1 1
211 1 . . . . . 2.2 1.6 2.8 1 1
212 1 . . . . . 2.2 1.6 2.8 1 1
213 1 . . . . . 1.9 1.4 2.4 1 1
214 1 . . . . . 1.9 1.4 2.4 1 1
215 1 . . . . . 3.6 2.0 5.2 1 1
216 1 . . . . . 3.6 2.0 5.2 1 1
217 1 . . . . . 2.3 0.0 6.0 1 1
218 1 . . . . . 2.3 0.0 6.0 1 1
219 1 . . . . . 1.9 0.0 6.0 1 1
220 1 . . . . . 1.9 0.0 6.0 1 1
221 1 . . . . . 2.7 0.0 6.0 1 1
222 1 . . . . . 2.7 0.0 6.0 1 1
223 1 . . . . . 2.2 0.0 6.0 1 1
224 1 . . . . . 2.2 0.0 6.0 1 1
225 1 . . . . . 2.5 1.7 3.3 1 1
226 1 . . . . . 2.5 1.7 3.3 1 1
227 1 . . . . . 2.6 0.0 6.0 1 1
228 1 . . . . . 2.6 0.0 6.0 1 1
229 1 . . . . . 1.9 1.4 2.4 1 1
230 1 . . . . . 1.9 1.4 2.4 1 1
231 1 . . . . . 3.0 1.9 4.1 1 1
232 1 . . . . . 3.0 1.9 4.1 1 1
233 1 . . . . . 2.4 0.0 6.0 1 1
234 1 . . . . . 2.4 0.0 6.0 1 1
235 1 . . . . . 3.8 2.0 5.6 1 1
236 1 . . . . . 3.8 2.0 5.6 1 1
237 1 . . . . . 2.8 1.8 3.8 1 1
238 1 . . . . . 2.8 1.8 3.8 1 1
239 1 . . . . . 2.5 1.7 3.3 1 1
240 1 . . . . . 2.5 1.7 3.3 1 1
241 1 . . . . . 2.5 1.7 3.3 1 1
242 1 . . . . . 3.9 2.0 5.8 1 1
243 1 . . . . . 3.9 2.0 5.8 1 1
244 1 . . . . . 3.5 0.0 6.0 1 1
245 1 . . . . . 3.5 0.0 6.0 1 1
246 1 . . . . . 3.4 2.0 4.8 1 1
247 1 . . . . . 3.4 2.0 4.8 1 1
248 1 . . . . . 3.7 2.0 5.4 1 1
249 1 . . . . . 3.7 2.0 5.4 1 1
250 1 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 2.7 1.8 3.6 1 1
252 1 . . . . . 2.6 1.8 3.4 1 1
253 1 . . . . . 2.6 1.8 3.4 1 1
254 1 . . . . . 2.4 1.7 3.1 1 1
255 1 . . . . . 2.4 1.7 3.1 1 1
256 1 . . . . . 3.0 0.0 6.0 1 1
257 1 . . . . . 3.0 0.0 6.0 1 1
258 1 . . . . . 3.4 2.0 4.8 1 1
259 1 . . . . . 3.4 2.0 4.8 1 1
260 1 . . . . . 3.1 0.0 6.0 1 1
261 1 . . . . . 3.1 0.0 6.0 1 1
262 1 . . . . . 2.3 0.0 6.0 1 1
263 1 . . . . . 2.3 0.0 6.0 1 1
264 1 . . . . . 3.2 1.9 4.5 1 1
265 1 . . . . . 3.2 1.9 4.5 1 1
266 1 . . . . . 3.2 0.0 6.0 1 1
267 1 . . . . . 3.2 0.0 6.0 1 1
268 1 . . . . . 3.5 2.0 5.0 1 1
269 1 . . . . . 3.5 2.0 5.0 1 1
270 1 . . . . . 3.4 2.0 4.8 1 1
271 1 . . . . . 3.4 2.0 4.8 1 1
272 1 . . . . . 2.0 1.5 2.5 1 1
273 1 . . . . . 2.0 1.5 2.5 1 1
274 1 . . . . . 3.4 2.0 4.8 1 1
275 1 . . . . . 3.4 2.0 4.8 1 1
276 1 . . . . . 2.1 0.0 6.0 1 1
277 1 . . . . . 2.1 0.0 6.0 1 1
278 1 . . . . . 2.3 0.0 6.0 1 1
279 1 . . . . . 2.3 0.0 6.0 1 1
280 1 . . . . . 2.6 1.8 3.4 1 1
281 1 . . . . . 2.6 1.8 3.4 1 1
282 1 . . . . . 2.3 1.6 3.0 1 1
283 1 . . . . . 2.3 1.6 3.0 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 2.7 1.8 3.6 1 1
286 1 . . . . . 2.4 1.7 3.1 1 1
287 1 . . . . . 2.4 1.7 3.1 1 1
288 1 . . . . . 2.8 1.8 3.8 1 1
289 1 . . . . . 2.8 1.8 3.8 1 1
290 1 . . . . . 3.7 2.0 5.4 1 1
291 1 . . . . . 3.7 2.0 5.4 1 1
292 1 . . . . . 2.6 1.8 3.4 1 1
293 1 . . . . . 2.6 1.8 3.4 1 1
294 1 . . . . . 3.2 1.9 4.5 1 1
295 1 . . . . . 3.2 1.9 4.5 1 1
296 1 . . . . . 3.8 2.0 5.6 1 1
297 1 . . . . . 3.8 2.0 5.6 1 1
298 1 . . . . . 3.0 1.9 4.1 1 1
299 1 . . . . . 3.0 1.9 4.1 1 1
300 1 . . . . . 3.2 1.9 4.5 1 1
301 1 . . . . . 3.2 1.9 4.5 1 1
302 1 . . . . . 2.5 0.0 6.0 1 1
303 1 . . . . . 2.5 0.0 6.0 1 1
304 1 . . . . . 2.9 0.0 6.0 1 1
305 1 . . . . . 2.9 0.0 6.0 1 1
306 1 . . . . . 2.5 0.0 6.0 1 1
307 1 . . . . . 2.5 0.0 6.0 1 1
308 1 . . . . . 2.2 0.0 6.0 1 1
309 1 . . . . . 2.2 0.0 6.0 1 1
310 1 . . . . . 3.4 2.0 4.8 1 1
311 1 . . . . . 3.4 2.0 4.8 1 1
312 1 . . . . . 2.7 0.0 6.0 1 1
313 1 . . . . . 2.7 0.0 6.0 1 1
314 1 . . . . . 2.7 0.0 6.0 1 1
315 1 . . . . . 2.7 0.0 6.0 1 1
316 1 . . . . . 2.6 1.8 3.4 1 1
317 1 . . . . . 2.6 1.8 3.4 1 1
318 1 . . . . . 2.3 1.6 3.0 1 1
319 1 . . . . . 2.3 1.6 3.0 1 1
320 1 . . . . . 2.4 0.0 6.0 1 1
321 1 . . . . . 2.4 0.0 6.0 1 1
322 1 . . . . . 1.9 0.0 6.0 1 1
323 1 . . . . . 1.9 0.0 6.0 1 1
324 1 . . . . . 2.9 0.0 6.0 1 1
325 1 . . . . . 2.9 0.0 6.0 1 1
326 1 . . . . . 2.4 0.0 6.0 1 1
327 1 . . . . . 2.4 0.0 6.0 1 1
328 1 . . . . . 2.5 0.0 6.0 1 1
329 1 . . . . . 2.5 0.0 6.0 1 1
330 1 . . . . . 2.5 1.7 3.3 1 1
331 1 . . . . . 2.5 1.7 3.3 1 1
332 1 . . . . . 2.4 1.7 3.1 1 1
333 1 . . . . . 2.4 1.7 3.1 1 1
334 1 . . . . . 2.5 1.7 3.3 1 1
335 1 . . . . . 2.5 1.7 3.3 1 1
336 1 . . . . . 3.1 1.9 4.3 1 1
337 1 . . . . . 3.1 1.9 4.3 1 1
338 1 . . . . . 3.1 1.9 4.3 1 1
339 1 . . . . . 3.1 1.9 4.3 1 1
340 1 . . . . . 3.3 1.9 4.7 1 1
341 1 . . . . . 3.3 1.9 4.7 1 1
342 1 . . . . . 2.1 0.0 6.0 1 1
343 1 . . . . . 2.1 0.0 6.0 1 1
344 1 . . . . . 2.6 0.0 6.0 1 1
345 1 . . . . . 2.6 0.0 6.0 1 1
346 1 . . . . . 2.2 1.6 2.8 1 1
347 1 . . . . . 2.2 1.6 2.8 1 1
348 1 . . . . . 2.9 1.8 4.0 1 1
349 1 . . . . . 2.9 1.8 4.0 1 1
350 1 . . . . . 3.1 0.0 6.0 1 1
351 1 . . . . . 3.1 0.0 6.0 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . 2.9 1.8 4.0 1 1
354 1 . . . . . 3.4 0.0 6.0 1 1
355 1 . . . . . 3.4 0.0 6.0 1 1
356 1 . . . . . 1.9 1.4 2.4 1 1
357 1 . . . . . 1.9 1.4 2.4 1 1
358 1 . . . . . 2.5 0.0 6.0 1 1
359 1 . . . . . 2.5 0.0 6.0 1 1
360 1 . . . . . 3.5 0.0 6.0 1 1
361 1 . . . . . 3.5 0.0 6.0 1 1
362 1 . . . . . 2.1 0.0 6.0 1 1
363 1 . . . . . 2.1 0.0 6.0 1 1
364 1 . . . . . 2.2 1.6 2.8 1 1
365 1 . . . . . 2.2 1.6 2.8 1 1
366 1 . . . . . 2.9 1.8 4.0 1 1
367 1 . . . . . 2.9 1.8 4.0 1 1
368 1 . . . . . 2.9 1.8 4.0 1 1
369 1 . . . . . 2.9 1.8 4.0 1 1
370 1 . . . . . 2.7 0.0 6.0 1 1
371 1 . . . . . 2.7 0.0 6.0 1 1
372 1 . . . . . 3.1 1.9 4.3 1 1
373 1 . . . . . 3.1 1.9 4.3 1 1
374 1 . . . . . 2.9 1.8 4.0 1 1
375 1 . . . . . 2.4 0.0 6.0 1 1
376 1 . . . . . 2.4 0.0 6.0 1 1
377 1 . . . . . 2.5 0.0 6.0 1 1
378 1 . . . . . 2.5 0.0 6.0 1 1
379 1 . . . . . 2.0 1.5 2.5 1 1
380 1 . . . . . 2.0 1.5 2.5 1 1
381 1 . . . . . 2.6 0.0 6.0 1 1
382 1 . . . . . 2.6 0.0 6.0 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 3.9 2.0 5.8 1 1
385 1 . . . . . 2.5 1.7 3.3 1 1
386 1 . . . . . 2.5 1.7 3.3 1 1
387 1 . . . . . 3.0 1.9 4.1 1 1
388 1 . . . . . 3.0 1.9 4.1 1 1
389 1 . . . . . 3.6 2.0 5.2 1 1
390 1 . . . . . 3.6 2.0 5.2 1 1
391 1 . . . . . 2.5 1.7 3.3 1 1
392 1 . . . . . 2.5 1.7 3.3 1 1
393 1 . . . . . 3.2 1.9 4.5 1 1
394 1 . . . . . 3.2 1.9 4.5 1 1
395 1 . . . . . 3.0 1.9 4.1 1 1
396 1 . . . . . 3.0 1.9 4.1 1 1
397 1 . . . . . 3.4 2.0 4.8 1 1
398 1 . . . . . 3.4 2.0 4.8 1 1
399 1 . . . . . 3.9 2.0 5.8 1 1
400 1 . . . . . 3.9 2.0 5.8 1 1
401 1 . . . . . 3.2 0.0 6.0 1 1
402 1 . . . . . 3.2 0.0 6.0 1 1
403 1 . . . . . 2.3 1.6 3.0 1 1
404 1 . . . . . 2.3 1.6 3.0 1 1
405 1 . . . . . 3.0 0.0 6.0 1 1
406 1 . . . . . 3.0 0.0 6.0 1 1
407 1 . . . . . 2.2 1.6 2.8 1 1
408 1 . . . . . 2.2 1.6 2.8 1 1
409 1 . . . . . 2.8 1.8 3.8 1 1
410 1 . . . . . 2.8 1.8 3.8 1 1
411 1 . . . . . 3.2 0.0 6.0 1 1
412 1 . . . . . 3.2 0.0 6.0 1 1
413 1 . . . . . 2.3 0.0 6.0 1 1
414 1 . . . . . 2.3 0.0 6.0 1 1
415 1 . . . . . 3.1 1.9 4.3 1 1
416 1 . . . . . 3.1 1.9 4.3 1 1
417 1 . . . . . 1.9 0.0 6.0 1 1
418 1 . . . . . 1.9 0.0 6.0 1 1
419 1 . . . . . 2.5 1.7 3.3 1 1
420 1 . . . . . 2.5 1.7 3.3 1 1
421 1 . . . . . 2.4 0.0 6.0 1 1
422 1 . . . . . 2.4 0.0 6.0 1 1
423 1 . . . . . 3.0 0.0 6.0 1 1
424 1 . . . . . 3.0 0.0 6.0 1 1
425 1 . . . . . 3.1 1.9 4.3 1 1
426 1 . . . . . 3.1 1.9 4.3 1 1
427 1 . . . . . 2.7 1.8 3.6 1 1
428 1 . . . . . 2.7 1.8 3.6 1 1
429 1 . . . . . 2.4 0.0 6.0 1 1
430 1 . . . . . 2.4 0.0 6.0 1 1
431 1 . . . . . 2.4 0.0 6.0 1 1
432 1 . . . . . 2.4 0.0 6.0 1 1
433 1 . . . . . 2.5 1.7 3.3 1 1
434 1 . . . . . 2.5 1.7 3.3 1 1
435 1 . . . . . 1.9 1.4 2.4 1 1
436 1 . . . . . 1.9 1.4 2.4 1 1
437 1 . . . . . 2.2 0.0 6.0 1 1
438 1 . . . . . 2.2 0.0 6.0 1 1
439 1 . . . . . 2.7 0.0 6.0 1 1
440 1 . . . . . 2.7 0.0 6.0 1 1
441 1 . . . . . 2.9 1.8 4.0 1 1
442 1 . . . . . 2.9 1.8 4.0 1 1
443 1 . . . . . 2.7 0.0 6.0 1 1
444 1 . . . . . 2.7 0.0 6.0 1 1
445 1 . . . . . 1.9 0.0 6.0 1 1
446 1 . . . . . 1.9 0.0 6.0 1 1
447 1 . . . . . 3.7 2.0 5.4 1 1
448 1 . . . . . 3.7 2.0 5.4 1 1
449 1 . . . . . 2.6 1.8 3.4 1 1
450 1 . . . . . 2.6 1.8 3.4 1 1
451 1 . . . . . 2.6 0.0 6.0 1 1
452 1 . . . . . 2.6 0.0 6.0 1 1
453 1 . . . . . 2.6 1.8 3.4 1 1
454 1 . . . . . 2.6 1.8 3.4 1 1
455 1 . . . . . 3.0 1.9 4.1 1 1
456 1 . . . . . 3.0 1.9 4.1 1 1
457 1 . . . . . 3.1 1.9 4.3 1 1
458 1 . . . . . 3.1 1.9 4.3 1 1
459 1 . . . . . 2.7 1.8 3.6 1 1
460 1 . . . . . 2.7 1.8 3.6 1 1
461 1 . . . . . 3.6 2.0 5.2 1 1
462 1 . . . . . 3.6 2.0 5.2 1 1
463 1 . . . . . 3.2 1.9 4.5 1 1
464 1 . . . . . 3.2 1.9 4.5 1 1
465 1 . . . . . 3.5 2.0 5.0 1 1
466 1 . . . . . 3.5 2.0 5.0 1 1
467 1 . . . . . 3.5 2.0 5.0 1 1
468 1 . . . . . 3.5 2.0 5.0 1 1
469 1 . . . . . 2.2 1.6 2.8 1 1
470 1 . . . . . 2.2 1.6 2.8 1 1
471 1 . . . . . 3.3 1.9 4.7 1 1
472 1 . . . . . 3.3 1.9 4.7 1 1
473 1 . . . . . 3.2 0.0 6.0 1 1
474 1 . . . . . 2.9 1.8 4.0 1 1
475 1 . . . . . 2.9 1.8 4.0 1 1
476 1 . . . . . 3.4 2.0 4.8 1 1
477 1 . . . . . 3.4 2.0 4.8 1 1
478 1 . . . . . 3.6 0.0 6.0 1 1
479 1 . . . . . 3.6 0.0 6.0 1 1
480 1 . . . . . 2.4 0.0 6.0 1 1
481 1 . . . . . 2.4 0.0 6.0 1 1
482 1 . . . . . 3.0 1.9 4.1 1 1
483 1 . . . . . 3.0 1.9 4.1 1 1
484 1 . . . . . 3.2 1.9 4.5 1 1
485 1 . . . . . 3.2 1.9 4.5 1 1
486 1 . . . . . 3.0 1.9 4.1 1 1
487 1 . . . . . 3.0 1.9 4.1 1 1
488 1 . . . . . 3.3 1.9 4.7 1 1
489 1 . . . . . 3.3 1.9 4.7 1 1
490 1 . . . . . 3.0 1.9 4.1 1 1
491 1 . . . . . 3.0 1.9 4.1 1 1
492 1 . . . . . 3.0 1.9 4.1 1 1
493 1 . . . . . 3.0 1.9 4.1 1 1
494 1 . . . . . 4.1 2.0 6.0 1 1
495 1 . . . . . 4.1 2.0 6.0 1 1
496 1 . . . . . 2.6 1.8 3.4 1 1
497 1 . . . . . 2.6 1.8 3.4 1 1
498 1 . . . . . 2.5 1.7 3.3 1 1
499 1 . . . . . 2.5 1.7 3.3 1 1
500 1 . . . . . 3.6 2.0 5.2 1 1
501 1 . . . . . 3.6 2.0 5.2 1 1
502 1 . . . . . 3.7 2.0 5.4 1 1
503 1 . . . . . 3.7 2.0 5.4 1 1
504 1 . . . . . 2.8 0.0 6.0 1 1
505 1 . . . . . 2.8 0.0 6.0 1 1
506 1 . . . . . 3.8 2.0 5.6 1 1
507 1 . . . . . 3.8 2.0 5.6 1 1
508 1 . . . . . 4.0 2.0 6.0 1 1
509 1 . . . . . 4.0 2.0 6.0 1 1
510 1 . . . . . 2.2 1.6 2.8 1 1
511 1 . . . . . 2.2 1.6 2.8 1 1
512 1 . . . . . 2.3 0.0 6.0 1 1
513 1 . . . . . 2.3 0.0 6.0 1 1
514 1 . . . . . 3.6 2.0 5.2 1 1
515 1 . . . . . 3.6 2.0 5.2 1 1
516 1 . . . . . 3.6 2.0 5.2 1 1
517 1 . . . . . 3.6 2.0 5.2 1 1
518 1 . . . . . 3.4 2.0 4.8 1 1
519 1 . . . . . 3.4 2.0 4.8 1 1
520 1 . . . . . 1.9 1.4 2.4 1 1
521 1 . . . . . 1.9 1.4 2.4 1 1
522 1 . . . . . 1.8 1.4 2.2 1 1
523 1 . . . . . 1.8 1.4 2.2 1 1
524 1 . . . . . 1.8 1.4 2.2 1 1
525 1 . . . . . 1.8 1.4 2.2 1 1
526 1 . . . . . 2.3 1.6 3.0 1 1
527 1 . . . . . 2.3 1.6 3.0 1 1
528 1 . . . . . 2.7 1.8 3.6 1 1
529 1 . . . . . 3.0 1.9 4.1 1 1
530 1 . . . . . 3.0 1.9 4.1 1 1
531 1 . . . . . 3.2 1.9 4.5 1 1
532 1 . . . . . 3.2 1.9 4.5 1 1
533 1 . . . . . 2.7 1.8 3.6 1 1
534 1 . . . . . 2.7 1.8 3.6 1 1
535 1 . . . . . 2.9 1.8 4.0 1 1
536 1 . . . . . 2.9 1.8 4.0 1 1
537 1 . . . . . 2.5 1.7 3.3 1 1
538 1 . . . . . 2.5 1.7 3.3 1 1
539 1 . . . . . 2.8 1.8 3.8 1 1
540 1 . . . . . 2.8 1.8 3.8 1 1
541 1 . . . . . 3.2 1.9 4.5 1 1
542 1 . . . . . 3.2 1.9 4.5 1 1
543 1 . . . . . 2.6 1.8 3.4 1 1
544 1 . . . . . 2.6 1.8 3.4 1 1
545 1 . . . . . 3.5 2.0 5.0 1 1
546 1 . . . . . 3.5 2.0 5.0 1 1
547 1 . . . . . 3.0 1.9 4.1 1 1
548 1 . . . . . 3.0 1.9 4.1 1 1
549 1 . . . . . 3.4 2.0 4.8 1 1
550 1 . . . . . 3.4 2.0 4.8 1 1
551 1 . . . . . 3.5 2.0 5.0 1 1
552 1 . . . . . 3.5 2.0 5.0 1 1
553 1 . . . . . 3.3 1.9 4.7 1 1
554 1 . . . . . 3.3 1.9 4.7 1 1
555 1 . . . . . 2.6 1.8 3.4 1 1
556 1 . . . . . 2.6 1.8 3.4 1 1
557 1 . . . . . 3.4 2.0 4.8 1 1
558 1 . . . . . 3.4 2.0 4.8 1 1
559 1 . . . . . 3.6 2.0 5.2 1 1
560 1 . . . . . 3.6 2.0 5.2 1 1
561 1 . . . . . 2.6 0.0 6.0 1 1
562 1 . . . . . 2.6 0.0 6.0 1 1
563 1 . . . . . 4.1 2.0 6.0 1 1
564 1 . . . . . 4.1 2.0 6.0 1 1
565 1 . . . . . 4.0 2.0 6.0 1 1
566 1 . . . . . 4.0 2.0 6.0 1 1
567 1 . . . . . 3.0 1.9 4.1 1 1
568 1 . . . . . 3.0 1.9 4.1 1 1
569 1 . . . . . 3.0 0.0 6.0 1 1
570 1 . . . . . 3.0 0.0 6.0 1 1
571 1 . . . . . 2.3 1.6 3.0 1 1
572 1 . . . . . 2.3 1.6 3.0 1 1
573 1 . . . . . 2.5 0.0 6.0 1 1
574 1 . . . . . 2.5 0.0 6.0 1 1
575 1 . . . . . 2.3 1.6 3.0 1 1
576 1 . . . . . 2.3 1.6 3.0 1 1
577 1 . . . . . 3.1 0.0 6.0 1 1
578 1 . . . . . 3.1 0.0 6.0 1 1
579 1 . . . . . 2.4 0.0 6.0 1 1
580 1 . . . . . 2.4 0.0 6.0 1 1
581 1 . . . . . 2.6 1.8 3.4 1 1
582 1 . . . . . 2.6 1.8 3.4 1 1
583 1 . . . . . 3.1 1.9 4.3 1 1
584 1 . . . . . 3.1 1.9 4.3 1 1
585 1 . . . . . 2.9 1.8 4.0 1 1
586 1 . . . . . 2.9 1.8 4.0 1 1
587 1 . . . . . 2.9 1.8 4.0 1 1
588 1 . . . . . 2.9 1.8 4.0 1 1
589 1 . . . . . 2.7 1.8 3.6 1 1
590 1 . . . . . 2.7 1.8 3.6 1 1
591 1 . . . . . 3.4 2.0 4.8 1 1
592 1 . . . . . 3.4 2.0 4.8 1 1
593 1 . . . . . 2.6 1.8 3.4 1 1
594 1 . . . . . 2.3 1.6 3.0 1 1
595 1 . . . . . 2.3 1.6 3.0 1 1
596 1 . . . . . 3.6 0.0 6.0 1 1
597 1 . . . . . 3.6 0.0 6.0 1 1
598 1 . . . . . 3.4 0.0 6.0 1 1
599 1 . . . . . 3.4 0.0 6.0 1 1
600 1 . . . . . 1.8 0.0 6.0 1 1
601 1 . . . . . 1.8 0.0 6.0 1 1
602 1 . . . . . 2.6 1.8 3.4 1 1
603 1 . . . . . 2.6 1.8 3.4 1 1
604 1 . . . . . 2.2 1.6 2.8 1 1
605 1 . . . . . 2.2 1.6 2.8 1 1
606 1 . . . . . 2.0 1.5 2.5 1 1
607 1 . . . . . 2.0 1.5 2.5 1 1
608 1 . . . . . 3.6 2.0 5.2 1 1
609 1 . . . . . 3.6 2.0 5.2 1 1
610 1 . . . . . 2.7 1.8 3.6 1 1
611 1 . . . . . 2.7 1.8 3.6 1 1
612 1 . . . . . 3.0 1.9 4.1 1 1
613 1 . . . . . 3.0 1.9 4.1 1 1
614 1 . . . . . 3.2 1.9 4.5 1 1
615 1 . . . . . 3.2 1.9 4.5 1 1
616 1 . . . . . 3.4 2.0 4.8 1 1
617 1 . . . . . 3.4 2.0 4.8 1 1
618 1 . . . . . 2.9 1.8 4.0 1 1
619 1 . . . . . 2.9 1.8 4.0 1 1
620 1 . . . . . 2.9 1.8 4.0 1 1
621 1 . . . . . 2.9 1.8 4.0 1 1
622 1 . . . . . 3.5 0.0 6.0 1 1
623 1 . . . . . 3.5 0.0 6.0 1 1
624 1 . . . . . 2.8 1.8 3.8 1 1
625 1 . . . . . 2.8 1.8 3.8 1 1
626 1 . . . . . 2.9 0.0 6.0 1 1
627 1 . . . . . 2.9 0.0 6.0 1 1
628 1 . . . . . 3.4 0.0 6.0 1 1
629 1 . . . . . 3.4 0.0 6.0 1 1
630 1 . . . . . 3.7 2.0 5.4 1 1
631 1 . . . . . 3.7 2.0 5.4 1 1
632 1 . . . . . 2.1 0.0 6.0 1 1
633 1 . . . . . 2.1 0.0 6.0 1 1
634 1 . . . . . 2.0 1.5 2.5 1 1
635 1 . . . . . 2.0 1.5 2.5 1 1
636 1 . . . . . 2.3 1.6 3.0 1 1
637 1 . . . . . 2.3 1.6 3.0 1 1
638 1 . . . . . 2.4 0.0 6.0 1 1
639 1 . . . . . 2.4 0.0 6.0 1 1
640 1 . . . . . 2.9 0.0 6.0 1 1
641 1 . . . . . 2.9 0.0 6.0 1 1
642 1 . . . . . 2.9 1.8 4.0 1 1
643 1 . . . . . 2.9 1.8 4.0 1 1
644 1 . . . . . 2.4 0.0 6.0 1 1
645 1 . . . . . 2.4 0.0 6.0 1 1
646 1 . . . . . 2.4 1.7 3.1 1 1
647 1 . . . . . 2.4 1.7 3.1 1 1
648 1 . . . . . 2.2 1.6 2.8 1 1
649 1 . . . . . 2.2 1.6 2.8 1 1
650 1 . . . . . 2.2 1.6 2.8 1 1
651 1 . . . . . 2.2 1.6 2.8 1 1
652 1 . . . . . 2.9 1.8 4.0 1 1
653 1 . . . . . 2.9 1.8 4.0 1 1
654 1 . . . . . 2.7 1.8 3.6 1 1
655 1 . . . . . 2.7 1.8 3.6 1 1
656 1 . . . . . 3.3 1.9 4.7 1 1
657 1 . . . . . 3.3 1.9 4.7 1 1
658 1 . . . . . 3.1 1.9 4.3 1 1
659 1 . . . . . 3.1 1.9 4.3 1 1
660 1 . . . . . 3.0 1.9 4.1 1 1
661 1 . . . . . 3.0 1.9 4.1 1 1
662 1 . . . . . 3.0 0.0 6.0 1 1
663 1 . . . . . 3.0 0.0 6.0 1 1
664 1 . . . . . 2.8 1.8 3.8 1 1
665 1 . . . . . 2.8 1.8 3.8 1 1
666 1 . . . . . 2.8 1.8 3.8 1 1
667 1 . . . . . 2.8 1.8 3.8 1 1
668 1 . . . . . 3.2 1.9 4.5 1 1
669 1 . . . . . 3.2 1.9 4.5 1 1
670 1 . . . . . 3.2 1.9 4.5 1 1
671 1 . . . . . 3.2 1.9 4.5 1 1
672 1 . . . . . 2.8 1.8 3.8 1 1
673 1 . . . . . 2.8 1.8 3.8 1 1
674 1 . . . . . 3.4 2.0 4.8 1 1
675 1 . . . . . 3.4 2.0 4.8 1 1
676 1 . . . . . 3.5 2.0 5.0 1 1
677 1 . . . . . 3.5 2.0 5.0 1 1
678 1 . . . . . 2.5 0.0 6.0 1 1
679 1 . . . . . 2.5 0.0 6.0 1 1
680 1 . . . . . 2.1 0.0 6.0 1 1
681 1 . . . . . 2.1 0.0 6.0 1 1
682 1 . . . . . 2.5 1.7 3.3 1 1
683 1 . . . . . 2.5 1.7 3.3 1 1
684 1 . . . . . 2.0 1.5 2.5 1 1
685 1 . . . . . 2.0 1.5 2.5 1 1
686 1 . . . . . 2.7 0.0 6.0 1 1
687 1 . . . . . 2.7 0.0 6.0 1 1
688 1 . . . . . 2.6 0.0 6.0 1 1
689 1 . . . . . 2.6 0.0 6.0 1 1
690 1 . . . . . 2.5 1.7 3.3 1 1
691 1 . . . . . 2.5 1.7 3.3 1 1
692 1 . . . . . 2.7 1.8 3.6 1 1
693 1 . . . . . 2.7 1.8 3.6 1 1
694 1 . . . . . 2.6 1.8 3.4 1 1
695 1 . . . . . 2.6 1.8 3.4 1 1
696 1 . . . . . 2.0 0.0 6.0 1 1
697 1 . . . . . 2.0 0.0 6.0 1 1
698 1 . . . . . 2.2 1.6 2.8 1 1
699 1 . . . . . 2.2 1.6 2.8 1 1
700 1 . . . . . 2.5 1.7 3.3 1 1
701 1 . . . . . 2.5 1.7 3.3 1 1
702 1 . . . . . 3.0 1.9 4.1 1 1
703 1 . . . . . 3.0 1.9 4.1 1 1
704 1 . . . . . 2.5 1.7 3.3 1 1
705 1 . . . . . 2.5 1.7 3.3 1 1
706 1 . . . . . 2.7 1.8 3.6 1 1
707 1 . . . . . 2.7 1.8 3.6 1 1
708 1 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 2.7 1.8 3.6 1 1
710 1 . . . . . 3.4 2.0 4.8 1 1
711 1 . . . . . 3.4 2.0 4.8 1 1
712 1 . . . . . 2.4 1.7 3.1 1 1
713 1 . . . . . 2.4 1.7 3.1 1 1
714 1 . . . . . 3.0 1.9 4.1 1 1
715 1 . . . . . 3.0 1.9 4.1 1 1
716 1 . . . . . 3.1 0.0 6.0 1 1
717 1 . . . . . 3.1 0.0 6.0 1 1
718 1 . . . . . 2.5 1.7 3.3 1 1
719 1 . . . . . 2.5 1.7 3.3 1 1
720 1 . . . . . 2.2 0.0 6.0 1 1
721 1 . . . . . 2.2 0.0 6.0 1 1
722 1 . . . . . 2.2 0.0 6.0 1 1
723 1 . . . . . 2.2 0.0 6.0 1 1
724 1 . . . . . 2.3 1.6 3.0 1 1
725 1 . . . . . 2.3 1.6 3.0 1 1
726 1 . . . . . 2.6 0.0 6.0 1 1
727 1 . . . . . 2.6 0.0 6.0 1 1
728 1 . . . . . 2.4 0.0 6.0 1 1
729 1 . . . . . 2.4 0.0 6.0 1 1
730 1 . . . . . 2.8 1.8 3.8 1 1
731 1 . . . . . 2.8 1.8 3.8 1 1
732 1 . . . . . 1.7 0.0 6.0 1 1
733 1 . . . . . 1.7 0.0 6.0 1 1
734 1 . . . . . 3.5 2.0 5.0 1 1
735 1 . . . . . 3.5 2.0 5.0 1 1
736 1 . . . . . 3.2 0.0 6.0 1 1
737 1 . . . . . 3.2 0.0 6.0 1 1
738 1 . . . . . 2.6 1.8 3.4 1 1
739 1 . . . . . 2.6 1.8 3.4 1 1
740 1 . . . . . 2.8 1.8 3.8 1 1
741 1 . . . . . 2.8 1.8 3.8 1 1
742 1 . . . . . 3.5 2.0 5.0 1 1
743 1 . . . . . 3.5 2.0 5.0 1 1
744 1 . . . . . 2.4 0.0 6.0 1 1
745 1 . . . . . 2.4 0.0 6.0 1 1
746 1 . . . . . 2.2 1.6 2.8 1 1
747 1 . . . . . 2.2 1.6 2.8 1 1
748 1 . . . . . 2.8 1.8 3.8 1 1
749 1 . . . . . 2.8 1.8 3.8 1 1
750 1 . . . . . 2.9 0.0 6.0 1 1
751 1 . . . . . 2.9 0.0 6.0 1 1
752 1 . . . . . 2.2 0.0 6.0 1 1
753 1 . . . . . 2.2 0.0 6.0 1 1
754 1 . . . . . 3.2 1.9 4.5 1 1
755 1 . . . . . 3.2 1.9 4.5 1 1
756 1 . . . . . 2.9 1.8 4.0 1 1
757 1 . . . . . 2.9 1.8 4.0 1 1
758 1 . . . . . 3.3 0.0 6.0 1 1
759 1 . . . . . 3.3 0.0 6.0 1 1
760 1 . . . . . 2.4 1.7 3.1 1 1
761 1 . . . . . 2.4 1.7 3.1 1 1
762 1 . . . . . 2.3 1.6 3.0 1 1
763 1 . . . . . 2.3 1.6 3.0 1 1
764 1 . . . . . 2.6 0.0 6.0 1 1
765 1 . . . . . 2.6 0.0 6.0 1 1
766 1 . . . . . 3.3 1.9 4.7 1 1
767 1 . . . . . 3.3 1.9 4.7 1 1
768 1 . . . . . 2.0 1.5 2.5 1 1
769 1 . . . . . 2.0 1.5 2.5 1 1
770 1 . . . . . 2.2 1.6 2.8 1 1
771 1 . . . . . 2.2 1.6 2.8 1 1
772 1 . . . . . 2.1 0.0 6.0 1 1
773 1 . . . . . 2.1 0.0 6.0 1 1
774 1 . . . . . 2.4 0.0 6.0 1 1
775 1 . . . . . 2.4 0.0 6.0 1 1
776 1 . . . . . 2.9 1.8 4.0 1 1
777 1 . . . . . 2.9 1.8 4.0 1 1
778 1 . . . . . 2.6 1.8 3.4 1 1
779 1 . . . . . 2.6 1.8 3.4 1 1
780 1 . . . . . 2.6 1.8 3.4 1 1
781 1 . . . . . 2.6 1.8 3.4 1 1
782 1 . . . . . 2.4 1.7 3.1 1 1
783 1 . . . . . 2.4 1.7 3.1 1 1
784 1 . . . . . 2.2 1.6 2.8 1 1
785 1 . . . . . 2.2 1.6 2.8 1 1
786 1 . . . . . 1.5 1.2 2.2 1 1
787 1 . . . . . 1.5 1.2 2.2 1 1
788 1 . . . . . 2.7 0.0 6.0 1 1
789 1 . . . . . 2.7 0.0 6.0 1 1
790 1 . . . . . 2.5 0.0 6.0 1 1
791 1 . . . . . 2.5 0.0 6.0 1 1
792 1 . . . . . 2.4 1.7 3.1 1 1
793 1 . . . . . 2.4 1.7 3.1 1 1
794 1 . . . . . 3.3 1.9 4.7 1 1
795 1 . . . . . 3.3 1.9 4.7 1 1
796 1 . . . . . 3.6 2.0 5.2 1 1
797 1 . . . . . 3.6 2.0 5.2 1 1
798 1 . . . . . 1.9 1.4 2.4 1 1
799 1 . . . . . 1.9 1.4 2.4 1 1
800 1 . . . . . 2.7 0.0 6.0 1 1
801 1 . . . . . 2.7 0.0 6.0 1 1
802 1 . . . . . 3.2 1.9 4.5 1 1
803 1 . . . . . 3.2 1.9 4.5 1 1
804 1 . . . . . 2.8 1.8 3.8 1 1
805 1 . . . . . 2.8 1.8 3.8 1 1
806 1 . . . . . 2.6 0.0 6.0 1 1
807 1 . . . . . 2.6 0.0 6.0 1 1
808 1 . . . . . 2.4 0.0 6.0 1 1
809 1 . . . . . 2.4 0.0 6.0 1 1
810 1 . . . . . 2.6 0.0 6.0 1 1
811 1 . . . . . 2.6 0.0 6.0 1 1
812 1 . . . . . 1.9 1.4 2.4 1 1
813 1 . . . . . 1.9 1.4 2.4 1 1
814 1 . . . . . 2.8 0.0 6.0 1 1
815 1 . . . . . 2.8 0.0 6.0 1 1
816 1 . . . . . 3.2 0.0 6.0 1 1
817 1 . . . . . 3.2 0.0 6.0 1 1
818 1 . . . . . 2.5 1.7 3.3 1 1
819 1 . . . . . 2.5 1.7 3.3 1 1
820 1 . . . . . 2.9 1.8 4.0 1 1
821 1 . . . . . 4.0 2.0 6.0 1 1
822 1 . . . . . 4.0 2.0 6.0 1 1
823 1 . . . . . 3.7 2.0 5.4 1 1
824 1 . . . . . 3.7 2.0 5.4 1 1
825 1 . . . . . 3.4 2.0 4.8 1 1
826 1 . . . . . 3.4 2.0 4.8 1 1
827 1 . . . . . 3.0 1.9 4.1 1 1
828 1 . . . . . 3.0 1.9 4.1 1 1
829 1 . . . . . 2.6 1.8 3.4 1 1
830 1 . . . . . 2.6 1.8 3.4 1 1
831 1 . . . . . 3.2 1.9 4.5 1 1
832 1 . . . . . 3.2 1.9 4.5 1 1
833 1 . . . . . 3.8 2.0 5.6 1 1
834 1 . . . . . 3.8 2.0 5.6 1 1
835 1 . . . . . 3.8 2.0 5.6 1 1
836 1 . . . . . 3.2 1.9 4.5 1 1
837 1 . . . . . 3.2 1.9 4.5 1 1
838 1 . . . . . 4.1 2.0 6.0 1 1
839 1 . . . . . 4.1 2.0 6.0 1 1
840 1 . . . . . 3.4 2.0 4.8 1 1
841 1 . . . . . 3.4 2.0 4.8 1 1
842 1 . . . . . 2.4 1.7 3.1 1 1
843 1 . . . . . 2.4 1.7 3.1 1 1
844 1 . . . . . 2.2 0.0 6.0 1 1
845 1 . . . . . 2.3 1.6 3.0 1 1
846 1 . . . . . 2.3 1.6 3.0 1 1
847 1 . . . . . 3.0 0.0 6.0 1 1
848 1 . . . . . 3.0 0.0 6.0 1 1
849 1 . . . . . 2.4 1.7 3.1 1 1
850 1 . . . . . 2.4 1.7 3.1 1 1
851 1 . . . . . 2.0 1.5 2.5 1 1
852 1 . . . . . 2.0 1.5 2.5 1 1
853 1 . . . . . 2.3 0.0 6.0 1 1
854 1 . . . . . 2.3 0.0 6.0 1 1
855 1 . . . . . 2.6 1.8 3.4 1 1
856 1 . . . . . 2.6 1.8 3.4 1 1
857 1 . . . . . 2.0 1.5 2.5 1 1
858 1 . . . . . 2.0 1.5 2.5 1 1
859 1 . . . . . 2.8 0.0 6.0 1 1
860 1 . . . . . 2.8 0.0 6.0 1 1
861 1 . . . . . 1.8 0.0 6.0 1 1
862 1 . . . . . 1.8 0.0 6.0 1 1
863 1 . . . . . 2.7 0.0 6.0 1 1
864 1 . . . . . 2.7 0.0 6.0 1 1
865 1 . . . . . 3.4 2.0 4.8 1 1
866 1 . . . . . 3.4 2.0 4.8 1 1
867 1 . . . . . 2.5 0.0 6.0 1 1
868 1 . . . . . 2.5 0.0 6.0 1 1
869 1 . . . . . 2.0 1.5 2.5 1 1
870 1 . . . . . 2.0 1.5 2.5 1 1
871 1 . . . . . 2.8 1.8 3.8 1 1
872 1 . . . . . 2.8 1.8 3.8 1 1
873 1 . . . . . 3.7 2.0 5.4 1 1
874 1 . . . . . 3.7 2.0 5.4 1 1
875 1 . . . . . 3.7 2.0 5.4 1 1
876 1 . . . . . 3.7 2.0 5.4 1 1
877 1 . . . . . 3.6 2.0 5.2 1 1
878 1 . . . . . 3.6 2.0 5.2 1 1
879 1 . . . . . 2.5 1.7 3.3 1 1
880 1 . . . . . 2.5 1.7 3.3 1 1
881 1 . . . . . 3.0 1.9 4.1 1 1
882 1 . . . . . 3.0 1.9 4.1 1 1
883 1 . . . . . 3.0 0.0 6.0 1 1
884 1 . . . . . 3.0 0.0 6.0 1 1
885 1 . . . . . 2.7 1.8 3.6 1 1
886 1 . . . . . 2.7 1.8 3.6 1 1
887 1 . . . . . 3.7 2.0 5.4 1 1
888 1 . . . . . 3.7 2.0 5.4 1 1
889 1 . . . . . 1.9 0.0 6.0 1 1
890 1 . . . . . 1.9 0.0 6.0 1 1
891 1 . . . . . 2.9 1.8 4.0 1 1
892 1 . . . . . 2.9 1.8 4.0 1 1
893 1 . . . . . 2.4 1.7 3.1 1 1
894 1 . . . . . 2.4 1.7 3.1 1 1
895 1 . . . . . 2.9 0.0 6.0 1 1
896 1 . . . . . 2.9 0.0 6.0 1 1
897 1 . . . . . 1.9 1.4 2.4 1 1
898 1 . . . . . 1.9 1.4 2.4 1 1
899 1 . . . . . 2.2 1.6 2.8 1 1
900 1 . . . . . 2.2 1.6 2.8 1 1
901 1 . . . . . 2.9 0.0 6.0 1 1
902 1 . . . . . 2.9 0.0 6.0 1 1
903 1 . . . . . 2.9 1.8 4.0 1 1
904 1 . . . . . 2.9 1.8 4.0 1 1
905 1 . . . . . 2.5 1.7 3.3 1 1
906 1 . . . . . 2.5 1.7 3.3 1 1
907 1 . . . . . 2.8 0.0 6.0 1 1
908 1 . . . . . 2.8 0.0 6.0 1 1
909 1 . . . . . 2.5 1.7 3.3 1 1
910 1 . . . . . 2.5 1.7 3.3 1 1
911 1 . . . . . 2.9 1.8 4.0 1 1
912 1 . . . . . 2.9 1.8 4.0 1 1
913 1 . . . . . 3.2 1.9 4.5 1 1
914 1 . . . . . 3.2 1.9 4.5 1 1
915 1 . . . . . 2.8 1.8 3.8 1 1
916 1 . . . . . 2.8 1.8 3.8 1 1
917 1 . . . . . 2.7 1.8 3.6 1 1
918 1 . . . . . 2.7 1.8 3.6 1 1
919 1 . . . . . 3.9 2.0 5.8 1 1
920 1 . . . . . 3.9 2.0 5.8 1 1
921 1 . . . . . 3.0 1.9 4.1 1 1
922 1 . . . . . 3.0 1.9 4.1 1 1
923 1 . . . . . 3.1 1.9 4.3 1 1
924 1 . . . . . 3.1 1.9 4.3 1 1
925 1 . . . . . 2.8 0.0 6.0 1 1
926 1 . . . . . 2.8 0.0 6.0 1 1
927 1 . . . . . 3.3 1.9 4.7 1 1
928 1 . . . . . 3.3 1.9 4.7 1 1
929 1 . . . . . 1.9 1.4 2.4 1 1
930 1 . . . . . 1.9 1.4 2.4 1 1
931 1 . . . . . 2.6 0.0 6.0 1 1
932 1 . . . . . 2.6 0.0 6.0 1 1
933 1 . . . . . 2.2 1.6 2.8 1 1
934 1 . . . . . 2.2 1.6 2.8 1 1
935 1 . . . . . 2.5 0.0 6.0 1 1
936 1 . . . . . 2.5 0.0 6.0 1 1
937 1 . . . . . 2.2 1.6 2.8 1 1
938 1 . . . . . 2.2 1.6 2.8 1 1
939 1 . . . . . 2.1 1.5 2.7 1 1
940 1 . . . . . 2.1 1.5 2.7 1 1
941 1 . . . . . 3.0 1.9 4.1 1 1
942 1 . . . . . 3.0 1.9 4.1 1 1
943 1 . . . . . 3.4 2.0 4.8 1 1
944 1 . . . . . 3.4 2.0 4.8 1 1
945 1 . . . . . 3.1 1.9 4.3 1 1
946 1 . . . . . 3.1 1.9 4.3 1 1
947 1 . . . . . 2.9 1.8 4.0 1 1
948 1 . . . . . 2.9 1.8 4.0 1 1
949 1 . . . . . 3.8 2.0 5.6 1 1
950 1 . . . . . 3.8 2.0 5.6 1 1
951 1 . . . . . 2.8 1.8 3.8 1 1
952 1 . . . . . 2.8 1.8 3.8 1 1
953 1 . . . . . 2.6 1.8 3.4 1 1
954 1 . . . . . 2.6 1.8 3.4 1 1
955 1 . . . . . 2.2 1.6 2.8 1 1
956 1 . . . . . 2.2 1.6 2.8 1 1
957 1 . . . . . 3.8 2.0 5.6 1 1
958 1 . . . . . 3.8 2.0 5.6 1 1
959 1 . . . . . 2.9 1.8 4.0 1 1
960 1 . . . . . 2.9 1.8 4.0 1 1
961 1 . . . . . 3.0 1.9 4.1 1 1
962 1 . . . . . 3.0 1.9 4.1 1 1
963 1 . . . . . 3.2 0.0 6.0 1 1
964 1 . . . . . 3.2 0.0 6.0 1 1
965 1 . . . . . 2.7 1.8 3.6 1 1
966 1 . . . . . 2.2 1.6 2.8 1 1
967 1 . . . . . 2.2 1.6 2.8 1 1
968 1 . . . . . 3.1 0.0 6.0 1 1
969 1 . . . . . 3.1 0.0 6.0 1 1
970 1 . . . . . 3.0 0.0 6.0 1 1
971 1 . . . . . 3.0 0.0 6.0 1 1
972 1 . . . . . 3.4 2.0 4.8 1 1
973 1 . . . . . 3.4 2.0 4.8 1 1
974 1 . . . . . 3.0 0.0 6.0 1 1
975 1 . . . . . 3.0 0.0 6.0 1 1
976 1 . . . . . 2.7 0.0 6.0 1 1
977 1 . . . . . 2.7 0.0 6.0 1 1
978 1 . . . . . 2.5 1.7 3.3 1 1
979 1 . . . . . 2.5 1.7 3.3 1 1
980 1 . . . . . 1.9 1.4 2.4 1 1
981 1 . . . . . 1.9 1.4 2.4 1 1
982 1 . . . . . 3.1 1.9 4.3 1 1
983 1 . . . . . 3.1 1.9 4.3 1 1
984 1 . . . . . 3.4 2.0 4.8 1 1
985 1 . . . . . 3.4 2.0 4.8 1 1
986 1 . . . . . 3.2 0.0 6.0 1 1
987 1 . . . . . 3.2 0.0 6.0 1 1
988 1 . . . . . 3.4 0.0 6.0 1 1
989 1 . . . . . 3.4 0.0 6.0 1 1
990 1 . . . . . 2.5 1.7 3.3 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 2.7 1.8 3.6 1 1
993 1 . . . . . 2.6 1.8 3.4 1 1
994 1 . . . . . 2.6 1.8 3.4 1 1
995 1 . . . . . 3.0 1.9 4.1 1 1
996 1 . . . . . 3.0 1.9 4.1 1 1
997 1 . . . . . 3.2 1.9 4.5 1 1
998 1 . . . . . 3.2 1.9 4.5 1 1
999 1 . . . . . 2.9 1.8 4.0 1 1
1000 1 . . . . . 2.9 1.8 4.0 1 1
1001 1 . . . . . 2.1 1.5 2.7 1 1
1002 1 . . . . . 2.1 1.5 2.7 1 1
1003 1 . . . . . 2.0 1.5 2.5 1 1
1004 1 . . . . . 3.1 1.9 4.3 1 1
1005 1 . . . . . 3.1 1.9 4.3 1 1
1006 1 . . . . . 3.5 2.0 5.0 1 1
1007 1 . . . . . 3.5 2.0 5.0 1 1
1008 1 . . . . . 2.5 0.0 6.0 1 1
1009 1 . . . . . 2.5 0.0 6.0 1 1
1010 1 . . . . . 2.0 1.5 2.5 1 1
1011 1 . . . . . 2.0 1.5 2.5 1 1
1012 1 . . . . . 1.9 0.0 6.0 1 1
1013 1 . . . . . 1.9 0.0 6.0 1 1
1014 1 . . . . . 2.0 1.5 2.5 1 1
1015 1 . . . . . 2.0 1.5 2.5 1 1
1016 1 . . . . . 3.0 1.9 4.1 1 1
1017 1 . . . . . 3.0 1.9 4.1 1 1
1018 1 . . . . . 3.1 1.9 4.3 1 1
1019 1 . . . . . 3.1 1.9 4.3 1 1
1020 1 . . . . . 2.6 0.0 6.0 1 1
1021 1 . . . . . 2.6 0.0 6.0 1 1
1022 1 . . . . . 2.4 1.7 3.1 1 1
1023 1 . . . . . 2.4 1.7 3.1 1 1
1024 1 . . . . . 2.2 0.0 6.0 1 1
1025 1 . . . . . 2.2 0.0 6.0 1 1
1026 1 . . . . . 2.1 0.0 6.0 1 1
1027 1 . . . . . 2.1 0.0 6.0 1 1
1028 1 . . . . . 3.2 1.9 4.5 1 1
1029 1 . . . . . 3.2 1.9 4.5 1 1
1030 1 . . . . . 3.4 2.0 4.8 1 1
1031 1 . . . . . 3.4 2.0 4.8 1 1
1032 1 . . . . . 2.9 1.8 4.0 1 1
1033 1 . . . . . 2.9 1.8 4.0 1 1
1034 1 . . . . . 3.2 1.9 4.5 1 1
1035 1 . . . . . 3.2 1.9 4.5 1 1
1036 1 . . . . . 2.9 1.8 4.0 1 1
1037 1 . . . . . 2.9 1.8 4.0 1 1
1038 1 . . . . . 2.4 1.7 3.1 1 1
1039 1 . . . . . 2.7 1.8 3.6 1 1
1040 1 . . . . . 2.7 1.8 3.6 1 1
1041 1 . . . . . 3.9 2.0 5.8 1 1
1042 1 . . . . . 3.9 2.0 5.8 1 1
1043 1 . . . . . 2.1 0.0 6.0 1 1
1044 1 . . . . . 2.1 0.0 6.0 1 1
1045 1 . . . . . 2.1 1.5 2.7 1 1
1046 1 . . . . . 2.1 1.5 2.7 1 1
1047 1 . . . . . 2.6 1.8 3.4 1 1
1048 1 . . . . . 2.6 1.8 3.4 1 1
1049 1 . . . . . 2.1 1.5 2.7 1 1
1050 1 . . . . . 2.1 1.5 2.7 1 1
1051 1 . . . . . 3.3 1.9 4.7 1 1
1052 1 . . . . . 3.3 1.9 4.7 1 1
1053 1 . . . . . 2.6 1.8 3.4 1 1
1054 1 . . . . . 2.6 1.8 3.4 1 1
1055 1 . . . . . 2.8 0.0 6.0 1 1
1056 1 . . . . . 2.8 0.0 6.0 1 1
1057 1 . . . . . 3.3 1.9 4.7 1 1
1058 1 . . . . . 3.3 1.9 4.7 1 1
1059 1 . . . . . 3.2 1.9 4.5 1 1
1060 1 . . . . . 3.2 1.9 4.5 1 1
1061 1 . . . . . 2.5 1.7 3.3 1 1
1062 1 . . . . . 2.5 1.7 3.3 1 1
1063 1 . . . . . 3.3 1.9 4.7 1 1
1064 1 . . . . . 3.3 1.9 4.7 1 1
1065 1 . . . . . 2.3 1.6 3.0 1 1
1066 1 . . . . . 2.3 1.6 3.0 1 1
1067 1 . . . . . 3.1 1.9 4.3 1 1
1068 1 . . . . . 3.1 1.9 4.3 1 1
1069 1 . . . . . 3.6 2.0 5.2 1 1
1070 1 . . . . . 3.6 2.0 5.2 1 1
1071 1 . . . . . 2.8 1.8 3.8 1 1
1072 1 . . . . . 2.8 1.8 3.8 1 1
1073 1 . . . . . 3.1 0.0 6.0 1 1
1074 1 . . . . . 3.1 0.0 6.0 1 1
1075 1 . . . . . 2.3 1.6 3.0 1 1
1076 1 . . . . . 2.3 1.6 3.0 1 1
1077 1 . . . . . 2.3 0.0 6.0 1 1
1078 1 . . . . . 2.3 0.0 6.0 1 1
1079 1 . . . . . 2.5 0.0 6.0 1 1
1080 1 . . . . . 2.5 0.0 6.0 1 1
1081 1 . . . . . 2.9 1.8 4.0 1 1
1082 1 . . . . . 2.9 1.8 4.0 1 1
1083 1 . . . . . 3.2 1.9 4.5 1 1
1084 1 . . . . . 3.2 1.9 4.5 1 1
1085 1 . . . . . 3.4 0.0 6.0 1 1
1086 1 . . . . . 3.4 0.0 6.0 1 1
1087 1 . . . . . 3.5 0.0 6.0 1 1
1088 1 . . . . . 3.5 0.0 6.0 1 1
1089 1 . . . . . 2.1 1.5 2.7 1 1
1090 1 . . . . . 2.1 1.5 2.7 1 1
1091 1 . . . . . 3.8 2.0 5.6 1 1
1092 1 . . . . . 3.8 2.0 5.6 1 1
1093 1 . . . . . 2.4 0.0 6.0 1 1
1094 1 . . . . . 2.4 0.0 6.0 1 1
1095 1 . . . . . 1.7 1.3 2.2 1 1
1096 1 . . . . . 1.7 1.3 2.2 1 1
1097 1 . . . . . 2.6 1.8 3.4 1 1
1098 1 . . . . . 2.6 1.8 3.4 1 1
1099 1 . . . . . 2.4 1.7 3.1 1 1
1100 1 . . . . . 2.4 1.7 3.1 1 1
1101 1 . . . . . 2.1 1.5 2.7 1 1
1102 1 . . . . . 2.1 1.5 2.7 1 1
1103 1 . . . . . 2.3 0.0 6.0 1 1
1104 1 . . . . . 2.3 0.0 6.0 1 1
1105 1 . . . . . 2.5 0.0 6.0 1 1
1106 1 . . . . . 2.5 0.0 6.0 1 1
1107 1 . . . . . 2.6 0.0 6.0 1 1
1108 1 . . . . . 2.6 0.0 6.0 1 1
1109 1 . . . . . 2.6 0.0 6.0 1 1
1110 1 . . . . . 2.6 0.0 6.0 1 1
1111 1 . . . . . 2.1 0.0 6.0 1 1
1112 1 . . . . . 2.1 0.0 6.0 1 1
1113 1 . . . . . 2.4 0.0 6.0 1 1
1114 1 . . . . . 2.4 0.0 6.0 1 1
1115 1 . . . . . 1.8 1.4 2.2 1 1
1116 1 . . . . . 1.8 1.4 2.2 1 1
1117 1 . . . . . 2.1 0.0 6.0 1 1
1118 1 . . . . . 2.1 0.0 6.0 1 1
1119 1 . . . . . 2.0 1.5 2.5 1 1
1120 1 . . . . . 2.0 1.5 2.5 1 1
1121 1 . . . . . 1.8 1.4 2.2 1 1
1122 1 . . . . . 1.8 1.4 2.2 1 1
1123 1 . . . . . 1.7 1.3 2.2 1 1
1124 1 . . . . . 1.7 1.3 2.2 1 1
1125 1 . . . . . 3.0 1.9 4.1 1 1
1126 1 . . . . . 2.2 1.6 2.8 1 1
1127 1 . . . . . 2.2 1.6 2.8 1 1
1128 1 . . . . . 2.7 1.8 3.6 1 1
1129 1 . . . . . 2.7 1.8 3.6 1 1
1130 1 . . . . . 3.5 2.0 5.0 1 1
1131 1 . . . . . 3.5 2.0 5.0 1 1
1132 1 . . . . . 3.0 1.9 4.1 1 1
1133 1 . . . . . 3.0 1.9 4.1 1 1
1134 1 . . . . . 2.5 1.7 3.3 1 1
1135 1 . . . . . 2.5 1.7 3.3 1 1
1136 1 . . . . . 2.9 1.8 4.0 1 1
1137 1 . . . . . 2.9 1.8 4.0 1 1
1138 1 . . . . . 3.0 1.9 4.1 1 1
1139 1 . . . . . 3.0 1.9 4.1 1 1
1140 1 . . . . . 3.4 2.0 4.8 1 1
1141 1 . . . . . 3.4 2.0 4.8 1 1
1142 1 . . . . . 3.1 1.9 4.3 1 1
1143 1 . . . . . 3.1 1.9 4.3 1 1
1144 1 . . . . . 2.0 1.5 2.5 1 1
1145 1 . . . . . 2.0 1.5 2.5 1 1
1146 1 . . . . . 2.6 1.8 3.4 1 1
1147 1 . . . . . 2.6 1.8 3.4 1 1
1148 1 . . . . . 2.6 1.8 3.4 1 1
1149 1 . . . . . 2.6 1.8 3.4 1 1
1150 1 . . . . . 3.1 1.9 4.3 1 1
1151 1 . . . . . 3.1 1.9 4.3 1 1
1152 1 . . . . . 2.7 1.8 3.6 1 1
1153 1 . . . . . 2.7 1.8 3.6 1 1
1154 1 . . . . . 2.1 1.5 2.7 1 1
1155 1 . . . . . 2.1 1.5 2.7 1 1
1156 1 . . . . . 2.2 1.6 2.8 1 1
1157 1 . . . . . 2.2 1.6 2.8 1 1
1158 1 . . . . . 3.4 2.0 4.8 1 1
1159 1 . . . . . 3.4 2.0 4.8 1 1
1160 1 . . . . . 2.8 0.0 6.0 1 1
1161 1 . . . . . 3.4 2.0 4.8 1 1
1162 1 . . . . . 3.4 2.0 4.8 1 1
1163 1 . . . . . 2.8 1.8 3.8 1 1
1164 1 . . . . . 2.8 1.8 3.8 1 1
1165 1 . . . . . 3.9 2.0 5.8 1 1
1166 1 . . . . . 3.9 2.0 5.8 1 1
1167 1 . . . . . 2.8 1.8 3.8 1 1
1168 1 . . . . . 2.8 1.8 3.8 1 1
1169 1 . . . . . 2.7 1.8 3.6 1 1
1170 1 . . . . . 2.7 1.8 3.6 1 1
1171 1 . . . . . 2.9 1.8 4.0 1 1
1172 1 . . . . . 2.9 1.8 4.0 1 1
1173 1 . . . . . 2.1 1.5 2.7 1 1
1174 1 . . . . . 2.1 1.5 2.7 1 1
1175 1 . . . . . 3.5 0.0 6.0 1 1
1176 1 . . . . . 3.5 0.0 6.0 1 1
1177 1 . . . . . 3.0 0.0 6.0 1 1
1178 1 . . . . . 3.0 0.0 6.0 1 1
1179 1 . . . . . 2.2 1.6 2.8 1 1
1180 1 . . . . . 2.2 1.6 2.8 1 1
1181 1 . . . . . 2.2 1.6 2.8 1 1
1182 1 . . . . . 2.2 1.6 2.8 1 1
1183 1 . . . . . 3.7 2.0 5.4 1 1
1184 1 . . . . . 3.7 2.0 5.4 1 1
1185 1 . . . . . 2.9 1.8 4.0 1 1
1186 1 . . . . . 2.9 1.8 4.0 1 1
1187 1 . . . . . 2.8 1.8 3.8 1 1
1188 1 . . . . . 2.8 1.8 3.8 1 1
1189 1 . . . . . 3.5 2.0 5.0 1 1
1190 1 . . . . . 3.5 2.0 5.0 1 1
1191 1 . . . . . 1.9 1.4 2.4 1 1
1192 1 . . . . . 1.9 1.4 2.4 1 1
1193 1 . . . . . 3.6 2.0 5.2 1 1
1194 1 . . . . . 3.6 2.0 5.2 1 1
1195 1 . . . . . 2.3 1.6 3.0 1 1
1196 1 . . . . . 2.3 1.6 3.0 1 1
1197 1 . . . . . 2.5 0.0 6.0 1 1
1198 1 . . . . . 2.5 0.0 6.0 1 1
1199 1 . . . . . 3.9 2.0 5.8 1 1
1200 1 . . . . . 3.9 2.0 5.8 1 1
1201 1 . . . . . 3.0 1.9 4.1 1 1
1202 1 . . . . . 3.0 1.9 4.1 1 1
1203 1 . . . . . 3.7 2.0 5.4 1 1
1204 1 . . . . . 3.7 2.0 5.4 1 1
1205 1 . . . . . 2.9 1.8 4.0 1 1
1206 1 . . . . . 2.9 1.8 4.0 1 1
1207 1 . . . . . 2.4 1.7 3.1 1 1
1208 1 . . . . . 3.2 1.9 4.5 1 1
1209 1 . . . . . 3.2 1.9 4.5 1 1
1210 1 . . . . . 3.5 2.0 5.0 1 1
1211 1 . . . . . 3.5 2.0 5.0 1 1
1212 1 . . . . . 3.4 2.0 4.8 1 1
1213 1 . . . . . 3.4 2.0 4.8 1 1
1214 1 . . . . . 3.0 1.9 4.1 1 1
1215 1 . . . . . 3.0 1.9 4.1 1 1
1216 1 . . . . . 2.7 1.8 3.6 1 1
1217 1 . . . . . 2.7 1.8 3.6 1 1
1218 1 . . . . . 3.6 2.0 5.2 1 1
1219 1 . . . . . 3.6 2.0 5.2 1 1
1220 1 . . . . . 3.3 1.9 4.7 1 1
1221 1 . . . . . 3.3 1.9 4.7 1 1
1222 1 . . . . . 3.7 2.0 5.4 1 1
1223 1 . . . . . 3.7 2.0 5.4 1 1
1224 1 . . . . . 2.9 1.8 4.0 1 1
1225 1 . . . . . 2.9 1.8 4.0 1 1
1226 1 . . . . . 4.1 2.0 6.0 1 1
1227 1 . . . . . 4.1 2.0 6.0 1 1
1228 1 . . . . . 3.6 2.0 5.2 1 1
1229 1 . . . . . 3.6 2.0 5.2 1 1
1230 1 . . . . . 3.5 2.0 5.0 1 1
1231 1 . . . . . 3.5 2.0 5.0 1 1
1232 1 . . . . . 2.7 1.8 3.6 1 1
1233 1 . . . . . 2.7 1.8 3.6 1 1
1234 1 . . . . . 3.4 2.0 4.8 1 1
1235 1 . . . . . 3.4 2.0 4.8 1 1
1236 1 . . . . . 3.9 2.0 5.8 1 1
1237 1 . . . . . 3.9 2.0 5.8 1 1
1238 1 . . . . . 3.4 2.0 4.8 1 1
1239 1 . . . . . 3.4 2.0 4.8 1 1
1240 1 . . . . . 2.9 0.0 6.0 1 1
1241 1 . . . . . 2.9 0.0 6.0 1 1
1242 1 . . . . . 2.8 0.0 6.0 1 1
1243 1 . . . . . 2.8 0.0 6.0 1 1
1244 1 . . . . . 2.8 1.8 3.8 1 1
1245 1 . . . . . 2.8 1.8 3.8 1 1
1246 1 . . . . . 3.2 1.9 4.5 1 1
1247 1 . . . . . 3.2 1.9 4.5 1 1
1248 1 . . . . . 3.0 0.0 6.0 1 1
1249 1 . . . . . 3.0 0.0 6.0 1 1
1250 1 . . . . . 3.4 2.0 4.8 1 1
1251 1 . . . . . 3.4 2.0 4.8 1 1
1252 1 . . . . . 2.5 0.0 6.0 1 1
1253 1 . . . . . 2.5 0.0 6.0 1 1
1254 1 . . . . . 3.8 2.0 5.6 1 1
1255 1 . . . . . 3.8 2.0 5.6 1 1
1256 1 . . . . . 3.3 1.9 4.7 1 1
1257 1 . . . . . 2.5 1.7 3.3 1 1
1258 1 . . . . . 2.5 1.7 3.3 1 1
1259 1 . . . . . 3.0 0.0 6.0 1 1
1260 1 . . . . . 3.0 0.0 6.0 1 1
1261 1 . . . . . 3.8 2.0 5.6 1 1
1262 1 . . . . . 3.8 2.0 5.6 1 1
1263 1 . . . . . 3.8 2.0 5.6 1 1
1264 1 . . . . . 3.8 2.0 5.6 1 1
1265 1 . . . . . 3.1 1.9 4.3 1 1
1266 1 . . . . . 3.1 1.9 4.3 1 1
1267 1 . . . . . 3.8 2.0 5.6 1 1
1268 1 . . . . . 3.8 2.0 5.6 1 1
1269 1 . . . . . 3.0 1.9 4.1 1 1
1270 1 . . . . . 3.0 1.9 4.1 1 1
1271 1 . . . . . 2.8 1.8 3.8 1 1
1272 1 . . . . . 2.8 1.8 3.8 1 1
1273 1 . . . . . 2.6 1.8 3.4 1 1
1274 1 . . . . . 2.6 1.8 3.4 1 1
1275 1 . . . . . 3.4 2.0 4.8 1 1
1276 1 . . . . . 3.4 2.0 4.8 1 1
1277 1 . . . . . 3.1 1.9 4.3 1 1
1278 1 . . . . . 3.1 1.9 4.3 1 1
1279 1 . . . . . 2.6 1.8 3.4 1 1
1280 1 . . . . . 2.6 0.0 6.0 1 1
1281 1 . . . . . 2.6 1.8 3.4 1 1
1282 1 . . . . . 2.6 1.8 3.4 1 1
1283 1 . . . . . 2.5 1.7 3.3 1 1
1284 1 . . . . . 2.5 1.7 3.3 1 1
1285 1 . . . . . 3.0 1.9 4.1 1 1
1286 1 . . . . . 3.0 1.9 4.1 1 1
1287 1 . . . . . 2.9 1.8 4.0 1 1
1288 1 . . . . . 2.9 1.8 4.0 1 1
1289 1 . . . . . 2.4 1.7 3.1 1 1
1290 1 . . . . . 2.4 1.7 3.1 1 1
1291 1 . . . . . 3.0 0.0 6.0 1 1
1292 1 . . . . . 3.0 0.0 6.0 1 1
1293 1 . . . . . 1.8 0.0 6.0 1 1
1294 1 . . . . . 1.8 0.0 6.0 1 1
1295 1 . . . . . 3.1 0.0 6.0 1 1
1296 1 . . . . . 2.4 1.7 3.1 1 1
1297 1 . . . . . 3.5 2.0 5.0 1 1
1298 1 . . . . . 3.5 2.0 5.0 1 1
1299 1 . . . . . 3.6 2.0 5.2 1 1
1300 1 . . . . . 3.6 2.0 5.2 1 1
1301 1 . . . . . 2.6 0.0 6.0 1 1
1302 1 . . . . . 2.6 0.0 6.0 1 1
1303 1 . . . . . 3.5 2.0 5.0 1 1
1304 1 . . . . . 3.5 2.0 5.0 1 1
1305 1 . . . . . 3.5 2.0 5.0 1 1
1306 1 . . . . . 3.5 2.0 5.0 1 1
1307 1 . . . . . 3.5 2.0 5.0 1 1
1308 1 . . . . . 3.5 2.0 5.0 1 1
1309 1 . . . . . 2.7 1.8 3.6 1 1
1310 1 . . . . . 2.7 1.8 3.6 1 1
1311 1 . . . . . 3.2 1.9 4.5 1 1
1312 1 . . . . . 3.2 1.9 4.5 1 1
1313 1 . . . . . 2.6 1.8 3.4 1 1
1314 1 . . . . . 2.6 1.8 3.4 1 1
1315 1 . . . . . 2.5 0.0 6.0 1 1
1316 1 . . . . . 2.5 0.0 6.0 1 1
1317 1 . . . . . 3.2 1.9 4.5 1 1
1318 1 . . . . . 3.2 1.9 4.5 1 1
1319 1 . . . . . 2.4 0.0 6.0 1 1
1320 1 . . . . . 2.4 0.0 6.0 1 1
1321 1 . . . . . 3.5 2.0 5.0 1 1
1322 1 . . . . . 3.5 2.0 5.0 1 1
1323 1 . . . . . 2.7 0.0 6.0 1 1
1324 1 . . . . . 2.7 0.0 6.0 1 1
1325 1 . . . . . 2.5 1.7 3.3 1 1
1326 1 . . . . . 2.5 1.7 3.3 1 1
1327 1 . . . . . 2.3 1.6 3.0 1 1
1328 1 . . . . . 2.3 1.6 3.0 1 1
1329 1 . . . . . 3.1 1.9 4.3 1 1
1330 1 . . . . . 2.4 1.7 3.1 1 1
1331 1 . . . . . 2.4 1.7 3.1 1 1
1332 1 . . . . . 2.0 0.0 6.0 1 1
1333 1 . . . . . 2.0 0.0 6.0 1 1
1334 1 . . . . . 2.2 0.0 6.0 1 1
1335 1 . . . . . 2.2 0.0 6.0 1 1
1336 1 . . . . . 2.2 1.6 2.8 1 1
1337 1 . . . . . 2.2 1.6 2.8 1 1
1338 1 . . . . . 3.2 1.9 4.5 1 1
1339 1 . . . . . 3.2 1.9 4.5 1 1
1340 1 . . . . . 3.0 1.9 4.1 1 1
1341 1 . . . . . 3.0 1.9 4.1 1 1
1342 1 . . . . . 2.7 1.8 3.6 1 1
1343 1 . . . . . 2.7 1.8 3.6 1 1
1344 1 . . . . . 2.7 1.8 3.6 1 1
1345 1 . . . . . 2.7 1.8 3.6 1 1
1346 1 . . . . . 1.8 1.4 2.2 1 1
1347 1 . . . . . 1.8 1.4 2.2 1 1
1348 1 . . . . . 1.8 1.4 2.2 1 1
1349 1 . . . . . 1.8 1.4 2.2 1 1
1350 1 . . . . . 2.1 0.0 6.0 1 1
1351 1 . . . . . 2.1 0.0 6.0 1 1
1352 1 . . . . . 2.6 1.8 3.4 1 1
1353 1 . . . . . 2.6 1.8 3.4 1 1
1354 1 . . . . . 2.7 1.8 3.6 1 1
1355 1 . . . . . 2.7 1.8 3.6 1 1
1356 1 . . . . . 2.3 1.6 3.0 1 1
1357 1 . . . . . 2.3 1.6 3.0 1 1
1358 1 . . . . . 2.7 1.8 3.6 1 1
1359 1 . . . . . 2.7 1.8 3.6 1 1
1360 1 . . . . . 2.3 1.6 3.0 1 1
1361 1 . . . . . 2.3 1.6 3.0 1 1
1362 1 . . . . . 3.1 0.0 6.0 1 1
1363 1 . . . . . 3.1 0.0 6.0 1 1
1364 1 . . . . . 2.9 0.0 6.0 1 1
1365 1 . . . . . 2.9 0.0 6.0 1 1
1366 1 . . . . . 3.6 2.0 5.2 1 1
1367 1 . . . . . 3.6 2.0 5.2 1 1
1368 1 . . . . . 2.5 1.7 3.3 1 1
1369 1 . . . . . 2.5 1.7 3.3 1 1
1370 1 . . . . . 2.9 0.0 6.0 1 1
1371 1 . . . . . 2.9 0.0 6.0 1 1
1372 1 . . . . . 2.1 1.5 2.7 1 1
1373 1 . . . . . 2.1 1.5 2.7 1 1
1374 1 . . . . . 2.5 1.7 3.3 1 1
1375 1 . . . . . 2.5 1.7 3.3 1 1
1376 1 . . . . . 2.8 0.0 6.0 1 1
1377 1 . . . . . 2.8 0.0 6.0 1 1
1378 1 . . . . . 2.1 0.0 6.0 1 1
1379 1 . . . . . 2.1 0.0 6.0 1 1
1380 1 . . . . . 3.3 1.9 4.7 1 1
1381 1 . . . . . 3.3 1.9 4.7 1 1
1382 1 . . . . . 3.2 1.9 4.5 1 1
1383 1 . . . . . 3.2 1.9 4.5 1 1
1384 1 . . . . . 4.1 2.0 6.0 1 1
1385 1 . . . . . 4.1 2.0 6.0 1 1
1386 1 . . . . . 3.0 0.0 6.0 1 1
1387 1 . . . . . 3.0 0.0 6.0 1 1
1388 1 . . . . . 2.5 1.7 3.3 1 1
1389 1 . . . . . 2.5 1.7 3.3 1 1
1390 1 . . . . . 3.0 1.9 4.1 1 1
1391 1 . . . . . 3.6 2.0 5.2 1 1
1392 1 . . . . . 3.6 2.0 5.2 1 1
1393 1 . . . . . 3.2 1.9 4.5 1 1
1394 1 . . . . . 3.2 1.9 4.5 1 1
1395 1 . . . . . 3.6 2.0 5.2 1 1
1396 1 . . . . . 3.6 2.0 5.2 1 1
1397 1 . . . . . 4.1 2.0 6.0 1 1
1398 1 . . . . . 4.1 2.0 6.0 1 1
1399 1 . . . . . 4.0 2.0 6.0 1 1
1400 1 . . . . . 4.0 2.0 6.0 1 1
1401 1 . . . . . 3.2 0.0 6.0 1 1
1402 1 . . . . . 3.2 0.0 6.0 1 1
1403 1 . . . . . 3.8 2.0 5.6 1 1
1404 1 . . . . . 3.8 2.0 5.6 1 1
1405 1 . . . . . 3.9 2.0 5.8 1 1
1406 1 . . . . . 3.9 2.0 5.8 1 1
1407 1 . . . . . 2.6 1.8 3.4 1 1
1408 1 . . . . . 2.6 1.8 3.4 1 1
1409 1 . . . . . 2.2 1.6 2.8 1 1
1410 1 . . . . . 2.2 1.6 2.8 1 1
1411 1 . . . . . 2.3 1.6 3.0 1 1
1412 1 . . . . . 2.3 1.6 3.0 1 1
1413 1 . . . . . 1.9 1.4 2.4 1 1
1414 1 . . . . . 1.9 1.4 2.4 1 1
1415 1 . . . . . 3.1 1.9 4.3 1 1
1416 1 . . . . . 3.1 1.9 4.3 1 1
1417 1 . . . . . 2.6 1.8 3.4 1 1
1418 1 . . . . . 2.6 1.8 3.4 1 1
1419 1 . . . . . 2.4 1.7 3.1 1 1
1420 1 . . . . . 2.4 1.7 3.1 1 1
1421 1 . . . . . 1.9 1.4 2.4 1 1
1422 1 . . . . . 1.9 1.4 2.4 1 1
1423 1 . . . . . 2.2 0.0 6.0 1 1
1424 1 . . . . . 2.2 0.0 6.0 1 1
1425 1 . . . . . 3.5 2.0 5.0 1 1
1426 1 . . . . . 3.5 2.0 5.0 1 1
1427 1 . . . . . 2.9 0.0 6.0 1 1
1428 1 . . . . . 2.9 0.0 6.0 1 1
1429 1 . . . . . 3.6 2.0 5.2 1 1
1430 1 . . . . . 3.6 2.0 5.2 1 1
1431 1 . . . . . 4.0 2.0 6.0 1 1
1432 1 . . . . . 4.0 2.0 6.0 1 1
1433 1 . . . . . 3.2 1.9 4.5 1 1
1434 1 . . . . . 3.2 1.9 4.5 1 1
1435 1 . . . . . 3.4 0.0 6.0 1 1
1436 1 . . . . . 3.4 0.0 6.0 1 1
1437 1 . . . . . 4.1 2.0 6.0 1 1
1438 1 . . . . . 4.1 2.0 6.0 1 1
1439 1 . . . . . 3.0 1.9 4.1 1 1
1440 1 . . . . . 3.0 1.9 4.1 1 1
1441 1 . . . . . 3.1 0.0 6.0 1 1
1442 1 . . . . . 3.1 0.0 6.0 1 1
1443 1 . . . . . 2.7 1.8 3.6 1 1
1444 1 . . . . . 2.7 1.8 3.6 1 1
1445 1 . . . . . 3.2 1.9 4.5 1 1
1446 1 . . . . . 3.2 1.9 4.5 1 1
1447 1 . . . . . 3.0 1.9 4.1 1 1
1448 1 . . . . . 3.0 1.9 4.1 1 1
1449 1 . . . . . 2.2 1.6 2.8 1 1
1450 1 . . . . . 2.2 1.6 2.8 1 1
1451 1 . . . . . 2.6 1.8 3.4 1 1
1452 1 . . . . . 2.6 1.8 3.4 1 1
1453 1 . . . . . 2.6 1.8 3.4 1 1
1454 1 . . . . . 2.6 1.8 3.4 1 1
1455 1 . . . . . 2.7 0.0 6.0 1 1
1456 1 . . . . . 2.7 0.0 6.0 1 1
1457 1 . . . . . 2.5 1.7 3.3 1 1
1458 1 . . . . . 2.5 1.7 3.3 1 1
1459 1 . . . . . 2.9 1.8 4.0 1 1
1460 1 . . . . . 2.9 1.8 4.0 1 1
1461 1 . . . . . 2.9 1.8 4.0 1 1
1462 1 . . . . . 2.9 1.8 4.0 1 1
1463 1 . . . . . 3.4 2.0 4.8 1 1
1464 1 . . . . . 3.4 2.0 4.8 1 1
1465 1 . . . . . 2.6 1.8 3.4 1 1
1466 1 . . . . . 2.6 1.8 3.4 1 1
1467 1 . . . . . 3.4 2.0 4.8 1 1
1468 1 . . . . . 3.4 2.0 4.8 1 1
1469 1 . . . . . 2.8 0.0 6.0 1 1
1470 1 . . . . . 2.8 0.0 6.0 1 1
1471 1 . . . . . 3.9 2.0 5.8 1 1
1472 1 . . . . . 3.9 2.0 5.8 1 1
1473 1 . . . . . 3.7 2.0 5.4 1 1
1474 1 . . . . . 3.7 2.0 5.4 1 1
1475 1 . . . . . 2.9 0.0 6.0 1 1
1476 1 . . . . . 2.9 0.0 6.0 1 1
1477 1 . . . . . 4.0 2.0 6.0 1 1
1478 1 . . . . . 4.0 2.0 6.0 1 1
1479 1 . . . . . 3.4 0.0 6.0 1 1
1480 1 . . . . . 3.4 0.0 6.0 1 1
1481 1 . . . . . 2.5 1.7 3.3 1 1
1482 1 . . . . . 2.5 1.7 3.3 1 1
1483 1 . . . . . 2.2 1.6 2.8 1 1
1484 1 . . . . . 2.2 1.6 2.8 1 1
1485 1 . . . . . 3.2 1.9 4.5 1 1
1486 1 . . . . . 3.2 1.9 4.5 1 1
1487 1 . . . . . 2.3 1.6 3.0 1 1
1488 1 . . . . . 2.3 1.6 3.0 1 1
1489 1 . . . . . 3.1 1.9 4.3 1 1
1490 1 . . . . . 3.1 1.9 4.3 1 1
1491 1 . . . . . 2.8 1.8 3.8 1 1
1492 1 . . . . . 2.8 1.8 3.8 1 1
1493 1 . . . . . 2.0 1.5 2.5 1 1
1494 1 . . . . . 2.0 1.5 2.5 1 1
1495 1 . . . . . 3.2 1.9 4.5 1 1
1496 1 . . . . . 3.2 1.9 4.5 1 1
1497 1 . . . . . 2.0 1.5 2.5 1 1
1498 1 . . . . . 2.0 1.5 2.5 1 1
1499 1 . . . . . 3.2 1.9 4.5 1 1
1500 1 . . . . . 3.2 1.9 4.5 1 1
1501 1 . . . . . 2.7 1.8 3.6 1 1
1502 1 . . . . . 2.7 1.8 3.6 1 1
1503 1 . . . . . 2.5 1.7 3.3 1 1
1504 1 . . . . . 2.5 1.7 3.3 1 1
1505 1 . . . . . 3.1 1.9 4.3 1 1
1506 1 . . . . . 3.1 1.9 4.3 1 1
1507 1 . . . . . 2.8 1.8 3.8 1 1
1508 1 . . . . . 2.8 1.8 3.8 1 1
1509 1 . . . . . 2.6 1.8 3.4 1 1
1510 1 . . . . . 2.6 1.8 3.4 1 1
1511 1 . . . . . 2.5 1.7 3.3 1 1
1512 1 . . . . . 2.5 1.7 3.3 1 1
1513 1 . . . . . 2.8 1.8 3.8 1 1
1514 1 . . . . . 2.8 1.8 3.8 1 1
1515 1 . . . . . 2.9 1.8 4.0 1 1
1516 1 . . . . . 2.9 1.8 4.0 1 1
1517 1 . . . . . 2.9 1.8 4.0 1 1
1518 1 . . . . . 2.9 1.8 4.0 1 1
1519 1 . . . . . 2.5 1.7 3.3 1 1
1520 1 . . . . . 2.5 1.7 3.3 1 1
1521 1 . . . . . 2.2 1.6 2.8 1 1
1522 1 . . . . . 2.2 1.6 2.8 1 1
1523 1 . . . . . 2.5 1.7 3.3 1 1
1524 1 . . . . . 2.8 1.8 3.8 1 1
1525 1 . . . . . 2.8 1.8 3.8 1 1
1526 1 . . . . . 3.0 1.9 4.1 1 1
1527 1 . . . . . 3.0 1.9 4.1 1 1
1528 1 . . . . . 3.1 1.9 4.3 1 1
1529 1 . . . . . 3.1 1.9 4.3 1 1
1530 1 . . . . . 2.9 1.8 4.0 1 1
1531 1 . . . . . 2.9 1.8 4.0 1 1
1532 1 . . . . . 3.9 2.0 5.8 1 1
1533 1 . . . . . 3.9 2.0 5.8 1 1
1534 1 . . . . . 2.5 1.7 3.3 1 1
1535 1 . . . . . 2.5 1.7 3.3 1 1
1536 1 . . . . . 3.2 1.9 4.5 1 1
1537 1 . . . . . 3.2 1.9 4.5 1 1
1538 1 . . . . . 3.2 1.9 4.5 1 1
1539 1 . . . . . 3.2 1.9 4.5 1 1
1540 1 . . . . . 3.5 2.0 5.0 1 1
1541 1 . . . . . 3.5 2.0 5.0 1 1
1542 1 . . . . . 3.1 1.9 4.3 1 1
1543 1 . . . . . 3.1 1.9 4.3 1 1
1544 1 . . . . . 3.2 1.9 4.5 1 1
1545 1 . . . . . 3.2 1.9 4.5 1 1
1546 1 . . . . . 3.2 1.9 4.5 1 1
1547 1 . . . . . 3.2 1.9 4.5 1 1
1548 1 . . . . . 1.8 1.4 2.2 1 1
1549 1 . . . . . 1.8 1.4 2.2 1 1
1550 1 . . . . . 2.9 1.8 4.0 1 1
1551 1 . . . . . 2.9 1.8 4.0 1 1
1552 1 . . . . . 2.1 0.0 6.0 1 1
1553 1 . . . . . 2.1 0.0 6.0 1 1
1554 1 . . . . . 3.2 1.9 4.5 1 1
1555 1 . . . . . 3.2 1.9 4.5 1 1
1556 1 . . . . . 1.7 1.3 2.2 1 1
1557 1 . . . . . 1.7 1.3 2.2 1 1
1558 1 . . . . . 2.9 1.8 4.0 1 1
1559 1 . . . . . 2.9 1.8 4.0 1 1
1560 1 . . . . . 3.8 2.0 5.6 1 1
1561 1 . . . . . 3.8 2.0 5.6 1 1
1562 1 . . . . . 2.8 1.8 3.8 1 1
1563 1 . . . . . 2.8 1.8 3.8 1 1
1564 1 . . . . . 3.9 2.0 5.8 1 1
1565 1 . . . . . 3.9 2.0 5.8 1 1
1566 1 . . . . . 3.1 1.9 4.3 1 1
1567 1 . . . . . 2.9 0.0 6.0 1 1
1568 1 . . . . . 2.9 0.0 6.0 1 1
1569 1 . . . . . 3.9 2.0 5.8 1 1
1570 1 . . . . . 3.9 2.0 5.8 1 1
1571 1 . . . . . 2.6 1.8 3.4 1 1
1572 1 . . . . . 2.6 1.8 3.4 1 1
1573 1 . . . . . 2.5 1.7 3.3 1 1
1574 1 . . . . . 2.5 1.7 3.3 1 1
1575 1 . . . . . 3.0 1.9 4.1 1 1
1576 1 . . . . . 3.0 1.9 4.1 1 1
1577 1 . . . . . 4.2 2.0 6.0 1 1
1578 1 . . . . . 4.2 2.0 6.0 1 1
1579 1 . . . . . 3.9 2.0 5.8 1 1
1580 1 . . . . . 3.9 2.0 5.8 1 1
1581 1 . . . . . 2.8 1.8 3.8 1 1
1582 1 . . . . . 2.8 1.8 3.8 1 1
1583 1 . . . . . 2.7 1.8 3.6 1 1
1584 1 . . . . . 3.2 1.9 4.5 1 1
1585 1 . . . . . 3.2 1.9 4.5 1 1
1586 1 . . . . . 3.5 2.0 5.0 1 1
1587 1 . . . . . 3.5 2.0 5.0 1 1
1588 1 . . . . . 2.8 1.8 3.8 1 1
1589 1 . . . . . 2.8 1.8 3.8 1 1
1590 1 . . . . . 2.7 1.8 3.6 1 1
1591 1 . . . . . 2.7 1.8 3.6 1 1
1592 1 . . . . . 3.6 2.0 5.2 1 1
1593 1 . . . . . 3.6 2.0 5.2 1 1
1594 1 . . . . . 4.2 2.0 6.0 1 1
1595 1 . . . . . 4.2 2.0 6.0 1 1
1596 1 . . . . . 3.2 1.9 4.5 1 1
1597 1 . . . . . 3.2 1.9 4.5 1 1
1598 1 . . . . . 3.0 1.9 4.1 1 1
1599 1 . . . . . 3.0 1.9 4.1 1 1
1600 1 . . . . . 3.4 2.0 4.8 1 1
1601 1 . . . . . 3.4 2.0 4.8 1 1
1602 1 . . . . . 3.2 1.9 4.5 1 1
1603 1 . . . . . 3.2 1.9 4.5 1 1
1604 1 . . . . . 4.0 2.0 6.0 1 1
1605 1 . . . . . 4.0 2.0 6.0 1 1
1606 1 . . . . . 2.9 1.8 4.0 1 1
1607 1 . . . . . 2.9 1.8 4.0 1 1
1608 1 . . . . . 3.5 2.0 5.0 1 1
1609 1 . . . . . 3.5 2.0 5.0 1 1
1610 1 . . . . . 4.0 2.0 6.0 1 1
1611 1 . . . . . 3.2 1.9 4.5 1 1
1612 1 . . . . . 3.2 1.9 4.5 1 1
1613 1 . . . . . 3.2 0.0 6.0 1 1
1614 1 . . . . . 3.2 0.0 6.0 1 1
1615 1 . . . . . 3.5 2.0 5.0 1 1
1616 1 . . . . . 3.5 2.0 5.0 1 1
1617 1 . . . . . 3.3 1.9 4.7 1 1
1618 1 . . . . . 3.3 1.9 4.7 1 1
1619 1 . . . . . 2.8 1.8 3.8 1 1
1620 1 . . . . . 2.8 1.8 3.8 1 1
1621 1 . . . . . 2.0 1.5 2.5 1 1
1622 1 . . . . . 2.0 1.5 2.5 1 1
1623 1 . . . . . 3.0 0.0 6.0 1 1
1624 1 . . . . . 3.0 0.0 6.0 1 1
1625 1 . . . . . 3.2 0.0 6.0 1 1
1626 1 . . . . . 3.2 0.0 6.0 1 1
1627 1 . . . . . 3.3 1.9 4.7 1 1
1628 1 . . . . . 3.3 1.9 4.7 1 1
1629 1 . . . . . 3.5 2.0 5.0 1 1
1630 1 . . . . . 3.5 2.0 5.0 1 1
1631 1 . . . . . 3.3 1.9 4.7 1 1
1632 1 . . . . . 3.3 1.9 4.7 1 1
1633 1 . . . . . 3.9 2.0 5.8 1 1
1634 1 . . . . . 3.9 2.0 5.8 1 1
1635 1 . . . . . 3.8 2.0 5.6 1 1
1636 1 . . . . . 3.8 2.0 5.6 1 1
1637 1 . . . . . 2.6 1.8 3.4 1 1
1638 1 . . . . . 2.6 1.8 3.4 1 1
1639 1 . . . . . 3.0 1.9 4.1 1 1
1640 1 . . . . . 3.0 1.9 4.1 1 1
1641 1 . . . . . 2.8 1.8 3.8 1 1
1642 1 . . . . . 2.8 1.8 3.8 1 1
1643 1 . . . . . 3.7 2.0 5.4 1 1
1644 1 . . . . . 3.7 2.0 5.4 1 1
1645 1 . . . . . 3.2 1.9 4.5 1 1
1646 1 . . . . . 3.2 1.9 4.5 1 1
1647 1 . . . . . 3.1 0.0 6.0 1 1
1648 1 . . . . . 3.1 0.0 6.0 1 1
1649 1 . . . . . 2.6 1.8 3.4 1 1
1650 1 . . . . . 2.6 1.8 3.4 1 1
1651 1 . . . . . 2.1 1.5 2.7 1 1
1652 1 . . . . . 2.1 1.5 2.7 1 1
1653 1 . . . . . 3.1 0.0 6.0 1 1
1654 1 . . . . . 3.1 0.0 6.0 1 1
1655 1 . . . . . 3.3 0.0 6.0 1 1
1656 1 . . . . . 3.3 0.0 6.0 1 1
1657 1 . . . . . 3.3 0.0 6.0 1 1
1658 1 . . . . . 3.3 0.0 6.0 1 1
1659 1 . . . . . 2.5 0.0 6.0 1 1
1660 1 . . . . . 2.5 0.0 6.0 1 1
1661 1 . . . . . 2.5 1.7 3.3 1 1
1662 1 . . . . . 2.5 1.7 3.3 1 1
1663 1 . . . . . 2.4 1.7 3.1 1 1
1664 1 . . . . . 2.4 1.7 3.1 1 1
1665 1 . . . . . 2.0 1.5 2.5 1 1
1666 1 . . . . . 2.0 1.5 2.5 1 1
1667 1 . . . . . 2.6 1.8 3.4 1 1
1668 1 . . . . . 2.6 1.8 3.4 1 1
1669 1 . . . . . 2.8 1.8 3.8 1 1
1670 1 . . . . . 2.8 1.8 3.8 1 1
1671 1 . . . . . 4.1 0.0 6.0 1 1
1672 1 . . . . . 4.1 0.0 6.0 1 1
1673 1 . . . . . 3.7 2.0 5.4 1 1
1674 1 . . . . . 3.7 2.0 5.4 1 1
1675 1 . . . . . 3.7 2.0 5.4 1 1
1676 1 . . . . . 3.7 2.0 5.4 1 1
1677 1 . . . . . 3.8 2.0 5.6 1 1
1678 1 . . . . . 3.8 2.0 5.6 1 1
1679 1 . . . . . 3.4 2.0 4.8 1 1
1680 1 . . . . . 3.4 2.0 4.8 1 1
1681 1 . . . . . 3.6 2.0 5.2 1 1
1682 1 . . . . . 3.6 2.0 5.2 1 1
1683 1 . . . . . 3.3 1.9 4.7 1 1
1684 1 . . . . . 3.3 1.9 4.7 1 1
1685 1 . . . . . 3.3 1.9 4.7 1 1
1686 1 . . . . . 3.3 1.9 4.7 1 1
1687 1 . . . . . 2.3 1.6 3.0 1 1
1688 1 . . . . . 2.3 1.6 3.0 1 1
1689 1 . . . . . 3.6 2.0 5.2 1 1
1690 1 . . . . . 3.6 2.0 5.2 1 1
1691 1 . . . . . 3.0 1.9 4.1 1 1
1692 1 . . . . . 3.0 1.9 4.1 1 1
1693 1 . . . . . 3.0 1.9 4.1 1 1
1694 1 . . . . . 3.0 1.9 4.1 1 1
1695 1 . . . . . 3.3 0.0 6.0 1 1
1696 1 . . . . . 3.3 0.0 6.0 1 1
1697 1 . . . . . 2.9 1.8 4.0 1 1
1698 1 . . . . . 2.9 1.8 4.0 1 1
1699 1 . . . . . 2.0 1.5 2.5 1 1
1700 1 . . . . . 2.0 1.5 2.5 1 1
1701 1 . . . . . 2.0 0.0 6.0 1 1
1702 1 . . . . . 2.0 0.0 6.0 1 1
1703 1 . . . . . 2.5 1.7 3.3 1 1
1704 1 . . . . . 2.5 1.7 3.3 1 1
1705 1 . . . . . 2.3 1.6 3.0 1 1
1706 1 . . . . . 2.0 0.0 6.0 1 1
1707 1 . . . . . 2.0 0.0 6.0 1 1
1708 1 . . . . . 2.0 1.5 2.5 1 1
1709 1 . . . . . 2.0 1.5 2.5 1 1
1710 1 . . . . . 2.2 1.6 2.8 1 1
1711 1 . . . . . 2.2 1.6 2.8 1 1
1712 1 . . . . . 2.2 1.6 2.8 1 1
1713 1 . . . . . 2.2 1.6 2.8 1 1
1714 1 . . . . . 3.4 2.0 4.8 1 1
1715 1 . . . . . 3.4 2.0 4.8 1 1
1716 1 . . . . . 3.2 1.9 4.5 1 1
1717 1 . . . . . 3.2 1.9 4.5 1 1
1718 1 . . . . . 2.5 1.7 3.3 1 1
1719 1 . . . . . 2.5 1.7 3.3 1 1
1720 1 . . . . . 2.0 1.5 2.5 1 1
1721 1 . . . . . 2.0 1.5 2.5 1 1
1722 1 . . . . . 3.0 1.9 4.1 1 1
1723 1 . . . . . 3.0 1.9 4.1 1 1
1724 1 . . . . . 2.6 1.8 3.4 1 1
1725 1 . . . . . 2.6 1.8 3.4 1 1
1726 1 . . . . . 2.1 1.5 2.7 1 1
1727 1 . . . . . 2.1 1.5 2.7 1 1
1728 1 . . . . . 2.3 1.6 3.0 1 1
1729 1 . . . . . 2.3 1.6 3.0 1 1
1730 1 . . . . . 2.3 0.0 6.0 1 1
1731 1 . . . . . 2.3 0.0 6.0 1 1
1732 1 . . . . . 2.1 1.5 2.7 1 1
1733 1 . . . . . 2.1 1.5 2.7 1 1
1734 1 . . . . . 2.1 1.5 2.7 1 1
1735 1 . . . . . 2.1 1.5 2.7 1 1
1736 1 . . . . . 2.4 1.7 3.1 1 1
1737 1 . . . . . 2.4 1.7 3.1 1 1
1738 1 . . . . . 3.2 1.9 4.5 1 1
1739 1 . . . . . 3.2 1.9 4.5 1 1
1740 1 . . . . . 3.7 2.0 5.4 1 1
1741 1 . . . . . 3.7 2.0 5.4 1 1
1742 1 . . . . . 3.4 2.0 4.8 1 1
1743 1 . . . . . 3.4 2.0 4.8 1 1
1744 1 . . . . . 3.0 1.9 4.1 1 1
1745 1 . . . . . 3.0 1.9 4.1 1 1
1746 1 . . . . . 3.9 2.0 5.8 1 1
1747 1 . . . . . 3.9 2.0 5.8 1 1
1748 1 . . . . . 4.0 2.0 6.0 1 1
1749 1 . . . . . 4.0 2.0 6.0 1 1
1750 1 . . . . . 2.6 1.8 3.4 1 1
1751 1 . . . . . 2.6 1.8 3.4 1 1
1752 1 . . . . . 3.6 2.0 5.2 1 1
1753 1 . . . . . 3.6 2.0 5.2 1 1
1754 1 . . . . . 3.1 1.9 4.3 1 1
1755 1 . . . . . 3.1 1.9 4.3 1 1
1756 1 . . . . . 3.5 2.0 5.0 1 1
1757 1 . . . . . 3.5 2.0 5.0 1 1
1758 1 . . . . . 2.7 1.8 3.6 1 1
1759 1 . . . . . 2.7 1.8 3.6 1 1
1760 1 . . . . . 2.4 1.7 3.1 1 1
1761 1 . . . . . 2.2 1.6 2.8 1 1
1762 1 . . . . . 2.2 1.6 2.8 1 1
1763 1 . . . . . 2.4 0.0 6.0 1 1
1764 1 . . . . . 2.4 0.0 6.0 1 1
1765 1 . . . . . 3.5 2.0 5.0 1 1
1766 1 . . . . . 3.5 2.0 5.0 1 1
1767 1 . . . . . 2.3 1.6 3.0 1 1
1768 1 . . . . . 2.3 1.6 3.0 1 1
1769 1 . . . . . 2.3 1.6 3.0 1 1
1770 1 . . . . . 2.3 1.6 3.0 1 1
1771 1 . . . . . 2.0 1.5 2.5 1 1
1772 1 . . . . . 2.0 1.5 2.5 1 1
1773 1 . . . . . 2.3 1.6 3.0 1 1
1774 1 . . . . . 2.3 1.6 3.0 1 1
1775 1 . . . . . 3.0 0.0 6.0 1 1
1776 1 . . . . . 3.0 0.0 6.0 1 1
1777 1 . . . . . 2.9 0.0 6.0 1 1
1778 1 . . . . . 2.9 0.0 6.0 1 1
1779 1 . . . . . 3.1 0.0 6.0 1 1
1780 1 . . . . . 3.1 0.0 6.0 1 1
1781 1 . . . . . 3.4 2.0 4.8 1 1
1782 1 . . . . . 3.4 2.0 4.8 1 1
1783 1 . . . . . 3.4 2.0 4.8 1 1
1784 1 . . . . . 3.4 2.0 4.8 1 1
1785 1 . . . . . 2.6 1.8 3.4 1 1
1786 1 . . . . . 2.6 1.8 3.4 1 1
1787 1 . . . . . 2.6 0.0 6.0 1 1
1788 1 . . . . . 2.6 0.0 6.0 1 1
1789 1 . . . . . 3.1 1.9 4.3 1 1
1790 1 . . . . . 3.1 1.9 4.3 1 1
1791 1 . . . . . 3.1 1.9 4.3 1 1
1792 1 . . . . . 3.1 1.9 4.3 1 1
1793 1 . . . . . 3.6 2.0 5.2 1 1
1794 1 . . . . . 3.6 2.0 5.2 1 1
1795 1 . . . . . 3.2 1.9 4.5 1 1
1796 1 . . . . . 3.2 1.9 4.5 1 1
1797 1 . . . . . 3.2 1.9 4.5 1 1
1798 1 . . . . . 3.2 1.9 4.5 1 1
1799 1 . . . . . 3.3 1.9 4.7 1 1
1800 1 . . . . . 3.3 1.9 4.7 1 1
1801 1 . . . . . 3.6 2.0 5.2 1 1
1802 1 . . . . . 3.6 2.0 5.2 1 1
1803 1 . . . . . 2.2 1.6 2.8 1 1
1804 1 . . . . . 2.2 1.6 2.8 1 1
1805 1 . . . . . 3.4 2.0 4.8 1 1
1806 1 . . . . . 3.4 2.0 4.8 1 1
1807 1 . . . . . 3.1 1.9 4.3 1 1
1808 1 . . . . . 3.1 1.9 4.3 1 1
1809 1 . . . . . 2.3 0.0 6.0 1 1
1810 1 . . . . . 2.3 0.0 6.0 1 1
1811 1 . . . . . 3.0 1.9 4.1 1 1
1812 1 . . . . . 3.0 1.9 4.1 1 1
1813 1 . . . . . 2.2 1.6 2.8 1 1
1814 1 . . . . . 2.2 1.6 2.8 1 1
1815 1 . . . . . 3.1 1.9 4.3 1 1
1816 1 . . . . . 3.1 1.9 4.3 1 1
1817 1 . . . . . 1.9 1.4 2.4 1 1
1818 1 . . . . . 1.9 1.4 2.4 1 1
1819 1 . . . . . 2.4 1.7 3.1 1 1
1820 1 . . . . . 2.4 1.7 3.1 1 1
1821 1 . . . . . 2.8 1.8 3.8 1 1
1822 1 . . . . . 2.8 1.8 3.8 1 1
1823 1 . . . . . 3.1 1.9 4.3 1 1
1824 1 . . . . . 3.7 0.0 6.0 1 1
1825 1 . . . . . 3.7 0.0 6.0 1 1
1826 1 . . . . . 3.0 1.9 4.1 1 1
1827 1 . . . . . 3.0 1.9 4.1 1 1
1828 1 . . . . . 2.9 1.8 4.0 1 1
1829 1 . . . . . 2.9 1.8 4.0 1 1
1830 1 . . . . . 2.5 1.7 3.3 1 1
1831 1 . . . . . 2.5 1.7 3.3 1 1
1832 1 . . . . . 3.0 1.9 4.1 1 1
1833 1 . . . . . 3.0 1.9 4.1 1 1
1834 1 . . . . . 3.0 0.0 6.0 1 1
1835 1 . . . . . 3.0 0.0 6.0 1 1
1836 1 . . . . . 3.0 1.9 4.1 1 1
1837 1 . . . . . 2.2 0.0 6.0 1 1
1838 1 . . . . . 2.2 0.0 6.0 1 1
1839 1 . . . . . 2.1 0.0 6.0 1 1
1840 1 . . . . . 2.1 0.0 6.0 1 1
1841 1 . . . . . 2.4 1.7 3.1 1 1
1842 1 . . . . . 2.4 1.7 3.1 1 1
1843 1 . . . . . 3.0 1.9 4.1 1 1
1844 1 . . . . . 3.0 1.9 4.1 1 1
1845 1 . . . . . 2.3 1.6 3.0 1 1
1846 1 . . . . . 2.3 1.6 3.0 1 1
1847 1 . . . . . 3.2 1.9 4.5 1 1
1848 1 . . . . . 3.2 1.9 4.5 1 1
1849 1 . . . . . 3.1 0.0 6.0 1 1
1850 1 . . . . . 3.1 0.0 6.0 1 1
1851 1 . . . . . 3.1 1.9 4.3 1 1
1852 1 . . . . . 3.1 1.9 4.3 1 1
1853 1 . . . . . 2.6 1.8 3.4 1 1
1854 1 . . . . . 2.6 1.8 3.4 1 1
1855 1 . . . . . 2.5 0.0 6.0 1 1
1856 1 . . . . . 2.5 0.0 6.0 1 1
1857 1 . . . . . 2.5 1.7 3.3 1 1
1858 1 . . . . . 2.5 1.7 3.3 1 1
1859 1 . . . . . 3.0 1.9 4.1 1 1
1860 1 . . . . . 3.0 1.9 4.1 1 1
1861 1 . . . . . 2.2 1.6 2.8 1 1
1862 1 . . . . . 2.2 1.6 2.8 1 1
1863 1 . . . . . 2.3 0.0 6.0 1 1
1864 1 . . . . . 2.3 0.0 6.0 1 1
1865 1 . . . . . 2.9 0.0 6.0 1 1
1866 1 . . . . . 2.9 0.0 6.0 1 1
1867 1 . . . . . 3.0 1.9 4.1 1 1
1868 1 . . . . . 2.9 0.0 6.0 1 1
1869 1 . . . . . 2.9 0.0 6.0 1 1
1870 1 . . . . . 2.7 1.8 3.6 1 1
1871 1 . . . . . 2.7 1.8 3.6 1 1
1872 1 . . . . . 2.2 1.6 2.8 1 1
1873 1 . . . . . 2.2 1.6 2.8 1 1
1874 1 . . . . . 2.2 1.6 2.8 1 1
1875 1 . . . . . 2.2 1.6 2.8 1 1
1876 1 . . . . . 3.2 1.9 4.5 1 1
1877 1 . . . . . 3.2 1.9 4.5 1 1
1878 1 . . . . . 3.2 1.9 4.5 1 1
1879 1 . . . . . 3.3 1.9 4.7 1 1
1880 1 . . . . . 3.3 1.9 4.7 1 1
1881 1 . . . . . 2.6 1.8 3.4 1 1
1882 1 . . . . . 2.6 1.8 3.4 1 1
1883 1 . . . . . 2.8 1.8 3.8 1 1
1884 1 . . . . . 2.8 1.8 3.8 1 1
1885 1 . . . . . 3.3 0.0 6.0 1 1
1886 1 . . . . . 3.3 0.0 6.0 1 1
1887 1 . . . . . 2.6 1.8 3.4 1 1
1888 1 . . . . . 2.6 1.8 3.4 1 1
1889 1 . . . . . 2.0 1.5 2.5 1 1
1890 1 . . . . . 2.0 1.5 2.5 1 1
1891 1 . . . . . 2.8 0.0 6.0 1 1
1892 1 . . . . . 2.8 0.0 6.0 1 1
1893 1 . . . . . 1.8 0.0 6.0 1 1
1894 1 . . . . . 1.8 0.0 6.0 1 1
1895 1 . . . . . 3.2 1.9 4.5 1 1
1896 1 . . . . . 3.2 1.9 4.5 1 1
1897 1 . . . . . 2.6 0.0 6.0 1 1
1898 1 . . . . . 2.6 0.0 6.0 1 1
1899 1 . . . . . 3.2 0.0 6.0 1 1
1900 1 . . . . . 3.2 0.0 6.0 1 1
1901 1 . . . . . 3.5 0.0 6.0 1 1
1902 1 . . . . . 3.5 0.0 6.0 1 1
1903 1 . . . . . 3.5 2.0 5.0 1 1
1904 1 . . . . . 3.5 2.0 5.0 1 1
1905 1 . . . . . 3.0 0.0 6.0 1 1
1906 1 . . . . . 3.0 0.0 6.0 1 1
1907 1 . . . . . 3.0 1.9 4.1 1 1
1908 1 . . . . . 3.0 1.9 4.1 1 1
1909 1 . . . . . 3.0 1.9 4.1 1 1
1910 1 . . . . . 3.0 1.9 4.1 1 1
1911 1 . . . . . 3.4 2.0 4.8 1 1
1912 1 . . . . . 3.4 2.0 4.8 1 1
1913 1 . . . . . 3.4 2.0 4.8 1 1
1914 1 . . . . . 3.4 2.0 4.8 1 1
1915 1 . . . . . 2.8 1.8 3.8 1 1
1916 1 . . . . . 2.8 1.8 3.8 1 1
1917 1 . . . . . 3.1 1.9 4.3 1 1
1918 1 . . . . . 3.1 1.9 4.3 1 1
1919 1 . . . . . 2.5 1.7 3.3 1 1
1920 1 . . . . . 2.5 1.7 3.3 1 1
1921 1 . . . . . 3.0 0.0 6.0 1 1
1922 1 . . . . . 3.0 0.0 6.0 1 1
1923 1 . . . . . 3.0 1.9 4.1 1 1
1924 1 . . . . . 3.0 1.9 4.1 1 1
1925 1 . . . . . 1.9 1.4 2.4 1 1
1926 1 . . . . . 1.9 1.4 2.4 1 1
1927 1 . . . . . 2.5 0.0 6.0 1 1
1928 1 . . . . . 2.5 0.0 6.0 1 1
1929 1 . . . . . 2.2 0.0 6.0 1 1
1930 1 . . . . . 2.2 0.0 6.0 1 1
1931 1 . . . . . 3.0 0.0 6.0 1 1
1932 1 . . . . . 3.0 0.0 6.0 1 1
1933 1 . . . . . 3.7 2.0 5.4 1 1
1934 1 . . . . . 3.7 2.0 5.4 1 1
1935 1 . . . . . 3.5 2.0 5.0 1 1
1936 1 . . . . . 3.5 2.0 5.0 1 1
1937 1 . . . . . 3.0 0.0 6.0 1 1
1938 1 . . . . . 3.0 0.0 6.0 1 1
1939 1 . . . . . 3.3 0.0 6.0 1 1
1940 1 . . . . . 3.3 0.0 6.0 1 1
1941 1 . . . . . 3.6 2.0 5.2 1 1
1942 1 . . . . . 3.7 2.0 5.4 1 1
1943 1 . . . . . 3.7 2.0 5.4 1 1
1944 1 . . . . . 2.3 0.0 6.0 1 1
1945 1 . . . . . 2.3 0.0 6.0 1 1
1946 1 . . . . . 3.4 2.0 4.8 1 1
1947 1 . . . . . 3.4 2.0 4.8 1 1
1948 1 . . . . . 2.9 1.8 4.0 1 1
1949 1 . . . . . 2.9 1.8 4.0 1 1
1950 1 . . . . . 3.8 2.0 5.6 1 1
1951 1 . . . . . 3.8 2.0 5.6 1 1
1952 1 . . . . . 3.2 0.0 6.0 1 1
1953 1 . . . . . 3.2 0.0 6.0 1 1
1954 1 . . . . . 2.1 1.5 2.7 1 1
1955 1 . . . . . 2.1 1.5 2.7 1 1
1956 1 . . . . . 2.8 1.8 3.8 1 1
1957 1 . . . . . 2.8 1.8 3.8 1 1
1958 1 . . . . . 3.9 2.0 5.8 1 1
1959 1 . . . . . 3.9 2.0 5.8 1 1
1960 1 . . . . . 2.6 1.8 3.4 1 1
1961 1 . . . . . 2.6 1.8 3.4 1 1
1962 1 . . . . . 3.0 1.9 4.1 1 1
1963 1 . . . . . 3.0 1.9 4.1 1 1
1964 1 . . . . . 3.4 2.0 4.8 1 1
1965 1 . . . . . 3.4 2.0 4.8 1 1
1966 1 . . . . . 3.5 2.0 5.0 1 1
1967 1 . . . . . 3.5 2.0 5.0 1 1
1968 1 . . . . . 3.3 1.9 4.7 1 1
1969 1 . . . . . 3.3 1.9 4.7 1 1
1970 1 . . . . . 2.9 1.8 4.0 1 1
1971 1 . . . . . 2.9 1.8 4.0 1 1
1972 1 . . . . . 2.3 1.6 3.0 1 1
1973 1 . . . . . 2.3 1.6 3.0 1 1
1974 1 . . . . . 3.4 2.0 4.8 1 1
1975 1 . . . . . 3.4 2.0 4.8 1 1
1976 1 . . . . . 3.0 1.9 4.1 1 1
1977 1 . . . . . 3.0 1.9 4.1 1 1
1978 1 . . . . . 2.3 1.6 3.0 1 1
1979 1 . . . . . 2.3 1.6 3.0 1 1
1980 1 . . . . . 2.2 0.0 6.0 1 1
1981 1 . . . . . 2.2 0.0 6.0 1 1
1982 1 . . . . . 3.2 1.9 4.5 1 1
1983 1 . . . . . 3.2 1.9 4.5 1 1
1984 1 . . . . . 3.8 2.0 5.6 1 1
1985 1 . . . . . 2.5 0.0 6.0 1 1
1986 1 . . . . . 2.5 0.0 6.0 1 1
1987 1 . . . . . 3.0 1.9 4.1 1 1
1988 1 . . . . . 3.0 1.9 4.1 1 1
1989 1 . . . . . 3.0 1.9 4.1 1 1
1990 1 . . . . . 3.0 1.9 4.1 1 1
1991 1 . . . . . 3.6 2.0 5.2 1 1
1992 1 . . . . . 3.6 2.0 5.2 1 1
1993 1 . . . . . 3.3 1.9 4.7 1 1
1994 1 . . . . . 3.3 1.9 4.7 1 1
1995 1 . . . . . 3.3 1.9 4.7 1 1
1996 1 . . . . . 3.3 1.9 4.7 1 1
1997 1 . . . . . 2.2 1.6 2.8 1 1
1998 1 . . . . . 2.2 1.6 2.8 1 1
1999 1 . . . . . 2.3 1.6 3.0 1 1
2000 1 . . . . . 2.3 1.6 3.0 1 1
2001 1 . . . . . 3.1 1.9 4.3 1 1
2002 1 . . . . . 3.1 1.9 4.3 1 1
2003 1 . . . . . 3.1 1.9 4.3 1 1
2004 1 . . . . . 3.1 1.9 4.3 1 1
2005 1 . . . . . 4.0 2.0 6.0 1 1
2006 1 . . . . . 4.0 2.0 6.0 1 1
2007 1 . . . . . 2.7 1.8 3.6 1 1
2008 1 . . . . . 2.7 1.8 3.6 1 1
2009 1 . . . . . 3.5 2.0 5.0 1 1
2010 1 . . . . . 3.5 2.0 5.0 1 1
2011 1 . . . . . 3.6 2.0 5.2 1 1
2012 1 . . . . . 3.6 2.0 5.2 1 1
2013 1 . . . . . 3.0 1.9 4.1 1 1
2014 1 . . . . . 3.0 1.9 4.1 1 1
2015 1 . . . . . 3.6 2.0 5.2 1 1
2016 1 . . . . . 3.6 2.0 5.2 1 1
2017 1 . . . . . 3.6 2.0 5.2 1 1
2018 1 . . . . . 3.6 2.0 5.2 1 1
2019 1 . . . . . 2.5 1.7 3.3 1 1
2020 1 . . . . . 2.5 1.7 3.3 1 1
2021 1 . . . . . 3.4 2.0 4.8 1 1
2022 1 . . . . . 3.4 2.0 4.8 1 1
2023 1 . . . . . 3.5 2.0 5.0 1 1
2024 1 . . . . . 3.5 2.0 5.0 1 1
2025 1 . . . . . 3.0 0.0 6.0 1 1
2026 1 . . . . . 3.0 0.0 6.0 1 1
2027 1 . . . . . 3.5 2.0 5.0 1 1
2028 1 . . . . . 3.5 2.0 5.0 1 1
2029 1 . . . . . 2.4 1.7 3.1 1 1
2030 1 . . . . . 2.4 1.7 3.1 1 1
2031 1 . . . . . 2.2 1.6 2.8 1 1
2032 1 . . . . . 2.2 1.6 2.8 1 1
2033 1 . . . . . 3.5 2.0 5.0 1 1
2034 1 . . . . . 3.5 2.0 5.0 1 1
2035 1 . . . . . 2.8 1.8 3.8 1 1
2036 1 . . . . . 2.8 1.8 3.8 1 1
2037 1 . . . . . 3.8 2.0 5.6 1 1
2038 1 . . . . . 3.8 2.0 5.6 1 1
2039 1 . . . . . 2.8 1.8 3.8 1 1
2040 1 . . . . . 2.8 1.8 3.8 1 1
2041 1 . . . . . 2.4 1.7 3.1 1 1
2042 1 . . . . . 2.5 0.0 6.0 1 1
2043 1 . . . . . 2.2 0.0 6.0 1 1
2044 1 . . . . . 2.5 1.7 3.3 1 1
2045 1 . . . . . 2.2 1.6 2.8 1 1
2046 1 . . . . . 2.3 1.6 3.0 1 1
2047 1 . . . . . 2.5 1.7 3.3 1 1
2048 1 . . . . . 2.8 1.8 3.8 1 1
2049 1 . . . . . 2.0 1.5 2.5 1 1
2050 1 . . . . . 1.8 1.4 2.2 1 1
2051 1 . . . . . 2.2 1.6 2.8 1 1
2052 1 . . . . . 2.6 0.0 6.0 1 1
2053 1 . . . . . 3.3 1.9 4.7 1 1
2054 1 . . . . . 3.1 1.9 4.3 1 1
2055 1 . . . . . 2.5 1.7 3.3 1 1
2056 1 . . . . . 2.9 1.8 4.0 1 1
2057 1 . . . . . 2.8 1.9 3.7 1 1
2058 1 . . . . . 2.3 1.7 2.9 1 1
2059 1 . . . . . 1.8 1.4 2.2 1 1
2060 1 . . . . . 2.3 0.0 6.0 1 1
2061 1 . . . . . 2.8 0.0 6.0 1 1
2062 1 . . . . . 2.0 1.5 2.5 1 1
2063 1 . . . . . 2.9 1.9 3.9 1 1
2064 1 . . . . . 3.3 1.9 4.7 1 1
2065 1 . . . . . 2.7 0.0 6.0 1 1
2066 1 . . . . . 2.2 1.6 2.8 1 1
2067 1 . . . . . 2.9 0.0 6.0 1 1
2068 1 . . . . . 3.0 1.9 4.1 1 1
2069 1 . . . . . 2.8 0.0 6.0 1 1
2070 1 . . . . . 2.0 1.5 2.5 1 1
2071 1 . . . . . 2.4 0.0 6.0 1 1
2072 1 . . . . . 2.6 0.0 6.0 1 1
2073 1 . . . . . 2.7 1.8 3.6 1 1
2074 1 . . . . . 2.4 1.7 3.1 1 1
2075 1 . . . . . 2.9 1.9 3.9 1 1
2076 1 . . . . . 2.5 0.0 6.0 1 1
2077 1 . . . . . 1.9 0.0 6.0 1 1
2078 1 . . . . . 2.5 1.7 3.3 1 1
2079 1 . . . . . 2.4 0.0 6.0 1 1
2080 1 . . . . . 2.4 1.7 3.1 1 1
2081 1 . . . . . 2.6 0.0 6.0 1 1
2082 1 . . . . . 2.5 1.7 3.3 1 1
2083 1 . . . . . 2.0 1.5 2.5 1 1
2084 1 . . . . . 3.1 1.9 4.3 1 1
2085 1 . . . . . 2.3 0.0 6.0 1 1
2086 1 . . . . . 2.6 1.7 3.5 1 1
2087 1 . . . . . 3.0 1.9 4.1 1 1
2088 1 . . . . . 2.8 1.8 3.8 1 1
2089 1 . . . . . 2.9 1.9 3.9 1 1
2090 1 . . . . . 2.8 1.8 3.8 1 1
2091 1 . . . . . 2.1 1.5 2.7 1 1
2092 1 . . . . . 1.9 0.0 6.0 1 1
2093 1 . . . . . 2.7 0.0 6.0 1 1
2094 1 . . . . . 2.6 1.8 3.4 1 1
2095 1 . . . . . 1.9 1.4 2.4 1 1
2096 1 . . . . . 2.1 1.6 2.6 1 1
2097 1 . . . . . 2.7 0.0 6.0 1 1
2098 1 . . . . . 3.0 0.0 6.0 1 1
2099 1 . . . . . 2.5 0.0 6.0 1 1
2100 1 . . . . . 2.1 1.6 2.6 1 1
2101 1 . . . . . 2.3 1.7 2.9 1 1
2102 1 . . . . . 2.3 1.6 3.0 1 1
2103 1 . . . . . 2.4 1.7 3.1 1 1
2104 1 . . . . . 2.6 0.0 6.0 1 1
2105 1 . . . . . 2.8 1.8 3.8 1 1
2106 1 . . . . . 2.8 0.0 6.0 1 1
2107 1 . . . . . 2.4 1.7 3.1 1 1
2108 1 . . . . . 2.6 1.8 3.4 1 1
2109 1 . . . . . 2.0 0.0 6.0 1 1
2110 1 . . . . . 2.3 1.6 3.0 1 1
2111 1 . . . . . 2.3 0.0 6.0 1 1
2112 1 . . . . . 2.5 0.0 6.0 1 1
2113 1 . . . . . 2.5 1.7 3.3 1 1
2114 1 . . . . . 2.8 1.8 3.8 1 1
2115 1 . . . . . 1.9 1.4 2.4 1 1
2116 1 . . . . . 2.1 1.5 2.7 1 1
2117 1 . . . . . 2.5 1.7 3.3 1 1
2118 1 . . . . . 2.1 0.0 6.0 1 1
2119 1 . . . . . 3.2 0.0 6.0 1 1
2120 1 . . . . . 2.6 0.0 6.0 1 1
2121 1 . . . . . 2.7 1.8 3.6 1 1
2122 1 . . . . . 2.2 0.0 6.0 1 1
2123 1 . . . . . 3.1 0.0 6.0 1 1
2124 1 . . . . . 2.5 0.0 6.0 1 1
2125 1 . . . . . 2.1 0.0 6.0 1 1
2126 1 . . . . . 1.9 1.4 2.4 1 1
2127 1 . . . . . 2.2 1.6 2.8 1 1
2128 1 . . . . . 3.2 1.9 4.5 1 1
2129 1 . . . . . 2.5 0.0 6.0 1 1
2130 1 . . . . . 3.4 0.0 6.0 1 1
2131 1 . . . . . 2.1 1.6 2.6 1 1
2132 1 . . . . . 2.6 1.8 3.4 1 1
2133 1 . . . . . 3.0 0.0 6.0 1 1
2134 1 . . . . . 2.8 0.0 6.0 1 1
2135 1 . . . . . 3.2 1.9 4.5 1 1
2136 1 . . . . . 3.0 1.9 4.1 1 1
2137 1 . . . . . 2.9 0.0 6.0 1 1
2138 1 . . . . . 2.1 1.5 2.7 1 1
2139 1 . . . . . 2.9 1.9 3.9 1 1
2140 1 . . . . . 2.0 1.5 2.5 1 1
2141 1 . . . . . 2.1 0.0 6.0 1 1
2142 1 . . . . . 1.8 0.0 6.0 1 1
2143 1 . . . . . 2.4 1.7 3.1 1 1
2144 1 . . . . . 2.3 1.6 3.0 1 1
2145 1 . . . . . 3.0 1.9 4.1 1 1
2146 1 . . . . . 2.3 1.7 2.9 1 1
2147 1 . . . . . 2.4 1.7 3.1 1 1
2148 1 . . . . . 2.0 1.5 2.5 1 1
2149 1 . . . . . 2.2 1.6 2.8 1 1
2150 1 . . . . . 2.1 0.0 6.0 1 1
2151 1 . . . . . 2.2 1.6 2.8 1 1
2152 1 . . . . . 2.8 1.8 3.8 1 1
2153 1 . . . . . 2.1 1.6 2.6 1 1
2154 1 . . . . . 3.1 1.9 4.3 1 1
2155 1 . . . . . 3.4 1.9 4.9 1 1
2156 1 . . . . . 3.0 1.9 4.1 1 1
2157 1 . . . . . 2.2 1.6 2.8 1 1
2158 1 . . . . . 2.6 1.8 3.4 1 1
2159 1 . . . . . 3.3 2.0 4.6 1 1
2160 1 . . . . . 2.2 1.6 2.8 1 1
2161 1 . . . . . 2.5 1.7 3.3 1 1
2162 1 . . . . . 3.0 1.9 4.1 1 1
2163 1 . . . . . 2.4 1.7 3.1 1 1
2164 1 . . . . . 2.0 1.5 2.5 1 1
2165 1 . . . . . 2.5 1.7 3.3 1 1
2166 1 . . . . . 2.5 1.7 3.3 1 1
2167 1 . . . . . 2.5 1.7 3.3 1 1
2168 1 . . . . . 2.4 0.0 6.0 1 1
2169 1 . . . . . 1.9 0.0 6.0 1 1
2170 1 . . . . . 2.3 1.7 2.9 1 1
2171 1 . . . . . 2.0 0.0 6.0 1 1
2172 1 . . . . . 2.1 1.6 2.6 1 1
2173 1 . . . . . 2.4 1.7 3.1 1 1
2174 1 . . . . . 2.8 1.8 3.8 1 1
2175 1 . . . . . 2.2 0.0 6.0 1 1
2176 1 . . . . . 2.8 1.8 3.8 1 1
2177 1 . . . . . 3.0 1.9 4.1 1 1
2178 1 . . . . . 1.8 0.0 6.0 1 1
2179 1 . . . . . 2.7 1.8 3.6 1 1
2180 1 . . . . . 2.6 1.8 3.4 1 1
2181 1 . . . . . 2.4 1.7 3.1 1 1
2182 1 . . . . . 2.5 0.0 6.0 1 1
2183 1 . . . . . 2.0 1.5 2.5 1 1
2184 1 . . . . . 2.4 0.0 6.0 1 1
2185 1 . . . . . 2.0 1.5 2.5 1 1
2186 1 . . . . . 2.5 0.0 6.0 1 1
2187 1 . . . . . 2.8 0.0 6.0 1 1
2188 1 . . . . . 2.3 0.0 6.0 1 1
2189 1 . . . . . 2.4 1.7 3.1 1 1
2190 1 . . . . . 2.3 0.0 6.0 1 1
2191 1 . . . . . 1.9 0.0 6.0 1 1
2192 1 . . . . . 2.3 1.7 2.9 1 1
2193 1 . . . . . 3.3 1.9 4.7 1 1
2194 1 . . . . . 2.6 1.8 3.4 1 1
2195 1 . . . . . 3.0 1.9 4.1 1 1
2196 1 . . . . . 2.4 1.7 3.1 1 1
2197 1 . . . . . 3.0 1.9 4.1 1 1
2198 1 . . . . . 2.0 1.5 2.5 1 1
2199 1 . . . . . 2.4 1.7 3.1 1 1
2200 1 . . . . . 2.2 0.0 6.0 1 1
2201 1 . . . . . 2.2 0.0 6.0 1 1
2202 1 . . . . . 3.2 1.9 4.5 1 1
2203 1 . . . . . 2.3 1.7 2.9 1 1
2204 1 . . . . . 2.1 1.5 2.7 1 1
2205 1 . . . . . 2.2 1.6 2.8 1 1
2206 1 . . . . . 2.7 1.8 3.6 1 1
2207 1 . . . . . 3.5 2.0 5.0 1 1
2208 1 . . . . . 2.4 1.7 3.1 1 1
2209 1 . . . . . 2.7 1.8 3.6 1 1
2210 1 . . . . . 2.3 1.7 2.9 1 1
2211 1 . . . . . 2.4 0.0 6.0 1 1
2212 1 . . . . . 2.5 0.0 6.0 1 1
2213 1 . . . . . 3.2 1.9 4.5 1 1
2214 1 . . . . . 2.4 1.7 3.1 1 1
2215 1 . . . . . 2.9 0.0 6.0 1 1
2216 1 . . . . . 2.2 0.0 6.0 1 1
2217 1 . . . . . 2.3 1.6 3.0 1 1
2218 1 . . . . . 2.7 1.8 3.6 1 1
2219 1 . . . . . 2.6 0.0 6.0 1 1
2220 1 . . . . . 2.7 1.8 3.6 1 1
2221 1 . . . . . 2.4 1.7 3.1 1 1
2222 1 . . . . . 2.2 1.6 2.8 1 1
2223 1 . . . . . 2.4 1.7 3.1 1 1
2224 1 . . . . . 2.3 1.7 2.9 1 1
2225 1 . . . . . 2.4 1.7 3.1 1 1
2226 1 . . . . . 2.6 1.8 3.4 1 1
2227 1 . . . . . 2.7 1.8 3.6 1 1
2228 1 . . . . . 2.0 1.5 2.5 1 1
2229 1 . . . . . 2.4 0.0 6.0 1 1
2230 1 . . . . . 2.4 0.0 6.0 1 1
2231 1 . . . . . 2.4 1.7 3.1 1 1
2232 1 . . . . . 2.2 1.6 2.8 1 1
2233 1 . . . . . 2.9 1.9 3.9 1 1
2234 1 . . . . . 1.9 1.4 2.4 1 1
2235 1 . . . . . 2.3 0.0 6.0 1 1
2236 1 . . . . . 2.6 1.8 3.4 1 1
2237 1 . . . . . 1.8 1.4 2.2 1 1
2238 1 . . . . . 2.0 0.0 6.0 1 1
2239 1 . . . . . 2.8 0.0 6.0 1 1
2240 1 . . . . . 1.9 1.5 2.3 1 1
2241 1 . . . . . 2.4 1.7 3.1 1 1
2242 1 . . . . . 2.5 1.7 3.3 1 1
2243 1 . . . . . 2.8 0.0 6.0 1 1
2244 1 . . . . . 2.1 1.6 2.6 1 1
2245 1 . . . . . 2.2 1.6 2.8 1 1
2246 1 . . . . . 2.4 0.0 6.0 1 1
2247 1 . . . . . 2.8 0.0 6.0 1 1
2248 1 . . . . . 2.3 1.6 3.0 1 1
2249 1 . . . . . 2.1 1.6 2.6 1 1
2250 1 . . . . . 2.7 0.0 6.0 1 1
2251 1 . . . . . 2.4 0.0 6.0 1 1
2252 1 . . . . . 2.3 0.0 6.0 1 1
2253 1 . . . . . 2.0 1.5 2.5 1 1
2254 1 . . . . . 3.3 0.0 6.0 1 1
2255 1 . . . . . 3.0 0.0 6.0 1 1
2256 1 . . . . . 3.1 0.0 6.0 1 1
2257 1 . . . . . 2.2 1.6 2.8 1 1
2258 1 . . . . . 2.0 1.5 2.5 1 1
2259 1 . . . . . 2.3 0.0 6.0 1 1
2260 1 . . . . . 3.4 2.0 4.8 1 1
2261 1 . . . . . 2.1 0.0 6.0 1 1
2262 1 . . . . . 2.1 1.5 2.7 1 1
2263 1 . . . . . 2.2 1.6 2.8 1 1
2264 1 . . . . . 2.7 0.0 6.0 1 1
2265 1 . . . . . 2.6 0.0 6.0 1 1
2266 1 . . . . . 3.2 0.0 6.0 1 1
2267 1 . . . . . 2.3 1.6 3.0 1 1
2268 1 . . . . . 2.7 0.0 6.0 1 1
2269 1 . . . . . 3.2 1.9 4.5 1 1
2270 1 . . . . . 2.3 0.0 6.0 1 1
2271 1 . . . . . 2.0 1.5 2.5 1 1
2272 1 . . . . . 2.6 1.8 3.4 1 1
2273 1 . . . . . 2.6 0.0 6.0 1 1
2274 1 . . . . . 2.4 1.7 3.1 1 1
2275 1 . . . . . 2.7 0.0 6.0 1 1
2276 1 . . . . . 2.2 0.0 6.0 1 1
2277 1 . . . . . 3.2 1.9 4.5 1 1
2278 1 . . . . . 2.6 1.8 3.4 1 1
2279 1 . . . . . 1.9 0.0 6.0 1 1
2280 1 . . . . . 2.7 0.0 6.0 1 1
2281 1 . . . . . 3.2 0.0 6.0 1 1
2282 1 . . . . . 3.1 0.0 6.0 1 1
2283 1 . . . . . 3.2 1.9 4.5 1 1
2284 1 . . . . . 2.9 0.0 6.0 1 1
2285 1 . . . . . 3.4 0.0 6.0 1 1
2286 1 . . . . . 3.2 0.0 6.0 1 1
2287 1 . . . . . 3.2 1.9 4.5 1 1
2288 1 . . . . . 2.3 1.6 3.0 1 1
2289 1 . . . . . 2.3 1.6 3.0 1 1
2290 1 . . . . . 2.6 1.8 3.4 1 1
2291 1 . . . . . 2.8 0.0 6.0 1 1
2292 1 . . . . . 2.7 1.8 3.6 1 1
2293 1 . . . . . 2.5 0.0 6.0 1 1
2294 1 . . . . . 3.1 0.0 6.0 1 1
2295 1 . . . . . 3.0 0.0 6.0 1 1
2296 1 . . . . . 3.1 0.0 6.0 1 1
2297 1 . . . . . 2.0 1.5 2.5 1 1
2298 1 . . . . . 2.6 1.7 3.5 1 1
2299 1 . . . . . 2.7 1.8 3.6 1 1
2300 1 . . . . . 2.6 0.0 6.0 1 1
2301 1 . . . . . 2.1 1.6 2.6 1 1
2302 1 . . . . . 3.1 1.9 4.3 1 1
2303 1 . . . . . 2.2 1.6 2.8 1 1
2304 1 . . . . . 2.1 1.5 2.7 1 1
2305 1 . . . . . 2.0 1.5 2.5 1 1
2306 1 . . . . . 2.9 1.9 3.9 1 1
2307 1 . . . . . 2.6 0.0 6.0 1 1
2308 1 . . . . . 2.7 0.0 6.0 1 1
2309 1 . . . . . 2.4 1.7 3.1 1 1
2310 1 . . . . . 2.8 1.8 3.8 1 1
2311 1 . . . . . 2.8 1.8 3.8 1 1
2312 1 . . . . . 2.5 1.7 3.3 1 1
2313 1 . . . . . 3.0 0.0 6.0 1 1
2314 1 . . . . . 2.4 1.7 3.1 1 1
2315 1 . . . . . 2.3 1.7 2.9 1 1
2316 1 . . . . . 2.5 0.0 6.0 1 1
2317 1 . . . . . 2.5 0.0 6.0 1 1
2318 1 . . . . . 2.1 1.6 2.6 1 1
2319 1 . . . . . 2.9 1.9 3.9 1 1
2320 1 . . . . . 2.5 1.7 3.3 1 1
2321 1 . . . . . 2.6 1.7 3.5 1 1
2322 1 . . . . . 2.2 1.6 2.8 1 1
2323 1 . . . . . 2.2 1.6 2.8 1 1
2324 1 . . . . . 3.0 1.9 4.1 1 1
2325 1 . . . . . 2.8 1.9 3.7 1 1
2326 1 . . . . . 2.0 0.0 6.0 1 1
2327 1 . . . . . 2.1 1.5 2.7 1 1
2328 1 . . . . . 1.9 1.4 2.4 1 1
2329 1 . . . . . 2.3 1.6 3.0 1 1
2330 1 . . . . . 2.1 0.0 6.0 1 1
2331 1 . . . . . 2.7 1.8 3.6 1 1
2332 1 . . . . . 2.2 0.0 6.0 1 1
2333 1 . . . . . 1.8 1.4 2.2 1 1
2334 1 . . . . . 2.4 1.7 3.1 1 1
2335 1 . . . . . 2.0 1.5 2.5 1 1
2336 1 . . . . . 2.8 1.8 3.8 1 1
2337 1 . . . . . 2.5 0.0 6.0 1 1
2338 1 . . . . . 2.1 1.5 2.7 1 1
2339 1 . . . . . 2.1 1.5 2.7 1 1
2340 1 . . . . . 3.2 1.9 4.5 1 1
2341 1 . . . . . 2.8 0.0 6.0 1 1
2342 1 . . . . . 2.9 1.8 4.0 1 1
2343 1 . . . . . 1.9 0.0 6.0 1 1
2344 1 . . . . . 2.9 0.0 6.0 1 1
2345 1 . . . . . 3.0 1.9 4.1 1 1
2346 1 . . . . . 2.0 1.5 2.5 1 1
2347 1 . . . . . 2.8 0.0 6.0 1 1
2348 1 . . . . . 2.2 1.6 2.8 1 1
2349 1 . . . . . 2.0 1.5 2.5 1 1
2350 1 . . . . . 2.0 1.5 2.5 1 1
2351 1 . . . . . 3.2 0.0 6.0 1 1
2352 1 . . . . . 2.2 0.0 6.0 1 1
2353 1 . . . . . 2.1 0.0 6.0 1 1
2354 1 . . . . . 2.2 1.6 2.8 1 1
2355 1 . . . . . 2.5 1.7 3.3 1 1
2356 1 . . . . . 3.0 1.9 4.1 1 1
2357 1 . . . . . 2.0 0.0 6.0 1 1
2358 1 . . . . . 2.8 1.8 3.8 1 1
2359 1 . . . . . 2.4 1.7 3.1 1 1
2360 1 . . . . . 2.1 1.5 2.7 1 1
2361 1 . . . . . 2.1 1.5 2.7 1 1
2362 1 . . . . . 3.0 1.9 4.1 1 1
2363 1 . . . . . 2.0 0.0 6.0 1 1
2364 1 . . . . . 2.8 1.8 3.8 1 1
2365 1 . . . . . 2.9 1.8 4.0 1 1
2366 1 . . . . . 3.1 0.0 6.0 1 1
2367 1 . . . . . 2.3 0.0 6.0 1 1
2368 1 . . . . . 2.6 1.7 3.5 1 1
2369 1 . . . . . 2.6 1.8 3.4 1 1
2370 1 . . . . . 2.9 1.8 4.0 1 1
2371 1 . . . . . 2.1 1.5 2.7 1 1
2372 1 . . . . . 2.1 0.0 6.0 1 1
2373 1 . . . . . 2.6 1.7 3.5 1 1
2374 1 . . . . . 2.1 1.5 2.7 1 1
2375 1 . . . . . 2.2 1.6 2.8 1 1
2376 1 . . . . . 2.3 0.0 6.0 1 1
2377 1 . . . . . 2.6 0.0 6.0 1 1
2378 1 . . . . . 2.0 0.0 6.0 1 1
2379 1 . . . . . 2.0 1.5 2.5 1 1
2380 1 . . . . . 2.8 1.8 3.8 1 1
2381 1 . . . . . 2.9 0.0 6.0 1 1
2382 1 . . . . . 2.8 1.8 3.8 1 1
2383 1 . . . . . 2.7 1.8 3.6 1 1
2384 1 . . . . . 2.1 1.5 2.7 1 1
2385 1 . . . . . 3.2 1.9 4.5 1 1
2386 1 . . . . . 2.2 1.6 2.8 1 1
2387 1 . . . . . 2.5 0.0 6.0 1 1
2388 1 . . . . . 3.0 1.9 4.1 1 1
2389 1 . . . . . 2.2 0.0 6.0 1 1
2390 1 . . . . . 2.0 0.0 6.0 1 1
2391 1 . . . . . 3.1 1.9 4.3 1 1
2392 1 . . . . . 1.7 1.3 2.2 1 1
2393 1 . . . . . 2.0 0.0 6.0 1 1
2394 1 . . . . . 2.6 0.0 6.0 1 1
2395 1 . . . . . 2.4 1.7 3.1 1 1
2396 1 . . . . . 2.4 1.7 3.1 1 1
2397 1 . . . . . 2.8 0.0 6.0 1 1
2398 1 . . . . . 2.5 1.7 3.3 1 1
2399 1 . . . . . 2.4 1.7 3.1 1 1
2400 1 . . . . . 2.2 0.0 6.0 1 1
2401 1 . . . . . 3.0 1.9 4.1 1 1
2402 1 . . . . . 2.1 0.0 6.0 1 1
2403 1 . . . . . 3.1 1.9 4.3 1 1
2404 1 . . . . . 2.2 1.6 2.8 1 1
2405 1 . . . . . 2.1 0.0 6.0 1 1
2406 1 . . . . . 2.3 0.0 6.0 1 1
2407 1 . . . . . 2.9 1.9 3.9 1 1
2408 1 . . . . . 2.0 0.0 6.0 1 1
2409 1 . . . . . 2.5 1.7 3.3 1 1
2410 1 . . . . . 2.5 1.7 3.3 1 1
2411 1 . . . . . 2.7 1.8 3.6 1 1
2412 1 . . . . . 2.3 1.6 3.0 1 1
2413 1 . . . . . 2.1 0.0 6.0 1 1
2414 1 . . . . . 2.4 0.0 6.0 1 1
2415 1 . . . . . 2.7 1.8 3.6 1 1
2416 1 . . . . . 1.9 1.4 2.4 1 1
2417 1 . . . . . 2.1 1.6 2.6 1 1
2418 1 . . . . . 2.9 1.8 4.0 1 1
2419 1 . . . . . 2.6 0.0 6.0 1 1
2420 1 . . . . . 1.8 1.4 2.2 1 1
2421 1 . . . . . 2.4 0.0 6.0 1 1
2422 1 . . . . . 2.4 1.7 3.1 1 1
2423 1 . . . . . 3.1 0.0 6.0 1 1
2424 1 . . . . . 2.4 1.7 3.1 1 1
2425 1 . . . . . 3.0 0.0 6.0 1 1
2426 1 . . . . . 2.9 1.9 3.9 1 1
2427 1 . . . . . 2.4 0.0 6.0 1 1
2428 1 . . . . . 2.6 0.0 6.0 1 1
2429 1 . . . . . 2.4 0.0 6.0 1 1
2430 1 . . . . . 2.8 1.8 3.8 1 1
2431 1 . . . . . 2.4 0.0 6.0 1 1
2432 1 . . . . . 2.6 0.0 6.0 1 1
2433 1 . . . . . 2.5 0.0 6.0 1 1
2434 1 . . . . . 2.7 1.8 3.6 1 1
2435 1 . . . . . 1.9 1.5 2.3 1 1
2436 1 . . . . . 3.2 0.0 6.0 1 1
2437 1 . . . . . 2.0 0.0 6.0 1 1
2438 1 . . . . . 2.4 0.0 6.0 1 1
2439 1 . . . . . 2.5 0.0 6.0 1 1
2440 1 . . . . . 2.8 0.0 6.0 1 1
2441 1 . . . . . 2.5 0.0 6.0 1 1
2442 1 . . . . . 2.3 0.0 6.0 1 1
2443 1 . . . . . 2.4 0.0 6.0 1 1
2444 1 . . . . . 2.8 0.0 6.0 1 1
2445 1 . . . . . 2.0 1.5 2.5 1 1
2446 1 . . . . . 3.0 0.0 6.0 1 1
2447 1 . . . . . 1.8 0.0 6.0 1 1
2448 1 . . . . . 2.1 1.5 2.7 1 1
2449 1 . . . . . 2.8 1.8 3.8 1 1
2450 1 . . . . . 3.3 0.0 6.0 1 1
2451 1 . . . . . 2.2 0.0 6.0 1 1
2452 1 . . . . . 2.1 0.0 6.0 1 1
2453 1 . . . . . 2.4 0.0 6.0 1 1
2454 1 . . . . . 2.5 1.7 3.3 1 1
2455 1 . . . . . 2.7 1.8 3.6 1 1
2456 1 . . . . . 2.9 0.0 6.0 1 1
2457 1 . . . . . 2.0 1.5 2.5 1 1
2458 1 . . . . . 2.8 0.0 6.0 1 1
2459 1 . . . . . 2.4 0.0 6.0 1 1
2460 1 . . . . . 2.7 1.8 3.6 1 1
2461 1 . . . . . 2.4 0.0 6.0 1 1
2462 1 . . . . . 2.3 1.7 2.9 1 1
2463 1 . . . . . 2.3 0.0 6.0 1 1
2464 1 . . . . . 2.4 0.0 6.0 1 1
2465 1 . . . . . 1.7 1.3 2.2 1 1
2466 1 . . . . . 2.4 0.0 6.0 1 1
2467 1 . . . . . 2.6 1.8 3.4 1 1
2468 1 . . . . . 2.7 0.0 6.0 1 1
2469 1 . . . . . 2.6 1.7 3.5 1 1
2470 1 . . . . . 2.6 1.8 3.4 1 1
2471 1 . . . . . 3.1 0.0 6.0 1 1
2472 1 . . . . . 3.0 1.9 4.1 1 1
2473 1 . . . . . 2.8 1.8 3.8 1 1
2474 1 . . . . . 2.4 1.7 3.1 1 1
2475 1 . . . . . 2.4 1.7 3.1 1 1
2476 1 . . . . . 2.4 0.0 6.0 1 1
2477 1 . . . . . 2.9 1.8 4.0 1 1
2478 1 . . . . . 3.0 1.9 4.1 1 1
2479 1 . . . . . 3.2 1.9 4.5 1 1
2480 1 . . . . . 1.9 0.0 6.0 1 1
2481 1 . . . . . 2.3 0.0 6.0 1 1
2482 1 . . . . . 3.0 0.0 6.0 1 1
2483 1 . . . . . 3.0 1.9 4.1 1 1
2484 1 . . . . . 2.4 0.0 6.0 1 1
2485 1 . . . . . 1.8 1.4 2.2 1 1
2486 1 . . . . . 2.8 0.0 6.0 1 1
2487 1 . . . . . 2.7 1.8 3.6 1 1
2488 1 . . . . . 2.1 1.6 2.6 1 1
2489 1 . . . . . 1.7 0.0 6.0 1 1
2490 1 . . . . . 2.3 0.0 6.0 1 1
2491 1 . . . . . 1.7 0.0 6.0 1 1
2492 1 . . . . . 2.8 0.0 6.0 1 1
2493 1 . . . . . 2.7 1.8 3.6 1 1
2494 1 . . . . . 2.6 0.0 6.0 1 1
2495 1 . . . . . 3.0 1.9 4.1 1 1
2496 1 . . . . . 2.1 0.0 6.0 1 1
2497 1 . . . . . 2.7 0.0 6.0 1 1
2498 1 . . . . . 2.3 0.0 6.0 1 1
2499 1 . . . . . 2.8 0.0 6.0 1 1
2500 1 . . . . . 2.8 0.0 6.0 1 1
2501 1 . . . . . 3.2 0.0 6.0 1 1
2502 1 . . . . . 2.8 0.0 6.0 1 1
2503 1 . . . . . 3.1 0.0 6.0 1 1
2504 1 . . . . . 2.3 0.0 6.0 1 1
2505 1 . . . . . 1.9 1.5 2.3 1 1
2506 1 . . . . . 2.2 0.0 6.0 1 1
2507 1 . . . . . 2.4 1.8 3.8 1 1
2508 1 . . . . . 1.8 1.4 2.2 1 1
2509 1 . . . . . 2.3 0.0 6.0 1 1
2510 1 . . . . . 2.2 0.0 6.0 1 1
2511 1 . . . . . 2.4 0.0 6.0 1 1
2512 1 . . . . . 2.1 0.0 6.0 1 1
2513 1 . . . . . 2.5 0.0 6.0 1 1
2514 1 . . . . . 2.6 0.0 6.0 1 1
2515 1 . . . . . 2.4 0.0 6.0 1 1
2516 1 . . . . . 2.4 0.0 6.0 1 1
2517 1 . . . . . 2.6 0.0 6.0 1 1
2518 1 . . . . . 3.0 1.9 4.1 1 1
2519 1 . . . . . 2.4 0.0 6.0 1 1
2520 1 . . . . . 2.5 0.0 6.0 1 1
2521 1 . . . . . 2.6 0.0 6.0 1 1
2522 1 . . . . . 2.5 0.0 6.0 1 1
2523 1 . . . . . 2.3 0.0 6.0 1 1
2524 1 . . . . . 2.8 1.8 3.8 1 1
2525 1 . . . . . 1.9 0.0 6.0 1 1
2526 1 . . . . . 2.7 0.0 6.0 1 1
2527 1 . . . . . 2.1 1.6 2.6 1 1
2528 1 . . . . . 2.7 1.8 3.6 1 1
2529 1 . . . . . 2.7 0.0 6.0 1 1
2530 1 . . . . . 2.8 1.8 3.8 1 1
2531 1 . . . . . 2.4 1.7 3.1 1 1
2532 1 . . . . . 2.4 1.7 3.1 1 1
2533 1 . . . . . 2.1 1.6 2.6 1 1
2534 1 . . . . . 1.8 1.4 2.2 1 1
2535 1 . . . . . 2.9 0.0 6.0 1 1
2536 1 . . . . . 2.6 0.0 6.0 1 1
2537 1 . . . . . 2.7 0.0 6.0 1 1
2538 1 . . . . . 2.5 0.0 6.0 1 1
2539 1 . . . . . 2.0 1.5 2.5 1 1
2540 1 . . . . . 1.8 0.0 6.0 1 1
2541 1 . . . . . 2.2 0.0 6.0 1 1
2542 1 . . . . . 2.8 1.8 3.8 1 1
2543 1 . . . . . 2.0 0.0 6.0 1 1
2544 1 . . . . . 1.9 1.5 2.3 1 1
2545 1 . . . . . 2.4 0.0 6.0 1 1
2546 1 . . . . . 2.5 0.0 6.0 1 1
2547 1 . . . . . 2.5 0.0 6.0 1 1
2548 1 . . . . . 2.6 0.0 6.0 1 1
2549 1 . . . . . 2.9 0.0 6.0 1 1
2550 1 . . . . . 2.8 0.0 6.0 1 1
2551 1 . . . . . 3.0 1.8 4.2 1 1
2552 1 . . . . . 2.6 1.8 3.4 1 1
2553 1 . . . . . 3.1 1.9 4.3 1 1
2554 1 . . . . . 2.6 1.8 3.4 1 1
2555 1 . . . . . 2.9 1.9 3.9 1 1
2556 1 . . . . . 1.7 1.3 2.2 1 1
2557 1 . . . . . 2.1 0.0 6.0 1 1
2558 1 . . . . . 2.8 0.0 6.0 1 1
2559 1 . . . . . 2.6 0.0 6.0 1 1
2560 1 . . . . . 1.9 0.0 6.0 1 1
2561 1 . . . . . 2.6 1.7 3.5 1 1
2562 1 . . . . . 1.9 0.0 6.0 1 1
2563 1 . . . . . 2.9 0.0 6.0 1 1
2564 1 . . . . . 2.1 1.5 2.7 1 1
2565 1 . . . . . 2.3 1.6 3.0 1 1
2566 1 . . . . . 2.5 1.7 3.3 1 1
2567 1 . . . . . 1.9 1.4 2.4 1 1
2568 1 . . . . . 2.7 1.8 3.6 1 1
2569 1 . . . . . 2.5 0.0 6.0 1 1
2570 1 . . . . . 2.4 0.0 6.0 1 1
2571 1 . . . . . 3.0 1.9 4.1 1 1
2572 1 . . . . . 1.8 0.0 6.0 1 1
2573 1 . . . . . 2.0 1.5 2.5 1 1
2574 1 . . . . . 2.7 0.0 6.0 1 1
2575 1 . . . . . 2.7 1.8 3.6 1 1
2576 1 . . . . . 2.3 1.6 3.0 1 1
2577 1 . . . . . 3.1 1.9 4.3 1 1
2578 1 . . . . . 2.6 0.0 6.0 1 1
2579 1 . . . . . 3.1 1.9 4.3 1 1
2580 1 . . . . . 2.3 0.0 6.0 1 1
2581 1 . . . . . 2.1 1.5 2.7 1 1
2582 1 . . . . . 2.4 1.7 3.1 1 1
2583 1 . . . . . 2.5 1.7 3.3 1 1
2584 1 . . . . . 2.7 0.0 6.0 1 1
2585 1 . . . . . 2.6 1.8 3.4 1 1
2586 1 . . . . . 3.1 0.0 6.0 1 1
2587 1 . . . . . 1.9 0.0 6.0 1 1
2588 1 . . . . . 3.0 0.0 6.0 1 1
2589 1 . . . . . 1.9 0.0 6.0 1 1
2590 1 . . . . . 2.7 1.8 3.6 1 1
2591 1 . . . . . 2.5 1.7 3.3 1 1
2592 1 . . . . . 2.9 0.0 6.0 1 1
2593 1 . . . . . 2.8 1.8 3.8 1 1
2594 1 . . . . . 2.4 0.0 6.0 1 1
2595 1 . . . . . 2.8 1.8 3.8 1 1
2596 1 . . . . . 3.3 0.0 6.0 1 1
2597 1 . . . . . 2.0 1.5 2.5 1 1
2598 1 . . . . . 2.2 1.6 2.8 1 1
2599 1 . . . . . 2.2 0.0 6.0 1 1
2600 1 . . . . . 3.0 0.0 6.0 1 1
2601 1 . . . . . 2.4 0.0 6.0 1 1
2602 1 . . . . . 2.9 0.0 6.0 1 1
2603 1 . . . . . 2.9 0.0 6.0 1 1
2604 1 . . . . . 3.0 1.9 4.1 1 1
2605 1 . . . . . 2.5 1.7 3.3 1 1
2606 1 . . . . . 2.3 0.0 6.0 1 1
2607 1 . . . . . 2.7 1.8 3.6 1 1
2608 1 . . . . . 2.9 1.8 4.0 1 1
2609 1 . . . . . 2.6 0.0 6.0 1 1
2610 1 . . . . . 2.9 0.0 6.0 1 1
2611 1 . . . . . 3.3 1.9 4.7 1 1
2612 1 . . . . . 1.6 1.3 2.2 1 1
2613 1 . . . . . 2.7 1.8 3.6 1 1
2614 1 . . . . . 2.2 0.0 6.0 1 1
2615 1 . . . . . 2.1 1.5 2.7 1 1
2616 1 . . . . . 2.6 1.8 3.4 1 1
2617 1 . . . . . 2.4 0.0 6.0 1 1
2618 1 . . . . . 2.7 1.8 3.6 1 1
2619 1 . . . . . 3.0 1.9 4.1 1 1
2620 1 . . . . . 2.8 0.0 6.0 1 1
2621 1 . . . . . 2.8 0.0 6.0 1 1
2622 1 . . . . . 2.9 0.0 6.0 1 1
2623 1 . . . . . 2.2 0.0 6.0 1 1
2624 1 . . . . . 2.2 0.0 6.0 1 1
2625 1 . . . . . 3.0 0.0 6.0 1 1
2626 1 . . . . . 1.8 1.4 2.2 1 1
2627 1 . . . . . 2.1 1.5 2.7 1 1
2628 1 . . . . . 2.2 1.6 2.8 1 1
2629 1 . . . . . 2.1 1.6 2.6 1 1
2630 1 . . . . . 2.5 0.0 6.0 1 1
2631 1 . . . . . 1.7 1.3 2.2 1 1
2632 1 . . . . . 2.2 0.0 6.0 1 1
2633 1 . . . . . 1.8 0.0 6.0 1 1
2634 1 . . . . . 2.2 1.6 2.8 1 1
2635 1 . . . . . 2.5 1.7 3.3 1 1
2636 1 . . . . . 2.7 1.8 3.6 1 1
2637 1 . . . . . 2.9 1.8 4.0 1 1
2638 1 . . . . . 2.2 1.6 2.8 1 1
2639 1 . . . . . 2.2 0.0 6.0 1 1
2640 1 . . . . . 1.9 1.4 2.4 1 1
2641 1 . . . . . 2.7 0.0 6.0 1 1
2642 1 . . . . . 2.4 0.0 6.0 1 1
2643 1 . . . . . 2.3 1.6 3.0 1 1
2644 1 . . . . . 1.9 0.0 6.0 1 1
2645 1 . . . . . 2.4 1.7 3.1 1 1
2646 1 . . . . . 2.3 1.7 2.9 1 1
2647 1 . . . . . 2.8 1.8 3.8 1 1
2648 1 . . . . . 2.6 1.8 3.4 1 1
2649 1 . . . . . 2.6 1.7 3.5 1 1
2650 1 . . . . . 2.9 1.8 4.0 1 1
2651 1 . . . . . 2.4 1.7 3.1 1 1
2652 1 . . . . . 2.8 1.8 3.8 1 1
2653 1 . . . . . 2.0 1.5 2.5 1 1
2654 1 . . . . . 1.9 1.4 2.4 1 1
2655 1 . . . . . 2.3 1.6 3.0 1 1
2656 1 . . . . . 2.5 0.0 6.0 1 1
2657 1 . . . . . 2.3 0.0 6.0 1 1
2658 1 . . . . . 2.7 1.8 3.6 1 1
2659 1 . . . . . 2.7 0.0 6.0 1 1
2660 1 . . . . . 2.2 1.6 2.8 1 1
2661 1 . . . . . 3.0 0.0 6.0 1 1
2662 1 . . . . . 2.4 0.0 6.0 1 1
2663 1 . . . . . 1.6 1.3 2.2 1 1
2664 1 . . . . . 2.5 1.7 3.3 1 1
2665 1 . . . . . 2.7 0.0 6.0 1 1
2666 1 . . . . . 2.5 1.7 3.3 1 1
2667 1 . . . . . 2.7 1.8 3.6 1 1
2668 1 . . . . . 2.0 1.5 2.5 1 1
2669 1 . . . . . 2.2 0.0 6.0 1 1
2670 1 . . . . . 1.6 1.3 2.2 1 1
2671 1 . . . . . 1.9 0.0 6.0 1 1
2672 1 . . . . . 2.9 1.9 3.9 1 1
2673 1 . . . . . 2.3 1.6 3.0 1 1
2674 1 . . . . . 2.3 1.6 3.0 1 1
2675 1 . . . . . 2.5 1.7 3.3 1 1
2676 1 . . . . . 2.6 0.0 6.0 1 1
2677 1 . . . . . 2.6 0.0 6.0 1 1
2678 1 . . . . . 2.5 1.7 3.3 1 1
2679 1 . . . . . 2.6 1.8 3.4 1 1
2680 1 . . . . . 2.2 1.6 2.8 1 1
2681 1 . . . . . 3.1 1.9 4.3 1 1
2682 1 . . . . . 2.0 0.0 6.0 1 1
2683 1 . . . . . 2.4 0.0 6.0 1 1
2684 1 . . . . . 2.5 1.7 3.3 1 1
2685 1 . . . . . 2.4 0.0 6.0 1 1
2686 1 . . . . . 3.1 1.9 4.3 1 1
2687 1 . . . . . 2.1 1.5 2.7 1 1
2688 1 . . . . . 2.3 1.6 3.0 1 1
2689 1 . . . . . 2.4 0.0 6.0 1 1
2690 1 . . . . . 2.8 1.9 3.7 1 1
2691 1 . . . . . 3.1 1.9 4.3 1 1
2692 1 . . . . . 3.3 1.9 4.7 1 1
2693 1 . . . . . 3.1 1.9 4.3 1 1
2694 1 . . . . . 3.1 1.9 4.3 1 1
2695 1 . . . . . 2.9 0.0 6.0 1 1
2696 1 . . . . . 3.1 1.9 4.3 1 1
2697 1 . . . . . 3.3 1.9 4.7 1 1
2698 1 . . . . . 3.1 1.9 4.3 1 1
2699 1 . . . . . 3.0 1.9 4.1 1 1
2700 1 . . . . . 3.1 1.9 4.3 1 1
2701 1 . . . . . 3.2 1.9 4.5 1 1
2702 1 . . . . . 2.6 0.0 6.0 1 1
2703 1 . . . . . 2.1 0.0 6.0 1 1
2704 1 . . . . . 2.6 1.8 3.4 1 1
2705 1 . . . . . 2.4 0.0 6.0 1 1
2706 1 . . . . . 2.2 1.6 2.8 1 1
2707 1 . . . . . 2.6 0.0 6.0 1 1
2708 1 . . . . . 2.9 0.0 6.0 1 1
2709 1 . . . . . 2.1 1.5 2.7 1 1
2710 1 . . . . . 3.2 0.0 6.0 1 1
2711 1 . . . . . 2.8 0.0 6.0 1 1
2712 1 . . . . . 3.1 1.9 4.3 1 1
2713 1 . . . . . 3.2 0.0 6.0 1 1
2714 1 . . . . . 3.1 1.9 4.3 1 1
2715 1 . . . . . 2.4 1.7 3.1 1 1
2716 1 . . . . . 3.0 1.8 4.2 1 1
2717 1 . . . . . 3.3 2.0 4.6 1 1
2718 1 . . . . . 3.1 1.9 4.3 1 1
2719 1 . . . . . 3.3 1.9 4.7 1 1
2720 1 . . . . . 3.2 0.0 6.0 1 1
2721 1 . . . . . 3.1 1.9 4.3 1 1
2722 1 . . . . . 3.0 0.0 6.0 1 1
2723 1 . . . . . 3.2 0.0 6.0 1 1
2724 1 . . . . . 3.3 2.0 4.6 1 1
2725 1 . . . . . 3.0 0.0 6.0 1 1
2726 1 . . . . . 2.9 0.0 6.0 1 1
2727 1 . . . . . 3.1 0.0 6.0 1 1
2728 1 . . . . . 2.9 1.9 3.9 1 1
2729 1 . . . . . 3.1 1.9 4.3 1 1
2730 1 . . . . . 2.8 0.0 6.0 1 1
2731 1 . . . . . 3.1 1.9 4.3 1 1
2732 1 . . . . . 3.4 2.0 4.8 1 1
2733 1 . . . . . 3.2 0.0 6.0 1 1
2734 1 . . . . . 3.1 1.9 4.3 1 1
2735 1 . . . . . 2.7 0.0 6.0 1 1
2736 1 . . . . . 3.0 0.0 6.0 1 1
2737 1 . . . . . 3.3 0.0 6.0 1 1
2738 1 . . . . . 3.1 1.9 4.3 1 1
2739 1 . . . . . 3.2 2.0 4.4 1 1
2740 1 . . . . . 3.2 1.9 4.5 1 1
2741 1 . . . . . 2.0 1.5 2.5 1 1
2742 1 . . . . . 2.4 1.7 3.1 1 1
2743 1 . . . . . 2.9 1.8 4.0 1 1
2744 1 . . . . . 3.3 1.9 4.7 1 1
2745 1 . . . . . 3.2 1.9 4.5 1 1
2746 1 . . . . . 3.0 1.9 4.1 1 1
2747 1 . . . . . 3.2 1.9 4.5 1 1
2748 1 . . . . . 2.2 0.0 6.0 1 1
2749 1 . . . . . 3.1 1.9 4.3 1 1
2750 1 . . . . . 2.0 0.0 6.0 1 1
2751 1 . . . . . 3.1 1.9 4.3 1 1
2752 1 . . . . . 2.5 0.0 6.0 1 1
2753 1 . . . . . 3.4 1.9 4.9 1 1
2754 1 . . . . . 3.0 1.9 4.1 1 1
2755 1 . . . . . 3.3 1.9 4.7 1 1
2756 1 . . . . . 2.8 0.0 6.0 1 1
2757 1 . . . . . 3.1 1.9 4.3 1 1
2758 1 . . . . . 3.4 1.9 4.9 1 1
2759 1 . . . . . 3.3 1.9 4.7 1 1
2760 1 . . . . . 2.8 1.8 3.8 1 1
2761 1 . . . . . 3.0 0.0 6.0 1 1
2762 1 . . . . . 3.3 0.0 6.0 1 1
2763 1 . . . . . 2.8 0.0 6.0 1 1
2764 1 . . . . . 3.0 0.0 6.0 1 1
2765 1 . . . . . 3.0 1.9 4.1 1 1
2766 1 . . . . . 3.0 0.0 6.0 1 1
2767 1 . . . . . 3.1 1.9 4.3 1 1
2768 1 . . . . . 2.8 0.0 6.0 1 1
2769 1 . . . . . 3.1 0.0 6.0 1 1
2770 1 . . . . . 3.5 2.0 5.0 1 1
2771 1 . . . . . 3.5 0.0 6.0 1 1
2772 1 . . . . . 3.6 2.0 5.2 1 1
2773 1 . . . . . 3.6 2.0 5.2 1 1
2774 1 . . . . . 3.0 0.0 6.0 1 1
2775 1 . . . . . 3.5 2.0 5.0 1 1
2776 1 . . . . . 3.2 1.9 4.5 1 1
2777 1 . . . . . 2.8 0.0 6.0 1 1
2778 1 . . . . . 3.3 1.9 4.7 1 1
2779 1 . . . . . 3.4 1.9 4.9 1 1
2780 1 . . . . . 3.1 0.0 6.0 1 1
2781 1 . . . . . 3.2 0.0 6.0 1 1
2782 1 . . . . . 2.8 0.0 6.0 1 1
2783 1 . . . . . 3.2 1.9 4.5 1 1
2784 1 . . . . . 3.5 2.0 5.0 1 1
2785 1 . . . . . 3.5 2.0 5.0 1 1
2786 1 . . . . . 3.4 0.0 6.0 1 1
2787 1 . . . . . 3.2 0.0 6.0 1 1
2788 1 . . . . . 3.3 1.9 4.7 1 1
2789 1 . . . . . 2.4 0.0 6.0 1 1
2790 1 . . . . . 3.0 1.9 4.1 1 1
2791 1 . . . . . 2.7 1.8 3.6 1 1
2792 1 . . . . . 2.9 1.8 4.0 1 1
2793 1 . . . . . 3.0 1.9 4.1 1 1
2794 1 . . . . . 3.4 1.9 4.9 1 1
2795 1 . . . . . 2.6 0.0 6.0 1 1
2796 1 . . . . . 2.8 1.8 3.8 1 1
2797 1 . . . . . 3.2 0.0 6.0 1 1
2798 1 . . . . . 3.5 0.0 6.0 1 1
2799 1 . . . . . 3.2 1.9 4.5 1 1
2800 1 . . . . . 3.6 2.0 5.2 1 1
2801 1 . . . . . 3.3 0.0 6.0 1 1
2802 1 . . . . . 3.2 0.0 6.0 1 1
2803 1 . . . . . 3.3 1.9 4.7 1 1
2804 1 . . . . . 3.3 1.9 4.7 1 1
2805 1 . . . . . 3.5 0.0 6.0 1 1
2806 1 . . . . . 3.5 0.0 6.0 1 1
2807 1 . . . . . 3.5 0.0 6.0 1 1
2808 1 . . . . . 3.6 0.0 6.0 1 1
2809 1 . . . . . 3.1 0.0 6.0 1 1
2810 1 . . . . . 3.5 2.0 5.0 1 1
2811 1 . . . . . 3.4 2.0 4.8 1 1
2812 1 . . . . . 3.5 1.9 5.1 1 1
2813 1 . . . . . 3.5 2.0 5.0 1 1
2814 1 . . . . . 3.5 2.0 5.0 1 1
2815 1 . . . . . 2.9 0.0 6.0 1 1
2816 1 . . . . . 3.4 0.0 6.0 1 1
2817 1 . . . . . 3.7 2.0 5.4 1 1
2818 1 . . . . . 2.4 0.0 6.0 1 1
2819 1 . . . . . 3.4 2.0 4.8 1 1
2820 1 . . . . . 3.1 1.9 4.3 1 1
2821 1 . . . . . 3.5 0.0 6.0 1 1
2822 1 . . . . . 2.5 1.7 3.3 1 1
2823 1 . . . . . 2.4 0.0 6.0 1 1
2824 1 . . . . . 3.0 1.9 4.1 1 1
2825 1 . . . . . 3.3 1.9 4.7 1 1
2826 1 . . . . . 3.3 1.9 4.7 1 1
2827 1 . . . . . 3.3 1.9 4.7 1 1
2828 1 . . . . . 3.2 0.0 6.0 1 1
2829 1 . . . . . 2.8 0.0 6.0 1 1
2830 1 . . . . . 3.5 2.0 5.0 1 1
2831 1 . . . . . 3.3 0.0 6.0 1 1
2832 1 . . . . . 3.7 2.0 5.4 1 1
2833 1 . . . . . 2.6 1.7 3.5 1 1
2834 1 . . . . . 3.0 1.8 4.2 1 1
2835 1 . . . . . 2.2 0.0 6.0 1 1
2836 1 . . . . . 2.3 1.6 3.0 1 1
2837 1 . . . . . 2.8 1.8 3.8 1 1
2838 1 . . . . . 2.6 0.0 6.0 1 1
2839 1 . . . . . 3.2 0.0 6.0 1 1
2840 1 . . . . . 2.5 1.7 3.3 1 1
2841 1 . . . . . 2.2 1.6 2.8 1 1
2842 1 . . . . . 2.1 1.5 2.7 1 1
2843 1 . . . . . 3.2 2.0 4.4 1 1
2844 1 . . . . . 2.6 1.8 3.4 1 1
2845 1 . . . . . 3.1 1.9 4.3 1 1
2846 1 . . . . . 2.4 1.7 3.1 1 1
2847 1 . . . . . 2.6 1.7 3.5 1 1
2848 1 . . . . . 2.3 1.6 3.0 1 1
2849 1 . . . . . 2.3 1.6 3.0 1 1
2850 1 . . . . . 2.4 1.7 3.1 1 1
2851 1 . . . . . 2.5 1.7 3.3 1 1
2852 1 . . . . . 2.2 1.6 2.8 1 1
2853 1 . . . . . 3.0 1.9 4.1 1 1
2854 1 . . . . . 2.8 0.0 6.0 1 1
2855 1 . . . . . 3.0 1.8 4.2 1 1
2856 1 . . . . . 2.8 1.8 3.8 1 1
2857 1 . . . . . 2.3 0.0 6.0 1 1
2858 1 . . . . . 2.1 1.6 2.6 1 1
2859 1 . . . . . 2.4 1.7 3.1 1 1
2860 1 . . . . . 2.6 0.0 6.0 1 1
2861 1 . . . . . 3.0 1.9 4.1 1 1
2862 1 . . . . . 2.2 0.0 6.0 1 1
2863 1 . . . . . 2.3 0.0 6.0 1 1
2864 1 . . . . . 3.2 2.0 4.4 1 1
2865 1 . . . . . 2.2 1.6 2.8 1 1
2866 1 . . . . . 2.4 0.0 6.0 1 1
2867 1 . . . . . 2.1 1.6 2.6 1 1
2868 1 . . . . . 2.8 1.8 3.8 1 1
2869 1 . . . . . 2.3 0.0 6.0 1 1
2870 1 . . . . . 2.4 1.7 3.1 1 1
2871 1 . . . . . 2.5 1.7 3.3 1 1
2872 1 . . . . . 2.1 0.0 6.0 1 1
2873 1 . . . . . 2.6 0.0 6.0 1 1
2874 1 . . . . . 2.5 1.7 3.3 1 1
2875 1 . . . . . 2.5 1.7 3.3 1 1
2876 1 . . . . . 2.8 1.8 3.8 1 1
2877 1 . . . . . 2.0 1.5 2.5 1 1
2878 1 . . . . . 2.5 1.7 3.3 1 1
2879 1 . . . . . 2.1 1.6 2.6 1 1
2880 1 . . . . . 2.5 1.7 3.3 1 1
2881 1 . . . . . 2.5 1.7 3.3 1 1
2882 1 . . . . . 2.1 0.0 6.0 1 1
2883 1 . . . . . 2.5 1.7 3.3 1 1
2884 1 . . . . . 2.9 1.9 3.9 1 1
2885 1 . . . . . 2.0 0.0 6.0 1 1
2886 1 . . . . . 2.1 1.6 2.6 1 1
2887 1 . . . . . 2.4 1.7 3.1 1 1
2888 1 . . . . . 3.1 1.9 4.3 1 1
2889 1 . . . . . 2.8 1.8 3.8 1 1
2890 1 . . . . . 2.4 0.0 6.0 1 1
2891 1 . . . . . 2.5 1.7 3.3 1 1
2892 1 . . . . . 2.3 1.7 2.9 1 1
2893 1 . . . . . 3.1 1.9 4.3 1 1
2894 1 . . . . . 3.3 2.0 4.6 1 1
2895 1 . . . . . 2.8 1.9 3.7 1 1
2896 1 . . . . . 2.5 0.0 6.0 1 1
2897 1 . . . . . 2.3 0.0 6.0 1 1
2898 1 . . . . . 2.3 0.0 6.0 1 1
2899 1 . . . . . 2.0 1.5 2.5 1 1
2900 1 . . . . . 2.7 0.0 6.0 1 1
2901 1 . . . . . 2.7 1.8 3.6 1 1
2902 1 . . . . . 2.2 1.6 2.8 1 1
2903 1 . . . . . 2.8 1.8 3.8 1 1
2904 1 . . . . . 2.5 1.7 3.3 1 1
2905 1 . . . . . 2.4 1.7 3.1 1 1
2906 1 . . . . . 2.4 1.7 3.1 1 1
2907 1 . . . . . 2.5 1.7 3.3 1 1
2908 1 . . . . . 3.0 1.9 4.1 1 1
2909 1 . . . . . 2.6 1.8 3.4 1 1
2910 1 . . . . . 2.7 1.8 3.6 1 1
2911 1 . . . . . 2.9 1.9 3.9 1 1
2912 1 . . . . . 3.0 1.9 4.1 1 1
2913 1 . . . . . 2.2 1.6 2.8 1 1
2914 1 . . . . . 2.7 0.0 6.0 1 1
2915 1 . . . . . 3.0 1.9 4.1 1 1
2916 1 . . . . . 2.9 1.8 4.0 1 1
2917 1 . . . . . 2.7 1.8 3.6 1 1
2918 1 . . . . . 2.1 1.5 2.7 1 1
2919 1 . . . . . 2.5 1.7 3.3 1 1
2920 1 . . . . . 2.5 1.7 3.3 1 1
2921 1 . . . . . 2.4 1.7 3.1 1 1
2922 1 . . . . . 2.6 1.8 3.4 1 1
2923 1 . . . . . 2.3 0.0 6.0 1 1
2924 1 . . . . . 3.1 1.9 4.3 1 1
2925 1 . . . . . 2.7 1.8 3.6 1 1
2926 1 . . . . . 2.4 1.7 3.1 1 1
2927 1 . . . . . 2.5 1.7 3.3 1 1
2928 1 . . . . . 2.4 1.7 3.1 1 1
2929 1 . . . . . 2.8 1.8 3.8 1 1
2930 1 . . . . . 1.9 0.0 6.0 1 1
2931 1 . . . . . 2.4 0.0 6.0 1 1
2932 1 . . . . . 2.4 0.0 6.0 1 1
2933 1 . . . . . 2.7 0.0 6.0 1 1
2934 1 . . . . . 2.4 1.7 3.1 1 1
2935 1 . . . . . 3.2 1.9 4.5 1 1
2936 1 . . . . . 2.4 1.7 3.1 1 1
2937 1 . . . . . 2.5 1.7 3.3 1 1
2938 1 . . . . . 2.9 1.8 4.0 1 1
2939 1 . . . . . 2.3 1.6 3.0 1 1
2940 1 . . . . . 3.0 1.9 4.1 1 1
2941 1 . . . . . 3.0 1.9 4.1 1 1
2942 1 . . . . . 2.4 1.7 3.1 1 1
2943 1 . . . . . 2.2 1.6 2.8 1 1
2944 1 . . . . . 2.7 1.8 3.6 1 1
2945 1 . . . . . 3.3 0.0 6.0 1 1
2946 1 . . . . . 3.2 2.0 4.4 1 1
2947 1 . . . . . 2.8 1.8 3.8 1 1
2948 1 . . . . . 2.5 1.7 3.3 1 1
2949 1 . . . . . 2.0 1.5 2.5 1 1
2950 1 . . . . . 2.7 1.8 3.6 1 1
2951 1 . . . . . 3.1 1.9 4.3 1 1
2952 1 . . . . . 2.1 1.6 2.6 1 1
2953 1 . . . . . 2.3 1.6 3.0 1 1
2954 1 . . . . . 2.2 1.6 2.8 1 1
2955 1 . . . . . 2.2 1.6 2.8 1 1
2956 1 . . . . . 2.6 1.7 3.5 1 1
2957 1 . . . . . 2.5 0.0 6.0 1 1
2958 1 . . . . . 2.7 1.8 3.6 1 1
2959 1 . . . . . 2.7 1.8 3.6 1 1
2960 1 . . . . . 2.5 1.7 3.3 1 1
2961 1 . . . . . 2.2 0.0 6.0 1 1
2962 1 . . . . . 2.9 1.8 4.0 1 1
2963 1 . . . . . 3.0 1.9 4.1 1 1
2964 1 . . . . . 2.6 0.0 6.0 1 1
2965 1 . . . . . 2.9 1.9 3.9 1 1
2966 1 . . . . . 2.3 1.7 2.9 1 1
2967 1 . . . . . 2.3 1.7 2.9 1 1
2968 1 . . . . . 1.9 0.0 6.0 1 1
2969 1 . . . . . 2.6 1.8 3.4 1 1
2970 1 . . . . . 2.8 1.8 3.8 1 1
2971 1 . . . . . 2.4 1.7 3.1 1 1
2972 1 . . . . . 2.1 1.6 2.6 1 1
2973 1 . . . . . 2.4 1.7 3.1 1 1
2974 1 . . . . . 2.5 1.7 3.3 1 1
2975 1 . . . . . 2.4 1.7 3.1 1 1
2976 1 . . . . . 3.0 1.9 4.1 1 1
2977 1 . . . . . 2.7 0.0 6.0 1 1
2978 1 . . . . . 3.1 1.9 4.3 1 1
2979 1 . . . . . 2.7 0.0 6.0 1 1
2980 1 . . . . . 3.2 1.9 4.5 1 1
2981 1 . . . . . 2.1 1.6 2.6 1 1
2982 1 . . . . . 2.0 1.5 2.5 1 1
2983 1 . . . . . 2.9 0.0 6.0 1 1
2984 1 . . . . . 2.9 1.8 4.0 1 1
2985 1 . . . . . 2.7 1.8 3.6 1 1
2986 1 . . . . . 2.3 1.7 2.9 1 1
2987 1 . . . . . 2.1 0.0 6.0 1 1
2988 1 . . . . . 2.6 1.7 3.5 1 1
2989 1 . . . . . 3.1 0.0 6.0 1 1
2990 1 . . . . . 3.0 1.9 4.1 1 1
2991 1 . . . . . 3.2 1.9 4.5 1 1
2992 1 . . . . . 2.5 1.7 3.3 1 1
2993 1 . . . . . 2.4 1.7 3.1 1 1
2994 1 . . . . . 2.7 0.0 6.0 1 1
2995 1 . . . . . 2.4 1.7 3.1 1 1
2996 1 . . . . . 3.0 0.0 6.0 1 1
2997 1 . . . . . 3.0 0.0 6.0 1 1
2998 1 . . . . . 2.4 0.0 6.0 1 1
2999 1 . . . . . 3.1 1.9 4.3 1 1
3000 1 . . . . . 2.3 1.6 3.0 1 1
3001 1 . . . . . 2.2 1.6 2.8 1 1
3002 1 . . . . . 2.5 0.0 6.0 1 1
3003 1 . . . . . 2.2 1.6 2.8 1 1
3004 1 . . . . . 1.9 1.4 2.4 1 1
3005 1 . . . . . 2.1 1.6 2.6 1 1
3006 1 . . . . . 2.0 1.5 2.5 1 1
3007 1 . . . . . 2.1 1.5 2.7 1 1
3008 1 . . . . . 2.5 0.0 6.0 1 1
3009 1 . . . . . 2.5 0.0 6.0 1 1
3010 1 . . . . . 2.3 1.6 3.0 1 1
3011 1 . . . . . 2.0 0.0 6.0 1 1
3012 1 . . . . . 2.1 1.5 2.7 1 1
3013 1 . . . . . 2.7 0.0 6.0 1 1
3014 1 . . . . . 2.3 0.0 6.0 1 1
3015 1 . . . . . 2.3 1.6 3.0 1 1
3016 1 . . . . . 2.3 1.7 2.9 1 1
3017 1 . . . . . 2.3 0.0 6.0 1 1
3018 1 . . . . . 2.4 0.0 6.0 1 1
3019 1 . . . . . 2.7 0.0 6.0 1 1
3020 1 . . . . . 2.1 0.0 6.0 1 1
3021 1 . . . . . 2.4 1.7 3.1 1 1
3022 1 . . . . . 2.1 1.5 2.7 1 1
3023 1 . . . . . 2.1 1.6 2.6 1 1
3024 1 . . . . . 2.1 0.0 6.0 1 1
3025 1 . . . . . 2.3 1.6 3.0 1 1
3026 1 . . . . . 2.4 1.7 3.1 1 1
3027 1 . . . . . 1.8 0.0 6.0 1 1
3028 1 . . . . . 2.3 0.0 6.0 1 1
3029 1 . . . . . 2.3 0.0 6.0 1 1
3030 1 . . . . . 1.6 1.3 2.2 1 1
3031 1 . . . . . 2.2 0.0 6.0 1 1
3032 1 . . . . . 2.3 1.6 3.0 1 1
3033 1 . . . . . 1.9 1.5 2.3 1 1
3034 1 . . . . . 2.2 0.0 6.0 1 1
3035 1 . . . . . 2.0 1.5 2.5 1 1
3036 1 . . . . . 2.0 0.0 6.0 1 1
3037 1 . . . . . 1.8 0.0 6.0 1 1
3038 1 . . . . . 1.7 0.0 6.0 1 1
3039 1 . . . . . 2.2 1.6 2.8 1 1
3040 1 . . . . . 2.2 0.0 6.0 1 1
3041 1 . . . . . 1.6 0.0 6.0 1 1
3042 1 . . . . . 2.9 1.9 3.9 1 1
3043 1 . . . . . 2.0 0.0 6.0 1 1
3044 1 . . . . . 2.3 0.0 6.0 1 1
3045 1 . . . . . 2.0 0.0 6.0 1 1
3046 1 . . . . . 1.9 0.0 6.0 1 1
3047 1 . . . . . 2.4 1.7 3.1 1 1
3048 1 . . . . . 2.7 1.8 3.6 1 1
3049 1 . . . . . 2.5 1.7 3.3 1 1
3050 1 . . . . . 2.7 0.0 6.0 1 1
3051 1 . . . . . 2.7 0.0 6.0 1 1
3052 1 . . . . . 2.2 0.0 6.0 1 1
3053 1 . . . . . 2.3 1.6 3.0 1 1
3054 1 . . . . . 2.6 1.8 3.4 1 1
3055 1 . . . . . 2.4 1.7 3.1 1 1
3056 1 . . . . . 2.5 0.0 6.0 1 1
3057 1 . . . . . 2.5 1.7 3.3 1 1
3058 1 . . . . . 2.6 1.8 3.4 1 1
3059 1 . . . . . 2.4 0.0 6.0 1 1
3060 1 . . . . . 2.5 0.0 6.0 1 1
3061 1 . . . . . 2.4 0.0 6.0 1 1
3062 1 . . . . . 2.2 0.0 6.0 1 1
3063 1 . . . . . 2.3 0.0 6.0 1 1
3064 1 . . . . . 2.6 0.0 6.0 1 1
3065 1 . . . . . 2.2 1.6 2.8 1 1
3066 1 . . . . . 1.9 0.0 6.0 1 1
3067 1 . . . . . 1.5 1.2 2.2 1 1
3068 1 . . . . . 1.9 1.4 2.4 1 1
3069 1 . . . . . 2.6 1.8 3.4 1 1
3070 1 . . . . . 2.3 0.0 6.0 1 1
3071 1 . . . . . 2.3 1.7 2.9 1 1
3072 1 . . . . . 2.6 0.0 6.0 1 1
3073 1 . . . . . 2.1 1.6 2.6 1 1
3074 1 . . . . . 2.4 0.0 6.0 1 1
3075 1 . . . . . 2.0 0.0 6.0 1 1
3076 1 . . . . . 2.0 1.5 2.5 1 1
3077 1 . . . . . 2.1 1.6 2.6 1 1
3078 1 . . . . . 2.6 0.0 6.0 1 1
3079 1 . . . . . 2.2 0.0 6.0 1 1
3080 1 . . . . . 2.5 0.0 6.0 1 1
3081 1 . . . . . 1.9 0.0 6.0 1 1
3082 1 . . . . . 2.6 0.0 6.0 1 1
3083 1 . . . . . 2.1 0.0 6.0 1 1
3084 1 . . . . . 2.3 0.0 6.0 1 1
3085 1 . . . . . 2.0 1.5 2.5 1 1
3086 1 . . . . . 1.7 0.0 6.0 1 1
3087 1 . . . . . 2.5 0.0 6.0 1 1
3088 1 . . . . . 2.3 0.0 6.0 1 1
3089 1 . . . . . 2.5 1.7 3.3 1 1
3090 1 . . . . . 2.6 1.8 3.4 1 1
3091 1 . . . . . 2.7 0.0 6.0 1 1
3092 1 . . . . . 2.8 1.8 3.8 1 1
3093 1 . . . . . 2.5 1.7 3.3 1 1
3094 1 . . . . . 2.7 1.8 3.6 1 1
3095 1 . . . . . 2.3 1.6 3.0 1 1
3096 1 . . . . . 1.9 1.5 2.3 1 1
3097 1 . . . . . 2.7 0.0 6.0 1 1
3098 1 . . . . . 2.6 0.0 6.0 1 1
3099 1 . . . . . 2.7 1.8 3.6 1 1
3100 1 . . . . . 2.7 1.8 3.6 1 1
3101 1 . . . . . 2.7 1.8 3.6 1 1
3102 1 . . . . . 2.1 0.0 6.0 1 1
3103 1 . . . . . 2.7 1.8 3.6 1 1
3104 1 . . . . . 2.5 1.7 3.3 1 1
3105 1 . . . . . 1.8 0.0 6.0 1 1
3106 1 . . . . . 1.8 0.0 6.0 1 1
3107 1 . . . . . 2.2 0.0 6.0 1 1
3108 1 . . . . . 2.6 0.0 6.0 1 1
3109 1 . . . . . 2.6 0.0 6.0 1 1
3110 1 . . . . . 2.1 1.5 2.7 1 1
3111 1 . . . . . 2.3 0.0 6.0 1 1
3112 1 . . . . . 2.5 0.0 6.0 1 1
3113 1 . . . . . 2.3 1.6 3.0 1 1
3114 1 . . . . . 2.2 1.6 2.8 1 1
3115 1 . . . . . 2.3 1.6 3.0 1 1
3116 1 . . . . . 2.5 0.0 6.0 1 1
3117 1 . . . . . 2.6 1.8 3.4 1 1
3118 1 . . . . . 2.7 0.0 6.0 1 1
3119 1 . . . . . 2.4 1.7 3.1 1 1
3120 1 . . . . . 2.3 1.7 2.9 1 1
3121 1 . . . . . 2.2 1.6 2.8 1 1
3122 1 . . . . . 2.2 1.6 2.8 1 1
3123 1 . . . . . 2.8 1.8 3.8 1 1
3124 1 . . . . . 2.4 1.7 3.1 1 1
3125 1 . . . . . 2.8 0.0 6.0 1 1
3126 1 . . . . . 3.2 0.0 6.0 1 1
3127 1 . . . . . 2.4 0.0 6.0 1 1
3128 1 . . . . . 1.8 0.0 6.0 1 1
3129 1 . . . . . 2.4 0.0 6.0 1 1
3130 1 . . . . . 1.8 0.0 6.0 1 1
3131 1 . . . . . 2.2 1.6 2.8 1 1
3132 1 . . . . . 2.6 1.7 3.5 1 1
3133 1 . . . . . 2.8 0.0 6.0 1 1
3134 1 . . . . . 2.7 0.0 6.0 1 1
3135 1 . . . . . 3.0 1.9 4.1 1 1
3136 1 . . . . . 2.2 0.0 6.0 1 1
3137 1 . . . . . 2.6 0.0 6.0 1 1
3138 1 . . . . . 2.3 1.7 2.9 1 1
3139 1 . . . . . 2.8 1.9 3.7 1 1
3140 1 . . . . . 2.2 0.0 6.0 1 1
3141 1 . . . . . 3.2 1.9 4.5 1 1
3142 1 . . . . . 3.1 0.0 6.0 1 1
3143 1 . . . . . 3.2 0.0 6.0 1 1
3144 1 . . . . . 2.2 1.6 2.8 1 1
3145 1 . . . . . 2.9 1.9 3.9 1 1
3146 1 . . . . . 3.0 1.9 4.1 1 1
3147 1 . . . . . 2.8 0.0 6.0 1 1
3148 1 . . . . . 3.3 2.0 4.6 1 1
3149 1 . . . . . 3.1 1.9 4.3 1 1
3150 1 . . . . . 3.1 0.0 6.0 1 1
3151 1 . . . . . 3.3 1.9 4.7 1 1
3152 1 . . . . . 3.5 2.0 5.0 1 1
3153 1 . . . . . 3.5 0.0 6.0 1 1
3154 1 . . . . . 2.9 0.0 6.0 1 1
3155 1 . . . . . 3.1 0.0 6.0 1 1
3156 1 . . . . . 3.5 0.0 6.0 1 1
3157 1 . . . . . 2.9 0.0 6.0 1 1
3158 1 . . . . . 3.0 1.9 4.1 1 1
3159 1 . . . . . 2.9 0.0 6.0 1 1
3160 1 . . . . . 2.4 0.0 6.0 1 1
3161 1 . . . . . 2.8 0.0 6.0 1 1
3162 1 . . . . . 3.0 0.0 6.0 1 1
3163 1 . . . . . 2.9 1.8 4.0 1 1
3164 1 . . . . . 3.3 0.0 6.0 1 1
3165 1 . . . . . 3.4 0.0 6.0 1 1
3166 1 . . . . . 3.3 1.9 4.7 1 1
3167 1 . . . . . 3.4 1.9 4.9 1 1
3168 1 . . . . . 3.1 1.9 4.3 1 1
3169 1 . . . . . 2.5 0.0 6.0 1 1
3170 1 . . . . . 2.6 1.7 3.5 1 1
3171 1 . . . . . 2.7 0.0 6.0 1 1
3172 1 . . . . . 2.6 1.7 3.5 1 1
3173 1 . . . . . 3.2 0.0 6.0 1 1
3174 1 . . . . . 3.1 1.9 4.3 1 1
3175 1 . . . . . 3.0 0.0 6.0 1 1
3176 1 . . . . . 2.9 0.0 6.0 1 1
3177 1 . . . . . 2.2 1.6 2.8 1 1
3178 1 . . . . . 2.9 0.0 6.0 1 1
3179 1 . . . . . 2.9 0.0 6.0 1 1
3180 1 . . . . . 3.0 0.0 6.0 1 1
3181 1 . . . . . 2.5 0.0 6.0 1 1
3182 1 . . . . . 3.3 1.9 4.7 1 1
3183 1 . . . . . 3.3 0.0 6.0 1 1
3184 1 . . . . . 2.5 0.0 6.0 1 1
3185 1 . . . . . 3.1 0.0 6.0 1 1
3186 1 . . . . . 3.0 1.8 4.2 1 1
3187 1 . . . . . 3.2 0.0 6.0 1 1
3188 1 . . . . . 2.9 0.0 6.0 1 1
3189 1 . . . . . 2.0 1.5 2.5 1 1
3190 1 . . . . . 3.2 1.9 4.5 1 1
3191 1 . . . . . 2.7 1.8 3.6 1 1
3192 1 . . . . . 3.3 2.0 4.6 1 1
3193 1 . . . . . 3.4 2.0 4.8 1 1
3194 1 . . . . . 2.3 0.0 6.0 1 1
3195 1 . . . . . 2.2 1.6 2.8 1 1
3196 1 . . . . . 3.4 0.0 6.0 1 1
3197 1 . . . . . 2.9 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
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 16 VAL C A 16 . C 1 2
1 1 2 2 1 16 VAL N B 16 . N 1 2
2 1 1 1 1 16 VAL O A 16 . O 1 2
2 1 2 2 1 16 VAL H B 16 . HN 1 2
3 1 1 1 1 16 VAL N A 16 . N 1 2
3 1 2 2 1 16 VAL C B 16 . C 1 2
4 1 1 1 1 16 VAL H A 16 . HN 1 2
4 1 2 2 1 16 VAL O B 16 . O 1 2
5 1 1 1 1 11 ASP OD1 A 11 . OD# 1 2
5 1 1 1 1 11 ASP OD2 A 11 . OD# 1 2
5 1 2 1 1 13 LEU H A 13 . HN 1 2
6 1 1 2 1 11 ASP OD1 B 11 . OD# 1 2
6 1 1 2 1 11 ASP OD2 B 11 . OD# 1 2
6 1 2 2 1 13 LEU H B 13 . HN 1 2
7 1 1 1 1 30 GLU C A 30 . C 1 2
7 1 2 2 1 11 ASP N B 11 . N 1 2
8 1 1 1 1 11 ASP N A 11 . N 1 2
8 1 2 2 1 30 GLU C B 30 . C 1 2
9 1 1 1 1 38 VAL C A 38 . C 1 2
9 1 2 2 1 3 ALA N B 3 . N 1 2
10 1 1 1 1 38 VAL O A 38 . O 1 2
10 1 2 2 1 3 ALA H B 3 . HN 1 2
11 1 1 1 1 3 ALA N A 3 . N 1 2
11 1 2 2 1 38 VAL C B 38 . C 1 2
12 1 1 1 1 3 ALA H A 3 . HN 1 2
12 1 2 2 1 38 VAL O B 38 . O 1 2
13 1 1 1 1 37 PHE C A 37 . C 1 2
13 1 2 1 1 45 ILE N A 45 . N 1 2
14 1 1 1 1 37 PHE O A 37 . O 1 2
14 1 2 1 1 45 ILE H A 45 . HN 1 2
15 1 1 1 1 37 PHE N A 37 . N 1 2
15 1 2 1 1 45 ILE C A 45 . C 1 2
16 1 1 1 1 37 PHE H A 37 . HN 1 2
16 1 2 1 1 45 ILE O A 45 . O 1 2
17 1 1 2 1 37 PHE C B 37 . C 1 2
17 1 2 2 1 45 ILE N B 45 . N 1 2
18 1 1 2 1 37 PHE O B 37 . O 1 2
18 1 2 2 1 45 ILE H B 45 . HN 1 2
19 1 1 2 1 37 PHE N B 37 . N 1 2
19 1 2 2 1 45 ILE C B 45 . C 1 2
20 1 1 2 1 37 PHE H B 37 . HN 1 2
20 1 2 2 1 45 ILE O B 45 . O 1 2
21 1 1 1 1 35 GLU C A 35 . C 1 2
21 1 2 1 1 47 LYS N A 47 . N 1 2
22 1 1 1 1 35 GLU O A 35 . O 1 2
22 1 2 1 1 47 LYS H A 47 . HN 1 2
23 1 1 1 1 35 GLU N A 35 . N 1 2
23 1 2 1 1 47 LYS C A 47 . C 1 2
24 1 1 1 1 35 GLU H A 35 . HN 1 2
24 1 2 1 1 47 LYS O A 47 . O 1 2
25 1 1 2 1 35 GLU C B 35 . C 1 2
25 1 2 2 1 47 LYS N B 47 . N 1 2
26 1 1 2 1 35 GLU O B 35 . O 1 2
26 1 2 2 1 47 LYS H B 47 . HN 1 2
27 1 1 2 1 35 GLU N B 35 . N 1 2
27 1 2 2 1 47 LYS C B 47 . C 1 2
28 1 1 2 1 35 GLU H B 35 . HN 1 2
28 1 2 2 1 47 LYS O B 47 . O 1 2
29 1 1 1 1 44 VAL C A 44 . C 1 2
29 1 2 2 1 46 LEU N B 46 . N 1 2
30 1 1 1 1 44 VAL O A 44 . O 1 2
30 1 2 2 1 46 LEU H B 46 . HN 1 2
31 1 1 1 1 46 LEU C A 46 . C 1 2
31 1 2 2 1 44 VAL N B 44 . N 1 2
32 1 1 1 1 46 LEU O A 46 . O 1 2
32 1 2 2 1 44 VAL H B 44 . HN 1 2
33 1 1 1 1 46 LEU N A 46 . N 1 2
33 1 2 2 1 44 VAL C B 44 . C 1 2
34 1 1 1 1 46 LEU H A 46 . HN 1 2
34 1 2 2 1 44 VAL O B 44 . O 1 2
35 1 1 1 1 44 VAL N A 44 . N 1 2
35 1 2 2 1 46 LEU C B 46 . C 1 2
36 1 1 1 1 44 VAL H A 44 . HN 1 2
36 1 2 2 1 46 LEU O B 46 . O 1 2
37 1 1 1 1 20 LYS O A 20 . O 1 2
37 1 2 1 1 24 ARG N A 24 . N 1 2
38 1 1 1 1 20 LYS O A 20 . O 1 2
38 1 2 1 1 24 ARG H A 24 . HN 1 2
39 1 1 2 1 20 LYS O B 20 . O 1 2
39 1 2 2 1 24 ARG N B 24 . N 1 2
40 1 1 2 1 20 LYS O B 20 . O 1 2
40 1 2 2 1 24 ARG H B 24 . HN 1 2
41 1 1 1 1 21 GLU O A 21 . O 1 2
41 1 2 1 1 25 THR N A 25 . N 1 2
42 1 1 1 1 21 GLU O A 21 . O 1 2
42 1 2 1 1 25 THR H A 25 . HN 1 2
43 1 1 2 1 21 GLU O B 21 . O 1 2
43 1 2 2 1 25 THR N B 25 . N 1 2
44 1 1 2 1 21 GLU O B 21 . O 1 2
44 1 2 2 1 25 THR H B 25 . HN 1 2
45 1 1 1 1 22 ILE O A 22 . O 1 2
45 1 2 1 1 26 LEU N A 26 . N 1 2
46 1 1 1 1 22 ILE O A 22 . O 1 2
46 1 2 1 1 26 LEU H A 26 . HN 1 2
47 1 1 2 1 22 ILE O B 22 . O 1 2
47 1 2 2 1 26 LEU N B 26 . N 1 2
48 1 1 2 1 22 ILE O B 22 . O 1 2
48 1 2 2 1 26 LEU H B 26 . HN 1 2
49 1 1 1 1 23 ARG O A 23 . O 1 2
49 1 2 1 1 28 ILE N A 28 . N 1 2
50 1 1 1 1 23 ARG O A 23 . O 1 2
50 1 2 1 1 28 ILE H A 28 . HN 1 2
51 1 1 2 1 23 ARG O B 23 . O 1 2
51 1 2 2 1 28 ILE N B 28 . N 1 2
52 1 1 2 1 23 ARG O B 23 . O 1 2
52 1 2 2 1 28 ILE H B 28 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.85 1.7 4.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 2.85 1.7 4.0 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.95 1.4 4.5 1 2
8 1 . . . . . 2.95 1.4 4.5 1 2
9 1 . . . . . 2.85 1.7 4.0 1 2
10 1 . . . . . 1.9 1.8 2.0 1 2
11 1 . . . . . 2.85 1.7 4.0 1 2
12 1 . . . . . 1.9 1.8 2.0 1 2
13 1 . . . . . 2.85 1.7 4.0 1 2
14 1 . . . . . 1.9 1.8 2.0 1 2
15 1 . . . . . 2.85 1.7 4.0 1 2
16 1 . . . . . 1.9 1.8 2.0 1 2
17 1 . . . . . 2.85 1.7 4.0 1 2
18 1 . . . . . 1.9 1.8 2.0 1 2
19 1 . . . . . 2.85 1.7 4.0 1 2
20 1 . . . . . 1.9 1.8 2.0 1 2
21 1 . . . . . 2.85 1.7 4.0 1 2
22 1 . . . . . 1.9 1.8 2.0 1 2
23 1 . . . . . 2.85 1.7 4.0 1 2
24 1 . . . . . 1.9 1.8 2.0 1 2
25 1 . . . . . 2.85 1.7 4.0 1 2
26 1 . . . . . 1.9 1.8 2.0 1 2
27 1 . . . . . 2.85 1.7 4.0 1 2
28 1 . . . . . 1.9 1.8 2.0 1 2
29 1 . . . . . 2.85 1.7 4.0 1 2
30 1 . . . . . 1.9 1.8 2.0 1 2
31 1 . . . . . 2.85 1.7 4.0 1 2
32 1 . . . . . 1.9 1.8 2.0 1 2
33 1 . . . . . 2.85 1.7 4.0 1 2
34 1 . . . . . 1.9 1.8 2.0 1 2
35 1 . . . . . 2.85 1.7 4.0 1 2
36 1 . . . . . 1.9 1.8 2.01 1 2
37 1 . . . . . 3.0 2.3 3.5 1 2
38 1 . . . . . 1.95 1.85 2.05 1 2
39 1 . . . . . 3.0 2.3 3.5 1 2
40 1 . . . . . 1.95 1.85 2.05 1 2
41 1 . . . . . 3.0 2.3 3.5 1 2
42 1 . . . . . 1.95 1.85 2.05 1 2
43 1 . . . . . 3.0 2.3 3.5 1 2
44 1 . . . . . 1.95 1.85 2.05 1 2
45 1 . . . . . 3.0 2.3 3.5 1 2
46 1 . . . . . 1.95 1.85 2.05 1 2
47 1 . . . . . 3.0 2.3 3.5 1 2
48 1 . . . . . 1.95 1.85 2.05 1 2
49 1 . . . . . 3.0 2.3 3.5 1 2
50 1 . . . . . 1.95 1.85 2.05 1 2
51 1 . . . . . 3.0 2.3 3.5 1 2
52 1 . . . . . 1.95 1.85 2.05 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -115.63999 -58.52 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 VAL N 104.69 155.21 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
3 . 1 1 6 ILE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -122.22001 -75.36 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
4 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N 109.05 156.75 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
5 . 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -142.97 -79.53 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
6 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ILE N 104.81 166.55 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
7 . 1 1 14 GLY C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -154.1 -63.66 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
8 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 VAL N 125.53 175.56999 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
9 . 1 1 16 VAL C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -151.02 -62.3 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
10 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ILE N 86.97 134.91 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
11 . 1 1 19 PRO C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -80.43 -50.429996 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
12 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLU N -46.61 -16.61 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
13 . 1 1 20 LYS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -80.92999 -50.93 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
14 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N -50.51 -19.87 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
15 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -86.54 -56.539993 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
16 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ARG N -56.86 -26.86 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
17 . 1 1 22 ILE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -81.11 -51.11 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
18 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -56.6 -19.179998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
19 . 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -80.76 -50.76 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
20 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 THR N -51.6 -21.6 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
21 . 1 1 25 THR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -110.03 -65.25 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
22 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -26.95 27.97 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
23 . 1 1 34 LEU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -139.66 -75.66 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
24 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N 94.16 168.15999 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
25 . 1 1 36 ILE C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -147.79 -78.11 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
26 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 VAL N 120.01999 186.5 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
27 . 1 1 37 PHE C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -151.47 -80.97 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
28 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ASP N 123.67 166.43 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
29 . 1 1 42 GLY C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -135.94 -83.74 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
30 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N 105.98 174.67998 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
31 . 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -129.88 -86.84 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
32 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ILE N 90.86 142.46 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
33 . 1 1 44 VAL C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -122.48 -80.6 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
34 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LEU N 102.05 156.49 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
35 . 1 1 45 ILE C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -120.149994 -90.15 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
36 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N 119.33 155.07 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
37 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -129.83 -88.66999 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
38 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LYS N 88.86 187.04 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
39 . 2 1 5 GLY C 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE C -115.63999 -58.52 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
40 . 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE C 2 1 7 VAL N 104.69 155.21 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
41 . 2 1 6 ILE C 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C -122.22001 -75.36 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
42 . 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C 2 1 8 ARG N 109.05 156.75 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
43 . 2 1 8 ARG C 2 1 9 ARG N 2 1 9 ARG CA 2 1 9 ARG C -142.97 -79.53 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
44 . 2 1 9 ARG N 2 1 9 ARG CA 2 1 9 ARG C 2 1 10 ILE N 104.81 166.55 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
45 . 2 1 14 GLY C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -154.1 -63.66 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
46 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 VAL N 125.53 175.56999 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
47 . 2 1 16 VAL C 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C -151.02 -62.3 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
48 . 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C 2 1 18 ILE N 86.97 134.91 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
49 . 2 1 19 PRO C 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS C -80.43 -50.429996 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
50 . 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS C 2 1 21 GLU N -46.61 -16.61 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
51 . 2 1 20 LYS C 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C -80.92999 -50.93 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
52 . 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C 2 1 22 ILE N -50.51 -19.87 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
53 . 2 1 21 GLU C 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C -86.54 -56.539993 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
54 . 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C 2 1 23 ARG N -56.86 -26.86 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
55 . 2 1 22 ILE C 2 1 23 ARG N 2 1 23 ARG CA 2 1 23 ARG C -81.11 -51.11 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
56 . 2 1 23 ARG N 2 1 23 ARG CA 2 1 23 ARG C 2 1 24 ARG N -56.6 -19.179998 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
57 . 2 1 23 ARG C 2 1 24 ARG N 2 1 24 ARG CA 2 1 24 ARG C -80.76 -50.76 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
58 . 2 1 24 ARG N 2 1 24 ARG CA 2 1 24 ARG C 2 1 25 THR N -51.6 -21.6 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
59 . 2 1 25 THR C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -110.03 -65.25 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
60 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 ARG N -26.95 27.97 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
61 . 2 1 34 LEU C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -139.66 -75.66 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
62 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 ILE N 94.16 168.15999 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
63 . 2 1 36 ILE C 2 1 37 PHE N 2 1 37 PHE CA 2 1 37 PHE C -147.79 -78.11 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
64 . 2 1 37 PHE N 2 1 37 PHE CA 2 1 37 PHE C 2 1 38 VAL N 120.01999 186.5 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
65 . 2 1 37 PHE C 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C -151.47 -80.97 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
66 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 ASP N 123.67 166.43 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
67 . 2 1 42 GLY C 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C -135.94 -83.74 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
68 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C 2 1 44 VAL N 105.98 174.67998 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
69 . 2 1 43 GLU C 2 1 44 VAL N 2 1 44 VAL CA 2 1 44 VAL C -129.88 -86.84 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
70 . 2 1 44 VAL N 2 1 44 VAL CA 2 1 44 VAL C 2 1 45 ILE N 90.86 142.46 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
71 . 2 1 44 VAL C 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C -122.48 -80.6 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
72 . 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C 2 1 46 LEU N 102.05 156.49 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
73 . 2 1 45 ILE C 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C -120.149994 -90.15 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
74 . 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C 2 1 47 LYS N 119.33 155.07 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
75 . 2 1 46 LEU C 2 1 47 LYS N 2 1 47 LYS CA 2 1 47 LYS C -129.83 -88.66999 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
76 . 2 1 47 LYS N 2 1 47 LYS CA 2 1 47 LYS C 2 1 48 LYS N 88.86 187.04 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 1 5 GLY N 2 1 5 GLY H 3.424 . . . B 5 . N B 5 . HN 1 1
2 2 1 6 ILE N 2 1 6 ILE H -6.523 . . . B 6 . N B 6 . HN 1 1
3 2 1 7 VAL N 2 1 7 VAL H 6.973 . . . B 7 . N B 7 . HN 1 1
4 2 1 8 ARG N 2 1 8 ARG H 15.771 . . . B 8 . N B 8 . HN 1 1
5 2 1 9 ARG N 2 1 9 ARG H 12.452 . . . B 9 . N B 9 . HN 1 1
6 2 1 16 VAL N 2 1 16 VAL H -8.693 . . . B 16 . N B 16 . HN 1 1
7 2 1 17 VAL N 2 1 17 VAL H -20.58 . . . B 17 . N B 17 . HN 1 1
8 2 1 22 ILE N 2 1 22 ILE H 6.484 . . . B 22 . N B 22 . HN 1 1
9 2 1 24 ARG N 2 1 24 ARG H -15.566 . . . B 24 . N B 24 . HN 1 1
10 2 1 25 THR N 2 1 25 THR H -22.75 . . . B 25 . N B 25 . HN 1 1
11 2 1 34 LEU N 2 1 34 LEU H 8.028 . . . B 34 . N B 34 . HN 1 1
12 2 1 35 GLU N 2 1 35 GLU H 18.856 . . . B 35 . N B 35 . HN 1 1
13 2 1 36 ILE N 2 1 36 ILE H 6.154 . . . B 36 . N B 36 . HN 1 1
14 2 1 37 PHE N 2 1 37 PHE H 19.176 . . . B 37 . N B 37 . HN 1 1
15 2 1 43 GLU N 2 1 43 GLU H 7.198 . . . B 43 . N B 43 . HN 1 1
16 2 1 44 VAL N 2 1 44 VAL H 2.22 . . . B 44 . N B 44 . HN 1 1
17 2 1 45 ILE N 2 1 45 ILE H 20.455 . . . B 45 . N B 45 . HN 1 1
18 2 1 46 LEU N 2 1 46 LEU H 9.483 . . . B 46 . N B 46 . HN 1 1
19 1 1 5 GLY N 1 1 5 GLY H 3.424 . . . A 5 . N A 5 . HN 1 1
20 1 1 6 ILE N 1 1 6 ILE H -6.523 . . . A 6 . N A 6 . HN 1 1
21 1 1 7 VAL N 1 1 7 VAL H 6.973 . . . A 7 . N A 7 . HN 1 1
22 1 1 8 ARG N 1 1 8 ARG H 15.771 . . . A 8 . N A 8 . HN 1 1
23 1 1 9 ARG N 1 1 9 ARG H 12.452 . . . A 9 . N A 9 . HN 1 1
24 1 1 16 VAL N 1 1 16 VAL H -8.693 . . . A 16 . N A 16 . HN 1 1
25 1 1 17 VAL N 1 1 17 VAL H -20.58 . . . A 17 . N A 17 . HN 1 1
26 1 1 22 ILE N 1 1 22 ILE H 6.484 . . . A 22 . N A 22 . HN 1 1
27 1 1 24 ARG N 1 1 24 ARG H -15.566 . . . A 24 . N A 24 . HN 1 1
28 1 1 25 THR N 1 1 25 THR H -22.75 . . . A 25 . N A 25 . HN 1 1
29 1 1 34 LEU N 1 1 34 LEU H 8.028 . . . A 34 . N A 34 . HN 1 1
30 1 1 35 GLU N 1 1 35 GLU H 18.856 . . . A 35 . N A 35 . HN 1 1
31 1 1 36 ILE N 1 1 36 ILE H 6.154 . . . A 36 . N A 36 . HN 1 1
32 1 1 37 PHE N 1 1 37 PHE H 19.176 . . . A 37 . N A 37 . HN 1 1
33 1 1 43 GLU N 1 1 43 GLU H 7.198 . . . A 43 . N A 43 . HN 1 1
34 1 1 44 VAL N 1 1 44 VAL H 2.22 . . . A 44 . N A 44 . HN 1 1
35 1 1 45 ILE N 1 1 45 ILE H 20.455 . . . A 45 . N A 45 . HN 1 1
36 1 1 46 LEU N 1 1 46 LEU H 9.483 . . . A 46 . N A 46 . HN 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 MET C C 3.523 -11.149 8.146 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.024 -12.541 7.797 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.364 -13.169 9.029 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.132 -14.602 10.473 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.216 -12.340 9.590 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.564 -12.951 6.463 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.761 -14.330 7.032 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 4.854 -13.508 8.033 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.287 -12.455 7.011 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.981 -14.143 8.761 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.108 -13.285 9.804 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.585 -15.155 11.284 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.676 -15.180 10.050 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.875 -14.409 9.711 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.582 -11.351 9.815 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.441 -12.274 8.840 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.126 -13.390 7.298 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.967 -10.168 7.666 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.506 -13.045 11.091 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 4.018 -9.020 10.188 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 5.098 -9.798 9.465 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 5.683 -8.956 8.322 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 8.021 -8.797 9.219 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 7.809 -7.333 9.572 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 7.155 -9.206 8.042 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 5.007 -11.909 9.272 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 5.873 -10.007 10.163 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 5.131 -9.173 7.420 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 5.557 -7.908 8.559 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 7.763 -9.404 10.074 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 9.057 -8.951 8.962 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 8.033 -6.732 8.703 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 6.775 -7.190 9.851 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 7.304 -10.256 7.847 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 7.448 -8.629 7.176 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 9.680 -6.901 10.394 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 8.576 -7.556 11.499 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 8.418 -5.939 11.001 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 4.574 -11.075 8.974 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 8.678 -6.903 10.694 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 3.790 -9.206 11.383 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 ALA C C 2.506 -6.320 10.855 1.00 . A A . 3 ALA C 1 1
1 43 1 1 3 ALA CA C 2.195 -7.421 9.844 1.00 . A A . 3 ALA CA 1 1
1 44 1 1 3 ALA CB C 1.117 -8.353 10.386 1.00 . A A . 3 ALA CB 1 1
1 45 1 1 3 ALA H H 3.698 -8.060 8.508 1.00 . A A . 3 ALA H 1 1
1 46 1 1 3 ALA HA H 1.801 -6.956 8.957 1.00 . A A . 3 ALA HA 1 1
1 47 1 1 3 ALA HB1 H 0.907 -9.121 9.658 1.00 . A A . 3 ALA HB1 1 1
1 48 1 1 3 ALA HB2 H 0.218 -7.787 10.582 1.00 . A A . 3 ALA HB2 1 1
1 49 1 1 3 ALA HB3 H 1.463 -8.809 11.302 1.00 . A A . 3 ALA HB3 1 1
1 50 1 1 3 ALA N N 3.371 -8.173 9.425 1.00 . A A . 3 ALA N 1 1
1 51 1 1 3 ALA O O 3.125 -6.549 11.891 1.00 . A A . 3 ALA O 1 1
1 52 1 1 4 THR C C 0.721 -3.612 11.874 1.00 . A A . 4 THR C 1 1
1 53 1 1 4 THR CA C 2.128 -3.992 11.433 1.00 . A A . 4 THR CA 1 1
1 54 1 1 4 THR CB C 2.832 -2.794 10.782 1.00 . A A . 4 THR CB 1 1
1 55 1 1 4 THR CG2 C 4.340 -2.995 10.756 1.00 . A A . 4 THR CG2 1 1
1 56 1 1 4 THR H H 1.708 -4.977 9.627 1.00 . A A . 4 THR H 1 1
1 57 1 1 4 THR HA H 2.688 -4.287 12.297 1.00 . A A . 4 THR HA 1 1
1 58 1 1 4 THR HB H 2.608 -1.915 11.361 1.00 . A A . 4 THR HB 1 1
1 59 1 1 4 THR HG1 H 1.669 -1.937 9.426 1.00 . A A . 4 THR HG1 1 1
1 60 1 1 4 THR HG21 H 4.811 -2.132 10.311 1.00 . A A . 4 THR HG21 1 1
1 61 1 1 4 THR HG22 H 4.577 -3.874 10.172 1.00 . A A . 4 THR HG22 1 1
1 62 1 1 4 THR HG23 H 4.703 -3.123 11.766 1.00 . A A . 4 THR HG23 1 1
1 63 1 1 4 THR N N 2.072 -5.117 10.521 1.00 . A A . 4 THR N 1 1
1 64 1 1 4 THR O O 0.452 -3.437 13.061 1.00 . A A . 4 THR O 1 1
1 65 1 1 4 THR OG1 O 2.354 -2.619 9.440 1.00 . A A . 4 THR OG1 1 1
1 66 1 1 5 GLY C C -1.906 -1.891 11.584 1.00 . A A . 5 GLY C 1 1
1 67 1 1 5 GLY CA C -1.570 -3.312 11.200 1.00 . A A . 5 GLY CA 1 1
1 68 1 1 5 GLY H H 0.139 -3.527 9.973 1.00 . A A . 5 GLY H 1 1
1 69 1 1 5 GLY HA2 H -2.156 -3.584 10.328 1.00 . A A . 5 GLY HA2 1 1
1 70 1 1 5 GLY HA3 H -1.830 -3.964 12.018 1.00 . A A . 5 GLY HA3 1 1
1 71 1 1 5 GLY N N -0.167 -3.498 10.902 1.00 . A A . 5 GLY N 1 1
1 72 1 1 5 GLY O O -2.520 -1.647 12.623 1.00 . A A . 5 GLY O 1 1
1 73 1 1 6 ILE C C -2.880 0.817 9.849 1.00 . A A . 6 ILE C 1 1
1 74 1 1 6 ILE CA C -1.881 0.434 10.930 1.00 . A A . 6 ILE CA 1 1
1 75 1 1 6 ILE CB C -0.659 1.401 10.931 1.00 . A A . 6 ILE CB 1 1
1 76 1 1 6 ILE CD1 C -2.022 3.378 11.807 1.00 . A A . 6 ILE CD1 1 1
1 77 1 1 6 ILE CG1 C -1.105 2.855 10.724 1.00 . A A . 6 ILE CG1 1 1
1 78 1 1 6 ILE CG2 C 0.367 1.008 9.879 1.00 . A A . 6 ILE CG2 1 1
1 79 1 1 6 ILE H H -0.926 -1.199 9.992 1.00 . A A . 6 ILE H 1 1
1 80 1 1 6 ILE HA H -2.371 0.513 11.891 1.00 . A A . 6 ILE HA 1 1
1 81 1 1 6 ILE HB H -0.181 1.322 11.895 1.00 . A A . 6 ILE HB 1 1
1 82 1 1 6 ILE HD11 H -1.506 3.360 12.756 1.00 . A A . 6 ILE HD11 1 1
1 83 1 1 6 ILE HD12 H -2.902 2.754 11.863 1.00 . A A . 6 ILE HD12 1 1
1 84 1 1 6 ILE HD13 H -2.315 4.391 11.573 1.00 . A A . 6 ILE HD13 1 1
1 85 1 1 6 ILE HG12 H -0.233 3.491 10.696 1.00 . A A . 6 ILE HG12 1 1
1 86 1 1 6 ILE HG13 H -1.628 2.928 9.781 1.00 . A A . 6 ILE HG13 1 1
1 87 1 1 6 ILE HG21 H -0.091 1.035 8.901 1.00 . A A . 6 ILE HG21 1 1
1 88 1 1 6 ILE HG22 H 0.726 0.009 10.080 1.00 . A A . 6 ILE HG22 1 1
1 89 1 1 6 ILE HG23 H 1.196 1.702 9.908 1.00 . A A . 6 ILE HG23 1 1
1 90 1 1 6 ILE N N -1.492 -0.952 10.753 1.00 . A A . 6 ILE N 1 1
1 91 1 1 6 ILE O O -2.529 0.939 8.679 1.00 . A A . 6 ILE O 1 1
1 92 1 1 7 VAL C C -5.129 2.824 9.003 1.00 . A A . 7 VAL C 1 1
1 93 1 1 7 VAL CA C -5.177 1.327 9.303 1.00 . A A . 7 VAL CA 1 1
1 94 1 1 7 VAL CB C -6.579 0.923 9.804 1.00 . A A . 7 VAL CB 1 1
1 95 1 1 7 VAL CG1 C -7.663 1.578 8.960 1.00 . A A . 7 VAL CG1 1 1
1 96 1 1 7 VAL CG2 C -6.724 -0.591 9.766 1.00 . A A . 7 VAL CG2 1 1
1 97 1 1 7 VAL H H -4.350 0.835 11.189 1.00 . A A . 7 VAL H 1 1
1 98 1 1 7 VAL HA H -4.993 0.783 8.380 1.00 . A A . 7 VAL HA 1 1
1 99 1 1 7 VAL HB H -6.692 1.247 10.825 1.00 . A A . 7 VAL HB 1 1
1 100 1 1 7 VAL HG11 H -7.616 1.193 7.951 1.00 . A A . 7 VAL HG11 1 1
1 101 1 1 7 VAL HG12 H -7.506 2.649 8.940 1.00 . A A . 7 VAL HG12 1 1
1 102 1 1 7 VAL HG13 H -8.632 1.363 9.385 1.00 . A A . 7 VAL HG13 1 1
1 103 1 1 7 VAL HG21 H -6.568 -0.943 8.756 1.00 . A A . 7 VAL HG21 1 1
1 104 1 1 7 VAL HG22 H -7.720 -0.866 10.088 1.00 . A A . 7 VAL HG22 1 1
1 105 1 1 7 VAL HG23 H -5.995 -1.041 10.421 1.00 . A A . 7 VAL HG23 1 1
1 106 1 1 7 VAL N N -4.134 0.962 10.241 1.00 . A A . 7 VAL N 1 1
1 107 1 1 7 VAL O O -5.027 3.652 9.911 1.00 . A A . 7 VAL O 1 1
1 108 1 1 8 ARG C C -6.343 4.733 6.321 1.00 . A A . 8 ARG C 1 1
1 109 1 1 8 ARG CA C -5.152 4.520 7.245 1.00 . A A . 8 ARG CA 1 1
1 110 1 1 8 ARG CB C -3.834 4.734 6.462 1.00 . A A . 8 ARG CB 1 1
1 111 1 1 8 ARG CD C -4.427 7.103 5.728 1.00 . A A . 8 ARG CD 1 1
1 112 1 1 8 ARG CG C -3.911 5.741 5.300 1.00 . A A . 8 ARG CG 1 1
1 113 1 1 8 ARG CZ C -3.310 9.052 6.714 1.00 . A A . 8 ARG CZ 1 1
1 114 1 1 8 ARG H H -5.397 2.479 7.037 1.00 . A A . 8 ARG H 1 1
1 115 1 1 8 ARG HA H -5.199 5.193 8.088 1.00 . A A . 8 ARG HA 1 1
1 116 1 1 8 ARG HB2 H -3.068 5.061 7.146 1.00 . A A . 8 ARG HB2 1 1
1 117 1 1 8 ARG HB3 H -3.533 3.782 6.050 1.00 . A A . 8 ARG HB3 1 1
1 118 1 1 8 ARG HD2 H -4.483 7.738 4.856 1.00 . A A . 8 ARG HD2 1 1
1 119 1 1 8 ARG HD3 H -5.418 6.973 6.143 1.00 . A A . 8 ARG HD3 1 1
1 120 1 1 8 ARG HE H -3.204 7.189 7.444 1.00 . A A . 8 ARG HE 1 1
1 121 1 1 8 ARG HG2 H -2.927 5.869 4.876 1.00 . A A . 8 ARG HG2 1 1
1 122 1 1 8 ARG HG3 H -4.576 5.342 4.538 1.00 . A A . 8 ARG HG3 1 1
1 123 1 1 8 ARG HH11 H -4.384 9.437 5.031 1.00 . A A . 8 ARG HH11 1 1
1 124 1 1 8 ARG HH12 H -3.593 10.818 5.735 1.00 . A A . 8 ARG HH12 1 1
1 125 1 1 8 ARG HH21 H -2.187 8.985 8.396 1.00 . A A . 8 ARG HH21 1 1
1 126 1 1 8 ARG HH22 H -2.341 10.563 7.670 1.00 . A A . 8 ARG HH22 1 1
1 127 1 1 8 ARG N N -5.216 3.159 7.725 1.00 . A A . 8 ARG N 1 1
1 128 1 1 8 ARG NE N -3.580 7.751 6.721 1.00 . A A . 8 ARG NE 1 1
1 129 1 1 8 ARG NH1 N -3.804 9.830 5.752 1.00 . A A . 8 ARG NH1 1 1
1 130 1 1 8 ARG NH2 N -2.553 9.573 7.669 1.00 . A A . 8 ARG NH2 1 1
1 131 1 1 8 ARG O O -6.519 3.988 5.362 1.00 . A A . 8 ARG O 1 1
1 132 1 1 9 ARG C C -7.672 7.010 4.665 1.00 . A A . 9 ARG C 1 1
1 133 1 1 9 ARG CA C -8.244 6.075 5.710 1.00 . A A . 9 ARG CA 1 1
1 134 1 1 9 ARG CB C -9.366 6.765 6.472 1.00 . A A . 9 ARG CB 1 1
1 135 1 1 9 ARG CD C -11.598 5.663 6.503 1.00 . A A . 9 ARG CD 1 1
1 136 1 1 9 ARG CG C -10.721 6.689 5.805 1.00 . A A . 9 ARG CG 1 1
1 137 1 1 9 ARG CZ C -12.611 5.570 8.760 1.00 . A A . 9 ARG CZ 1 1
1 138 1 1 9 ARG H H -7.047 6.218 7.454 1.00 . A A . 9 ARG H 1 1
1 139 1 1 9 ARG HA H -8.621 5.184 5.229 1.00 . A A . 9 ARG HA 1 1
1 140 1 1 9 ARG HB2 H -9.453 6.300 7.439 1.00 . A A . 9 ARG HB2 1 1
1 141 1 1 9 ARG HB3 H -9.112 7.808 6.599 1.00 . A A . 9 ARG HB3 1 1
1 142 1 1 9 ARG HD2 H -12.612 5.772 6.149 1.00 . A A . 9 ARG HD2 1 1
1 143 1 1 9 ARG HD3 H -11.236 4.675 6.261 1.00 . A A . 9 ARG HD3 1 1
1 144 1 1 9 ARG HE H -10.739 6.160 8.364 1.00 . A A . 9 ARG HE 1 1
1 145 1 1 9 ARG HG2 H -11.196 7.658 5.856 1.00 . A A . 9 ARG HG2 1 1
1 146 1 1 9 ARG HG3 H -10.590 6.397 4.770 1.00 . A A . 9 ARG HG3 1 1
1 147 1 1 9 ARG HH11 H -13.863 5.012 7.266 1.00 . A A . 9 ARG HH11 1 1
1 148 1 1 9 ARG HH12 H -14.545 4.947 8.861 1.00 . A A . 9 ARG HH12 1 1
1 149 1 1 9 ARG HH21 H -11.609 6.071 10.446 1.00 . A A . 9 ARG HH21 1 1
1 150 1 1 9 ARG HH22 H -13.256 5.567 10.691 1.00 . A A . 9 ARG HH22 1 1
1 151 1 1 9 ARG N N -7.169 5.712 6.615 1.00 . A A . 9 ARG N 1 1
1 152 1 1 9 ARG NE N -11.581 5.832 7.959 1.00 . A A . 9 ARG NE 1 1
1 153 1 1 9 ARG NH1 N -13.763 5.141 8.255 1.00 . A A . 9 ARG NH1 1 1
1 154 1 1 9 ARG NH2 N -12.480 5.746 10.068 1.00 . A A . 9 ARG NH2 1 1
1 155 1 1 9 ARG O O -7.448 8.178 4.967 1.00 . A A . 9 ARG O 1 1
1 156 1 1 10 ILE C C -6.608 8.672 2.526 1.00 . A A . 10 ILE C 1 1
1 157 1 1 10 ILE CA C -6.790 7.159 2.326 1.00 . A A . 10 ILE CA 1 1
1 158 1 1 10 ILE CB C -7.538 6.884 0.986 1.00 . A A . 10 ILE CB 1 1
1 159 1 1 10 ILE CD1 C -9.718 7.611 2.124 1.00 . A A . 10 ILE CD1 1 1
1 160 1 1 10 ILE CG1 C -9.047 6.627 1.202 1.00 . A A . 10 ILE CG1 1 1
1 161 1 1 10 ILE CG2 C -6.901 5.699 0.295 1.00 . A A . 10 ILE CG2 1 1
1 162 1 1 10 ILE H H -7.726 5.530 3.320 1.00 . A A . 10 ILE H 1 1
1 163 1 1 10 ILE HA H -5.807 6.728 2.225 1.00 . A A . 10 ILE HA 1 1
1 164 1 1 10 ILE HB H -7.416 7.738 0.339 1.00 . A A . 10 ILE HB 1 1
1 165 1 1 10 ILE HD11 H -10.669 7.214 2.444 1.00 . A A . 10 ILE HD11 1 1
1 166 1 1 10 ILE HD12 H -9.880 8.543 1.602 1.00 . A A . 10 ILE HD12 1 1
1 167 1 1 10 ILE HD13 H -9.089 7.783 2.986 1.00 . A A . 10 ILE HD13 1 1
1 168 1 1 10 ILE HG12 H -9.563 6.677 0.250 1.00 . A A . 10 ILE HG12 1 1
1 169 1 1 10 ILE HG13 H -9.184 5.641 1.623 1.00 . A A . 10 ILE HG13 1 1
1 170 1 1 10 ILE HG21 H -5.845 5.886 0.172 1.00 . A A . 10 ILE HG21 1 1
1 171 1 1 10 ILE HG22 H -7.359 5.557 -0.673 1.00 . A A . 10 ILE HG22 1 1
1 172 1 1 10 ILE HG23 H -7.039 4.814 0.900 1.00 . A A . 10 ILE HG23 1 1
1 173 1 1 10 ILE N N -7.435 6.460 3.462 1.00 . A A . 10 ILE N 1 1
1 174 1 1 10 ILE O O -5.689 9.095 3.242 1.00 . A A . 10 ILE O 1 1
1 175 1 1 11 ASP C C -8.343 11.445 0.871 1.00 . A A . 11 ASP C 1 1
1 176 1 1 11 ASP CA C -7.541 10.903 2.025 1.00 . A A . 11 ASP CA 1 1
1 177 1 1 11 ASP CB C -6.156 11.575 2.062 1.00 . A A . 11 ASP CB 1 1
1 178 1 1 11 ASP CG C -5.398 11.534 0.741 1.00 . A A . 11 ASP CG 1 1
1 179 1 1 11 ASP H H -8.118 9.037 1.280 1.00 . A A . 11 ASP H 1 1
1 180 1 1 11 ASP HA H -8.071 11.120 2.939 1.00 . A A . 11 ASP HA 1 1
1 181 1 1 11 ASP HB2 H -6.283 12.609 2.338 1.00 . A A . 11 ASP HB2 1 1
1 182 1 1 11 ASP HB3 H -5.560 11.089 2.811 1.00 . A A . 11 ASP HB3 1 1
1 183 1 1 11 ASP N N -7.481 9.455 1.886 1.00 . A A . 11 ASP N 1 1
1 184 1 1 11 ASP O O -9.004 10.684 0.174 1.00 . A A . 11 ASP O 1 1
1 185 1 1 11 ASP OD1 O -5.712 10.697 -0.121 1.00 . A A . 11 ASP OD1 1 1
1 186 1 1 11 ASP OD2 O -4.483 12.364 0.560 1.00 . A A . 11 ASP OD2 1 1
1 187 1 1 12 ASP C C -8.392 13.219 -1.767 1.00 . A A . 12 ASP C 1 1
1 188 1 1 12 ASP CA C -9.040 13.394 -0.391 1.00 . A A . 12 ASP CA 1 1
1 189 1 1 12 ASP CB C -9.222 14.881 -0.060 1.00 . A A . 12 ASP CB 1 1
1 190 1 1 12 ASP CG C -7.910 15.635 0.038 1.00 . A A . 12 ASP CG 1 1
1 191 1 1 12 ASP H H -7.632 13.276 1.190 1.00 . A A . 12 ASP H 1 1
1 192 1 1 12 ASP HA H -10.012 12.923 -0.409 1.00 . A A . 12 ASP HA 1 1
1 193 1 1 12 ASP HB2 H -9.819 15.342 -0.831 1.00 . A A . 12 ASP HB2 1 1
1 194 1 1 12 ASP HB3 H -9.737 14.968 0.885 1.00 . A A . 12 ASP HB3 1 1
1 195 1 1 12 ASP N N -8.257 12.741 0.649 1.00 . A A . 12 ASP N 1 1
1 196 1 1 12 ASP O O -8.764 13.892 -2.730 1.00 . A A . 12 ASP O 1 1
1 197 1 1 12 ASP OD1 O -7.051 15.252 0.862 1.00 . A A . 12 ASP OD1 1 1
1 198 1 1 12 ASP OD2 O -7.741 16.637 -0.686 1.00 . A A . 12 ASP OD2 1 1
1 199 1 1 13 LEU C C -6.808 10.481 -3.368 1.00 . A A . 13 LEU C 1 1
1 200 1 1 13 LEU CA C -6.800 11.992 -3.130 1.00 . A A . 13 LEU CA 1 1
1 201 1 1 13 LEU CB C -5.368 12.545 -3.141 1.00 . A A . 13 LEU CB 1 1
1 202 1 1 13 LEU CD1 C -4.250 11.262 -5.010 1.00 . A A . 13 LEU CD1 1 1
1 203 1 1 13 LEU CD2 C -5.602 13.301 -5.525 1.00 . A A . 13 LEU CD2 1 1
1 204 1 1 13 LEU CG C -4.682 12.633 -4.512 1.00 . A A . 13 LEU CG 1 1
1 205 1 1 13 LEU H H -7.161 11.805 -1.055 1.00 . A A . 13 LEU H 1 1
1 206 1 1 13 LEU HA H -7.368 12.469 -3.914 1.00 . A A . 13 LEU HA 1 1
1 207 1 1 13 LEU HB2 H -5.392 13.537 -2.715 1.00 . A A . 13 LEU HB2 1 1
1 208 1 1 13 LEU HB3 H -4.764 11.917 -2.505 1.00 . A A . 13 LEU HB3 1 1
1 209 1 1 13 LEU HD11 H -3.770 11.363 -5.973 1.00 . A A . 13 LEU HD11 1 1
1 210 1 1 13 LEU HD12 H -5.116 10.624 -5.105 1.00 . A A . 13 LEU HD12 1 1
1 211 1 1 13 LEU HD13 H -3.556 10.826 -4.306 1.00 . A A . 13 LEU HD13 1 1
1 212 1 1 13 LEU HD21 H -5.112 13.335 -6.487 1.00 . A A . 13 LEU HD21 1 1
1 213 1 1 13 LEU HD22 H -5.826 14.305 -5.199 1.00 . A A . 13 LEU HD22 1 1
1 214 1 1 13 LEU HD23 H -6.517 12.735 -5.607 1.00 . A A . 13 LEU HD23 1 1
1 215 1 1 13 LEU HG H -3.797 13.243 -4.419 1.00 . A A . 13 LEU HG 1 1
1 216 1 1 13 LEU N N -7.440 12.297 -1.862 1.00 . A A . 13 LEU N 1 1
1 217 1 1 13 LEU O O -7.309 10.003 -4.388 1.00 . A A . 13 LEU O 1 1
1 218 1 1 14 GLY C C -4.874 7.706 -2.158 1.00 . A A . 14 GLY C 1 1
1 219 1 1 14 GLY CA C -6.213 8.292 -2.561 1.00 . A A . 14 GLY CA 1 1
1 220 1 1 14 GLY H H -5.927 10.153 -1.594 1.00 . A A . 14 GLY H 1 1
1 221 1 1 14 GLY HA2 H -6.985 7.847 -1.945 1.00 . A A . 14 GLY HA2 1 1
1 222 1 1 14 GLY HA3 H -6.404 8.040 -3.596 1.00 . A A . 14 GLY HA3 1 1
1 223 1 1 14 GLY N N -6.271 9.728 -2.417 1.00 . A A . 14 GLY N 1 1
1 224 1 1 14 GLY O O -4.636 6.520 -2.355 1.00 . A A . 14 GLY O 1 1
1 225 1 1 15 ARG C C -2.861 7.262 0.142 1.00 . A A . 15 ARG C 1 1
1 226 1 1 15 ARG CA C -2.699 7.995 -1.151 1.00 . A A . 15 ARG CA 1 1
1 227 1 1 15 ARG CB C -1.643 9.073 -0.905 1.00 . A A . 15 ARG CB 1 1
1 228 1 1 15 ARG CD C -2.153 11.456 -1.247 1.00 . A A . 15 ARG CD 1 1
1 229 1 1 15 ARG CG C -1.610 10.205 -1.894 1.00 . A A . 15 ARG CG 1 1
1 230 1 1 15 ARG CZ C -2.174 13.885 -1.744 1.00 . A A . 15 ARG CZ 1 1
1 231 1 1 15 ARG H H -4.213 9.459 -1.443 1.00 . A A . 15 ARG H 1 1
1 232 1 1 15 ARG HA H -2.337 7.304 -1.887 1.00 . A A . 15 ARG HA 1 1
1 233 1 1 15 ARG HB2 H -1.814 9.499 0.071 1.00 . A A . 15 ARG HB2 1 1
1 234 1 1 15 ARG HB3 H -0.670 8.600 -0.908 1.00 . A A . 15 ARG HB3 1 1
1 235 1 1 15 ARG HD2 H -3.232 11.438 -1.322 1.00 . A A . 15 ARG HD2 1 1
1 236 1 1 15 ARG HD3 H -1.863 11.449 -0.200 1.00 . A A . 15 ARG HD3 1 1
1 237 1 1 15 ARG HE H -0.855 12.571 -2.476 1.00 . A A . 15 ARG HE 1 1
1 238 1 1 15 ARG HG2 H -0.586 10.375 -2.199 1.00 . A A . 15 ARG HG2 1 1
1 239 1 1 15 ARG HG3 H -2.216 9.952 -2.752 1.00 . A A . 15 ARG HG3 1 1
1 240 1 1 15 ARG HH11 H -3.650 13.294 -0.468 1.00 . A A . 15 ARG HH11 1 1
1 241 1 1 15 ARG HH12 H -3.633 14.994 -0.863 1.00 . A A . 15 ARG HH12 1 1
1 242 1 1 15 ARG HH21 H -0.831 14.772 -2.973 1.00 . A A . 15 ARG HH21 1 1
1 243 1 1 15 ARG HH22 H -2.022 15.841 -2.279 1.00 . A A . 15 ARG HH22 1 1
1 244 1 1 15 ARG N N -3.988 8.517 -1.591 1.00 . A A . 15 ARG N 1 1
1 245 1 1 15 ARG NE N -1.645 12.670 -1.892 1.00 . A A . 15 ARG NE 1 1
1 246 1 1 15 ARG NH1 N -3.232 14.074 -0.964 1.00 . A A . 15 ARG NH1 1 1
1 247 1 1 15 ARG NH2 N -1.633 14.913 -2.382 1.00 . A A . 15 ARG NH2 1 1
1 248 1 1 15 ARG O O -3.786 7.520 0.909 1.00 . A A . 15 ARG O 1 1
1 249 1 1 16 VAL C C -0.583 6.269 2.319 1.00 . A A . 16 VAL C 1 1
1 250 1 1 16 VAL CA C -1.870 5.799 1.703 1.00 . A A . 16 VAL CA 1 1
1 251 1 1 16 VAL CB C -2.042 4.262 1.741 1.00 . A A . 16 VAL CB 1 1
1 252 1 1 16 VAL CG1 C -2.883 3.777 0.571 1.00 . A A . 16 VAL CG1 1 1
1 253 1 1 16 VAL CG2 C -0.728 3.506 1.827 1.00 . A A . 16 VAL CG2 1 1
1 254 1 1 16 VAL H H -1.318 6.076 -0.309 1.00 . A A . 16 VAL H 1 1
1 255 1 1 16 VAL HA H -2.672 6.234 2.271 1.00 . A A . 16 VAL HA 1 1
1 256 1 1 16 VAL HB H -2.595 4.049 2.627 1.00 . A A . 16 VAL HB 1 1
1 257 1 1 16 VAL HG11 H -3.008 2.707 0.636 1.00 . A A . 16 VAL HG11 1 1
1 258 1 1 16 VAL HG12 H -2.386 4.026 -0.356 1.00 . A A . 16 VAL HG12 1 1
1 259 1 1 16 VAL HG13 H -3.851 4.256 0.601 1.00 . A A . 16 VAL HG13 1 1
1 260 1 1 16 VAL HG21 H -0.923 2.444 1.848 1.00 . A A . 16 VAL HG21 1 1
1 261 1 1 16 VAL HG22 H -0.206 3.794 2.728 1.00 . A A . 16 VAL HG22 1 1
1 262 1 1 16 VAL HG23 H -0.119 3.744 0.967 1.00 . A A . 16 VAL HG23 1 1
1 263 1 1 16 VAL N N -1.950 6.360 0.399 1.00 . A A . 16 VAL N 1 1
1 264 1 1 16 VAL O O 0.506 6.036 1.799 1.00 . A A . 16 VAL O 1 1
1 265 1 1 17 VAL C C 1.208 6.611 4.728 1.00 . A A . 17 VAL C 1 1
1 266 1 1 17 VAL CA C 0.418 7.657 3.970 1.00 . A A . 17 VAL CA 1 1
1 267 1 1 17 VAL CB C 0.016 8.812 4.902 1.00 . A A . 17 VAL CB 1 1
1 268 1 1 17 VAL CG1 C 1.248 9.497 5.470 1.00 . A A . 17 VAL CG1 1 1
1 269 1 1 17 VAL CG2 C -0.878 9.804 4.160 1.00 . A A . 17 VAL CG2 1 1
1 270 1 1 17 VAL H H -1.620 7.182 3.733 1.00 . A A . 17 VAL H 1 1
1 271 1 1 17 VAL HA H 1.030 8.053 3.173 1.00 . A A . 17 VAL HA 1 1
1 272 1 1 17 VAL HB H -0.548 8.401 5.725 1.00 . A A . 17 VAL HB 1 1
1 273 1 1 17 VAL HG11 H 1.854 9.879 4.660 1.00 . A A . 17 VAL HG11 1 1
1 274 1 1 17 VAL HG12 H 1.823 8.783 6.044 1.00 . A A . 17 VAL HG12 1 1
1 275 1 1 17 VAL HG13 H 0.945 10.312 6.111 1.00 . A A . 17 VAL HG13 1 1
1 276 1 1 17 VAL HG21 H -1.068 10.658 4.792 1.00 . A A . 17 VAL HG21 1 1
1 277 1 1 17 VAL HG22 H -1.816 9.325 3.910 1.00 . A A . 17 VAL HG22 1 1
1 278 1 1 17 VAL HG23 H -0.387 10.128 3.251 1.00 . A A . 17 VAL HG23 1 1
1 279 1 1 17 VAL N N -0.725 7.041 3.362 1.00 . A A . 17 VAL N 1 1
1 280 1 1 17 VAL O O 0.834 6.232 5.833 1.00 . A A . 17 VAL O 1 1
1 281 1 1 18 ILE C C 4.148 5.768 5.578 1.00 . A A . 18 ILE C 1 1
1 282 1 1 18 ILE CA C 3.109 5.104 4.692 1.00 . A A . 18 ILE CA 1 1
1 283 1 1 18 ILE CB C 3.814 4.229 3.622 1.00 . A A . 18 ILE CB 1 1
1 284 1 1 18 ILE CD1 C 2.067 2.382 3.729 1.00 . A A . 18 ILE CD1 1 1
1 285 1 1 18 ILE CG1 C 2.793 3.383 2.862 1.00 . A A . 18 ILE CG1 1 1
1 286 1 1 18 ILE CG2 C 4.872 3.335 4.265 1.00 . A A . 18 ILE CG2 1 1
1 287 1 1 18 ILE H H 2.468 6.430 3.192 1.00 . A A . 18 ILE H 1 1
1 288 1 1 18 ILE HA H 2.489 4.464 5.304 1.00 . A A . 18 ILE HA 1 1
1 289 1 1 18 ILE HB H 4.312 4.882 2.918 1.00 . A A . 18 ILE HB 1 1
1 290 1 1 18 ILE HD11 H 1.374 1.816 3.124 1.00 . A A . 18 ILE HD11 1 1
1 291 1 1 18 ILE HD12 H 1.526 2.904 4.505 1.00 . A A . 18 ILE HD12 1 1
1 292 1 1 18 ILE HD13 H 2.783 1.710 4.179 1.00 . A A . 18 ILE HD13 1 1
1 293 1 1 18 ILE HG12 H 2.053 4.034 2.421 1.00 . A A . 18 ILE HG12 1 1
1 294 1 1 18 ILE HG13 H 3.299 2.839 2.079 1.00 . A A . 18 ILE HG13 1 1
1 295 1 1 18 ILE HG21 H 5.605 3.949 4.767 1.00 . A A . 18 ILE HG21 1 1
1 296 1 1 18 ILE HG22 H 5.357 2.746 3.501 1.00 . A A . 18 ILE HG22 1 1
1 297 1 1 18 ILE HG23 H 4.401 2.678 4.983 1.00 . A A . 18 ILE HG23 1 1
1 298 1 1 18 ILE N N 2.257 6.110 4.092 1.00 . A A . 18 ILE N 1 1
1 299 1 1 18 ILE O O 5.069 6.428 5.094 1.00 . A A . 18 ILE O 1 1
1 300 1 1 19 PRO C C 6.359 5.724 7.526 1.00 . A A . 19 PRO C 1 1
1 301 1 1 19 PRO CA C 4.943 6.128 7.871 1.00 . A A . 19 PRO CA 1 1
1 302 1 1 19 PRO CB C 4.492 5.447 9.153 1.00 . A A . 19 PRO CB 1 1
1 303 1 1 19 PRO CD C 2.800 5.044 7.555 1.00 . A A . 19 PRO CD 1 1
1 304 1 1 19 PRO CG C 3.023 5.367 9.004 1.00 . A A . 19 PRO CG 1 1
1 305 1 1 19 PRO HA H 4.896 7.197 7.989 1.00 . A A . 19 PRO HA 1 1
1 306 1 1 19 PRO HB2 H 4.941 4.468 9.215 1.00 . A A . 19 PRO HB2 1 1
1 307 1 1 19 PRO HB3 H 4.776 6.040 10.006 1.00 . A A . 19 PRO HB3 1 1
1 308 1 1 19 PRO HD2 H 2.773 3.974 7.402 1.00 . A A . 19 PRO HD2 1 1
1 309 1 1 19 PRO HD3 H 1.888 5.505 7.202 1.00 . A A . 19 PRO HD3 1 1
1 310 1 1 19 PRO HG2 H 2.625 4.585 9.635 1.00 . A A . 19 PRO HG2 1 1
1 311 1 1 19 PRO HG3 H 2.580 6.319 9.246 1.00 . A A . 19 PRO HG3 1 1
1 312 1 1 19 PRO N N 3.976 5.644 6.898 1.00 . A A . 19 PRO N 1 1
1 313 1 1 19 PRO O O 6.611 4.621 7.027 1.00 . A A . 19 PRO O 1 1
1 314 1 1 20 LYS C C 9.181 5.171 8.306 1.00 . A A . 20 LYS C 1 1
1 315 1 1 20 LYS CA C 8.677 6.364 7.523 1.00 . A A . 20 LYS CA 1 1
1 316 1 1 20 LYS CB C 9.556 7.579 7.815 1.00 . A A . 20 LYS CB 1 1
1 317 1 1 20 LYS CD C 8.178 8.882 9.454 1.00 . A A . 20 LYS CD 1 1
1 318 1 1 20 LYS CE C 8.184 10.200 8.688 1.00 . A A . 20 LYS CE 1 1
1 319 1 1 20 LYS CG C 9.448 8.088 9.240 1.00 . A A . 20 LYS CG 1 1
1 320 1 1 20 LYS H H 7.026 7.457 8.232 1.00 . A A . 20 LYS H 1 1
1 321 1 1 20 LYS HA H 8.748 6.136 6.476 1.00 . A A . 20 LYS HA 1 1
1 322 1 1 20 LYS HB2 H 10.586 7.308 7.629 1.00 . A A . 20 LYS HB2 1 1
1 323 1 1 20 LYS HB3 H 9.279 8.376 7.145 1.00 . A A . 20 LYS HB3 1 1
1 324 1 1 20 LYS HD2 H 7.346 8.285 9.104 1.00 . A A . 20 LYS HD2 1 1
1 325 1 1 20 LYS HD3 H 8.067 9.079 10.510 1.00 . A A . 20 LYS HD3 1 1
1 326 1 1 20 LYS HE2 H 8.241 9.983 7.632 1.00 . A A . 20 LYS HE2 1 1
1 327 1 1 20 LYS HE3 H 7.263 10.725 8.895 1.00 . A A . 20 LYS HE3 1 1
1 328 1 1 20 LYS HG2 H 9.437 7.242 9.908 1.00 . A A . 20 LYS HG2 1 1
1 329 1 1 20 LYS HG3 H 10.299 8.715 9.457 1.00 . A A . 20 LYS HG3 1 1
1 330 1 1 20 LYS HZ1 H 10.229 10.636 8.751 1.00 . A A . 20 LYS HZ1 1 1
1 331 1 1 20 LYS HZ2 H 9.364 11.193 10.099 1.00 . A A . 20 LYS HZ2 1 1
1 332 1 1 20 LYS HZ3 H 9.230 12.004 8.612 1.00 . A A . 20 LYS HZ3 1 1
1 333 1 1 20 LYS N N 7.286 6.614 7.811 1.00 . A A . 20 LYS N 1 1
1 334 1 1 20 LYS NZ N 9.330 11.068 9.062 1.00 . A A . 20 LYS NZ 1 1
1 335 1 1 20 LYS O O 10.216 4.641 7.988 1.00 . A A . 20 LYS O 1 1
1 336 1 1 21 GLU C C 8.859 2.305 9.359 1.00 . A A . 21 GLU C 1 1
1 337 1 1 21 GLU CA C 8.824 3.615 10.153 1.00 . A A . 21 GLU CA 1 1
1 338 1 1 21 GLU CB C 7.885 3.492 11.351 1.00 . A A . 21 GLU CB 1 1
1 339 1 1 21 GLU CD C 5.497 3.560 12.129 1.00 . A A . 21 GLU CD 1 1
1 340 1 1 21 GLU CG C 6.431 3.293 10.973 1.00 . A A . 21 GLU CG 1 1
1 341 1 1 21 GLU H H 7.607 5.236 9.540 1.00 . A A . 21 GLU H 1 1
1 342 1 1 21 GLU HA H 9.818 3.811 10.519 1.00 . A A . 21 GLU HA 1 1
1 343 1 1 21 GLU HB2 H 8.194 2.650 11.952 1.00 . A A . 21 GLU HB2 1 1
1 344 1 1 21 GLU HB3 H 7.958 4.392 11.943 1.00 . A A . 21 GLU HB3 1 1
1 345 1 1 21 GLU HG2 H 6.186 3.967 10.166 1.00 . A A . 21 GLU HG2 1 1
1 346 1 1 21 GLU HG3 H 6.294 2.273 10.643 1.00 . A A . 21 GLU HG3 1 1
1 347 1 1 21 GLU N N 8.437 4.754 9.326 1.00 . A A . 21 GLU N 1 1
1 348 1 1 21 GLU O O 9.604 1.385 9.704 1.00 . A A . 21 GLU O 1 1
1 349 1 1 21 GLU OE1 O 5.080 4.723 12.307 1.00 . A A . 21 GLU OE1 1 1
1 350 1 1 21 GLU OE2 O 5.185 2.615 12.878 1.00 . A A . 21 GLU OE2 1 1
1 351 1 1 22 ILE C C 9.235 1.070 6.472 1.00 . A A . 22 ILE C 1 1
1 352 1 1 22 ILE CA C 8.091 1.010 7.472 1.00 . A A . 22 ILE CA 1 1
1 353 1 1 22 ILE CB C 6.749 0.789 6.735 1.00 . A A . 22 ILE CB 1 1
1 354 1 1 22 ILE CD1 C 4.941 2.118 7.942 1.00 . A A . 22 ILE CD1 1 1
1 355 1 1 22 ILE CG1 C 5.595 0.773 7.736 1.00 . A A . 22 ILE CG1 1 1
1 356 1 1 22 ILE CG2 C 6.780 -0.518 5.950 1.00 . A A . 22 ILE CG2 1 1
1 357 1 1 22 ILE H H 7.679 3.034 7.904 1.00 . A A . 22 ILE H 1 1
1 358 1 1 22 ILE HA H 8.254 0.176 8.143 1.00 . A A . 22 ILE HA 1 1
1 359 1 1 22 ILE HB H 6.605 1.599 6.037 1.00 . A A . 22 ILE HB 1 1
1 360 1 1 22 ILE HD11 H 4.525 2.465 7.008 1.00 . A A . 22 ILE HD11 1 1
1 361 1 1 22 ILE HD12 H 5.680 2.826 8.293 1.00 . A A . 22 ILE HD12 1 1
1 362 1 1 22 ILE HD13 H 4.154 2.028 8.676 1.00 . A A . 22 ILE HD13 1 1
1 363 1 1 22 ILE HG12 H 4.838 0.084 7.397 1.00 . A A . 22 ILE HG12 1 1
1 364 1 1 22 ILE HG13 H 5.975 0.445 8.692 1.00 . A A . 22 ILE HG13 1 1
1 365 1 1 22 ILE HG21 H 5.835 -0.659 5.445 1.00 . A A . 22 ILE HG21 1 1
1 366 1 1 22 ILE HG22 H 6.951 -1.343 6.627 1.00 . A A . 22 ILE HG22 1 1
1 367 1 1 22 ILE HG23 H 7.575 -0.481 5.222 1.00 . A A . 22 ILE HG23 1 1
1 368 1 1 22 ILE N N 8.112 2.232 8.260 1.00 . A A . 22 ILE N 1 1
1 369 1 1 22 ILE O O 9.997 0.122 6.330 1.00 . A A . 22 ILE O 1 1
1 370 1 1 23 ARG C C 11.793 2.489 5.744 1.00 . A A . 23 ARG C 1 1
1 371 1 1 23 ARG CA C 10.493 2.512 4.943 1.00 . A A . 23 ARG CA 1 1
1 372 1 1 23 ARG CB C 10.264 3.869 4.267 1.00 . A A . 23 ARG CB 1 1
1 373 1 1 23 ARG CD C 11.518 5.883 5.032 1.00 . A A . 23 ARG CD 1 1
1 374 1 1 23 ARG CG C 11.515 4.693 4.096 1.00 . A A . 23 ARG CG 1 1
1 375 1 1 23 ARG CZ C 10.892 8.227 4.559 1.00 . A A . 23 ARG CZ 1 1
1 376 1 1 23 ARG H H 8.701 2.928 5.967 1.00 . A A . 23 ARG H 1 1
1 377 1 1 23 ARG HA H 10.541 1.749 4.187 1.00 . A A . 23 ARG HA 1 1
1 378 1 1 23 ARG HB2 H 9.835 3.704 3.290 1.00 . A A . 23 ARG HB2 1 1
1 379 1 1 23 ARG HB3 H 9.566 4.437 4.862 1.00 . A A . 23 ARG HB3 1 1
1 380 1 1 23 ARG HD2 H 11.232 5.546 6.018 1.00 . A A . 23 ARG HD2 1 1
1 381 1 1 23 ARG HD3 H 12.511 6.286 5.066 1.00 . A A . 23 ARG HD3 1 1
1 382 1 1 23 ARG HE H 9.687 6.643 4.330 1.00 . A A . 23 ARG HE 1 1
1 383 1 1 23 ARG HG2 H 12.374 4.077 4.312 1.00 . A A . 23 ARG HG2 1 1
1 384 1 1 23 ARG HG3 H 11.568 5.043 3.082 1.00 . A A . 23 ARG HG3 1 1
1 385 1 1 23 ARG HH11 H 12.803 7.987 5.213 1.00 . A A . 23 ARG HH11 1 1
1 386 1 1 23 ARG HH12 H 12.332 9.624 4.857 1.00 . A A . 23 ARG HH12 1 1
1 387 1 1 23 ARG HH21 H 9.066 8.825 3.900 1.00 . A A . 23 ARG HH21 1 1
1 388 1 1 23 ARG HH22 H 10.228 10.098 4.137 1.00 . A A . 23 ARG HH22 1 1
1 389 1 1 23 ARG N N 9.371 2.229 5.828 1.00 . A A . 23 ARG N 1 1
1 390 1 1 23 ARG NE N 10.587 6.927 4.600 1.00 . A A . 23 ARG NE 1 1
1 391 1 1 23 ARG NH1 N 12.104 8.644 4.908 1.00 . A A . 23 ARG NH1 1 1
1 392 1 1 23 ARG NH2 N 9.988 9.116 4.168 1.00 . A A . 23 ARG NH2 1 1
1 393 1 1 23 ARG O O 12.871 2.231 5.219 1.00 . A A . 23 ARG O 1 1
1 394 1 1 24 ARG C C 13.175 1.219 8.131 1.00 . A A . 24 ARG C 1 1
1 395 1 1 24 ARG CA C 12.747 2.668 7.977 1.00 . A A . 24 ARG CA 1 1
1 396 1 1 24 ARG CB C 12.310 3.258 9.316 1.00 . A A . 24 ARG CB 1 1
1 397 1 1 24 ARG CD C 12.816 3.777 11.700 1.00 . A A . 24 ARG CD 1 1
1 398 1 1 24 ARG CG C 13.226 2.964 10.483 1.00 . A A . 24 ARG CG 1 1
1 399 1 1 24 ARG CZ C 12.378 6.173 12.105 1.00 . A A . 24 ARG CZ 1 1
1 400 1 1 24 ARG H H 10.820 3.163 7.319 1.00 . A A . 24 ARG H 1 1
1 401 1 1 24 ARG HA H 13.579 3.242 7.597 1.00 . A A . 24 ARG HA 1 1
1 402 1 1 24 ARG HB2 H 12.246 4.329 9.208 1.00 . A A . 24 ARG HB2 1 1
1 403 1 1 24 ARG HB3 H 11.328 2.876 9.555 1.00 . A A . 24 ARG HB3 1 1
1 404 1 1 24 ARG HD2 H 11.755 3.643 11.867 1.00 . A A . 24 ARG HD2 1 1
1 405 1 1 24 ARG HD3 H 13.367 3.422 12.560 1.00 . A A . 24 ARG HD3 1 1
1 406 1 1 24 ARG HE H 13.831 5.450 10.925 1.00 . A A . 24 ARG HE 1 1
1 407 1 1 24 ARG HG2 H 13.166 1.912 10.720 1.00 . A A . 24 ARG HG2 1 1
1 408 1 1 24 ARG HG3 H 14.239 3.222 10.209 1.00 . A A . 24 ARG HG3 1 1
1 409 1 1 24 ARG HH11 H 11.077 4.923 13.037 1.00 . A A . 24 ARG HH11 1 1
1 410 1 1 24 ARG HH12 H 10.818 6.618 13.328 1.00 . A A . 24 ARG HH12 1 1
1 411 1 1 24 ARG HH21 H 13.483 7.689 11.316 1.00 . A A . 24 ARG HH21 1 1
1 412 1 1 24 ARG HH22 H 12.168 8.175 12.349 1.00 . A A . 24 ARG HH22 1 1
1 413 1 1 24 ARG N N 11.664 2.784 7.019 1.00 . A A . 24 ARG N 1 1
1 414 1 1 24 ARG NE N 13.079 5.203 11.518 1.00 . A A . 24 ARG NE 1 1
1 415 1 1 24 ARG NH1 N 11.342 5.877 12.884 1.00 . A A . 24 ARG NH1 1 1
1 416 1 1 24 ARG NH2 N 12.703 7.444 11.908 1.00 . A A . 24 ARG NH2 1 1
1 417 1 1 24 ARG O O 14.367 0.920 8.073 1.00 . A A . 24 ARG O 1 1
1 418 1 1 25 THR C C 13.022 -1.534 6.910 1.00 . A A . 25 THR C 1 1
1 419 1 1 25 THR CA C 12.540 -1.117 8.303 1.00 . A A . 25 THR CA 1 1
1 420 1 1 25 THR CB C 11.300 -1.943 8.698 1.00 . A A . 25 THR CB 1 1
1 421 1 1 25 THR CG2 C 11.657 -3.406 8.913 1.00 . A A . 25 THR CG2 1 1
1 422 1 1 25 THR H H 11.298 0.548 8.579 1.00 . A A . 25 THR H 1 1
1 423 1 1 25 THR HA H 13.322 -1.303 9.024 1.00 . A A . 25 THR HA 1 1
1 424 1 1 25 THR HB H 10.571 -1.875 7.903 1.00 . A A . 25 THR HB 1 1
1 425 1 1 25 THR HG1 H 9.776 -1.555 9.906 1.00 . A A . 25 THR HG1 1 1
1 426 1 1 25 THR HG21 H 12.376 -3.486 9.714 1.00 . A A . 25 THR HG21 1 1
1 427 1 1 25 THR HG22 H 12.083 -3.809 8.005 1.00 . A A . 25 THR HG22 1 1
1 428 1 1 25 THR HG23 H 10.767 -3.960 9.171 1.00 . A A . 25 THR HG23 1 1
1 429 1 1 25 THR N N 12.226 0.305 8.337 1.00 . A A . 25 THR N 1 1
1 430 1 1 25 THR O O 13.779 -2.493 6.760 1.00 . A A . 25 THR O 1 1
1 431 1 1 25 THR OG1 O 10.733 -1.408 9.905 1.00 . A A . 25 THR OG1 1 1
1 432 1 1 26 LEU C C 14.505 -0.491 4.405 1.00 . A A . 26 LEU C 1 1
1 433 1 1 26 LEU CA C 13.058 -0.982 4.530 1.00 . A A . 26 LEU CA 1 1
1 434 1 1 26 LEU CB C 12.163 -0.211 3.546 1.00 . A A . 26 LEU CB 1 1
1 435 1 1 26 LEU CD1 C 11.721 -2.218 2.123 1.00 . A A . 26 LEU CD1 1 1
1 436 1 1 26 LEU CD2 C 10.004 -1.496 3.778 1.00 . A A . 26 LEU CD2 1 1
1 437 1 1 26 LEU CG C 11.090 -1.032 2.821 1.00 . A A . 26 LEU CG 1 1
1 438 1 1 26 LEU H H 11.867 -0.140 6.066 1.00 . A A . 26 LEU H 1 1
1 439 1 1 26 LEU HA H 13.023 -2.035 4.291 1.00 . A A . 26 LEU HA 1 1
1 440 1 1 26 LEU HB2 H 11.666 0.578 4.099 1.00 . A A . 26 LEU HB2 1 1
1 441 1 1 26 LEU HB3 H 12.798 0.247 2.797 1.00 . A A . 26 LEU HB3 1 1
1 442 1 1 26 LEU HD11 H 12.443 -1.868 1.400 1.00 . A A . 26 LEU HD11 1 1
1 443 1 1 26 LEU HD12 H 10.956 -2.790 1.621 1.00 . A A . 26 LEU HD12 1 1
1 444 1 1 26 LEU HD13 H 12.216 -2.843 2.853 1.00 . A A . 26 LEU HD13 1 1
1 445 1 1 26 LEU HD21 H 9.513 -0.635 4.209 1.00 . A A . 26 LEU HD21 1 1
1 446 1 1 26 LEU HD22 H 10.446 -2.090 4.564 1.00 . A A . 26 LEU HD22 1 1
1 447 1 1 26 LEU HD23 H 9.279 -2.090 3.241 1.00 . A A . 26 LEU HD23 1 1
1 448 1 1 26 LEU HG H 10.631 -0.412 2.061 1.00 . A A . 26 LEU HG 1 1
1 449 1 1 26 LEU N N 12.570 -0.807 5.895 1.00 . A A . 26 LEU N 1 1
1 450 1 1 26 LEU O O 15.234 -0.918 3.515 1.00 . A A . 26 LEU O 1 1
1 451 1 1 27 ARG C C 16.309 2.025 4.128 1.00 . A A . 27 ARG C 1 1
1 452 1 1 27 ARG CA C 16.208 1.060 5.304 1.00 . A A . 27 ARG CA 1 1
1 453 1 1 27 ARG CB C 17.353 0.053 5.255 1.00 . A A . 27 ARG CB 1 1
1 454 1 1 27 ARG CD C 16.760 -1.690 6.970 1.00 . A A . 27 ARG CD 1 1
1 455 1 1 27 ARG CG C 17.707 -0.563 6.599 1.00 . A A . 27 ARG CG 1 1
1 456 1 1 27 ARG CZ C 16.594 -4.062 6.297 1.00 . A A . 27 ARG CZ 1 1
1 457 1 1 27 ARG H H 14.301 0.587 6.072 1.00 . A A . 27 ARG H 1 1
1 458 1 1 27 ARG HA H 16.293 1.631 6.217 1.00 . A A . 27 ARG HA 1 1
1 459 1 1 27 ARG HB2 H 17.065 -0.745 4.588 1.00 . A A . 27 ARG HB2 1 1
1 460 1 1 27 ARG HB3 H 18.228 0.543 4.861 1.00 . A A . 27 ARG HB3 1 1
1 461 1 1 27 ARG HD2 H 17.039 -2.075 7.941 1.00 . A A . 27 ARG HD2 1 1
1 462 1 1 27 ARG HD3 H 15.755 -1.301 7.014 1.00 . A A . 27 ARG HD3 1 1
1 463 1 1 27 ARG HE H 17.006 -2.542 5.059 1.00 . A A . 27 ARG HE 1 1
1 464 1 1 27 ARG HG2 H 18.711 -0.956 6.549 1.00 . A A . 27 ARG HG2 1 1
1 465 1 1 27 ARG HG3 H 17.655 0.203 7.358 1.00 . A A . 27 ARG HG3 1 1
1 466 1 1 27 ARG HH11 H 16.213 -3.721 8.261 1.00 . A A . 27 ARG HH11 1 1
1 467 1 1 27 ARG HH12 H 16.147 -5.386 7.766 1.00 . A A . 27 ARG HH12 1 1
1 468 1 1 27 ARG HH21 H 16.899 -4.719 4.403 1.00 . A A . 27 ARG HH21 1 1
1 469 1 1 27 ARG HH22 H 16.515 -5.958 5.573 1.00 . A A . 27 ARG HH22 1 1
1 470 1 1 27 ARG N N 14.905 0.389 5.332 1.00 . A A . 27 ARG N 1 1
1 471 1 1 27 ARG NE N 16.804 -2.782 5.995 1.00 . A A . 27 ARG NE 1 1
1 472 1 1 27 ARG NH1 N 16.290 -4.418 7.537 1.00 . A A . 27 ARG NH1 1 1
1 473 1 1 27 ARG NH2 N 16.676 -4.986 5.349 1.00 . A A . 27 ARG NH2 1 1
1 474 1 1 27 ARG O O 17.404 2.375 3.687 1.00 . A A . 27 ARG O 1 1
1 475 1 1 28 ILE C C 14.606 4.740 2.898 1.00 . A A . 28 ILE C 1 1
1 476 1 1 28 ILE CA C 15.105 3.350 2.486 1.00 . A A . 28 ILE CA 1 1
1 477 1 1 28 ILE CB C 14.226 2.709 1.385 1.00 . A A . 28 ILE CB 1 1
1 478 1 1 28 ILE CD1 C 13.697 0.443 0.316 1.00 . A A . 28 ILE CD1 1 1
1 479 1 1 28 ILE CG1 C 14.455 1.193 1.385 1.00 . A A . 28 ILE CG1 1 1
1 480 1 1 28 ILE CG2 C 14.597 3.261 0.011 1.00 . A A . 28 ILE CG2 1 1
1 481 1 1 28 ILE H H 14.327 2.220 4.097 1.00 . A A . 28 ILE H 1 1
1 482 1 1 28 ILE HA H 16.104 3.456 2.096 1.00 . A A . 28 ILE HA 1 1
1 483 1 1 28 ILE HB H 13.184 2.923 1.594 1.00 . A A . 28 ILE HB 1 1
1 484 1 1 28 ILE HD11 H 12.636 0.566 0.475 1.00 . A A . 28 ILE HD11 1 1
1 485 1 1 28 ILE HD12 H 13.948 -0.606 0.366 1.00 . A A . 28 ILE HD12 1 1
1 486 1 1 28 ILE HD13 H 13.964 0.832 -0.655 1.00 . A A . 28 ILE HD13 1 1
1 487 1 1 28 ILE HG12 H 15.505 0.998 1.237 1.00 . A A . 28 ILE HG12 1 1
1 488 1 1 28 ILE HG13 H 14.156 0.795 2.344 1.00 . A A . 28 ILE HG13 1 1
1 489 1 1 28 ILE HG21 H 14.529 4.336 0.015 1.00 . A A . 28 ILE HG21 1 1
1 490 1 1 28 ILE HG22 H 13.917 2.864 -0.729 1.00 . A A . 28 ILE HG22 1 1
1 491 1 1 28 ILE HG23 H 15.606 2.965 -0.235 1.00 . A A . 28 ILE HG23 1 1
1 492 1 1 28 ILE N N 15.162 2.478 3.649 1.00 . A A . 28 ILE N 1 1
1 493 1 1 28 ILE O O 14.675 5.093 4.075 1.00 . A A . 28 ILE O 1 1
1 494 1 1 29 ARG C C 12.810 7.494 1.183 1.00 . A A . 29 ARG C 1 1
1 495 1 1 29 ARG CA C 13.819 6.941 2.194 1.00 . A A . 29 ARG CA 1 1
1 496 1 1 29 ARG CB C 15.133 7.749 2.149 1.00 . A A . 29 ARG CB 1 1
1 497 1 1 29 ARG CD C 15.735 6.790 -0.131 1.00 . A A . 29 ARG CD 1 1
1 498 1 1 29 ARG CG C 15.681 8.034 0.747 1.00 . A A . 29 ARG CG 1 1
1 499 1 1 29 ARG CZ C 16.703 6.118 -2.310 1.00 . A A . 29 ARG CZ 1 1
1 500 1 1 29 ARG H H 13.900 5.140 1.081 1.00 . A A . 29 ARG H 1 1
1 501 1 1 29 ARG HA H 13.393 7.021 3.178 1.00 . A A . 29 ARG HA 1 1
1 502 1 1 29 ARG HB2 H 14.967 8.696 2.637 1.00 . A A . 29 ARG HB2 1 1
1 503 1 1 29 ARG HB3 H 15.887 7.205 2.700 1.00 . A A . 29 ARG HB3 1 1
1 504 1 1 29 ARG HD2 H 16.295 6.021 0.382 1.00 . A A . 29 ARG HD2 1 1
1 505 1 1 29 ARG HD3 H 14.714 6.446 -0.293 1.00 . A A . 29 ARG HD3 1 1
1 506 1 1 29 ARG HE H 16.522 8.007 -1.659 1.00 . A A . 29 ARG HE 1 1
1 507 1 1 29 ARG HG2 H 15.044 8.760 0.269 1.00 . A A . 29 ARG HG2 1 1
1 508 1 1 29 ARG HG3 H 16.681 8.439 0.841 1.00 . A A . 29 ARG HG3 1 1
1 509 1 1 29 ARG HH11 H 16.189 4.550 -1.132 1.00 . A A . 29 ARG HH11 1 1
1 510 1 1 29 ARG HH12 H 16.823 4.123 -2.692 1.00 . A A . 29 ARG HH12 1 1
1 511 1 1 29 ARG HH21 H 17.348 7.448 -3.696 1.00 . A A . 29 ARG HH21 1 1
1 512 1 1 29 ARG HH22 H 17.479 5.773 -4.157 1.00 . A A . 29 ARG HH22 1 1
1 513 1 1 29 ARG N N 14.104 5.524 1.950 1.00 . A A . 29 ARG N 1 1
1 514 1 1 29 ARG NE N 16.357 7.060 -1.427 1.00 . A A . 29 ARG NE 1 1
1 515 1 1 29 ARG NH1 N 16.558 4.830 -2.019 1.00 . A A . 29 ARG NH1 1 1
1 516 1 1 29 ARG NH2 N 17.219 6.474 -3.479 1.00 . A A . 29 ARG NH2 1 1
1 517 1 1 29 ARG O O 12.073 6.732 0.563 1.00 . A A . 29 ARG O 1 1
1 518 1 1 30 GLU C C 12.316 9.280 -1.376 1.00 . A A . 30 GLU C 1 1
1 519 1 1 30 GLU CA C 11.913 9.516 0.074 1.00 . A A . 30 GLU CA 1 1
1 520 1 1 30 GLU CB C 11.912 11.008 0.362 1.00 . A A . 30 GLU CB 1 1
1 521 1 1 30 GLU CD C 12.017 11.183 2.878 1.00 . A A . 30 GLU CD 1 1
1 522 1 1 30 GLU CG C 11.172 11.343 1.628 1.00 . A A . 30 GLU CG 1 1
1 523 1 1 30 GLU H H 13.381 9.373 1.598 1.00 . A A . 30 GLU H 1 1
1 524 1 1 30 GLU HA H 10.911 9.135 0.219 1.00 . A A . 30 GLU HA 1 1
1 525 1 1 30 GLU HB2 H 12.934 11.350 0.458 1.00 . A A . 30 GLU HB2 1 1
1 526 1 1 30 GLU HB3 H 11.439 11.525 -0.459 1.00 . A A . 30 GLU HB3 1 1
1 527 1 1 30 GLU HG2 H 10.820 12.359 1.566 1.00 . A A . 30 GLU HG2 1 1
1 528 1 1 30 GLU HG3 H 10.326 10.668 1.689 1.00 . A A . 30 GLU HG3 1 1
1 529 1 1 30 GLU N N 12.791 8.822 1.026 1.00 . A A . 30 GLU N 1 1
1 530 1 1 30 GLU O O 12.143 10.136 -2.242 1.00 . A A . 30 GLU O 1 1
1 531 1 1 30 GLU OE1 O 13.200 10.803 2.767 1.00 . A A . 30 GLU OE1 1 1
1 532 1 1 30 GLU OE2 O 11.492 11.426 3.985 1.00 . A A . 30 GLU OE2 1 1
1 533 1 1 31 GLY C C 12.980 6.170 -3.075 1.00 . A A . 31 GLY C 1 1
1 534 1 1 31 GLY CA C 13.138 7.665 -2.962 1.00 . A A . 31 GLY CA 1 1
1 535 1 1 31 GLY H H 13.005 7.497 -0.870 1.00 . A A . 31 GLY H 1 1
1 536 1 1 31 GLY HA2 H 12.445 8.142 -3.649 1.00 . A A . 31 GLY HA2 1 1
1 537 1 1 31 GLY HA3 H 14.148 7.941 -3.213 1.00 . A A . 31 GLY HA3 1 1
1 538 1 1 31 GLY N N 12.839 8.099 -1.622 1.00 . A A . 31 GLY N 1 1
1 539 1 1 31 GLY O O 13.576 5.529 -3.936 1.00 . A A . 31 GLY O 1 1
1 540 1 1 32 ASP C C 10.693 3.974 -3.172 1.00 . A A . 32 ASP C 1 1
1 541 1 1 32 ASP CA C 11.822 4.216 -2.192 1.00 . A A . 32 ASP CA 1 1
1 542 1 1 32 ASP CB C 11.403 3.756 -0.794 1.00 . A A . 32 ASP CB 1 1
1 543 1 1 32 ASP CG C 10.921 2.319 -0.761 1.00 . A A . 32 ASP CG 1 1
1 544 1 1 32 ASP H H 11.767 6.202 -1.494 1.00 . A A . 32 ASP H 1 1
1 545 1 1 32 ASP HA H 12.693 3.657 -2.509 1.00 . A A . 32 ASP HA 1 1
1 546 1 1 32 ASP HB2 H 12.247 3.840 -0.127 1.00 . A A . 32 ASP HB2 1 1
1 547 1 1 32 ASP HB3 H 10.606 4.391 -0.443 1.00 . A A . 32 ASP HB3 1 1
1 548 1 1 32 ASP N N 12.167 5.628 -2.179 1.00 . A A . 32 ASP N 1 1
1 549 1 1 32 ASP O O 9.635 4.592 -3.090 1.00 . A A . 32 ASP O 1 1
1 550 1 1 32 ASP OD1 O 11.536 1.471 -1.439 1.00 . A A . 32 ASP OD1 1 1
1 551 1 1 32 ASP OD2 O 9.954 2.041 -0.024 1.00 . A A . 32 ASP OD2 1 1
1 552 1 1 33 PRO C C 9.070 1.597 -4.523 1.00 . A A . 33 PRO C 1 1
1 553 1 1 33 PRO CA C 9.902 2.726 -5.077 1.00 . A A . 33 PRO CA 1 1
1 554 1 1 33 PRO CB C 10.684 2.276 -6.308 1.00 . A A . 33 PRO CB 1 1
1 555 1 1 33 PRO CD C 12.167 2.411 -4.388 1.00 . A A . 33 PRO CD 1 1
1 556 1 1 33 PRO CG C 12.122 2.177 -5.878 1.00 . A A . 33 PRO CG 1 1
1 557 1 1 33 PRO HA H 9.268 3.547 -5.328 1.00 . A A . 33 PRO HA 1 1
1 558 1 1 33 PRO HB2 H 10.299 1.320 -6.641 1.00 . A A . 33 PRO HB2 1 1
1 559 1 1 33 PRO HB3 H 10.559 3.005 -7.094 1.00 . A A . 33 PRO HB3 1 1
1 560 1 1 33 PRO HD2 H 12.198 1.470 -3.846 1.00 . A A . 33 PRO HD2 1 1
1 561 1 1 33 PRO HD3 H 13.011 3.031 -4.120 1.00 . A A . 33 PRO HD3 1 1
1 562 1 1 33 PRO HG2 H 12.503 1.195 -6.110 1.00 . A A . 33 PRO HG2 1 1
1 563 1 1 33 PRO HG3 H 12.700 2.931 -6.389 1.00 . A A . 33 PRO HG3 1 1
1 564 1 1 33 PRO N N 10.917 3.109 -4.140 1.00 . A A . 33 PRO N 1 1
1 565 1 1 33 PRO O O 9.545 0.810 -3.728 1.00 . A A . 33 PRO O 1 1
1 566 1 1 34 LEU C C 6.106 0.032 -5.648 1.00 . A A . 34 LEU C 1 1
1 567 1 1 34 LEU CA C 6.993 0.439 -4.501 1.00 . A A . 34 LEU CA 1 1
1 568 1 1 34 LEU CB C 6.147 0.786 -3.274 1.00 . A A . 34 LEU CB 1 1
1 569 1 1 34 LEU CD1 C 6.368 3.022 -2.182 1.00 . A A . 34 LEU CD1 1 1
1 570 1 1 34 LEU CD2 C 6.705 0.933 -0.835 1.00 . A A . 34 LEU CD2 1 1
1 571 1 1 34 LEU CG C 6.870 1.588 -2.199 1.00 . A A . 34 LEU CG 1 1
1 572 1 1 34 LEU H H 7.442 2.261 -5.424 1.00 . A A . 34 LEU H 1 1
1 573 1 1 34 LEU HA H 7.647 -0.390 -4.262 1.00 . A A . 34 LEU HA 1 1
1 574 1 1 34 LEU HB2 H 5.289 1.353 -3.604 1.00 . A A . 34 LEU HB2 1 1
1 575 1 1 34 LEU HB3 H 5.801 -0.140 -2.828 1.00 . A A . 34 LEU HB3 1 1
1 576 1 1 34 LEU HD11 H 5.307 3.029 -1.980 1.00 . A A . 34 LEU HD11 1 1
1 577 1 1 34 LEU HD12 H 6.556 3.481 -3.141 1.00 . A A . 34 LEU HD12 1 1
1 578 1 1 34 LEU HD13 H 6.883 3.575 -1.410 1.00 . A A . 34 LEU HD13 1 1
1 579 1 1 34 LEU HD21 H 7.096 -0.072 -0.869 1.00 . A A . 34 LEU HD21 1 1
1 580 1 1 34 LEU HD22 H 5.657 0.904 -0.575 1.00 . A A . 34 LEU HD22 1 1
1 581 1 1 34 LEU HD23 H 7.243 1.504 -0.093 1.00 . A A . 34 LEU HD23 1 1
1 582 1 1 34 LEU HG H 7.923 1.612 -2.438 1.00 . A A . 34 LEU HG 1 1
1 583 1 1 34 LEU N N 7.820 1.542 -4.896 1.00 . A A . 34 LEU N 1 1
1 584 1 1 34 LEU O O 5.706 0.846 -6.451 1.00 . A A . 34 LEU O 1 1
1 585 1 1 35 GLU C C 3.593 -1.969 -6.117 1.00 . A A . 35 GLU C 1 1
1 586 1 1 35 GLU CA C 4.956 -1.793 -6.689 1.00 . A A . 35 GLU CA 1 1
1 587 1 1 35 GLU CB C 5.490 -3.138 -7.185 1.00 . A A . 35 GLU CB 1 1
1 588 1 1 35 GLU CD C 5.182 -5.047 -8.815 1.00 . A A . 35 GLU CD 1 1
1 589 1 1 35 GLU CG C 4.622 -3.751 -8.278 1.00 . A A . 35 GLU CG 1 1
1 590 1 1 35 GLU H H 6.031 -1.728 -4.861 1.00 . A A . 35 GLU H 1 1
1 591 1 1 35 GLU HA H 4.908 -1.095 -7.507 1.00 . A A . 35 GLU HA 1 1
1 592 1 1 35 GLU HB2 H 6.494 -3.004 -7.569 1.00 . A A . 35 GLU HB2 1 1
1 593 1 1 35 GLU HB3 H 5.518 -3.825 -6.356 1.00 . A A . 35 GLU HB3 1 1
1 594 1 1 35 GLU HG2 H 3.638 -3.947 -7.872 1.00 . A A . 35 GLU HG2 1 1
1 595 1 1 35 GLU HG3 H 4.539 -3.046 -9.092 1.00 . A A . 35 GLU HG3 1 1
1 596 1 1 35 GLU N N 5.776 -1.223 -5.656 1.00 . A A . 35 GLU N 1 1
1 597 1 1 35 GLU O O 3.422 -2.779 -5.225 1.00 . A A . 35 GLU O 1 1
1 598 1 1 35 GLU OE1 O 6.104 -4.999 -9.650 1.00 . A A . 35 GLU OE1 1 1
1 599 1 1 35 GLU OE2 O 4.690 -6.123 -8.414 1.00 . A A . 35 GLU OE2 1 1
1 600 1 1 36 ILE C C 0.554 -2.311 -6.872 1.00 . A A . 36 ILE C 1 1
1 601 1 1 36 ILE CA C 1.297 -1.239 -6.105 1.00 . A A . 36 ILE CA 1 1
1 602 1 1 36 ILE CB C 0.579 0.129 -6.280 1.00 . A A . 36 ILE CB 1 1
1 603 1 1 36 ILE CD1 C 2.509 1.634 -5.500 1.00 . A A . 36 ILE CD1 1 1
1 604 1 1 36 ILE CG1 C 1.086 1.169 -5.273 1.00 . A A . 36 ILE CG1 1 1
1 605 1 1 36 ILE CG2 C -0.931 -0.024 -6.158 1.00 . A A . 36 ILE CG2 1 1
1 606 1 1 36 ILE H H 2.849 -0.551 -7.314 1.00 . A A . 36 ILE H 1 1
1 607 1 1 36 ILE HA H 1.315 -1.499 -5.054 1.00 . A A . 36 ILE HA 1 1
1 608 1 1 36 ILE HB H 0.789 0.484 -7.278 1.00 . A A . 36 ILE HB 1 1
1 609 1 1 36 ILE HD11 H 2.771 2.370 -4.754 1.00 . A A . 36 ILE HD11 1 1
1 610 1 1 36 ILE HD12 H 2.593 2.073 -6.483 1.00 . A A . 36 ILE HD12 1 1
1 611 1 1 36 ILE HD13 H 3.180 0.792 -5.422 1.00 . A A . 36 ILE HD13 1 1
1 612 1 1 36 ILE HG12 H 0.449 2.038 -5.316 1.00 . A A . 36 ILE HG12 1 1
1 613 1 1 36 ILE HG13 H 1.033 0.744 -4.279 1.00 . A A . 36 ILE HG13 1 1
1 614 1 1 36 ILE HG21 H -1.398 0.946 -6.242 1.00 . A A . 36 ILE HG21 1 1
1 615 1 1 36 ILE HG22 H -1.172 -0.459 -5.199 1.00 . A A . 36 ILE HG22 1 1
1 616 1 1 36 ILE HG23 H -1.293 -0.667 -6.947 1.00 . A A . 36 ILE HG23 1 1
1 617 1 1 36 ILE N N 2.652 -1.180 -6.587 1.00 . A A . 36 ILE N 1 1
1 618 1 1 36 ILE O O 0.287 -2.163 -8.069 1.00 . A A . 36 ILE O 1 1
1 619 1 1 37 PHE C C -1.267 -5.204 -5.738 1.00 . A A . 37 PHE C 1 1
1 620 1 1 37 PHE CA C -0.473 -4.480 -6.806 1.00 . A A . 37 PHE CA 1 1
1 621 1 1 37 PHE CB C 0.460 -5.421 -7.590 1.00 . A A . 37 PHE CB 1 1
1 622 1 1 37 PHE CD1 C 2.334 -6.279 -6.153 1.00 . A A . 37 PHE CD1 1 1
1 623 1 1 37 PHE CD2 C 0.544 -7.762 -6.676 1.00 . A A . 37 PHE CD2 1 1
1 624 1 1 37 PHE CE1 C 2.949 -7.280 -5.425 1.00 . A A . 37 PHE CE1 1 1
1 625 1 1 37 PHE CE2 C 1.154 -8.767 -5.952 1.00 . A A . 37 PHE CE2 1 1
1 626 1 1 37 PHE CG C 1.125 -6.506 -6.785 1.00 . A A . 37 PHE CG 1 1
1 627 1 1 37 PHE CZ C 2.358 -8.525 -5.324 1.00 . A A . 37 PHE CZ 1 1
1 628 1 1 37 PHE H H 0.574 -3.485 -5.265 1.00 . A A . 37 PHE H 1 1
1 629 1 1 37 PHE HA H -1.176 -4.035 -7.494 1.00 . A A . 37 PHE HA 1 1
1 630 1 1 37 PHE HB2 H -0.101 -5.893 -8.378 1.00 . A A . 37 PHE HB2 1 1
1 631 1 1 37 PHE HB3 H 1.242 -4.822 -8.036 1.00 . A A . 37 PHE HB3 1 1
1 632 1 1 37 PHE HD1 H 2.798 -5.307 -6.230 1.00 . A A . 37 PHE HD1 1 1
1 633 1 1 37 PHE HD2 H -0.400 -7.951 -7.166 1.00 . A A . 37 PHE HD2 1 1
1 634 1 1 37 PHE HE1 H 3.892 -7.089 -4.936 1.00 . A A . 37 PHE HE1 1 1
1 635 1 1 37 PHE HE2 H 0.689 -9.739 -5.876 1.00 . A A . 37 PHE HE2 1 1
1 636 1 1 37 PHE HZ H 2.840 -9.307 -4.757 1.00 . A A . 37 PHE HZ 1 1
1 637 1 1 37 PHE N N 0.280 -3.408 -6.204 1.00 . A A . 37 PHE N 1 1
1 638 1 1 37 PHE O O -0.735 -5.597 -4.713 1.00 . A A . 37 PHE O 1 1
1 639 1 1 38 VAL C C -3.315 -7.488 -5.129 1.00 . A A . 38 VAL C 1 1
1 640 1 1 38 VAL CA C -3.431 -5.980 -5.010 1.00 . A A . 38 VAL CA 1 1
1 641 1 1 38 VAL CB C -4.898 -5.515 -5.218 1.00 . A A . 38 VAL CB 1 1
1 642 1 1 38 VAL CG1 C -5.276 -5.557 -6.694 1.00 . A A . 38 VAL CG1 1 1
1 643 1 1 38 VAL CG2 C -5.878 -6.350 -4.402 1.00 . A A . 38 VAL CG2 1 1
1 644 1 1 38 VAL H H -2.921 -4.998 -6.808 1.00 . A A . 38 VAL H 1 1
1 645 1 1 38 VAL HA H -3.107 -5.693 -4.014 1.00 . A A . 38 VAL HA 1 1
1 646 1 1 38 VAL HB H -4.972 -4.492 -4.882 1.00 . A A . 38 VAL HB 1 1
1 647 1 1 38 VAL HG11 H -5.140 -6.559 -7.072 1.00 . A A . 38 VAL HG11 1 1
1 648 1 1 38 VAL HG12 H -4.647 -4.874 -7.248 1.00 . A A . 38 VAL HG12 1 1
1 649 1 1 38 VAL HG13 H -6.310 -5.265 -6.809 1.00 . A A . 38 VAL HG13 1 1
1 650 1 1 38 VAL HG21 H -5.641 -6.260 -3.352 1.00 . A A . 38 VAL HG21 1 1
1 651 1 1 38 VAL HG22 H -5.804 -7.385 -4.702 1.00 . A A . 38 VAL HG22 1 1
1 652 1 1 38 VAL HG23 H -6.883 -5.996 -4.577 1.00 . A A . 38 VAL HG23 1 1
1 653 1 1 38 VAL N N -2.551 -5.337 -5.969 1.00 . A A . 38 VAL N 1 1
1 654 1 1 38 VAL O O -3.150 -8.016 -6.221 1.00 . A A . 38 VAL O 1 1
1 655 1 1 39 ASP C C -4.470 -10.357 -4.169 1.00 . A A . 39 ASP C 1 1
1 656 1 1 39 ASP CA C -3.171 -9.608 -3.949 1.00 . A A . 39 ASP CA 1 1
1 657 1 1 39 ASP CB C -2.600 -10.042 -2.602 1.00 . A A . 39 ASP CB 1 1
1 658 1 1 39 ASP CG C -2.215 -11.513 -2.604 1.00 . A A . 39 ASP CG 1 1
1 659 1 1 39 ASP H H -3.526 -7.673 -3.153 1.00 . A A . 39 ASP H 1 1
1 660 1 1 39 ASP HA H -2.473 -9.873 -4.726 1.00 . A A . 39 ASP HA 1 1
1 661 1 1 39 ASP HB2 H -1.723 -9.447 -2.372 1.00 . A A . 39 ASP HB2 1 1
1 662 1 1 39 ASP HB3 H -3.356 -9.888 -1.834 1.00 . A A . 39 ASP HB3 1 1
1 663 1 1 39 ASP N N -3.367 -8.164 -3.991 1.00 . A A . 39 ASP N 1 1
1 664 1 1 39 ASP O O -4.519 -11.345 -4.900 1.00 . A A . 39 ASP O 1 1
1 665 1 1 39 ASP OD1 O -1.201 -11.866 -3.231 1.00 . A A . 39 ASP OD1 1 1
1 666 1 1 39 ASP OD2 O -2.944 -12.324 -1.989 1.00 . A A . 39 ASP OD2 1 1
1 667 1 1 40 ARG C C -7.997 -9.811 -3.647 1.00 . A A . 40 ARG C 1 1
1 668 1 1 40 ARG CA C -6.744 -10.658 -3.445 1.00 . A A . 40 ARG CA 1 1
1 669 1 1 40 ARG CB C -6.766 -11.410 -2.113 1.00 . A A . 40 ARG CB 1 1
1 670 1 1 40 ARG CD C -5.266 -11.786 -0.137 1.00 . A A . 40 ARG CD 1 1
1 671 1 1 40 ARG CG C -5.906 -10.757 -1.048 1.00 . A A . 40 ARG CG 1 1
1 672 1 1 40 ARG CZ C -3.391 -11.262 1.398 1.00 . A A . 40 ARG CZ 1 1
1 673 1 1 40 ARG H H -5.481 -8.998 -3.119 1.00 . A A . 40 ARG H 1 1
1 674 1 1 40 ARG HA H -6.701 -11.384 -4.228 1.00 . A A . 40 ARG HA 1 1
1 675 1 1 40 ARG HB2 H -7.780 -11.453 -1.751 1.00 . A A . 40 ARG HB2 1 1
1 676 1 1 40 ARG HB3 H -6.403 -12.411 -2.271 1.00 . A A . 40 ARG HB3 1 1
1 677 1 1 40 ARG HD2 H -6.021 -12.492 0.179 1.00 . A A . 40 ARG HD2 1 1
1 678 1 1 40 ARG HD3 H -4.497 -12.299 -0.694 1.00 . A A . 40 ARG HD3 1 1
1 679 1 1 40 ARG HE H -5.281 -10.631 1.617 1.00 . A A . 40 ARG HE 1 1
1 680 1 1 40 ARG HG2 H -5.126 -10.199 -1.537 1.00 . A A . 40 ARG HG2 1 1
1 681 1 1 40 ARG HG3 H -6.509 -10.090 -0.461 1.00 . A A . 40 ARG HG3 1 1
1 682 1 1 40 ARG HH11 H -2.830 -12.334 -0.234 1.00 . A A . 40 ARG HH11 1 1
1 683 1 1 40 ARG HH12 H -1.561 -12.006 0.917 1.00 . A A . 40 ARG HH12 1 1
1 684 1 1 40 ARG HH21 H -3.619 -10.128 3.069 1.00 . A A . 40 ARG HH21 1 1
1 685 1 1 40 ARG HH22 H -2.011 -10.736 2.795 1.00 . A A . 40 ARG HH22 1 1
1 686 1 1 40 ARG N N -5.524 -9.884 -3.531 1.00 . A A . 40 ARG N 1 1
1 687 1 1 40 ARG NE N -4.671 -11.161 1.040 1.00 . A A . 40 ARG NE 1 1
1 688 1 1 40 ARG NH1 N -2.526 -11.915 0.633 1.00 . A A . 40 ARG NH1 1 1
1 689 1 1 40 ARG NH2 N -2.972 -10.660 2.508 1.00 . A A . 40 ARG NH2 1 1
1 690 1 1 40 ARG O O -8.453 -9.642 -4.777 1.00 . A A . 40 ARG O 1 1
1 691 1 1 41 ASP C C -9.472 -6.996 -2.639 1.00 . A A . 41 ASP C 1 1
1 692 1 1 41 ASP CA C -9.777 -8.482 -2.667 1.00 . A A . 41 ASP CA 1 1
1 693 1 1 41 ASP CB C -10.755 -8.834 -1.539 1.00 . A A . 41 ASP CB 1 1
1 694 1 1 41 ASP CG C -12.019 -7.988 -1.570 1.00 . A A . 41 ASP CG 1 1
1 695 1 1 41 ASP H H -8.121 -9.390 -1.695 1.00 . A A . 41 ASP H 1 1
1 696 1 1 41 ASP HA H -10.238 -8.718 -3.612 1.00 . A A . 41 ASP HA 1 1
1 697 1 1 41 ASP HB2 H -11.039 -9.872 -1.630 1.00 . A A . 41 ASP HB2 1 1
1 698 1 1 41 ASP HB3 H -10.266 -8.682 -0.588 1.00 . A A . 41 ASP HB3 1 1
1 699 1 1 41 ASP N N -8.547 -9.268 -2.568 1.00 . A A . 41 ASP N 1 1
1 700 1 1 41 ASP O O -9.570 -6.310 -3.654 1.00 . A A . 41 ASP O 1 1
1 701 1 1 41 ASP OD1 O -12.853 -8.179 -2.482 1.00 . A A . 41 ASP OD1 1 1
1 702 1 1 41 ASP OD2 O -12.192 -7.136 -0.669 1.00 . A A . 41 ASP OD2 1 1
1 703 1 1 42 GLY C C -7.503 -4.857 -0.598 1.00 . A A . 42 GLY C 1 1
1 704 1 1 42 GLY CA C -8.797 -5.098 -1.333 1.00 . A A . 42 GLY CA 1 1
1 705 1 1 42 GLY H H -9.011 -7.104 -0.704 1.00 . A A . 42 GLY H 1 1
1 706 1 1 42 GLY HA2 H -8.729 -4.654 -2.315 1.00 . A A . 42 GLY HA2 1 1
1 707 1 1 42 GLY HA3 H -9.602 -4.626 -0.789 1.00 . A A . 42 GLY HA3 1 1
1 708 1 1 42 GLY N N -9.088 -6.506 -1.475 1.00 . A A . 42 GLY N 1 1
1 709 1 1 42 GLY O O -7.318 -3.813 0.017 1.00 . A A . 42 GLY O 1 1
1 710 1 1 43 GLU C C -4.310 -5.336 -1.118 1.00 . A A . 43 GLU C 1 1
1 711 1 1 43 GLU CA C -5.305 -5.695 -0.039 1.00 . A A . 43 GLU CA 1 1
1 712 1 1 43 GLU CB C -4.865 -6.978 0.666 1.00 . A A . 43 GLU CB 1 1
1 713 1 1 43 GLU CD C -5.719 -8.676 2.345 1.00 . A A . 43 GLU CD 1 1
1 714 1 1 43 GLU CG C -6.030 -7.837 1.121 1.00 . A A . 43 GLU CG 1 1
1 715 1 1 43 GLU H H -6.858 -6.683 -1.070 1.00 . A A . 43 GLU H 1 1
1 716 1 1 43 GLU HA H -5.350 -4.888 0.678 1.00 . A A . 43 GLU HA 1 1
1 717 1 1 43 GLU HB2 H -4.250 -7.555 -0.012 1.00 . A A . 43 GLU HB2 1 1
1 718 1 1 43 GLU HB3 H -4.278 -6.714 1.535 1.00 . A A . 43 GLU HB3 1 1
1 719 1 1 43 GLU HG2 H -6.862 -7.193 1.349 1.00 . A A . 43 GLU HG2 1 1
1 720 1 1 43 GLU HG3 H -6.297 -8.501 0.306 1.00 . A A . 43 GLU HG3 1 1
1 721 1 1 43 GLU N N -6.620 -5.842 -0.636 1.00 . A A . 43 GLU N 1 1
1 722 1 1 43 GLU O O -4.014 -6.152 -1.989 1.00 . A A . 43 GLU O 1 1
1 723 1 1 43 GLU OE1 O -4.859 -8.279 3.148 1.00 . A A . 43 GLU OE1 1 1
1 724 1 1 43 GLU OE2 O -6.326 -9.755 2.493 1.00 . A A . 43 GLU OE2 1 1
1 725 1 1 44 VAL C C -1.471 -3.916 -1.498 1.00 . A A . 44 VAL C 1 1
1 726 1 1 44 VAL CA C -2.851 -3.649 -2.035 1.00 . A A . 44 VAL CA 1 1
1 727 1 1 44 VAL CB C -2.952 -2.147 -2.330 1.00 . A A . 44 VAL CB 1 1
1 728 1 1 44 VAL CG1 C -2.418 -1.855 -3.723 1.00 . A A . 44 VAL CG1 1 1
1 729 1 1 44 VAL CG2 C -4.381 -1.645 -2.171 1.00 . A A . 44 VAL CG2 1 1
1 730 1 1 44 VAL H H -4.158 -3.499 -0.384 1.00 . A A . 44 VAL H 1 1
1 731 1 1 44 VAL HA H -2.986 -4.194 -2.958 1.00 . A A . 44 VAL HA 1 1
1 732 1 1 44 VAL HB H -2.320 -1.628 -1.616 1.00 . A A . 44 VAL HB 1 1
1 733 1 1 44 VAL HG11 H -1.378 -2.141 -3.777 1.00 . A A . 44 VAL HG11 1 1
1 734 1 1 44 VAL HG12 H -2.512 -0.800 -3.935 1.00 . A A . 44 VAL HG12 1 1
1 735 1 1 44 VAL HG13 H -2.981 -2.422 -4.453 1.00 . A A . 44 VAL HG13 1 1
1 736 1 1 44 VAL HG21 H -4.417 -0.587 -2.380 1.00 . A A . 44 VAL HG21 1 1
1 737 1 1 44 VAL HG22 H -4.715 -1.826 -1.160 1.00 . A A . 44 VAL HG22 1 1
1 738 1 1 44 VAL HG23 H -5.025 -2.171 -2.861 1.00 . A A . 44 VAL HG23 1 1
1 739 1 1 44 VAL N N -3.836 -4.109 -1.082 1.00 . A A . 44 VAL N 1 1
1 740 1 1 44 VAL O O -1.179 -3.636 -0.347 1.00 . A A . 44 VAL O 1 1
1 741 1 1 45 ILE C C 1.670 -3.834 -2.581 1.00 . A A . 45 ILE C 1 1
1 742 1 1 45 ILE CA C 0.703 -4.806 -1.936 1.00 . A A . 45 ILE CA 1 1
1 743 1 1 45 ILE CB C 1.040 -6.252 -2.352 1.00 . A A . 45 ILE CB 1 1
1 744 1 1 45 ILE CD1 C -1.244 -7.153 -1.556 1.00 . A A . 45 ILE CD1 1 1
1 745 1 1 45 ILE CG1 C 0.257 -7.272 -1.502 1.00 . A A . 45 ILE CG1 1 1
1 746 1 1 45 ILE CG2 C 2.536 -6.507 -2.225 1.00 . A A . 45 ILE CG2 1 1
1 747 1 1 45 ILE H H -0.898 -4.562 -3.273 1.00 . A A . 45 ILE H 1 1
1 748 1 1 45 ILE HA H 0.769 -4.731 -0.856 1.00 . A A . 45 ILE HA 1 1
1 749 1 1 45 ILE HB H 0.769 -6.369 -3.389 1.00 . A A . 45 ILE HB 1 1
1 750 1 1 45 ILE HD11 H -1.573 -7.195 -2.585 1.00 . A A . 45 ILE HD11 1 1
1 751 1 1 45 ILE HD12 H -1.543 -6.209 -1.115 1.00 . A A . 45 ILE HD12 1 1
1 752 1 1 45 ILE HD13 H -1.692 -7.966 -1.001 1.00 . A A . 45 ILE HD13 1 1
1 753 1 1 45 ILE HG12 H 0.500 -8.262 -1.836 1.00 . A A . 45 ILE HG12 1 1
1 754 1 1 45 ILE HG13 H 0.548 -7.157 -0.469 1.00 . A A . 45 ILE HG13 1 1
1 755 1 1 45 ILE HG21 H 3.065 -5.906 -2.952 1.00 . A A . 45 ILE HG21 1 1
1 756 1 1 45 ILE HG22 H 2.740 -7.551 -2.406 1.00 . A A . 45 ILE HG22 1 1
1 757 1 1 45 ILE HG23 H 2.864 -6.242 -1.232 1.00 . A A . 45 ILE HG23 1 1
1 758 1 1 45 ILE N N -0.630 -4.443 -2.336 1.00 . A A . 45 ILE N 1 1
1 759 1 1 45 ILE O O 1.635 -3.653 -3.787 1.00 . A A . 45 ILE O 1 1
1 760 1 1 46 LEU C C 4.846 -2.828 -2.063 1.00 . A A . 46 LEU C 1 1
1 761 1 1 46 LEU CA C 3.469 -2.219 -2.218 1.00 . A A . 46 LEU CA 1 1
1 762 1 1 46 LEU CB C 3.381 -0.945 -1.385 1.00 . A A . 46 LEU CB 1 1
1 763 1 1 46 LEU CD1 C 1.991 0.459 0.122 1.00 . A A . 46 LEU CD1 1 1
1 764 1 1 46 LEU CD2 C 1.217 -0.016 -2.209 1.00 . A A . 46 LEU CD2 1 1
1 765 1 1 46 LEU CG C 1.966 -0.559 -1.003 1.00 . A A . 46 LEU CG 1 1
1 766 1 1 46 LEU H H 2.335 -3.294 -0.801 1.00 . A A . 46 LEU H 1 1
1 767 1 1 46 LEU HA H 3.289 -1.992 -3.260 1.00 . A A . 46 LEU HA 1 1
1 768 1 1 46 LEU HB2 H 3.956 -1.084 -0.479 1.00 . A A . 46 LEU HB2 1 1
1 769 1 1 46 LEU HB3 H 3.815 -0.131 -1.946 1.00 . A A . 46 LEU HB3 1 1
1 770 1 1 46 LEU HD11 H 2.549 1.329 -0.192 1.00 . A A . 46 LEU HD11 1 1
1 771 1 1 46 LEU HD12 H 2.462 0.024 0.992 1.00 . A A . 46 LEU HD12 1 1
1 772 1 1 46 LEU HD13 H 0.980 0.749 0.367 1.00 . A A . 46 LEU HD13 1 1
1 773 1 1 46 LEU HD21 H 0.200 0.219 -1.930 1.00 . A A . 46 LEU HD21 1 1
1 774 1 1 46 LEU HD22 H 1.214 -0.759 -2.996 1.00 . A A . 46 LEU HD22 1 1
1 775 1 1 46 LEU HD23 H 1.708 0.878 -2.565 1.00 . A A . 46 LEU HD23 1 1
1 776 1 1 46 LEU HG H 1.447 -1.445 -0.656 1.00 . A A . 46 LEU HG 1 1
1 777 1 1 46 LEU N N 2.457 -3.166 -1.760 1.00 . A A . 46 LEU N 1 1
1 778 1 1 46 LEU O O 5.276 -3.124 -0.961 1.00 . A A . 46 LEU O 1 1
1 779 1 1 47 LYS C C 7.943 -2.833 -3.695 1.00 . A A . 47 LYS C 1 1
1 780 1 1 47 LYS CA C 6.785 -3.720 -3.213 1.00 . A A . 47 LYS CA 1 1
1 781 1 1 47 LYS CB C 6.547 -4.896 -4.144 1.00 . A A . 47 LYS CB 1 1
1 782 1 1 47 LYS CD C 7.350 -6.176 -6.094 1.00 . A A . 47 LYS CD 1 1
1 783 1 1 47 LYS CE C 6.311 -7.246 -5.803 1.00 . A A . 47 LYS CE 1 1
1 784 1 1 47 LYS CG C 7.768 -5.462 -4.824 1.00 . A A . 47 LYS CG 1 1
1 785 1 1 47 LYS H H 5.139 -2.652 -4.011 1.00 . A A . 47 LYS H 1 1
1 786 1 1 47 LYS HA H 7.005 -4.087 -2.224 1.00 . A A . 47 LYS HA 1 1
1 787 1 1 47 LYS HB2 H 6.088 -5.690 -3.576 1.00 . A A . 47 LYS HB2 1 1
1 788 1 1 47 LYS HB3 H 5.854 -4.581 -4.911 1.00 . A A . 47 LYS HB3 1 1
1 789 1 1 47 LYS HD2 H 6.918 -5.449 -6.770 1.00 . A A . 47 LYS HD2 1 1
1 790 1 1 47 LYS HD3 H 8.216 -6.634 -6.548 1.00 . A A . 47 LYS HD3 1 1
1 791 1 1 47 LYS HE2 H 6.728 -7.953 -5.102 1.00 . A A . 47 LYS HE2 1 1
1 792 1 1 47 LYS HE3 H 5.443 -6.772 -5.362 1.00 . A A . 47 LYS HE3 1 1
1 793 1 1 47 LYS HG2 H 8.446 -4.657 -5.069 1.00 . A A . 47 LYS HG2 1 1
1 794 1 1 47 LYS HG3 H 8.251 -6.166 -4.164 1.00 . A A . 47 LYS HG3 1 1
1 795 1 1 47 LYS HZ1 H 5.284 -8.781 -6.777 1.00 . A A . 47 LYS HZ1 1 1
1 796 1 1 47 LYS HZ2 H 6.724 -8.326 -7.540 1.00 . A A . 47 LYS HZ2 1 1
1 797 1 1 47 LYS HZ3 H 5.357 -7.330 -7.661 1.00 . A A . 47 LYS HZ3 1 1
1 798 1 1 47 LYS N N 5.523 -2.994 -3.173 1.00 . A A . 47 LYS N 1 1
1 799 1 1 47 LYS NZ N 5.893 -7.972 -7.030 1.00 . A A . 47 LYS NZ 1 1
1 800 1 1 47 LYS O O 7.868 -2.259 -4.759 1.00 . A A . 47 LYS O 1 1
1 801 1 1 48 LYS C C 10.689 -1.678 -4.529 1.00 . A A . 48 LYS C 1 1
1 802 1 1 48 LYS CA C 10.166 -1.862 -3.095 1.00 . A A . 48 LYS CA 1 1
1 803 1 1 48 LYS CB C 11.309 -2.312 -2.224 1.00 . A A . 48 LYS CB 1 1
1 804 1 1 48 LYS CD C 11.850 -4.242 -0.746 1.00 . A A . 48 LYS CD 1 1
1 805 1 1 48 LYS CE C 13.278 -3.812 -0.465 1.00 . A A . 48 LYS CE 1 1
1 806 1 1 48 LYS CG C 11.391 -3.817 -2.120 1.00 . A A . 48 LYS CG 1 1
1 807 1 1 48 LYS H H 9.061 -3.422 -2.161 1.00 . A A . 48 LYS H 1 1
1 808 1 1 48 LYS HA H 9.839 -0.905 -2.727 1.00 . A A . 48 LYS HA 1 1
1 809 1 1 48 LYS HB2 H 12.234 -1.949 -2.657 1.00 . A A . 48 LYS HB2 1 1
1 810 1 1 48 LYS HB3 H 11.185 -1.896 -1.237 1.00 . A A . 48 LYS HB3 1 1
1 811 1 1 48 LYS HD2 H 11.202 -3.776 -0.020 1.00 . A A . 48 LYS HD2 1 1
1 812 1 1 48 LYS HD3 H 11.779 -5.317 -0.664 1.00 . A A . 48 LYS HD3 1 1
1 813 1 1 48 LYS HE2 H 13.884 -4.026 -1.330 1.00 . A A . 48 LYS HE2 1 1
1 814 1 1 48 LYS HE3 H 13.288 -2.746 -0.272 1.00 . A A . 48 LYS HE3 1 1
1 815 1 1 48 LYS HG2 H 10.410 -4.235 -2.312 1.00 . A A . 48 LYS HG2 1 1
1 816 1 1 48 LYS HG3 H 12.091 -4.183 -2.859 1.00 . A A . 48 LYS HG3 1 1
1 817 1 1 48 LYS HZ1 H 13.628 -5.547 0.645 1.00 . A A . 48 LYS HZ1 1 1
1 818 1 1 48 LYS HZ2 H 13.407 -4.160 1.596 1.00 . A A . 48 LYS HZ2 1 1
1 819 1 1 48 LYS HZ3 H 14.867 -4.394 0.769 1.00 . A A . 48 LYS HZ3 1 1
1 820 1 1 48 LYS N N 9.024 -2.799 -2.916 1.00 . A A . 48 LYS N 1 1
1 821 1 1 48 LYS NZ N 13.834 -4.522 0.719 1.00 . A A . 48 LYS NZ 1 1
1 822 1 1 48 LYS O O 11.483 -0.770 -4.776 1.00 . A A . 48 LYS O 1 1
1 823 1 1 49 TYR C C 12.052 -2.640 -7.228 1.00 . A A . 49 TYR C 1 1
1 824 1 1 49 TYR CA C 10.582 -2.402 -6.873 1.00 . A A . 49 TYR CA 1 1
1 825 1 1 49 TYR CB C 10.202 -1.007 -7.355 1.00 . A A . 49 TYR CB 1 1
1 826 1 1 49 TYR CD1 C 10.299 -1.528 -9.836 1.00 . A A . 49 TYR CD1 1 1
1 827 1 1 49 TYR CD2 C 11.525 0.350 -9.028 1.00 . A A . 49 TYR CD2 1 1
1 828 1 1 49 TYR CE1 C 10.750 -1.276 -11.116 1.00 . A A . 49 TYR CE1 1 1
1 829 1 1 49 TYR CE2 C 11.982 0.605 -10.304 1.00 . A A . 49 TYR CE2 1 1
1 830 1 1 49 TYR CG C 10.677 -0.718 -8.768 1.00 . A A . 49 TYR CG 1 1
1 831 1 1 49 TYR CZ C 11.591 -0.209 -11.344 1.00 . A A . 49 TYR CZ 1 1
1 832 1 1 49 TYR H H 9.840 -3.354 -5.135 1.00 . A A . 49 TYR H 1 1
1 833 1 1 49 TYR HA H 9.961 -3.117 -7.397 1.00 . A A . 49 TYR HA 1 1
1 834 1 1 49 TYR HB2 H 9.128 -0.883 -7.318 1.00 . A A . 49 TYR HB2 1 1
1 835 1 1 49 TYR HB3 H 10.666 -0.291 -6.701 1.00 . A A . 49 TYR HB3 1 1
1 836 1 1 49 TYR HD1 H 9.638 -2.363 -9.654 1.00 . A A . 49 TYR HD1 1 1
1 837 1 1 49 TYR HD2 H 11.828 0.990 -8.213 1.00 . A A . 49 TYR HD2 1 1
1 838 1 1 49 TYR HE1 H 10.444 -1.915 -11.932 1.00 . A A . 49 TYR HE1 1 1
1 839 1 1 49 TYR HE2 H 12.643 1.441 -10.485 1.00 . A A . 49 TYR HE2 1 1
1 840 1 1 49 TYR HH H 11.324 -0.049 -13.245 1.00 . A A . 49 TYR HH 1 1
1 841 1 1 49 TYR N N 10.314 -2.564 -5.439 1.00 . A A . 49 TYR N 1 1
1 842 1 1 49 TYR O O 12.366 -3.459 -8.092 1.00 . A A . 49 TYR O 1 1
1 843 1 1 49 TYR OH O 12.054 0.042 -12.613 1.00 . A A . 49 TYR OH 1 1
1 844 1 1 50 SER C C 14.958 -3.334 -6.831 1.00 . A A . 50 SER C 1 1
1 845 1 1 50 SER CA C 14.364 -1.914 -6.884 1.00 . A A . 50 SER CA 1 1
1 846 1 1 50 SER CB C 15.124 -0.938 -5.969 1.00 . A A . 50 SER CB 1 1
1 847 1 1 50 SER H H 12.619 -1.308 -5.851 1.00 . A A . 50 SER H 1 1
1 848 1 1 50 SER HA H 14.458 -1.559 -7.899 1.00 . A A . 50 SER HA 1 1
1 849 1 1 50 SER HB2 H 16.182 -1.147 -6.024 1.00 . A A . 50 SER HB2 1 1
1 850 1 1 50 SER HB3 H 14.944 0.074 -6.301 1.00 . A A . 50 SER HB3 1 1
1 851 1 1 50 SER HG H 14.126 -0.312 -4.395 1.00 . A A . 50 SER HG 1 1
1 852 1 1 50 SER N N 12.938 -1.895 -6.576 1.00 . A A . 50 SER N 1 1
1 853 1 1 50 SER O O 15.774 -3.688 -7.684 1.00 . A A . 50 SER O 1 1
1 854 1 1 50 SER OG O 14.711 -1.047 -4.616 1.00 . A A . 50 SER OG 1 1
1 855 1 1 51 PRO C C 13.686 -6.415 -6.200 1.00 . A A . 51 PRO C 1 1
1 856 1 1 51 PRO CA C 14.899 -5.584 -5.828 1.00 . A A . 51 PRO CA 1 1
1 857 1 1 51 PRO CB C 15.216 -5.835 -4.371 1.00 . A A . 51 PRO CB 1 1
1 858 1 1 51 PRO CD C 13.889 -3.819 -4.594 1.00 . A A . 51 PRO CD 1 1
1 859 1 1 51 PRO CG C 14.439 -4.804 -3.602 1.00 . A A . 51 PRO CG 1 1
1 860 1 1 51 PRO HA H 15.744 -5.834 -6.451 1.00 . A A . 51 PRO HA 1 1
1 861 1 1 51 PRO HB2 H 14.887 -6.826 -4.123 1.00 . A A . 51 PRO HB2 1 1
1 862 1 1 51 PRO HB3 H 16.276 -5.741 -4.206 1.00 . A A . 51 PRO HB3 1 1
1 863 1 1 51 PRO HD2 H 12.827 -3.960 -4.697 1.00 . A A . 51 PRO HD2 1 1
1 864 1 1 51 PRO HD3 H 14.112 -2.807 -4.289 1.00 . A A . 51 PRO HD3 1 1
1 865 1 1 51 PRO HG2 H 13.619 -5.278 -3.080 1.00 . A A . 51 PRO HG2 1 1
1 866 1 1 51 PRO HG3 H 15.089 -4.304 -2.901 1.00 . A A . 51 PRO HG3 1 1
1 867 1 1 51 PRO N N 14.586 -4.167 -5.834 1.00 . A A . 51 PRO N 1 1
1 868 1 1 51 PRO O O 13.649 -7.629 -5.986 1.00 . A A . 51 PRO O 1 1
1 869 1 1 52 ILE C C 10.873 -6.837 -5.606 1.00 . A A . 52 ILE C 1 1
1 870 1 1 52 ILE CA C 11.380 -6.321 -6.944 1.00 . A A . 52 ILE CA 1 1
1 871 1 1 52 ILE CB C 11.406 -7.421 -8.026 1.00 . A A . 52 ILE CB 1 1
1 872 1 1 52 ILE CD1 C 12.509 -8.005 -10.249 1.00 . A A . 52 ILE CD1 1 1
1 873 1 1 52 ILE CG1 C 12.406 -7.020 -9.105 1.00 . A A . 52 ILE CG1 1 1
1 874 1 1 52 ILE CG2 C 10.017 -7.598 -8.632 1.00 . A A . 52 ILE CG2 1 1
1 875 1 1 52 ILE H H 12.846 -4.819 -7.037 1.00 . A A . 52 ILE H 1 1
1 876 1 1 52 ILE HA H 10.716 -5.542 -7.275 1.00 . A A . 52 ILE HA 1 1
1 877 1 1 52 ILE HB H 11.722 -8.352 -7.581 1.00 . A A . 52 ILE HB 1 1
1 878 1 1 52 ILE HD11 H 11.549 -8.095 -10.735 1.00 . A A . 52 ILE HD11 1 1
1 879 1 1 52 ILE HD12 H 12.812 -8.970 -9.869 1.00 . A A . 52 ILE HD12 1 1
1 880 1 1 52 ILE HD13 H 13.241 -7.653 -10.961 1.00 . A A . 52 ILE HD13 1 1
1 881 1 1 52 ILE HG12 H 12.122 -6.061 -9.513 1.00 . A A . 52 ILE HG12 1 1
1 882 1 1 52 ILE HG13 H 13.383 -6.937 -8.641 1.00 . A A . 52 ILE HG13 1 1
1 883 1 1 52 ILE HG21 H 9.314 -7.864 -7.857 1.00 . A A . 52 ILE HG21 1 1
1 884 1 1 52 ILE HG22 H 10.044 -8.379 -9.378 1.00 . A A . 52 ILE HG22 1 1
1 885 1 1 52 ILE HG23 H 9.706 -6.669 -9.094 1.00 . A A . 52 ILE HG23 1 1
1 886 1 1 52 ILE N N 12.688 -5.741 -6.747 1.00 . A A . 52 ILE N 1 1
1 887 1 1 52 ILE O O 10.886 -6.101 -4.619 1.00 . A A . 52 ILE O 1 1
1 888 1 1 53 SER C C 10.912 -9.642 -3.724 1.00 . A A . 53 SER C 1 1
1 889 1 1 53 SER CA C 9.950 -8.628 -4.312 1.00 . A A . 53 SER CA 1 1
1 890 1 1 53 SER CB C 8.582 -9.253 -4.546 1.00 . A A . 53 SER CB 1 1
1 891 1 1 53 SER H H 10.416 -8.610 -6.362 1.00 . A A . 53 SER H 1 1
1 892 1 1 53 SER HA H 9.854 -7.818 -3.620 1.00 . A A . 53 SER HA 1 1
1 893 1 1 53 SER HB2 H 8.302 -9.849 -3.688 1.00 . A A . 53 SER HB2 1 1
1 894 1 1 53 SER HB3 H 7.857 -8.467 -4.693 1.00 . A A . 53 SER HB3 1 1
1 895 1 1 53 SER HG H 8.209 -10.942 -5.479 1.00 . A A . 53 SER HG 1 1
1 896 1 1 53 SER N N 10.439 -8.072 -5.552 1.00 . A A . 53 SER N 1 1
1 897 1 1 53 SER O O 10.653 -10.215 -2.663 1.00 . A A . 53 SER O 1 1
1 898 1 1 53 SER OG O 8.591 -10.081 -5.700 1.00 . A A . 53 SER OG 1 1
1 899 1 1 54 GLU C C 14.139 -10.995 -5.015 1.00 . A A . 54 GLU C 1 1
1 900 1 1 54 GLU CA C 12.976 -10.888 -4.027 1.00 . A A . 54 GLU CA 1 1
1 901 1 1 54 GLU CB C 12.238 -12.231 -3.956 1.00 . A A . 54 GLU CB 1 1
1 902 1 1 54 GLU CD C 10.474 -13.683 -5.032 1.00 . A A . 54 GLU CD 1 1
1 903 1 1 54 GLU CG C 11.492 -12.585 -5.235 1.00 . A A . 54 GLU CG 1 1
1 904 1 1 54 GLU H H 12.263 -9.199 -5.107 1.00 . A A . 54 GLU H 1 1
1 905 1 1 54 GLU HA H 13.372 -10.660 -3.050 1.00 . A A . 54 GLU HA 1 1
1 906 1 1 54 GLU HB2 H 12.955 -13.015 -3.755 1.00 . A A . 54 GLU HB2 1 1
1 907 1 1 54 GLU HB3 H 11.524 -12.195 -3.148 1.00 . A A . 54 GLU HB3 1 1
1 908 1 1 54 GLU HG2 H 10.980 -11.704 -5.592 1.00 . A A . 54 GLU HG2 1 1
1 909 1 1 54 GLU HG3 H 12.208 -12.909 -5.976 1.00 . A A . 54 GLU HG3 1 1
1 910 1 1 54 GLU N N 12.041 -9.822 -4.389 1.00 . A A . 54 GLU N 1 1
1 911 1 1 54 GLU O O 15.263 -11.299 -4.613 1.00 . A A . 54 GLU O 1 1
1 912 1 1 54 GLU OE1 O 10.878 -14.823 -4.727 1.00 . A A . 54 GLU OE1 1 1
1 913 1 1 54 GLU OE2 O 9.263 -13.408 -5.163 1.00 . A A . 54 GLU OE2 1 1
1 914 1 1 55 LEU C C 15.098 -12.432 -7.573 1.00 . A A . 55 LEU C 1 1
1 915 1 1 55 LEU CA C 14.820 -10.943 -7.380 1.00 . A A . 55 LEU CA 1 1
1 916 1 1 55 LEU CB C 16.143 -10.195 -7.145 1.00 . A A . 55 LEU CB 1 1
1 917 1 1 55 LEU CD1 C 17.458 -8.069 -7.077 1.00 . A A . 55 LEU CD1 1 1
1 918 1 1 55 LEU CD2 C 15.693 -8.388 -8.814 1.00 . A A . 55 LEU CD2 1 1
1 919 1 1 55 LEU CG C 16.104 -8.687 -7.382 1.00 . A A . 55 LEU CG 1 1
1 920 1 1 55 LEU H H 12.968 -10.405 -6.516 1.00 . A A . 55 LEU H 1 1
1 921 1 1 55 LEU HA H 14.367 -10.566 -8.285 1.00 . A A . 55 LEU HA 1 1
1 922 1 1 55 LEU HB2 H 16.450 -10.367 -6.124 1.00 . A A . 55 LEU HB2 1 1
1 923 1 1 55 LEU HB3 H 16.890 -10.619 -7.802 1.00 . A A . 55 LEU HB3 1 1
1 924 1 1 55 LEU HD11 H 18.204 -8.496 -7.730 1.00 . A A . 55 LEU HD11 1 1
1 925 1 1 55 LEU HD12 H 17.720 -8.270 -6.050 1.00 . A A . 55 LEU HD12 1 1
1 926 1 1 55 LEU HD13 H 17.408 -7.001 -7.234 1.00 . A A . 55 LEU HD13 1 1
1 927 1 1 55 LEU HD21 H 15.774 -7.327 -8.998 1.00 . A A . 55 LEU HD21 1 1
1 928 1 1 55 LEU HD22 H 14.668 -8.700 -8.964 1.00 . A A . 55 LEU HD22 1 1
1 929 1 1 55 LEU HD23 H 16.337 -8.924 -9.496 1.00 . A A . 55 LEU HD23 1 1
1 930 1 1 55 LEU HG H 15.374 -8.242 -6.721 1.00 . A A . 55 LEU HG 1 1
1 931 1 1 55 LEU N N 13.858 -10.736 -6.294 1.00 . A A . 55 LEU N 1 1
1 932 1 1 55 LEU O O 16.108 -12.931 -7.032 1.00 . A A . 55 LEU O 1 1
1 933 1 1 55 LEU OXT O 14.295 -13.104 -8.258 1.00 . A A . 55 LEU OXT 1 1
1 934 2 1 1 MET C C -2.854 -11.530 -7.523 1.00 . B B . 1 MET C 1 1
1 935 2 1 1 MET CA C -2.376 -12.900 -7.061 1.00 . B B . 1 MET CA 1 1
1 936 2 1 1 MET CB C -2.115 -13.795 -8.278 1.00 . B B . 1 MET CB 1 1
1 937 2 1 1 MET CE C 0.160 -15.443 -10.000 1.00 . B B . 1 MET CE 1 1
1 938 2 1 1 MET CG C -1.230 -13.141 -9.331 1.00 . B B . 1 MET CG 1 1
1 939 2 1 1 MET H1 H -3.537 -12.884 -5.337 1.00 . B B . 1 MET H1 1 1
1 940 2 1 1 MET H2 H -3.012 -14.430 -5.790 1.00 . B B . 1 MET H2 1 1
1 941 2 1 1 MET H3 H -4.267 -13.674 -6.647 1.00 . B B . 1 MET H3 1 1
1 942 2 1 1 MET HA H -1.452 -12.772 -6.517 1.00 . B B . 1 MET HA 1 1
1 943 2 1 1 MET HB2 H -1.632 -14.703 -7.947 1.00 . B B . 1 MET HB2 1 1
1 944 2 1 1 MET HB3 H -3.061 -14.046 -8.738 1.00 . B B . 1 MET HB3 1 1
1 945 2 1 1 MET HE1 H 1.046 -14.965 -9.612 1.00 . B B . 1 MET HE1 1 1
1 946 2 1 1 MET HE2 H 0.441 -16.174 -10.744 1.00 . B B . 1 MET HE2 1 1
1 947 2 1 1 MET HE3 H -0.366 -15.936 -9.194 1.00 . B B . 1 MET HE3 1 1
1 948 2 1 1 MET HG2 H -1.718 -12.246 -9.683 1.00 . B B . 1 MET HG2 1 1
1 949 2 1 1 MET HG3 H -0.287 -12.879 -8.874 1.00 . B B . 1 MET HG3 1 1
1 950 2 1 1 MET N N -3.364 -13.517 -6.147 1.00 . B B . 1 MET N 1 1
1 951 2 1 1 MET O O -2.273 -10.521 -7.138 1.00 . B B . 1 MET O 1 1
1 952 2 1 1 MET SD S -0.907 -14.212 -10.746 1.00 . B B . 1 MET SD 1 1
1 953 2 1 2 LYS C C -3.356 -9.520 -9.673 1.00 . B B . 2 LYS C 1 1
1 954 2 1 2 LYS CA C -4.440 -10.272 -8.927 1.00 . B B . 2 LYS CA 1 1
1 955 2 1 2 LYS CB C -5.080 -9.361 -7.875 1.00 . B B . 2 LYS CB 1 1
1 956 2 1 2 LYS CD C -7.367 -9.494 -8.879 1.00 . B B . 2 LYS CD 1 1
1 957 2 1 2 LYS CE C -7.235 -8.092 -9.455 1.00 . B B . 2 LYS CE 1 1
1 958 2 1 2 LYS CG C -6.543 -9.653 -7.612 1.00 . B B . 2 LYS CG 1 1
1 959 2 1 2 LYS H H -4.384 -12.351 -8.534 1.00 . B B . 2 LYS H 1 1
1 960 2 1 2 LYS HA H -5.190 -10.542 -9.633 1.00 . B B . 2 LYS HA 1 1
1 961 2 1 2 LYS HB2 H -4.541 -9.469 -6.944 1.00 . B B . 2 LYS HB2 1 1
1 962 2 1 2 LYS HB3 H -4.996 -8.337 -8.208 1.00 . B B . 2 LYS HB3 1 1
1 963 2 1 2 LYS HD2 H -7.024 -10.208 -9.613 1.00 . B B . 2 LYS HD2 1 1
1 964 2 1 2 LYS HD3 H -8.405 -9.681 -8.649 1.00 . B B . 2 LYS HD3 1 1
1 965 2 1 2 LYS HE2 H -7.607 -7.382 -8.732 1.00 . B B . 2 LYS HE2 1 1
1 966 2 1 2 LYS HE3 H -6.188 -7.892 -9.650 1.00 . B B . 2 LYS HE3 1 1
1 967 2 1 2 LYS HG2 H -6.644 -10.664 -7.248 1.00 . B B . 2 LYS HG2 1 1
1 968 2 1 2 LYS HG3 H -6.909 -8.958 -6.867 1.00 . B B . 2 LYS HG3 1 1
1 969 2 1 2 LYS HZ1 H -9.004 -8.180 -10.558 1.00 . B B . 2 LYS HZ1 1 1
1 970 2 1 2 LYS HZ2 H -7.616 -8.579 -11.449 1.00 . B B . 2 LYS HZ2 1 1
1 971 2 1 2 LYS HZ3 H -7.939 -6.959 -11.063 1.00 . B B . 2 LYS HZ3 1 1
1 972 2 1 2 LYS N N -3.925 -11.507 -8.331 1.00 . B B . 2 LYS N 1 1
1 973 2 1 2 LYS NZ N -8.002 -7.942 -10.718 1.00 . B B . 2 LYS NZ 1 1
1 974 2 1 2 LYS O O -3.090 -9.781 -10.848 1.00 . B B . 2 LYS O 1 1
1 975 2 1 3 ALA C C -1.973 -6.764 -10.441 1.00 . B B . 3 ALA C 1 1
1 976 2 1 3 ALA CA C -1.614 -7.820 -9.404 1.00 . B B . 3 ALA CA 1 1
1 977 2 1 3 ALA CB C -0.500 -8.726 -9.917 1.00 . B B . 3 ALA CB 1 1
1 978 2 1 3 ALA H H -3.121 -8.430 -8.059 1.00 . B B . 3 ALA H 1 1
1 979 2 1 3 ALA HA H -1.236 -7.305 -8.535 1.00 . B B . 3 ALA HA 1 1
1 980 2 1 3 ALA HB1 H -0.818 -9.205 -10.832 1.00 . B B . 3 ALA HB1 1 1
1 981 2 1 3 ALA HB2 H -0.278 -9.480 -9.176 1.00 . B B . 3 ALA HB2 1 1
1 982 2 1 3 ALA HB3 H 0.386 -8.137 -10.106 1.00 . B B . 3 ALA HB3 1 1
1 983 2 1 3 ALA N N -2.764 -8.594 -8.957 1.00 . B B . 3 ALA N 1 1
1 984 2 1 3 ALA O O -2.623 -7.035 -11.453 1.00 . B B . 3 ALA O 1 1
1 985 2 1 4 THR C C -0.243 -4.048 -11.538 1.00 . B B . 4 THR C 1 1
1 986 2 1 4 THR CA C -1.646 -4.448 -11.085 1.00 . B B . 4 THR CA 1 1
1 987 2 1 4 THR CB C -2.377 -3.251 -10.462 1.00 . B B . 4 THR CB 1 1
1 988 2 1 4 THR CG2 C -3.884 -3.464 -10.480 1.00 . B B . 4 THR CG2 1 1
1 989 2 1 4 THR H H -1.187 -5.375 -9.258 1.00 . B B . 4 THR H 1 1
1 990 2 1 4 THR HA H -2.202 -4.779 -11.938 1.00 . B B . 4 THR HA 1 1
1 991 2 1 4 THR HB H -2.143 -2.375 -11.041 1.00 . B B . 4 THR HB 1 1
1 992 2 1 4 THR HG1 H -1.296 -2.353 -9.066 1.00 . B B . 4 THR HG1 1 1
1 993 2 1 4 THR HG21 H -4.375 -2.587 -10.083 1.00 . B B . 4 THR HG21 1 1
1 994 2 1 4 THR HG22 H -4.133 -4.322 -9.873 1.00 . B B . 4 THR HG22 1 1
1 995 2 1 4 THR HG23 H -4.210 -3.633 -11.495 1.00 . B B . 4 THR HG23 1 1
1 996 2 1 4 THR N N -1.560 -5.545 -10.146 1.00 . B B . 4 THR N 1 1
1 997 2 1 4 THR O O 0.029 -3.921 -12.731 1.00 . B B . 4 THR O 1 1
1 998 2 1 4 THR OG1 O -1.942 -3.069 -9.108 1.00 . B B . 4 THR OG1 1 1
1 999 2 1 5 GLY C C 2.343 -2.248 -11.295 1.00 . B B . 5 GLY C 1 1
1 1000 2 1 5 GLY CA C 2.044 -3.661 -10.859 1.00 . B B . 5 GLY CA 1 1
1 1001 2 1 5 GLY H H 0.331 -3.872 -9.640 1.00 . B B . 5 GLY H 1 1
1 1002 2 1 5 GLY HA2 H 2.616 -3.878 -9.970 1.00 . B B . 5 GLY HA2 1 1
1 1003 2 1 5 GLY HA3 H 2.347 -4.338 -11.640 1.00 . B B . 5 GLY HA3 1 1
1 1004 2 1 5 GLY N N 0.640 -3.875 -10.568 1.00 . B B . 5 GLY N 1 1
1 1005 2 1 5 GLY O O 2.965 -2.027 -12.334 1.00 . B B . 5 GLY O 1 1
1 1006 2 1 6 ILE C C 3.216 0.565 -9.686 1.00 . B B . 6 ILE C 1 1
1 1007 2 1 6 ILE CA C 2.229 0.100 -10.748 1.00 . B B . 6 ILE CA 1 1
1 1008 2 1 6 ILE CB C 0.974 1.022 -10.782 1.00 . B B . 6 ILE CB 1 1
1 1009 2 1 6 ILE CD1 C 2.243 3.035 -11.734 1.00 . B B . 6 ILE CD1 1 1
1 1010 2 1 6 ILE CG1 C 1.358 2.501 -10.625 1.00 . B B . 6 ILE CG1 1 1
1 1011 2 1 6 ILE CG2 C -0.033 0.621 -9.713 1.00 . B B . 6 ILE CG2 1 1
1 1012 2 1 6 ILE H H 1.331 -1.523 -9.739 1.00 . B B . 6 ILE H 1 1
1 1013 2 1 6 ILE HA H 2.715 0.155 -11.713 1.00 . B B . 6 ILE HA 1 1
1 1014 2 1 6 ILE HB H 0.497 0.891 -11.743 1.00 . B B . 6 ILE HB 1 1
1 1015 2 1 6 ILE HD11 H 3.132 2.426 -11.810 1.00 . B B . 6 ILE HD11 1 1
1 1016 2 1 6 ILE HD12 H 2.527 4.054 -11.506 1.00 . B B . 6 ILE HD12 1 1
1 1017 2 1 6 ILE HD13 H 1.705 3.010 -12.670 1.00 . B B . 6 ILE HD13 1 1
1 1018 2 1 6 ILE HG12 H 0.458 3.099 -10.609 1.00 . B B . 6 ILE HG12 1 1
1 1019 2 1 6 ILE HG13 H 1.884 2.629 -9.690 1.00 . B B . 6 ILE HG13 1 1
1 1020 2 1 6 ILE HG21 H 0.413 0.737 -8.737 1.00 . B B . 6 ILE HG21 1 1
1 1021 2 1 6 ILE HG22 H -0.318 -0.409 -9.858 1.00 . B B . 6 ILE HG22 1 1
1 1022 2 1 6 ILE HG23 H -0.908 1.251 -9.787 1.00 . B B . 6 ILE HG23 1 1
1 1023 2 1 6 ILE N N 1.890 -1.289 -10.512 1.00 . B B . 6 ILE N 1 1
1 1024 2 1 6 ILE O O 2.863 0.725 -8.521 1.00 . B B . 6 ILE O 1 1
1 1025 2 1 7 VAL C C 5.386 2.686 -8.947 1.00 . B B . 7 VAL C 1 1
1 1026 2 1 7 VAL CA C 5.492 1.183 -9.167 1.00 . B B . 7 VAL CA 1 1
1 1027 2 1 7 VAL CB C 6.915 0.802 -9.629 1.00 . B B . 7 VAL CB 1 1
1 1028 2 1 7 VAL CG1 C 7.963 1.610 -8.868 1.00 . B B . 7 VAL CG1 1 1
1 1029 2 1 7 VAL CG2 C 7.142 -0.694 -9.425 1.00 . B B . 7 VAL CG2 1 1
1 1030 2 1 7 VAL H H 4.689 0.568 -11.027 1.00 . B B . 7 VAL H 1 1
1 1031 2 1 7 VAL HA H 5.319 0.691 -8.217 1.00 . B B . 7 VAL HA 1 1
1 1032 2 1 7 VAL HB H 7.010 1.019 -10.681 1.00 . B B . 7 VAL HB 1 1
1 1033 2 1 7 VAL HG11 H 7.960 1.314 -7.830 1.00 . B B . 7 VAL HG11 1 1
1 1034 2 1 7 VAL HG12 H 7.723 2.664 -8.938 1.00 . B B . 7 VAL HG12 1 1
1 1035 2 1 7 VAL HG13 H 8.939 1.432 -9.294 1.00 . B B . 7 VAL HG13 1 1
1 1036 2 1 7 VAL HG21 H 8.190 -0.930 -9.569 1.00 . B B . 7 VAL HG21 1 1
1 1037 2 1 7 VAL HG22 H 6.546 -1.249 -10.134 1.00 . B B . 7 VAL HG22 1 1
1 1038 2 1 7 VAL HG23 H 6.851 -0.969 -8.420 1.00 . B B . 7 VAL HG23 1 1
1 1039 2 1 7 VAL N N 4.467 0.732 -10.086 1.00 . B B . 7 VAL N 1 1
1 1040 2 1 7 VAL O O 5.212 3.458 -9.894 1.00 . B B . 7 VAL O 1 1
1 1041 2 1 8 ARG C C 6.537 4.739 -6.325 1.00 . B B . 8 ARG C 1 1
1 1042 2 1 8 ARG CA C 5.387 4.465 -7.286 1.00 . B B . 8 ARG CA 1 1
1 1043 2 1 8 ARG CB C 4.020 4.715 -6.606 1.00 . B B . 8 ARG CB 1 1
1 1044 2 1 8 ARG CD C 4.538 6.944 -5.534 1.00 . B B . 8 ARG CD 1 1
1 1045 2 1 8 ARG CG C 4.067 5.524 -5.302 1.00 . B B . 8 ARG CG 1 1
1 1046 2 1 8 ARG CZ C 3.701 9.028 -6.543 1.00 . B B . 8 ARG CZ 1 1
1 1047 2 1 8 ARG H H 5.691 2.447 -6.973 1.00 . B B . 8 ARG H 1 1
1 1048 2 1 8 ARG HA H 5.482 5.092 -8.164 1.00 . B B . 8 ARG HA 1 1
1 1049 2 1 8 ARG HB2 H 3.388 5.247 -7.300 1.00 . B B . 8 ARG HB2 1 1
1 1050 2 1 8 ARG HB3 H 3.565 3.759 -6.390 1.00 . B B . 8 ARG HB3 1 1
1 1051 2 1 8 ARG HD2 H 4.624 7.437 -4.574 1.00 . B B . 8 ARG HD2 1 1
1 1052 2 1 8 ARG HD3 H 5.516 6.899 -6.007 1.00 . B B . 8 ARG HD3 1 1
1 1053 2 1 8 ARG HE H 2.954 7.203 -6.905 1.00 . B B . 8 ARG HE 1 1
1 1054 2 1 8 ARG HG2 H 3.078 5.553 -4.871 1.00 . B B . 8 ARG HG2 1 1
1 1055 2 1 8 ARG HG3 H 4.748 5.045 -4.606 1.00 . B B . 8 ARG HG3 1 1
1 1056 2 1 8 ARG HH11 H 5.128 9.288 -5.117 1.00 . B B . 8 ARG HH11 1 1
1 1057 2 1 8 ARG HH12 H 4.609 10.738 -5.934 1.00 . B B . 8 ARG HH12 1 1
1 1058 2 1 8 ARG HH21 H 2.249 9.118 -7.959 1.00 . B B . 8 ARG HH21 1 1
1 1059 2 1 8 ARG HH22 H 2.965 10.637 -7.529 1.00 . B B . 8 ARG HH22 1 1
1 1060 2 1 8 ARG N N 5.486 3.088 -7.692 1.00 . B B . 8 ARG N 1 1
1 1061 2 1 8 ARG NE N 3.632 7.707 -6.391 1.00 . B B . 8 ARG NE 1 1
1 1062 2 1 8 ARG NH1 N 4.542 9.740 -5.803 1.00 . B B . 8 ARG NH1 1 1
1 1063 2 1 8 ARG NH2 N 2.908 9.644 -7.410 1.00 . B B . 8 ARG NH2 1 1
1 1064 2 1 8 ARG O O 6.689 4.041 -5.325 1.00 . B B . 8 ARG O 1 1
1 1065 2 1 9 ARG C C 7.781 7.087 -4.724 1.00 . B B . 9 ARG C 1 1
1 1066 2 1 9 ARG CA C 8.396 6.136 -5.722 1.00 . B B . 9 ARG CA 1 1
1 1067 2 1 9 ARG CB C 9.524 6.817 -6.468 1.00 . B B . 9 ARG CB 1 1
1 1068 2 1 9 ARG CD C 11.980 7.005 -6.595 1.00 . B B . 9 ARG CD 1 1
1 1069 2 1 9 ARG CG C 10.788 6.961 -5.664 1.00 . B B . 9 ARG CG 1 1
1 1070 2 1 9 ARG CZ C 12.153 7.862 -8.905 1.00 . B B . 9 ARG CZ 1 1
1 1071 2 1 9 ARG H H 7.288 6.149 -7.522 1.00 . B B . 9 ARG H 1 1
1 1072 2 1 9 ARG HA H 8.779 5.271 -5.201 1.00 . B B . 9 ARG HA 1 1
1 1073 2 1 9 ARG HB2 H 9.752 6.249 -7.356 1.00 . B B . 9 ARG HB2 1 1
1 1074 2 1 9 ARG HB3 H 9.199 7.809 -6.749 1.00 . B B . 9 ARG HB3 1 1
1 1075 2 1 9 ARG HD2 H 12.867 7.218 -6.021 1.00 . B B . 9 ARG HD2 1 1
1 1076 2 1 9 ARG HD3 H 12.076 6.042 -7.072 1.00 . B B . 9 ARG HD3 1 1
1 1077 2 1 9 ARG HE H 11.405 8.888 -7.348 1.00 . B B . 9 ARG HE 1 1
1 1078 2 1 9 ARG HG2 H 10.741 7.879 -5.099 1.00 . B B . 9 ARG HG2 1 1
1 1079 2 1 9 ARG HG3 H 10.883 6.118 -4.993 1.00 . B B . 9 ARG HG3 1 1
1 1080 2 1 9 ARG HH11 H 12.870 5.986 -8.658 1.00 . B B . 9 ARG HH11 1 1
1 1081 2 1 9 ARG HH12 H 12.962 6.598 -10.277 1.00 . B B . 9 ARG HH12 1 1
1 1082 2 1 9 ARG HH21 H 11.502 9.695 -9.489 1.00 . B B . 9 ARG HH21 1 1
1 1083 2 1 9 ARG HH22 H 12.178 8.710 -10.751 1.00 . B B . 9 ARG HH22 1 1
1 1084 2 1 9 ARG N N 7.369 5.708 -6.644 1.00 . B B . 9 ARG N 1 1
1 1085 2 1 9 ARG NE N 11.814 8.027 -7.626 1.00 . B B . 9 ARG NE 1 1
1 1086 2 1 9 ARG NH1 N 12.705 6.724 -9.310 1.00 . B B . 9 ARG NH1 1 1
1 1087 2 1 9 ARG NH2 N 11.928 8.833 -9.783 1.00 . B B . 9 ARG NH2 1 1
1 1088 2 1 9 ARG O O 7.501 8.234 -5.074 1.00 . B B . 9 ARG O 1 1
1 1089 2 1 10 ILE C C 6.673 8.765 -2.636 1.00 . B B . 10 ILE C 1 1
1 1090 2 1 10 ILE CA C 6.895 7.269 -2.393 1.00 . B B . 10 ILE CA 1 1
1 1091 2 1 10 ILE CB C 7.651 7.055 -1.051 1.00 . B B . 10 ILE CB 1 1
1 1092 2 1 10 ILE CD1 C 9.805 7.846 -2.196 1.00 . B B . 10 ILE CD1 1 1
1 1093 2 1 10 ILE CG1 C 9.164 6.845 -1.270 1.00 . B B . 10 ILE CG1 1 1
1 1094 2 1 10 ILE CG2 C 7.055 5.865 -0.327 1.00 . B B . 10 ILE CG2 1 1
1 1095 2 1 10 ILE H H 7.897 5.656 -3.339 1.00 . B B . 10 ILE H 1 1
1 1096 2 1 10 ILE HA H 5.926 6.811 -2.286 1.00 . B B . 10 ILE HA 1 1
1 1097 2 1 10 ILE HB H 7.501 7.923 -0.428 1.00 . B B . 10 ILE HB 1 1
1 1098 2 1 10 ILE HD11 H 10.758 7.466 -2.530 1.00 . B B . 10 ILE HD11 1 1
1 1099 2 1 10 ILE HD12 H 9.956 8.779 -1.673 1.00 . B B . 10 ILE HD12 1 1
1 1100 2 1 10 ILE HD13 H 9.159 8.010 -3.049 1.00 . B B . 10 ILE HD13 1 1
1 1101 2 1 10 ILE HG12 H 9.678 6.910 -0.319 1.00 . B B . 10 ILE HG12 1 1
1 1102 2 1 10 ILE HG13 H 9.328 5.864 -1.688 1.00 . B B . 10 ILE HG13 1 1
1 1103 2 1 10 ILE HG21 H 7.757 5.504 0.411 1.00 . B B . 10 ILE HG21 1 1
1 1104 2 1 10 ILE HG22 H 6.837 5.080 -1.044 1.00 . B B . 10 ILE HG22 1 1
1 1105 2 1 10 ILE HG23 H 6.141 6.165 0.163 1.00 . B B . 10 ILE HG23 1 1
1 1106 2 1 10 ILE N N 7.566 6.567 -3.506 1.00 . B B . 10 ILE N 1 1
1 1107 2 1 10 ILE O O 5.743 9.136 -3.360 1.00 . B B . 10 ILE O 1 1
1 1108 2 1 11 ASP C C 8.312 11.648 -1.080 1.00 . B B . 11 ASP C 1 1
1 1109 2 1 11 ASP CA C 7.526 11.039 -2.219 1.00 . B B . 11 ASP CA 1 1
1 1110 2 1 11 ASP CB C 6.101 11.621 -2.255 1.00 . B B . 11 ASP CB 1 1
1 1111 2 1 11 ASP CG C 5.471 11.794 -0.886 1.00 . B B . 11 ASP CG 1 1
1 1112 2 1 11 ASP H H 8.202 9.219 -1.439 1.00 . B B . 11 ASP H 1 1
1 1113 2 1 11 ASP HA H 8.035 11.255 -3.147 1.00 . B B . 11 ASP HA 1 1
1 1114 2 1 11 ASP HB2 H 6.130 12.586 -2.738 1.00 . B B . 11 ASP HB2 1 1
1 1115 2 1 11 ASP HB3 H 5.478 10.957 -2.835 1.00 . B B . 11 ASP HB3 1 1
1 1116 2 1 11 ASP N N 7.531 9.596 -2.037 1.00 . B B . 11 ASP N 1 1
1 1117 2 1 11 ASP O O 8.938 10.919 -0.318 1.00 . B B . 11 ASP O 1 1
1 1118 2 1 11 ASP OD1 O 5.108 10.789 -0.242 1.00 . B B . 11 ASP OD1 1 1
1 1119 2 1 11 ASP OD2 O 5.345 12.950 -0.441 1.00 . B B . 11 ASP OD2 1 1
1 1120 2 1 12 ASP C C 8.343 13.531 1.456 1.00 . B B . 12 ASP C 1 1
1 1121 2 1 12 ASP CA C 9.017 13.660 0.090 1.00 . B B . 12 ASP CA 1 1
1 1122 2 1 12 ASP CB C 9.214 15.135 -0.280 1.00 . B B . 12 ASP CB 1 1
1 1123 2 1 12 ASP CG C 7.920 15.848 -0.610 1.00 . B B . 12 ASP CG 1 1
1 1124 2 1 12 ASP H H 7.674 13.482 -1.532 1.00 . B B . 12 ASP H 1 1
1 1125 2 1 12 ASP HA H 9.986 13.189 0.148 1.00 . B B . 12 ASP HA 1 1
1 1126 2 1 12 ASP HB2 H 9.678 15.647 0.550 1.00 . B B . 12 ASP HB2 1 1
1 1127 2 1 12 ASP HB3 H 9.865 15.196 -1.139 1.00 . B B . 12 ASP HB3 1 1
1 1128 2 1 12 ASP N N 8.257 12.965 -0.942 1.00 . B B . 12 ASP N 1 1
1 1129 2 1 12 ASP O O 8.749 14.179 2.421 1.00 . B B . 12 ASP O 1 1
1 1130 2 1 12 ASP OD1 O 7.282 16.390 0.312 1.00 . B B . 12 ASP OD1 1 1
1 1131 2 1 12 ASP OD2 O 7.548 15.888 -1.805 1.00 . B B . 12 ASP OD2 1 1
1 1132 2 1 13 LEU C C 6.796 10.847 3.015 1.00 . B B . 13 LEU C 1 1
1 1133 2 1 13 LEU CA C 6.690 12.355 2.790 1.00 . B B . 13 LEU CA 1 1
1 1134 2 1 13 LEU CB C 5.225 12.808 2.809 1.00 . B B . 13 LEU CB 1 1
1 1135 2 1 13 LEU CD1 C 4.259 11.496 4.739 1.00 . B B . 13 LEU CD1 1 1
1 1136 2 1 13 LEU CD2 C 5.454 13.650 5.153 1.00 . B B . 13 LEU CD2 1 1
1 1137 2 1 13 LEU CG C 4.565 12.881 4.192 1.00 . B B . 13 LEU CG 1 1
1 1138 2 1 13 LEU H H 6.933 12.340 0.694 1.00 . B B . 13 LEU H 1 1
1 1139 2 1 13 LEU HA H 7.227 12.864 3.577 1.00 . B B . 13 LEU HA 1 1
1 1140 2 1 13 LEU HB2 H 5.173 13.788 2.358 1.00 . B B . 13 LEU HB2 1 1
1 1141 2 1 13 LEU HB3 H 4.655 12.122 2.200 1.00 . B B . 13 LEU HB3 1 1
1 1142 2 1 13 LEU HD11 H 5.170 10.917 4.780 1.00 . B B . 13 LEU HD11 1 1
1 1143 2 1 13 LEU HD12 H 3.548 11.003 4.093 1.00 . B B . 13 LEU HD12 1 1
1 1144 2 1 13 LEU HD13 H 3.843 11.585 5.732 1.00 . B B . 13 LEU HD13 1 1
1 1145 2 1 13 LEU HD21 H 6.407 13.147 5.239 1.00 . B B . 13 LEU HD21 1 1
1 1146 2 1 13 LEU HD22 H 4.981 13.696 6.123 1.00 . B B . 13 LEU HD22 1 1
1 1147 2 1 13 LEU HD23 H 5.609 14.650 4.778 1.00 . B B . 13 LEU HD23 1 1
1 1148 2 1 13 LEU HG H 3.632 13.416 4.105 1.00 . B B . 13 LEU HG 1 1
1 1149 2 1 13 LEU N N 7.308 12.708 1.525 1.00 . B B . 13 LEU N 1 1
1 1150 2 1 13 LEU O O 7.422 10.395 3.976 1.00 . B B . 13 LEU O 1 1
1 1151 2 1 14 GLY C C 4.885 7.970 1.976 1.00 . B B . 14 GLY C 1 1
1 1152 2 1 14 GLY CA C 6.217 8.626 2.277 1.00 . B B . 14 GLY CA 1 1
1 1153 2 1 14 GLY H H 5.743 10.474 1.343 1.00 . B B . 14 GLY H 1 1
1 1154 2 1 14 GLY HA2 H 6.959 8.214 1.603 1.00 . B B . 14 GLY HA2 1 1
1 1155 2 1 14 GLY HA3 H 6.495 8.389 3.300 1.00 . B B . 14 GLY HA3 1 1
1 1156 2 1 14 GLY N N 6.193 10.068 2.123 1.00 . B B . 14 GLY N 1 1
1 1157 2 1 14 GLY O O 4.677 6.809 2.311 1.00 . B B . 14 GLY O 1 1
1 1158 2 1 15 ARG C C 2.855 7.310 -0.287 1.00 . B B . 15 ARG C 1 1
1 1159 2 1 15 ARG CA C 2.699 8.102 0.969 1.00 . B B . 15 ARG CA 1 1
1 1160 2 1 15 ARG CB C 1.606 9.137 0.716 1.00 . B B . 15 ARG CB 1 1
1 1161 2 1 15 ARG CD C 2.203 11.513 1.048 1.00 . B B . 15 ARG CD 1 1
1 1162 2 1 15 ARG CG C 1.584 10.290 1.682 1.00 . B B . 15 ARG CG 1 1
1 1163 2 1 15 ARG CZ C 2.217 13.963 1.420 1.00 . B B . 15 ARG CZ 1 1
1 1164 2 1 15 ARG H H 4.182 9.617 1.082 1.00 . B B . 15 ARG H 1 1
1 1165 2 1 15 ARG HA H 2.378 7.428 1.747 1.00 . B B . 15 ARG HA 1 1
1 1166 2 1 15 ARG HB2 H 1.739 9.539 -0.276 1.00 . B B . 15 ARG HB2 1 1
1 1167 2 1 15 ARG HB3 H 0.647 8.640 0.763 1.00 . B B . 15 ARG HB3 1 1
1 1168 2 1 15 ARG HD2 H 3.278 11.400 1.067 1.00 . B B . 15 ARG HD2 1 1
1 1169 2 1 15 ARG HD3 H 1.862 11.570 0.017 1.00 . B B . 15 ARG HD3 1 1
1 1170 2 1 15 ARG HE H 1.232 12.635 2.544 1.00 . B B . 15 ARG HE 1 1
1 1171 2 1 15 ARG HG2 H 0.561 10.508 1.953 1.00 . B B . 15 ARG HG2 1 1
1 1172 2 1 15 ARG HG3 H 2.148 10.021 2.562 1.00 . B B . 15 ARG HG3 1 1
1 1173 2 1 15 ARG HH11 H 3.479 13.359 -0.050 1.00 . B B . 15 ARG HH11 1 1
1 1174 2 1 15 ARG HH12 H 3.376 15.074 0.189 1.00 . B B . 15 ARG HH12 1 1
1 1175 2 1 15 ARG HH21 H 1.140 14.877 2.872 1.00 . B B . 15 ARG HH21 1 1
1 1176 2 1 15 ARG HH22 H 2.058 15.939 1.842 1.00 . B B . 15 ARG HH22 1 1
1 1177 2 1 15 ARG N N 3.977 8.693 1.339 1.00 . B B . 15 ARG N 1 1
1 1178 2 1 15 ARG NE N 1.829 12.735 1.762 1.00 . B B . 15 ARG NE 1 1
1 1179 2 1 15 ARG NH1 N 3.092 14.147 0.442 1.00 . B B . 15 ARG NH1 1 1
1 1180 2 1 15 ARG NH2 N 1.768 15.008 2.100 1.00 . B B . 15 ARG NH2 1 1
1 1181 2 1 15 ARG O O 3.731 7.570 -1.109 1.00 . B B . 15 ARG O 1 1
1 1182 2 1 16 VAL C C 0.640 6.117 -2.349 1.00 . B B . 16 VAL C 1 1
1 1183 2 1 16 VAL CA C 1.911 5.671 -1.682 1.00 . B B . 16 VAL CA 1 1
1 1184 2 1 16 VAL CB C 2.027 4.139 -1.547 1.00 . B B . 16 VAL CB 1 1
1 1185 2 1 16 VAL CG1 C 3.190 3.766 -0.643 1.00 . B B . 16 VAL CG1 1 1
1 1186 2 1 16 VAL CG2 C 0.746 3.489 -1.067 1.00 . B B . 16 VAL CG2 1 1
1 1187 2 1 16 VAL H H 1.372 6.116 0.290 1.00 . B B . 16 VAL H 1 1
1 1188 2 1 16 VAL HA H 2.731 6.020 -2.283 1.00 . B B . 16 VAL HA 1 1
1 1189 2 1 16 VAL HB H 2.246 3.759 -2.516 1.00 . B B . 16 VAL HB 1 1
1 1190 2 1 16 VAL HG11 H 4.112 4.127 -1.073 1.00 . B B . 16 VAL HG11 1 1
1 1191 2 1 16 VAL HG12 H 3.236 2.691 -0.540 1.00 . B B . 16 VAL HG12 1 1
1 1192 2 1 16 VAL HG13 H 3.049 4.215 0.330 1.00 . B B . 16 VAL HG13 1 1
1 1193 2 1 16 VAL HG21 H 0.895 2.423 -0.978 1.00 . B B . 16 VAL HG21 1 1
1 1194 2 1 16 VAL HG22 H -0.045 3.684 -1.778 1.00 . B B . 16 VAL HG22 1 1
1 1195 2 1 16 VAL HG23 H 0.474 3.896 -0.103 1.00 . B B . 16 VAL HG23 1 1
1 1196 2 1 16 VAL N N 1.989 6.351 -0.444 1.00 . B B . 16 VAL N 1 1
1 1197 2 1 16 VAL O O -0.470 5.869 -1.877 1.00 . B B . 16 VAL O 1 1
1 1198 2 1 17 VAL C C -1.078 6.421 -4.789 1.00 . B B . 17 VAL C 1 1
1 1199 2 1 17 VAL CA C -0.310 7.494 -4.040 1.00 . B B . 17 VAL CA 1 1
1 1200 2 1 17 VAL CB C 0.126 8.626 -4.988 1.00 . B B . 17 VAL CB 1 1
1 1201 2 1 17 VAL CG1 C -1.087 9.293 -5.615 1.00 . B B . 17 VAL CG1 1 1
1 1202 2 1 17 VAL CG2 C 1.001 9.637 -4.242 1.00 . B B . 17 VAL CG2 1 1
1 1203 2 1 17 VAL H H 1.721 7.059 -3.715 1.00 . B B . 17 VAL H 1 1
1 1204 2 1 17 VAL HA H -0.948 7.914 -3.275 1.00 . B B . 17 VAL HA 1 1
1 1205 2 1 17 VAL HB H 0.718 8.191 -5.781 1.00 . B B . 17 VAL HB 1 1
1 1206 2 1 17 VAL HG11 H -1.736 9.668 -4.835 1.00 . B B . 17 VAL HG11 1 1
1 1207 2 1 17 VAL HG12 H -1.625 8.566 -6.213 1.00 . B B . 17 VAL HG12 1 1
1 1208 2 1 17 VAL HG13 H -0.766 10.109 -6.243 1.00 . B B . 17 VAL HG13 1 1
1 1209 2 1 17 VAL HG21 H 1.091 10.539 -4.830 1.00 . B B . 17 VAL HG21 1 1
1 1210 2 1 17 VAL HG22 H 1.986 9.214 -4.088 1.00 . B B . 17 VAL HG22 1 1
1 1211 2 1 17 VAL HG23 H 0.559 9.874 -3.279 1.00 . B B . 17 VAL HG23 1 1
1 1212 2 1 17 VAL N N 0.813 6.897 -3.382 1.00 . B B . 17 VAL N 1 1
1 1213 2 1 17 VAL O O -0.691 6.025 -5.885 1.00 . B B . 17 VAL O 1 1
1 1214 2 1 18 ILE C C -3.993 5.421 -5.633 1.00 . B B . 18 ILE C 1 1
1 1215 2 1 18 ILE CA C -2.929 4.850 -4.707 1.00 . B B . 18 ILE CA 1 1
1 1216 2 1 18 ILE CB C -3.597 3.989 -3.601 1.00 . B B . 18 ILE CB 1 1
1 1217 2 1 18 ILE CD1 C -1.720 2.272 -3.644 1.00 . B B . 18 ILE CD1 1 1
1 1218 2 1 18 ILE CG1 C -2.538 3.227 -2.808 1.00 . B B . 18 ILE CG1 1 1
1 1219 2 1 18 ILE CG2 C -4.618 3.027 -4.202 1.00 . B B . 18 ILE CG2 1 1
1 1220 2 1 18 ILE H H -2.363 6.275 -3.269 1.00 . B B . 18 ILE H 1 1
1 1221 2 1 18 ILE HA H -2.271 4.210 -5.281 1.00 . B B . 18 ILE HA 1 1
1 1222 2 1 18 ILE HB H -4.122 4.648 -2.923 1.00 . B B . 18 ILE HB 1 1
1 1223 2 1 18 ILE HD11 H -0.998 1.772 -3.015 1.00 . B B . 18 ILE HD11 1 1
1 1224 2 1 18 ILE HD12 H -1.203 2.823 -4.417 1.00 . B B . 18 ILE HD12 1 1
1 1225 2 1 18 ILE HD13 H -2.372 1.542 -4.097 1.00 . B B . 18 ILE HD13 1 1
1 1226 2 1 18 ILE HG12 H -1.860 3.936 -2.355 1.00 . B B . 18 ILE HG12 1 1
1 1227 2 1 18 ILE HG13 H -3.025 2.656 -2.030 1.00 . B B . 18 ILE HG13 1 1
1 1228 2 1 18 ILE HG21 H -5.394 3.593 -4.701 1.00 . B B . 18 ILE HG21 1 1
1 1229 2 1 18 ILE HG22 H -5.055 2.429 -3.419 1.00 . B B . 18 ILE HG22 1 1
1 1230 2 1 18 ILE HG23 H -4.128 2.383 -4.918 1.00 . B B . 18 ILE HG23 1 1
1 1231 2 1 18 ILE N N -2.125 5.917 -4.147 1.00 . B B . 18 ILE N 1 1
1 1232 2 1 18 ILE O O -4.930 6.085 -5.185 1.00 . B B . 18 ILE O 1 1
1 1233 2 1 19 PRO C C -6.222 5.181 -7.562 1.00 . B B . 19 PRO C 1 1
1 1234 2 1 19 PRO CA C -4.815 5.610 -7.937 1.00 . B B . 19 PRO CA 1 1
1 1235 2 1 19 PRO CB C -4.356 4.868 -9.180 1.00 . B B . 19 PRO CB 1 1
1 1236 2 1 19 PRO CD C -2.629 4.632 -7.575 1.00 . B B . 19 PRO CD 1 1
1 1237 2 1 19 PRO CG C -2.882 4.844 -9.043 1.00 . B B . 19 PRO CG 1 1
1 1238 2 1 19 PRO HA H -4.795 6.671 -8.123 1.00 . B B . 19 PRO HA 1 1
1 1239 2 1 19 PRO HB2 H -4.775 3.874 -9.180 1.00 . B B . 19 PRO HB2 1 1
1 1240 2 1 19 PRO HB3 H -4.669 5.403 -10.063 1.00 . B B . 19 PRO HB3 1 1
1 1241 2 1 19 PRO HD2 H -2.549 3.580 -7.349 1.00 . B B . 19 PRO HD2 1 1
1 1242 2 1 19 PRO HD3 H -1.737 5.160 -7.265 1.00 . B B . 19 PRO HD3 1 1
1 1243 2 1 19 PRO HG2 H -2.467 4.034 -9.624 1.00 . B B . 19 PRO HG2 1 1
1 1244 2 1 19 PRO HG3 H -2.472 5.791 -9.359 1.00 . B B . 19 PRO HG3 1 1
1 1245 2 1 19 PRO N N -3.825 5.219 -6.944 1.00 . B B . 19 PRO N 1 1
1 1246 2 1 19 PRO O O -6.441 4.090 -7.023 1.00 . B B . 19 PRO O 1 1
1 1247 2 1 20 LYS C C -9.044 4.511 -8.327 1.00 . B B . 20 LYS C 1 1
1 1248 2 1 20 LYS CA C -8.574 5.760 -7.597 1.00 . B B . 20 LYS CA 1 1
1 1249 2 1 20 LYS CB C -9.474 6.941 -7.973 1.00 . B B . 20 LYS CB 1 1
1 1250 2 1 20 LYS CD C -8.006 8.335 -9.466 1.00 . B B . 20 LYS CD 1 1
1 1251 2 1 20 LYS CE C -8.208 9.687 -8.796 1.00 . B B . 20 LYS CE 1 1
1 1252 2 1 20 LYS CG C -9.256 7.475 -9.386 1.00 . B B . 20 LYS CG 1 1
1 1253 2 1 20 LYS H H -6.926 6.905 -8.254 1.00 . B B . 20 LYS H 1 1
1 1254 2 1 20 LYS HA H -8.666 5.588 -6.540 1.00 . B B . 20 LYS HA 1 1
1 1255 2 1 20 LYS HB2 H -10.504 6.624 -7.887 1.00 . B B . 20 LYS HB2 1 1
1 1256 2 1 20 LYS HB3 H -9.299 7.744 -7.273 1.00 . B B . 20 LYS HB3 1 1
1 1257 2 1 20 LYS HD2 H -7.204 7.811 -8.963 1.00 . B B . 20 LYS HD2 1 1
1 1258 2 1 20 LYS HD3 H -7.748 8.485 -10.504 1.00 . B B . 20 LYS HD3 1 1
1 1259 2 1 20 LYS HE2 H -8.695 9.533 -7.845 1.00 . B B . 20 LYS HE2 1 1
1 1260 2 1 20 LYS HE3 H -7.241 10.140 -8.634 1.00 . B B . 20 LYS HE3 1 1
1 1261 2 1 20 LYS HG2 H -9.146 6.639 -10.061 1.00 . B B . 20 LYS HG2 1 1
1 1262 2 1 20 LYS HG3 H -10.111 8.067 -9.675 1.00 . B B . 20 LYS HG3 1 1
1 1263 2 1 20 LYS HZ1 H -8.476 10.980 -10.417 1.00 . B B . 20 LYS HZ1 1 1
1 1264 2 1 20 LYS HZ2 H -9.386 11.400 -9.043 1.00 . B B . 20 LYS HZ2 1 1
1 1265 2 1 20 LYS HZ3 H -9.862 10.093 -10.014 1.00 . B B . 20 LYS HZ3 1 1
1 1266 2 1 20 LYS N N -7.174 6.042 -7.858 1.00 . B B . 20 LYS N 1 1
1 1267 2 1 20 LYS NZ N -9.040 10.602 -9.622 1.00 . B B . 20 LYS NZ 1 1
1 1268 2 1 20 LYS O O -10.096 3.985 -8.010 1.00 . B B . 20 LYS O 1 1
1 1269 2 1 21 GLU C C -8.673 1.610 -9.176 1.00 . B B . 21 GLU C 1 1
1 1270 2 1 21 GLU CA C -8.637 2.857 -10.065 1.00 . B B . 21 GLU CA 1 1
1 1271 2 1 21 GLU CB C -7.676 2.653 -11.239 1.00 . B B . 21 GLU CB 1 1
1 1272 2 1 21 GLU CD C -5.293 2.304 -11.995 1.00 . B B . 21 GLU CD 1 1
1 1273 2 1 21 GLU CG C -6.239 2.420 -10.818 1.00 . B B . 21 GLU CG 1 1
1 1274 2 1 21 GLU H H -7.436 4.513 -9.515 1.00 . B B . 21 GLU H 1 1
1 1275 2 1 21 GLU HA H -9.625 3.020 -10.456 1.00 . B B . 21 GLU HA 1 1
1 1276 2 1 21 GLU HB2 H -8.003 1.799 -11.812 1.00 . B B . 21 GLU HB2 1 1
1 1277 2 1 21 GLU HB3 H -7.707 3.532 -11.867 1.00 . B B . 21 GLU HB3 1 1
1 1278 2 1 21 GLU HG2 H -5.920 3.247 -10.201 1.00 . B B . 21 GLU HG2 1 1
1 1279 2 1 21 GLU HG3 H -6.192 1.506 -10.245 1.00 . B B . 21 GLU HG3 1 1
1 1280 2 1 21 GLU N N -8.271 4.046 -9.302 1.00 . B B . 21 GLU N 1 1
1 1281 2 1 21 GLU O O -9.446 0.679 -9.426 1.00 . B B . 21 GLU O 1 1
1 1282 2 1 21 GLU OE1 O -5.149 1.191 -12.543 1.00 . B B . 21 GLU OE1 1 1
1 1283 2 1 21 GLU OE2 O -4.686 3.327 -12.373 1.00 . B B . 21 GLU OE2 1 1
1 1284 2 1 22 ILE C C -8.980 0.543 -6.226 1.00 . B B . 22 ILE C 1 1
1 1285 2 1 22 ILE CA C -7.848 0.444 -7.232 1.00 . B B . 22 ILE CA 1 1
1 1286 2 1 22 ILE CB C -6.496 0.288 -6.494 1.00 . B B . 22 ILE CB 1 1
1 1287 2 1 22 ILE CD1 C -4.761 1.531 -7.867 1.00 . B B . 22 ILE CD1 1 1
1 1288 2 1 22 ILE CG1 C -5.347 0.194 -7.497 1.00 . B B . 22 ILE CG1 1 1
1 1289 2 1 22 ILE CG2 C -6.510 -0.944 -5.599 1.00 . B B . 22 ILE CG2 1 1
1 1290 2 1 22 ILE H H -7.506 2.453 -7.772 1.00 . B B . 22 ILE H 1 1
1 1291 2 1 22 ILE HA H -8.006 -0.428 -7.853 1.00 . B B . 22 ILE HA 1 1
1 1292 2 1 22 ILE HB H -6.346 1.157 -5.873 1.00 . B B . 22 ILE HB 1 1
1 1293 2 1 22 ILE HD11 H -4.244 1.947 -7.015 1.00 . B B . 22 ILE HD11 1 1
1 1294 2 1 22 ILE HD12 H -5.560 2.199 -8.163 1.00 . B B . 22 ILE HD12 1 1
1 1295 2 1 22 ILE HD13 H -4.068 1.410 -8.687 1.00 . B B . 22 ILE HD13 1 1
1 1296 2 1 22 ILE HG12 H -4.558 -0.414 -7.080 1.00 . B B . 22 ILE HG12 1 1
1 1297 2 1 22 ILE HG13 H -5.714 -0.267 -8.401 1.00 . B B . 22 ILE HG13 1 1
1 1298 2 1 22 ILE HG21 H -6.665 -1.829 -6.203 1.00 . B B . 22 ILE HG21 1 1
1 1299 2 1 22 ILE HG22 H -7.309 -0.856 -4.879 1.00 . B B . 22 ILE HG22 1 1
1 1300 2 1 22 ILE HG23 H -5.566 -1.025 -5.080 1.00 . B B . 22 ILE HG23 1 1
1 1301 2 1 22 ILE N N -7.907 1.616 -8.087 1.00 . B B . 22 ILE N 1 1
1 1302 2 1 22 ILE O O -9.714 -0.412 -6.001 1.00 . B B . 22 ILE O 1 1
1 1303 2 1 23 ARG C C -11.568 1.933 -5.514 1.00 . B B . 23 ARG C 1 1
1 1304 2 1 23 ARG CA C -10.239 2.048 -4.772 1.00 . B B . 23 ARG CA 1 1
1 1305 2 1 23 ARG CB C -10.027 3.447 -4.182 1.00 . B B . 23 ARG CB 1 1
1 1306 2 1 23 ARG CD C -11.361 5.374 -5.014 1.00 . B B . 23 ARG CD 1 1
1 1307 2 1 23 ARG CG C -11.294 4.244 -4.012 1.00 . B B . 23 ARG CG 1 1
1 1308 2 1 23 ARG CZ C -10.811 7.765 -4.719 1.00 . B B . 23 ARG CZ 1 1
1 1309 2 1 23 ARG H H -8.507 2.454 -5.890 1.00 . B B . 23 ARG H 1 1
1 1310 2 1 23 ARG HA H -10.235 1.332 -3.970 1.00 . B B . 23 ARG HA 1 1
1 1311 2 1 23 ARG HB2 H -9.562 3.349 -3.213 1.00 . B B . 23 ARG HB2 1 1
1 1312 2 1 23 ARG HB3 H -9.366 4.000 -4.832 1.00 . B B . 23 ARG HB3 1 1
1 1313 2 1 23 ARG HD2 H -11.086 4.990 -5.986 1.00 . B B . 23 ARG HD2 1 1
1 1314 2 1 23 ARG HD3 H -12.368 5.739 -5.045 1.00 . B B . 23 ARG HD3 1 1
1 1315 2 1 23 ARG HE H -9.544 6.245 -4.401 1.00 . B B . 23 ARG HE 1 1
1 1316 2 1 23 ARG HG2 H -12.142 3.592 -4.163 1.00 . B B . 23 ARG HG2 1 1
1 1317 2 1 23 ARG HG3 H -11.326 4.652 -3.019 1.00 . B B . 23 ARG HG3 1 1
1 1318 2 1 23 ARG HH11 H -12.728 7.405 -5.305 1.00 . B B . 23 ARG HH11 1 1
1 1319 2 1 23 ARG HH12 H -12.309 9.082 -5.090 1.00 . B B . 23 ARG HH12 1 1
1 1320 2 1 23 ARG HH21 H -8.993 8.473 -4.159 1.00 . B B . 23 ARG HH21 1 1
1 1321 2 1 23 ARG HH22 H -10.210 9.682 -4.442 1.00 . B B . 23 ARG HH22 1 1
1 1322 2 1 23 ARG N N -9.142 1.743 -5.673 1.00 . B B . 23 ARG N 1 1
1 1323 2 1 23 ARG NE N -10.459 6.477 -4.673 1.00 . B B . 23 ARG NE 1 1
1 1324 2 1 23 ARG NH1 N -12.045 8.111 -5.068 1.00 . B B . 23 ARG NH1 1 1
1 1325 2 1 23 ARG NH2 N -9.930 8.710 -4.417 1.00 . B B . 23 ARG NH2 1 1
1 1326 2 1 23 ARG O O -12.613 1.674 -4.919 1.00 . B B . 23 ARG O 1 1
1 1327 2 1 24 ARG C C -13.019 0.421 -7.703 1.00 . B B . 24 ARG C 1 1
1 1328 2 1 24 ARG CA C -12.658 1.894 -7.678 1.00 . B B . 24 ARG CA 1 1
1 1329 2 1 24 ARG CB C -12.413 2.392 -9.100 1.00 . B B . 24 ARG CB 1 1
1 1330 2 1 24 ARG CD C -13.331 2.546 -11.436 1.00 . B B . 24 ARG CD 1 1
1 1331 2 1 24 ARG CG C -13.389 1.811 -10.110 1.00 . B B . 24 ARG CG 1 1
1 1332 2 1 24 ARG CZ C -13.906 4.783 -12.304 1.00 . B B . 24 ARG CZ 1 1
1 1333 2 1 24 ARG H H -10.703 2.503 -7.211 1.00 . B B . 24 ARG H 1 1
1 1334 2 1 24 ARG HA H -13.488 2.444 -7.257 1.00 . B B . 24 ARG HA 1 1
1 1335 2 1 24 ARG HB2 H -12.504 3.467 -9.117 1.00 . B B . 24 ARG HB2 1 1
1 1336 2 1 24 ARG HB3 H -11.412 2.118 -9.399 1.00 . B B . 24 ARG HB3 1 1
1 1337 2 1 24 ARG HD2 H -12.295 2.689 -11.710 1.00 . B B . 24 ARG HD2 1 1
1 1338 2 1 24 ARG HD3 H -13.827 1.952 -12.189 1.00 . B B . 24 ARG HD3 1 1
1 1339 2 1 24 ARG HE H -14.500 4.046 -10.538 1.00 . B B . 24 ARG HE 1 1
1 1340 2 1 24 ARG HG2 H -13.142 0.770 -10.273 1.00 . B B . 24 ARG HG2 1 1
1 1341 2 1 24 ARG HG3 H -14.388 1.885 -9.709 1.00 . B B . 24 ARG HG3 1 1
1 1342 2 1 24 ARG HH11 H -12.845 3.634 -13.602 1.00 . B B . 24 ARG HH11 1 1
1 1343 2 1 24 ARG HH12 H -13.214 5.241 -14.158 1.00 . B B . 24 ARG HH12 1 1
1 1344 2 1 24 ARG HH21 H -15.005 6.144 -11.281 1.00 . B B . 24 ARG HH21 1 1
1 1345 2 1 24 ARG HH22 H -14.433 6.670 -12.834 1.00 . B B . 24 ARG HH22 1 1
1 1346 2 1 24 ARG N N -11.514 2.132 -6.820 1.00 . B B . 24 ARG N 1 1
1 1347 2 1 24 ARG NE N -13.980 3.852 -11.356 1.00 . B B . 24 ARG NE 1 1
1 1348 2 1 24 ARG NH1 N -13.271 4.532 -13.444 1.00 . B B . 24 ARG NH1 1 1
1 1349 2 1 24 ARG NH2 N -14.497 5.955 -12.124 1.00 . B B . 24 ARG NH2 1 1
1 1350 2 1 24 ARG O O -14.181 0.074 -7.507 1.00 . B B . 24 ARG O 1 1
1 1351 2 1 25 THR C C -12.691 -2.281 -6.433 1.00 . B B . 25 THR C 1 1
1 1352 2 1 25 THR CA C -12.302 -1.889 -7.861 1.00 . B B . 25 THR CA 1 1
1 1353 2 1 25 THR CB C -11.057 -2.687 -8.300 1.00 . B B . 25 THR CB 1 1
1 1354 2 1 25 THR CG2 C -11.355 -4.180 -8.378 1.00 . B B . 25 THR CG2 1 1
1 1355 2 1 25 THR H H -11.132 -0.185 -8.217 1.00 . B B . 25 THR H 1 1
1 1356 2 1 25 THR HA H -13.115 -2.119 -8.534 1.00 . B B . 25 THR HA 1 1
1 1357 2 1 25 THR HB H -10.271 -2.526 -7.577 1.00 . B B . 25 THR HB 1 1
1 1358 2 1 25 THR HG1 H -9.654 -2.126 -9.584 1.00 . B B . 25 THR HG1 1 1
1 1359 2 1 25 THR HG21 H -12.124 -4.355 -9.114 1.00 . B B . 25 THR HG21 1 1
1 1360 2 1 25 THR HG22 H -11.691 -4.531 -7.413 1.00 . B B . 25 THR HG22 1 1
1 1361 2 1 25 THR HG23 H -10.457 -4.711 -8.662 1.00 . B B . 25 THR HG23 1 1
1 1362 2 1 25 THR N N -12.044 -0.458 -7.944 1.00 . B B . 25 THR N 1 1
1 1363 2 1 25 THR O O -13.309 -3.315 -6.197 1.00 . B B . 25 THR O 1 1
1 1364 2 1 25 THR OG1 O -10.619 -2.220 -9.585 1.00 . B B . 25 THR OG1 1 1
1 1365 2 1 26 LEU C C -14.177 -1.179 -3.907 1.00 . B B . 26 LEU C 1 1
1 1366 2 1 26 LEU CA C -12.713 -1.581 -4.094 1.00 . B B . 26 LEU CA 1 1
1 1367 2 1 26 LEU CB C -11.824 -0.710 -3.197 1.00 . B B . 26 LEU CB 1 1
1 1368 2 1 26 LEU CD1 C -11.269 -2.615 -1.676 1.00 . B B . 26 LEU CD1 1 1
1 1369 2 1 26 LEU CD2 C -9.623 -1.927 -3.407 1.00 . B B . 26 LEU CD2 1 1
1 1370 2 1 26 LEU CG C -10.701 -1.445 -2.452 1.00 . B B . 26 LEU CG 1 1
1 1371 2 1 26 LEU H H -11.717 -0.693 -5.730 1.00 . B B . 26 LEU H 1 1
1 1372 2 1 26 LEU HA H -12.589 -2.617 -3.809 1.00 . B B . 26 LEU HA 1 1
1 1373 2 1 26 LEU HB2 H -11.372 0.058 -3.819 1.00 . B B . 26 LEU HB2 1 1
1 1374 2 1 26 LEU HB3 H -12.455 -0.227 -2.464 1.00 . B B . 26 LEU HB3 1 1
1 1375 2 1 26 LEU HD11 H -11.739 -3.304 -2.360 1.00 . B B . 26 LEU HD11 1 1
1 1376 2 1 26 LEU HD12 H -12.000 -2.257 -0.965 1.00 . B B . 26 LEU HD12 1 1
1 1377 2 1 26 LEU HD13 H -10.471 -3.119 -1.150 1.00 . B B . 26 LEU HD13 1 1
1 1378 2 1 26 LEU HD21 H -10.048 -2.643 -4.096 1.00 . B B . 26 LEU HD21 1 1
1 1379 2 1 26 LEU HD22 H -8.828 -2.396 -2.846 1.00 . B B . 26 LEU HD22 1 1
1 1380 2 1 26 LEU HD23 H -9.228 -1.087 -3.959 1.00 . B B . 26 LEU HD23 1 1
1 1381 2 1 26 LEU HG H -10.246 -0.767 -1.740 1.00 . B B . 26 LEU HG 1 1
1 1382 2 1 26 LEU N N -12.308 -1.436 -5.484 1.00 . B B . 26 LEU N 1 1
1 1383 2 1 26 LEU O O -14.819 -1.602 -2.947 1.00 . B B . 26 LEU O 1 1
1 1384 2 1 27 ARG C C -16.110 1.228 -3.648 1.00 . B B . 27 ARG C 1 1
1 1385 2 1 27 ARG CA C -16.036 0.201 -4.773 1.00 . B B . 27 ARG CA 1 1
1 1386 2 1 27 ARG CB C -17.099 -0.876 -4.564 1.00 . B B . 27 ARG CB 1 1
1 1387 2 1 27 ARG CD C -16.592 -2.341 -6.561 1.00 . B B . 27 ARG CD 1 1
1 1388 2 1 27 ARG CG C -17.635 -1.498 -5.847 1.00 . B B . 27 ARG CG 1 1
1 1389 2 1 27 ARG CZ C -16.061 -4.707 -6.075 1.00 . B B . 27 ARG CZ 1 1
1 1390 2 1 27 ARG H H -14.156 -0.200 -5.650 1.00 . B B . 27 ARG H 1 1
1 1391 2 1 27 ARG HA H -16.229 0.703 -5.711 1.00 . B B . 27 ARG HA 1 1
1 1392 2 1 27 ARG HB2 H -16.662 -1.660 -3.969 1.00 . B B . 27 ARG HB2 1 1
1 1393 2 1 27 ARG HB3 H -17.927 -0.445 -4.024 1.00 . B B . 27 ARG HB3 1 1
1 1394 2 1 27 ARG HD2 H -17.038 -2.769 -7.445 1.00 . B B . 27 ARG HD2 1 1
1 1395 2 1 27 ARG HD3 H -15.767 -1.704 -6.848 1.00 . B B . 27 ARG HD3 1 1
1 1396 2 1 27 ARG HE H -15.704 -3.170 -4.845 1.00 . B B . 27 ARG HE 1 1
1 1397 2 1 27 ARG HG2 H -18.477 -2.126 -5.602 1.00 . B B . 27 ARG HG2 1 1
1 1398 2 1 27 ARG HG3 H -17.958 -0.706 -6.508 1.00 . B B . 27 ARG HG3 1 1
1 1399 2 1 27 ARG HH11 H -17.033 -4.417 -7.827 1.00 . B B . 27 ARG HH11 1 1
1 1400 2 1 27 ARG HH12 H -16.582 -6.056 -7.493 1.00 . B B . 27 ARG HH12 1 1
1 1401 2 1 27 ARG HH21 H -15.089 -5.338 -4.407 1.00 . B B . 27 ARG HH21 1 1
1 1402 2 1 27 ARG HH22 H -15.490 -6.583 -5.556 1.00 . B B . 27 ARG HH22 1 1
1 1403 2 1 27 ARG N N -14.694 -0.386 -4.856 1.00 . B B . 27 ARG N 1 1
1 1404 2 1 27 ARG NE N -16.082 -3.423 -5.717 1.00 . B B . 27 ARG NE 1 1
1 1405 2 1 27 ARG NH1 N -16.603 -5.090 -7.223 1.00 . B B . 27 ARG NH1 1 1
1 1406 2 1 27 ARG NH2 N -15.504 -5.612 -5.282 1.00 . B B . 27 ARG NH2 1 1
1 1407 2 1 27 ARG O O -17.174 1.470 -3.077 1.00 . B B . 27 ARG O 1 1
1 1408 2 1 28 ILE C C -14.431 4.169 -2.763 1.00 . B B . 28 ILE C 1 1
1 1409 2 1 28 ILE CA C -14.892 2.799 -2.250 1.00 . B B . 28 ILE CA 1 1
1 1410 2 1 28 ILE CB C -13.953 2.263 -1.143 1.00 . B B . 28 ILE CB 1 1
1 1411 2 1 28 ILE CD1 C -13.313 0.104 0.074 1.00 . B B . 28 ILE CD1 1 1
1 1412 2 1 28 ILE CG1 C -14.175 0.756 -0.980 1.00 . B B . 28 ILE CG1 1 1
1 1413 2 1 28 ILE CG2 C -14.241 2.961 0.183 1.00 . B B . 28 ILE CG2 1 1
1 1414 2 1 28 ILE H H -14.176 1.656 -3.887 1.00 . B B . 28 ILE H 1 1
1 1415 2 1 28 ILE HA H -15.878 2.910 -1.827 1.00 . B B . 28 ILE HA 1 1
1 1416 2 1 28 ILE HB H -12.925 2.454 -1.434 1.00 . B B . 28 ILE HB 1 1
1 1417 2 1 28 ILE HD11 H -13.549 -0.948 0.133 1.00 . B B . 28 ILE HD11 1 1
1 1418 2 1 28 ILE HD12 H -13.500 0.570 1.032 1.00 . B B . 28 ILE HD12 1 1
1 1419 2 1 28 ILE HD13 H -12.273 0.224 -0.189 1.00 . B B . 28 ILE HD13 1 1
1 1420 2 1 28 ILE HG12 H -15.205 0.581 -0.711 1.00 . B B . 28 ILE HG12 1 1
1 1421 2 1 28 ILE HG13 H -13.971 0.267 -1.923 1.00 . B B . 28 ILE HG13 1 1
1 1422 2 1 28 ILE HG21 H -14.095 4.025 0.069 1.00 . B B . 28 ILE HG21 1 1
1 1423 2 1 28 ILE HG22 H -13.571 2.587 0.942 1.00 . B B . 28 ILE HG22 1 1
1 1424 2 1 28 ILE HG23 H -15.263 2.767 0.479 1.00 . B B . 28 ILE HG23 1 1
1 1425 2 1 28 ILE N N -14.979 1.847 -3.351 1.00 . B B . 28 ILE N 1 1
1 1426 2 1 28 ILE O O -14.482 4.426 -3.964 1.00 . B B . 28 ILE O 1 1
1 1427 2 1 29 ARG C C -12.727 7.072 -1.211 1.00 . B B . 29 ARG C 1 1
1 1428 2 1 29 ARG CA C -13.717 6.442 -2.201 1.00 . B B . 29 ARG CA 1 1
1 1429 2 1 29 ARG CB C -15.049 7.223 -2.221 1.00 . B B . 29 ARG CB 1 1
1 1430 2 1 29 ARG CD C -15.562 6.515 0.171 1.00 . B B . 29 ARG CD 1 1
1 1431 2 1 29 ARG CG C -15.587 7.643 -0.849 1.00 . B B . 29 ARG CG 1 1
1 1432 2 1 29 ARG CZ C -16.318 6.158 2.500 1.00 . B B . 29 ARG CZ 1 1
1 1433 2 1 29 ARG H H -13.792 4.721 -0.958 1.00 . B B . 29 ARG H 1 1
1 1434 2 1 29 ARG HA H -13.275 6.466 -3.179 1.00 . B B . 29 ARG HA 1 1
1 1435 2 1 29 ARG HB2 H -14.912 8.118 -2.809 1.00 . B B . 29 ARG HB2 1 1
1 1436 2 1 29 ARG HB3 H -15.800 6.609 -2.699 1.00 . B B . 29 ARG HB3 1 1
1 1437 2 1 29 ARG HD2 H -16.216 5.723 -0.164 1.00 . B B . 29 ARG HD2 1 1
1 1438 2 1 29 ARG HD3 H -14.543 6.141 0.241 1.00 . B B . 29 ARG HD3 1 1
1 1439 2 1 29 ARG HE H -16.009 7.948 1.649 1.00 . B B . 29 ARG HE 1 1
1 1440 2 1 29 ARG HG2 H -14.982 8.455 -0.476 1.00 . B B . 29 ARG HG2 1 1
1 1441 2 1 29 ARG HG3 H -16.606 7.984 -0.966 1.00 . B B . 29 ARG HG3 1 1
1 1442 2 1 29 ARG HH11 H -16.103 4.444 1.441 1.00 . B B . 29 ARG HH11 1 1
1 1443 2 1 29 ARG HH12 H -16.586 4.230 3.094 1.00 . B B . 29 ARG HH12 1 1
1 1444 2 1 29 ARG HH21 H -16.638 7.668 3.811 1.00 . B B . 29 ARG HH21 1 1
1 1445 2 1 29 ARG HH22 H -16.869 6.069 4.452 1.00 . B B . 29 ARG HH22 1 1
1 1446 2 1 29 ARG N N -13.978 5.038 -1.864 1.00 . B B . 29 ARG N 1 1
1 1447 2 1 29 ARG NE N -15.989 6.969 1.494 1.00 . B B . 29 ARG NE 1 1
1 1448 2 1 29 ARG NH1 N -16.336 4.840 2.327 1.00 . B B . 29 ARG NH1 1 1
1 1449 2 1 29 ARG NH2 N -16.640 6.672 3.680 1.00 . B B . 29 ARG NH2 1 1
1 1450 2 1 29 ARG O O -11.982 6.357 -0.547 1.00 . B B . 29 ARG O 1 1
1 1451 2 1 30 GLU C C -12.246 8.954 1.277 1.00 . B B . 30 GLU C 1 1
1 1452 2 1 30 GLU CA C -11.867 9.154 -0.189 1.00 . B B . 30 GLU CA 1 1
1 1453 2 1 30 GLU CB C -11.906 10.642 -0.505 1.00 . B B . 30 GLU CB 1 1
1 1454 2 1 30 GLU CD C -12.040 10.759 -3.015 1.00 . B B . 30 GLU CD 1 1
1 1455 2 1 30 GLU CG C -11.193 10.997 -1.786 1.00 . B B . 30 GLU CG 1 1
1 1456 2 1 30 GLU H H -13.340 8.922 -1.702 1.00 . B B . 30 GLU H 1 1
1 1457 2 1 30 GLU HA H -10.857 8.795 -0.332 1.00 . B B . 30 GLU HA 1 1
1 1458 2 1 30 GLU HB2 H -12.935 10.953 -0.592 1.00 . B B . 30 GLU HB2 1 1
1 1459 2 1 30 GLU HB3 H -11.440 11.185 0.305 1.00 . B B . 30 GLU HB3 1 1
1 1460 2 1 30 GLU HG2 H -10.912 12.037 -1.747 1.00 . B B . 30 GLU HG2 1 1
1 1461 2 1 30 GLU HG3 H -10.300 10.385 -1.852 1.00 . B B . 30 GLU HG3 1 1
1 1462 2 1 30 GLU N N -12.737 8.408 -1.114 1.00 . B B . 30 GLU N 1 1
1 1463 2 1 30 GLU O O -12.046 9.832 2.116 1.00 . B B . 30 GLU O 1 1
1 1464 2 1 30 GLU OE1 O -13.236 10.421 -2.866 1.00 . B B . 30 GLU OE1 1 1
1 1465 2 1 30 GLU OE2 O -11.516 10.912 -4.136 1.00 . B B . 30 GLU OE2 1 1
1 1466 2 1 31 GLY C C -12.808 5.917 3.111 1.00 . B B . 31 GLY C 1 1
1 1467 2 1 31 GLY CA C -13.029 7.400 2.940 1.00 . B B . 31 GLY CA 1 1
1 1468 2 1 31 GLY H H -12.968 7.156 0.851 1.00 . B B . 31 GLY H 1 1
1 1469 2 1 31 GLY HA2 H -12.344 7.935 3.588 1.00 . B B . 31 GLY HA2 1 1
1 1470 2 1 31 GLY HA3 H -14.045 7.643 3.200 1.00 . B B . 31 GLY HA3 1 1
1 1471 2 1 31 GLY N N -12.773 7.784 1.575 1.00 . B B . 31 GLY N 1 1
1 1472 2 1 31 GLY O O -13.397 5.278 3.982 1.00 . B B . 31 GLY O 1 1
1 1473 2 1 32 ASP C C -10.451 3.808 3.312 1.00 . B B . 32 ASP C 1 1
1 1474 2 1 32 ASP CA C -11.559 3.989 2.300 1.00 . B B . 32 ASP CA 1 1
1 1475 2 1 32 ASP CB C -11.080 3.516 0.927 1.00 . B B . 32 ASP CB 1 1
1 1476 2 1 32 ASP CG C -10.385 2.170 0.966 1.00 . B B . 32 ASP CG 1 1
1 1477 2 1 32 ASP H H -11.581 5.951 1.542 1.00 . B B . 32 ASP H 1 1
1 1478 2 1 32 ASP HA H -12.413 3.401 2.602 1.00 . B B . 32 ASP HA 1 1
1 1479 2 1 32 ASP HB2 H -11.933 3.426 0.279 1.00 . B B . 32 ASP HB2 1 1
1 1480 2 1 32 ASP HB3 H -10.392 4.246 0.524 1.00 . B B . 32 ASP HB3 1 1
1 1481 2 1 32 ASP N N -11.964 5.382 2.243 1.00 . B B . 32 ASP N 1 1
1 1482 2 1 32 ASP O O -9.404 4.450 3.236 1.00 . B B . 32 ASP O 1 1
1 1483 2 1 32 ASP OD1 O -10.965 1.219 1.528 1.00 . B B . 32 ASP OD1 1 1
1 1484 2 1 32 ASP OD2 O -9.280 2.064 0.399 1.00 . B B . 32 ASP OD2 1 1
1 1485 2 1 33 PRO C C -8.806 1.496 4.686 1.00 . B B . 33 PRO C 1 1
1 1486 2 1 33 PRO CA C -9.669 2.599 5.243 1.00 . B B . 33 PRO CA 1 1
1 1487 2 1 33 PRO CB C -10.443 2.110 6.464 1.00 . B B . 33 PRO CB 1 1
1 1488 2 1 33 PRO CD C -11.942 2.282 4.557 1.00 . B B . 33 PRO CD 1 1
1 1489 2 1 33 PRO CG C -11.880 1.999 6.038 1.00 . B B . 33 PRO CG 1 1
1 1490 2 1 33 PRO HA H -9.060 3.437 5.509 1.00 . B B . 33 PRO HA 1 1
1 1491 2 1 33 PRO HB2 H -10.046 1.152 6.773 1.00 . B B . 33 PRO HB2 1 1
1 1492 2 1 33 PRO HB3 H -10.326 2.821 7.267 1.00 . B B . 33 PRO HB3 1 1
1 1493 2 1 33 PRO HD2 H -12.003 1.364 3.986 1.00 . B B . 33 PRO HD2 1 1
1 1494 2 1 33 PRO HD3 H -12.778 2.926 4.329 1.00 . B B . 33 PRO HD3 1 1
1 1495 2 1 33 PRO HG2 H -12.241 1.002 6.238 1.00 . B B . 33 PRO HG2 1 1
1 1496 2 1 33 PRO HG3 H -12.469 2.722 6.579 1.00 . B B . 33 PRO HG3 1 1
1 1497 2 1 33 PRO N N -10.683 2.966 4.299 1.00 . B B . 33 PRO N 1 1
1 1498 2 1 33 PRO O O -9.267 0.677 3.917 1.00 . B B . 33 PRO O 1 1
1 1499 2 1 34 LEU C C -5.818 0.033 5.832 1.00 . B B . 34 LEU C 1 1
1 1500 2 1 34 LEU CA C -6.692 0.404 4.667 1.00 . B B . 34 LEU CA 1 1
1 1501 2 1 34 LEU CB C -5.818 0.763 3.466 1.00 . B B . 34 LEU CB 1 1
1 1502 2 1 34 LEU CD1 C -6.070 2.932 2.248 1.00 . B B . 34 LEU CD1 1 1
1 1503 2 1 34 LEU CD2 C -6.336 0.770 1.015 1.00 . B B . 34 LEU CD2 1 1
1 1504 2 1 34 LEU CG C -6.541 1.490 2.339 1.00 . B B . 34 LEU CG 1 1
1 1505 2 1 34 LEU H H -7.190 2.249 5.534 1.00 . B B . 34 LEU H 1 1
1 1506 2 1 34 LEU HA H -7.317 -0.445 4.417 1.00 . B B . 34 LEU HA 1 1
1 1507 2 1 34 LEU HB2 H -5.007 1.387 3.811 1.00 . B B . 34 LEU HB2 1 1
1 1508 2 1 34 LEU HB3 H -5.404 -0.151 3.066 1.00 . B B . 34 LEU HB3 1 1
1 1509 2 1 34 LEU HD11 H -6.246 3.429 3.192 1.00 . B B . 34 LEU HD11 1 1
1 1510 2 1 34 LEU HD12 H -6.617 3.441 1.468 1.00 . B B . 34 LEU HD12 1 1
1 1511 2 1 34 LEU HD13 H -5.015 2.954 2.022 1.00 . B B . 34 LEU HD13 1 1
1 1512 2 1 34 LEU HD21 H -6.723 -0.237 1.089 1.00 . B B . 34 LEU HD21 1 1
1 1513 2 1 34 LEU HD22 H -5.282 0.734 0.784 1.00 . B B . 34 LEU HD22 1 1
1 1514 2 1 34 LEU HD23 H -6.858 1.299 0.233 1.00 . B B . 34 LEU HD23 1 1
1 1515 2 1 34 LEU HG H -7.598 1.504 2.560 1.00 . B B . 34 LEU HG 1 1
1 1516 2 1 34 LEU N N -7.551 1.495 5.037 1.00 . B B . 34 LEU N 1 1
1 1517 2 1 34 LEU O O -5.429 0.875 6.611 1.00 . B B . 34 LEU O 1 1
1 1518 2 1 35 GLU C C -3.258 -1.853 6.371 1.00 . B B . 35 GLU C 1 1
1 1519 2 1 35 GLU CA C -4.626 -1.699 6.947 1.00 . B B . 35 GLU CA 1 1
1 1520 2 1 35 GLU CB C -5.109 -3.020 7.526 1.00 . B B . 35 GLU CB 1 1
1 1521 2 1 35 GLU CD C -4.763 -4.820 9.249 1.00 . B B . 35 GLU CD 1 1
1 1522 2 1 35 GLU CG C -4.245 -3.526 8.669 1.00 . B B . 35 GLU CG 1 1
1 1523 2 1 35 GLU H H -5.728 -1.772 5.129 1.00 . B B . 35 GLU H 1 1
1 1524 2 1 35 GLU HA H -4.595 -0.953 7.720 1.00 . B B . 35 GLU HA 1 1
1 1525 2 1 35 GLU HB2 H -6.118 -2.898 7.889 1.00 . B B . 35 GLU HB2 1 1
1 1526 2 1 35 GLU HB3 H -5.102 -3.763 6.746 1.00 . B B . 35 GLU HB3 1 1
1 1527 2 1 35 GLU HG2 H -3.243 -3.694 8.297 1.00 . B B . 35 GLU HG2 1 1
1 1528 2 1 35 GLU HG3 H -4.222 -2.779 9.448 1.00 . B B . 35 GLU HG3 1 1
1 1529 2 1 35 GLU N N -5.478 -1.217 5.897 1.00 . B B . 35 GLU N 1 1
1 1530 2 1 35 GLU O O -3.070 -2.687 5.501 1.00 . B B . 35 GLU O 1 1
1 1531 2 1 35 GLU OE1 O -5.976 -4.908 9.517 1.00 . B B . 35 GLU OE1 1 1
1 1532 2 1 35 GLU OE2 O -3.972 -5.771 9.399 1.00 . B B . 35 GLU OE2 1 1
1 1533 2 1 36 ILE C C -0.193 -2.059 7.147 1.00 . B B . 36 ILE C 1 1
1 1534 2 1 36 ILE CA C -0.972 -1.038 6.338 1.00 . B B . 36 ILE CA 1 1
1 1535 2 1 36 ILE CB C -0.298 0.358 6.480 1.00 . B B . 36 ILE CB 1 1
1 1536 2 1 36 ILE CD1 C -2.232 1.895 5.760 1.00 . B B . 36 ILE CD1 1 1
1 1537 2 1 36 ILE CG1 C -0.850 1.361 5.453 1.00 . B B . 36 ILE CG1 1 1
1 1538 2 1 36 ILE CG2 C 1.214 0.252 6.346 1.00 . B B . 36 ILE CG2 1 1
1 1539 2 1 36 ILE H H -2.555 -0.364 7.514 1.00 . B B . 36 ILE H 1 1
1 1540 2 1 36 ILE HA H -0.970 -1.329 5.296 1.00 . B B . 36 ILE HA 1 1
1 1541 2 1 36 ILE HB H -0.511 0.727 7.473 1.00 . B B . 36 ILE HB 1 1
1 1542 2 1 36 ILE HD11 H -2.885 1.077 6.019 1.00 . B B . 36 ILE HD11 1 1
1 1543 2 1 36 ILE HD12 H -2.623 2.400 4.887 1.00 . B B . 36 ILE HD12 1 1
1 1544 2 1 36 ILE HD13 H -2.182 2.597 6.584 1.00 . B B . 36 ILE HD13 1 1
1 1545 2 1 36 ILE HG12 H -0.182 2.207 5.397 1.00 . B B . 36 ILE HG12 1 1
1 1546 2 1 36 ILE HG13 H -0.888 0.880 4.488 1.00 . B B . 36 ILE HG13 1 1
1 1547 2 1 36 ILE HG21 H 1.658 1.226 6.491 1.00 . B B . 36 ILE HG21 1 1
1 1548 2 1 36 ILE HG22 H 1.464 -0.114 5.361 1.00 . B B . 36 ILE HG22 1 1
1 1549 2 1 36 ILE HG23 H 1.594 -0.431 7.090 1.00 . B B . 36 ILE HG23 1 1
1 1550 2 1 36 ILE N N -2.336 -1.012 6.810 1.00 . B B . 36 ILE N 1 1
1 1551 2 1 36 ILE O O 0.059 -1.863 8.340 1.00 . B B . 36 ILE O 1 1
1 1552 2 1 37 PHE C C 1.743 -4.935 6.118 1.00 . B B . 37 PHE C 1 1
1 1553 2 1 37 PHE CA C 0.930 -4.186 7.159 1.00 . B B . 37 PHE CA 1 1
1 1554 2 1 37 PHE CB C 0.041 -5.118 7.999 1.00 . B B . 37 PHE CB 1 1
1 1555 2 1 37 PHE CD1 C -1.889 -6.064 6.690 1.00 . B B . 37 PHE CD1 1 1
1 1556 2 1 37 PHE CD2 C -0.016 -7.476 7.119 1.00 . B B . 37 PHE CD2 1 1
1 1557 2 1 37 PHE CE1 C -2.510 -7.095 6.014 1.00 . B B . 37 PHE CE1 1 1
1 1558 2 1 37 PHE CE2 C -0.635 -8.510 6.445 1.00 . B B . 37 PHE CE2 1 1
1 1559 2 1 37 PHE CG C -0.634 -6.240 7.249 1.00 . B B . 37 PHE CG 1 1
1 1560 2 1 37 PHE CZ C -1.884 -8.319 5.891 1.00 . B B . 37 PHE CZ 1 1
1 1561 2 1 37 PHE H H -0.160 -3.290 5.582 1.00 . B B . 37 PHE H 1 1
1 1562 2 1 37 PHE HA H 1.623 -3.683 7.818 1.00 . B B . 37 PHE HA 1 1
1 1563 2 1 37 PHE HB2 H 0.635 -5.552 8.783 1.00 . B B . 37 PHE HB2 1 1
1 1564 2 1 37 PHE HB3 H -0.736 -4.518 8.452 1.00 . B B . 37 PHE HB3 1 1
1 1565 2 1 37 PHE HD1 H -2.382 -5.107 6.785 1.00 . B B . 37 PHE HD1 1 1
1 1566 2 1 37 PHE HD2 H 0.963 -7.626 7.552 1.00 . B B . 37 PHE HD2 1 1
1 1567 2 1 37 PHE HE1 H -3.488 -6.944 5.582 1.00 . B B . 37 PHE HE1 1 1
1 1568 2 1 37 PHE HE2 H -0.141 -9.467 6.351 1.00 . B B . 37 PHE HE2 1 1
1 1569 2 1 37 PHE HZ H -2.370 -9.126 5.364 1.00 . B B . 37 PHE HZ 1 1
1 1570 2 1 37 PHE N N 0.131 -3.167 6.518 1.00 . B B . 37 PHE N 1 1
1 1571 2 1 37 PHE O O 1.210 -5.396 5.120 1.00 . B B . 37 PHE O 1 1
1 1572 2 1 38 VAL C C 3.855 -7.181 5.534 1.00 . B B . 38 VAL C 1 1
1 1573 2 1 38 VAL CA C 3.920 -5.672 5.382 1.00 . B B . 38 VAL CA 1 1
1 1574 2 1 38 VAL CB C 5.380 -5.157 5.522 1.00 . B B . 38 VAL CB 1 1
1 1575 2 1 38 VAL CG1 C 5.791 -5.065 6.987 1.00 . B B . 38 VAL CG1 1 1
1 1576 2 1 38 VAL CG2 C 6.367 -6.032 4.747 1.00 . B B . 38 VAL CG2 1 1
1 1577 2 1 38 VAL H H 3.409 -4.658 7.165 1.00 . B B . 38 VAL H 1 1
1 1578 2 1 38 VAL HA H 3.560 -5.420 4.388 1.00 . B B . 38 VAL HA 1 1
1 1579 2 1 38 VAL HB H 5.419 -4.163 5.104 1.00 . B B . 38 VAL HB 1 1
1 1580 2 1 38 VAL HG11 H 5.728 -6.043 7.442 1.00 . B B . 38 VAL HG11 1 1
1 1581 2 1 38 VAL HG12 H 5.132 -4.382 7.506 1.00 . B B . 38 VAL HG12 1 1
1 1582 2 1 38 VAL HG13 H 6.806 -4.701 7.052 1.00 . B B . 38 VAL HG13 1 1
1 1583 2 1 38 VAL HG21 H 7.365 -5.637 4.864 1.00 . B B . 38 VAL HG21 1 1
1 1584 2 1 38 VAL HG22 H 6.101 -6.039 3.698 1.00 . B B . 38 VAL HG22 1 1
1 1585 2 1 38 VAL HG23 H 6.333 -7.043 5.130 1.00 . B B . 38 VAL HG23 1 1
1 1586 2 1 38 VAL N N 3.037 -5.024 6.338 1.00 . B B . 38 VAL N 1 1
1 1587 2 1 38 VAL O O 3.675 -7.688 6.635 1.00 . B B . 38 VAL O 1 1
1 1588 2 1 39 ASP C C 5.139 -10.014 4.756 1.00 . B B . 39 ASP C 1 1
1 1589 2 1 39 ASP CA C 3.841 -9.326 4.363 1.00 . B B . 39 ASP CA 1 1
1 1590 2 1 39 ASP CB C 3.451 -9.769 2.954 1.00 . B B . 39 ASP CB 1 1
1 1591 2 1 39 ASP CG C 3.038 -11.228 2.900 1.00 . B B . 39 ASP CG 1 1
1 1592 2 1 39 ASP H H 4.156 -7.385 3.575 1.00 . B B . 39 ASP H 1 1
1 1593 2 1 39 ASP HA H 3.066 -9.616 5.053 1.00 . B B . 39 ASP HA 1 1
1 1594 2 1 39 ASP HB2 H 2.626 -9.158 2.601 1.00 . B B . 39 ASP HB2 1 1
1 1595 2 1 39 ASP HB3 H 4.303 -9.630 2.300 1.00 . B B . 39 ASP HB3 1 1
1 1596 2 1 39 ASP N N 3.975 -7.874 4.410 1.00 . B B . 39 ASP N 1 1
1 1597 2 1 39 ASP O O 5.139 -10.948 5.560 1.00 . B B . 39 ASP O 1 1
1 1598 2 1 39 ASP OD1 O 1.869 -11.530 3.205 1.00 . B B . 39 ASP OD1 1 1
1 1599 2 1 39 ASP OD2 O 3.878 -12.083 2.547 1.00 . B B . 39 ASP OD2 1 1
1 1600 2 1 40 ARG C C 8.700 -9.228 4.479 1.00 . B B . 40 ARG C 1 1
1 1601 2 1 40 ARG CA C 7.527 -10.208 4.438 1.00 . B B . 40 ARG CA 1 1
1 1602 2 1 40 ARG CB C 7.786 -11.315 3.418 1.00 . B B . 40 ARG CB 1 1
1 1603 2 1 40 ARG CD C 6.649 -12.017 1.316 1.00 . B B . 40 ARG CD 1 1
1 1604 2 1 40 ARG CG C 7.452 -10.929 1.993 1.00 . B B . 40 ARG CG 1 1
1 1605 2 1 40 ARG CZ C 5.321 -11.970 -0.759 1.00 . B B . 40 ARG CZ 1 1
1 1606 2 1 40 ARG H H 6.206 -8.788 3.586 1.00 . B B . 40 ARG H 1 1
1 1607 2 1 40 ARG HA H 7.441 -10.668 5.406 1.00 . B B . 40 ARG HA 1 1
1 1608 2 1 40 ARG HB2 H 8.834 -11.579 3.454 1.00 . B B . 40 ARG HB2 1 1
1 1609 2 1 40 ARG HB3 H 7.197 -12.180 3.683 1.00 . B B . 40 ARG HB3 1 1
1 1610 2 1 40 ARG HD2 H 7.164 -12.958 1.442 1.00 . B B . 40 ARG HD2 1 1
1 1611 2 1 40 ARG HD3 H 5.682 -12.072 1.795 1.00 . B B . 40 ARG HD3 1 1
1 1612 2 1 40 ARG HE H 7.254 -11.475 -0.627 1.00 . B B . 40 ARG HE 1 1
1 1613 2 1 40 ARG HG2 H 6.872 -10.013 2.006 1.00 . B B . 40 ARG HG2 1 1
1 1614 2 1 40 ARG HG3 H 8.369 -10.773 1.446 1.00 . B B . 40 ARG HG3 1 1
1 1615 2 1 40 ARG HH11 H 4.243 -12.341 0.923 1.00 . B B . 40 ARG HH11 1 1
1 1616 2 1 40 ARG HH12 H 3.355 -12.456 -0.577 1.00 . B B . 40 ARG HH12 1 1
1 1617 2 1 40 ARG HH21 H 6.107 -11.566 -2.585 1.00 . B B . 40 ARG HH21 1 1
1 1618 2 1 40 ARG HH22 H 4.420 -11.978 -2.576 1.00 . B B . 40 ARG HH22 1 1
1 1619 2 1 40 ARG N N 6.250 -9.562 4.182 1.00 . B B . 40 ARG N 1 1
1 1620 2 1 40 ARG NE N 6.462 -11.769 -0.110 1.00 . B B . 40 ARG NE 1 1
1 1621 2 1 40 ARG NH1 N 4.220 -12.274 -0.086 1.00 . B B . 40 ARG NH1 1 1
1 1622 2 1 40 ARG NH2 N 5.276 -11.826 -2.079 1.00 . B B . 40 ARG NH2 1 1
1 1623 2 1 40 ARG O O 9.161 -8.853 5.555 1.00 . B B . 40 ARG O 1 1
1 1624 2 1 41 ASP C C 10.117 -6.543 3.145 1.00 . B B . 41 ASP C 1 1
1 1625 2 1 41 ASP CA C 10.405 -8.028 3.237 1.00 . B B . 41 ASP CA 1 1
1 1626 2 1 41 ASP CB C 11.218 -8.470 2.024 1.00 . B B . 41 ASP CB 1 1
1 1627 2 1 41 ASP CG C 12.456 -7.610 1.818 1.00 . B B . 41 ASP CG 1 1
1 1628 2 1 41 ASP H H 8.688 -9.009 2.491 1.00 . B B . 41 ASP H 1 1
1 1629 2 1 41 ASP HA H 10.978 -8.217 4.127 1.00 . B B . 41 ASP HA 1 1
1 1630 2 1 41 ASP HB2 H 11.525 -9.497 2.160 1.00 . B B . 41 ASP HB2 1 1
1 1631 2 1 41 ASP HB3 H 10.593 -8.397 1.143 1.00 . B B . 41 ASP HB3 1 1
1 1632 2 1 41 ASP N N 9.177 -8.806 3.318 1.00 . B B . 41 ASP N 1 1
1 1633 2 1 41 ASP O O 10.456 -5.772 4.047 1.00 . B B . 41 ASP O 1 1
1 1634 2 1 41 ASP OD1 O 13.346 -7.615 2.695 1.00 . B B . 41 ASP OD1 1 1
1 1635 2 1 41 ASP OD2 O 12.544 -6.918 0.785 1.00 . B B . 41 ASP OD2 1 1
1 1636 2 1 42 GLY C C 7.909 -4.569 1.092 1.00 . B B . 42 GLY C 1 1
1 1637 2 1 42 GLY CA C 9.207 -4.754 1.833 1.00 . B B . 42 GLY CA 1 1
1 1638 2 1 42 GLY H H 9.232 -6.826 1.380 1.00 . B B . 42 GLY H 1 1
1 1639 2 1 42 GLY HA2 H 9.143 -4.252 2.790 1.00 . B B . 42 GLY HA2 1 1
1 1640 2 1 42 GLY HA3 H 10.002 -4.313 1.259 1.00 . B B . 42 GLY HA3 1 1
1 1641 2 1 42 GLY N N 9.500 -6.149 2.053 1.00 . B B . 42 GLY N 1 1
1 1642 2 1 42 GLY O O 7.645 -3.507 0.540 1.00 . B B . 42 GLY O 1 1
1 1643 2 1 43 GLU C C 4.761 -5.167 1.501 1.00 . B B . 43 GLU C 1 1
1 1644 2 1 43 GLU CA C 5.796 -5.556 0.465 1.00 . B B . 43 GLU CA 1 1
1 1645 2 1 43 GLU CB C 5.404 -6.890 -0.177 1.00 . B B . 43 GLU CB 1 1
1 1646 2 1 43 GLU CD C 7.500 -8.298 -0.171 1.00 . B B . 43 GLU CD 1 1
1 1647 2 1 43 GLU CG C 6.113 -8.109 0.395 1.00 . B B . 43 GLU CG 1 1
1 1648 2 1 43 GLU H H 7.394 -6.449 1.501 1.00 . B B . 43 GLU H 1 1
1 1649 2 1 43 GLU HA H 5.829 -4.793 -0.298 1.00 . B B . 43 GLU HA 1 1
1 1650 2 1 43 GLU HB2 H 4.339 -7.035 -0.045 1.00 . B B . 43 GLU HB2 1 1
1 1651 2 1 43 GLU HB3 H 5.622 -6.837 -1.230 1.00 . B B . 43 GLU HB3 1 1
1 1652 2 1 43 GLU HG2 H 6.205 -7.990 1.464 1.00 . B B . 43 GLU HG2 1 1
1 1653 2 1 43 GLU HG3 H 5.527 -8.990 0.178 1.00 . B B . 43 GLU HG3 1 1
1 1654 2 1 43 GLU N N 7.104 -5.616 1.077 1.00 . B B . 43 GLU N 1 1
1 1655 2 1 43 GLU O O 4.431 -5.956 2.383 1.00 . B B . 43 GLU O 1 1
1 1656 2 1 43 GLU OE1 O 7.622 -8.611 -1.372 1.00 . B B . 43 GLU OE1 1 1
1 1657 2 1 43 GLU OE2 O 8.467 -8.139 0.596 1.00 . B B . 43 GLU OE2 1 1
1 1658 2 1 44 VAL C C 1.897 -3.798 1.837 1.00 . B B . 44 VAL C 1 1
1 1659 2 1 44 VAL CA C 3.278 -3.472 2.354 1.00 . B B . 44 VAL CA 1 1
1 1660 2 1 44 VAL CB C 3.348 -1.957 2.592 1.00 . B B . 44 VAL CB 1 1
1 1661 2 1 44 VAL CG1 C 2.732 -1.616 3.939 1.00 . B B . 44 VAL CG1 1 1
1 1662 2 1 44 VAL CG2 C 4.777 -1.445 2.496 1.00 . B B . 44 VAL CG2 1 1
1 1663 2 1 44 VAL H H 4.580 -3.354 0.681 1.00 . B B . 44 VAL H 1 1
1 1664 2 1 44 VAL HA H 3.436 -3.978 3.296 1.00 . B B . 44 VAL HA 1 1
1 1665 2 1 44 VAL HB H 2.754 -1.476 1.823 1.00 . B B . 44 VAL HB 1 1
1 1666 2 1 44 VAL HG11 H 1.684 -1.873 3.931 1.00 . B B . 44 VAL HG11 1 1
1 1667 2 1 44 VAL HG12 H 2.843 -0.559 4.128 1.00 . B B . 44 VAL HG12 1 1
1 1668 2 1 44 VAL HG13 H 3.233 -2.176 4.716 1.00 . B B . 44 VAL HG13 1 1
1 1669 2 1 44 VAL HG21 H 5.394 -1.969 3.210 1.00 . B B . 44 VAL HG21 1 1
1 1670 2 1 44 VAL HG22 H 4.796 -0.387 2.712 1.00 . B B . 44 VAL HG22 1 1
1 1671 2 1 44 VAL HG23 H 5.155 -1.615 1.497 1.00 . B B . 44 VAL HG23 1 1
1 1672 2 1 44 VAL N N 4.273 -3.945 1.411 1.00 . B B . 44 VAL N 1 1
1 1673 2 1 44 VAL O O 1.578 -3.525 0.693 1.00 . B B . 44 VAL O 1 1
1 1674 2 1 45 ILE C C -1.227 -3.789 2.937 1.00 . B B . 45 ILE C 1 1
1 1675 2 1 45 ILE CA C -0.252 -4.755 2.300 1.00 . B B . 45 ILE CA 1 1
1 1676 2 1 45 ILE CB C -0.584 -6.196 2.745 1.00 . B B . 45 ILE CB 1 1
1 1677 2 1 45 ILE CD1 C 1.667 -7.124 1.917 1.00 . B B . 45 ILE CD1 1 1
1 1678 2 1 45 ILE CG1 C 0.161 -7.223 1.877 1.00 . B B . 45 ILE CG1 1 1
1 1679 2 1 45 ILE CG2 C -2.091 -6.446 2.695 1.00 . B B . 45 ILE CG2 1 1
1 1680 2 1 45 ILE H H 1.362 -4.468 3.619 1.00 . B B . 45 ILE H 1 1
1 1681 2 1 45 ILE HA H -0.327 -4.702 1.217 1.00 . B B . 45 ILE HA 1 1
1 1682 2 1 45 ILE HB H -0.266 -6.300 3.770 1.00 . B B . 45 ILE HB 1 1
1 1683 2 1 45 ILE HD11 H 2.008 -7.181 2.940 1.00 . B B . 45 ILE HD11 1 1
1 1684 2 1 45 ILE HD12 H 1.976 -6.181 1.484 1.00 . B B . 45 ILE HD12 1 1
1 1685 2 1 45 ILE HD13 H 2.097 -7.935 1.348 1.00 . B B . 45 ILE HD13 1 1
1 1686 2 1 45 ILE HG12 H -0.102 -8.212 2.202 1.00 . B B . 45 ILE HG12 1 1
1 1687 2 1 45 ILE HG13 H -0.142 -7.091 0.848 1.00 . B B . 45 ILE HG13 1 1
1 1688 2 1 45 ILE HG21 H -2.583 -5.801 3.410 1.00 . B B . 45 ILE HG21 1 1
1 1689 2 1 45 ILE HG22 H -2.296 -7.478 2.942 1.00 . B B . 45 ILE HG22 1 1
1 1690 2 1 45 ILE HG23 H -2.467 -6.235 1.703 1.00 . B B . 45 ILE HG23 1 1
1 1691 2 1 45 ILE N N 1.083 -4.362 2.684 1.00 . B B . 45 ILE N 1 1
1 1692 2 1 45 ILE O O -1.211 -3.615 4.147 1.00 . B B . 45 ILE O 1 1
1 1693 2 1 46 LEU C C -4.399 -2.770 2.304 1.00 . B B . 46 LEU C 1 1
1 1694 2 1 46 LEU CA C -3.030 -2.185 2.576 1.00 . B B . 46 LEU CA 1 1
1 1695 2 1 46 LEU CB C -2.894 -0.875 1.808 1.00 . B B . 46 LEU CB 1 1
1 1696 2 1 46 LEU CD1 C -1.480 0.431 0.227 1.00 . B B . 46 LEU CD1 1 1
1 1697 2 1 46 LEU CD2 C -0.633 -0.090 2.518 1.00 . B B . 46 LEU CD2 1 1
1 1698 2 1 46 LEU CG C -1.476 -0.583 1.356 1.00 . B B . 46 LEU CG 1 1
1 1699 2 1 46 LEU H H -1.870 -3.226 1.150 1.00 . B B . 46 LEU H 1 1
1 1700 2 1 46 LEU HA H -2.901 -2.011 3.633 1.00 . B B . 46 LEU HA 1 1
1 1701 2 1 46 LEU HB2 H -3.534 -0.913 0.935 1.00 . B B . 46 LEU HB2 1 1
1 1702 2 1 46 LEU HB3 H -3.223 -0.065 2.440 1.00 . B B . 46 LEU HB3 1 1
1 1703 2 1 46 LEU HD11 H -0.465 0.623 -0.085 1.00 . B B . 46 LEU HD11 1 1
1 1704 2 1 46 LEU HD12 H -1.932 1.350 0.570 1.00 . B B . 46 LEU HD12 1 1
1 1705 2 1 46 LEU HD13 H -2.045 0.041 -0.607 1.00 . B B . 46 LEU HD13 1 1
1 1706 2 1 46 LEU HD21 H -1.039 0.842 2.888 1.00 . B B . 46 LEU HD21 1 1
1 1707 2 1 46 LEU HD22 H 0.382 0.065 2.186 1.00 . B B . 46 LEU HD22 1 1
1 1708 2 1 46 LEU HD23 H -0.646 -0.824 3.311 1.00 . B B . 46 LEU HD23 1 1
1 1709 2 1 46 LEU HG H -1.036 -1.504 0.992 1.00 . B B . 46 LEU HG 1 1
1 1710 2 1 46 LEU N N -2.004 -3.114 2.113 1.00 . B B . 46 LEU N 1 1
1 1711 2 1 46 LEU O O -4.763 -2.961 1.153 1.00 . B B . 46 LEU O 1 1
1 1712 2 1 47 LYS C C -7.612 -2.896 3.805 1.00 . B B . 47 LYS C 1 1
1 1713 2 1 47 LYS CA C -6.473 -3.654 3.121 1.00 . B B . 47 LYS CA 1 1
1 1714 2 1 47 LYS CB C -6.408 -5.137 3.499 1.00 . B B . 47 LYS CB 1 1
1 1715 2 1 47 LYS CD C -7.169 -5.532 5.856 1.00 . B B . 47 LYS CD 1 1
1 1716 2 1 47 LYS CE C -5.781 -6.088 6.137 1.00 . B B . 47 LYS CE 1 1
1 1717 2 1 47 LYS CG C -7.526 -5.647 4.385 1.00 . B B . 47 LYS CG 1 1
1 1718 2 1 47 LYS H H -4.839 -2.867 4.252 1.00 . B B . 47 LYS H 1 1
1 1719 2 1 47 LYS HA H -6.656 -3.599 2.056 1.00 . B B . 47 LYS HA 1 1
1 1720 2 1 47 LYS HB2 H -6.419 -5.717 2.589 1.00 . B B . 47 LYS HB2 1 1
1 1721 2 1 47 LYS HB3 H -5.472 -5.315 4.006 1.00 . B B . 47 LYS HB3 1 1
1 1722 2 1 47 LYS HD2 H -7.191 -4.485 6.140 1.00 . B B . 47 LYS HD2 1 1
1 1723 2 1 47 LYS HD3 H -7.896 -6.087 6.433 1.00 . B B . 47 LYS HD3 1 1
1 1724 2 1 47 LYS HE2 H -5.510 -6.765 5.342 1.00 . B B . 47 LYS HE2 1 1
1 1725 2 1 47 LYS HE3 H -5.079 -5.256 6.157 1.00 . B B . 47 LYS HE3 1 1
1 1726 2 1 47 LYS HG2 H -8.418 -5.065 4.195 1.00 . B B . 47 LYS HG2 1 1
1 1727 2 1 47 LYS HG3 H -7.715 -6.684 4.148 1.00 . B B . 47 LYS HG3 1 1
1 1728 2 1 47 LYS HZ1 H -6.149 -6.241 8.196 1.00 . B B . 47 LYS HZ1 1 1
1 1729 2 1 47 LYS HZ2 H -4.716 -6.981 7.698 1.00 . B B . 47 LYS HZ2 1 1
1 1730 2 1 47 LYS HZ3 H -6.197 -7.730 7.377 1.00 . B B . 47 LYS HZ3 1 1
1 1731 2 1 47 LYS N N -5.167 -3.043 3.340 1.00 . B B . 47 LYS N 1 1
1 1732 2 1 47 LYS NZ N -5.709 -6.811 7.439 1.00 . B B . 47 LYS NZ 1 1
1 1733 2 1 47 LYS O O -7.480 -2.439 4.926 1.00 . B B . 47 LYS O 1 1
1 1734 2 1 48 LYS C C -10.377 -1.790 4.803 1.00 . B B . 48 LYS C 1 1
1 1735 2 1 48 LYS CA C -9.897 -1.958 3.348 1.00 . B B . 48 LYS CA 1 1
1 1736 2 1 48 LYS CB C -11.054 -2.456 2.520 1.00 . B B . 48 LYS CB 1 1
1 1737 2 1 48 LYS CD C -11.591 -4.464 1.143 1.00 . B B . 48 LYS CD 1 1
1 1738 2 1 48 LYS CE C -13.041 -4.106 0.887 1.00 . B B . 48 LYS CE 1 1
1 1739 2 1 48 LYS CG C -11.121 -3.966 2.490 1.00 . B B . 48 LYS CG 1 1
1 1740 2 1 48 LYS H H -8.795 -3.435 2.313 1.00 . B B . 48 LYS H 1 1
1 1741 2 1 48 LYS HA H -9.635 -0.988 2.966 1.00 . B B . 48 LYS HA 1 1
1 1742 2 1 48 LYS HB2 H -11.974 -2.078 2.942 1.00 . B B . 48 LYS HB2 1 1
1 1743 2 1 48 LYS HB3 H -10.947 -2.091 1.513 1.00 . B B . 48 LYS HB3 1 1
1 1744 2 1 48 LYS HD2 H -10.980 -3.999 0.381 1.00 . B B . 48 LYS HD2 1 1
1 1745 2 1 48 LYS HD3 H -11.476 -5.537 1.101 1.00 . B B . 48 LYS HD3 1 1
1 1746 2 1 48 LYS HE2 H -13.629 -4.394 1.744 1.00 . B B . 48 LYS HE2 1 1
1 1747 2 1 48 LYS HE3 H -13.113 -3.036 0.743 1.00 . B B . 48 LYS HE3 1 1
1 1748 2 1 48 LYS HG2 H -10.137 -4.363 2.690 1.00 . B B . 48 LYS HG2 1 1
1 1749 2 1 48 LYS HG3 H -11.809 -4.301 3.256 1.00 . B B . 48 LYS HG3 1 1
1 1750 2 1 48 LYS HZ1 H -13.205 -5.774 -0.364 1.00 . B B . 48 LYS HZ1 1 1
1 1751 2 1 48 LYS HZ2 H -13.262 -4.292 -1.182 1.00 . B B . 48 LYS HZ2 1 1
1 1752 2 1 48 LYS HZ3 H -14.607 -4.819 -0.301 1.00 . B B . 48 LYS HZ3 1 1
1 1753 2 1 48 LYS N N -8.737 -2.845 3.092 1.00 . B B . 48 LYS N 1 1
1 1754 2 1 48 LYS NZ N -13.564 -4.792 -0.323 1.00 . B B . 48 LYS NZ 1 1
1 1755 2 1 48 LYS O O -11.214 -0.928 5.062 1.00 . B B . 48 LYS O 1 1
1 1756 2 1 49 TYR C C -11.641 -2.769 7.547 1.00 . B B . 49 TYR C 1 1
1 1757 2 1 49 TYR CA C -10.189 -2.457 7.161 1.00 . B B . 49 TYR CA 1 1
1 1758 2 1 49 TYR CB C -9.871 -1.045 7.633 1.00 . B B . 49 TYR CB 1 1
1 1759 2 1 49 TYR CD1 C -9.702 -1.745 10.057 1.00 . B B . 49 TYR CD1 1 1
1 1760 2 1 49 TYR CD2 C -10.886 0.261 9.552 1.00 . B B . 49 TYR CD2 1 1
1 1761 2 1 49 TYR CE1 C -9.961 -1.567 11.400 1.00 . B B . 49 TYR CE1 1 1
1 1762 2 1 49 TYR CE2 C -11.147 0.446 10.896 1.00 . B B . 49 TYR CE2 1 1
1 1763 2 1 49 TYR CG C -10.157 -0.836 9.109 1.00 . B B . 49 TYR CG 1 1
1 1764 2 1 49 TYR CZ C -10.681 -0.472 11.816 1.00 . B B . 49 TYR CZ 1 1
1 1765 2 1 49 TYR H H -9.371 -3.377 5.428 1.00 . B B . 49 TYR H 1 1
1 1766 2 1 49 TYR HA H -9.533 -3.127 7.685 1.00 . B B . 49 TYR HA 1 1
1 1767 2 1 49 TYR HB2 H -8.827 -0.826 7.455 1.00 . B B . 49 TYR HB2 1 1
1 1768 2 1 49 TYR HB3 H -10.478 -0.356 7.076 1.00 . B B . 49 TYR HB3 1 1
1 1769 2 1 49 TYR HD1 H -9.135 -2.604 9.728 1.00 . B B . 49 TYR HD1 1 1
1 1770 2 1 49 TYR HD2 H -11.248 0.978 8.829 1.00 . B B . 49 TYR HD2 1 1
1 1771 2 1 49 TYR HE1 H -9.595 -2.285 12.118 1.00 . B B . 49 TYR HE1 1 1
1 1772 2 1 49 TYR HE2 H -11.716 1.303 11.222 1.00 . B B . 49 TYR HE2 1 1
1 1773 2 1 49 TYR HH H -10.104 -0.372 13.653 1.00 . B B . 49 TYR HH 1 1
1 1774 2 1 49 TYR N N -9.917 -2.626 5.721 1.00 . B B . 49 TYR N 1 1
1 1775 2 1 49 TYR O O -11.884 -3.577 8.440 1.00 . B B . 49 TYR O 1 1
1 1776 2 1 49 TYR OH O -10.937 -0.293 13.156 1.00 . B B . 49 TYR OH 1 1
1 1777 2 1 50 SER C C -14.454 -3.667 7.268 1.00 . B B . 50 SER C 1 1
1 1778 2 1 50 SER CA C -14.009 -2.199 7.224 1.00 . B B . 50 SER CA 1 1
1 1779 2 1 50 SER CB C -14.841 -1.380 6.222 1.00 . B B . 50 SER CB 1 1
1 1780 2 1 50 SER H H -12.314 -1.485 6.168 1.00 . B B . 50 SER H 1 1
1 1781 2 1 50 SER HA H -14.143 -1.778 8.208 1.00 . B B . 50 SER HA 1 1
1 1782 2 1 50 SER HB2 H -14.495 -0.355 6.226 1.00 . B B . 50 SER HB2 1 1
1 1783 2 1 50 SER HB3 H -14.710 -1.793 5.233 1.00 . B B . 50 SER HB3 1 1
1 1784 2 1 50 SER HG H -16.377 -1.945 7.323 1.00 . B B . 50 SER HG 1 1
1 1785 2 1 50 SER N N -12.587 -2.089 6.898 1.00 . B B . 50 SER N 1 1
1 1786 2 1 50 SER O O -14.956 -4.125 8.293 1.00 . B B . 50 SER O 1 1
1 1787 2 1 50 SER OG O -16.226 -1.391 6.539 1.00 . B B . 50 SER OG 1 1
1 1788 2 1 51 PRO C C -13.223 -6.619 6.591 1.00 . B B . 51 PRO C 1 1
1 1789 2 1 51 PRO CA C -14.488 -5.880 6.204 1.00 . B B . 51 PRO CA 1 1
1 1790 2 1 51 PRO CB C -14.827 -6.187 4.764 1.00 . B B . 51 PRO CB 1 1
1 1791 2 1 51 PRO CD C -13.876 -3.989 4.824 1.00 . B B . 51 PRO CD 1 1
1 1792 2 1 51 PRO CG C -13.975 -5.241 3.992 1.00 . B B . 51 PRO CG 1 1
1 1793 2 1 51 PRO HA H -15.304 -6.162 6.853 1.00 . B B . 51 PRO HA 1 1
1 1794 2 1 51 PRO HB2 H -14.578 -7.215 4.554 1.00 . B B . 51 PRO HB2 1 1
1 1795 2 1 51 PRO HB3 H -15.876 -6.013 4.589 1.00 . B B . 51 PRO HB3 1 1
1 1796 2 1 51 PRO HD2 H -12.862 -3.615 4.823 1.00 . B B . 51 PRO HD2 1 1
1 1797 2 1 51 PRO HD3 H -14.556 -3.238 4.455 1.00 . B B . 51 PRO HD3 1 1
1 1798 2 1 51 PRO HG2 H -12.991 -5.665 3.848 1.00 . B B . 51 PRO HG2 1 1
1 1799 2 1 51 PRO HG3 H -14.435 -5.022 3.040 1.00 . B B . 51 PRO HG3 1 1
1 1800 2 1 51 PRO N N -14.270 -4.438 6.177 1.00 . B B . 51 PRO N 1 1
1 1801 2 1 51 PRO O O -13.125 -7.839 6.444 1.00 . B B . 51 PRO O 1 1
1 1802 2 1 52 ILE C C -10.376 -6.982 6.109 1.00 . B B . 52 ILE C 1 1
1 1803 2 1 52 ILE CA C -10.936 -6.363 7.379 1.00 . B B . 52 ILE CA 1 1
1 1804 2 1 52 ILE CB C -10.964 -7.365 8.551 1.00 . B B . 52 ILE CB 1 1
1 1805 2 1 52 ILE CD1 C -12.157 -7.822 10.761 1.00 . B B . 52 ILE CD1 1 1
1 1806 2 1 52 ILE CG1 C -12.024 -6.919 9.554 1.00 . B B . 52 ILE CG1 1 1
1 1807 2 1 52 ILE CG2 C -9.597 -7.421 9.231 1.00 . B B . 52 ILE CG2 1 1
1 1808 2 1 52 ILE H H -12.465 -4.921 7.300 1.00 . B B . 52 ILE H 1 1
1 1809 2 1 52 ILE HA H -10.312 -5.531 7.657 1.00 . B B . 52 ILE HA 1 1
1 1810 2 1 52 ILE HB H -11.217 -8.345 8.177 1.00 . B B . 52 ILE HB 1 1
1 1811 2 1 52 ILE HD11 H -12.447 -8.811 10.439 1.00 . B B . 52 ILE HD11 1 1
1 1812 2 1 52 ILE HD12 H -12.909 -7.423 11.426 1.00 . B B . 52 ILE HD12 1 1
1 1813 2 1 52 ILE HD13 H -11.210 -7.874 11.277 1.00 . B B . 52 ILE HD13 1 1
1 1814 2 1 52 ILE HG12 H -11.772 -5.928 9.900 1.00 . B B . 52 ILE HG12 1 1
1 1815 2 1 52 ILE HG13 H -12.985 -6.886 9.051 1.00 . B B . 52 ILE HG13 1 1
1 1816 2 1 52 ILE HG21 H -9.603 -8.187 9.992 1.00 . B B . 52 ILE HG21 1 1
1 1817 2 1 52 ILE HG22 H -9.387 -6.464 9.686 1.00 . B B . 52 ILE HG22 1 1
1 1818 2 1 52 ILE HG23 H -8.834 -7.642 8.501 1.00 . B B . 52 ILE HG23 1 1
1 1819 2 1 52 ILE N N -12.263 -5.858 7.097 1.00 . B B . 52 ILE N 1 1
1 1820 2 1 52 ILE O O -10.466 -6.375 5.039 1.00 . B B . 52 ILE O 1 1
1 1821 2 1 53 SER C C -10.379 -9.617 4.332 1.00 . B B . 53 SER C 1 1
1 1822 2 1 53 SER CA C -9.284 -8.823 5.037 1.00 . B B . 53 SER CA 1 1
1 1823 2 1 53 SER CB C -8.118 -9.718 5.444 1.00 . B B . 53 SER CB 1 1
1 1824 2 1 53 SER H H -9.751 -8.596 7.076 1.00 . B B . 53 SER H 1 1
1 1825 2 1 53 SER HA H -8.922 -8.060 4.371 1.00 . B B . 53 SER HA 1 1
1 1826 2 1 53 SER HB2 H -7.913 -10.428 4.657 1.00 . B B . 53 SER HB2 1 1
1 1827 2 1 53 SER HB3 H -7.245 -9.104 5.615 1.00 . B B . 53 SER HB3 1 1
1 1828 2 1 53 SER HG H -8.304 -11.380 6.485 1.00 . B B . 53 SER HG 1 1
1 1829 2 1 53 SER N N -9.811 -8.159 6.205 1.00 . B B . 53 SER N 1 1
1 1830 2 1 53 SER O O -10.521 -9.553 3.107 1.00 . B B . 53 SER O 1 1
1 1831 2 1 53 SER OG O -8.413 -10.426 6.638 1.00 . B B . 53 SER OG 1 1
1 1832 2 1 54 GLU C C -13.286 -11.506 5.639 1.00 . B B . 54 GLU C 1 1
1 1833 2 1 54 GLU CA C -12.241 -11.167 4.573 1.00 . B B . 54 GLU CA 1 1
1 1834 2 1 54 GLU CB C -11.654 -12.464 4.013 1.00 . B B . 54 GLU CB 1 1
1 1835 2 1 54 GLU CD C -10.317 -14.555 4.507 1.00 . B B . 54 GLU CD 1 1
1 1836 2 1 54 GLU CG C -10.983 -13.322 5.074 1.00 . B B . 54 GLU CG 1 1
1 1837 2 1 54 GLU H H -11.004 -10.333 6.083 1.00 . B B . 54 GLU H 1 1
1 1838 2 1 54 GLU HA H -12.717 -10.619 3.773 1.00 . B B . 54 GLU HA 1 1
1 1839 2 1 54 GLU HB2 H -12.447 -13.041 3.558 1.00 . B B . 54 GLU HB2 1 1
1 1840 2 1 54 GLU HB3 H -10.920 -12.219 3.260 1.00 . B B . 54 GLU HB3 1 1
1 1841 2 1 54 GLU HG2 H -10.233 -12.729 5.575 1.00 . B B . 54 GLU HG2 1 1
1 1842 2 1 54 GLU HG3 H -11.729 -13.631 5.792 1.00 . B B . 54 GLU HG3 1 1
1 1843 2 1 54 GLU N N -11.165 -10.341 5.118 1.00 . B B . 54 GLU N 1 1
1 1844 2 1 54 GLU O O -14.069 -12.442 5.459 1.00 . B B . 54 GLU O 1 1
1 1845 2 1 54 GLU OE1 O -11.030 -15.447 4.011 1.00 . B B . 54 GLU OE1 1 1
1 1846 2 1 54 GLU OE2 O -9.071 -14.641 4.568 1.00 . B B . 54 GLU OE2 1 1
1 1847 2 1 55 LEU C C -13.885 -12.474 8.341 1.00 . B B . 55 LEU C 1 1
1 1848 2 1 55 LEU CA C -14.118 -11.033 7.898 1.00 . B B . 55 LEU CA 1 1
1 1849 2 1 55 LEU CB C -15.605 -10.765 7.648 1.00 . B B . 55 LEU CB 1 1
1 1850 2 1 55 LEU CD1 C -17.473 -9.124 7.336 1.00 . B B . 55 LEU CD1 1 1
1 1851 2 1 55 LEU CD2 C -15.488 -8.500 8.720 1.00 . B B . 55 LEU CD2 1 1
1 1852 2 1 55 LEU CG C -15.974 -9.285 7.510 1.00 . B B . 55 LEU CG 1 1
1 1853 2 1 55 LEU H H -12.789 -9.895 6.710 1.00 . B B . 55 LEU H 1 1
1 1854 2 1 55 LEU HA H -13.781 -10.380 8.691 1.00 . B B . 55 LEU HA 1 1
1 1855 2 1 55 LEU HB2 H -15.895 -11.275 6.741 1.00 . B B . 55 LEU HB2 1 1
1 1856 2 1 55 LEU HB3 H -16.168 -11.178 8.470 1.00 . B B . 55 LEU HB3 1 1
1 1857 2 1 55 LEU HD11 H -17.981 -9.521 8.204 1.00 . B B . 55 LEU HD11 1 1
1 1858 2 1 55 LEU HD12 H -17.793 -9.662 6.456 1.00 . B B . 55 LEU HD12 1 1
1 1859 2 1 55 LEU HD13 H -17.713 -8.077 7.225 1.00 . B B . 55 LEU HD13 1 1
1 1860 2 1 55 LEU HD21 H -14.412 -8.597 8.804 1.00 . B B . 55 LEU HD21 1 1
1 1861 2 1 55 LEU HD22 H -15.955 -8.889 9.614 1.00 . B B . 55 LEU HD22 1 1
1 1862 2 1 55 LEU HD23 H -15.746 -7.458 8.602 1.00 . B B . 55 LEU HD23 1 1
1 1863 2 1 55 LEU HG H -15.490 -8.880 6.632 1.00 . B B . 55 LEU HG 1 1
1 1864 2 1 55 LEU N N -13.313 -10.721 6.716 1.00 . B B . 55 LEU N 1 1
1 1865 2 1 55 LEU O O -14.737 -13.342 8.062 1.00 . B B . 55 LEU O 1 1
1 1866 2 1 55 LEU OXT O -12.821 -12.734 8.942 1.00 . B B . 55 LEU OXT 1 1
2 1867 1 1 1 MET C C 7.549 -10.059 11.401 1.00 . A A . 1 MET C 1 1
2 1868 1 1 1 MET CA C 7.857 -11.500 11.778 1.00 . A A . 1 MET CA 1 1
2 1869 1 1 1 MET CB C 8.541 -12.202 10.604 1.00 . A A . 1 MET CB 1 1
2 1870 1 1 1 MET CE C 11.219 -13.289 9.252 1.00 . A A . 1 MET CE 1 1
2 1871 1 1 1 MET CG C 9.037 -13.601 10.929 1.00 . A A . 1 MET CG 1 1
2 1872 1 1 1 MET H1 H 6.003 -12.339 11.322 1.00 . A A . 1 MET H1 1 1
2 1873 1 1 1 MET H2 H 6.091 -11.658 12.866 1.00 . A A . 1 MET H2 1 1
2 1874 1 1 1 MET H3 H 6.838 -13.147 12.561 1.00 . A A . 1 MET H3 1 1
2 1875 1 1 1 MET HA H 8.523 -11.502 12.629 1.00 . A A . 1 MET HA 1 1
2 1876 1 1 1 MET HB2 H 7.840 -12.274 9.785 1.00 . A A . 1 MET HB2 1 1
2 1877 1 1 1 MET HB3 H 9.386 -11.609 10.288 1.00 . A A . 1 MET HB3 1 1
2 1878 1 1 1 MET HE1 H 11.808 -13.644 8.418 1.00 . A A . 1 MET HE1 1 1
2 1879 1 1 1 MET HE2 H 11.837 -13.257 10.138 1.00 . A A . 1 MET HE2 1 1
2 1880 1 1 1 MET HE3 H 10.847 -12.298 9.038 1.00 . A A . 1 MET HE3 1 1
2 1881 1 1 1 MET HG2 H 9.748 -13.537 11.740 1.00 . A A . 1 MET HG2 1 1
2 1882 1 1 1 MET HG3 H 8.197 -14.205 11.236 1.00 . A A . 1 MET HG3 1 1
2 1883 1 1 1 MET N N 6.616 -12.212 12.157 1.00 . A A . 1 MET N 1 1
2 1884 1 1 1 MET O O 8.270 -9.138 11.784 1.00 . A A . 1 MET O 1 1
2 1885 1 1 1 MET SD S 9.840 -14.398 9.526 1.00 . A A . 1 MET SD 1 1
2 1886 1 1 2 LYS C C 4.591 -8.326 10.572 1.00 . A A . 2 LYS C 1 1
2 1887 1 1 2 LYS CA C 6.057 -8.535 10.248 1.00 . A A . 2 LYS CA 1 1
2 1888 1 1 2 LYS CB C 6.336 -8.309 8.754 1.00 . A A . 2 LYS CB 1 1
2 1889 1 1 2 LYS CD C 8.315 -6.700 8.736 1.00 . A A . 2 LYS CD 1 1
2 1890 1 1 2 LYS CE C 8.097 -6.299 10.186 1.00 . A A . 2 LYS CE 1 1
2 1891 1 1 2 LYS CG C 7.813 -8.114 8.429 1.00 . A A . 2 LYS CG 1 1
2 1892 1 1 2 LYS H H 5.939 -10.640 10.363 1.00 . A A . 2 LYS H 1 1
2 1893 1 1 2 LYS HA H 6.632 -7.824 10.816 1.00 . A A . 2 LYS HA 1 1
2 1894 1 1 2 LYS HB2 H 5.981 -9.168 8.205 1.00 . A A . 2 LYS HB2 1 1
2 1895 1 1 2 LYS HB3 H 5.796 -7.431 8.419 1.00 . A A . 2 LYS HB3 1 1
2 1896 1 1 2 LYS HD2 H 9.373 -6.656 8.523 1.00 . A A . 2 LYS HD2 1 1
2 1897 1 1 2 LYS HD3 H 7.794 -6.002 8.097 1.00 . A A . 2 LYS HD3 1 1
2 1898 1 1 2 LYS HE2 H 7.035 -6.145 10.347 1.00 . A A . 2 LYS HE2 1 1
2 1899 1 1 2 LYS HE3 H 8.443 -7.098 10.823 1.00 . A A . 2 LYS HE3 1 1
2 1900 1 1 2 LYS HG2 H 8.391 -8.817 9.010 1.00 . A A . 2 LYS HG2 1 1
2 1901 1 1 2 LYS HG3 H 7.961 -8.313 7.378 1.00 . A A . 2 LYS HG3 1 1
2 1902 1 1 2 LYS HZ1 H 8.534 -4.272 9.902 1.00 . A A . 2 LYS HZ1 1 1
2 1903 1 1 2 LYS HZ2 H 9.856 -5.197 10.444 1.00 . A A . 2 LYS HZ2 1 1
2 1904 1 1 2 LYS HZ3 H 8.614 -4.774 11.520 1.00 . A A . 2 LYS HZ3 1 1
2 1905 1 1 2 LYS N N 6.476 -9.864 10.648 1.00 . A A . 2 LYS N 1 1
2 1906 1 1 2 LYS NZ N 8.824 -5.050 10.536 1.00 . A A . 2 LYS NZ 1 1
2 1907 1 1 2 LYS O O 4.120 -8.779 11.614 1.00 . A A . 2 LYS O 1 1
2 1908 1 1 3 ALA C C 2.374 -6.219 10.977 1.00 . A A . 3 ALA C 1 1
2 1909 1 1 3 ALA CA C 2.499 -7.260 9.873 1.00 . A A . 3 ALA CA 1 1
2 1910 1 1 3 ALA CB C 1.601 -8.460 10.148 1.00 . A A . 3 ALA CB 1 1
2 1911 1 1 3 ALA H H 4.323 -7.417 8.821 1.00 . A A . 3 ALA H 1 1
2 1912 1 1 3 ALA HA H 2.169 -6.806 8.951 1.00 . A A . 3 ALA HA 1 1
2 1913 1 1 3 ALA HB1 H 1.914 -8.946 11.060 1.00 . A A . 3 ALA HB1 1 1
2 1914 1 1 3 ALA HB2 H 1.668 -9.158 9.325 1.00 . A A . 3 ALA HB2 1 1
2 1915 1 1 3 ALA HB3 H 0.579 -8.124 10.252 1.00 . A A . 3 ALA HB3 1 1
2 1916 1 1 3 ALA N N 3.889 -7.650 9.671 1.00 . A A . 3 ALA N 1 1
2 1917 1 1 3 ALA O O 2.453 -6.528 12.164 1.00 . A A . 3 ALA O 1 1
2 1918 1 1 4 THR C C 0.652 -3.578 11.876 1.00 . A A . 4 THR C 1 1
2 1919 1 1 4 THR CA C 2.099 -3.868 11.485 1.00 . A A . 4 THR CA 1 1
2 1920 1 1 4 THR CB C 2.757 -2.623 10.874 1.00 . A A . 4 THR CB 1 1
2 1921 1 1 4 THR CG2 C 4.272 -2.756 10.865 1.00 . A A . 4 THR CG2 1 1
2 1922 1 1 4 THR H H 2.123 -4.803 9.604 1.00 . A A . 4 THR H 1 1
2 1923 1 1 4 THR HA H 2.640 -4.128 12.371 1.00 . A A . 4 THR HA 1 1
2 1924 1 1 4 THR HB H 2.486 -1.767 11.466 1.00 . A A . 4 THR HB 1 1
2 1925 1 1 4 THR HG1 H 1.538 -1.854 9.514 1.00 . A A . 4 THR HG1 1 1
2 1926 1 1 4 THR HG21 H 4.620 -2.982 11.861 1.00 . A A . 4 THR HG21 1 1
2 1927 1 1 4 THR HG22 H 4.711 -1.829 10.530 1.00 . A A . 4 THR HG22 1 1
2 1928 1 1 4 THR HG23 H 4.559 -3.554 10.190 1.00 . A A . 4 THR HG23 1 1
2 1929 1 1 4 THR N N 2.193 -4.979 10.563 1.00 . A A . 4 THR N 1 1
2 1930 1 1 4 THR O O 0.328 -3.475 13.060 1.00 . A A . 4 THR O 1 1
2 1931 1 1 4 THR OG1 O 2.300 -2.447 9.526 1.00 . A A . 4 THR OG1 1 1
2 1932 1 1 5 GLY C C -1.978 -1.845 11.520 1.00 . A A . 5 GLY C 1 1
2 1933 1 1 5 GLY CA C -1.624 -3.271 11.157 1.00 . A A . 5 GLY CA 1 1
2 1934 1 1 5 GLY H H 0.107 -3.492 9.961 1.00 . A A . 5 GLY H 1 1
2 1935 1 1 5 GLY HA2 H -2.195 -3.554 10.279 1.00 . A A . 5 GLY HA2 1 1
2 1936 1 1 5 GLY HA3 H -1.895 -3.919 11.977 1.00 . A A . 5 GLY HA3 1 1
2 1937 1 1 5 GLY N N -0.214 -3.457 10.883 1.00 . A A . 5 GLY N 1 1
2 1938 1 1 5 GLY O O -2.657 -1.597 12.517 1.00 . A A . 5 GLY O 1 1
2 1939 1 1 6 ILE C C -2.868 0.873 9.759 1.00 . A A . 6 ILE C 1 1
2 1940 1 1 6 ILE CA C -1.906 0.487 10.870 1.00 . A A . 6 ILE CA 1 1
2 1941 1 1 6 ILE CB C -0.680 1.448 10.891 1.00 . A A . 6 ILE CB 1 1
2 1942 1 1 6 ILE CD1 C -2.058 3.471 11.654 1.00 . A A . 6 ILE CD1 1 1
2 1943 1 1 6 ILE CG1 C -1.109 2.897 10.621 1.00 . A A . 6 ILE CG1 1 1
2 1944 1 1 6 ILE CG2 C 0.380 1.016 9.888 1.00 . A A . 6 ILE CG2 1 1
2 1945 1 1 6 ILE H H -0.947 -1.162 9.957 1.00 . A A . 6 ILE H 1 1
2 1946 1 1 6 ILE HA H -2.422 0.577 11.817 1.00 . A A . 6 ILE HA 1 1
2 1947 1 1 6 ILE HB H -0.238 1.397 11.876 1.00 . A A . 6 ILE HB 1 1
2 1948 1 1 6 ILE HD11 H -2.935 2.842 11.723 1.00 . A A . 6 ILE HD11 1 1
2 1949 1 1 6 ILE HD12 H -2.356 4.466 11.355 1.00 . A A . 6 ILE HD12 1 1
2 1950 1 1 6 ILE HD13 H -1.567 3.511 12.614 1.00 . A A . 6 ILE HD13 1 1
2 1951 1 1 6 ILE HG12 H -0.234 3.526 10.593 1.00 . A A . 6 ILE HG12 1 1
2 1952 1 1 6 ILE HG13 H -1.604 2.937 9.660 1.00 . A A . 6 ILE HG13 1 1
2 1953 1 1 6 ILE HG21 H 0.715 0.015 10.124 1.00 . A A . 6 ILE HG21 1 1
2 1954 1 1 6 ILE HG22 H 1.217 1.697 9.932 1.00 . A A . 6 ILE HG22 1 1
2 1955 1 1 6 ILE HG23 H -0.042 1.029 8.893 1.00 . A A . 6 ILE HG23 1 1
2 1956 1 1 6 ILE N N -1.524 -0.906 10.708 1.00 . A A . 6 ILE N 1 1
2 1957 1 1 6 ILE O O -2.503 0.888 8.592 1.00 . A A . 6 ILE O 1 1
2 1958 1 1 7 VAL C C -5.045 2.986 8.794 1.00 . A A . 7 VAL C 1 1
2 1959 1 1 7 VAL CA C -5.121 1.500 9.149 1.00 . A A . 7 VAL CA 1 1
2 1960 1 1 7 VAL CB C -6.537 1.139 9.651 1.00 . A A . 7 VAL CB 1 1
2 1961 1 1 7 VAL CG1 C -7.608 1.802 8.791 1.00 . A A . 7 VAL CG1 1 1
2 1962 1 1 7 VAL CG2 C -6.715 -0.372 9.650 1.00 . A A . 7 VAL CG2 1 1
2 1963 1 1 7 VAL H H -4.335 1.140 11.081 1.00 . A A . 7 VAL H 1 1
2 1964 1 1 7 VAL HA H -4.932 0.917 8.251 1.00 . A A . 7 VAL HA 1 1
2 1965 1 1 7 VAL HB H -6.645 1.488 10.663 1.00 . A A . 7 VAL HB 1 1
2 1966 1 1 7 VAL HG11 H -8.582 1.625 9.224 1.00 . A A . 7 VAL HG11 1 1
2 1967 1 1 7 VAL HG12 H -7.577 1.384 7.795 1.00 . A A . 7 VAL HG12 1 1
2 1968 1 1 7 VAL HG13 H -7.422 2.867 8.738 1.00 . A A . 7 VAL HG13 1 1
2 1969 1 1 7 VAL HG21 H -5.962 -0.825 10.277 1.00 . A A . 7 VAL HG21 1 1
2 1970 1 1 7 VAL HG22 H -6.618 -0.748 8.641 1.00 . A A . 7 VAL HG22 1 1
2 1971 1 1 7 VAL HG23 H -7.696 -0.621 10.029 1.00 . A A . 7 VAL HG23 1 1
2 1972 1 1 7 VAL N N -4.106 1.151 10.124 1.00 . A A . 7 VAL N 1 1
2 1973 1 1 7 VAL O O -4.919 3.841 9.672 1.00 . A A . 7 VAL O 1 1
2 1974 1 1 8 ARG C C -6.269 4.838 6.066 1.00 . A A . 8 ARG C 1 1
2 1975 1 1 8 ARG CA C -5.069 4.638 6.986 1.00 . A A . 8 ARG CA 1 1
2 1976 1 1 8 ARG CB C -3.748 4.825 6.199 1.00 . A A . 8 ARG CB 1 1
2 1977 1 1 8 ARG CD C -4.381 7.127 5.268 1.00 . A A . 8 ARG CD 1 1
2 1978 1 1 8 ARG CG C -3.820 5.746 4.965 1.00 . A A . 8 ARG CG 1 1
2 1979 1 1 8 ARG CZ C -3.838 9.152 6.551 1.00 . A A . 8 ARG CZ 1 1
2 1980 1 1 8 ARG H H -5.310 2.588 6.833 1.00 . A A . 8 ARG H 1 1
2 1981 1 1 8 ARG HA H -5.110 5.332 7.815 1.00 . A A . 8 ARG HA 1 1
2 1982 1 1 8 ARG HB2 H -2.996 5.210 6.865 1.00 . A A . 8 ARG HB2 1 1
2 1983 1 1 8 ARG HB3 H -3.426 3.851 5.858 1.00 . A A . 8 ARG HB3 1 1
2 1984 1 1 8 ARG HD2 H -4.445 7.679 4.343 1.00 . A A . 8 ARG HD2 1 1
2 1985 1 1 8 ARG HD3 H -5.375 7.003 5.679 1.00 . A A . 8 ARG HD3 1 1
2 1986 1 1 8 ARG HE H -2.798 7.433 6.631 1.00 . A A . 8 ARG HE 1 1
2 1987 1 1 8 ARG HG2 H -2.828 5.867 4.559 1.00 . A A . 8 ARG HG2 1 1
2 1988 1 1 8 ARG HG3 H -4.451 5.275 4.216 1.00 . A A . 8 ARG HG3 1 1
2 1989 1 1 8 ARG HH11 H -5.421 9.337 5.292 1.00 . A A . 8 ARG HH11 1 1
2 1990 1 1 8 ARG HH12 H -5.061 10.747 6.249 1.00 . A A . 8 ARG HH12 1 1
2 1991 1 1 8 ARG HH21 H -2.302 9.299 7.874 1.00 . A A . 8 ARG HH21 1 1
2 1992 1 1 8 ARG HH22 H -3.276 10.726 7.697 1.00 . A A . 8 ARG HH22 1 1
2 1993 1 1 8 ARG N N -5.135 3.287 7.503 1.00 . A A . 8 ARG N 1 1
2 1994 1 1 8 ARG NE N -3.573 7.891 6.214 1.00 . A A . 8 ARG NE 1 1
2 1995 1 1 8 ARG NH1 N -4.851 9.795 5.983 1.00 . A A . 8 ARG NH1 1 1
2 1996 1 1 8 ARG NH2 N -3.080 9.776 7.445 1.00 . A A . 8 ARG NH2 1 1
2 1997 1 1 8 ARG O O -6.463 4.068 5.132 1.00 . A A . 8 ARG O 1 1
2 1998 1 1 9 ARG C C -7.612 7.100 4.363 1.00 . A A . 9 ARG C 1 1
2 1999 1 1 9 ARG CA C -8.167 6.186 5.435 1.00 . A A . 9 ARG CA 1 1
2 2000 1 1 9 ARG CB C -9.292 6.888 6.182 1.00 . A A . 9 ARG CB 1 1
2 2001 1 1 9 ARG CD C -11.595 5.920 6.173 1.00 . A A . 9 ARG CD 1 1
2 2002 1 1 9 ARG CG C -10.625 6.849 5.465 1.00 . A A . 9 ARG CG 1 1
2 2003 1 1 9 ARG CZ C -12.281 5.436 8.490 1.00 . A A . 9 ARG CZ 1 1
2 2004 1 1 9 ARG H H -6.957 6.358 7.159 1.00 . A A . 9 ARG H 1 1
2 2005 1 1 9 ARG HA H -8.545 5.286 4.975 1.00 . A A . 9 ARG HA 1 1
2 2006 1 1 9 ARG HB2 H -9.419 6.411 7.141 1.00 . A A . 9 ARG HB2 1 1
2 2007 1 1 9 ARG HB3 H -9.019 7.928 6.324 1.00 . A A . 9 ARG HB3 1 1
2 2008 1 1 9 ARG HD2 H -12.567 6.018 5.715 1.00 . A A . 9 ARG HD2 1 1
2 2009 1 1 9 ARG HD3 H -11.247 4.902 6.065 1.00 . A A . 9 ARG HD3 1 1
2 2010 1 1 9 ARG HE H -11.302 7.082 7.905 1.00 . A A . 9 ARG HE 1 1
2 2011 1 1 9 ARG HG2 H -11.045 7.844 5.437 1.00 . A A . 9 ARG HG2 1 1
2 2012 1 1 9 ARG HG3 H -10.470 6.488 4.458 1.00 . A A . 9 ARG HG3 1 1
2 2013 1 1 9 ARG HH11 H -12.933 4.085 7.128 1.00 . A A . 9 ARG HH11 1 1
2 2014 1 1 9 ARG HH12 H -13.334 3.722 8.782 1.00 . A A . 9 ARG HH12 1 1
2 2015 1 1 9 ARG HH21 H -11.808 6.611 10.074 1.00 . A A . 9 ARG HH21 1 1
2 2016 1 1 9 ARG HH22 H -12.687 5.154 10.461 1.00 . A A . 9 ARG HH22 1 1
2 2017 1 1 9 ARG N N -7.086 5.837 6.343 1.00 . A A . 9 ARG N 1 1
2 2018 1 1 9 ARG NE N -11.706 6.234 7.596 1.00 . A A . 9 ARG NE 1 1
2 2019 1 1 9 ARG NH1 N -12.895 4.329 8.100 1.00 . A A . 9 ARG NH1 1 1
2 2020 1 1 9 ARG NH2 N -12.260 5.760 9.775 1.00 . A A . 9 ARG NH2 1 1
2 2021 1 1 9 ARG O O -7.355 8.268 4.646 1.00 . A A . 9 ARG O 1 1
2 2022 1 1 10 ILE C C -6.681 8.735 2.130 1.00 . A A . 10 ILE C 1 1
2 2023 1 1 10 ILE CA C -6.818 7.208 1.991 1.00 . A A . 10 ILE CA 1 1
2 2024 1 1 10 ILE CB C -7.577 6.851 0.677 1.00 . A A . 10 ILE CB 1 1
2 2025 1 1 10 ILE CD1 C -9.757 7.566 1.815 1.00 . A A . 10 ILE CD1 1 1
2 2026 1 1 10 ILE CG1 C -9.072 6.563 0.923 1.00 . A A . 10 ILE CG1 1 1
2 2027 1 1 10 ILE CG2 C -6.915 5.649 0.030 1.00 . A A . 10 ILE CG2 1 1
2 2028 1 1 10 ILE H H -7.705 5.595 3.053 1.00 . A A . 10 ILE H 1 1
2 2029 1 1 10 ILE HA H -5.822 6.807 1.892 1.00 . A A . 10 ILE HA 1 1
2 2030 1 1 10 ILE HB H -7.490 7.681 -0.006 1.00 . A A . 10 ILE HB 1 1
2 2031 1 1 10 ILE HD11 H -10.688 7.155 2.174 1.00 . A A . 10 ILE HD11 1 1
2 2032 1 1 10 ILE HD12 H -9.958 8.468 1.257 1.00 . A A . 10 ILE HD12 1 1
2 2033 1 1 10 ILE HD13 H -9.114 7.797 2.657 1.00 . A A . 10 ILE HD13 1 1
2 2034 1 1 10 ILE HG12 H -9.600 6.561 -0.026 1.00 . A A . 10 ILE HG12 1 1
2 2035 1 1 10 ILE HG13 H -9.175 5.591 1.381 1.00 . A A . 10 ILE HG13 1 1
2 2036 1 1 10 ILE HG21 H -5.929 5.923 -0.311 1.00 . A A . 10 ILE HG21 1 1
2 2037 1 1 10 ILE HG22 H -7.509 5.315 -0.808 1.00 . A A . 10 ILE HG22 1 1
2 2038 1 1 10 ILE HG23 H -6.833 4.854 0.758 1.00 . A A . 10 ILE HG23 1 1
2 2039 1 1 10 ILE N N -7.418 6.531 3.164 1.00 . A A . 10 ILE N 1 1
2 2040 1 1 10 ILE O O -5.775 9.205 2.829 1.00 . A A . 10 ILE O 1 1
2 2041 1 1 11 ASP C C -8.412 11.435 0.338 1.00 . A A . 11 ASP C 1 1
2 2042 1 1 11 ASP CA C -7.627 10.942 1.533 1.00 . A A . 11 ASP CA 1 1
2 2043 1 1 11 ASP CB C -6.236 11.602 1.534 1.00 . A A . 11 ASP CB 1 1
2 2044 1 1 11 ASP CG C -5.525 11.537 0.192 1.00 . A A . 11 ASP CG 1 1
2 2045 1 1 11 ASP H H -8.220 9.033 0.892 1.00 . A A . 11 ASP H 1 1
2 2046 1 1 11 ASP HA H -8.160 11.207 2.436 1.00 . A A . 11 ASP HA 1 1
2 2047 1 1 11 ASP HB2 H -6.344 12.640 1.806 1.00 . A A . 11 ASP HB2 1 1
2 2048 1 1 11 ASP HB3 H -5.622 11.110 2.267 1.00 . A A . 11 ASP HB3 1 1
2 2049 1 1 11 ASP N N -7.571 9.482 1.464 1.00 . A A . 11 ASP N 1 1
2 2050 1 1 11 ASP O O -9.134 10.661 -0.276 1.00 . A A . 11 ASP O 1 1
2 2051 1 1 11 ASP OD1 O -5.064 10.445 -0.199 1.00 . A A . 11 ASP OD1 1 1
2 2052 1 1 11 ASP OD2 O -5.413 12.585 -0.471 1.00 . A A . 11 ASP OD2 1 1
2 2053 1 1 12 ASP C C -8.435 12.790 -2.456 1.00 . A A . 12 ASP C 1 1
2 2054 1 1 12 ASP CA C -8.969 13.301 -1.119 1.00 . A A . 12 ASP CA 1 1
2 2055 1 1 12 ASP CB C -8.858 14.824 -1.058 1.00 . A A . 12 ASP CB 1 1
2 2056 1 1 12 ASP CG C -9.681 15.507 -2.130 1.00 . A A . 12 ASP CG 1 1
2 2057 1 1 12 ASP H H -7.588 13.241 0.489 1.00 . A A . 12 ASP H 1 1
2 2058 1 1 12 ASP HA H -10.008 13.020 -1.028 1.00 . A A . 12 ASP HA 1 1
2 2059 1 1 12 ASP HB2 H -9.201 15.166 -0.093 1.00 . A A . 12 ASP HB2 1 1
2 2060 1 1 12 ASP HB3 H -7.824 15.107 -1.189 1.00 . A A . 12 ASP HB3 1 1
2 2061 1 1 12 ASP N N -8.243 12.701 -0.006 1.00 . A A . 12 ASP N 1 1
2 2062 1 1 12 ASP O O -9.128 12.832 -3.473 1.00 . A A . 12 ASP O 1 1
2 2063 1 1 12 ASP OD1 O -10.904 15.672 -1.933 1.00 . A A . 12 ASP OD1 1 1
2 2064 1 1 12 ASP OD2 O -9.109 15.889 -3.173 1.00 . A A . 12 ASP OD2 1 1
2 2065 1 1 13 LEU C C -6.676 10.247 -3.636 1.00 . A A . 13 LEU C 1 1
2 2066 1 1 13 LEU CA C -6.585 11.771 -3.648 1.00 . A A . 13 LEU CA 1 1
2 2067 1 1 13 LEU CB C -5.127 12.237 -3.759 1.00 . A A . 13 LEU CB 1 1
2 2068 1 1 13 LEU CD1 C -4.028 10.531 -5.271 1.00 . A A . 13 LEU CD1 1 1
2 2069 1 1 13 LEU CD2 C -5.342 12.407 -6.258 1.00 . A A . 13 LEU CD2 1 1
2 2070 1 1 13 LEU CG C -4.436 11.989 -5.110 1.00 . A A . 13 LEU CG 1 1
2 2071 1 1 13 LEU H H -6.681 12.340 -1.614 1.00 . A A . 13 LEU H 1 1
2 2072 1 1 13 LEU HA H -7.130 12.143 -4.498 1.00 . A A . 13 LEU HA 1 1
2 2073 1 1 13 LEU HB2 H -5.101 13.297 -3.559 1.00 . A A . 13 LEU HB2 1 1
2 2074 1 1 13 LEU HB3 H -4.557 11.734 -2.993 1.00 . A A . 13 LEU HB3 1 1
2 2075 1 1 13 LEU HD11 H -4.908 9.906 -5.242 1.00 . A A . 13 LEU HD11 1 1
2 2076 1 1 13 LEU HD12 H -3.363 10.253 -4.467 1.00 . A A . 13 LEU HD12 1 1
2 2077 1 1 13 LEU HD13 H -3.524 10.400 -6.217 1.00 . A A . 13 LEU HD13 1 1
2 2078 1 1 13 LEU HD21 H -6.248 11.821 -6.234 1.00 . A A . 13 LEU HD21 1 1
2 2079 1 1 13 LEU HD22 H -4.832 12.247 -7.198 1.00 . A A . 13 LEU HD22 1 1
2 2080 1 1 13 LEU HD23 H -5.589 13.455 -6.158 1.00 . A A . 13 LEU HD23 1 1
2 2081 1 1 13 LEU HG H -3.543 12.590 -5.158 1.00 . A A . 13 LEU HG 1 1
2 2082 1 1 13 LEU N N -7.198 12.320 -2.452 1.00 . A A . 13 LEU N 1 1
2 2083 1 1 13 LEU O O -7.287 9.654 -4.525 1.00 . A A . 13 LEU O 1 1
2 2084 1 1 14 GLY C C -4.771 7.564 -2.183 1.00 . A A . 14 GLY C 1 1
2 2085 1 1 14 GLY CA C -6.108 8.175 -2.560 1.00 . A A . 14 GLY CA 1 1
2 2086 1 1 14 GLY H H -5.633 10.134 -1.924 1.00 . A A . 14 GLY H 1 1
2 2087 1 1 14 GLY HA2 H -6.843 7.880 -1.830 1.00 . A A . 14 GLY HA2 1 1
2 2088 1 1 14 GLY HA3 H -6.405 7.790 -3.526 1.00 . A A . 14 GLY HA3 1 1
2 2089 1 1 14 GLY N N -6.080 9.618 -2.630 1.00 . A A . 14 GLY N 1 1
2 2090 1 1 14 GLY O O -4.551 6.376 -2.402 1.00 . A A . 14 GLY O 1 1
2 2091 1 1 15 ARG C C -2.716 7.037 0.075 1.00 . A A . 15 ARG C 1 1
2 2092 1 1 15 ARG CA C -2.576 7.800 -1.217 1.00 . A A . 15 ARG CA 1 1
2 2093 1 1 15 ARG CB C -1.480 8.849 -1.013 1.00 . A A . 15 ARG CB 1 1
2 2094 1 1 15 ARG CD C -2.412 11.070 -1.464 1.00 . A A . 15 ARG CD 1 1
2 2095 1 1 15 ARG CG C -1.498 10.002 -1.980 1.00 . A A . 15 ARG CG 1 1
2 2096 1 1 15 ARG CZ C -2.105 13.507 -1.388 1.00 . A A . 15 ARG CZ 1 1
2 2097 1 1 15 ARG H H -4.089 9.282 -1.400 1.00 . A A . 15 ARG H 1 1
2 2098 1 1 15 ARG HA H -2.263 7.117 -1.990 1.00 . A A . 15 ARG HA 1 1
2 2099 1 1 15 ARG HB2 H -1.574 9.253 -0.016 1.00 . A A . 15 ARG HB2 1 1
2 2100 1 1 15 ARG HB3 H -0.520 8.357 -1.096 1.00 . A A . 15 ARG HB3 1 1
2 2101 1 1 15 ARG HD2 H -3.429 10.771 -1.677 1.00 . A A . 15 ARG HD2 1 1
2 2102 1 1 15 ARG HD3 H -2.271 11.141 -0.389 1.00 . A A . 15 ARG HD3 1 1
2 2103 1 1 15 ARG HE H -1.979 12.392 -3.050 1.00 . A A . 15 ARG HE 1 1
2 2104 1 1 15 ARG HG2 H -0.501 10.402 -2.079 1.00 . A A . 15 ARG HG2 1 1
2 2105 1 1 15 ARG HG3 H -1.858 9.658 -2.937 1.00 . A A . 15 ARG HG3 1 1
2 2106 1 1 15 ARG HH11 H -2.558 12.645 0.396 1.00 . A A . 15 ARG HH11 1 1
2 2107 1 1 15 ARG HH12 H -2.308 14.363 0.438 1.00 . A A . 15 ARG HH12 1 1
2 2108 1 1 15 ARG HH21 H -1.649 14.649 -2.996 1.00 . A A . 15 ARG HH21 1 1
2 2109 1 1 15 ARG HH22 H -1.786 15.507 -1.488 1.00 . A A . 15 ARG HH22 1 1
2 2110 1 1 15 ARG N N -3.867 8.348 -1.603 1.00 . A A . 15 ARG N 1 1
2 2111 1 1 15 ARG NE N -2.147 12.369 -2.074 1.00 . A A . 15 ARG NE 1 1
2 2112 1 1 15 ARG NH1 N -2.342 13.506 -0.082 1.00 . A A . 15 ARG NH1 1 1
2 2113 1 1 15 ARG NH2 N -1.826 14.643 -2.009 1.00 . A A . 15 ARG NH2 1 1
2 2114 1 1 15 ARG O O -3.586 7.323 0.897 1.00 . A A . 15 ARG O 1 1
2 2115 1 1 16 VAL C C -0.546 5.896 2.229 1.00 . A A . 16 VAL C 1 1
2 2116 1 1 16 VAL CA C -1.763 5.388 1.506 1.00 . A A . 16 VAL CA 1 1
2 2117 1 1 16 VAL CB C -1.691 3.868 1.316 1.00 . A A . 16 VAL CB 1 1
2 2118 1 1 16 VAL CG1 C -1.564 3.169 2.655 1.00 . A A . 16 VAL CG1 1 1
2 2119 1 1 16 VAL CG2 C -2.921 3.383 0.568 1.00 . A A . 16 VAL CG2 1 1
2 2120 1 1 16 VAL H H -1.221 5.848 -0.464 1.00 . A A . 16 VAL H 1 1
2 2121 1 1 16 VAL HA H -2.641 5.627 2.084 1.00 . A A . 16 VAL HA 1 1
2 2122 1 1 16 VAL HB H -0.818 3.637 0.724 1.00 . A A . 16 VAL HB 1 1
2 2123 1 1 16 VAL HG11 H -0.672 3.512 3.157 1.00 . A A . 16 VAL HG11 1 1
2 2124 1 1 16 VAL HG12 H -1.502 2.102 2.501 1.00 . A A . 16 VAL HG12 1 1
2 2125 1 1 16 VAL HG13 H -2.428 3.396 3.263 1.00 . A A . 16 VAL HG13 1 1
2 2126 1 1 16 VAL HG21 H -2.954 3.845 -0.409 1.00 . A A . 16 VAL HG21 1 1
2 2127 1 1 16 VAL HG22 H -3.809 3.652 1.121 1.00 . A A . 16 VAL HG22 1 1
2 2128 1 1 16 VAL HG23 H -2.878 2.310 0.458 1.00 . A A . 16 VAL HG23 1 1
2 2129 1 1 16 VAL N N -1.846 6.081 0.258 1.00 . A A . 16 VAL N 1 1
2 2130 1 1 16 VAL O O 0.582 5.541 1.899 1.00 . A A . 16 VAL O 1 1
2 2131 1 1 17 VAL C C 1.060 6.488 4.718 1.00 . A A . 17 VAL C 1 1
2 2132 1 1 17 VAL CA C 0.290 7.466 3.846 1.00 . A A . 17 VAL CA 1 1
2 2133 1 1 17 VAL CB C -0.233 8.640 4.695 1.00 . A A . 17 VAL CB 1 1
2 2134 1 1 17 VAL CG1 C 0.905 9.313 5.444 1.00 . A A . 17 VAL CG1 1 1
2 2135 1 1 17 VAL CG2 C -0.968 9.643 3.817 1.00 . A A . 17 VAL CG2 1 1
2 2136 1 1 17 VAL H H -1.712 6.968 3.424 1.00 . A A . 17 VAL H 1 1
2 2137 1 1 17 VAL HA H 0.952 7.859 3.087 1.00 . A A . 17 VAL HA 1 1
2 2138 1 1 17 VAL HB H -0.931 8.251 5.421 1.00 . A A . 17 VAL HB 1 1
2 2139 1 1 17 VAL HG11 H 1.656 9.640 4.737 1.00 . A A . 17 VAL HG11 1 1
2 2140 1 1 17 VAL HG12 H 1.344 8.609 6.137 1.00 . A A . 17 VAL HG12 1 1
2 2141 1 1 17 VAL HG13 H 0.524 10.165 5.988 1.00 . A A . 17 VAL HG13 1 1
2 2142 1 1 17 VAL HG21 H -1.312 10.467 4.422 1.00 . A A . 17 VAL HG21 1 1
2 2143 1 1 17 VAL HG22 H -1.815 9.160 3.351 1.00 . A A . 17 VAL HG22 1 1
2 2144 1 1 17 VAL HG23 H -0.300 10.011 3.049 1.00 . A A . 17 VAL HG23 1 1
2 2145 1 1 17 VAL N N -0.786 6.787 3.166 1.00 . A A . 17 VAL N 1 1
2 2146 1 1 17 VAL O O 0.631 6.145 5.820 1.00 . A A . 17 VAL O 1 1
2 2147 1 1 18 ILE C C 4.069 5.760 5.724 1.00 . A A . 18 ILE C 1 1
2 2148 1 1 18 ILE CA C 3.001 5.058 4.899 1.00 . A A . 18 ILE CA 1 1
2 2149 1 1 18 ILE CB C 3.636 4.041 3.916 1.00 . A A . 18 ILE CB 1 1
2 2150 1 1 18 ILE CD1 C 3.136 1.862 2.689 1.00 . A A . 18 ILE CD1 1 1
2 2151 1 1 18 ILE CG1 C 2.581 3.012 3.498 1.00 . A A . 18 ILE CG1 1 1
2 2152 1 1 18 ILE CG2 C 4.850 3.355 4.534 1.00 . A A . 18 ILE CG2 1 1
2 2153 1 1 18 ILE H H 2.468 6.332 3.314 1.00 . A A . 18 ILE H 1 1
2 2154 1 1 18 ILE HA H 2.356 4.512 5.572 1.00 . A A . 18 ILE HA 1 1
2 2155 1 1 18 ILE HB H 3.969 4.577 3.031 1.00 . A A . 18 ILE HB 1 1
2 2156 1 1 18 ILE HD11 H 3.614 2.245 1.800 1.00 . A A . 18 ILE HD11 1 1
2 2157 1 1 18 ILE HD12 H 2.331 1.198 2.407 1.00 . A A . 18 ILE HD12 1 1
2 2158 1 1 18 ILE HD13 H 3.858 1.320 3.282 1.00 . A A . 18 ILE HD13 1 1
2 2159 1 1 18 ILE HG12 H 2.120 2.600 4.383 1.00 . A A . 18 ILE HG12 1 1
2 2160 1 1 18 ILE HG13 H 1.828 3.504 2.902 1.00 . A A . 18 ILE HG13 1 1
2 2161 1 1 18 ILE HG21 H 4.552 2.834 5.431 1.00 . A A . 18 ILE HG21 1 1
2 2162 1 1 18 ILE HG22 H 5.594 4.098 4.778 1.00 . A A . 18 ILE HG22 1 1
2 2163 1 1 18 ILE HG23 H 5.264 2.650 3.827 1.00 . A A . 18 ILE HG23 1 1
2 2164 1 1 18 ILE N N 2.180 6.019 4.199 1.00 . A A . 18 ILE N 1 1
2 2165 1 1 18 ILE O O 4.936 6.447 5.185 1.00 . A A . 18 ILE O 1 1
2 2166 1 1 19 PRO C C 6.394 5.792 7.558 1.00 . A A . 19 PRO C 1 1
2 2167 1 1 19 PRO CA C 4.979 6.147 7.980 1.00 . A A . 19 PRO CA 1 1
2 2168 1 1 19 PRO CB C 4.629 5.441 9.279 1.00 . A A . 19 PRO CB 1 1
2 2169 1 1 19 PRO CD C 2.843 5.019 7.783 1.00 . A A . 19 PRO CD 1 1
2 2170 1 1 19 PRO CG C 3.153 5.330 9.222 1.00 . A A . 19 PRO CG 1 1
2 2171 1 1 19 PRO HA H 4.896 7.211 8.117 1.00 . A A . 19 PRO HA 1 1
2 2172 1 1 19 PRO HB2 H 5.102 4.470 9.301 1.00 . A A . 19 PRO HB2 1 1
2 2173 1 1 19 PRO HB3 H 4.959 6.033 10.119 1.00 . A A . 19 PRO HB3 1 1
2 2174 1 1 19 PRO HD2 H 2.821 3.952 7.623 1.00 . A A . 19 PRO HD2 1 1
2 2175 1 1 19 PRO HD3 H 1.904 5.471 7.492 1.00 . A A . 19 PRO HD3 1 1
2 2176 1 1 19 PRO HG2 H 2.814 4.530 9.866 1.00 . A A . 19 PRO HG2 1 1
2 2177 1 1 19 PRO HG3 H 2.704 6.269 9.510 1.00 . A A . 19 PRO HG3 1 1
2 2178 1 1 19 PRO N N 3.970 5.640 7.058 1.00 . A A . 19 PRO N 1 1
2 2179 1 1 19 PRO O O 6.652 4.716 7.011 1.00 . A A . 19 PRO O 1 1
2 2180 1 1 20 LYS C C 9.268 5.262 8.216 1.00 . A A . 20 LYS C 1 1
2 2181 1 1 20 LYS CA C 8.709 6.486 7.510 1.00 . A A . 20 LYS CA 1 1
2 2182 1 1 20 LYS CB C 9.558 7.698 7.878 1.00 . A A . 20 LYS CB 1 1
2 2183 1 1 20 LYS CD C 8.232 8.970 9.581 1.00 . A A . 20 LYS CD 1 1
2 2184 1 1 20 LYS CE C 8.556 10.435 9.333 1.00 . A A . 20 LYS CE 1 1
2 2185 1 1 20 LYS CG C 9.440 8.088 9.342 1.00 . A A . 20 LYS CG 1 1
2 2186 1 1 20 LYS H H 7.046 7.524 8.284 1.00 . A A . 20 LYS H 1 1
2 2187 1 1 20 LYS HA H 8.774 6.332 6.446 1.00 . A A . 20 LYS HA 1 1
2 2188 1 1 20 LYS HB2 H 10.594 7.468 7.667 1.00 . A A . 20 LYS HB2 1 1
2 2189 1 1 20 LYS HB3 H 9.252 8.536 7.273 1.00 . A A . 20 LYS HB3 1 1
2 2190 1 1 20 LYS HD2 H 7.447 8.661 8.902 1.00 . A A . 20 LYS HD2 1 1
2 2191 1 1 20 LYS HD3 H 7.900 8.847 10.600 1.00 . A A . 20 LYS HD3 1 1
2 2192 1 1 20 LYS HE2 H 8.872 10.553 8.307 1.00 . A A . 20 LYS HE2 1 1
2 2193 1 1 20 LYS HE3 H 7.666 11.023 9.506 1.00 . A A . 20 LYS HE3 1 1
2 2194 1 1 20 LYS HG2 H 9.335 7.191 9.933 1.00 . A A . 20 LYS HG2 1 1
2 2195 1 1 20 LYS HG3 H 10.330 8.621 9.641 1.00 . A A . 20 LYS HG3 1 1
2 2196 1 1 20 LYS HZ1 H 10.548 10.474 9.970 1.00 . A A . 20 LYS HZ1 1 1
2 2197 1 1 20 LYS HZ2 H 9.422 10.660 11.224 1.00 . A A . 20 LYS HZ2 1 1
2 2198 1 1 20 LYS HZ3 H 9.737 11.951 10.168 1.00 . A A . 20 LYS HZ3 1 1
2 2199 1 1 20 LYS N N 7.313 6.694 7.840 1.00 . A A . 20 LYS N 1 1
2 2200 1 1 20 LYS NZ N 9.639 10.913 10.234 1.00 . A A . 20 LYS NZ 1 1
2 2201 1 1 20 LYS O O 10.308 4.774 7.833 1.00 . A A . 20 LYS O 1 1
2 2202 1 1 21 GLU C C 9.070 2.345 9.166 1.00 . A A . 21 GLU C 1 1
2 2203 1 1 21 GLU CA C 9.055 3.620 10.010 1.00 . A A . 21 GLU CA 1 1
2 2204 1 1 21 GLU CB C 8.204 3.421 11.261 1.00 . A A . 21 GLU CB 1 1
2 2205 1 1 21 GLU CD C 5.894 3.253 12.218 1.00 . A A . 21 GLU CD 1 1
2 2206 1 1 21 GLU CG C 6.742 3.143 10.974 1.00 . A A . 21 GLU CG 1 1
2 2207 1 1 21 GLU H H 7.737 5.202 9.504 1.00 . A A . 21 GLU H 1 1
2 2208 1 1 21 GLU HA H 10.066 3.835 10.314 1.00 . A A . 21 GLU HA 1 1
2 2209 1 1 21 GLU HB2 H 8.600 2.591 11.823 1.00 . A A . 21 GLU HB2 1 1
2 2210 1 1 21 GLU HB3 H 8.263 4.315 11.866 1.00 . A A . 21 GLU HB3 1 1
2 2211 1 1 21 GLU HG2 H 6.386 3.858 10.247 1.00 . A A . 21 GLU HG2 1 1
2 2212 1 1 21 GLU HG3 H 6.648 2.145 10.575 1.00 . A A . 21 GLU HG3 1 1
2 2213 1 1 21 GLU N N 8.580 4.772 9.244 1.00 . A A . 21 GLU N 1 1
2 2214 1 1 21 GLU O O 9.817 1.405 9.459 1.00 . A A . 21 GLU O 1 1
2 2215 1 1 21 GLU OE1 O 5.835 2.279 12.993 1.00 . A A . 21 GLU OE1 1 1
2 2216 1 1 21 GLU OE2 O 5.303 4.329 12.436 1.00 . A A . 21 GLU OE2 1 1
2 2217 1 1 22 ILE C C 9.411 1.277 6.221 1.00 . A A . 22 ILE C 1 1
2 2218 1 1 22 ILE CA C 8.277 1.161 7.227 1.00 . A A . 22 ILE CA 1 1
2 2219 1 1 22 ILE CB C 6.923 0.996 6.503 1.00 . A A . 22 ILE CB 1 1
2 2220 1 1 22 ILE CD1 C 5.122 2.159 7.883 1.00 . A A . 22 ILE CD1 1 1
2 2221 1 1 22 ILE CG1 C 5.803 0.859 7.531 1.00 . A A . 22 ILE CG1 1 1
2 2222 1 1 22 ILE CG2 C 6.950 -0.220 5.585 1.00 . A A . 22 ILE CG2 1 1
2 2223 1 1 22 ILE H H 7.903 3.157 7.752 1.00 . A A . 22 ILE H 1 1
2 2224 1 1 22 ILE HA H 8.443 0.290 7.849 1.00 . A A . 22 ILE HA 1 1
2 2225 1 1 22 ILE HB H 6.748 1.874 5.899 1.00 . A A . 22 ILE HB 1 1
2 2226 1 1 22 ILE HD11 H 4.362 1.978 8.630 1.00 . A A . 22 ILE HD11 1 1
2 2227 1 1 22 ILE HD12 H 4.665 2.578 6.999 1.00 . A A . 22 ILE HD12 1 1
2 2228 1 1 22 ILE HD13 H 5.853 2.853 8.275 1.00 . A A . 22 ILE HD13 1 1
2 2229 1 1 22 ILE HG12 H 5.053 0.179 7.158 1.00 . A A . 22 ILE HG12 1 1
2 2230 1 1 22 ILE HG13 H 6.227 0.462 8.438 1.00 . A A . 22 ILE HG13 1 1
2 2231 1 1 22 ILE HG21 H 7.091 -1.114 6.176 1.00 . A A . 22 ILE HG21 1 1
2 2232 1 1 22 ILE HG22 H 7.763 -0.123 4.881 1.00 . A A . 22 ILE HG22 1 1
2 2233 1 1 22 ILE HG23 H 6.014 -0.287 5.048 1.00 . A A . 22 ILE HG23 1 1
2 2234 1 1 22 ILE N N 8.315 2.332 8.075 1.00 . A A . 22 ILE N 1 1
2 2235 1 1 22 ILE O O 10.226 0.376 6.091 1.00 . A A . 22 ILE O 1 1
2 2236 1 1 23 ARG C C 11.915 2.716 5.449 1.00 . A A . 23 ARG C 1 1
2 2237 1 1 23 ARG CA C 10.594 2.788 4.681 1.00 . A A . 23 ARG CA 1 1
2 2238 1 1 23 ARG CB C 10.317 4.186 4.085 1.00 . A A . 23 ARG CB 1 1
2 2239 1 1 23 ARG CD C 11.901 5.785 5.216 1.00 . A A . 23 ARG CD 1 1
2 2240 1 1 23 ARG CG C 11.520 5.108 3.911 1.00 . A A . 23 ARG CG 1 1
2 2241 1 1 23 ARG CZ C 13.686 7.456 5.576 1.00 . A A . 23 ARG CZ 1 1
2 2242 1 1 23 ARG H H 8.736 3.068 5.654 1.00 . A A . 23 ARG H 1 1
2 2243 1 1 23 ARG HA H 10.632 2.075 3.877 1.00 . A A . 23 ARG HA 1 1
2 2244 1 1 23 ARG HB2 H 9.873 4.051 3.111 1.00 . A A . 23 ARG HB2 1 1
2 2245 1 1 23 ARG HB3 H 9.601 4.687 4.720 1.00 . A A . 23 ARG HB3 1 1
2 2246 1 1 23 ARG HD2 H 11.010 5.913 5.809 1.00 . A A . 23 ARG HD2 1 1
2 2247 1 1 23 ARG HD3 H 12.588 5.138 5.737 1.00 . A A . 23 ARG HD3 1 1
2 2248 1 1 23 ARG HE H 12.042 7.754 4.469 1.00 . A A . 23 ARG HE 1 1
2 2249 1 1 23 ARG HG2 H 12.360 4.524 3.566 1.00 . A A . 23 ARG HG2 1 1
2 2250 1 1 23 ARG HG3 H 11.282 5.861 3.185 1.00 . A A . 23 ARG HG3 1 1
2 2251 1 1 23 ARG HH11 H 14.078 5.647 6.395 1.00 . A A . 23 ARG HH11 1 1
2 2252 1 1 23 ARG HH12 H 15.274 6.868 6.698 1.00 . A A . 23 ARG HH12 1 1
2 2253 1 1 23 ARG HH21 H 13.593 9.348 4.858 1.00 . A A . 23 ARG HH21 1 1
2 2254 1 1 23 ARG HH22 H 14.992 8.984 5.825 1.00 . A A . 23 ARG HH22 1 1
2 2255 1 1 23 ARG N N 9.474 2.432 5.558 1.00 . A A . 23 ARG N 1 1
2 2256 1 1 23 ARG NE N 12.532 7.089 5.021 1.00 . A A . 23 ARG NE 1 1
2 2257 1 1 23 ARG NH1 N 14.400 6.586 6.281 1.00 . A A . 23 ARG NH1 1 1
2 2258 1 1 23 ARG NH2 N 14.130 8.693 5.407 1.00 . A A . 23 ARG NH2 1 1
2 2259 1 1 23 ARG O O 12.965 2.398 4.894 1.00 . A A . 23 ARG O 1 1
2 2260 1 1 24 ARG C C 13.395 1.433 7.758 1.00 . A A . 24 ARG C 1 1
2 2261 1 1 24 ARG CA C 12.962 2.885 7.636 1.00 . A A . 24 ARG CA 1 1
2 2262 1 1 24 ARG CB C 12.586 3.469 8.999 1.00 . A A . 24 ARG CB 1 1
2 2263 1 1 24 ARG CD C 12.822 3.478 11.477 1.00 . A A . 24 ARG CD 1 1
2 2264 1 1 24 ARG CG C 13.329 2.881 10.179 1.00 . A A . 24 ARG CG 1 1
2 2265 1 1 24 ARG CZ C 12.302 2.464 13.662 1.00 . A A . 24 ARG CZ 1 1
2 2266 1 1 24 ARG H H 11.008 3.393 7.074 1.00 . A A . 24 ARG H 1 1
2 2267 1 1 24 ARG HA H 13.778 3.461 7.225 1.00 . A A . 24 ARG HA 1 1
2 2268 1 1 24 ARG HB2 H 12.783 4.530 8.980 1.00 . A A . 24 ARG HB2 1 1
2 2269 1 1 24 ARG HB3 H 11.528 3.318 9.158 1.00 . A A . 24 ARG HB3 1 1
2 2270 1 1 24 ARG HD2 H 13.292 4.439 11.623 1.00 . A A . 24 ARG HD2 1 1
2 2271 1 1 24 ARG HD3 H 11.751 3.608 11.404 1.00 . A A . 24 ARG HD3 1 1
2 2272 1 1 24 ARG HE H 13.976 2.125 12.608 1.00 . A A . 24 ARG HE 1 1
2 2273 1 1 24 ARG HG2 H 13.173 1.814 10.195 1.00 . A A . 24 ARG HG2 1 1
2 2274 1 1 24 ARG HG3 H 14.382 3.096 10.076 1.00 . A A . 24 ARG HG3 1 1
2 2275 1 1 24 ARG HH11 H 10.948 3.843 13.026 1.00 . A A . 24 ARG HH11 1 1
2 2276 1 1 24 ARG HH12 H 10.553 3.045 14.520 1.00 . A A . 24 ARG HH12 1 1
2 2277 1 1 24 ARG HH21 H 13.474 1.090 14.580 1.00 . A A . 24 ARG HH21 1 1
2 2278 1 1 24 ARG HH22 H 12.003 1.486 15.416 1.00 . A A . 24 ARG HH22 1 1
2 2279 1 1 24 ARG N N 11.839 3.016 6.731 1.00 . A A . 24 ARG N 1 1
2 2280 1 1 24 ARG NE N 13.121 2.626 12.624 1.00 . A A . 24 ARG NE 1 1
2 2281 1 1 24 ARG NH1 N 11.180 3.175 13.744 1.00 . A A . 24 ARG NH1 1 1
2 2282 1 1 24 ARG NH2 N 12.619 1.612 14.630 1.00 . A A . 24 ARG NH2 1 1
2 2283 1 1 24 ARG O O 14.571 1.124 7.557 1.00 . A A . 24 ARG O 1 1
2 2284 1 1 25 THR C C 13.104 -1.420 6.709 1.00 . A A . 25 THR C 1 1
2 2285 1 1 25 THR CA C 12.762 -0.898 8.105 1.00 . A A . 25 THR CA 1 1
2 2286 1 1 25 THR CB C 11.557 -1.679 8.667 1.00 . A A . 25 THR CB 1 1
2 2287 1 1 25 THR CG2 C 11.914 -3.137 8.922 1.00 . A A . 25 THR CG2 1 1
2 2288 1 1 25 THR H H 11.536 0.783 8.298 1.00 . A A . 25 THR H 1 1
2 2289 1 1 25 THR HA H 13.607 -1.047 8.760 1.00 . A A . 25 THR HA 1 1
2 2290 1 1 25 THR HB H 10.752 -1.639 7.943 1.00 . A A . 25 THR HB 1 1
2 2291 1 1 25 THR HG1 H 10.472 -0.384 9.703 1.00 . A A . 25 THR HG1 1 1
2 2292 1 1 25 THR HG21 H 12.227 -3.598 7.995 1.00 . A A . 25 THR HG21 1 1
2 2293 1 1 25 THR HG22 H 11.050 -3.657 9.307 1.00 . A A . 25 THR HG22 1 1
2 2294 1 1 25 THR HG23 H 12.717 -3.191 9.642 1.00 . A A . 25 THR HG23 1 1
2 2295 1 1 25 THR N N 12.458 0.528 8.062 1.00 . A A . 25 THR N 1 1
2 2296 1 1 25 THR O O 13.765 -2.437 6.558 1.00 . A A . 25 THR O 1 1
2 2297 1 1 25 THR OG1 O 11.120 -1.072 9.895 1.00 . A A . 25 THR OG1 1 1
2 2298 1 1 26 LEU C C 14.470 -0.755 4.067 1.00 . A A . 26 LEU C 1 1
2 2299 1 1 26 LEU CA C 12.983 -0.999 4.312 1.00 . A A . 26 LEU CA 1 1
2 2300 1 1 26 LEU CB C 12.154 -0.110 3.372 1.00 . A A . 26 LEU CB 1 1
2 2301 1 1 26 LEU CD1 C 11.480 -1.900 1.770 1.00 . A A . 26 LEU CD1 1 1
2 2302 1 1 26 LEU CD2 C 9.972 -1.330 3.664 1.00 . A A . 26 LEU CD2 1 1
2 2303 1 1 26 LEU CG C 10.979 -0.789 2.664 1.00 . A A . 26 LEU CG 1 1
2 2304 1 1 26 LEU H H 12.018 0.030 5.883 1.00 . A A . 26 LEU H 1 1
2 2305 1 1 26 LEU HA H 12.753 -2.035 4.114 1.00 . A A . 26 LEU HA 1 1
2 2306 1 1 26 LEU HB2 H 11.763 0.717 3.955 1.00 . A A . 26 LEU HB2 1 1
2 2307 1 1 26 LEU HB3 H 12.816 0.290 2.616 1.00 . A A . 26 LEU HB3 1 1
2 2308 1 1 26 LEU HD11 H 11.983 -2.645 2.370 1.00 . A A . 26 LEU HD11 1 1
2 2309 1 1 26 LEU HD12 H 12.171 -1.496 1.046 1.00 . A A . 26 LEU HD12 1 1
2 2310 1 1 26 LEU HD13 H 10.646 -2.354 1.259 1.00 . A A . 26 LEU HD13 1 1
2 2311 1 1 26 LEU HD21 H 10.458 -2.043 4.315 1.00 . A A . 26 LEU HD21 1 1
2 2312 1 1 26 LEU HD22 H 9.166 -1.817 3.135 1.00 . A A . 26 LEU HD22 1 1
2 2313 1 1 26 LEU HD23 H 9.575 -0.517 4.254 1.00 . A A . 26 LEU HD23 1 1
2 2314 1 1 26 LEU HG H 10.478 -0.062 2.038 1.00 . A A . 26 LEU HG 1 1
2 2315 1 1 26 LEU N N 12.637 -0.708 5.696 1.00 . A A . 26 LEU N 1 1
2 2316 1 1 26 LEU O O 15.037 -1.292 3.115 1.00 . A A . 26 LEU O 1 1
2 2317 1 1 27 ARG C C 16.547 1.562 3.709 1.00 . A A . 27 ARG C 1 1
2 2318 1 1 27 ARG CA C 16.465 0.507 4.806 1.00 . A A . 27 ARG CA 1 1
2 2319 1 1 27 ARG CB C 17.429 -0.646 4.501 1.00 . A A . 27 ARG CB 1 1
2 2320 1 1 27 ARG CD C 17.018 -2.057 6.560 1.00 . A A . 27 ARG CD 1 1
2 2321 1 1 27 ARG CG C 18.044 -1.298 5.734 1.00 . A A . 27 ARG CG 1 1
2 2322 1 1 27 ARG CZ C 15.971 -4.291 6.413 1.00 . A A . 27 ARG CZ 1 1
2 2323 1 1 27 ARG H H 14.588 0.308 5.756 1.00 . A A . 27 ARG H 1 1
2 2324 1 1 27 ARG HA H 16.756 0.965 5.741 1.00 . A A . 27 ARG HA 1 1
2 2325 1 1 27 ARG HB2 H 16.888 -1.403 3.957 1.00 . A A . 27 ARG HB2 1 1
2 2326 1 1 27 ARG HB3 H 18.227 -0.270 3.881 1.00 . A A . 27 ARG HB3 1 1
2 2327 1 1 27 ARG HD2 H 17.500 -2.431 7.451 1.00 . A A . 27 ARG HD2 1 1
2 2328 1 1 27 ARG HD3 H 16.226 -1.376 6.841 1.00 . A A . 27 ARG HD3 1 1
2 2329 1 1 27 ARG HE H 16.360 -3.094 4.852 1.00 . A A . 27 ARG HE 1 1
2 2330 1 1 27 ARG HG2 H 18.810 -1.987 5.418 1.00 . A A . 27 ARG HG2 1 1
2 2331 1 1 27 ARG HG3 H 18.487 -0.527 6.350 1.00 . A A . 27 ARG HG3 1 1
2 2332 1 1 27 ARG HH11 H 16.573 -3.770 8.274 1.00 . A A . 27 ARG HH11 1 1
2 2333 1 1 27 ARG HH12 H 15.761 -5.299 8.166 1.00 . A A . 27 ARG HH12 1 1
2 2334 1 1 27 ARG HH21 H 15.283 -5.105 4.686 1.00 . A A . 27 ARG HH21 1 1
2 2335 1 1 27 ARG HH22 H 15.011 -6.060 6.116 1.00 . A A . 27 ARG HH22 1 1
2 2336 1 1 27 ARG N N 15.085 0.036 4.959 1.00 . A A . 27 ARG N 1 1
2 2337 1 1 27 ARG NE N 16.437 -3.183 5.828 1.00 . A A . 27 ARG NE 1 1
2 2338 1 1 27 ARG NH1 N 16.112 -4.467 7.722 1.00 . A A . 27 ARG NH1 1 1
2 2339 1 1 27 ARG NH2 N 15.379 -5.226 5.680 1.00 . A A . 27 ARG NH2 1 1
2 2340 1 1 27 ARG O O 17.618 1.836 3.166 1.00 . A A . 27 ARG O 1 1
2 2341 1 1 28 ILE C C 14.828 4.478 2.818 1.00 . A A . 28 ILE C 1 1
2 2342 1 1 28 ILE CA C 15.305 3.114 2.310 1.00 . A A . 28 ILE CA 1 1
2 2343 1 1 28 ILE CB C 14.360 2.535 1.229 1.00 . A A . 28 ILE CB 1 1
2 2344 1 1 28 ILE CD1 C 13.758 0.318 0.091 1.00 . A A . 28 ILE CD1 1 1
2 2345 1 1 28 ILE CG1 C 14.558 1.016 1.163 1.00 . A A . 28 ILE CG1 1 1
2 2346 1 1 28 ILE CG2 C 14.668 3.131 -0.144 1.00 . A A . 28 ILE CG2 1 1
2 2347 1 1 28 ILE H H 14.615 1.995 3.963 1.00 . A A . 28 ILE H 1 1
2 2348 1 1 28 ILE HA H 16.281 3.234 1.873 1.00 . A A . 28 ILE HA 1 1
2 2349 1 1 28 ILE HB H 13.333 2.762 1.504 1.00 . A A . 28 ILE HB 1 1
2 2350 1 1 28 ILE HD11 H 13.998 0.743 -0.873 1.00 . A A . 28 ILE HD11 1 1
2 2351 1 1 28 ILE HD12 H 12.705 0.445 0.290 1.00 . A A . 28 ILE HD12 1 1
2 2352 1 1 28 ILE HD13 H 14.000 -0.734 0.090 1.00 . A A . 28 ILE HD13 1 1
2 2353 1 1 28 ILE HG12 H 15.600 0.809 0.977 1.00 . A A . 28 ILE HG12 1 1
2 2354 1 1 28 ILE HG13 H 14.278 0.587 2.115 1.00 . A A . 28 ILE HG13 1 1
2 2355 1 1 28 ILE HG21 H 14.585 4.204 -0.107 1.00 . A A . 28 ILE HG21 1 1
2 2356 1 1 28 ILE HG22 H 13.969 2.743 -0.870 1.00 . A A . 28 ILE HG22 1 1
2 2357 1 1 28 ILE HG23 H 15.672 2.860 -0.436 1.00 . A A . 28 ILE HG23 1 1
2 2358 1 1 28 ILE N N 15.411 2.176 3.416 1.00 . A A . 28 ILE N 1 1
2 2359 1 1 28 ILE O O 14.887 4.746 4.018 1.00 . A A . 28 ILE O 1 1
2 2360 1 1 29 ARG C C 13.018 7.337 1.367 1.00 . A A . 29 ARG C 1 1
2 2361 1 1 29 ARG CA C 14.114 6.738 2.245 1.00 . A A . 29 ARG CA 1 1
2 2362 1 1 29 ARG CB C 15.427 7.541 2.111 1.00 . A A . 29 ARG CB 1 1
2 2363 1 1 29 ARG CD C 15.841 6.748 -0.253 1.00 . A A . 29 ARG CD 1 1
2 2364 1 1 29 ARG CG C 15.806 7.938 0.680 1.00 . A A . 29 ARG CG 1 1
2 2365 1 1 29 ARG CZ C 17.440 4.908 -0.689 1.00 . A A . 29 ARG CZ 1 1
2 2366 1 1 29 ARG H H 14.123 5.000 1.035 1.00 . A A . 29 ARG H 1 1
2 2367 1 1 29 ARG HA H 13.782 6.781 3.259 1.00 . A A . 29 ARG HA 1 1
2 2368 1 1 29 ARG HB2 H 15.338 8.447 2.693 1.00 . A A . 29 ARG HB2 1 1
2 2369 1 1 29 ARG HB3 H 16.234 6.949 2.516 1.00 . A A . 29 ARG HB3 1 1
2 2370 1 1 29 ARG HD2 H 14.862 6.274 -0.226 1.00 . A A . 29 ARG HD2 1 1
2 2371 1 1 29 ARG HD3 H 16.044 7.095 -1.254 1.00 . A A . 29 ARG HD3 1 1
2 2372 1 1 29 ARG HE H 17.123 5.758 1.098 1.00 . A A . 29 ARG HE 1 1
2 2373 1 1 29 ARG HG2 H 15.081 8.646 0.310 1.00 . A A . 29 ARG HG2 1 1
2 2374 1 1 29 ARG HG3 H 16.783 8.398 0.695 1.00 . A A . 29 ARG HG3 1 1
2 2375 1 1 29 ARG HH11 H 16.563 5.648 -2.368 1.00 . A A . 29 ARG HH11 1 1
2 2376 1 1 29 ARG HH12 H 17.625 4.284 -2.610 1.00 . A A . 29 ARG HH12 1 1
2 2377 1 1 29 ARG HH21 H 18.522 3.994 0.762 1.00 . A A . 29 ARG HH21 1 1
2 2378 1 1 29 ARG HH22 H 18.736 3.358 -0.841 1.00 . A A . 29 ARG HH22 1 1
2 2379 1 1 29 ARG N N 14.352 5.332 1.920 1.00 . A A . 29 ARG N 1 1
2 2380 1 1 29 ARG NE N 16.863 5.776 0.142 1.00 . A A . 29 ARG NE 1 1
2 2381 1 1 29 ARG NH1 N 17.190 4.951 -1.990 1.00 . A A . 29 ARG NH1 1 1
2 2382 1 1 29 ARG NH2 N 18.303 4.016 -0.218 1.00 . A A . 29 ARG NH2 1 1
2 2383 1 1 29 ARG O O 12.241 6.606 0.756 1.00 . A A . 29 ARG O 1 1
2 2384 1 1 30 GLU C C 12.316 9.303 -0.995 1.00 . A A . 30 GLU C 1 1
2 2385 1 1 30 GLU CA C 11.996 9.398 0.488 1.00 . A A . 30 GLU CA 1 1
2 2386 1 1 30 GLU CB C 11.939 10.856 0.922 1.00 . A A . 30 GLU CB 1 1
2 2387 1 1 30 GLU CD C 12.021 10.652 3.440 1.00 . A A . 30 GLU CD 1 1
2 2388 1 1 30 GLU CG C 11.199 11.034 2.223 1.00 . A A . 30 GLU CG 1 1
2 2389 1 1 30 GLU H H 13.638 9.191 1.810 1.00 . A A . 30 GLU H 1 1
2 2390 1 1 30 GLU HA H 11.025 8.945 0.660 1.00 . A A . 30 GLU HA 1 1
2 2391 1 1 30 GLU HB2 H 12.946 11.230 1.043 1.00 . A A . 30 GLU HB2 1 1
2 2392 1 1 30 GLU HB3 H 11.435 11.431 0.160 1.00 . A A . 30 GLU HB3 1 1
2 2393 1 1 30 GLU HG2 H 10.892 12.064 2.313 1.00 . A A . 30 GLU HG2 1 1
2 2394 1 1 30 GLU HG3 H 10.324 10.398 2.181 1.00 . A A . 30 GLU HG3 1 1
2 2395 1 1 30 GLU N N 12.977 8.670 1.297 1.00 . A A . 30 GLU N 1 1
2 2396 1 1 30 GLU O O 12.113 10.242 -1.768 1.00 . A A . 30 GLU O 1 1
2 2397 1 1 30 GLU OE1 O 12.834 11.483 3.900 1.00 . A A . 30 GLU OE1 1 1
2 2398 1 1 30 GLU OE2 O 11.863 9.523 3.951 1.00 . A A . 30 GLU OE2 1 1
2 2399 1 1 31 GLY C C 12.940 6.310 -2.936 1.00 . A A . 31 GLY C 1 1
2 2400 1 1 31 GLY CA C 13.053 7.802 -2.744 1.00 . A A . 31 GLY CA 1 1
2 2401 1 1 31 GLY H H 12.973 7.469 -0.672 1.00 . A A . 31 GLY H 1 1
2 2402 1 1 31 GLY HA2 H 12.311 8.294 -3.367 1.00 . A A . 31 GLY HA2 1 1
2 2403 1 1 31 GLY HA3 H 14.039 8.132 -3.022 1.00 . A A . 31 GLY HA3 1 1
2 2404 1 1 31 GLY N N 12.803 8.139 -1.367 1.00 . A A . 31 GLY N 1 1
2 2405 1 1 31 GLY O O 13.539 5.731 -3.841 1.00 . A A . 31 GLY O 1 1
2 2406 1 1 32 ASP C C 10.711 4.045 -3.066 1.00 . A A . 32 ASP C 1 1
2 2407 1 1 32 ASP CA C 11.866 4.278 -2.112 1.00 . A A . 32 ASP CA 1 1
2 2408 1 1 32 ASP CB C 11.494 3.757 -0.721 1.00 . A A . 32 ASP CB 1 1
2 2409 1 1 32 ASP CG C 11.021 2.315 -0.725 1.00 . A A . 32 ASP CG 1 1
2 2410 1 1 32 ASP H H 11.790 6.222 -1.312 1.00 . A A . 32 ASP H 1 1
2 2411 1 1 32 ASP HA H 12.740 3.754 -2.471 1.00 . A A . 32 ASP HA 1 1
2 2412 1 1 32 ASP HB2 H 12.359 3.822 -0.079 1.00 . A A . 32 ASP HB2 1 1
2 2413 1 1 32 ASP HB3 H 10.706 4.373 -0.320 1.00 . A A . 32 ASP HB3 1 1
2 2414 1 1 32 ASP N N 12.174 5.697 -2.044 1.00 . A A . 32 ASP N 1 1
2 2415 1 1 32 ASP O O 9.651 4.659 -2.941 1.00 . A A . 32 ASP O 1 1
2 2416 1 1 32 ASP OD1 O 11.601 1.498 -1.469 1.00 . A A . 32 ASP OD1 1 1
2 2417 1 1 32 ASP OD2 O 10.084 2.002 0.037 1.00 . A A . 32 ASP OD2 1 1
2 2418 1 1 33 PRO C C 9.039 1.680 -4.339 1.00 . A A . 33 PRO C 1 1
2 2419 1 1 33 PRO CA C 9.853 2.797 -4.947 1.00 . A A . 33 PRO CA 1 1
2 2420 1 1 33 PRO CB C 10.568 2.298 -6.199 1.00 . A A . 33 PRO CB 1 1
2 2421 1 1 33 PRO CD C 12.165 2.538 -4.388 1.00 . A A . 33 PRO CD 1 1
2 2422 1 1 33 PRO CG C 12.033 2.279 -5.868 1.00 . A A . 33 PRO CG 1 1
2 2423 1 1 33 PRO HA H 9.213 3.620 -5.194 1.00 . A A . 33 PRO HA 1 1
2 2424 1 1 33 PRO HB2 H 10.202 1.310 -6.439 1.00 . A A . 33 PRO HB2 1 1
2 2425 1 1 33 PRO HB3 H 10.359 2.966 -7.021 1.00 . A A . 33 PRO HB3 1 1
2 2426 1 1 33 PRO HD2 H 12.269 1.610 -3.840 1.00 . A A . 33 PRO HD2 1 1
2 2427 1 1 33 PRO HD3 H 12.999 3.194 -4.190 1.00 . A A . 33 PRO HD3 1 1
2 2428 1 1 33 PRO HG2 H 12.449 1.315 -6.111 1.00 . A A . 33 PRO HG2 1 1
2 2429 1 1 33 PRO HG3 H 12.535 3.054 -6.425 1.00 . A A . 33 PRO HG3 1 1
2 2430 1 1 33 PRO N N 10.909 3.196 -4.061 1.00 . A A . 33 PRO N 1 1
2 2431 1 1 33 PRO O O 9.530 0.922 -3.519 1.00 . A A . 33 PRO O 1 1
2 2432 1 1 34 LEU C C 6.118 0.055 -5.479 1.00 . A A . 34 LEU C 1 1
2 2433 1 1 34 LEU CA C 6.996 0.464 -4.324 1.00 . A A . 34 LEU CA 1 1
2 2434 1 1 34 LEU CB C 6.142 0.772 -3.090 1.00 . A A . 34 LEU CB 1 1
2 2435 1 1 34 LEU CD1 C 6.269 3.066 -2.088 1.00 . A A . 34 LEU CD1 1 1
2 2436 1 1 34 LEU CD2 C 6.641 1.042 -0.648 1.00 . A A . 34 LEU CD2 1 1
2 2437 1 1 34 LEU CG C 6.814 1.647 -2.035 1.00 . A A . 34 LEU CG 1 1
2 2438 1 1 34 LEU H H 7.401 2.292 -5.255 1.00 . A A . 34 LEU H 1 1
2 2439 1 1 34 LEU HA H 7.672 -0.352 -4.098 1.00 . A A . 34 LEU HA 1 1
2 2440 1 1 34 LEU HB2 H 5.242 1.268 -3.419 1.00 . A A . 34 LEU HB2 1 1
2 2441 1 1 34 LEU HB3 H 5.872 -0.169 -2.622 1.00 . A A . 34 LEU HB3 1 1
2 2442 1 1 34 LEU HD11 H 6.460 3.490 -3.063 1.00 . A A . 34 LEU HD11 1 1
2 2443 1 1 34 LEU HD12 H 6.754 3.667 -1.334 1.00 . A A . 34 LEU HD12 1 1
2 2444 1 1 34 LEU HD13 H 5.204 3.050 -1.906 1.00 . A A . 34 LEU HD13 1 1
2 2445 1 1 34 LEU HD21 H 5.588 0.948 -0.426 1.00 . A A . 34 LEU HD21 1 1
2 2446 1 1 34 LEU HD22 H 7.108 1.682 0.084 1.00 . A A . 34 LEU HD22 1 1
2 2447 1 1 34 LEU HD23 H 7.103 0.065 -0.620 1.00 . A A . 34 LEU HD23 1 1
2 2448 1 1 34 LEU HG H 7.870 1.696 -2.254 1.00 . A A . 34 LEU HG 1 1
2 2449 1 1 34 LEU N N 7.793 1.589 -4.715 1.00 . A A . 34 LEU N 1 1
2 2450 1 1 34 LEU O O 5.737 0.873 -6.294 1.00 . A A . 34 LEU O 1 1
2 2451 1 1 35 GLU C C 3.600 -1.977 -5.981 1.00 . A A . 35 GLU C 1 1
2 2452 1 1 35 GLU CA C 4.956 -1.753 -6.545 1.00 . A A . 35 GLU CA 1 1
2 2453 1 1 35 GLU CB C 5.499 -3.063 -7.114 1.00 . A A . 35 GLU CB 1 1
2 2454 1 1 35 GLU CD C 5.167 -4.871 -8.872 1.00 . A A . 35 GLU CD 1 1
2 2455 1 1 35 GLU CG C 4.585 -3.656 -8.183 1.00 . A A . 35 GLU CG 1 1
2 2456 1 1 35 GLU H H 6.012 -1.711 -4.697 1.00 . A A . 35 GLU H 1 1
2 2457 1 1 35 GLU HA H 4.886 -1.021 -7.331 1.00 . A A . 35 GLU HA 1 1
2 2458 1 1 35 GLU HB2 H 6.472 -2.886 -7.547 1.00 . A A . 35 GLU HB2 1 1
2 2459 1 1 35 GLU HB3 H 5.587 -3.778 -6.314 1.00 . A A . 35 GLU HB3 1 1
2 2460 1 1 35 GLU HG2 H 3.652 -3.948 -7.716 1.00 . A A . 35 GLU HG2 1 1
2 2461 1 1 35 GLU HG3 H 4.389 -2.897 -8.926 1.00 . A A . 35 GLU HG3 1 1
2 2462 1 1 35 GLU N N 5.776 -1.201 -5.496 1.00 . A A . 35 GLU N 1 1
2 2463 1 1 35 GLU O O 3.443 -2.822 -5.116 1.00 . A A . 35 GLU O 1 1
2 2464 1 1 35 GLU OE1 O 5.003 -5.988 -8.343 1.00 . A A . 35 GLU OE1 1 1
2 2465 1 1 35 GLU OE2 O 5.760 -4.722 -9.958 1.00 . A A . 35 GLU OE2 1 1
2 2466 1 1 36 ILE C C 0.580 -2.357 -6.776 1.00 . A A . 36 ILE C 1 1
2 2467 1 1 36 ILE CA C 1.288 -1.282 -5.985 1.00 . A A . 36 ILE CA 1 1
2 2468 1 1 36 ILE CB C 0.548 0.075 -6.173 1.00 . A A . 36 ILE CB 1 1
2 2469 1 1 36 ILE CD1 C 2.458 1.652 -5.514 1.00 . A A . 36 ILE CD1 1 1
2 2470 1 1 36 ILE CG1 C 1.067 1.144 -5.205 1.00 . A A . 36 ILE CG1 1 1
2 2471 1 1 36 ILE CG2 C -0.953 -0.085 -6.008 1.00 . A A . 36 ILE CG2 1 1
2 2472 1 1 36 ILE H H 2.847 -0.558 -7.166 1.00 . A A . 36 ILE H 1 1
2 2473 1 1 36 ILE HA H 1.289 -1.550 -4.935 1.00 . A A . 36 ILE HA 1 1
2 2474 1 1 36 ILE HB H 0.728 0.410 -7.183 1.00 . A A . 36 ILE HB 1 1
2 2475 1 1 36 ILE HD11 H 2.711 2.449 -4.832 1.00 . A A . 36 ILE HD11 1 1
2 2476 1 1 36 ILE HD12 H 2.490 2.021 -6.528 1.00 . A A . 36 ILE HD12 1 1
2 2477 1 1 36 ILE HD13 H 3.167 0.844 -5.403 1.00 . A A . 36 ILE HD13 1 1
2 2478 1 1 36 ILE HG12 H 0.398 1.992 -5.228 1.00 . A A . 36 ILE HG12 1 1
2 2479 1 1 36 ILE HG13 H 1.079 0.732 -4.206 1.00 . A A . 36 ILE HG13 1 1
2 2480 1 1 36 ILE HG21 H -1.170 -0.435 -5.010 1.00 . A A . 36 ILE HG21 1 1
2 2481 1 1 36 ILE HG22 H -1.320 -0.800 -6.728 1.00 . A A . 36 ILE HG22 1 1
2 2482 1 1 36 ILE HG23 H -1.437 0.868 -6.167 1.00 . A A . 36 ILE HG23 1 1
2 2483 1 1 36 ILE N N 2.649 -1.198 -6.446 1.00 . A A . 36 ILE N 1 1
2 2484 1 1 36 ILE O O 0.389 -2.221 -7.982 1.00 . A A . 36 ILE O 1 1
2 2485 1 1 37 PHE C C -1.312 -5.239 -5.701 1.00 . A A . 37 PHE C 1 1
2 2486 1 1 37 PHE CA C -0.493 -4.503 -6.747 1.00 . A A . 37 PHE CA 1 1
2 2487 1 1 37 PHE CB C 0.433 -5.441 -7.538 1.00 . A A . 37 PHE CB 1 1
2 2488 1 1 37 PHE CD1 C 2.117 -6.578 -6.055 1.00 . A A . 37 PHE CD1 1 1
2 2489 1 1 37 PHE CD2 C 0.234 -7.836 -6.794 1.00 . A A . 37 PHE CD2 1 1
2 2490 1 1 37 PHE CE1 C 2.578 -7.678 -5.360 1.00 . A A . 37 PHE CE1 1 1
2 2491 1 1 37 PHE CE2 C 0.692 -8.940 -6.101 1.00 . A A . 37 PHE CE2 1 1
2 2492 1 1 37 PHE CG C 0.939 -6.641 -6.779 1.00 . A A . 37 PHE CG 1 1
2 2493 1 1 37 PHE CZ C 1.865 -8.860 -5.383 1.00 . A A . 37 PHE CZ 1 1
2 2494 1 1 37 PHE H H 0.546 -3.538 -5.176 1.00 . A A . 37 PHE H 1 1
2 2495 1 1 37 PHE HA H -1.183 -4.036 -7.437 1.00 . A A . 37 PHE HA 1 1
2 2496 1 1 37 PHE HB2 H -0.096 -5.792 -8.410 1.00 . A A . 37 PHE HB2 1 1
2 2497 1 1 37 PHE HB3 H 1.296 -4.870 -7.861 1.00 . A A . 37 PHE HB3 1 1
2 2498 1 1 37 PHE HD1 H 2.679 -5.654 -6.035 1.00 . A A . 37 PHE HD1 1 1
2 2499 1 1 37 PHE HD2 H -0.688 -7.900 -7.356 1.00 . A A . 37 PHE HD2 1 1
2 2500 1 1 37 PHE HE1 H 3.498 -7.614 -4.799 1.00 . A A . 37 PHE HE1 1 1
2 2501 1 1 37 PHE HE2 H 0.130 -9.864 -6.121 1.00 . A A . 37 PHE HE2 1 1
2 2502 1 1 37 PHE HZ H 2.227 -9.722 -4.839 1.00 . A A . 37 PHE HZ 1 1
2 2503 1 1 37 PHE N N 0.268 -3.449 -6.118 1.00 . A A . 37 PHE N 1 1
2 2504 1 1 37 PHE O O -0.784 -5.710 -4.705 1.00 . A A . 37 PHE O 1 1
2 2505 1 1 38 VAL C C -3.463 -7.464 -5.143 1.00 . A A . 38 VAL C 1 1
2 2506 1 1 38 VAL CA C -3.489 -5.958 -4.962 1.00 . A A . 38 VAL CA 1 1
2 2507 1 1 38 VAL CB C -4.939 -5.420 -5.077 1.00 . A A . 38 VAL CB 1 1
2 2508 1 1 38 VAL CG1 C -5.365 -5.310 -6.536 1.00 . A A . 38 VAL CG1 1 1
2 2509 1 1 38 VAL CG2 C -5.923 -6.296 -4.304 1.00 . A A . 38 VAL CG2 1 1
2 2510 1 1 38 VAL H H -2.976 -4.921 -6.729 1.00 . A A . 38 VAL H 1 1
2 2511 1 1 38 VAL HA H -3.115 -5.736 -3.966 1.00 . A A . 38 VAL HA 1 1
2 2512 1 1 38 VAL HB H -4.964 -4.431 -4.648 1.00 . A A . 38 VAL HB 1 1
2 2513 1 1 38 VAL HG11 H -5.329 -6.287 -6.996 1.00 . A A . 38 VAL HG11 1 1
2 2514 1 1 38 VAL HG12 H -4.696 -4.642 -7.061 1.00 . A A . 38 VAL HG12 1 1
2 2515 1 1 38 VAL HG13 H -6.372 -4.922 -6.589 1.00 . A A . 38 VAL HG13 1 1
2 2516 1 1 38 VAL HG21 H -6.921 -5.900 -4.412 1.00 . A A . 38 VAL HG21 1 1
2 2517 1 1 38 VAL HG22 H -5.651 -6.306 -3.257 1.00 . A A . 38 VAL HG22 1 1
2 2518 1 1 38 VAL HG23 H -5.890 -7.306 -4.691 1.00 . A A . 38 VAL HG23 1 1
2 2519 1 1 38 VAL N N -2.605 -5.309 -5.915 1.00 . A A . 38 VAL N 1 1
2 2520 1 1 38 VAL O O -3.491 -7.971 -6.264 1.00 . A A . 38 VAL O 1 1
2 2521 1 1 39 ASP C C -4.595 -10.265 -4.364 1.00 . A A . 39 ASP C 1 1
2 2522 1 1 39 ASP CA C -3.271 -9.606 -4.014 1.00 . A A . 39 ASP CA 1 1
2 2523 1 1 39 ASP CB C -2.812 -10.092 -2.632 1.00 . A A . 39 ASP CB 1 1
2 2524 1 1 39 ASP CG C -2.262 -11.503 -2.659 1.00 . A A . 39 ASP CG 1 1
2 2525 1 1 39 ASP H H -3.445 -7.679 -3.164 1.00 . A A . 39 ASP H 1 1
2 2526 1 1 39 ASP HA H -2.536 -9.883 -4.749 1.00 . A A . 39 ASP HA 1 1
2 2527 1 1 39 ASP HB2 H -2.041 -9.429 -2.259 1.00 . A A . 39 ASP HB2 1 1
2 2528 1 1 39 ASP HB3 H -3.660 -10.077 -1.949 1.00 . A A . 39 ASP HB3 1 1
2 2529 1 1 39 ASP N N -3.400 -8.161 -4.022 1.00 . A A . 39 ASP N 1 1
2 2530 1 1 39 ASP O O -4.652 -11.182 -5.186 1.00 . A A . 39 ASP O 1 1
2 2531 1 1 39 ASP OD1 O -3.046 -12.457 -2.491 1.00 . A A . 39 ASP OD1 1 1
2 2532 1 1 39 ASP OD2 O -1.039 -11.665 -2.844 1.00 . A A . 39 ASP OD2 1 1
2 2533 1 1 40 ARG C C -8.091 -9.587 -4.131 1.00 . A A . 40 ARG C 1 1
2 2534 1 1 40 ARG CA C -6.928 -10.481 -3.757 1.00 . A A . 40 ARG CA 1 1
2 2535 1 1 40 ARG CB C -7.173 -11.053 -2.381 1.00 . A A . 40 ARG CB 1 1
2 2536 1 1 40 ARG CD C -6.130 -11.602 -0.216 1.00 . A A . 40 ARG CD 1 1
2 2537 1 1 40 ARG CG C -5.887 -11.327 -1.659 1.00 . A A . 40 ARG CG 1 1
2 2538 1 1 40 ARG CZ C -8.128 -12.621 0.803 1.00 . A A . 40 ARG CZ 1 1
2 2539 1 1 40 ARG H H -5.598 -8.901 -3.305 1.00 . A A . 40 ARG H 1 1
2 2540 1 1 40 ARG HA H -6.853 -11.290 -4.442 1.00 . A A . 40 ARG HA 1 1
2 2541 1 1 40 ARG HB2 H -7.753 -10.350 -1.801 1.00 . A A . 40 ARG HB2 1 1
2 2542 1 1 40 ARG HB3 H -7.719 -11.981 -2.472 1.00 . A A . 40 ARG HB3 1 1
2 2543 1 1 40 ARG HD2 H -5.184 -11.823 0.250 1.00 . A A . 40 ARG HD2 1 1
2 2544 1 1 40 ARG HD3 H -6.542 -10.706 0.201 1.00 . A A . 40 ARG HD3 1 1
2 2545 1 1 40 ARG HE H -6.878 -13.554 -0.467 1.00 . A A . 40 ARG HE 1 1
2 2546 1 1 40 ARG HG2 H -5.387 -12.167 -2.110 1.00 . A A . 40 ARG HG2 1 1
2 2547 1 1 40 ARG HG3 H -5.269 -10.442 -1.744 1.00 . A A . 40 ARG HG3 1 1
2 2548 1 1 40 ARG HH11 H -7.814 -10.676 1.335 1.00 . A A . 40 ARG HH11 1 1
2 2549 1 1 40 ARG HH12 H -9.205 -11.444 2.056 1.00 . A A . 40 ARG HH12 1 1
2 2550 1 1 40 ARG HH21 H -8.752 -14.527 0.477 1.00 . A A . 40 ARG HH21 1 1
2 2551 1 1 40 ARG HH22 H -9.734 -13.583 1.562 1.00 . A A . 40 ARG HH22 1 1
2 2552 1 1 40 ARG N N -5.663 -9.767 -3.756 1.00 . A A . 40 ARG N 1 1
2 2553 1 1 40 ARG NE N -7.062 -12.705 0.005 1.00 . A A . 40 ARG NE 1 1
2 2554 1 1 40 ARG NH1 N -8.403 -11.490 1.445 1.00 . A A . 40 ARG NH1 1 1
2 2555 1 1 40 ARG NH2 N -8.933 -13.661 0.958 1.00 . A A . 40 ARG NH2 1 1
2 2556 1 1 40 ARG O O -8.641 -9.682 -5.227 1.00 . A A . 40 ARG O 1 1
2 2557 1 1 41 ASP C C -9.329 -6.445 -3.084 1.00 . A A . 41 ASP C 1 1
2 2558 1 1 41 ASP CA C -9.642 -7.899 -3.353 1.00 . A A . 41 ASP CA 1 1
2 2559 1 1 41 ASP CB C -10.701 -8.364 -2.366 1.00 . A A . 41 ASP CB 1 1
2 2560 1 1 41 ASP CG C -12.009 -7.600 -2.510 1.00 . A A . 41 ASP CG 1 1
2 2561 1 1 41 ASP H H -7.934 -8.648 -2.376 1.00 . A A . 41 ASP H 1 1
2 2562 1 1 41 ASP HA H -10.010 -8.013 -4.357 1.00 . A A . 41 ASP HA 1 1
2 2563 1 1 41 ASP HB2 H -10.892 -9.414 -2.523 1.00 . A A . 41 ASP HB2 1 1
2 2564 1 1 41 ASP HB3 H -10.319 -8.216 -1.364 1.00 . A A . 41 ASP HB3 1 1
2 2565 1 1 41 ASP N N -8.461 -8.723 -3.201 1.00 . A A . 41 ASP N 1 1
2 2566 1 1 41 ASP O O -9.390 -5.599 -3.977 1.00 . A A . 41 ASP O 1 1
2 2567 1 1 41 ASP OD1 O -12.792 -7.931 -3.424 1.00 . A A . 41 ASP OD1 1 1
2 2568 1 1 41 ASP OD2 O -12.266 -6.679 -1.703 1.00 . A A . 41 ASP OD2 1 1
2 2569 1 1 42 GLY C C -7.473 -4.655 -0.662 1.00 . A A . 42 GLY C 1 1
2 2570 1 1 42 GLY CA C -8.767 -4.815 -1.405 1.00 . A A . 42 GLY CA 1 1
2 2571 1 1 42 GLY H H -8.821 -6.927 -1.214 1.00 . A A . 42 GLY H 1 1
2 2572 1 1 42 GLY HA2 H -8.761 -4.164 -2.269 1.00 . A A . 42 GLY HA2 1 1
2 2573 1 1 42 GLY HA3 H -9.579 -4.531 -0.756 1.00 . A A . 42 GLY HA3 1 1
2 2574 1 1 42 GLY N N -8.969 -6.176 -1.844 1.00 . A A . 42 GLY N 1 1
2 2575 1 1 42 GLY O O -7.191 -3.600 -0.103 1.00 . A A . 42 GLY O 1 1
2 2576 1 1 43 GLU C C -4.344 -5.369 -1.119 1.00 . A A . 43 GLU C 1 1
2 2577 1 1 43 GLU CA C -5.375 -5.682 -0.058 1.00 . A A . 43 GLU CA 1 1
2 2578 1 1 43 GLU CB C -5.028 -7.000 0.626 1.00 . A A . 43 GLU CB 1 1
2 2579 1 1 43 GLU CD C -7.055 -8.492 0.465 1.00 . A A . 43 GLU CD 1 1
2 2580 1 1 43 GLU CG C -5.655 -8.219 -0.024 1.00 . A A . 43 GLU CG 1 1
2 2581 1 1 43 GLU H H -7.007 -6.547 -1.058 1.00 . A A . 43 GLU H 1 1
2 2582 1 1 43 GLU HA H -5.365 -4.894 0.676 1.00 . A A . 43 GLU HA 1 1
2 2583 1 1 43 GLU HB2 H -3.953 -7.124 0.607 1.00 . A A . 43 GLU HB2 1 1
2 2584 1 1 43 GLU HB3 H -5.358 -6.956 1.654 1.00 . A A . 43 GLU HB3 1 1
2 2585 1 1 43 GLU HG2 H -5.711 -8.056 -1.091 1.00 . A A . 43 GLU HG2 1 1
2 2586 1 1 43 GLU HG3 H -5.036 -9.077 0.185 1.00 . A A . 43 GLU HG3 1 1
2 2587 1 1 43 GLU N N -6.692 -5.717 -0.647 1.00 . A A . 43 GLU N 1 1
2 2588 1 1 43 GLU O O -4.029 -6.207 -1.964 1.00 . A A . 43 GLU O 1 1
2 2589 1 1 43 GLU OE1 O -7.205 -9.032 1.579 1.00 . A A . 43 GLU OE1 1 1
2 2590 1 1 43 GLU OE2 O -8.004 -8.186 -0.286 1.00 . A A . 43 GLU OE2 1 1
2 2591 1 1 44 VAL C C -1.463 -4.027 -1.475 1.00 . A A . 44 VAL C 1 1
2 2592 1 1 44 VAL CA C -2.839 -3.718 -2.023 1.00 . A A . 44 VAL CA 1 1
2 2593 1 1 44 VAL CB C -2.917 -2.214 -2.299 1.00 . A A . 44 VAL CB 1 1
2 2594 1 1 44 VAL CG1 C -2.312 -1.908 -3.653 1.00 . A A . 44 VAL CG1 1 1
2 2595 1 1 44 VAL CG2 C -4.351 -1.712 -2.208 1.00 . A A . 44 VAL CG2 1 1
2 2596 1 1 44 VAL H H -4.174 -3.528 -0.405 1.00 . A A . 44 VAL H 1 1
2 2597 1 1 44 VAL HA H -2.983 -4.249 -2.953 1.00 . A A . 44 VAL HA 1 1
2 2598 1 1 44 VAL HB H -2.323 -1.708 -1.546 1.00 . A A . 44 VAL HB 1 1
2 2599 1 1 44 VAL HG11 H -1.267 -2.183 -3.650 1.00 . A A . 44 VAL HG11 1 1
2 2600 1 1 44 VAL HG12 H -2.406 -0.853 -3.860 1.00 . A A . 44 VAL HG12 1 1
2 2601 1 1 44 VAL HG13 H -2.830 -2.473 -4.415 1.00 . A A . 44 VAL HG13 1 1
2 2602 1 1 44 VAL HG21 H -4.951 -2.203 -2.959 1.00 . A A . 44 VAL HG21 1 1
2 2603 1 1 44 VAL HG22 H -4.371 -0.644 -2.371 1.00 . A A . 44 VAL HG22 1 1
2 2604 1 1 44 VAL HG23 H -4.749 -1.935 -1.228 1.00 . A A . 44 VAL HG23 1 1
2 2605 1 1 44 VAL N N -3.849 -4.153 -1.087 1.00 . A A . 44 VAL N 1 1
2 2606 1 1 44 VAL O O -1.163 -3.732 -0.328 1.00 . A A . 44 VAL O 1 1
2 2607 1 1 45 ILE C C 1.690 -4.115 -2.591 1.00 . A A . 45 ILE C 1 1
2 2608 1 1 45 ILE CA C 0.690 -5.014 -1.897 1.00 . A A . 45 ILE CA 1 1
2 2609 1 1 45 ILE CB C 0.982 -6.479 -2.274 1.00 . A A . 45 ILE CB 1 1
2 2610 1 1 45 ILE CD1 C -1.323 -7.288 -1.438 1.00 . A A . 45 ILE CD1 1 1
2 2611 1 1 45 ILE CG1 C 0.174 -7.458 -1.402 1.00 . A A . 45 ILE CG1 1 1
2 2612 1 1 45 ILE CG2 C 2.475 -6.770 -2.140 1.00 . A A . 45 ILE CG2 1 1
2 2613 1 1 45 ILE H H -0.906 -4.737 -3.235 1.00 . A A . 45 ILE H 1 1
2 2614 1 1 45 ILE HA H 0.775 -4.908 -0.819 1.00 . A A . 45 ILE HA 1 1
2 2615 1 1 45 ILE HB H 0.709 -6.609 -3.309 1.00 . A A . 45 ILE HB 1 1
2 2616 1 1 45 ILE HD11 H -1.789 -8.066 -0.851 1.00 . A A . 45 ILE HD11 1 1
2 2617 1 1 45 ILE HD12 H -1.670 -7.348 -2.459 1.00 . A A . 45 ILE HD12 1 1
2 2618 1 1 45 ILE HD13 H -1.585 -6.323 -1.021 1.00 . A A . 45 ILE HD13 1 1
2 2619 1 1 45 ILE HG12 H 0.376 -8.457 -1.730 1.00 . A A . 45 ILE HG12 1 1
2 2620 1 1 45 ILE HG13 H 0.487 -7.345 -0.374 1.00 . A A . 45 ILE HG13 1 1
2 2621 1 1 45 ILE HG21 H 3.025 -6.155 -2.840 1.00 . A A . 45 ILE HG21 1 1
2 2622 1 1 45 ILE HG22 H 2.661 -7.812 -2.351 1.00 . A A . 45 ILE HG22 1 1
2 2623 1 1 45 ILE HG23 H 2.798 -6.545 -1.132 1.00 . A A . 45 ILE HG23 1 1
2 2624 1 1 45 ILE N N -0.637 -4.610 -2.300 1.00 . A A . 45 ILE N 1 1
2 2625 1 1 45 ILE O O 1.750 -4.100 -3.814 1.00 . A A . 45 ILE O 1 1
2 2626 1 1 46 LEU C C 4.805 -2.905 -2.012 1.00 . A A . 46 LEU C 1 1
2 2627 1 1 46 LEU CA C 3.411 -2.407 -2.337 1.00 . A A . 46 LEU CA 1 1
2 2628 1 1 46 LEU CB C 3.216 -1.040 -1.682 1.00 . A A . 46 LEU CB 1 1
2 2629 1 1 46 LEU CD1 C 1.827 0.347 -0.164 1.00 . A A . 46 LEU CD1 1 1
2 2630 1 1 46 LEU CD2 C 0.860 -0.492 -2.306 1.00 . A A . 46 LEU CD2 1 1
2 2631 1 1 46 LEU CG C 1.811 -0.792 -1.161 1.00 . A A . 46 LEU CG 1 1
2 2632 1 1 46 LEU H H 2.285 -3.397 -0.845 1.00 . A A . 46 LEU H 1 1
2 2633 1 1 46 LEU HA H 3.287 -2.325 -3.405 1.00 . A A . 46 LEU HA 1 1
2 2634 1 1 46 LEU HB2 H 3.907 -0.947 -0.852 1.00 . A A . 46 LEU HB2 1 1
2 2635 1 1 46 LEU HB3 H 3.446 -0.273 -2.406 1.00 . A A . 46 LEU HB3 1 1
2 2636 1 1 46 LEU HD11 H 0.826 0.521 0.202 1.00 . A A . 46 LEU HD11 1 1
2 2637 1 1 46 LEU HD12 H 2.195 1.241 -0.646 1.00 . A A . 46 LEU HD12 1 1
2 2638 1 1 46 LEU HD13 H 2.473 0.092 0.663 1.00 . A A . 46 LEU HD13 1 1
2 2639 1 1 46 LEU HD21 H 1.173 0.414 -2.806 1.00 . A A . 46 LEU HD21 1 1
2 2640 1 1 46 LEU HD22 H -0.141 -0.364 -1.921 1.00 . A A . 46 LEU HD22 1 1
2 2641 1 1 46 LEU HD23 H 0.872 -1.313 -3.009 1.00 . A A . 46 LEU HD23 1 1
2 2642 1 1 46 LEU HG H 1.461 -1.683 -0.657 1.00 . A A . 46 LEU HG 1 1
2 2643 1 1 46 LEU N N 2.423 -3.343 -1.813 1.00 . A A . 46 LEU N 1 1
2 2644 1 1 46 LEU O O 5.156 -2.996 -0.846 1.00 . A A . 46 LEU O 1 1
2 2645 1 1 47 LYS C C 8.031 -2.815 -3.391 1.00 . A A . 47 LYS C 1 1
2 2646 1 1 47 LYS CA C 6.966 -3.682 -2.720 1.00 . A A . 47 LYS CA 1 1
2 2647 1 1 47 LYS CB C 7.138 -5.164 -3.082 1.00 . A A . 47 LYS CB 1 1
2 2648 1 1 47 LYS CD C 6.946 -5.716 -5.541 1.00 . A A . 47 LYS CD 1 1
2 2649 1 1 47 LYS CE C 5.939 -6.796 -5.187 1.00 . A A . 47 LYS CE 1 1
2 2650 1 1 47 LYS CG C 7.886 -5.436 -4.381 1.00 . A A . 47 LYS CG 1 1
2 2651 1 1 47 LYS H H 5.284 -3.152 -3.947 1.00 . A A . 47 LYS H 1 1
2 2652 1 1 47 LYS HA H 7.098 -3.584 -1.652 1.00 . A A . 47 LYS HA 1 1
2 2653 1 1 47 LYS HB2 H 7.673 -5.651 -2.282 1.00 . A A . 47 LYS HB2 1 1
2 2654 1 1 47 LYS HB3 H 6.154 -5.607 -3.160 1.00 . A A . 47 LYS HB3 1 1
2 2655 1 1 47 LYS HD2 H 6.413 -4.809 -5.790 1.00 . A A . 47 LYS HD2 1 1
2 2656 1 1 47 LYS HD3 H 7.526 -6.041 -6.391 1.00 . A A . 47 LYS HD3 1 1
2 2657 1 1 47 LYS HE2 H 6.396 -7.488 -4.495 1.00 . A A . 47 LYS HE2 1 1
2 2658 1 1 47 LYS HE3 H 5.088 -6.327 -4.715 1.00 . A A . 47 LYS HE3 1 1
2 2659 1 1 47 LYS HG2 H 8.486 -4.572 -4.625 1.00 . A A . 47 LYS HG2 1 1
2 2660 1 1 47 LYS HG3 H 8.530 -6.292 -4.239 1.00 . A A . 47 LYS HG3 1 1
2 2661 1 1 47 LYS HZ1 H 4.695 -8.180 -6.135 1.00 . A A . 47 LYS HZ1 1 1
2 2662 1 1 47 LYS HZ2 H 6.255 -8.115 -6.776 1.00 . A A . 47 LYS HZ2 1 1
2 2663 1 1 47 LYS HZ3 H 5.148 -6.879 -7.125 1.00 . A A . 47 LYS HZ3 1 1
2 2664 1 1 47 LYS N N 5.610 -3.218 -3.015 1.00 . A A . 47 LYS N 1 1
2 2665 1 1 47 LYS NZ N 5.476 -7.545 -6.387 1.00 . A A . 47 LYS NZ 1 1
2 2666 1 1 47 LYS O O 7.816 -2.291 -4.466 1.00 . A A . 47 LYS O 1 1
2 2667 1 1 48 LYS C C 10.652 -1.590 -4.530 1.00 . A A . 48 LYS C 1 1
2 2668 1 1 48 LYS CA C 10.284 -1.784 -3.050 1.00 . A A . 48 LYS CA 1 1
2 2669 1 1 48 LYS CB C 11.530 -2.215 -2.307 1.00 . A A . 48 LYS CB 1 1
2 2670 1 1 48 LYS CD C 12.075 -4.112 -0.750 1.00 . A A . 48 LYS CD 1 1
2 2671 1 1 48 LYS CE C 13.511 -3.685 -0.473 1.00 . A A . 48 LYS CE 1 1
2 2672 1 1 48 LYS CG C 11.619 -3.722 -2.147 1.00 . A A . 48 LYS CG 1 1
2 2673 1 1 48 LYS H H 9.328 -3.355 -1.992 1.00 . A A . 48 LYS H 1 1
2 2674 1 1 48 LYS HA H 9.978 -0.831 -2.651 1.00 . A A . 48 LYS HA 1 1
2 2675 1 1 48 LYS HB2 H 12.397 -1.883 -2.870 1.00 . A A . 48 LYS HB2 1 1
2 2676 1 1 48 LYS HB3 H 11.535 -1.753 -1.333 1.00 . A A . 48 LYS HB3 1 1
2 2677 1 1 48 LYS HD2 H 11.429 -3.631 -0.030 1.00 . A A . 48 LYS HD2 1 1
2 2678 1 1 48 LYS HD3 H 12.000 -5.185 -0.644 1.00 . A A . 48 LYS HD3 1 1
2 2679 1 1 48 LYS HE2 H 14.163 -4.195 -1.162 1.00 . A A . 48 LYS HE2 1 1
2 2680 1 1 48 LYS HE3 H 13.591 -2.618 -0.624 1.00 . A A . 48 LYS HE3 1 1
2 2681 1 1 48 LYS HG2 H 10.638 -4.149 -2.334 1.00 . A A . 48 LYS HG2 1 1
2 2682 1 1 48 LYS HG3 H 12.322 -4.108 -2.873 1.00 . A A . 48 LYS HG3 1 1
2 2683 1 1 48 LYS HZ1 H 13.541 -4.942 1.211 1.00 . A A . 48 LYS HZ1 1 1
2 2684 1 1 48 LYS HZ2 H 13.565 -3.287 1.580 1.00 . A A . 48 LYS HZ2 1 1
2 2685 1 1 48 LYS HZ3 H 14.961 -4.038 0.996 1.00 . A A . 48 LYS HZ3 1 1
2 2686 1 1 48 LYS N N 9.193 -2.742 -2.744 1.00 . A A . 48 LYS N 1 1
2 2687 1 1 48 LYS NZ N 13.923 -4.007 0.924 1.00 . A A . 48 LYS NZ 1 1
2 2688 1 1 48 LYS O O 11.375 -0.651 -4.858 1.00 . A A . 48 LYS O 1 1
2 2689 1 1 49 TYR C C 11.862 -2.605 -7.285 1.00 . A A . 49 TYR C 1 1
2 2690 1 1 49 TYR CA C 10.417 -2.357 -6.846 1.00 . A A . 49 TYR CA 1 1
2 2691 1 1 49 TYR CB C 10.005 -0.977 -7.357 1.00 . A A . 49 TYR CB 1 1
2 2692 1 1 49 TYR CD1 C 9.898 -1.786 -9.752 1.00 . A A . 49 TYR CD1 1 1
2 2693 1 1 49 TYR CD2 C 10.943 0.313 -9.327 1.00 . A A . 49 TYR CD2 1 1
2 2694 1 1 49 TYR CE1 C 10.158 -1.651 -11.101 1.00 . A A . 49 TYR CE1 1 1
2 2695 1 1 49 TYR CE2 C 11.210 0.454 -10.676 1.00 . A A . 49 TYR CE2 1 1
2 2696 1 1 49 TYR CG C 10.283 -0.807 -8.840 1.00 . A A . 49 TYR CG 1 1
2 2697 1 1 49 TYR CZ C 10.813 -0.530 -11.557 1.00 . A A . 49 TYR CZ 1 1
2 2698 1 1 49 TYR H H 9.788 -3.288 -5.054 1.00 . A A . 49 TYR H 1 1
2 2699 1 1 49 TYR HA H 9.776 -3.091 -7.313 1.00 . A A . 49 TYR HA 1 1
2 2700 1 1 49 TYR HB2 H 8.948 -0.812 -7.180 1.00 . A A . 49 TYR HB2 1 1
2 2701 1 1 49 TYR HB3 H 10.574 -0.232 -6.826 1.00 . A A . 49 TYR HB3 1 1
2 2702 1 1 49 TYR HD1 H 9.383 -2.666 -9.393 1.00 . A A . 49 TYR HD1 1 1
2 2703 1 1 49 TYR HD2 H 11.250 1.083 -8.634 1.00 . A A . 49 TYR HD2 1 1
2 2704 1 1 49 TYR HE1 H 9.848 -2.421 -11.791 1.00 . A A . 49 TYR HE1 1 1
2 2705 1 1 49 TYR HE2 H 11.726 1.332 -11.034 1.00 . A A . 49 TYR HE2 1 1
2 2706 1 1 49 TYR HH H 10.310 -0.701 -13.412 1.00 . A A . 49 TYR HH 1 1
2 2707 1 1 49 TYR N N 10.234 -2.496 -5.397 1.00 . A A . 49 TYR N 1 1
2 2708 1 1 49 TYR O O 12.099 -3.348 -8.231 1.00 . A A . 49 TYR O 1 1
2 2709 1 1 49 TYR OH O 11.080 -0.396 -12.902 1.00 . A A . 49 TYR OH 1 1
2 2710 1 1 50 SER C C 14.664 -3.499 -7.142 1.00 . A A . 50 SER C 1 1
2 2711 1 1 50 SER CA C 14.225 -2.035 -6.972 1.00 . A A . 50 SER CA 1 1
2 2712 1 1 50 SER CB C 15.081 -1.317 -5.919 1.00 . A A . 50 SER CB 1 1
2 2713 1 1 50 SER H H 12.540 -1.354 -5.878 1.00 . A A . 50 SER H 1 1
2 2714 1 1 50 SER HA H 14.355 -1.533 -7.921 1.00 . A A . 50 SER HA 1 1
2 2715 1 1 50 SER HB2 H 14.716 -0.308 -5.793 1.00 . A A . 50 SER HB2 1 1
2 2716 1 1 50 SER HB3 H 15.006 -1.845 -4.980 1.00 . A A . 50 SER HB3 1 1
2 2717 1 1 50 SER HG H 16.762 -0.344 -6.228 1.00 . A A . 50 SER HG 1 1
2 2718 1 1 50 SER N N 12.808 -1.940 -6.625 1.00 . A A . 50 SER N 1 1
2 2719 1 1 50 SER O O 15.256 -3.851 -8.163 1.00 . A A . 50 SER O 1 1
2 2720 1 1 50 SER OG O 16.445 -1.261 -6.303 1.00 . A A . 50 SER OG 1 1
2 2721 1 1 51 PRO C C 13.334 -6.530 -6.761 1.00 . A A . 51 PRO C 1 1
2 2722 1 1 51 PRO CA C 14.593 -5.809 -6.298 1.00 . A A . 51 PRO CA 1 1
2 2723 1 1 51 PRO CB C 14.911 -6.242 -4.878 1.00 . A A . 51 PRO CB 1 1
2 2724 1 1 51 PRO CD C 13.808 -4.079 -4.838 1.00 . A A . 51 PRO CD 1 1
2 2725 1 1 51 PRO CG C 14.315 -5.200 -3.974 1.00 . A A . 51 PRO CG 1 1
2 2726 1 1 51 PRO HA H 15.419 -6.037 -6.955 1.00 . A A . 51 PRO HA 1 1
2 2727 1 1 51 PRO HB2 H 14.455 -7.199 -4.709 1.00 . A A . 51 PRO HB2 1 1
2 2728 1 1 51 PRO HB3 H 15.978 -6.314 -4.750 1.00 . A A . 51 PRO HB3 1 1
2 2729 1 1 51 PRO HD2 H 12.732 -4.101 -4.867 1.00 . A A . 51 PRO HD2 1 1
2 2730 1 1 51 PRO HD3 H 14.158 -3.124 -4.471 1.00 . A A . 51 PRO HD3 1 1
2 2731 1 1 51 PRO HG2 H 13.489 -5.625 -3.423 1.00 . A A . 51 PRO HG2 1 1
2 2732 1 1 51 PRO HG3 H 15.069 -4.833 -3.292 1.00 . A A . 51 PRO HG3 1 1
2 2733 1 1 51 PRO N N 14.368 -4.380 -6.161 1.00 . A A . 51 PRO N 1 1
2 2734 1 1 51 PRO O O 13.266 -7.761 -6.759 1.00 . A A . 51 PRO O 1 1
2 2735 1 1 52 ILE C C 10.530 -7.093 -6.296 1.00 . A A . 52 ILE C 1 1
2 2736 1 1 52 ILE CA C 11.002 -6.219 -7.444 1.00 . A A . 52 ILE CA 1 1
2 2737 1 1 52 ILE CB C 10.934 -7.004 -8.770 1.00 . A A . 52 ILE CB 1 1
2 2738 1 1 52 ILE CD1 C 12.032 -7.192 -11.062 1.00 . A A . 52 ILE CD1 1 1
2 2739 1 1 52 ILE CG1 C 12.038 -6.523 -9.704 1.00 . A A . 52 ILE CG1 1 1
2 2740 1 1 52 ILE CG2 C 9.564 -6.820 -9.425 1.00 . A A . 52 ILE CG2 1 1
2 2741 1 1 52 ILE H H 12.535 -4.782 -7.287 1.00 . A A . 52 ILE H 1 1
2 2742 1 1 52 ILE HA H 10.347 -5.364 -7.518 1.00 . A A . 52 ILE HA 1 1
2 2743 1 1 52 ILE HB H 11.081 -8.050 -8.561 1.00 . A A . 52 ILE HB 1 1
2 2744 1 1 52 ILE HD11 H 12.170 -8.256 -10.940 1.00 . A A . 52 ILE HD11 1 1
2 2745 1 1 52 ILE HD12 H 12.833 -6.791 -11.663 1.00 . A A . 52 ILE HD12 1 1
2 2746 1 1 52 ILE HD13 H 11.087 -7.005 -11.548 1.00 . A A . 52 ILE HD13 1 1
2 2747 1 1 52 ILE HG12 H 11.937 -5.460 -9.852 1.00 . A A . 52 ILE HG12 1 1
2 2748 1 1 52 ILE HG13 H 12.992 -6.729 -9.227 1.00 . A A . 52 ILE HG13 1 1
2 2749 1 1 52 ILE HG21 H 9.471 -5.806 -9.782 1.00 . A A . 52 ILE HG21 1 1
2 2750 1 1 52 ILE HG22 H 8.783 -7.015 -8.700 1.00 . A A . 52 ILE HG22 1 1
2 2751 1 1 52 ILE HG23 H 9.465 -7.505 -10.255 1.00 . A A . 52 ILE HG23 1 1
2 2752 1 1 52 ILE N N 12.345 -5.736 -7.159 1.00 . A A . 52 ILE N 1 1
2 2753 1 1 52 ILE O O 10.794 -6.795 -5.129 1.00 . A A . 52 ILE O 1 1
2 2754 1 1 53 SER C C 10.301 -10.353 -5.737 1.00 . A A . 53 SER C 1 1
2 2755 1 1 53 SER CA C 9.438 -9.106 -5.617 1.00 . A A . 53 SER CA 1 1
2 2756 1 1 53 SER CB C 7.958 -9.416 -5.765 1.00 . A A . 53 SER CB 1 1
2 2757 1 1 53 SER H H 9.564 -8.304 -7.538 1.00 . A A . 53 SER H 1 1
2 2758 1 1 53 SER HA H 9.610 -8.645 -4.655 1.00 . A A . 53 SER HA 1 1
2 2759 1 1 53 SER HB2 H 7.721 -10.331 -5.243 1.00 . A A . 53 SER HB2 1 1
2 2760 1 1 53 SER HB3 H 7.394 -8.600 -5.347 1.00 . A A . 53 SER HB3 1 1
2 2761 1 1 53 SER HG H 8.065 -10.309 -7.517 1.00 . A A . 53 SER HG 1 1
2 2762 1 1 53 SER N N 9.826 -8.154 -6.612 1.00 . A A . 53 SER N 1 1
2 2763 1 1 53 SER O O 9.870 -11.366 -6.291 1.00 . A A . 53 SER O 1 1
2 2764 1 1 53 SER OG O 7.594 -9.553 -7.128 1.00 . A A . 53 SER OG 1 1
2 2765 1 1 54 GLU C C 13.066 -11.394 -6.791 1.00 . A A . 54 GLU C 1 1
2 2766 1 1 54 GLU CA C 12.550 -11.281 -5.358 1.00 . A A . 54 GLU CA 1 1
2 2767 1 1 54 GLU CB C 12.003 -12.628 -4.880 1.00 . A A . 54 GLU CB 1 1
2 2768 1 1 54 GLU CD C 13.105 -12.606 -2.614 1.00 . A A . 54 GLU CD 1 1
2 2769 1 1 54 GLU CG C 12.928 -13.355 -3.918 1.00 . A A . 54 GLU CG 1 1
2 2770 1 1 54 GLU H H 11.785 -9.395 -4.811 1.00 . A A . 54 GLU H 1 1
2 2771 1 1 54 GLU HA H 13.377 -10.998 -4.721 1.00 . A A . 54 GLU HA 1 1
2 2772 1 1 54 GLU HB2 H 11.062 -12.457 -4.380 1.00 . A A . 54 GLU HB2 1 1
2 2773 1 1 54 GLU HB3 H 11.837 -13.263 -5.737 1.00 . A A . 54 GLU HB3 1 1
2 2774 1 1 54 GLU HG2 H 12.514 -14.330 -3.705 1.00 . A A . 54 GLU HG2 1 1
2 2775 1 1 54 GLU HG3 H 13.895 -13.469 -4.386 1.00 . A A . 54 GLU HG3 1 1
2 2776 1 1 54 GLU N N 11.539 -10.232 -5.254 1.00 . A A . 54 GLU N 1 1
2 2777 1 1 54 GLU O O 12.341 -11.811 -7.696 1.00 . A A . 54 GLU O 1 1
2 2778 1 1 54 GLU OE1 O 12.225 -12.723 -1.734 1.00 . A A . 54 GLU OE1 1 1
2 2779 1 1 54 GLU OE2 O 14.121 -11.897 -2.463 1.00 . A A . 54 GLU OE2 1 1
2 2780 1 1 55 LEU C C 15.433 -12.535 -8.517 1.00 . A A . 55 LEU C 1 1
2 2781 1 1 55 LEU CA C 14.958 -11.106 -8.289 1.00 . A A . 55 LEU CA 1 1
2 2782 1 1 55 LEU CB C 16.149 -10.146 -8.386 1.00 . A A . 55 LEU CB 1 1
2 2783 1 1 55 LEU CD1 C 17.051 -7.809 -8.435 1.00 . A A . 55 LEU CD1 1 1
2 2784 1 1 55 LEU CD2 C 14.998 -8.382 -9.728 1.00 . A A . 55 LEU CD2 1 1
2 2785 1 1 55 LEU CG C 15.794 -8.662 -8.468 1.00 . A A . 55 LEU CG 1 1
2 2786 1 1 55 LEU H H 14.817 -10.615 -6.234 1.00 . A A . 55 LEU H 1 1
2 2787 1 1 55 LEU HA H 14.231 -10.849 -9.046 1.00 . A A . 55 LEU HA 1 1
2 2788 1 1 55 LEU HB2 H 16.774 -10.295 -7.518 1.00 . A A . 55 LEU HB2 1 1
2 2789 1 1 55 LEU HB3 H 16.720 -10.404 -9.267 1.00 . A A . 55 LEU HB3 1 1
2 2790 1 1 55 LEU HD11 H 16.777 -6.766 -8.474 1.00 . A A . 55 LEU HD11 1 1
2 2791 1 1 55 LEU HD12 H 17.673 -8.051 -9.285 1.00 . A A . 55 LEU HD12 1 1
2 2792 1 1 55 LEU HD13 H 17.594 -8.004 -7.523 1.00 . A A . 55 LEU HD13 1 1
2 2793 1 1 55 LEU HD21 H 14.072 -8.938 -9.699 1.00 . A A . 55 LEU HD21 1 1
2 2794 1 1 55 LEU HD22 H 15.572 -8.681 -10.591 1.00 . A A . 55 LEU HD22 1 1
2 2795 1 1 55 LEU HD23 H 14.780 -7.325 -9.788 1.00 . A A . 55 LEU HD23 1 1
2 2796 1 1 55 LEU HG H 15.184 -8.395 -7.616 1.00 . A A . 55 LEU HG 1 1
2 2797 1 1 55 LEU N N 14.313 -10.993 -6.989 1.00 . A A . 55 LEU N 1 1
2 2798 1 1 55 LEU O O 14.730 -13.300 -9.211 1.00 . A A . 55 LEU O 1 1
2 2799 1 1 55 LEU OXT O 16.502 -12.893 -7.978 1.00 . A A . 55 LEU OXT 1 1
2 2800 2 1 1 MET C C -6.648 -10.902 -10.893 1.00 . B B . 1 MET C 1 1
2 2801 2 1 1 MET CA C -7.139 -12.338 -10.953 1.00 . B B . 1 MET CA 1 1
2 2802 2 1 1 MET CB C -8.313 -12.519 -9.986 1.00 . B B . 1 MET CB 1 1
2 2803 2 1 1 MET CE C -11.286 -12.084 -9.250 1.00 . B B . 1 MET CE 1 1
2 2804 2 1 1 MET CG C -9.273 -13.630 -10.379 1.00 . B B . 1 MET CG 1 1
2 2805 2 1 1 MET H1 H -5.631 -13.073 -9.709 1.00 . B B . 1 MET H1 1 1
2 2806 2 1 1 MET H2 H -5.283 -13.196 -11.358 1.00 . B B . 1 MET H2 1 1
2 2807 2 1 1 MET H3 H -6.389 -14.265 -10.644 1.00 . B B . 1 MET H3 1 1
2 2808 2 1 1 MET HA H -7.479 -12.541 -11.957 1.00 . B B . 1 MET HA 1 1
2 2809 2 1 1 MET HB2 H -7.924 -12.743 -9.005 1.00 . B B . 1 MET HB2 1 1
2 2810 2 1 1 MET HB3 H -8.870 -11.595 -9.939 1.00 . B B . 1 MET HB3 1 1
2 2811 2 1 1 MET HE1 H -12.135 -12.008 -8.585 1.00 . B B . 1 MET HE1 1 1
2 2812 2 1 1 MET HE2 H -11.589 -11.813 -10.251 1.00 . B B . 1 MET HE2 1 1
2 2813 2 1 1 MET HE3 H -10.506 -11.415 -8.916 1.00 . B B . 1 MET HE3 1 1
2 2814 2 1 1 MET HG2 H -9.649 -13.431 -11.373 1.00 . B B . 1 MET HG2 1 1
2 2815 2 1 1 MET HG3 H -8.735 -14.566 -10.380 1.00 . B B . 1 MET HG3 1 1
2 2816 2 1 1 MET N N -6.038 -13.284 -10.643 1.00 . B B . 1 MET N 1 1
2 2817 2 1 1 MET O O -6.814 -10.139 -11.842 1.00 . B B . 1 MET O 1 1
2 2818 2 1 1 MET SD S -10.672 -13.769 -9.248 1.00 . B B . 1 MET SD 1 1
2 2819 2 1 2 LYS C C -4.096 -9.036 -9.891 1.00 . B B . 2 LYS C 1 1
2 2820 2 1 2 LYS CA C -5.578 -9.173 -9.582 1.00 . B B . 2 LYS CA 1 1
2 2821 2 1 2 LYS CB C -5.897 -8.688 -8.163 1.00 . B B . 2 LYS CB 1 1
2 2822 2 1 2 LYS CD C -7.833 -7.064 -8.509 1.00 . B B . 2 LYS CD 1 1
2 2823 2 1 2 LYS CE C -7.568 -6.956 -10.005 1.00 . B B . 2 LYS CE 1 1
2 2824 2 1 2 LYS CG C -7.380 -8.409 -7.928 1.00 . B B . 2 LYS CG 1 1
2 2825 2 1 2 LYS H H -5.918 -11.191 -9.049 1.00 . B B . 2 LYS H 1 1
2 2826 2 1 2 LYS HA H -6.114 -8.552 -10.279 1.00 . B B . 2 LYS HA 1 1
2 2827 2 1 2 LYS HB2 H -5.576 -9.435 -7.453 1.00 . B B . 2 LYS HB2 1 1
2 2828 2 1 2 LYS HB3 H -5.351 -7.774 -7.980 1.00 . B B . 2 LYS HB3 1 1
2 2829 2 1 2 LYS HD2 H -8.893 -6.951 -8.338 1.00 . B B . 2 LYS HD2 1 1
2 2830 2 1 2 LYS HD3 H -7.303 -6.271 -8.001 1.00 . B B . 2 LYS HD3 1 1
2 2831 2 1 2 LYS HE2 H -6.498 -6.860 -10.157 1.00 . B B . 2 LYS HE2 1 1
2 2832 2 1 2 LYS HE3 H -7.916 -7.859 -10.483 1.00 . B B . 2 LYS HE3 1 1
2 2833 2 1 2 LYS HG2 H -7.957 -9.194 -8.390 1.00 . B B . 2 LYS HG2 1 1
2 2834 2 1 2 LYS HG3 H -7.566 -8.409 -6.864 1.00 . B B . 2 LYS HG3 1 1
2 2835 2 1 2 LYS HZ1 H -9.277 -5.851 -10.474 1.00 . B B . 2 LYS HZ1 1 1
2 2836 2 1 2 LYS HZ2 H -8.058 -5.768 -11.650 1.00 . B B . 2 LYS HZ2 1 1
2 2837 2 1 2 LYS HZ3 H -7.899 -4.896 -10.207 1.00 . B B . 2 LYS HZ3 1 1
2 2838 2 1 2 LYS N N -6.046 -10.532 -9.772 1.00 . B B . 2 LYS N 1 1
2 2839 2 1 2 LYS NZ N -8.246 -5.786 -10.623 1.00 . B B . 2 LYS NZ 1 1
2 2840 2 1 2 LYS O O -3.594 -9.653 -10.833 1.00 . B B . 2 LYS O 1 1
2 2841 2 1 3 ALA C C -2.020 -6.777 -10.485 1.00 . B B . 3 ALA C 1 1
2 2842 2 1 3 ALA CA C -2.051 -7.780 -9.342 1.00 . B B . 3 ALA CA 1 1
2 2843 2 1 3 ALA CB C -1.104 -8.943 -9.617 1.00 . B B . 3 ALA CB 1 1
2 2844 2 1 3 ALA H H -3.861 -7.917 -8.263 1.00 . B B . 3 ALA H 1 1
2 2845 2 1 3 ALA HA H -1.713 -7.278 -8.448 1.00 . B B . 3 ALA HA 1 1
2 2846 2 1 3 ALA HB1 H -1.392 -9.431 -10.536 1.00 . B B . 3 ALA HB1 1 1
2 2847 2 1 3 ALA HB2 H -1.153 -9.649 -8.801 1.00 . B B . 3 ALA HB2 1 1
2 2848 2 1 3 ALA HB3 H -0.096 -8.566 -9.710 1.00 . B B . 3 ALA HB3 1 1
2 2849 2 1 3 ALA N N -3.421 -8.222 -9.084 1.00 . B B . 3 ALA N 1 1
2 2850 2 1 3 ALA O O -2.376 -7.090 -11.621 1.00 . B B . 3 ALA O 1 1
2 2851 2 1 4 THR C C -0.160 -4.151 -11.554 1.00 . B B . 4 THR C 1 1
2 2852 2 1 4 THR CA C -1.589 -4.491 -11.140 1.00 . B B . 4 THR CA 1 1
2 2853 2 1 4 THR CB C -2.294 -3.249 -10.580 1.00 . B B . 4 THR CB 1 1
2 2854 2 1 4 THR CG2 C -3.792 -3.479 -10.456 1.00 . B B . 4 THR CG2 1 1
2 2855 2 1 4 THR H H -1.302 -5.384 -9.260 1.00 . B B . 4 THR H 1 1
2 2856 2 1 4 THR HA H -2.125 -4.819 -12.006 1.00 . B B . 4 THR HA 1 1
2 2857 2 1 4 THR HB H -2.122 -2.424 -11.250 1.00 . B B . 4 THR HB 1 1
2 2858 2 1 4 THR HG1 H -2.449 -3.013 -8.632 1.00 . B B . 4 THR HG1 1 1
2 2859 2 1 4 THR HG21 H -4.269 -2.567 -10.136 1.00 . B B . 4 THR HG21 1 1
2 2860 2 1 4 THR HG22 H -3.976 -4.258 -9.725 1.00 . B B . 4 THR HG22 1 1
2 2861 2 1 4 THR HG23 H -4.193 -3.780 -11.412 1.00 . B B . 4 THR HG23 1 1
2 2862 2 1 4 THR N N -1.608 -5.564 -10.169 1.00 . B B . 4 THR N 1 1
2 2863 2 1 4 THR O O 0.168 -4.134 -12.742 1.00 . B B . 4 THR O 1 1
2 2864 2 1 4 THR OG1 O -1.760 -2.941 -9.291 1.00 . B B . 4 THR OG1 1 1
2 2865 2 1 5 GLY C C 2.333 -2.187 -11.232 1.00 . B B . 5 GLY C 1 1
2 2866 2 1 5 GLY CA C 2.083 -3.628 -10.841 1.00 . B B . 5 GLY CA 1 1
2 2867 2 1 5 GLY H H 0.360 -3.893 -9.648 1.00 . B B . 5 GLY H 1 1
2 2868 2 1 5 GLY HA2 H 2.658 -3.855 -9.956 1.00 . B B . 5 GLY HA2 1 1
2 2869 2 1 5 GLY HA3 H 2.416 -4.267 -11.642 1.00 . B B . 5 GLY HA3 1 1
2 2870 2 1 5 GLY N N 0.687 -3.902 -10.571 1.00 . B B . 5 GLY N 1 1
2 2871 2 1 5 GLY O O 2.955 -1.909 -12.258 1.00 . B B . 5 GLY O 1 1
2 2872 2 1 6 ILE C C 3.087 0.606 -9.533 1.00 . B B . 6 ILE C 1 1
2 2873 2 1 6 ILE CA C 2.123 0.143 -10.617 1.00 . B B . 6 ILE CA 1 1
2 2874 2 1 6 ILE CB C 0.833 1.012 -10.619 1.00 . B B . 6 ILE CB 1 1
2 2875 2 1 6 ILE CD1 C 1.991 3.156 -11.419 1.00 . B B . 6 ILE CD1 1 1
2 2876 2 1 6 ILE CG1 C 1.150 2.490 -10.351 1.00 . B B . 6 ILE CG1 1 1
2 2877 2 1 6 ILE CG2 C -0.173 0.497 -9.604 1.00 . B B . 6 ILE CG2 1 1
2 2878 2 1 6 ILE H H 1.262 -1.545 -9.676 1.00 . B B . 6 ILE H 1 1
2 2879 2 1 6 ILE HA H 2.608 0.252 -11.578 1.00 . B B . 6 ILE HA 1 1
2 2880 2 1 6 ILE HB H 0.382 0.928 -11.596 1.00 . B B . 6 ILE HB 1 1
2 2881 2 1 6 ILE HD11 H 2.201 4.175 -11.125 1.00 . B B . 6 ILE HD11 1 1
2 2882 2 1 6 ILE HD12 H 1.455 3.153 -12.356 1.00 . B B . 6 ILE HD12 1 1
2 2883 2 1 6 ILE HD13 H 2.921 2.617 -11.533 1.00 . B B . 6 ILE HD13 1 1
2 2884 2 1 6 ILE HG12 H 0.226 3.040 -10.275 1.00 . B B . 6 ILE HG12 1 1
2 2885 2 1 6 ILE HG13 H 1.685 2.566 -9.416 1.00 . B B . 6 ILE HG13 1 1
2 2886 2 1 6 ILE HG21 H -0.436 -0.522 -9.845 1.00 . B B . 6 ILE HG21 1 1
2 2887 2 1 6 ILE HG22 H -1.059 1.114 -9.631 1.00 . B B . 6 ILE HG22 1 1
2 2888 2 1 6 ILE HG23 H 0.261 0.532 -8.615 1.00 . B B . 6 ILE HG23 1 1
2 2889 2 1 6 ILE N N 1.831 -1.268 -10.430 1.00 . B B . 6 ILE N 1 1
2 2890 2 1 6 ILE O O 2.728 0.692 -8.366 1.00 . B B . 6 ILE O 1 1
2 2891 2 1 7 VAL C C 5.202 2.810 -8.713 1.00 . B B . 7 VAL C 1 1
2 2892 2 1 7 VAL CA C 5.331 1.312 -8.980 1.00 . B B . 7 VAL CA 1 1
2 2893 2 1 7 VAL CB C 6.758 0.971 -9.457 1.00 . B B . 7 VAL CB 1 1
2 2894 2 1 7 VAL CG1 C 7.796 1.792 -8.697 1.00 . B B . 7 VAL CG1 1 1
2 2895 2 1 7 VAL CG2 C 7.011 -0.517 -9.273 1.00 . B B . 7 VAL CG2 1 1
2 2896 2 1 7 VAL H H 4.557 0.740 -10.871 1.00 . B B . 7 VAL H 1 1
2 2897 2 1 7 VAL HA H 5.168 0.783 -8.048 1.00 . B B . 7 VAL HA 1 1
2 2898 2 1 7 VAL HB H 6.840 1.200 -10.506 1.00 . B B . 7 VAL HB 1 1
2 2899 2 1 7 VAL HG11 H 7.617 2.847 -8.863 1.00 . B B . 7 VAL HG11 1 1
2 2900 2 1 7 VAL HG12 H 8.787 1.534 -9.043 1.00 . B B . 7 VAL HG12 1 1
2 2901 2 1 7 VAL HG13 H 7.719 1.582 -7.639 1.00 . B B . 7 VAL HG13 1 1
2 2902 2 1 7 VAL HG21 H 6.954 -0.768 -8.222 1.00 . B B . 7 VAL HG21 1 1
2 2903 2 1 7 VAL HG22 H 7.997 -0.766 -9.643 1.00 . B B . 7 VAL HG22 1 1
2 2904 2 1 7 VAL HG23 H 6.270 -1.080 -9.818 1.00 . B B . 7 VAL HG23 1 1
2 2905 2 1 7 VAL N N 4.325 0.858 -9.921 1.00 . B B . 7 VAL N 1 1
2 2906 2 1 7 VAL O O 5.011 3.603 -9.639 1.00 . B B . 7 VAL O 1 1
2 2907 2 1 8 ARG C C 6.421 4.827 -6.087 1.00 . B B . 8 ARG C 1 1
2 2908 2 1 8 ARG CA C 5.248 4.575 -7.025 1.00 . B B . 8 ARG CA 1 1
2 2909 2 1 8 ARG CB C 3.906 4.855 -6.309 1.00 . B B . 8 ARG CB 1 1
2 2910 2 1 8 ARG CD C 4.516 7.130 -5.339 1.00 . B B . 8 ARG CD 1 1
2 2911 2 1 8 ARG CG C 3.993 5.735 -5.049 1.00 . B B . 8 ARG CG 1 1
2 2912 2 1 8 ARG CZ C 3.635 9.239 -6.269 1.00 . B B . 8 ARG CZ 1 1
2 2913 2 1 8 ARG H H 5.504 2.542 -6.732 1.00 . B B . 8 ARG H 1 1
2 2914 2 1 8 ARG HA H 5.333 5.203 -7.900 1.00 . B B . 8 ARG HA 1 1
2 2915 2 1 8 ARG HB2 H 3.243 5.343 -7.008 1.00 . B B . 8 ARG HB2 1 1
2 2916 2 1 8 ARG HB3 H 3.470 3.909 -6.025 1.00 . B B . 8 ARG HB3 1 1
2 2917 2 1 8 ARG HD2 H 4.626 7.650 -4.400 1.00 . B B . 8 ARG HD2 1 1
2 2918 2 1 8 ARG HD3 H 5.487 7.030 -5.812 1.00 . B B . 8 ARG HD3 1 1
2 2919 2 1 8 ARG HE H 3.037 7.399 -6.821 1.00 . B B . 8 ARG HE 1 1
2 2920 2 1 8 ARG HG2 H 3.009 5.823 -4.617 1.00 . B B . 8 ARG HG2 1 1
2 2921 2 1 8 ARG HG3 H 4.658 5.265 -4.327 1.00 . B B . 8 ARG HG3 1 1
2 2922 2 1 8 ARG HH11 H 4.981 9.480 -4.760 1.00 . B B . 8 ARG HH11 1 1
2 2923 2 1 8 ARG HH12 H 4.378 10.955 -5.465 1.00 . B B . 8 ARG HH12 1 1
2 2924 2 1 8 ARG HH21 H 2.264 9.335 -7.770 1.00 . B B . 8 ARG HH21 1 1
2 2925 2 1 8 ARG HH22 H 2.838 10.867 -7.182 1.00 . B B . 8 ARG HH22 1 1
2 2926 2 1 8 ARG N N 5.312 3.192 -7.444 1.00 . B B . 8 ARG N 1 1
2 2927 2 1 8 ARG NE N 3.642 7.904 -6.218 1.00 . B B . 8 ARG NE 1 1
2 2928 2 1 8 ARG NH1 N 4.393 9.945 -5.434 1.00 . B B . 8 ARG NH1 1 1
2 2929 2 1 8 ARG NH2 N 2.852 9.865 -7.143 1.00 . B B . 8 ARG NH2 1 1
2 2930 2 1 8 ARG O O 6.619 4.081 -5.133 1.00 . B B . 8 ARG O 1 1
2 2931 2 1 9 ARG C C 7.702 7.199 -4.436 1.00 . B B . 9 ARG C 1 1
2 2932 2 1 9 ARG CA C 8.276 6.243 -5.466 1.00 . B B . 9 ARG CA 1 1
2 2933 2 1 9 ARG CB C 9.391 6.925 -6.241 1.00 . B B . 9 ARG CB 1 1
2 2934 2 1 9 ARG CD C 11.677 5.944 -6.402 1.00 . B B . 9 ARG CD 1 1
2 2935 2 1 9 ARG CG C 10.755 6.841 -5.592 1.00 . B B . 9 ARG CG 1 1
2 2936 2 1 9 ARG CZ C 12.164 5.465 -8.782 1.00 . B B . 9 ARG CZ 1 1
2 2937 2 1 9 ARG H H 7.075 6.340 -7.208 1.00 . B B . 9 ARG H 1 1
2 2938 2 1 9 ARG HA H 8.665 5.369 -4.966 1.00 . B B . 9 ARG HA 1 1
2 2939 2 1 9 ARG HB2 H 9.462 6.457 -7.209 1.00 . B B . 9 ARG HB2 1 1
2 2940 2 1 9 ARG HB3 H 9.139 7.973 -6.360 1.00 . B B . 9 ARG HB3 1 1
2 2941 2 1 9 ARG HD2 H 12.699 6.154 -6.122 1.00 . B B . 9 ARG HD2 1 1
2 2942 2 1 9 ARG HD3 H 11.446 4.915 -6.175 1.00 . B B . 9 ARG HD3 1 1
2 2943 2 1 9 ARG HE H 10.874 6.847 -8.123 1.00 . B B . 9 ARG HE 1 1
2 2944 2 1 9 ARG HG2 H 11.181 7.832 -5.532 1.00 . B B . 9 ARG HG2 1 1
2 2945 2 1 9 ARG HG3 H 10.645 6.426 -4.598 1.00 . B B . 9 ARG HG3 1 1
2 2946 2 1 9 ARG HH11 H 13.368 4.469 -7.482 1.00 . B B . 9 ARG HH11 1 1
2 2947 2 1 9 ARG HH12 H 13.584 4.064 -9.164 1.00 . B B . 9 ARG HH12 1 1
2 2948 2 1 9 ARG HH21 H 11.173 6.329 -10.329 1.00 . B B . 9 ARG HH21 1 1
2 2949 2 1 9 ARG HH22 H 12.368 5.145 -10.775 1.00 . B B . 9 ARG HH22 1 1
2 2950 2 1 9 ARG N N 7.212 5.844 -6.372 1.00 . B B . 9 ARG N 1 1
2 2951 2 1 9 ARG NE N 11.522 6.163 -7.843 1.00 . B B . 9 ARG NE 1 1
2 2952 2 1 9 ARG NH1 N 13.113 4.603 -8.449 1.00 . B B . 9 ARG NH1 1 1
2 2953 2 1 9 ARG NH2 N 11.877 5.658 -10.062 1.00 . B B . 9 ARG NH2 1 1
2 2954 2 1 9 ARG O O 7.470 8.361 -4.758 1.00 . B B . 9 ARG O 1 1
2 2955 2 1 10 ILE C C 6.739 8.909 -2.270 1.00 . B B . 10 ILE C 1 1
2 2956 2 1 10 ILE CA C 6.880 7.393 -2.072 1.00 . B B . 10 ILE CA 1 1
2 2957 2 1 10 ILE CB C 7.664 7.086 -0.758 1.00 . B B . 10 ILE CB 1 1
2 2958 2 1 10 ILE CD1 C 9.800 7.872 -1.953 1.00 . B B . 10 ILE CD1 1 1
2 2959 2 1 10 ILE CG1 C 9.174 6.867 -1.018 1.00 . B B . 10 ILE CG1 1 1
2 2960 2 1 10 ILE CG2 C 7.065 5.860 -0.100 1.00 . B B . 10 ILE CG2 1 1
2 2961 2 1 10 ILE H H 7.744 5.732 -3.081 1.00 . B B . 10 ILE H 1 1
2 2962 2 1 10 ILE HA H 5.876 7.002 -1.942 1.00 . B B . 10 ILE HA 1 1
2 2963 2 1 10 ILE HB H 7.540 7.914 -0.081 1.00 . B B . 10 ILE HB 1 1
2 2964 2 1 10 ILE HD11 H 10.768 7.517 -2.270 1.00 . B B . 10 ILE HD11 1 1
2 2965 2 1 10 ILE HD12 H 9.917 8.818 -1.443 1.00 . B B . 10 ILE HD12 1 1
2 2966 2 1 10 ILE HD13 H 9.162 8.005 -2.815 1.00 . B B . 10 ILE HD13 1 1
2 2967 2 1 10 ILE HG12 H 9.718 6.920 -0.080 1.00 . B B . 10 ILE HG12 1 1
2 2968 2 1 10 ILE HG13 H 9.319 5.887 -1.447 1.00 . B B . 10 ILE HG13 1 1
2 2969 2 1 10 ILE HG21 H 7.747 5.482 0.648 1.00 . B B . 10 ILE HG21 1 1
2 2970 2 1 10 ILE HG22 H 6.886 5.100 -0.852 1.00 . B B . 10 ILE HG22 1 1
2 2971 2 1 10 ILE HG23 H 6.128 6.126 0.369 1.00 . B B . 10 ILE HG23 1 1
2 2972 2 1 10 ILE N N 7.477 6.669 -3.222 1.00 . B B . 10 ILE N 1 1
2 2973 2 1 10 ILE O O 5.869 9.347 -3.035 1.00 . B B . 10 ILE O 1 1
2 2974 2 1 11 ASP C C 8.373 11.689 -0.498 1.00 . B B . 11 ASP C 1 1
2 2975 2 1 11 ASP CA C 7.617 11.136 -1.692 1.00 . B B . 11 ASP CA 1 1
2 2976 2 1 11 ASP CB C 6.204 11.749 -1.759 1.00 . B B . 11 ASP CB 1 1
2 2977 2 1 11 ASP CG C 5.519 11.883 -0.411 1.00 . B B . 11 ASP CG 1 1
2 2978 2 1 11 ASP H H 8.209 9.261 -0.964 1.00 . B B . 11 ASP H 1 1
2 2979 2 1 11 ASP HA H 8.164 11.376 -2.592 1.00 . B B . 11 ASP HA 1 1
2 2980 2 1 11 ASP HB2 H 6.271 12.732 -2.199 1.00 . B B . 11 ASP HB2 1 1
2 2981 2 1 11 ASP HB3 H 5.592 11.122 -2.389 1.00 . B B . 11 ASP HB3 1 1
2 2982 2 1 11 ASP N N 7.581 9.685 -1.579 1.00 . B B . 11 ASP N 1 1
2 2983 2 1 11 ASP O O 9.016 10.929 0.214 1.00 . B B . 11 ASP O 1 1
2 2984 2 1 11 ASP OD1 O 4.974 10.889 0.110 1.00 . B B . 11 ASP OD1 1 1
2 2985 2 1 11 ASP OD2 O 5.509 13.003 0.132 1.00 . B B . 11 ASP OD2 1 1
2 2986 2 1 12 ASP C C 8.423 13.175 2.179 1.00 . B B . 12 ASP C 1 1
2 2987 2 1 12 ASP CA C 8.974 13.648 0.833 1.00 . B B . 12 ASP CA 1 1
2 2988 2 1 12 ASP CB C 8.821 15.168 0.705 1.00 . B B . 12 ASP CB 1 1
2 2989 2 1 12 ASP CG C 9.581 15.940 1.769 1.00 . B B . 12 ASP CG 1 1
2 2990 2 1 12 ASP H H 7.702 13.533 -0.854 1.00 . B B . 12 ASP H 1 1
2 2991 2 1 12 ASP HA H 10.020 13.390 0.770 1.00 . B B . 12 ASP HA 1 1
2 2992 2 1 12 ASP HB2 H 9.188 15.478 -0.262 1.00 . B B . 12 ASP HB2 1 1
2 2993 2 1 12 ASP HB3 H 7.775 15.423 0.783 1.00 . B B . 12 ASP HB3 1 1
2 2994 2 1 12 ASP N N 8.277 12.993 -0.272 1.00 . B B . 12 ASP N 1 1
2 2995 2 1 12 ASP O O 9.071 13.305 3.218 1.00 . B B . 12 ASP O 1 1
2 2996 2 1 12 ASP OD1 O 10.791 16.196 1.573 1.00 . B B . 12 ASP OD1 1 1
2 2997 2 1 12 ASP OD2 O 8.967 16.319 2.791 1.00 . B B . 12 ASP OD2 1 1
2 2998 2 1 13 LEU C C 6.655 10.623 3.446 1.00 . B B . 13 LEU C 1 1
2 2999 2 1 13 LEU CA C 6.552 12.149 3.340 1.00 . B B . 13 LEU CA 1 1
2 3000 2 1 13 LEU CB C 5.090 12.614 3.318 1.00 . B B . 13 LEU CB 1 1
2 3001 2 1 13 LEU CD1 C 3.735 10.974 4.643 1.00 . B B . 13 LEU CD1 1 1
2 3002 2 1 13 LEU CD2 C 5.148 12.675 5.824 1.00 . B B . 13 LEU CD2 1 1
2 3003 2 1 13 LEU CG C 4.287 12.387 4.600 1.00 . B B . 13 LEU CG 1 1
2 3004 2 1 13 LEU H H 6.760 12.543 1.279 1.00 . B B . 13 LEU H 1 1
2 3005 2 1 13 LEU HA H 7.042 12.589 4.193 1.00 . B B . 13 LEU HA 1 1
2 3006 2 1 13 LEU HB2 H 5.079 13.671 3.100 1.00 . B B . 13 LEU HB2 1 1
2 3007 2 1 13 LEU HB3 H 4.586 12.097 2.513 1.00 . B B . 13 LEU HB3 1 1
2 3008 2 1 13 LEU HD11 H 4.551 10.269 4.574 1.00 . B B . 13 LEU HD11 1 1
2 3009 2 1 13 LEU HD12 H 3.063 10.828 3.808 1.00 . B B . 13 LEU HD12 1 1
2 3010 2 1 13 LEU HD13 H 3.202 10.821 5.569 1.00 . B B . 13 LEU HD13 1 1
2 3011 2 1 13 LEU HD21 H 6.019 12.035 5.811 1.00 . B B . 13 LEU HD21 1 1
2 3012 2 1 13 LEU HD22 H 4.576 12.486 6.720 1.00 . B B . 13 LEU HD22 1 1
2 3013 2 1 13 LEU HD23 H 5.462 13.708 5.807 1.00 . B B . 13 LEU HD23 1 1
2 3014 2 1 13 LEU HG H 3.452 13.069 4.614 1.00 . B B . 13 LEU HG 1 1
2 3015 2 1 13 LEU N N 7.219 12.628 2.146 1.00 . B B . 13 LEU N 1 1
2 3016 2 1 13 LEU O O 7.237 10.101 4.396 1.00 . B B . 13 LEU O 1 1
2 3017 2 1 14 GLY C C 4.793 7.863 2.081 1.00 . B B . 14 GLY C 1 1
2 3018 2 1 14 GLY CA C 6.119 8.465 2.500 1.00 . B B . 14 GLY CA 1 1
2 3019 2 1 14 GLY H H 5.661 10.370 1.721 1.00 . B B . 14 GLY H 1 1
2 3020 2 1 14 GLY HA2 H 6.885 8.118 1.824 1.00 . B B . 14 GLY HA2 1 1
2 3021 2 1 14 GLY HA3 H 6.355 8.135 3.501 1.00 . B B . 14 GLY HA3 1 1
2 3022 2 1 14 GLY N N 6.094 9.912 2.471 1.00 . B B . 14 GLY N 1 1
2 3023 2 1 14 GLY O O 4.502 6.704 2.377 1.00 . B B . 14 GLY O 1 1
2 3024 2 1 15 ARG C C 2.926 7.181 -0.235 1.00 . B B . 15 ARG C 1 1
2 3025 2 1 15 ARG CA C 2.712 8.167 0.889 1.00 . B B . 15 ARG CA 1 1
2 3026 2 1 15 ARG CB C 1.895 9.309 0.317 1.00 . B B . 15 ARG CB 1 1
2 3027 2 1 15 ARG CD C 1.382 11.687 0.540 1.00 . B B . 15 ARG CD 1 1
2 3028 2 1 15 ARG CG C 1.536 10.397 1.294 1.00 . B B . 15 ARG CG 1 1
2 3029 2 1 15 ARG CZ C 2.478 13.886 0.725 1.00 . B B . 15 ARG CZ 1 1
2 3030 2 1 15 ARG H H 4.248 9.576 1.202 1.00 . B B . 15 ARG H 1 1
2 3031 2 1 15 ARG HA H 2.167 7.700 1.692 1.00 . B B . 15 ARG HA 1 1
2 3032 2 1 15 ARG HB2 H 2.455 9.762 -0.488 1.00 . B B . 15 ARG HB2 1 1
2 3033 2 1 15 ARG HB3 H 0.975 8.904 -0.086 1.00 . B B . 15 ARG HB3 1 1
2 3034 2 1 15 ARG HD2 H 1.246 11.425 -0.498 1.00 . B B . 15 ARG HD2 1 1
2 3035 2 1 15 ARG HD3 H 0.515 12.205 0.907 1.00 . B B . 15 ARG HD3 1 1
2 3036 2 1 15 ARG HE H 3.441 12.130 0.559 1.00 . B B . 15 ARG HE 1 1
2 3037 2 1 15 ARG HG2 H 0.592 10.150 1.768 1.00 . B B . 15 ARG HG2 1 1
2 3038 2 1 15 ARG HG3 H 2.315 10.500 2.032 1.00 . B B . 15 ARG HG3 1 1
2 3039 2 1 15 ARG HH11 H 0.466 13.949 0.983 1.00 . B B . 15 ARG HH11 1 1
2 3040 2 1 15 ARG HH12 H 1.261 15.494 0.968 1.00 . B B . 15 ARG HH12 1 1
2 3041 2 1 15 ARG HH21 H 4.479 14.152 0.532 1.00 . B B . 15 ARG HH21 1 1
2 3042 2 1 15 ARG HH22 H 3.543 15.618 0.730 1.00 . B B . 15 ARG HH22 1 1
2 3043 2 1 15 ARG N N 3.981 8.649 1.392 1.00 . B B . 15 ARG N 1 1
2 3044 2 1 15 ARG NE N 2.550 12.557 0.630 1.00 . B B . 15 ARG NE 1 1
2 3045 2 1 15 ARG NH1 N 1.309 14.488 0.906 1.00 . B B . 15 ARG NH1 1 1
2 3046 2 1 15 ARG NH2 N 3.583 14.610 0.657 1.00 . B B . 15 ARG NH2 1 1
2 3047 2 1 15 ARG O O 3.868 7.299 -1.016 1.00 . B B . 15 ARG O 1 1
2 3048 2 1 16 VAL C C 0.734 5.821 -2.277 1.00 . B B . 16 VAL C 1 1
2 3049 2 1 16 VAL CA C 1.960 5.405 -1.504 1.00 . B B . 16 VAL CA 1 1
2 3050 2 1 16 VAL CB C 1.911 3.910 -1.154 1.00 . B B . 16 VAL CB 1 1
2 3051 2 1 16 VAL CG1 C 1.831 3.072 -2.413 1.00 . B B . 16 VAL CG1 1 1
2 3052 2 1 16 VAL CG2 C 3.130 3.525 -0.333 1.00 . B B . 16 VAL CG2 1 1
2 3053 2 1 16 VAL H H 1.410 6.068 0.415 1.00 . B B . 16 VAL H 1 1
2 3054 2 1 16 VAL HA H 2.835 5.596 -2.106 1.00 . B B . 16 VAL HA 1 1
2 3055 2 1 16 VAL HB H 1.028 3.723 -0.562 1.00 . B B . 16 VAL HB 1 1
2 3056 2 1 16 VAL HG11 H 2.700 3.260 -3.026 1.00 . B B . 16 VAL HG11 1 1
2 3057 2 1 16 VAL HG12 H 0.939 3.332 -2.963 1.00 . B B . 16 VAL HG12 1 1
2 3058 2 1 16 VAL HG13 H 1.796 2.024 -2.148 1.00 . B B . 16 VAL HG13 1 1
2 3059 2 1 16 VAL HG21 H 4.027 3.741 -0.894 1.00 . B B . 16 VAL HG21 1 1
2 3060 2 1 16 VAL HG22 H 3.094 2.468 -0.107 1.00 . B B . 16 VAL HG22 1 1
2 3061 2 1 16 VAL HG23 H 3.137 4.090 0.587 1.00 . B B . 16 VAL HG23 1 1
2 3062 2 1 16 VAL N N 2.034 6.227 -0.331 1.00 . B B . 16 VAL N 1 1
2 3063 2 1 16 VAL O O -0.381 5.427 -1.950 1.00 . B B . 16 VAL O 1 1
2 3064 2 1 17 VAL C C -0.923 6.245 -4.771 1.00 . B B . 17 VAL C 1 1
2 3065 2 1 17 VAL CA C -0.159 7.286 -3.975 1.00 . B B . 17 VAL CA 1 1
2 3066 2 1 17 VAL CB C 0.309 8.423 -4.905 1.00 . B B . 17 VAL CB 1 1
2 3067 2 1 17 VAL CG1 C -0.875 9.042 -5.632 1.00 . B B . 17 VAL CG1 1 1
2 3068 2 1 17 VAL CG2 C 1.064 9.482 -4.113 1.00 . B B . 17 VAL CG2 1 1
2 3069 2 1 17 VAL H H 1.864 6.853 -3.549 1.00 . B B . 17 VAL H 1 1
2 3070 2 1 17 VAL HA H -0.822 7.708 -3.231 1.00 . B B . 17 VAL HA 1 1
2 3071 2 1 17 VAL HB H 0.978 8.007 -5.641 1.00 . B B . 17 VAL HB 1 1
2 3072 2 1 17 VAL HG11 H -1.581 9.425 -4.906 1.00 . B B . 17 VAL HG11 1 1
2 3073 2 1 17 VAL HG12 H -1.358 8.288 -6.239 1.00 . B B . 17 VAL HG12 1 1
2 3074 2 1 17 VAL HG13 H -0.531 9.847 -6.262 1.00 . B B . 17 VAL HG13 1 1
2 3075 2 1 17 VAL HG21 H 1.380 10.274 -4.779 1.00 . B B . 17 VAL HG21 1 1
2 3076 2 1 17 VAL HG22 H 1.931 9.037 -3.649 1.00 . B B . 17 VAL HG22 1 1
2 3077 2 1 17 VAL HG23 H 0.418 9.891 -3.350 1.00 . B B . 17 VAL HG23 1 1
2 3078 2 1 17 VAL N N 0.944 6.670 -3.268 1.00 . B B . 17 VAL N 1 1
2 3079 2 1 17 VAL O O -0.503 5.838 -5.855 1.00 . B B . 17 VAL O 1 1
2 3080 2 1 18 ILE C C -3.926 5.458 -5.681 1.00 . B B . 18 ILE C 1 1
2 3081 2 1 18 ILE CA C -2.860 4.800 -4.820 1.00 . B B . 18 ILE CA 1 1
2 3082 2 1 18 ILE CB C -3.506 3.869 -3.764 1.00 . B B . 18 ILE CB 1 1
2 3083 2 1 18 ILE CD1 C -3.070 1.737 -2.429 1.00 . B B . 18 ILE CD1 1 1
2 3084 2 1 18 ILE CG1 C -2.486 2.820 -3.310 1.00 . B B . 18 ILE CG1 1 1
2 3085 2 1 18 ILE CG2 C -4.763 3.202 -4.312 1.00 . B B . 18 ILE CG2 1 1
2 3086 2 1 18 ILE H H -2.287 6.153 -3.325 1.00 . B B . 18 ILE H 1 1
2 3087 2 1 18 ILE HA H -2.230 4.196 -5.458 1.00 . B B . 18 ILE HA 1 1
2 3088 2 1 18 ILE HB H -3.790 4.475 -2.904 1.00 . B B . 18 ILE HB 1 1
2 3089 2 1 18 ILE HD11 H -2.288 1.054 -2.132 1.00 . B B . 18 ILE HD11 1 1
2 3090 2 1 18 ILE HD12 H -3.830 1.198 -2.976 1.00 . B B . 18 ILE HD12 1 1
2 3091 2 1 18 ILE HD13 H -3.509 2.186 -1.551 1.00 . B B . 18 ILE HD13 1 1
2 3092 2 1 18 ILE HG12 H -2.061 2.344 -4.180 1.00 . B B . 18 ILE HG12 1 1
2 3093 2 1 18 ILE HG13 H -1.700 3.312 -2.756 1.00 . B B . 18 ILE HG13 1 1
2 3094 2 1 18 ILE HG21 H -4.521 2.669 -5.221 1.00 . B B . 18 ILE HG21 1 1
2 3095 2 1 18 ILE HG22 H -5.505 3.957 -4.524 1.00 . B B . 18 ILE HG22 1 1
2 3096 2 1 18 ILE HG23 H -5.152 2.509 -3.581 1.00 . B B . 18 ILE HG23 1 1
2 3097 2 1 18 ILE N N -2.025 5.797 -4.198 1.00 . B B . 18 ILE N 1 1
2 3098 2 1 18 ILE O O -4.781 6.195 -5.189 1.00 . B B . 18 ILE O 1 1
2 3099 2 1 19 PRO C C -6.255 5.297 -7.538 1.00 . B B . 19 PRO C 1 1
2 3100 2 1 19 PRO CA C -4.842 5.699 -7.947 1.00 . B B . 19 PRO CA 1 1
2 3101 2 1 19 PRO CB C -4.435 4.986 -9.227 1.00 . B B . 19 PRO CB 1 1
2 3102 2 1 19 PRO CD C -2.708 4.576 -7.673 1.00 . B B . 19 PRO CD 1 1
2 3103 2 1 19 PRO CG C -2.962 4.883 -9.118 1.00 . B B . 19 PRO CG 1 1
2 3104 2 1 19 PRO HA H -4.793 6.766 -8.098 1.00 . B B . 19 PRO HA 1 1
2 3105 2 1 19 PRO HB2 H -4.899 4.012 -9.258 1.00 . B B . 19 PRO HB2 1 1
2 3106 2 1 19 PRO HB3 H -4.735 5.568 -10.083 1.00 . B B . 19 PRO HB3 1 1
2 3107 2 1 19 PRO HD2 H -2.732 3.508 -7.503 1.00 . B B . 19 PRO HD2 1 1
2 3108 2 1 19 PRO HD3 H -1.763 4.993 -7.356 1.00 . B B . 19 PRO HD3 1 1
2 3109 2 1 19 PRO HG2 H -2.595 4.086 -9.750 1.00 . B B . 19 PRO HG2 1 1
2 3110 2 1 19 PRO HG3 H -2.510 5.824 -9.387 1.00 . B B . 19 PRO HG3 1 1
2 3111 2 1 19 PRO N N -3.834 5.246 -6.996 1.00 . B B . 19 PRO N 1 1
2 3112 2 1 19 PRO O O -6.479 4.234 -6.948 1.00 . B B . 19 PRO O 1 1
2 3113 2 1 20 LYS C C -9.154 4.680 -8.235 1.00 . B B . 20 LYS C 1 1
2 3114 2 1 20 LYS CA C -8.599 5.911 -7.532 1.00 . B B . 20 LYS CA 1 1
2 3115 2 1 20 LYS CB C -9.467 7.132 -7.854 1.00 . B B . 20 LYS CB 1 1
2 3116 2 1 20 LYS CD C -7.923 8.642 -9.159 1.00 . B B . 20 LYS CD 1 1
2 3117 2 1 20 LYS CE C -7.651 9.338 -10.482 1.00 . B B . 20 LYS CE 1 1
2 3118 2 1 20 LYS CG C -9.182 7.786 -9.204 1.00 . B B . 20 LYS CG 1 1
2 3119 2 1 20 LYS H H -6.968 6.948 -8.373 1.00 . B B . 20 LYS H 1 1
2 3120 2 1 20 LYS HA H -8.642 5.740 -6.468 1.00 . B B . 20 LYS HA 1 1
2 3121 2 1 20 LYS HB2 H -10.503 6.824 -7.839 1.00 . B B . 20 LYS HB2 1 1
2 3122 2 1 20 LYS HB3 H -9.315 7.870 -7.082 1.00 . B B . 20 LYS HB3 1 1
2 3123 2 1 20 LYS HD2 H -8.040 9.390 -8.391 1.00 . B B . 20 LYS HD2 1 1
2 3124 2 1 20 LYS HD3 H -7.081 8.008 -8.915 1.00 . B B . 20 LYS HD3 1 1
2 3125 2 1 20 LYS HE2 H -8.474 10.001 -10.699 1.00 . B B . 20 LYS HE2 1 1
2 3126 2 1 20 LYS HE3 H -6.743 9.915 -10.388 1.00 . B B . 20 LYS HE3 1 1
2 3127 2 1 20 LYS HG2 H -9.051 7.013 -9.947 1.00 . B B . 20 LYS HG2 1 1
2 3128 2 1 20 LYS HG3 H -10.021 8.409 -9.475 1.00 . B B . 20 LYS HG3 1 1
2 3129 2 1 20 LYS HZ1 H -6.870 7.588 -11.332 1.00 . B B . 20 LYS HZ1 1 1
2 3130 2 1 20 LYS HZ2 H -7.087 8.861 -12.433 1.00 . B B . 20 LYS HZ2 1 1
2 3131 2 1 20 LYS HZ3 H -8.427 7.989 -11.877 1.00 . B B . 20 LYS HZ3 1 1
2 3132 2 1 20 LYS N N -7.208 6.142 -7.874 1.00 . B B . 20 LYS N 1 1
2 3133 2 1 20 LYS NZ N -7.499 8.376 -11.606 1.00 . B B . 20 LYS NZ 1 1
2 3134 2 1 20 LYS O O -10.193 4.180 -7.849 1.00 . B B . 20 LYS O 1 1
2 3135 2 1 21 GLU C C -8.849 1.758 -9.064 1.00 . B B . 21 GLU C 1 1
2 3136 2 1 21 GLU CA C -8.868 2.989 -9.972 1.00 . B B . 21 GLU CA 1 1
2 3137 2 1 21 GLU CB C -7.990 2.738 -11.204 1.00 . B B . 21 GLU CB 1 1
2 3138 2 1 21 GLU CD C -6.807 4.916 -11.691 1.00 . B B . 21 GLU CD 1 1
2 3139 2 1 21 GLU CG C -6.672 3.487 -11.194 1.00 . B B . 21 GLU CG 1 1
2 3140 2 1 21 GLU H H -7.654 4.685 -9.560 1.00 . B B . 21 GLU H 1 1
2 3141 2 1 21 GLU HA H -9.879 3.145 -10.305 1.00 . B B . 21 GLU HA 1 1
2 3142 2 1 21 GLU HB2 H -7.773 1.683 -11.268 1.00 . B B . 21 GLU HB2 1 1
2 3143 2 1 21 GLU HB3 H -8.538 3.035 -12.086 1.00 . B B . 21 GLU HB3 1 1
2 3144 2 1 21 GLU HG2 H -6.303 3.507 -10.179 1.00 . B B . 21 GLU HG2 1 1
2 3145 2 1 21 GLU HG3 H -5.969 2.965 -11.824 1.00 . B B . 21 GLU HG3 1 1
2 3146 2 1 21 GLU N N -8.458 4.199 -9.258 1.00 . B B . 21 GLU N 1 1
2 3147 2 1 21 GLU O O -9.569 0.782 -9.309 1.00 . B B . 21 GLU O 1 1
2 3148 2 1 21 GLU OE1 O -6.743 5.124 -12.917 1.00 . B B . 21 GLU OE1 1 1
2 3149 2 1 21 GLU OE2 O -6.988 5.831 -10.858 1.00 . B B . 21 GLU OE2 1 1
2 3150 2 1 22 ILE C C -9.114 0.770 -6.070 1.00 . B B . 22 ILE C 1 1
2 3151 2 1 22 ILE CA C -7.990 0.682 -7.089 1.00 . B B . 22 ILE CA 1 1
2 3152 2 1 22 ILE CB C -6.622 0.604 -6.378 1.00 . B B . 22 ILE CB 1 1
2 3153 2 1 22 ILE CD1 C -4.937 1.721 -7.934 1.00 . B B . 22 ILE CD1 1 1
2 3154 2 1 22 ILE CG1 C -5.509 0.425 -7.410 1.00 . B B . 22 ILE CG1 1 1
2 3155 2 1 22 ILE CG2 C -6.598 -0.539 -5.373 1.00 . B B . 22 ILE CG2 1 1
2 3156 2 1 22 ILE H H -7.701 2.671 -7.699 1.00 . B B . 22 ILE H 1 1
2 3157 2 1 22 ILE HA H -8.123 -0.214 -7.682 1.00 . B B . 22 ILE HA 1 1
2 3158 2 1 22 ILE HB H -6.464 1.528 -5.842 1.00 . B B . 22 ILE HB 1 1
2 3159 2 1 22 ILE HD11 H -4.161 1.507 -8.653 1.00 . B B . 22 ILE HD11 1 1
2 3160 2 1 22 ILE HD12 H -4.524 2.289 -7.114 1.00 . B B . 22 ILE HD12 1 1
2 3161 2 1 22 ILE HD13 H -5.722 2.292 -8.410 1.00 . B B . 22 ILE HD13 1 1
2 3162 2 1 22 ILE HG12 H -4.703 -0.143 -6.973 1.00 . B B . 22 ILE HG12 1 1
2 3163 2 1 22 ILE HG13 H -5.912 -0.116 -8.253 1.00 . B B . 22 ILE HG13 1 1
2 3164 2 1 22 ILE HG21 H -7.380 -0.393 -4.642 1.00 . B B . 22 ILE HG21 1 1
2 3165 2 1 22 ILE HG22 H -5.640 -0.559 -4.874 1.00 . B B . 22 ILE HG22 1 1
2 3166 2 1 22 ILE HG23 H -6.755 -1.474 -5.888 1.00 . B B . 22 ILE HG23 1 1
2 3167 2 1 22 ILE N N -8.088 1.819 -7.980 1.00 . B B . 22 ILE N 1 1
2 3168 2 1 22 ILE O O -9.854 -0.184 -5.860 1.00 . B B . 22 ILE O 1 1
2 3169 2 1 23 ARG C C -11.691 2.122 -5.341 1.00 . B B . 23 ARG C 1 1
2 3170 2 1 23 ARG CA C -10.374 2.262 -4.588 1.00 . B B . 23 ARG CA 1 1
2 3171 2 1 23 ARG CB C -10.162 3.671 -3.990 1.00 . B B . 23 ARG CB 1 1
2 3172 2 1 23 ARG CD C -11.717 5.199 -5.255 1.00 . B B . 23 ARG CD 1 1
2 3173 2 1 23 ARG CG C -11.389 4.574 -3.909 1.00 . B B . 23 ARG CG 1 1
2 3174 2 1 23 ARG CZ C -13.055 7.124 -6.037 1.00 . B B . 23 ARG CZ 1 1
2 3175 2 1 23 ARG H H -8.619 2.665 -5.692 1.00 . B B . 23 ARG H 1 1
2 3176 2 1 23 ARG HA H -10.361 1.539 -3.790 1.00 . B B . 23 ARG HA 1 1
2 3177 2 1 23 ARG HB2 H -9.777 3.558 -2.988 1.00 . B B . 23 ARG HB2 1 1
2 3178 2 1 23 ARG HB3 H -9.416 4.179 -4.584 1.00 . B B . 23 ARG HB3 1 1
2 3179 2 1 23 ARG HD2 H -10.820 5.218 -5.853 1.00 . B B . 23 ARG HD2 1 1
2 3180 2 1 23 ARG HD3 H -12.455 4.580 -5.738 1.00 . B B . 23 ARG HD3 1 1
2 3181 2 1 23 ARG HE H -11.934 7.108 -4.374 1.00 . B B . 23 ARG HE 1 1
2 3182 2 1 23 ARG HG2 H -12.233 3.986 -3.586 1.00 . B B . 23 ARG HG2 1 1
2 3183 2 1 23 ARG HG3 H -11.202 5.357 -3.197 1.00 . B B . 23 ARG HG3 1 1
2 3184 2 1 23 ARG HH11 H -13.250 5.461 -7.173 1.00 . B B . 23 ARG HH11 1 1
2 3185 2 1 23 ARG HH12 H -14.121 6.847 -7.750 1.00 . B B . 23 ARG HH12 1 1
2 3186 2 1 23 ARG HH21 H -13.067 8.934 -5.112 1.00 . B B . 23 ARG HH21 1 1
2 3187 2 1 23 ARG HH22 H -14.022 8.832 -6.569 1.00 . B B . 23 ARG HH22 1 1
2 3188 2 1 23 ARG N N -9.267 1.961 -5.494 1.00 . B B . 23 ARG N 1 1
2 3189 2 1 23 ARG NE N -12.240 6.562 -5.143 1.00 . B B . 23 ARG NE 1 1
2 3190 2 1 23 ARG NH1 N -13.512 6.419 -7.066 1.00 . B B . 23 ARG NH1 1 1
2 3191 2 1 23 ARG NH2 N -13.412 8.394 -5.896 1.00 . B B . 23 ARG NH2 1 1
2 3192 2 1 23 ARG O O -12.734 1.816 -4.767 1.00 . B B . 23 ARG O 1 1
2 3193 2 1 24 ARG C C -13.119 0.694 -7.611 1.00 . B B . 24 ARG C 1 1
2 3194 2 1 24 ARG CA C -12.741 2.158 -7.529 1.00 . B B . 24 ARG CA 1 1
2 3195 2 1 24 ARG CB C -12.422 2.684 -8.925 1.00 . B B . 24 ARG CB 1 1
2 3196 2 1 24 ARG CD C -13.207 3.034 -11.278 1.00 . B B . 24 ARG CD 1 1
2 3197 2 1 24 ARG CG C -13.503 2.384 -9.938 1.00 . B B . 24 ARG CG 1 1
2 3198 2 1 24 ARG CZ C -11.388 2.970 -12.945 1.00 . B B . 24 ARG CZ 1 1
2 3199 2 1 24 ARG H H -10.793 2.727 -7.004 1.00 . B B . 24 ARG H 1 1
2 3200 2 1 24 ARG HA H -13.574 2.715 -7.127 1.00 . B B . 24 ARG HA 1 1
2 3201 2 1 24 ARG HB2 H -12.290 3.754 -8.874 1.00 . B B . 24 ARG HB2 1 1
2 3202 2 1 24 ARG HB3 H -11.502 2.232 -9.266 1.00 . B B . 24 ARG HB3 1 1
2 3203 2 1 24 ARG HD2 H -14.094 2.978 -11.892 1.00 . B B . 24 ARG HD2 1 1
2 3204 2 1 24 ARG HD3 H -12.953 4.071 -11.112 1.00 . B B . 24 ARG HD3 1 1
2 3205 2 1 24 ARG HE H -11.902 1.445 -11.746 1.00 . B B . 24 ARG HE 1 1
2 3206 2 1 24 ARG HG2 H -13.564 1.310 -10.066 1.00 . B B . 24 ARG HG2 1 1
2 3207 2 1 24 ARG HG3 H -14.444 2.759 -9.562 1.00 . B B . 24 ARG HG3 1 1
2 3208 2 1 24 ARG HH11 H -12.297 4.779 -12.767 1.00 . B B . 24 ARG HH11 1 1
2 3209 2 1 24 ARG HH12 H -11.061 4.683 -13.989 1.00 . B B . 24 ARG HH12 1 1
2 3210 2 1 24 ARG HH21 H -10.277 1.318 -13.330 1.00 . B B . 24 ARG HH21 1 1
2 3211 2 1 24 ARG HH22 H -9.903 2.708 -14.307 1.00 . B B . 24 ARG HH22 1 1
2 3212 2 1 24 ARG N N -11.617 2.354 -6.639 1.00 . B B . 24 ARG N 1 1
2 3213 2 1 24 ARG NE N -12.103 2.386 -11.983 1.00 . B B . 24 ARG NE 1 1
2 3214 2 1 24 ARG NH1 N -11.598 4.245 -13.256 1.00 . B B . 24 ARG NH1 1 1
2 3215 2 1 24 ARG NH2 N -10.447 2.279 -13.577 1.00 . B B . 24 ARG NH2 1 1
2 3216 2 1 24 ARG O O -14.284 0.350 -7.424 1.00 . B B . 24 ARG O 1 1
2 3217 2 1 25 THR C C -12.829 -2.083 -6.513 1.00 . B B . 25 THR C 1 1
2 3218 2 1 25 THR CA C -12.425 -1.609 -7.909 1.00 . B B . 25 THR CA 1 1
2 3219 2 1 25 THR CB C -11.177 -2.385 -8.378 1.00 . B B . 25 THR CB 1 1
2 3220 2 1 25 THR CG2 C -11.506 -3.850 -8.621 1.00 . B B . 25 THR CG2 1 1
2 3221 2 1 25 THR H H -11.238 0.090 -8.133 1.00 . B B . 25 THR H 1 1
2 3222 2 1 25 THR HA H -13.232 -1.787 -8.606 1.00 . B B . 25 THR HA 1 1
2 3223 2 1 25 THR HB H -10.421 -2.323 -7.606 1.00 . B B . 25 THR HB 1 1
2 3224 2 1 25 THR HG1 H -10.158 -1.004 -9.368 1.00 . B B . 25 THR HG1 1 1
2 3225 2 1 25 THR HG21 H -10.616 -4.369 -8.949 1.00 . B B . 25 THR HG21 1 1
2 3226 2 1 25 THR HG22 H -12.269 -3.930 -9.381 1.00 . B B . 25 THR HG22 1 1
2 3227 2 1 25 THR HG23 H -11.863 -4.296 -7.704 1.00 . B B . 25 THR HG23 1 1
2 3228 2 1 25 THR N N -12.154 -0.183 -7.894 1.00 . B B . 25 THR N 1 1
2 3229 2 1 25 THR O O -13.596 -3.037 -6.352 1.00 . B B . 25 THR O 1 1
2 3230 2 1 25 THR OG1 O -10.663 -1.800 -9.582 1.00 . B B . 25 THR OG1 1 1
2 3231 2 1 26 LEU C C -14.159 -1.283 -3.902 1.00 . B B . 26 LEU C 1 1
2 3232 2 1 26 LEU CA C -12.684 -1.603 -4.125 1.00 . B B . 26 LEU CA 1 1
2 3233 2 1 26 LEU CB C -11.830 -0.721 -3.209 1.00 . B B . 26 LEU CB 1 1
2 3234 2 1 26 LEU CD1 C -11.296 -2.579 -1.626 1.00 . B B . 26 LEU CD1 1 1
2 3235 2 1 26 LEU CD2 C -9.643 -1.953 -3.393 1.00 . B B . 26 LEU CD2 1 1
2 3236 2 1 26 LEU CG C -10.717 -1.440 -2.445 1.00 . B B . 26 LEU CG 1 1
2 3237 2 1 26 LEU H H -11.642 -0.693 -5.715 1.00 . B B . 26 LEU H 1 1
2 3238 2 1 26 LEU HA H -12.503 -2.642 -3.886 1.00 . B B . 26 LEU HA 1 1
2 3239 2 1 26 LEU HB2 H -11.377 0.055 -3.817 1.00 . B B . 26 LEU HB2 1 1
2 3240 2 1 26 LEU HB3 H -12.483 -0.252 -2.488 1.00 . B B . 26 LEU HB3 1 1
2 3241 2 1 26 LEU HD11 H -11.770 -3.292 -2.285 1.00 . B B . 26 LEU HD11 1 1
2 3242 2 1 26 LEU HD12 H -12.026 -2.191 -0.932 1.00 . B B . 26 LEU HD12 1 1
2 3243 2 1 26 LEU HD13 H -10.504 -3.069 -1.079 1.00 . B B . 26 LEU HD13 1 1
2 3244 2 1 26 LEU HD21 H -10.090 -2.618 -4.117 1.00 . B B . 26 LEU HD21 1 1
2 3245 2 1 26 LEU HD22 H -8.889 -2.486 -2.832 1.00 . B B . 26 LEU HD22 1 1
2 3246 2 1 26 LEU HD23 H -9.188 -1.118 -3.906 1.00 . B B . 26 LEU HD23 1 1
2 3247 2 1 26 LEU HG H -10.254 -0.740 -1.760 1.00 . B B . 26 LEU HG 1 1
2 3248 2 1 26 LEU N N -12.315 -1.380 -5.511 1.00 . B B . 26 LEU N 1 1
2 3249 2 1 26 LEU O O -14.754 -1.741 -2.928 1.00 . B B . 26 LEU O 1 1
2 3250 2 1 27 ARG C C -16.265 0.982 -3.610 1.00 . B B . 27 ARG C 1 1
2 3251 2 1 27 ARG CA C -16.121 -0.040 -4.731 1.00 . B B . 27 ARG CA 1 1
2 3252 2 1 27 ARG CB C -17.063 -1.225 -4.511 1.00 . B B . 27 ARG CB 1 1
2 3253 2 1 27 ARG CD C -17.427 -1.509 -6.999 1.00 . B B . 27 ARG CD 1 1
2 3254 2 1 27 ARG CG C -18.081 -1.426 -5.625 1.00 . B B . 27 ARG CG 1 1
2 3255 2 1 27 ARG CZ C -16.325 -3.419 -8.112 1.00 . B B . 27 ARG CZ 1 1
2 3256 2 1 27 ARG H H -14.201 -0.217 -5.599 1.00 . B B . 27 ARG H 1 1
2 3257 2 1 27 ARG HA H -16.373 0.438 -5.667 1.00 . B B . 27 ARG HA 1 1
2 3258 2 1 27 ARG HB2 H -16.469 -2.121 -4.429 1.00 . B B . 27 ARG HB2 1 1
2 3259 2 1 27 ARG HB3 H -17.599 -1.074 -3.587 1.00 . B B . 27 ARG HB3 1 1
2 3260 2 1 27 ARG HD2 H -18.195 -1.694 -7.736 1.00 . B B . 27 ARG HD2 1 1
2 3261 2 1 27 ARG HD3 H -16.951 -0.562 -7.211 1.00 . B B . 27 ARG HD3 1 1
2 3262 2 1 27 ARG HE H -15.761 -2.628 -6.362 1.00 . B B . 27 ARG HE 1 1
2 3263 2 1 27 ARG HG2 H -18.620 -2.343 -5.442 1.00 . B B . 27 ARG HG2 1 1
2 3264 2 1 27 ARG HG3 H -18.771 -0.595 -5.617 1.00 . B B . 27 ARG HG3 1 1
2 3265 2 1 27 ARG HH11 H -18.028 -2.794 -9.018 1.00 . B B . 27 ARG HH11 1 1
2 3266 2 1 27 ARG HH12 H -17.172 -4.060 -9.847 1.00 . B B . 27 ARG HH12 1 1
2 3267 2 1 27 ARG HH21 H -14.627 -4.289 -7.434 1.00 . B B . 27 ARG HH21 1 1
2 3268 2 1 27 ARG HH22 H -15.224 -4.908 -8.950 1.00 . B B . 27 ARG HH22 1 1
2 3269 2 1 27 ARG N N -14.734 -0.495 -4.823 1.00 . B B . 27 ARG N 1 1
2 3270 2 1 27 ARG NE N -16.425 -2.573 -7.088 1.00 . B B . 27 ARG NE 1 1
2 3271 2 1 27 ARG NH1 N -17.249 -3.425 -9.066 1.00 . B B . 27 ARG NH1 1 1
2 3272 2 1 27 ARG NH2 N -15.316 -4.276 -8.166 1.00 . B B . 27 ARG NH2 1 1
2 3273 2 1 27 ARG O O -17.351 1.198 -3.069 1.00 . B B . 27 ARG O 1 1
2 3274 2 1 28 ILE C C -14.702 3.967 -2.730 1.00 . B B . 28 ILE C 1 1
2 3275 2 1 28 ILE CA C -15.099 2.586 -2.197 1.00 . B B . 28 ILE CA 1 1
2 3276 2 1 28 ILE CB C -14.117 2.104 -1.108 1.00 . B B . 28 ILE CB 1 1
2 3277 2 1 28 ILE CD1 C -13.290 -0.021 0.051 1.00 . B B . 28 ILE CD1 1 1
2 3278 2 1 28 ILE CG1 C -14.221 0.583 -0.973 1.00 . B B . 28 ILE CG1 1 1
2 3279 2 1 28 ILE CG2 C -14.444 2.756 0.231 1.00 . B B . 28 ILE CG2 1 1
2 3280 2 1 28 ILE H H -14.333 1.449 -3.806 1.00 . B B . 28 ILE H 1 1
2 3281 2 1 28 ILE HA H -16.084 2.656 -1.759 1.00 . B B . 28 ILE HA 1 1
2 3282 2 1 28 ILE HB H -13.109 2.377 -1.405 1.00 . B B . 28 ILE HB 1 1
2 3283 2 1 28 ILE HD11 H -13.493 0.411 1.019 1.00 . B B . 28 ILE HD11 1 1
2 3284 2 1 28 ILE HD12 H -12.266 0.184 -0.228 1.00 . B B . 28 ILE HD12 1 1
2 3285 2 1 28 ILE HD13 H -13.446 -1.088 0.092 1.00 . B B . 28 ILE HD13 1 1
2 3286 2 1 28 ILE HG12 H -15.230 0.325 -0.687 1.00 . B B . 28 ILE HG12 1 1
2 3287 2 1 28 ILE HG13 H -13.999 0.131 -1.928 1.00 . B B . 28 ILE HG13 1 1
2 3288 2 1 28 ILE HG21 H -13.753 2.404 0.982 1.00 . B B . 28 ILE HG21 1 1
2 3289 2 1 28 ILE HG22 H -15.452 2.498 0.520 1.00 . B B . 28 ILE HG22 1 1
2 3290 2 1 28 ILE HG23 H -14.360 3.830 0.139 1.00 . B B . 28 ILE HG23 1 1
2 3291 2 1 28 ILE N N -15.152 1.626 -3.289 1.00 . B B . 28 ILE N 1 1
2 3292 2 1 28 ILE O O -14.795 4.218 -3.934 1.00 . B B . 28 ILE O 1 1
2 3293 2 1 29 ARG C C -12.973 6.904 -1.342 1.00 . B B . 29 ARG C 1 1
2 3294 2 1 29 ARG CA C -14.037 6.250 -2.224 1.00 . B B . 29 ARG CA 1 1
2 3295 2 1 29 ARG CB C -15.380 7.016 -2.165 1.00 . B B . 29 ARG CB 1 1
2 3296 2 1 29 ARG CD C -15.550 6.568 0.349 1.00 . B B . 29 ARG CD 1 1
2 3297 2 1 29 ARG CG C -15.786 7.556 -0.788 1.00 . B B . 29 ARG CG 1 1
2 3298 2 1 29 ARG CZ C -17.051 5.012 1.521 1.00 . B B . 29 ARG CZ 1 1
2 3299 2 1 29 ARG H H -14.082 4.567 -0.932 1.00 . B B . 29 ARG H 1 1
2 3300 2 1 29 ARG HA H -13.674 6.259 -3.229 1.00 . B B . 29 ARG HA 1 1
2 3301 2 1 29 ARG HB2 H -15.319 7.857 -2.840 1.00 . B B . 29 ARG HB2 1 1
2 3302 2 1 29 ARG HB3 H -16.165 6.357 -2.509 1.00 . B B . 29 ARG HB3 1 1
2 3303 2 1 29 ARG HD2 H -14.560 6.145 0.226 1.00 . B B . 29 ARG HD2 1 1
2 3304 2 1 29 ARG HD3 H -15.590 7.108 1.284 1.00 . B B . 29 ARG HD3 1 1
2 3305 2 1 29 ARG HE H -16.758 5.043 -0.468 1.00 . B B . 29 ARG HE 1 1
2 3306 2 1 29 ARG HG2 H -15.211 8.447 -0.588 1.00 . B B . 29 ARG HG2 1 1
2 3307 2 1 29 ARG HG3 H -16.837 7.810 -0.816 1.00 . B B . 29 ARG HG3 1 1
2 3308 2 1 29 ARG HH11 H -16.270 6.482 2.682 1.00 . B B . 29 ARG HH11 1 1
2 3309 2 1 29 ARG HH12 H -17.239 5.309 3.525 1.00 . B B . 29 ARG HH12 1 1
2 3310 2 1 29 ARG HH21 H -18.015 3.462 0.631 1.00 . B B . 29 ARG HH21 1 1
2 3311 2 1 29 ARG HH22 H -18.221 3.582 2.350 1.00 . B B . 29 ARG HH22 1 1
2 3312 2 1 29 ARG N N -14.266 4.858 -1.848 1.00 . B B . 29 ARG N 1 1
2 3313 2 1 29 ARG NE N -16.518 5.477 0.390 1.00 . B B . 29 ARG NE 1 1
2 3314 2 1 29 ARG NH1 N -16.833 5.648 2.666 1.00 . B B . 29 ARG NH1 1 1
2 3315 2 1 29 ARG NH2 N -17.826 3.936 1.501 1.00 . B B . 29 ARG NH2 1 1
2 3316 2 1 29 ARG O O -12.198 6.212 -0.685 1.00 . B B . 29 ARG O 1 1
2 3317 2 1 30 GLU C C -12.306 8.967 0.947 1.00 . B B . 30 GLU C 1 1
2 3318 2 1 30 GLU CA C -11.997 9.021 -0.544 1.00 . B B . 30 GLU CA 1 1
2 3319 2 1 30 GLU CB C -12.002 10.462 -1.021 1.00 . B B . 30 GLU CB 1 1
2 3320 2 1 30 GLU CD C -11.894 9.981 -3.493 1.00 . B B . 30 GLU CD 1 1
2 3321 2 1 30 GLU CG C -11.237 10.650 -2.308 1.00 . B B . 30 GLU CG 1 1
2 3322 2 1 30 GLU H H -13.605 8.719 -1.883 1.00 . B B . 30 GLU H 1 1
2 3323 2 1 30 GLU HA H -11.011 8.602 -0.708 1.00 . B B . 30 GLU HA 1 1
2 3324 2 1 30 GLU HB2 H -13.024 10.776 -1.181 1.00 . B B . 30 GLU HB2 1 1
2 3325 2 1 30 GLU HB3 H -11.554 11.086 -0.263 1.00 . B B . 30 GLU HB3 1 1
2 3326 2 1 30 GLU HG2 H -11.151 11.704 -2.504 1.00 . B B . 30 GLU HG2 1 1
2 3327 2 1 30 GLU HG3 H -10.249 10.226 -2.172 1.00 . B B . 30 GLU HG3 1 1
2 3328 2 1 30 GLU N N -12.954 8.237 -1.330 1.00 . B B . 30 GLU N 1 1
2 3329 2 1 30 GLU O O -12.090 9.925 1.691 1.00 . B B . 30 GLU O 1 1
2 3330 2 1 30 GLU OE1 O -12.743 10.620 -4.145 1.00 . B B . 30 GLU OE1 1 1
2 3331 2 1 30 GLU OE2 O -11.569 8.812 -3.780 1.00 . B B . 30 GLU OE2 1 1
2 3332 2 1 31 GLY C C -12.887 6.049 2.985 1.00 . B B . 31 GLY C 1 1
2 3333 2 1 31 GLY CA C -13.014 7.534 2.752 1.00 . B B . 31 GLY CA 1 1
2 3334 2 1 31 GLY H H -13.012 7.139 0.697 1.00 . B B . 31 GLY H 1 1
2 3335 2 1 31 GLY HA2 H -12.262 8.055 3.336 1.00 . B B . 31 GLY HA2 1 1
2 3336 2 1 31 GLY HA3 H -13.998 7.863 3.047 1.00 . B B . 31 GLY HA3 1 1
2 3337 2 1 31 GLY N N -12.803 7.824 1.362 1.00 . B B . 31 GLY N 1 1
2 3338 2 1 31 GLY O O -13.546 5.475 3.850 1.00 . B B . 31 GLY O 1 1
2 3339 2 1 32 ASP C C -10.566 3.859 3.269 1.00 . B B . 32 ASP C 1 1
2 3340 2 1 32 ASP CA C -11.703 4.030 2.288 1.00 . B B . 32 ASP CA 1 1
2 3341 2 1 32 ASP CB C -11.291 3.464 0.930 1.00 . B B . 32 ASP CB 1 1
2 3342 2 1 32 ASP CG C -10.617 2.113 1.025 1.00 . B B . 32 ASP CG 1 1
2 3343 2 1 32 ASP H H -11.640 5.950 1.437 1.00 . B B . 32 ASP H 1 1
2 3344 2 1 32 ASP HA H -12.569 3.494 2.649 1.00 . B B . 32 ASP HA 1 1
2 3345 2 1 32 ASP HB2 H -12.170 3.353 0.318 1.00 . B B . 32 ASP HB2 1 1
2 3346 2 1 32 ASP HB3 H -10.607 4.156 0.455 1.00 . B B . 32 ASP HB3 1 1
2 3347 2 1 32 ASP N N -12.051 5.434 2.161 1.00 . B B . 32 ASP N 1 1
2 3348 2 1 32 ASP O O -9.554 4.557 3.191 1.00 . B B . 32 ASP O 1 1
2 3349 2 1 32 ASP OD1 O -11.198 1.202 1.648 1.00 . B B . 32 ASP OD1 1 1
2 3350 2 1 32 ASP OD2 O -9.514 1.968 0.466 1.00 . B B . 32 ASP OD2 1 1
2 3351 2 1 33 PRO C C -8.822 1.512 4.580 1.00 . B B . 33 PRO C 1 1
2 3352 2 1 33 PRO CA C -9.676 2.624 5.138 1.00 . B B . 33 PRO CA 1 1
2 3353 2 1 33 PRO CB C -10.396 2.151 6.392 1.00 . B B . 33 PRO CB 1 1
2 3354 2 1 33 PRO CD C -11.961 2.247 4.531 1.00 . B B . 33 PRO CD 1 1
2 3355 2 1 33 PRO CG C -11.828 1.937 6.002 1.00 . B B . 33 PRO CG 1 1
2 3356 2 1 33 PRO HA H -9.064 3.467 5.371 1.00 . B B . 33 PRO HA 1 1
2 3357 2 1 33 PRO HB2 H -9.935 1.231 6.737 1.00 . B B . 33 PRO HB2 1 1
2 3358 2 1 33 PRO HB3 H -10.306 2.905 7.161 1.00 . B B . 33 PRO HB3 1 1
2 3359 2 1 33 PRO HD2 H -12.019 1.336 3.948 1.00 . B B . 33 PRO HD2 1 1
2 3360 2 1 33 PRO HD3 H -12.826 2.869 4.354 1.00 . B B . 33 PRO HD3 1 1
2 3361 2 1 33 PRO HG2 H -12.103 0.912 6.190 1.00 . B B . 33 PRO HG2 1 1
2 3362 2 1 33 PRO HG3 H -12.453 2.601 6.576 1.00 . B B . 33 PRO HG3 1 1
2 3363 2 1 33 PRO N N -10.733 2.976 4.237 1.00 . B B . 33 PRO N 1 1
2 3364 2 1 33 PRO O O -9.292 0.667 3.840 1.00 . B B . 33 PRO O 1 1
2 3365 2 1 34 LEU C C -5.815 0.093 5.718 1.00 . B B . 34 LEU C 1 1
2 3366 2 1 34 LEU CA C -6.701 0.438 4.551 1.00 . B B . 34 LEU CA 1 1
2 3367 2 1 34 LEU CB C -5.852 0.795 3.333 1.00 . B B . 34 LEU CB 1 1
2 3368 2 1 34 LEU CD1 C -6.123 2.851 1.944 1.00 . B B . 34 LEU CD1 1 1
2 3369 2 1 34 LEU CD2 C -6.503 0.601 0.923 1.00 . B B . 34 LEU CD2 1 1
2 3370 2 1 34 LEU CG C -6.621 1.439 2.186 1.00 . B B . 34 LEU CG 1 1
2 3371 2 1 34 LEU H H -7.207 2.283 5.409 1.00 . B B . 34 LEU H 1 1
2 3372 2 1 34 LEU HA H -7.321 -0.418 4.319 1.00 . B B . 34 LEU HA 1 1
2 3373 2 1 34 LEU HB2 H -5.072 1.470 3.645 1.00 . B B . 34 LEU HB2 1 1
2 3374 2 1 34 LEU HB3 H -5.396 -0.111 2.963 1.00 . B B . 34 LEU HB3 1 1
2 3375 2 1 34 LEU HD11 H -6.243 3.435 2.844 1.00 . B B . 34 LEU HD11 1 1
2 3376 2 1 34 LEU HD12 H -6.692 3.299 1.144 1.00 . B B . 34 LEU HD12 1 1
2 3377 2 1 34 LEU HD13 H -5.079 2.822 1.670 1.00 . B B . 34 LEU HD13 1 1
2 3378 2 1 34 LEU HD21 H -5.463 0.522 0.640 1.00 . B B . 34 LEU HD21 1 1
2 3379 2 1 34 LEU HD22 H -7.059 1.071 0.126 1.00 . B B . 34 LEU HD22 1 1
2 3380 2 1 34 LEU HD23 H -6.902 -0.385 1.108 1.00 . B B . 34 LEU HD23 1 1
2 3381 2 1 34 LEU HG H -7.664 1.499 2.461 1.00 . B B . 34 LEU HG 1 1
2 3382 2 1 34 LEU N N -7.565 1.523 4.917 1.00 . B B . 34 LEU N 1 1
2 3383 2 1 34 LEU O O -5.425 0.954 6.477 1.00 . B B . 34 LEU O 1 1
2 3384 2 1 35 GLU C C -3.271 -1.853 6.345 1.00 . B B . 35 GLU C 1 1
2 3385 2 1 35 GLU CA C -4.638 -1.617 6.889 1.00 . B B . 35 GLU CA 1 1
2 3386 2 1 35 GLU CB C -5.174 -2.879 7.549 1.00 . B B . 35 GLU CB 1 1
2 3387 2 1 35 GLU CD C -4.910 -4.505 9.467 1.00 . B B . 35 GLU CD 1 1
2 3388 2 1 35 GLU CG C -4.270 -3.400 8.656 1.00 . B B . 35 GLU CG 1 1
2 3389 2 1 35 GLU H H -5.714 -1.727 5.052 1.00 . B B . 35 GLU H 1 1
2 3390 2 1 35 GLU HA H -4.582 -0.829 7.620 1.00 . B B . 35 GLU HA 1 1
2 3391 2 1 35 GLU HB2 H -6.145 -2.672 7.969 1.00 . B B . 35 GLU HB2 1 1
2 3392 2 1 35 GLU HB3 H -5.268 -3.646 6.802 1.00 . B B . 35 GLU HB3 1 1
2 3393 2 1 35 GLU HG2 H -3.366 -3.789 8.205 1.00 . B B . 35 GLU HG2 1 1
2 3394 2 1 35 GLU HG3 H -4.020 -2.583 9.316 1.00 . B B . 35 GLU HG3 1 1
2 3395 2 1 35 GLU N N -5.474 -1.156 5.813 1.00 . B B . 35 GLU N 1 1
2 3396 2 1 35 GLU O O -3.092 -2.742 5.528 1.00 . B B . 35 GLU O 1 1
2 3397 2 1 35 GLU OE1 O -6.127 -4.737 9.309 1.00 . B B . 35 GLU OE1 1 1
2 3398 2 1 35 GLU OE2 O -4.196 -5.158 10.252 1.00 . B B . 35 GLU OE2 1 1
2 3399 2 1 36 ILE C C -0.206 -2.084 7.161 1.00 . B B . 36 ILE C 1 1
2 3400 2 1 36 ILE CA C -0.969 -1.084 6.316 1.00 . B B . 36 ILE CA 1 1
2 3401 2 1 36 ILE CB C -0.281 0.311 6.423 1.00 . B B . 36 ILE CB 1 1
2 3402 2 1 36 ILE CD1 C -2.196 1.921 5.830 1.00 . B B . 36 ILE CD1 1 1
2 3403 2 1 36 ILE CG1 C -0.870 1.308 5.417 1.00 . B B . 36 ILE CG1 1 1
2 3404 2 1 36 ILE CG2 C 1.226 0.205 6.235 1.00 . B B . 36 ILE CG2 1 1
2 3405 2 1 36 ILE H H -2.551 -0.355 7.461 1.00 . B B . 36 ILE H 1 1
2 3406 2 1 36 ILE HA H -0.961 -1.409 5.283 1.00 . B B . 36 ILE HA 1 1
2 3407 2 1 36 ILE HB H -0.457 0.685 7.421 1.00 . B B . 36 ILE HB 1 1
2 3408 2 1 36 ILE HD11 H -2.860 1.147 6.184 1.00 . B B . 36 ILE HD11 1 1
2 3409 2 1 36 ILE HD12 H -2.643 2.412 4.979 1.00 . B B . 36 ILE HD12 1 1
2 3410 2 1 36 ILE HD13 H -2.034 2.650 6.616 1.00 . B B . 36 ILE HD13 1 1
2 3411 2 1 36 ILE HG12 H -0.168 2.115 5.274 1.00 . B B . 36 ILE HG12 1 1
2 3412 2 1 36 ILE HG13 H -1.020 0.800 4.476 1.00 . B B . 36 ILE HG13 1 1
2 3413 2 1 36 ILE HG21 H 1.670 1.186 6.318 1.00 . B B . 36 ILE HG21 1 1
2 3414 2 1 36 ILE HG22 H 1.439 -0.205 5.258 1.00 . B B . 36 ILE HG22 1 1
2 3415 2 1 36 ILE HG23 H 1.638 -0.442 6.994 1.00 . B B . 36 ILE HG23 1 1
2 3416 2 1 36 ILE N N -2.335 -1.025 6.773 1.00 . B B . 36 ILE N 1 1
2 3417 2 1 36 ILE O O 0.023 -1.857 8.352 1.00 . B B . 36 ILE O 1 1
2 3418 2 1 37 PHE C C 1.785 -4.951 6.207 1.00 . B B . 37 PHE C 1 1
2 3419 2 1 37 PHE CA C 0.948 -4.195 7.227 1.00 . B B . 37 PHE CA 1 1
2 3420 2 1 37 PHE CB C 0.079 -5.133 8.086 1.00 . B B . 37 PHE CB 1 1
2 3421 2 1 37 PHE CD1 C -1.890 -6.018 6.800 1.00 . B B . 37 PHE CD1 1 1
2 3422 2 1 37 PHE CD2 C -0.057 -7.485 7.215 1.00 . B B . 37 PHE CD2 1 1
2 3423 2 1 37 PHE CE1 C -2.549 -7.032 6.134 1.00 . B B . 37 PHE CE1 1 1
2 3424 2 1 37 PHE CE2 C -0.713 -8.502 6.551 1.00 . B B . 37 PHE CE2 1 1
2 3425 2 1 37 PHE CG C -0.636 -6.231 7.346 1.00 . B B . 37 PHE CG 1 1
2 3426 2 1 37 PHE CZ C -1.961 -8.276 6.010 1.00 . B B . 37 PHE CZ 1 1
2 3427 2 1 37 PHE H H -0.147 -3.350 5.625 1.00 . B B . 37 PHE H 1 1
2 3428 2 1 37 PHE HA H 1.626 -3.661 7.877 1.00 . B B . 37 PHE HA 1 1
2 3429 2 1 37 PHE HB2 H 0.704 -5.595 8.835 1.00 . B B . 37 PHE HB2 1 1
2 3430 2 1 37 PHE HB3 H -0.677 -4.532 8.581 1.00 . B B . 37 PHE HB3 1 1
2 3431 2 1 37 PHE HD1 H -2.350 -5.046 6.896 1.00 . B B . 37 PHE HD1 1 1
2 3432 2 1 37 PHE HD2 H 0.920 -7.663 7.638 1.00 . B B . 37 PHE HD2 1 1
2 3433 2 1 37 PHE HE1 H -3.527 -6.853 5.711 1.00 . B B . 37 PHE HE1 1 1
2 3434 2 1 37 PHE HE2 H -0.250 -9.473 6.458 1.00 . B B . 37 PHE HE2 1 1
2 3435 2 1 37 PHE HZ H -2.478 -9.069 5.491 1.00 . B B . 37 PHE HZ 1 1
2 3436 2 1 37 PHE N N 0.134 -3.204 6.560 1.00 . B B . 37 PHE N 1 1
2 3437 2 1 37 PHE O O 1.269 -5.456 5.218 1.00 . B B . 37 PHE O 1 1
2 3438 2 1 38 VAL C C 3.986 -7.151 5.703 1.00 . B B . 38 VAL C 1 1
2 3439 2 1 38 VAL CA C 3.986 -5.651 5.499 1.00 . B B . 38 VAL CA 1 1
2 3440 2 1 38 VAL CB C 5.432 -5.097 5.594 1.00 . B B . 38 VAL CB 1 1
2 3441 2 1 38 VAL CG1 C 5.838 -4.862 7.045 1.00 . B B . 38 VAL CG1 1 1
2 3442 2 1 38 VAL CG2 C 6.427 -6.032 4.898 1.00 . B B . 38 VAL CG2 1 1
2 3443 2 1 38 VAL H H 3.443 -4.579 7.240 1.00 . B B . 38 VAL H 1 1
2 3444 2 1 38 VAL HA H 3.613 -5.455 4.502 1.00 . B B . 38 VAL HA 1 1
2 3445 2 1 38 VAL HB H 5.456 -4.147 5.084 1.00 . B B . 38 VAL HB 1 1
2 3446 2 1 38 VAL HG11 H 6.843 -4.466 7.078 1.00 . B B . 38 VAL HG11 1 1
2 3447 2 1 38 VAL HG12 H 5.800 -5.796 7.587 1.00 . B B . 38 VAL HG12 1 1
2 3448 2 1 38 VAL HG13 H 5.161 -4.153 7.504 1.00 . B B . 38 VAL HG13 1 1
2 3449 2 1 38 VAL HG21 H 6.243 -6.027 3.831 1.00 . B B . 38 VAL HG21 1 1
2 3450 2 1 38 VAL HG22 H 6.299 -7.045 5.268 1.00 . B B . 38 VAL HG22 1 1
2 3451 2 1 38 VAL HG23 H 7.435 -5.701 5.092 1.00 . B B . 38 VAL HG23 1 1
2 3452 2 1 38 VAL N N 3.083 -4.994 6.432 1.00 . B B . 38 VAL N 1 1
2 3453 2 1 38 VAL O O 3.956 -7.644 6.830 1.00 . B B . 38 VAL O 1 1
2 3454 2 1 39 ASP C C 5.319 -9.872 5.018 1.00 . B B . 39 ASP C 1 1
2 3455 2 1 39 ASP CA C 3.976 -9.305 4.588 1.00 . B B . 39 ASP CA 1 1
2 3456 2 1 39 ASP CB C 3.625 -9.814 3.182 1.00 . B B . 39 ASP CB 1 1
2 3457 2 1 39 ASP CG C 3.081 -11.233 3.194 1.00 . B B . 39 ASP CG 1 1
2 3458 2 1 39 ASP H H 4.064 -7.379 3.729 1.00 . B B . 39 ASP H 1 1
2 3459 2 1 39 ASP HA H 3.220 -9.626 5.283 1.00 . B B . 39 ASP HA 1 1
2 3460 2 1 39 ASP HB2 H 2.877 -9.160 2.744 1.00 . B B . 39 ASP HB2 1 1
2 3461 2 1 39 ASP HB3 H 4.520 -9.798 2.561 1.00 . B B . 39 ASP HB3 1 1
2 3462 2 1 39 ASP N N 4.014 -7.857 4.588 1.00 . B B . 39 ASP N 1 1
2 3463 2 1 39 ASP O O 5.391 -10.710 5.914 1.00 . B B . 39 ASP O 1 1
2 3464 2 1 39 ASP OD1 O 3.880 -12.183 3.288 1.00 . B B . 39 ASP OD1 1 1
2 3465 2 1 39 ASP OD2 O 1.844 -11.402 3.093 1.00 . B B . 39 ASP OD2 1 1
2 3466 2 1 40 ARG C C 8.799 -9.027 4.840 1.00 . B B . 40 ARG C 1 1
2 3467 2 1 40 ARG CA C 7.692 -10.023 4.543 1.00 . B B . 40 ARG CA 1 1
2 3468 2 1 40 ARG CB C 8.038 -10.754 3.273 1.00 . B B . 40 ARG CB 1 1
2 3469 2 1 40 ARG CD C 7.077 -11.601 1.187 1.00 . B B . 40 ARG CD 1 1
2 3470 2 1 40 ARG CG C 6.841 -11.403 2.651 1.00 . B B . 40 ARG CG 1 1
2 3471 2 1 40 ARG CZ C 9.169 -12.281 0.035 1.00 . B B . 40 ARG CZ 1 1
2 3472 2 1 40 ARG H H 6.302 -8.585 3.842 1.00 . B B . 40 ARG H 1 1
2 3473 2 1 40 ARG HA H 7.625 -10.736 5.328 1.00 . B B . 40 ARG HA 1 1
2 3474 2 1 40 ARG HB2 H 8.460 -10.056 2.566 1.00 . B B . 40 ARG HB2 1 1
2 3475 2 1 40 ARG HB3 H 8.765 -11.519 3.496 1.00 . B B . 40 ARG HB3 1 1
2 3476 2 1 40 ARG HD2 H 6.177 -11.991 0.740 1.00 . B B . 40 ARG HD2 1 1
2 3477 2 1 40 ARG HD3 H 7.300 -10.636 0.775 1.00 . B B . 40 ARG HD3 1 1
2 3478 2 1 40 ARG HE H 8.240 -13.333 1.463 1.00 . B B . 40 ARG HE 1 1
2 3479 2 1 40 ARG HG2 H 6.660 -12.355 3.124 1.00 . B B . 40 ARG HG2 1 1
2 3480 2 1 40 ARG HG3 H 5.987 -10.744 2.790 1.00 . B B . 40 ARG HG3 1 1
2 3481 2 1 40 ARG HH11 H 8.426 -10.494 -0.613 1.00 . B B . 40 ARG HH11 1 1
2 3482 2 1 40 ARG HH12 H 9.895 -11.022 -1.373 1.00 . B B . 40 ARG HH12 1 1
2 3483 2 1 40 ARG HH21 H 10.180 -13.987 0.467 1.00 . B B . 40 ARG HH21 1 1
2 3484 2 1 40 ARG HH22 H 10.897 -12.991 -0.773 1.00 . B B . 40 ARG HH22 1 1
2 3485 2 1 40 ARG N N 6.390 -9.386 4.397 1.00 . B B . 40 ARG N 1 1
2 3486 2 1 40 ARG NE N 8.200 -12.508 0.928 1.00 . B B . 40 ARG NE 1 1
2 3487 2 1 40 ARG NH1 N 9.165 -11.182 -0.711 1.00 . B B . 40 ARG NH1 1 1
2 3488 2 1 40 ARG NH2 N 10.158 -13.157 -0.101 1.00 . B B . 40 ARG NH2 1 1
2 3489 2 1 40 ARG O O 9.319 -8.964 5.950 1.00 . B B . 40 ARG O 1 1
2 3490 2 1 41 ASP C C 9.925 -5.960 3.566 1.00 . B B . 41 ASP C 1 1
2 3491 2 1 41 ASP CA C 10.313 -7.383 3.901 1.00 . B B . 41 ASP CA 1 1
2 3492 2 1 41 ASP CB C 11.373 -7.860 2.913 1.00 . B B . 41 ASP CB 1 1
2 3493 2 1 41 ASP CG C 12.600 -6.956 2.871 1.00 . B B . 41 ASP CG 1 1
2 3494 2 1 41 ASP H H 8.656 -8.308 2.982 1.00 . B B . 41 ASP H 1 1
2 3495 2 1 41 ASP HA H 10.710 -7.424 4.900 1.00 . B B . 41 ASP HA 1 1
2 3496 2 1 41 ASP HB2 H 11.688 -8.856 3.186 1.00 . B B . 41 ASP HB2 1 1
2 3497 2 1 41 ASP HB3 H 10.924 -7.888 1.925 1.00 . B B . 41 ASP HB3 1 1
2 3498 2 1 41 ASP N N 9.165 -8.267 3.822 1.00 . B B . 41 ASP N 1 1
2 3499 2 1 41 ASP O O 9.926 -5.072 4.423 1.00 . B B . 41 ASP O 1 1
2 3500 2 1 41 ASP OD1 O 13.433 -7.024 3.801 1.00 . B B . 41 ASP OD1 1 1
2 3501 2 1 41 ASP OD2 O 12.749 -6.184 1.897 1.00 . B B . 41 ASP OD2 1 1
2 3502 2 1 42 GLY C C 7.948 -4.409 1.091 1.00 . B B . 42 GLY C 1 1
2 3503 2 1 42 GLY CA C 9.260 -4.446 1.827 1.00 . B B . 42 GLY CA 1 1
2 3504 2 1 42 GLY H H 9.519 -6.541 1.702 1.00 . B B . 42 GLY H 1 1
2 3505 2 1 42 GLY HA2 H 9.210 -3.768 2.665 1.00 . B B . 42 GLY HA2 1 1
2 3506 2 1 42 GLY HA3 H 10.044 -4.124 1.160 1.00 . B B . 42 GLY HA3 1 1
2 3507 2 1 42 GLY N N 9.574 -5.766 2.311 1.00 . B B . 42 GLY N 1 1
2 3508 2 1 42 GLY O O 7.620 -3.415 0.452 1.00 . B B . 42 GLY O 1 1
2 3509 2 1 43 GLU C C 4.845 -5.188 1.600 1.00 . B B . 43 GLU C 1 1
2 3510 2 1 43 GLU CA C 5.890 -5.564 0.572 1.00 . B B . 43 GLU CA 1 1
2 3511 2 1 43 GLU CB C 5.588 -6.957 0.022 1.00 . B B . 43 GLU CB 1 1
2 3512 2 1 43 GLU CD C 7.678 -8.346 0.241 1.00 . B B . 43 GLU CD 1 1
2 3513 2 1 43 GLU CG C 6.289 -8.080 0.761 1.00 . B B . 43 GLU CG 1 1
2 3514 2 1 43 GLU H H 7.553 -6.284 1.641 1.00 . B B . 43 GLU H 1 1
2 3515 2 1 43 GLU HA H 5.862 -4.853 -0.236 1.00 . B B . 43 GLU HA 1 1
2 3516 2 1 43 GLU HB2 H 4.520 -7.130 0.092 1.00 . B B . 43 GLU HB2 1 1
2 3517 2 1 43 GLU HB3 H 5.884 -6.994 -1.014 1.00 . B B . 43 GLU HB3 1 1
2 3518 2 1 43 GLU HG2 H 6.377 -7.804 1.802 1.00 . B B . 43 GLU HG2 1 1
2 3519 2 1 43 GLU HG3 H 5.698 -8.979 0.667 1.00 . B B . 43 GLU HG3 1 1
2 3520 2 1 43 GLU N N 7.207 -5.502 1.167 1.00 . B B . 43 GLU N 1 1
2 3521 2 1 43 GLU O O 4.541 -5.970 2.499 1.00 . B B . 43 GLU O 1 1
2 3522 2 1 43 GLU OE1 O 7.804 -8.934 -0.853 1.00 . B B . 43 GLU OE1 1 1
2 3523 2 1 43 GLU OE2 O 8.645 -7.984 0.942 1.00 . B B . 43 GLU OE2 1 1
2 3524 2 1 44 VAL C C 1.927 -3.922 1.877 1.00 . B B . 44 VAL C 1 1
2 3525 2 1 44 VAL CA C 3.292 -3.540 2.402 1.00 . B B . 44 VAL CA 1 1
2 3526 2 1 44 VAL CB C 3.319 -2.022 2.625 1.00 . B B . 44 VAL CB 1 1
2 3527 2 1 44 VAL CG1 C 2.690 -1.690 3.967 1.00 . B B . 44 VAL CG1 1 1
2 3528 2 1 44 VAL CG2 C 4.738 -1.475 2.532 1.00 . B B . 44 VAL CG2 1 1
2 3529 2 1 44 VAL H H 4.624 -3.394 0.760 1.00 . B B . 44 VAL H 1 1
2 3530 2 1 44 VAL HA H 3.455 -4.031 3.351 1.00 . B B . 44 VAL HA 1 1
2 3531 2 1 44 VAL HB H 2.718 -1.559 1.851 1.00 . B B . 44 VAL HB 1 1
2 3532 2 1 44 VAL HG11 H 1.662 -2.021 3.974 1.00 . B B . 44 VAL HG11 1 1
2 3533 2 1 44 VAL HG12 H 2.725 -0.623 4.128 1.00 . B B . 44 VAL HG12 1 1
2 3534 2 1 44 VAL HG13 H 3.234 -2.191 4.755 1.00 . B B . 44 VAL HG13 1 1
2 3535 2 1 44 VAL HG21 H 5.351 -1.935 3.293 1.00 . B B . 44 VAL HG21 1 1
2 3536 2 1 44 VAL HG22 H 4.720 -0.405 2.683 1.00 . B B . 44 VAL HG22 1 1
2 3537 2 1 44 VAL HG23 H 5.146 -1.694 1.557 1.00 . B B . 44 VAL HG23 1 1
2 3538 2 1 44 VAL N N 4.314 -3.990 1.483 1.00 . B B . 44 VAL N 1 1
2 3539 2 1 44 VAL O O 1.627 -3.734 0.708 1.00 . B B . 44 VAL O 1 1
2 3540 2 1 45 ILE C C -1.223 -3.979 3.001 1.00 . B B . 45 ILE C 1 1
2 3541 2 1 45 ILE CA C -0.210 -4.911 2.372 1.00 . B B . 45 ILE CA 1 1
2 3542 2 1 45 ILE CB C -0.473 -6.352 2.850 1.00 . B B . 45 ILE CB 1 1
2 3543 2 1 45 ILE CD1 C 1.825 -7.194 2.045 1.00 . B B . 45 ILE CD1 1 1
2 3544 2 1 45 ILE CG1 C 0.327 -7.367 2.014 1.00 . B B . 45 ILE CG1 1 1
2 3545 2 1 45 ILE CG2 C -1.967 -6.679 2.793 1.00 . B B . 45 ILE CG2 1 1
2 3546 2 1 45 ILE H H 1.380 -4.513 3.687 1.00 . B B . 45 ILE H 1 1
2 3547 2 1 45 ILE HA H -0.292 -4.884 1.289 1.00 . B B . 45 ILE HA 1 1
2 3548 2 1 45 ILE HB H -0.162 -6.411 3.880 1.00 . B B . 45 ILE HB 1 1
2 3549 2 1 45 ILE HD11 H 2.299 -8.034 1.562 1.00 . B B . 45 ILE HD11 1 1
2 3550 2 1 45 ILE HD12 H 2.163 -7.127 3.069 1.00 . B B . 45 ILE HD12 1 1
2 3551 2 1 45 ILE HD13 H 2.090 -6.284 1.518 1.00 . B B . 45 ILE HD13 1 1
2 3552 2 1 45 ILE HG12 H 0.116 -8.359 2.369 1.00 . B B . 45 ILE HG12 1 1
2 3553 2 1 45 ILE HG13 H 0.018 -7.282 0.982 1.00 . B B . 45 ILE HG13 1 1
2 3554 2 1 45 ILE HG21 H -2.349 -6.454 1.808 1.00 . B B . 45 ILE HG21 1 1
2 3555 2 1 45 ILE HG22 H -2.499 -6.089 3.534 1.00 . B B . 45 ILE HG22 1 1
2 3556 2 1 45 ILE HG23 H -2.114 -7.729 3.001 1.00 . B B . 45 ILE HG23 1 1
2 3557 2 1 45 ILE N N 1.109 -4.458 2.746 1.00 . B B . 45 ILE N 1 1
2 3558 2 1 45 ILE O O -1.272 -3.867 4.219 1.00 . B B . 45 ILE O 1 1
2 3559 2 1 46 LEU C C -4.366 -2.914 2.335 1.00 . B B . 46 LEU C 1 1
2 3560 2 1 46 LEU CA C -2.995 -2.351 2.637 1.00 . B B . 46 LEU CA 1 1
2 3561 2 1 46 LEU CB C -2.835 -1.024 1.900 1.00 . B B . 46 LEU CB 1 1
2 3562 2 1 46 LEU CD1 C -1.439 0.343 0.368 1.00 . B B . 46 LEU CD1 1 1
2 3563 2 1 46 LEU CD2 C -0.520 -0.353 2.577 1.00 . B B . 46 LEU CD2 1 1
2 3564 2 1 46 LEU CG C -1.420 -0.744 1.418 1.00 . B B . 46 LEU CG 1 1
2 3565 2 1 46 LEU H H -1.827 -3.385 1.210 1.00 . B B . 46 LEU H 1 1
2 3566 2 1 46 LEU HA H -2.881 -2.199 3.700 1.00 . B B . 46 LEU HA 1 1
2 3567 2 1 46 LEU HB2 H -3.493 -1.025 1.038 1.00 . B B . 46 LEU HB2 1 1
2 3568 2 1 46 LEU HB3 H -3.134 -0.223 2.557 1.00 . B B . 46 LEU HB3 1 1
2 3569 2 1 46 LEU HD11 H -0.432 0.536 0.031 1.00 . B B . 46 LEU HD11 1 1
2 3570 2 1 46 LEU HD12 H -1.856 1.245 0.792 1.00 . B B . 46 LEU HD12 1 1
2 3571 2 1 46 LEU HD13 H -2.044 0.026 -0.469 1.00 . B B . 46 LEU HD13 1 1
2 3572 2 1 46 LEU HD21 H -0.478 -1.164 3.288 1.00 . B B . 46 LEU HD21 1 1
2 3573 2 1 46 LEU HD22 H -0.919 0.528 3.060 1.00 . B B . 46 LEU HD22 1 1
2 3574 2 1 46 LEU HD23 H 0.472 -0.145 2.209 1.00 . B B . 46 LEU HD23 1 1
2 3575 2 1 46 LEU HG H -1.019 -1.643 0.970 1.00 . B B . 46 LEU HG 1 1
2 3576 2 1 46 LEU N N -1.972 -3.281 2.173 1.00 . B B . 46 LEU N 1 1
2 3577 2 1 46 LEU O O -4.716 -3.072 1.177 1.00 . B B . 46 LEU O 1 1
2 3578 2 1 47 LYS C C -7.596 -2.984 3.740 1.00 . B B . 47 LYS C 1 1
2 3579 2 1 47 LYS CA C -6.466 -3.791 3.100 1.00 . B B . 47 LYS CA 1 1
2 3580 2 1 47 LYS CB C -6.452 -5.270 3.518 1.00 . B B . 47 LYS CB 1 1
2 3581 2 1 47 LYS CD C -7.197 -5.480 5.916 1.00 . B B . 47 LYS CD 1 1
2 3582 2 1 47 LYS CE C -5.829 -6.058 6.255 1.00 . B B . 47 LYS CE 1 1
2 3583 2 1 47 LYS CG C -7.562 -5.709 4.457 1.00 . B B . 47 LYS CG 1 1
2 3584 2 1 47 LYS H H -4.842 -3.038 4.272 1.00 . B B . 47 LYS H 1 1
2 3585 2 1 47 LYS HA H -6.615 -3.755 2.030 1.00 . B B . 47 LYS HA 1 1
2 3586 2 1 47 LYS HB2 H -6.517 -5.874 2.626 1.00 . B B . 47 LYS HB2 1 1
2 3587 2 1 47 LYS HB3 H -5.506 -5.474 4.000 1.00 . B B . 47 LYS HB3 1 1
2 3588 2 1 47 LYS HD2 H -7.183 -4.413 6.110 1.00 . B B . 47 LYS HD2 1 1
2 3589 2 1 47 LYS HD3 H -7.945 -5.960 6.536 1.00 . B B . 47 LYS HD3 1 1
2 3590 2 1 47 LYS HE2 H -5.562 -6.797 5.511 1.00 . B B . 47 LYS HE2 1 1
2 3591 2 1 47 LYS HE3 H -5.103 -5.249 6.237 1.00 . B B . 47 LYS HE3 1 1
2 3592 2 1 47 LYS HG2 H -8.455 -5.147 4.228 1.00 . B B . 47 LYS HG2 1 1
2 3593 2 1 47 LYS HG3 H -7.751 -6.763 4.303 1.00 . B B . 47 LYS HG3 1 1
2 3594 2 1 47 LYS HZ1 H -6.095 -5.995 8.333 1.00 . B B . 47 LYS HZ1 1 1
2 3595 2 1 47 LYS HZ2 H -4.855 -7.035 7.834 1.00 . B B . 47 LYS HZ2 1 1
2 3596 2 1 47 LYS HZ3 H -6.469 -7.498 7.638 1.00 . B B . 47 LYS HZ3 1 1
2 3597 2 1 47 LYS N N -5.153 -3.202 3.349 1.00 . B B . 47 LYS N 1 1
2 3598 2 1 47 LYS NZ N -5.812 -6.692 7.605 1.00 . B B . 47 LYS NZ 1 1
2 3599 2 1 47 LYS O O -7.436 -2.430 4.811 1.00 . B B . 47 LYS O 1 1
2 3600 2 1 48 LYS C C -10.345 -1.847 4.744 1.00 . B B . 48 LYS C 1 1
2 3601 2 1 48 LYS CA C -9.884 -2.069 3.289 1.00 . B B . 48 LYS CA 1 1
2 3602 2 1 48 LYS CB C -11.055 -2.580 2.497 1.00 . B B . 48 LYS CB 1 1
2 3603 2 1 48 LYS CD C -11.651 -4.682 1.286 1.00 . B B . 48 LYS CD 1 1
2 3604 2 1 48 LYS CE C -13.047 -4.221 0.918 1.00 . B B . 48 LYS CE 1 1
2 3605 2 1 48 LYS CG C -11.182 -4.082 2.591 1.00 . B B . 48 LYS CG 1 1
2 3606 2 1 48 LYS H H -8.824 -3.624 2.324 1.00 . B B . 48 LYS H 1 1
2 3607 2 1 48 LYS HA H -9.614 -1.117 2.871 1.00 . B B . 48 LYS HA 1 1
2 3608 2 1 48 LYS HB2 H -11.958 -2.127 2.883 1.00 . B B . 48 LYS HB2 1 1
2 3609 2 1 48 LYS HB3 H -10.929 -2.302 1.466 1.00 . B B . 48 LYS HB3 1 1
2 3610 2 1 48 LYS HD2 H -10.968 -4.365 0.512 1.00 . B B . 48 LYS HD2 1 1
2 3611 2 1 48 LYS HD3 H -11.639 -5.760 1.365 1.00 . B B . 48 LYS HD3 1 1
2 3612 2 1 48 LYS HE2 H -13.623 -4.110 1.823 1.00 . B B . 48 LYS HE2 1 1
2 3613 2 1 48 LYS HE3 H -12.975 -3.263 0.419 1.00 . B B . 48 LYS HE3 1 1
2 3614 2 1 48 LYS HG2 H -10.216 -4.497 2.841 1.00 . B B . 48 LYS HG2 1 1
2 3615 2 1 48 LYS HG3 H -11.889 -4.325 3.372 1.00 . B B . 48 LYS HG3 1 1
2 3616 2 1 48 LYS HZ1 H -13.159 -5.340 -0.854 1.00 . B B . 48 LYS HZ1 1 1
2 3617 2 1 48 LYS HZ2 H -14.666 -4.838 -0.249 1.00 . B B . 48 LYS HZ2 1 1
2 3618 2 1 48 LYS HZ3 H -13.836 -6.109 0.497 1.00 . B B . 48 LYS HZ3 1 1
2 3619 2 1 48 LYS N N -8.739 -2.981 3.058 1.00 . B B . 48 LYS N 1 1
2 3620 2 1 48 LYS NZ N -13.723 -5.190 0.014 1.00 . B B . 48 LYS NZ 1 1
2 3621 2 1 48 LYS O O -11.198 -0.992 4.973 1.00 . B B . 48 LYS O 1 1
2 3622 2 1 49 TYR C C -11.546 -2.730 7.538 1.00 . B B . 49 TYR C 1 1
2 3623 2 1 49 TYR CA C -10.108 -2.398 7.127 1.00 . B B . 49 TYR CA 1 1
2 3624 2 1 49 TYR CB C -9.825 -0.949 7.518 1.00 . B B . 49 TYR CB 1 1
2 3625 2 1 49 TYR CD1 C -9.801 -1.406 10.012 1.00 . B B . 49 TYR CD1 1 1
2 3626 2 1 49 TYR CD2 C -11.063 0.455 9.219 1.00 . B B . 49 TYR CD2 1 1
2 3627 2 1 49 TYR CE1 C -10.186 -1.119 11.305 1.00 . B B . 49 TYR CE1 1 1
2 3628 2 1 49 TYR CE2 C -11.453 0.745 10.511 1.00 . B B . 49 TYR CE2 1 1
2 3629 2 1 49 TYR CG C -10.230 -0.623 8.945 1.00 . B B . 49 TYR CG 1 1
2 3630 2 1 49 TYR CZ C -11.011 -0.044 11.550 1.00 . B B . 49 TYR CZ 1 1
2 3631 2 1 49 TYR H H -9.295 -3.385 5.440 1.00 . B B . 49 TYR H 1 1
2 3632 2 1 49 TYR HA H -9.431 -3.034 7.675 1.00 . B B . 49 TYR HA 1 1
2 3633 2 1 49 TYR HB2 H -8.773 -0.731 7.402 1.00 . B B . 49 TYR HB2 1 1
2 3634 2 1 49 TYR HB3 H -10.394 -0.311 6.862 1.00 . B B . 49 TYR HB3 1 1
2 3635 2 1 49 TYR HD1 H -9.153 -2.249 9.817 1.00 . B B . 49 TYR HD1 1 1
2 3636 2 1 49 TYR HD2 H -11.407 1.075 8.403 1.00 . B B . 49 TYR HD2 1 1
2 3637 2 1 49 TYR HE1 H -9.839 -1.737 12.121 1.00 . B B . 49 TYR HE1 1 1
2 3638 2 1 49 TYR HE2 H -12.101 1.587 10.702 1.00 . B B . 49 TYR HE2 1 1
2 3639 2 1 49 TYR HH H -10.677 0.019 13.448 1.00 . B B . 49 TYR HH 1 1
2 3640 2 1 49 TYR N N -9.852 -2.630 5.698 1.00 . B B . 49 TYR N 1 1
2 3641 2 1 49 TYR O O -11.763 -3.432 8.522 1.00 . B B . 49 TYR O 1 1
2 3642 2 1 49 TYR OH O -11.402 0.238 12.839 1.00 . B B . 49 TYR OH 1 1
2 3643 2 1 50 SER C C -14.300 -3.801 7.364 1.00 . B B . 50 SER C 1 1
2 3644 2 1 50 SER CA C -13.928 -2.328 7.145 1.00 . B B . 50 SER CA 1 1
2 3645 2 1 50 SER CB C -14.810 -1.676 6.065 1.00 . B B . 50 SER CB 1 1
2 3646 2 1 50 SER H H -12.269 -1.658 6.012 1.00 . B B . 50 SER H 1 1
2 3647 2 1 50 SER HA H -14.082 -1.802 8.075 1.00 . B B . 50 SER HA 1 1
2 3648 2 1 50 SER HB2 H -14.576 -0.623 6.002 1.00 . B B . 50 SER HB2 1 1
2 3649 2 1 50 SER HB3 H -14.614 -2.144 5.113 1.00 . B B . 50 SER HB3 1 1
2 3650 2 1 50 SER HG H -16.690 -1.935 5.544 1.00 . B B . 50 SER HG 1 1
2 3651 2 1 50 SER N N -12.518 -2.184 6.808 1.00 . B B . 50 SER N 1 1
2 3652 2 1 50 SER O O -14.799 -4.153 8.433 1.00 . B B . 50 SER O 1 1
2 3653 2 1 50 SER OG O -16.189 -1.817 6.369 1.00 . B B . 50 SER OG 1 1
2 3654 2 1 51 PRO C C -12.919 -6.747 7.094 1.00 . B B . 51 PRO C 1 1
2 3655 2 1 51 PRO CA C -14.211 -6.130 6.587 1.00 . B B . 51 PRO CA 1 1
2 3656 2 1 51 PRO CB C -14.503 -6.637 5.189 1.00 . B B . 51 PRO CB 1 1
2 3657 2 1 51 PRO CD C -13.707 -4.394 4.974 1.00 . B B . 51 PRO CD 1 1
2 3658 2 1 51 PRO CG C -13.701 -5.747 4.312 1.00 . B B . 51 PRO CG 1 1
2 3659 2 1 51 PRO HA H -15.028 -6.369 7.251 1.00 . B B . 51 PRO HA 1 1
2 3660 2 1 51 PRO HB2 H -14.188 -7.666 5.112 1.00 . B B . 51 PRO HB2 1 1
2 3661 2 1 51 PRO HB3 H -15.558 -6.553 4.984 1.00 . B B . 51 PRO HB3 1 1
2 3662 2 1 51 PRO HD2 H -12.727 -3.942 4.917 1.00 . B B . 51 PRO HD2 1 1
2 3663 2 1 51 PRO HD3 H -14.445 -3.755 4.515 1.00 . B B . 51 PRO HD3 1 1
2 3664 2 1 51 PRO HG2 H -12.689 -6.119 4.234 1.00 . B B . 51 PRO HG2 1 1
2 3665 2 1 51 PRO HG3 H -14.156 -5.686 3.336 1.00 . B B . 51 PRO HG3 1 1
2 3666 2 1 51 PRO N N -14.069 -4.692 6.376 1.00 . B B . 51 PRO N 1 1
2 3667 2 1 51 PRO O O -12.767 -7.968 7.124 1.00 . B B . 51 PRO O 1 1
2 3668 2 1 52 ILE C C -10.059 -7.149 6.812 1.00 . B B . 52 ILE C 1 1
2 3669 2 1 52 ILE CA C -10.654 -6.265 7.893 1.00 . B B . 52 ILE CA 1 1
2 3670 2 1 52 ILE CB C -10.659 -7.002 9.250 1.00 . B B . 52 ILE CB 1 1
2 3671 2 1 52 ILE CD1 C -11.929 -7.177 11.452 1.00 . B B . 52 ILE CD1 1 1
2 3672 2 1 52 ILE CG1 C -11.844 -6.531 10.087 1.00 . B B . 52 ILE CG1 1 1
2 3673 2 1 52 ILE CG2 C -9.355 -6.740 10.003 1.00 . B B . 52 ILE CG2 1 1
2 3674 2 1 52 ILE H H -12.243 -4.927 7.547 1.00 . B B . 52 ILE H 1 1
2 3675 2 1 52 ILE HA H -10.055 -5.372 7.986 1.00 . B B . 52 ILE HA 1 1
2 3676 2 1 52 ILE HB H -10.753 -8.057 9.065 1.00 . B B . 52 ILE HB 1 1
2 3677 2 1 52 ILE HD11 H -12.035 -8.246 11.339 1.00 . B B . 52 ILE HD11 1 1
2 3678 2 1 52 ILE HD12 H -12.781 -6.783 11.984 1.00 . B B . 52 ILE HD12 1 1
2 3679 2 1 52 ILE HD13 H -11.027 -6.962 12.005 1.00 . B B . 52 ILE HD13 1 1
2 3680 2 1 52 ILE HG12 H -11.767 -5.468 10.223 1.00 . B B . 52 ILE HG12 1 1
2 3681 2 1 52 ILE HG13 H -12.761 -6.757 9.549 1.00 . B B . 52 ILE HG13 1 1
2 3682 2 1 52 ILE HG21 H -9.282 -7.420 10.839 1.00 . B B . 52 ILE HG21 1 1
2 3683 2 1 52 ILE HG22 H -9.350 -5.724 10.368 1.00 . B B . 52 ILE HG22 1 1
2 3684 2 1 52 ILE HG23 H -8.514 -6.887 9.343 1.00 . B B . 52 ILE HG23 1 1
2 3685 2 1 52 ILE N N -11.997 -5.874 7.497 1.00 . B B . 52 ILE N 1 1
2 3686 2 1 52 ILE O O -10.249 -6.892 5.623 1.00 . B B . 52 ILE O 1 1
2 3687 2 1 53 SER C C -9.583 -10.449 6.455 1.00 . B B . 53 SER C 1 1
2 3688 2 1 53 SER CA C -8.835 -9.131 6.270 1.00 . B B . 53 SER CA 1 1
2 3689 2 1 53 SER CB C -7.338 -9.299 6.482 1.00 . B B . 53 SER CB 1 1
2 3690 2 1 53 SER H H -9.155 -8.296 8.160 1.00 . B B . 53 SER H 1 1
2 3691 2 1 53 SER HA H -9.015 -8.733 5.282 1.00 . B B . 53 SER HA 1 1
2 3692 2 1 53 SER HB2 H -6.991 -10.180 5.962 1.00 . B B . 53 SER HB2 1 1
2 3693 2 1 53 SER HB3 H -6.835 -8.426 6.097 1.00 . B B . 53 SER HB3 1 1
2 3694 2 1 53 SER HG H -7.758 -9.890 8.314 1.00 . B B . 53 SER HG 1 1
2 3695 2 1 53 SER N N -9.340 -8.172 7.209 1.00 . B B . 53 SER N 1 1
2 3696 2 1 53 SER O O -9.060 -11.381 7.072 1.00 . B B . 53 SER O 1 1
2 3697 2 1 53 SER OG O -7.034 -9.420 7.864 1.00 . B B . 53 SER OG 1 1
2 3698 2 1 54 GLU C C -12.271 -11.364 7.716 1.00 . B B . 54 GLU C 1 1
2 3699 2 1 54 GLU CA C -11.783 -11.542 6.277 1.00 . B B . 54 GLU CA 1 1
2 3700 2 1 54 GLU CB C -11.222 -12.964 6.102 1.00 . B B . 54 GLU CB 1 1
2 3701 2 1 54 GLU CD C -10.314 -12.844 3.745 1.00 . B B . 54 GLU CD 1 1
2 3702 2 1 54 GLU CG C -11.292 -13.508 4.683 1.00 . B B . 54 GLU CG 1 1
2 3703 2 1 54 GLU H H -11.086 -9.790 5.319 1.00 . B B . 54 GLU H 1 1
2 3704 2 1 54 GLU HA H -12.629 -11.417 5.616 1.00 . B B . 54 GLU HA 1 1
2 3705 2 1 54 GLU HB2 H -10.187 -12.962 6.406 1.00 . B B . 54 GLU HB2 1 1
2 3706 2 1 54 GLU HB3 H -11.773 -13.632 6.747 1.00 . B B . 54 GLU HB3 1 1
2 3707 2 1 54 GLU HG2 H -11.077 -14.566 4.708 1.00 . B B . 54 GLU HG2 1 1
2 3708 2 1 54 GLU HG3 H -12.292 -13.355 4.305 1.00 . B B . 54 GLU HG3 1 1
2 3709 2 1 54 GLU N N -10.814 -10.494 5.942 1.00 . B B . 54 GLU N 1 1
2 3710 2 1 54 GLU O O -11.470 -11.297 8.653 1.00 . B B . 54 GLU O 1 1
2 3711 2 1 54 GLU OE1 O -9.096 -12.930 3.994 1.00 . B B . 54 GLU OE1 1 1
2 3712 2 1 54 GLU OE2 O -10.756 -12.252 2.740 1.00 . B B . 54 GLU OE2 1 1
2 3713 2 1 55 LEU C C -14.250 -12.512 9.879 1.00 . B B . 55 LEU C 1 1
2 3714 2 1 55 LEU CA C -14.187 -11.148 9.202 1.00 . B B . 55 LEU CA 1 1
2 3715 2 1 55 LEU CB C -15.595 -10.552 9.097 1.00 . B B . 55 LEU CB 1 1
2 3716 2 1 55 LEU CD1 C -17.103 -8.664 8.441 1.00 . B B . 55 LEU CD1 1 1
2 3717 2 1 55 LEU CD2 C -14.975 -8.192 9.655 1.00 . B B . 55 LEU CD2 1 1
2 3718 2 1 55 LEU CG C -15.659 -9.094 8.641 1.00 . B B . 55 LEU CG 1 1
2 3719 2 1 55 LEU H H -14.160 -11.257 7.095 1.00 . B B . 55 LEU H 1 1
2 3720 2 1 55 LEU HA H -13.569 -10.491 9.795 1.00 . B B . 55 LEU HA 1 1
2 3721 2 1 55 LEU HB2 H -16.162 -11.150 8.400 1.00 . B B . 55 LEU HB2 1 1
2 3722 2 1 55 LEU HB3 H -16.064 -10.622 10.067 1.00 . B B . 55 LEU HB3 1 1
2 3723 2 1 55 LEU HD11 H -17.630 -8.730 9.381 1.00 . B B . 55 LEU HD11 1 1
2 3724 2 1 55 LEU HD12 H -17.575 -9.311 7.717 1.00 . B B . 55 LEU HD12 1 1
2 3725 2 1 55 LEU HD13 H -17.129 -7.644 8.085 1.00 . B B . 55 LEU HD13 1 1
2 3726 2 1 55 LEU HD21 H -15.437 -8.322 10.623 1.00 . B B . 55 LEU HD21 1 1
2 3727 2 1 55 LEU HD22 H -15.074 -7.163 9.345 1.00 . B B . 55 LEU HD22 1 1
2 3728 2 1 55 LEU HD23 H -13.926 -8.449 9.719 1.00 . B B . 55 LEU HD23 1 1
2 3729 2 1 55 LEU HG H -15.145 -8.992 7.697 1.00 . B B . 55 LEU HG 1 1
2 3730 2 1 55 LEU N N -13.582 -11.261 7.880 1.00 . B B . 55 LEU N 1 1
2 3731 2 1 55 LEU O O -13.327 -12.845 10.647 1.00 . B B . 55 LEU O 1 1
2 3732 2 1 55 LEU OXT O -15.220 -13.255 9.628 1.00 . B B . 55 LEU OXT 1 1
3 3733 1 1 1 MET C C 5.970 -11.139 9.903 1.00 . A A . 1 MET C 1 1
3 3734 1 1 1 MET CA C 6.515 -12.489 10.341 1.00 . A A . 1 MET CA 1 1
3 3735 1 1 1 MET CB C 6.675 -12.519 11.865 1.00 . A A . 1 MET CB 1 1
3 3736 1 1 1 MET CE C 7.295 -16.588 12.554 1.00 . A A . 1 MET CE 1 1
3 3737 1 1 1 MET CG C 7.252 -13.824 12.392 1.00 . A A . 1 MET CG 1 1
3 3738 1 1 1 MET H1 H 8.140 -13.715 9.881 1.00 . A A . 1 MET H1 1 1
3 3739 1 1 1 MET H2 H 8.528 -12.071 10.024 1.00 . A A . 1 MET H2 1 1
3 3740 1 1 1 MET H3 H 7.717 -12.625 8.645 1.00 . A A . 1 MET H3 1 1
3 3741 1 1 1 MET HA H 5.821 -13.261 10.039 1.00 . A A . 1 MET HA 1 1
3 3742 1 1 1 MET HB2 H 7.330 -11.714 12.164 1.00 . A A . 1 MET HB2 1 1
3 3743 1 1 1 MET HB3 H 5.707 -12.370 12.320 1.00 . A A . 1 MET HB3 1 1
3 3744 1 1 1 MET HE1 H 6.825 -17.537 12.343 1.00 . A A . 1 MET HE1 1 1
3 3745 1 1 1 MET HE2 H 7.387 -16.462 13.624 1.00 . A A . 1 MET HE2 1 1
3 3746 1 1 1 MET HE3 H 8.276 -16.564 12.104 1.00 . A A . 1 MET HE3 1 1
3 3747 1 1 1 MET HG2 H 8.258 -13.930 12.018 1.00 . A A . 1 MET HG2 1 1
3 3748 1 1 1 MET HG3 H 7.271 -13.784 13.471 1.00 . A A . 1 MET HG3 1 1
3 3749 1 1 1 MET N N 7.813 -12.744 9.678 1.00 . A A . 1 MET N 1 1
3 3750 1 1 1 MET O O 4.937 -11.070 9.233 1.00 . A A . 1 MET O 1 1
3 3751 1 1 1 MET SD S 6.292 -15.262 11.883 1.00 . A A . 1 MET SD 1 1
3 3752 1 1 2 LYS C C 4.926 -8.341 10.316 1.00 . A A . 2 LYS C 1 1
3 3753 1 1 2 LYS CA C 6.334 -8.717 9.861 1.00 . A A . 2 LYS CA 1 1
3 3754 1 1 2 LYS CB C 6.462 -8.574 8.336 1.00 . A A . 2 LYS CB 1 1
3 3755 1 1 2 LYS CD C 8.867 -7.850 8.523 1.00 . A A . 2 LYS CD 1 1
3 3756 1 1 2 LYS CE C 8.622 -6.393 8.181 1.00 . A A . 2 LYS CE 1 1
3 3757 1 1 2 LYS CG C 7.880 -8.767 7.818 1.00 . A A . 2 LYS CG 1 1
3 3758 1 1 2 LYS H H 7.461 -10.200 10.857 1.00 . A A . 2 LYS H 1 1
3 3759 1 1 2 LYS HA H 7.033 -8.042 10.329 1.00 . A A . 2 LYS HA 1 1
3 3760 1 1 2 LYS HB2 H 5.827 -9.311 7.866 1.00 . A A . 2 LYS HB2 1 1
3 3761 1 1 2 LYS HB3 H 6.126 -7.589 8.046 1.00 . A A . 2 LYS HB3 1 1
3 3762 1 1 2 LYS HD2 H 8.766 -7.980 9.590 1.00 . A A . 2 LYS HD2 1 1
3 3763 1 1 2 LYS HD3 H 9.869 -8.117 8.220 1.00 . A A . 2 LYS HD3 1 1
3 3764 1 1 2 LYS HE2 H 7.553 -6.204 8.214 1.00 . A A . 2 LYS HE2 1 1
3 3765 1 1 2 LYS HE3 H 9.118 -5.775 8.914 1.00 . A A . 2 LYS HE3 1 1
3 3766 1 1 2 LYS HG2 H 8.176 -9.792 7.982 1.00 . A A . 2 LYS HG2 1 1
3 3767 1 1 2 LYS HG3 H 7.892 -8.550 6.758 1.00 . A A . 2 LYS HG3 1 1
3 3768 1 1 2 LYS HZ1 H 8.709 -6.676 6.111 1.00 . A A . 2 LYS HZ1 1 1
3 3769 1 1 2 LYS HZ2 H 10.172 -6.165 6.796 1.00 . A A . 2 LYS HZ2 1 1
3 3770 1 1 2 LYS HZ3 H 8.902 -5.068 6.595 1.00 . A A . 2 LYS HZ3 1 1
3 3771 1 1 2 LYS N N 6.682 -10.072 10.274 1.00 . A A . 2 LYS N 1 1
3 3772 1 1 2 LYS NZ N 9.134 -6.051 6.829 1.00 . A A . 2 LYS NZ 1 1
3 3773 1 1 2 LYS O O 4.507 -8.698 11.422 1.00 . A A . 2 LYS O 1 1
3 3774 1 1 3 ALA C C 2.922 -5.971 10.750 1.00 . A A . 3 ALA C 1 1
3 3775 1 1 3 ALA CA C 2.888 -7.096 9.720 1.00 . A A . 3 ALA CA 1 1
3 3776 1 1 3 ALA CB C 1.920 -8.192 10.142 1.00 . A A . 3 ALA CB 1 1
3 3777 1 1 3 ALA H H 4.614 -7.457 8.562 1.00 . A A . 3 ALA H 1 1
3 3778 1 1 3 ALA HA H 2.527 -6.681 8.791 1.00 . A A . 3 ALA HA 1 1
3 3779 1 1 3 ALA HB1 H 1.899 -8.964 9.388 1.00 . A A . 3 ALA HB1 1 1
3 3780 1 1 3 ALA HB2 H 0.931 -7.772 10.258 1.00 . A A . 3 ALA HB2 1 1
3 3781 1 1 3 ALA HB3 H 2.244 -8.614 11.082 1.00 . A A . 3 ALA HB3 1 1
3 3782 1 1 3 ALA N N 4.222 -7.624 9.446 1.00 . A A . 3 ALA N 1 1
3 3783 1 1 3 ALA O O 3.690 -6.001 11.711 1.00 . A A . 3 ALA O 1 1
3 3784 1 1 4 THR C C 0.595 -3.523 11.803 1.00 . A A . 4 THR C 1 1
3 3785 1 1 4 THR CA C 2.030 -3.812 11.399 1.00 . A A . 4 THR CA 1 1
3 3786 1 1 4 THR CB C 2.649 -2.575 10.730 1.00 . A A . 4 THR CB 1 1
3 3787 1 1 4 THR CG2 C 4.160 -2.689 10.641 1.00 . A A . 4 THR CG2 1 1
3 3788 1 1 4 THR H H 1.487 -5.012 9.759 1.00 . A A . 4 THR H 1 1
3 3789 1 1 4 THR HA H 2.591 -4.032 12.283 1.00 . A A . 4 THR HA 1 1
3 3790 1 1 4 THR HB H 2.401 -1.708 11.321 1.00 . A A . 4 THR HB 1 1
3 3791 1 1 4 THR HG1 H 2.799 -2.623 8.773 1.00 . A A . 4 THR HG1 1 1
3 3792 1 1 4 THR HG21 H 4.563 -1.785 10.209 1.00 . A A . 4 THR HG21 1 1
3 3793 1 1 4 THR HG22 H 4.422 -3.532 10.017 1.00 . A A . 4 THR HG22 1 1
3 3794 1 1 4 THR HG23 H 4.570 -2.831 11.630 1.00 . A A . 4 THR HG23 1 1
3 3795 1 1 4 THR N N 2.092 -4.967 10.525 1.00 . A A . 4 THR N 1 1
3 3796 1 1 4 THR O O 0.269 -3.492 12.989 1.00 . A A . 4 THR O 1 1
3 3797 1 1 4 THR OG1 O 2.118 -2.423 9.413 1.00 . A A . 4 THR OG1 1 1
3 3798 1 1 5 GLY C C -2.034 -1.735 11.456 1.00 . A A . 5 GLY C 1 1
3 3799 1 1 5 GLY CA C -1.669 -3.158 11.098 1.00 . A A . 5 GLY CA 1 1
3 3800 1 1 5 GLY H H 0.066 -3.250 9.896 1.00 . A A . 5 GLY H 1 1
3 3801 1 1 5 GLY HA2 H -2.241 -3.449 10.224 1.00 . A A . 5 GLY HA2 1 1
3 3802 1 1 5 GLY HA3 H -1.926 -3.805 11.923 1.00 . A A . 5 GLY HA3 1 1
3 3803 1 1 5 GLY N N -0.265 -3.317 10.817 1.00 . A A . 5 GLY N 1 1
3 3804 1 1 5 GLY O O -2.707 -1.487 12.460 1.00 . A A . 5 GLY O 1 1
3 3805 1 1 6 ILE C C -2.976 0.961 9.719 1.00 . A A . 6 ILE C 1 1
3 3806 1 1 6 ILE CA C -1.975 0.592 10.805 1.00 . A A . 6 ILE CA 1 1
3 3807 1 1 6 ILE CB C -0.760 1.568 10.792 1.00 . A A . 6 ILE CB 1 1
3 3808 1 1 6 ILE CD1 C -2.113 3.566 11.647 1.00 . A A . 6 ILE CD1 1 1
3 3809 1 1 6 ILE CG1 C -1.218 3.013 10.556 1.00 . A A . 6 ILE CG1 1 1
3 3810 1 1 6 ILE CG2 C 0.278 1.165 9.751 1.00 . A A . 6 ILE CG2 1 1
3 3811 1 1 6 ILE H H -1.003 -1.048 9.891 1.00 . A A . 6 ILE H 1 1
3 3812 1 1 6 ILE HA H -2.466 0.683 11.765 1.00 . A A . 6 ILE HA 1 1
3 3813 1 1 6 ILE HB H -0.285 1.513 11.760 1.00 . A A . 6 ILE HB 1 1
3 3814 1 1 6 ILE HD11 H -1.568 3.601 12.579 1.00 . A A . 6 ILE HD11 1 1
3 3815 1 1 6 ILE HD12 H -2.978 2.929 11.759 1.00 . A A . 6 ILE HD12 1 1
3 3816 1 1 6 ILE HD13 H -2.434 4.562 11.379 1.00 . A A . 6 ILE HD13 1 1
3 3817 1 1 6 ILE HG12 H -0.350 3.652 10.487 1.00 . A A . 6 ILE HG12 1 1
3 3818 1 1 6 ILE HG13 H -1.764 3.056 9.624 1.00 . A A . 6 ILE HG13 1 1
3 3819 1 1 6 ILE HG21 H -0.178 1.146 8.773 1.00 . A A . 6 ILE HG21 1 1
3 3820 1 1 6 ILE HG22 H 0.666 0.186 9.988 1.00 . A A . 6 ILE HG22 1 1
3 3821 1 1 6 ILE HG23 H 1.088 1.884 9.756 1.00 . A A . 6 ILE HG23 1 1
3 3822 1 1 6 ILE N N -1.583 -0.795 10.643 1.00 . A A . 6 ILE N 1 1
3 3823 1 1 6 ILE O O -2.634 1.031 8.544 1.00 . A A . 6 ILE O 1 1
3 3824 1 1 7 VAL C C -5.206 3.008 8.867 1.00 . A A . 7 VAL C 1 1
3 3825 1 1 7 VAL CA C -5.263 1.516 9.175 1.00 . A A . 7 VAL CA 1 1
3 3826 1 1 7 VAL CB C -6.669 1.119 9.674 1.00 . A A . 7 VAL CB 1 1
3 3827 1 1 7 VAL CG1 C -7.751 1.795 8.836 1.00 . A A . 7 VAL CG1 1 1
3 3828 1 1 7 VAL CG2 C -6.829 -0.396 9.624 1.00 . A A . 7 VAL CG2 1 1
3 3829 1 1 7 VAL H H -4.447 1.036 11.070 1.00 . A A . 7 VAL H 1 1
3 3830 1 1 7 VAL HA H -5.080 0.975 8.255 1.00 . A A . 7 VAL HA 1 1
3 3831 1 1 7 VAL HB H -6.776 1.434 10.697 1.00 . A A . 7 VAL HB 1 1
3 3832 1 1 7 VAL HG11 H -7.684 1.448 7.815 1.00 . A A . 7 VAL HG11 1 1
3 3833 1 1 7 VAL HG12 H -7.605 2.869 8.856 1.00 . A A . 7 VAL HG12 1 1
3 3834 1 1 7 VAL HG13 H -8.724 1.554 9.236 1.00 . A A . 7 VAL HG13 1 1
3 3835 1 1 7 VAL HG21 H -6.663 -0.745 8.613 1.00 . A A . 7 VAL HG21 1 1
3 3836 1 1 7 VAL HG22 H -7.829 -0.667 9.931 1.00 . A A . 7 VAL HG22 1 1
3 3837 1 1 7 VAL HG23 H -6.111 -0.859 10.286 1.00 . A A . 7 VAL HG23 1 1
3 3838 1 1 7 VAL N N -4.222 1.146 10.115 1.00 . A A . 7 VAL N 1 1
3 3839 1 1 7 VAL O O -5.121 3.842 9.771 1.00 . A A . 7 VAL O 1 1
3 3840 1 1 8 ARG C C -6.405 4.883 6.177 1.00 . A A . 8 ARG C 1 1
3 3841 1 1 8 ARG CA C -5.226 4.701 7.116 1.00 . A A . 8 ARG CA 1 1
3 3842 1 1 8 ARG CB C -3.885 4.976 6.389 1.00 . A A . 8 ARG CB 1 1
3 3843 1 1 8 ARG CD C -4.535 7.200 5.346 1.00 . A A . 8 ARG CD 1 1
3 3844 1 1 8 ARG CG C -3.984 5.809 5.098 1.00 . A A . 8 ARG CG 1 1
3 3845 1 1 8 ARG CZ C -3.854 9.295 6.446 1.00 . A A . 8 ARG CZ 1 1
3 3846 1 1 8 ARG H H -5.433 2.656 6.896 1.00 . A A . 8 ARG H 1 1
3 3847 1 1 8 ARG HA H -5.327 5.363 7.965 1.00 . A A . 8 ARG HA 1 1
3 3848 1 1 8 ARG HB2 H -3.230 5.499 7.067 1.00 . A A . 8 ARG HB2 1 1
3 3849 1 1 8 ARG HB3 H -3.434 4.027 6.138 1.00 . A A . 8 ARG HB3 1 1
3 3850 1 1 8 ARG HD2 H -4.571 7.729 4.405 1.00 . A A . 8 ARG HD2 1 1
3 3851 1 1 8 ARG HD3 H -5.538 7.094 5.739 1.00 . A A . 8 ARG HD3 1 1
3 3852 1 1 8 ARG HE H -3.097 7.484 6.862 1.00 . A A . 8 ARG HE 1 1
3 3853 1 1 8 ARG HG2 H -3.002 5.903 4.661 1.00 . A A . 8 ARG HG2 1 1
3 3854 1 1 8 ARG HG3 H -4.639 5.297 4.397 1.00 . A A . 8 ARG HG3 1 1
3 3855 1 1 8 ARG HH11 H -5.244 9.513 4.972 1.00 . A A . 8 ARG HH11 1 1
3 3856 1 1 8 ARG HH12 H -4.806 10.973 5.806 1.00 . A A . 8 ARG HH12 1 1
3 3857 1 1 8 ARG HH21 H -2.481 9.417 7.934 1.00 . A A . 8 ARG HH21 1 1
3 3858 1 1 8 ARG HH22 H -3.217 10.928 7.474 1.00 . A A . 8 ARG HH22 1 1
3 3859 1 1 8 ARG N N -5.270 3.337 7.586 1.00 . A A . 8 ARG N 1 1
3 3860 1 1 8 ARG NE N -3.737 7.976 6.294 1.00 . A A . 8 ARG NE 1 1
3 3861 1 1 8 ARG NH1 N -4.698 9.984 5.678 1.00 . A A . 8 ARG NH1 1 1
3 3862 1 1 8 ARG NH2 N -3.125 9.928 7.356 1.00 . A A . 8 ARG NH2 1 1
3 3863 1 1 8 ARG O O -6.573 4.103 5.241 1.00 . A A . 8 ARG O 1 1
3 3864 1 1 9 ARG C C -7.813 7.096 4.467 1.00 . A A . 9 ARG C 1 1
3 3865 1 1 9 ARG CA C -8.328 6.162 5.532 1.00 . A A . 9 ARG CA 1 1
3 3866 1 1 9 ARG CB C -9.488 6.800 6.282 1.00 . A A . 9 ARG CB 1 1
3 3867 1 1 9 ARG CD C -11.730 5.838 6.685 1.00 . A A . 9 ARG CD 1 1
3 3868 1 1 9 ARG CG C -10.843 6.530 5.665 1.00 . A A . 9 ARG CG 1 1
3 3869 1 1 9 ARG CZ C -14.090 5.166 6.888 1.00 . A A . 9 ARG CZ 1 1
3 3870 1 1 9 ARG H H -7.113 6.412 7.246 1.00 . A A . 9 ARG H 1 1
3 3871 1 1 9 ARG HA H -8.661 5.245 5.070 1.00 . A A . 9 ARG HA 1 1
3 3872 1 1 9 ARG HB2 H -9.499 6.405 7.287 1.00 . A A . 9 ARG HB2 1 1
3 3873 1 1 9 ARG HB3 H -9.336 7.870 6.317 1.00 . A A . 9 ARG HB3 1 1
3 3874 1 1 9 ARG HD2 H -11.201 4.974 7.058 1.00 . A A . 9 ARG HD2 1 1
3 3875 1 1 9 ARG HD3 H -11.911 6.524 7.497 1.00 . A A . 9 ARG HD3 1 1
3 3876 1 1 9 ARG HE H -13.053 5.215 5.174 1.00 . A A . 9 ARG HE 1 1
3 3877 1 1 9 ARG HG2 H -11.295 7.467 5.374 1.00 . A A . 9 ARG HG2 1 1
3 3878 1 1 9 ARG HG3 H -10.724 5.891 4.798 1.00 . A A . 9 ARG HG3 1 1
3 3879 1 1 9 ARG HH11 H -13.304 5.946 8.591 1.00 . A A . 9 ARG HH11 1 1
3 3880 1 1 9 ARG HH12 H -14.917 5.317 8.736 1.00 . A A . 9 ARG HH12 1 1
3 3881 1 1 9 ARG HH21 H -15.183 4.413 5.351 1.00 . A A . 9 ARG HH21 1 1
3 3882 1 1 9 ARG HH22 H -15.983 4.443 6.894 1.00 . A A . 9 ARG HH22 1 1
3 3883 1 1 9 ARG N N -7.239 5.865 6.438 1.00 . A A . 9 ARG N 1 1
3 3884 1 1 9 ARG NE N -13.009 5.397 6.143 1.00 . A A . 9 ARG NE 1 1
3 3885 1 1 9 ARG NH1 N -14.106 5.504 8.172 1.00 . A A . 9 ARG NH1 1 1
3 3886 1 1 9 ARG NH2 N -15.173 4.636 6.332 1.00 . A A . 9 ARG NH2 1 1
3 3887 1 1 9 ARG O O -7.655 8.285 4.733 1.00 . A A . 9 ARG O 1 1
3 3888 1 1 10 ILE C C -6.793 8.721 2.292 1.00 . A A . 10 ILE C 1 1
3 3889 1 1 10 ILE CA C -6.967 7.207 2.113 1.00 . A A . 10 ILE CA 1 1
3 3890 1 1 10 ILE CB C -7.762 6.899 0.810 1.00 . A A . 10 ILE CB 1 1
3 3891 1 1 10 ILE CD1 C -9.902 7.613 2.040 1.00 . A A . 10 ILE CD1 1 1
3 3892 1 1 10 ILE CG1 C -9.258 6.632 1.088 1.00 . A A . 10 ILE CG1 1 1
3 3893 1 1 10 ILE CG2 C -7.130 5.708 0.116 1.00 . A A . 10 ILE CG2 1 1
3 3894 1 1 10 ILE H H -7.769 5.563 3.189 1.00 . A A . 10 ILE H 1 1
3 3895 1 1 10 ILE HA H -5.979 6.788 1.983 1.00 . A A . 10 ILE HA 1 1
3 3896 1 1 10 ILE HB H -7.670 7.743 0.147 1.00 . A A . 10 ILE HB 1 1
3 3897 1 1 10 ILE HD11 H -10.081 8.548 1.532 1.00 . A A . 10 ILE HD11 1 1
3 3898 1 1 10 ILE HD12 H -9.242 7.782 2.880 1.00 . A A . 10 ILE HD12 1 1
3 3899 1 1 10 ILE HD13 H -10.839 7.208 2.398 1.00 . A A . 10 ILE HD13 1 1
3 3900 1 1 10 ILE HG12 H -9.814 6.678 0.154 1.00 . A A . 10 ILE HG12 1 1
3 3901 1 1 10 ILE HG13 H -9.368 5.645 1.513 1.00 . A A . 10 ILE HG13 1 1
3 3902 1 1 10 ILE HG21 H -6.834 4.976 0.858 1.00 . A A . 10 ILE HG21 1 1
3 3903 1 1 10 ILE HG22 H -6.259 6.036 -0.435 1.00 . A A . 10 ILE HG22 1 1
3 3904 1 1 10 ILE HG23 H -7.841 5.265 -0.565 1.00 . A A . 10 ILE HG23 1 1
3 3905 1 1 10 ILE N N -7.549 6.517 3.285 1.00 . A A . 10 ILE N 1 1
3 3906 1 1 10 ILE O O -5.890 9.146 3.027 1.00 . A A . 10 ILE O 1 1
3 3907 1 1 11 ASP C C -8.427 11.538 0.570 1.00 . A A . 11 ASP C 1 1
3 3908 1 1 11 ASP CA C -7.665 10.967 1.747 1.00 . A A . 11 ASP CA 1 1
3 3909 1 1 11 ASP CB C -6.247 11.566 1.791 1.00 . A A . 11 ASP CB 1 1
3 3910 1 1 11 ASP CG C -5.555 11.627 0.438 1.00 . A A . 11 ASP CG 1 1
3 3911 1 1 11 ASP H H -8.320 9.096 1.053 1.00 . A A . 11 ASP H 1 1
3 3912 1 1 11 ASP HA H -8.194 11.221 2.653 1.00 . A A . 11 ASP HA 1 1
3 3913 1 1 11 ASP HB2 H -6.304 12.569 2.183 1.00 . A A . 11 ASP HB2 1 1
3 3914 1 1 11 ASP HB3 H -5.645 10.963 2.452 1.00 . A A . 11 ASP HB3 1 1
3 3915 1 1 11 ASP N N -7.659 9.510 1.637 1.00 . A A . 11 ASP N 1 1
3 3916 1 1 11 ASP O O -9.103 10.801 -0.140 1.00 . A A . 11 ASP O 1 1
3 3917 1 1 11 ASP OD1 O -5.140 10.579 -0.084 1.00 . A A . 11 ASP OD1 1 1
3 3918 1 1 11 ASP OD2 O -5.415 12.737 -0.107 1.00 . A A . 11 ASP OD2 1 1
3 3919 1 1 12 ASP C C -8.496 13.091 -2.076 1.00 . A A . 12 ASP C 1 1
3 3920 1 1 12 ASP CA C -9.011 13.526 -0.710 1.00 . A A . 12 ASP CA 1 1
3 3921 1 1 12 ASP CB C -8.851 15.039 -0.561 1.00 . A A . 12 ASP CB 1 1
3 3922 1 1 12 ASP CG C -9.470 15.570 0.716 1.00 . A A . 12 ASP CG 1 1
3 3923 1 1 12 ASP H H -7.690 13.352 0.928 1.00 . A A . 12 ASP H 1 1
3 3924 1 1 12 ASP HA H -10.057 13.273 -0.631 1.00 . A A . 12 ASP HA 1 1
3 3925 1 1 12 ASP HB2 H -7.798 15.282 -0.554 1.00 . A A . 12 ASP HB2 1 1
3 3926 1 1 12 ASP HB3 H -9.323 15.529 -1.400 1.00 . A A . 12 ASP HB3 1 1
3 3927 1 1 12 ASP N N -8.298 12.839 0.358 1.00 . A A . 12 ASP N 1 1
3 3928 1 1 12 ASP O O -9.197 13.214 -3.081 1.00 . A A . 12 ASP O 1 1
3 3929 1 1 12 ASP OD1 O -8.933 15.281 1.808 1.00 . A A . 12 ASP OD1 1 1
3 3930 1 1 12 ASP OD2 O -10.491 16.281 0.635 1.00 . A A . 12 ASP OD2 1 1
3 3931 1 1 13 LEU C C -6.741 10.618 -3.453 1.00 . A A . 13 LEU C 1 1
3 3932 1 1 13 LEU CA C -6.666 12.141 -3.348 1.00 . A A . 13 LEU CA 1 1
3 3933 1 1 13 LEU CB C -5.214 12.625 -3.427 1.00 . A A . 13 LEU CB 1 1
3 3934 1 1 13 LEU CD1 C -4.208 11.157 -5.222 1.00 . A A . 13 LEU CD1 1 1
3 3935 1 1 13 LEU CD2 C -5.468 13.226 -5.851 1.00 . A A . 13 LEU CD2 1 1
3 3936 1 1 13 LEU CG C -4.559 12.582 -4.815 1.00 . A A . 13 LEU CG 1 1
3 3937 1 1 13 LEU H H -6.754 12.532 -1.272 1.00 . A A . 13 LEU H 1 1
3 3938 1 1 13 LEU HA H -7.223 12.574 -4.166 1.00 . A A . 13 LEU HA 1 1
3 3939 1 1 13 LEU HB2 H -5.182 13.644 -3.070 1.00 . A A . 13 LEU HB2 1 1
3 3940 1 1 13 LEU HB3 H -4.627 12.016 -2.763 1.00 . A A . 13 LEU HB3 1 1
3 3941 1 1 13 LEU HD11 H -3.493 10.747 -4.521 1.00 . A A . 13 LEU HD11 1 1
3 3942 1 1 13 LEU HD12 H -3.780 11.161 -6.212 1.00 . A A . 13 LEU HD12 1 1
3 3943 1 1 13 LEU HD13 H -5.102 10.551 -5.216 1.00 . A A . 13 LEU HD13 1 1
3 3944 1 1 13 LEU HD21 H -5.004 13.168 -6.825 1.00 . A A . 13 LEU HD21 1 1
3 3945 1 1 13 LEU HD22 H -5.632 14.262 -5.591 1.00 . A A . 13 LEU HD22 1 1
3 3946 1 1 13 LEU HD23 H -6.416 12.707 -5.872 1.00 . A A . 13 LEU HD23 1 1
3 3947 1 1 13 LEU HG H -3.641 13.150 -4.783 1.00 . A A . 13 LEU HG 1 1
3 3948 1 1 13 LEU N N -7.271 12.594 -2.110 1.00 . A A . 13 LEU N 1 1
3 3949 1 1 13 LEU O O -7.267 10.088 -4.430 1.00 . A A . 13 LEU O 1 1
3 3950 1 1 14 GLY C C -4.908 7.848 -2.102 1.00 . A A . 14 GLY C 1 1
3 3951 1 1 14 GLY CA C -6.236 8.468 -2.485 1.00 . A A . 14 GLY CA 1 1
3 3952 1 1 14 GLY H H -5.818 10.380 -1.683 1.00 . A A . 14 GLY H 1 1
3 3953 1 1 14 GLY HA2 H -6.992 8.112 -1.800 1.00 . A A . 14 GLY HA2 1 1
3 3954 1 1 14 GLY HA3 H -6.491 8.146 -3.487 1.00 . A A . 14 GLY HA3 1 1
3 3955 1 1 14 GLY N N -6.216 9.917 -2.455 1.00 . A A . 14 GLY N 1 1
3 3956 1 1 14 GLY O O -4.667 6.679 -2.379 1.00 . A A . 14 GLY O 1 1
3 3957 1 1 15 ARG C C -2.888 7.176 0.138 1.00 . A A . 15 ARG C 1 1
3 3958 1 1 15 ARG CA C -2.745 8.074 -1.068 1.00 . A A . 15 ARG CA 1 1
3 3959 1 1 15 ARG CB C -1.731 9.151 -0.698 1.00 . A A . 15 ARG CB 1 1
3 3960 1 1 15 ARG CD C -2.322 11.510 -1.066 1.00 . A A . 15 ARG CD 1 1
3 3961 1 1 15 ARG CG C -1.630 10.306 -1.655 1.00 . A A . 15 ARG CG 1 1
3 3962 1 1 15 ARG CZ C -2.039 13.970 -1.028 1.00 . A A . 15 ARG CZ 1 1
3 3963 1 1 15 ARG H H -4.288 9.527 -1.197 1.00 . A A . 15 ARG H 1 1
3 3964 1 1 15 ARG HA H -2.360 7.499 -1.893 1.00 . A A . 15 ARG HA 1 1
3 3965 1 1 15 ARG HB2 H -1.997 9.549 0.270 1.00 . A A . 15 ARG HB2 1 1
3 3966 1 1 15 ARG HB3 H -0.756 8.691 -0.626 1.00 . A A . 15 ARG HB3 1 1
3 3967 1 1 15 ARG HD2 H -3.343 11.519 -1.412 1.00 . A A . 15 ARG HD2 1 1
3 3968 1 1 15 ARG HD3 H -2.306 11.408 0.013 1.00 . A A . 15 ARG HD3 1 1
3 3969 1 1 15 ARG HE H -0.857 12.684 -2.018 1.00 . A A . 15 ARG HE 1 1
3 3970 1 1 15 ARG HG2 H -0.588 10.536 -1.823 1.00 . A A . 15 ARG HG2 1 1
3 3971 1 1 15 ARG HG3 H -2.105 10.042 -2.587 1.00 . A A . 15 ARG HG3 1 1
3 3972 1 1 15 ARG HH11 H -3.783 13.348 -0.171 1.00 . A A . 15 ARG HH11 1 1
3 3973 1 1 15 ARG HH12 H -3.445 15.051 -0.047 1.00 . A A . 15 ARG HH12 1 1
3 3974 1 1 15 ARG HH21 H -0.445 14.925 -1.848 1.00 . A A . 15 ARG HH21 1 1
3 3975 1 1 15 ARG HH22 H -1.574 15.941 -0.998 1.00 . A A . 15 ARG HH22 1 1
3 3976 1 1 15 ARG N N -4.038 8.610 -1.453 1.00 . A A . 15 ARG N 1 1
3 3977 1 1 15 ARG NE N -1.664 12.759 -1.446 1.00 . A A . 15 ARG NE 1 1
3 3978 1 1 15 ARG NH1 N -3.178 14.136 -0.364 1.00 . A A . 15 ARG NH1 1 1
3 3979 1 1 15 ARG NH2 N -1.294 15.027 -1.317 1.00 . A A . 15 ARG NH2 1 1
3 3980 1 1 15 ARG O O -3.823 7.306 0.928 1.00 . A A . 15 ARG O 1 1
3 3981 1 1 16 VAL C C -0.536 5.997 2.173 1.00 . A A . 16 VAL C 1 1
3 3982 1 1 16 VAL CA C -1.805 5.542 1.506 1.00 . A A . 16 VAL CA 1 1
3 3983 1 1 16 VAL CB C -1.786 4.024 1.282 1.00 . A A . 16 VAL CB 1 1
3 3984 1 1 16 VAL CG1 C -1.584 3.299 2.598 1.00 . A A . 16 VAL CG1 1 1
3 3985 1 1 16 VAL CG2 C -3.078 3.576 0.617 1.00 . A A . 16 VAL CG2 1 1
3 3986 1 1 16 VAL H H -1.315 6.112 -0.456 1.00 . A A . 16 VAL H 1 1
3 3987 1 1 16 VAL HA H -2.641 5.792 2.142 1.00 . A A . 16 VAL HA 1 1
3 3988 1 1 16 VAL HB H -0.963 3.782 0.627 1.00 . A A . 16 VAL HB 1 1
3 3989 1 1 16 VAL HG11 H -2.359 3.593 3.289 1.00 . A A . 16 VAL HG11 1 1
3 3990 1 1 16 VAL HG12 H -0.619 3.559 3.008 1.00 . A A . 16 VAL HG12 1 1
3 3991 1 1 16 VAL HG13 H -1.632 2.233 2.434 1.00 . A A . 16 VAL HG13 1 1
3 3992 1 1 16 VAL HG21 H -3.061 2.505 0.485 1.00 . A A . 16 VAL HG21 1 1
3 3993 1 1 16 VAL HG22 H -3.172 4.057 -0.345 1.00 . A A . 16 VAL HG22 1 1
3 3994 1 1 16 VAL HG23 H -3.915 3.850 1.240 1.00 . A A . 16 VAL HG23 1 1
3 3995 1 1 16 VAL N N -1.945 6.280 0.284 1.00 . A A . 16 VAL N 1 1
3 3996 1 1 16 VAL O O 0.556 5.583 1.799 1.00 . A A . 16 VAL O 1 1
3 3997 1 1 17 VAL C C 1.242 6.478 4.526 1.00 . A A . 17 VAL C 1 1
3 3998 1 1 17 VAL CA C 0.445 7.520 3.760 1.00 . A A . 17 VAL CA 1 1
3 3999 1 1 17 VAL CB C 0.021 8.657 4.709 1.00 . A A . 17 VAL CB 1 1
3 4000 1 1 17 VAL CG1 C 1.248 9.369 5.256 1.00 . A A . 17 VAL CG1 1 1
3 4001 1 1 17 VAL CG2 C -0.906 9.632 3.996 1.00 . A A . 17 VAL CG2 1 1
3 4002 1 1 17 VAL H H -1.598 7.096 3.431 1.00 . A A . 17 VAL H 1 1
3 4003 1 1 17 VAL HA H 1.070 7.936 2.979 1.00 . A A . 17 VAL HA 1 1
3 4004 1 1 17 VAL HB H -0.515 8.225 5.541 1.00 . A A . 17 VAL HB 1 1
3 4005 1 1 17 VAL HG11 H 1.832 9.759 4.433 1.00 . A A . 17 VAL HG11 1 1
3 4006 1 1 17 VAL HG12 H 1.846 8.670 5.823 1.00 . A A . 17 VAL HG12 1 1
3 4007 1 1 17 VAL HG13 H 0.938 10.182 5.896 1.00 . A A . 17 VAL HG13 1 1
3 4008 1 1 17 VAL HG21 H -1.136 10.457 4.652 1.00 . A A . 17 VAL HG21 1 1
3 4009 1 1 17 VAL HG22 H -1.821 9.126 3.721 1.00 . A A . 17 VAL HG22 1 1
3 4010 1 1 17 VAL HG23 H -0.422 10.006 3.103 1.00 . A A . 17 VAL HG23 1 1
3 4011 1 1 17 VAL N N -0.692 6.893 3.125 1.00 . A A . 17 VAL N 1 1
3 4012 1 1 17 VAL O O 0.796 5.978 5.557 1.00 . A A . 17 VAL O 1 1
3 4013 1 1 18 ILE C C 4.304 5.770 5.450 1.00 . A A . 18 ILE C 1 1
3 4014 1 1 18 ILE CA C 3.244 5.118 4.580 1.00 . A A . 18 ILE CA 1 1
3 4015 1 1 18 ILE CB C 3.909 4.227 3.499 1.00 . A A . 18 ILE CB 1 1
3 4016 1 1 18 ILE CD1 C 2.091 2.454 3.703 1.00 . A A . 18 ILE CD1 1 1
3 4017 1 1 18 ILE CG1 C 2.854 3.379 2.786 1.00 . A A . 18 ILE CG1 1 1
3 4018 1 1 18 ILE CG2 C 4.985 3.338 4.116 1.00 . A A . 18 ILE CG2 1 1
3 4019 1 1 18 ILE H H 2.697 6.572 3.167 1.00 . A A . 18 ILE H 1 1
3 4020 1 1 18 ILE HA H 2.624 4.489 5.203 1.00 . A A . 18 ILE HA 1 1
3 4021 1 1 18 ILE HB H 4.385 4.871 2.767 1.00 . A A . 18 ILE HB 1 1
3 4022 1 1 18 ILE HD11 H 2.780 1.778 4.189 1.00 . A A . 18 ILE HD11 1 1
3 4023 1 1 18 ILE HD12 H 1.375 1.885 3.129 1.00 . A A . 18 ILE HD12 1 1
3 4024 1 1 18 ILE HD13 H 1.573 3.037 4.449 1.00 . A A . 18 ILE HD13 1 1
3 4025 1 1 18 ILE HG12 H 2.139 4.033 2.308 1.00 . A A . 18 ILE HG12 1 1
3 4026 1 1 18 ILE HG13 H 3.339 2.775 2.031 1.00 . A A . 18 ILE HG13 1 1
3 4027 1 1 18 ILE HG21 H 4.540 2.710 4.874 1.00 . A A . 18 ILE HG21 1 1
3 4028 1 1 18 ILE HG22 H 5.748 3.958 4.565 1.00 . A A . 18 ILE HG22 1 1
3 4029 1 1 18 ILE HG23 H 5.427 2.721 3.348 1.00 . A A . 18 ILE HG23 1 1
3 4030 1 1 18 ILE N N 2.397 6.129 3.986 1.00 . A A . 18 ILE N 1 1
3 4031 1 1 18 ILE O O 5.220 6.425 4.951 1.00 . A A . 18 ILE O 1 1
3 4032 1 1 19 PRO C C 6.571 5.729 7.344 1.00 . A A . 19 PRO C 1 1
3 4033 1 1 19 PRO CA C 5.154 6.129 7.720 1.00 . A A . 19 PRO CA 1 1
3 4034 1 1 19 PRO CB C 4.751 5.459 9.015 1.00 . A A . 19 PRO CB 1 1
3 4035 1 1 19 PRO CD C 3.004 5.043 7.468 1.00 . A A . 19 PRO CD 1 1
3 4036 1 1 19 PRO CG C 3.275 5.366 8.914 1.00 . A A . 19 PRO CG 1 1
3 4037 1 1 19 PRO HA H 5.089 7.196 7.836 1.00 . A A . 19 PRO HA 1 1
3 4038 1 1 19 PRO HB2 H 5.212 4.483 9.069 1.00 . A A . 19 PRO HB2 1 1
3 4039 1 1 19 PRO HB3 H 5.065 6.068 9.848 1.00 . A A . 19 PRO HB3 1 1
3 4040 1 1 19 PRO HD2 H 2.971 3.974 7.317 1.00 . A A . 19 PRO HD2 1 1
3 4041 1 1 19 PRO HD3 H 2.082 5.504 7.142 1.00 . A A . 19 PRO HD3 1 1
3 4042 1 1 19 PRO HG2 H 2.906 4.579 9.555 1.00 . A A . 19 PRO HG2 1 1
3 4043 1 1 19 PRO HG3 H 2.829 6.314 9.174 1.00 . A A . 19 PRO HG3 1 1
3 4044 1 1 19 PRO N N 4.163 5.640 6.775 1.00 . A A . 19 PRO N 1 1
3 4045 1 1 19 PRO O O 6.813 4.638 6.818 1.00 . A A . 19 PRO O 1 1
3 4046 1 1 20 LYS C C 9.433 5.163 8.139 1.00 . A A . 20 LYS C 1 1
3 4047 1 1 20 LYS CA C 8.906 6.347 7.345 1.00 . A A . 20 LYS CA 1 1
3 4048 1 1 20 LYS CB C 9.780 7.586 7.578 1.00 . A A . 20 LYS CB 1 1
3 4049 1 1 20 LYS CD C 8.212 9.267 8.633 1.00 . A A . 20 LYS CD 1 1
3 4050 1 1 20 LYS CE C 8.524 10.536 7.837 1.00 . A A . 20 LYS CE 1 1
3 4051 1 1 20 LYS CG C 9.440 8.384 8.830 1.00 . A A . 20 LYS CG 1 1
3 4052 1 1 20 LYS H H 7.256 7.435 8.093 1.00 . A A . 20 LYS H 1 1
3 4053 1 1 20 LYS HA H 8.963 6.089 6.298 1.00 . A A . 20 LYS HA 1 1
3 4054 1 1 20 LYS HB2 H 10.810 7.266 7.654 1.00 . A A . 20 LYS HB2 1 1
3 4055 1 1 20 LYS HB3 H 9.685 8.239 6.724 1.00 . A A . 20 LYS HB3 1 1
3 4056 1 1 20 LYS HD2 H 7.458 8.695 8.106 1.00 . A A . 20 LYS HD2 1 1
3 4057 1 1 20 LYS HD3 H 7.828 9.547 9.604 1.00 . A A . 20 LYS HD3 1 1
3 4058 1 1 20 LYS HE2 H 7.641 11.157 7.821 1.00 . A A . 20 LYS HE2 1 1
3 4059 1 1 20 LYS HE3 H 9.321 11.068 8.338 1.00 . A A . 20 LYS HE3 1 1
3 4060 1 1 20 LYS HG2 H 9.245 7.695 9.639 1.00 . A A . 20 LYS HG2 1 1
3 4061 1 1 20 LYS HG3 H 10.284 9.007 9.085 1.00 . A A . 20 LYS HG3 1 1
3 4062 1 1 20 LYS HZ1 H 9.688 9.546 6.405 1.00 . A A . 20 LYS HZ1 1 1
3 4063 1 1 20 LYS HZ2 H 9.306 11.136 5.991 1.00 . A A . 20 LYS HZ2 1 1
3 4064 1 1 20 LYS HZ3 H 8.127 9.928 5.866 1.00 . A A . 20 LYS HZ3 1 1
3 4065 1 1 20 LYS N N 7.509 6.600 7.643 1.00 . A A . 20 LYS N 1 1
3 4066 1 1 20 LYS NZ N 8.939 10.265 6.427 1.00 . A A . 20 LYS NZ 1 1
3 4067 1 1 20 LYS O O 10.496 4.662 7.840 1.00 . A A . 20 LYS O 1 1
3 4068 1 1 21 GLU C C 9.129 2.275 9.141 1.00 . A A . 21 GLU C 1 1
3 4069 1 1 21 GLU CA C 9.090 3.574 9.961 1.00 . A A . 21 GLU CA 1 1
3 4070 1 1 21 GLU CB C 8.155 3.419 11.160 1.00 . A A . 21 GLU CB 1 1
3 4071 1 1 21 GLU CD C 5.782 3.293 11.978 1.00 . A A . 21 GLU CD 1 1
3 4072 1 1 21 GLU CG C 6.706 3.180 10.786 1.00 . A A . 21 GLU CG 1 1
3 4073 1 1 21 GLU H H 7.867 5.209 9.382 1.00 . A A . 21 GLU H 1 1
3 4074 1 1 21 GLU HA H 10.082 3.767 10.330 1.00 . A A . 21 GLU HA 1 1
3 4075 1 1 21 GLU HB2 H 8.490 2.584 11.757 1.00 . A A . 21 GLU HB2 1 1
3 4076 1 1 21 GLU HB3 H 8.204 4.318 11.758 1.00 . A A . 21 GLU HB3 1 1
3 4077 1 1 21 GLU HG2 H 6.413 3.908 10.046 1.00 . A A . 21 GLU HG2 1 1
3 4078 1 1 21 GLU HG3 H 6.615 2.189 10.369 1.00 . A A . 21 GLU HG3 1 1
3 4079 1 1 21 GLU N N 8.694 4.729 9.155 1.00 . A A . 21 GLU N 1 1
3 4080 1 1 21 GLU O O 9.869 1.339 9.473 1.00 . A A . 21 GLU O 1 1
3 4081 1 1 21 GLU OE1 O 5.306 4.412 12.261 1.00 . A A . 21 GLU OE1 1 1
3 4082 1 1 21 GLU OE2 O 5.527 2.268 12.642 1.00 . A A . 21 GLU OE2 1 1
3 4083 1 1 22 ILE C C 9.516 1.079 6.245 1.00 . A A . 22 ILE C 1 1
3 4084 1 1 22 ILE CA C 8.363 1.020 7.228 1.00 . A A . 22 ILE CA 1 1
3 4085 1 1 22 ILE CB C 7.026 0.830 6.476 1.00 . A A . 22 ILE CB 1 1
3 4086 1 1 22 ILE CD1 C 5.219 2.136 7.707 1.00 . A A . 22 ILE CD1 1 1
3 4087 1 1 22 ILE CG1 C 5.866 0.794 7.471 1.00 . A A . 22 ILE CG1 1 1
3 4088 1 1 22 ILE CG2 C 7.050 -0.449 5.646 1.00 . A A . 22 ILE CG2 1 1
3 4089 1 1 22 ILE H H 7.976 3.042 7.683 1.00 . A A . 22 ILE H 1 1
3 4090 1 1 22 ILE HA H 8.511 0.178 7.888 1.00 . A A . 22 ILE HA 1 1
3 4091 1 1 22 ILE HB H 6.891 1.665 5.806 1.00 . A A . 22 ILE HB 1 1
3 4092 1 1 22 ILE HD11 H 4.395 2.022 8.395 1.00 . A A . 22 ILE HD11 1 1
3 4093 1 1 22 ILE HD12 H 4.857 2.531 6.770 1.00 . A A . 22 ILE HD12 1 1
3 4094 1 1 22 ILE HD13 H 5.947 2.816 8.128 1.00 . A A . 22 ILE HD13 1 1
3 4095 1 1 22 ILE HG12 H 5.108 0.117 7.115 1.00 . A A . 22 ILE HG12 1 1
3 4096 1 1 22 ILE HG13 H 6.242 0.444 8.421 1.00 . A A . 22 ILE HG13 1 1
3 4097 1 1 22 ILE HG21 H 6.103 -0.568 5.142 1.00 . A A . 22 ILE HG21 1 1
3 4098 1 1 22 ILE HG22 H 7.223 -1.296 6.294 1.00 . A A . 22 ILE HG22 1 1
3 4099 1 1 22 ILE HG23 H 7.842 -0.389 4.914 1.00 . A A . 22 ILE HG23 1 1
3 4100 1 1 22 ILE N N 8.394 2.229 8.033 1.00 . A A . 22 ILE N 1 1
3 4101 1 1 22 ILE O O 10.287 0.133 6.115 1.00 . A A . 22 ILE O 1 1
3 4102 1 1 23 ARG C C 12.071 2.479 5.559 1.00 . A A . 23 ARG C 1 1
3 4103 1 1 23 ARG CA C 10.784 2.533 4.741 1.00 . A A . 23 ARG CA 1 1
3 4104 1 1 23 ARG CB C 10.544 3.901 4.065 1.00 . A A . 23 ARG CB 1 1
3 4105 1 1 23 ARG CD C 11.991 5.547 5.305 1.00 . A A . 23 ARG CD 1 1
3 4106 1 1 23 ARG CG C 11.741 4.838 3.984 1.00 . A A . 23 ARG CG 1 1
3 4107 1 1 23 ARG CZ C 12.854 7.744 6.006 1.00 . A A . 23 ARG CZ 1 1
3 4108 1 1 23 ARG H H 8.966 2.923 5.735 1.00 . A A . 23 ARG H 1 1
3 4109 1 1 23 ARG HA H 10.832 1.772 3.980 1.00 . A A . 23 ARG HA 1 1
3 4110 1 1 23 ARG HB2 H 10.201 3.726 3.059 1.00 . A A . 23 ARG HB2 1 1
3 4111 1 1 23 ARG HB3 H 9.760 4.411 4.609 1.00 . A A . 23 ARG HB3 1 1
3 4112 1 1 23 ARG HD2 H 11.159 5.354 5.962 1.00 . A A . 23 ARG HD2 1 1
3 4113 1 1 23 ARG HD3 H 12.889 5.139 5.738 1.00 . A A . 23 ARG HD3 1 1
3 4114 1 1 23 ARG HE H 11.681 7.436 4.408 1.00 . A A . 23 ARG HE 1 1
3 4115 1 1 23 ARG HG2 H 12.618 4.262 3.729 1.00 . A A . 23 ARG HG2 1 1
3 4116 1 1 23 ARG HG3 H 11.560 5.575 3.220 1.00 . A A . 23 ARG HG3 1 1
3 4117 1 1 23 ARG HH11 H 13.492 6.191 7.151 1.00 . A A . 23 ARG HH11 1 1
3 4118 1 1 23 ARG HH12 H 14.027 7.756 7.661 1.00 . A A . 23 ARG HH12 1 1
3 4119 1 1 23 ARG HH21 H 12.389 9.483 5.071 1.00 . A A . 23 ARG HH21 1 1
3 4120 1 1 23 ARG HH22 H 13.433 9.633 6.463 1.00 . A A . 23 ARG HH22 1 1
3 4121 1 1 23 ARG N N 9.651 2.237 5.609 1.00 . A A . 23 ARG N 1 1
3 4122 1 1 23 ARG NE N 12.150 6.992 5.162 1.00 . A A . 23 ARG NE 1 1
3 4123 1 1 23 ARG NH1 N 13.513 7.185 7.016 1.00 . A A . 23 ARG NH1 1 1
3 4124 1 1 23 ARG NH2 N 12.895 9.055 5.836 1.00 . A A . 23 ARG NH2 1 1
3 4125 1 1 23 ARG O O 13.153 2.208 5.045 1.00 . A A . 23 ARG O 1 1
3 4126 1 1 24 ARG C C 13.447 1.169 7.918 1.00 . A A . 24 ARG C 1 1
3 4127 1 1 24 ARG CA C 12.995 2.613 7.805 1.00 . A A . 24 ARG CA 1 1
3 4128 1 1 24 ARG CB C 12.549 3.126 9.168 1.00 . A A . 24 ARG CB 1 1
3 4129 1 1 24 ARG CD C 13.092 3.473 11.589 1.00 . A A . 24 ARG CD 1 1
3 4130 1 1 24 ARG CG C 13.589 2.954 10.252 1.00 . A A . 24 ARG CG 1 1
3 4131 1 1 24 ARG CZ C 13.939 3.674 13.899 1.00 . A A . 24 ARG CZ 1 1
3 4132 1 1 24 ARG H H 11.077 3.128 7.140 1.00 . A A . 24 ARG H 1 1
3 4133 1 1 24 ARG HA H 13.819 3.218 7.459 1.00 . A A . 24 ARG HA 1 1
3 4134 1 1 24 ARG HB2 H 12.327 4.178 9.077 1.00 . A A . 24 ARG HB2 1 1
3 4135 1 1 24 ARG HB3 H 11.655 2.601 9.464 1.00 . A A . 24 ARG HB3 1 1
3 4136 1 1 24 ARG HD2 H 12.750 4.491 11.462 1.00 . A A . 24 ARG HD2 1 1
3 4137 1 1 24 ARG HD3 H 12.268 2.857 11.918 1.00 . A A . 24 ARG HD3 1 1
3 4138 1 1 24 ARG HE H 15.056 3.227 12.301 1.00 . A A . 24 ARG HE 1 1
3 4139 1 1 24 ARG HG2 H 13.818 1.905 10.345 1.00 . A A . 24 ARG HG2 1 1
3 4140 1 1 24 ARG HG3 H 14.477 3.498 9.970 1.00 . A A . 24 ARG HG3 1 1
3 4141 1 1 24 ARG HH11 H 11.951 4.044 13.706 1.00 . A A . 24 ARG HH11 1 1
3 4142 1 1 24 ARG HH12 H 12.572 4.149 15.325 1.00 . A A . 24 ARG HH12 1 1
3 4143 1 1 24 ARG HH21 H 15.879 3.365 14.416 1.00 . A A . 24 ARG HH21 1 1
3 4144 1 1 24 ARG HH22 H 14.813 3.790 15.729 1.00 . A A . 24 ARG HH22 1 1
3 4145 1 1 24 ARG N N 11.922 2.750 6.842 1.00 . A A . 24 ARG N 1 1
3 4146 1 1 24 ARG NE N 14.143 3.440 12.604 1.00 . A A . 24 ARG NE 1 1
3 4147 1 1 24 ARG NH1 N 12.725 3.982 14.342 1.00 . A A . 24 ARG NH1 1 1
3 4148 1 1 24 ARG NH2 N 14.955 3.602 14.749 1.00 . A A . 24 ARG NH2 1 1
3 4149 1 1 24 ARG O O 14.641 0.884 7.837 1.00 . A A . 24 ARG O 1 1
3 4150 1 1 25 THR C C 13.346 -1.574 6.712 1.00 . A A . 25 THR C 1 1
3 4151 1 1 25 THR CA C 12.832 -1.170 8.097 1.00 . A A . 25 THR CA 1 1
3 4152 1 1 25 THR CB C 11.584 -1.999 8.464 1.00 . A A . 25 THR CB 1 1
3 4153 1 1 25 THR CG2 C 11.915 -3.479 8.590 1.00 . A A . 25 THR CG2 1 1
3 4154 1 1 25 THR H H 11.581 0.486 8.365 1.00 . A A . 25 THR H 1 1
3 4155 1 1 25 THR HA H 13.599 -1.361 8.832 1.00 . A A . 25 THR HA 1 1
3 4156 1 1 25 THR HB H 10.845 -1.870 7.685 1.00 . A A . 25 THR HB 1 1
3 4157 1 1 25 THR HG1 H 10.382 -0.840 9.530 1.00 . A A . 25 THR HG1 1 1
3 4158 1 1 25 THR HG21 H 11.018 -4.026 8.843 1.00 . A A . 25 THR HG21 1 1
3 4159 1 1 25 THR HG22 H 12.653 -3.617 9.366 1.00 . A A . 25 THR HG22 1 1
3 4160 1 1 25 THR HG23 H 12.306 -3.842 7.651 1.00 . A A . 25 THR HG23 1 1
3 4161 1 1 25 THR N N 12.511 0.248 8.131 1.00 . A A . 25 THR N 1 1
3 4162 1 1 25 THR O O 14.180 -2.467 6.579 1.00 . A A . 25 THR O 1 1
3 4163 1 1 25 THR OG1 O 11.042 -1.520 9.707 1.00 . A A . 25 THR OG1 1 1
3 4164 1 1 26 LEU C C 14.788 -0.606 4.202 1.00 . A A . 26 LEU C 1 1
3 4165 1 1 26 LEU CA C 13.328 -1.056 4.323 1.00 . A A . 26 LEU CA 1 1
3 4166 1 1 26 LEU CB C 12.447 -0.250 3.351 1.00 . A A . 26 LEU CB 1 1
3 4167 1 1 26 LEU CD1 C 11.916 -2.173 1.842 1.00 . A A . 26 LEU CD1 1 1
3 4168 1 1 26 LEU CD2 C 10.307 -1.561 3.637 1.00 . A A . 26 LEU CD2 1 1
3 4169 1 1 26 LEU CG C 11.331 -1.031 2.646 1.00 . A A . 26 LEU CG 1 1
3 4170 1 1 26 LEU H H 12.119 -0.248 5.861 1.00 . A A . 26 LEU H 1 1
3 4171 1 1 26 LEU HA H 13.261 -2.105 4.071 1.00 . A A . 26 LEU HA 1 1
3 4172 1 1 26 LEU HB2 H 11.988 0.559 3.913 1.00 . A A . 26 LEU HB2 1 1
3 4173 1 1 26 LEU HB3 H 13.086 0.184 2.592 1.00 . A A . 26 LEU HB3 1 1
3 4174 1 1 26 LEU HD11 H 12.650 -1.787 1.150 1.00 . A A . 26 LEU HD11 1 1
3 4175 1 1 26 LEU HD12 H 11.129 -2.667 1.293 1.00 . A A . 26 LEU HD12 1 1
3 4176 1 1 26 LEU HD13 H 12.386 -2.878 2.511 1.00 . A A . 26 LEU HD13 1 1
3 4177 1 1 26 LEU HD21 H 9.867 -0.735 4.177 1.00 . A A . 26 LEU HD21 1 1
3 4178 1 1 26 LEU HD22 H 10.794 -2.228 4.334 1.00 . A A . 26 LEU HD22 1 1
3 4179 1 1 26 LEU HD23 H 9.534 -2.096 3.105 1.00 . A A . 26 LEU HD23 1 1
3 4180 1 1 26 LEU HG H 10.820 -0.369 1.960 1.00 . A A . 26 LEU HG 1 1
3 4181 1 1 26 LEU N N 12.847 -0.886 5.691 1.00 . A A . 26 LEU N 1 1
3 4182 1 1 26 LEU O O 15.498 -1.024 3.289 1.00 . A A . 26 LEU O 1 1
3 4183 1 1 27 ARG C C 16.718 1.849 4.041 1.00 . A A . 27 ARG C 1 1
3 4184 1 1 27 ARG CA C 16.566 0.827 5.158 1.00 . A A . 27 ARG CA 1 1
3 4185 1 1 27 ARG CB C 17.647 -0.246 5.047 1.00 . A A . 27 ARG CB 1 1
3 4186 1 1 27 ARG CD C 17.490 -0.760 7.498 1.00 . A A . 27 ARG CD 1 1
3 4187 1 1 27 ARG CG C 18.420 -0.458 6.335 1.00 . A A . 27 ARG CG 1 1
3 4188 1 1 27 ARG CZ C 17.651 -0.460 9.938 1.00 . A A . 27 ARG CZ 1 1
3 4189 1 1 27 ARG H H 14.608 0.474 5.877 1.00 . A A . 27 ARG H 1 1
3 4190 1 1 27 ARG HA H 16.685 1.339 6.100 1.00 . A A . 27 ARG HA 1 1
3 4191 1 1 27 ARG HB2 H 17.182 -1.180 4.770 1.00 . A A . 27 ARG HB2 1 1
3 4192 1 1 27 ARG HB3 H 18.339 0.046 4.276 1.00 . A A . 27 ARG HB3 1 1
3 4193 1 1 27 ARG HD2 H 16.727 0.003 7.542 1.00 . A A . 27 ARG HD2 1 1
3 4194 1 1 27 ARG HD3 H 17.027 -1.721 7.332 1.00 . A A . 27 ARG HD3 1 1
3 4195 1 1 27 ARG HE H 19.151 -1.067 8.750 1.00 . A A . 27 ARG HE 1 1
3 4196 1 1 27 ARG HG2 H 19.099 -1.287 6.203 1.00 . A A . 27 ARG HG2 1 1
3 4197 1 1 27 ARG HG3 H 18.982 0.438 6.557 1.00 . A A . 27 ARG HG3 1 1
3 4198 1 1 27 ARG HH11 H 15.824 -0.030 9.161 1.00 . A A . 27 ARG HH11 1 1
3 4199 1 1 27 ARG HH12 H 15.965 0.159 10.879 1.00 . A A . 27 ARG HH12 1 1
3 4200 1 1 27 ARG HH21 H 19.348 -0.778 10.999 1.00 . A A . 27 ARG HH21 1 1
3 4201 1 1 27 ARG HH22 H 17.971 -0.255 11.932 1.00 . A A . 27 ARG HH22 1 1
3 4202 1 1 27 ARG N N 15.221 0.238 5.151 1.00 . A A . 27 ARG N 1 1
3 4203 1 1 27 ARG NE N 18.202 -0.788 8.770 1.00 . A A . 27 ARG NE 1 1
3 4204 1 1 27 ARG NH1 N 16.378 -0.078 9.998 1.00 . A A . 27 ARG NH1 1 1
3 4205 1 1 27 ARG NH2 N 18.380 -0.501 11.042 1.00 . A A . 27 ARG NH2 1 1
3 4206 1 1 27 ARG O O 17.827 2.189 3.626 1.00 . A A . 27 ARG O 1 1
3 4207 1 1 28 ILE C C 14.970 4.630 3.007 1.00 . A A . 28 ILE C 1 1
3 4208 1 1 28 ILE CA C 15.552 3.309 2.495 1.00 . A A . 28 ILE CA 1 1
3 4209 1 1 28 ILE CB C 14.738 2.720 1.316 1.00 . A A . 28 ILE CB 1 1
3 4210 1 1 28 ILE CD1 C 14.294 0.503 0.104 1.00 . A A . 28 ILE CD1 1 1
3 4211 1 1 28 ILE CG1 C 15.049 1.221 1.197 1.00 . A A . 28 ILE CG1 1 1
3 4212 1 1 28 ILE CG2 C 15.086 3.419 0.003 1.00 . A A . 28 ILE CG2 1 1
3 4213 1 1 28 ILE H H 14.744 2.083 4.010 1.00 . A A . 28 ILE H 1 1
3 4214 1 1 28 ILE HA H 16.563 3.479 2.162 1.00 . A A . 28 ILE HA 1 1
3 4215 1 1 28 ILE HB H 13.683 2.857 1.520 1.00 . A A . 28 ILE HB 1 1
3 4216 1 1 28 ILE HD11 H 13.234 0.554 0.309 1.00 . A A . 28 ILE HD11 1 1
3 4217 1 1 28 ILE HD12 H 14.605 -0.531 0.071 1.00 . A A . 28 ILE HD12 1 1
3 4218 1 1 28 ILE HD13 H 14.501 0.973 -0.846 1.00 . A A . 28 ILE HD13 1 1
3 4219 1 1 28 ILE HG12 H 16.102 1.097 1.000 1.00 . A A . 28 ILE HG12 1 1
3 4220 1 1 28 ILE HG13 H 14.809 0.740 2.135 1.00 . A A . 28 ILE HG13 1 1
3 4221 1 1 28 ILE HG21 H 14.707 2.836 -0.823 1.00 . A A . 28 ILE HG21 1 1
3 4222 1 1 28 ILE HG22 H 16.158 3.513 -0.083 1.00 . A A . 28 ILE HG22 1 1
3 4223 1 1 28 ILE HG23 H 14.636 4.396 -0.017 1.00 . A A . 28 ILE HG23 1 1
3 4224 1 1 28 ILE N N 15.589 2.356 3.588 1.00 . A A . 28 ILE N 1 1
3 4225 1 1 28 ILE O O 14.873 4.830 4.219 1.00 . A A . 28 ILE O 1 1
3 4226 1 1 29 ARG C C 13.107 7.394 1.522 1.00 . A A . 29 ARG C 1 1
3 4227 1 1 29 ARG CA C 14.134 6.858 2.505 1.00 . A A . 29 ARG CA 1 1
3 4228 1 1 29 ARG CB C 15.329 7.815 2.637 1.00 . A A . 29 ARG CB 1 1
3 4229 1 1 29 ARG CD C 15.793 7.943 0.169 1.00 . A A . 29 ARG CD 1 1
3 4230 1 1 29 ARG CG C 16.374 7.658 1.540 1.00 . A A . 29 ARG CG 1 1
3 4231 1 1 29 ARG CZ C 16.857 8.529 -1.969 1.00 . A A . 29 ARG CZ 1 1
3 4232 1 1 29 ARG H H 14.632 5.302 1.167 1.00 . A A . 29 ARG H 1 1
3 4233 1 1 29 ARG HA H 13.654 6.770 3.460 1.00 . A A . 29 ARG HA 1 1
3 4234 1 1 29 ARG HB2 H 14.964 8.832 2.611 1.00 . A A . 29 ARG HB2 1 1
3 4235 1 1 29 ARG HB3 H 15.810 7.640 3.589 1.00 . A A . 29 ARG HB3 1 1
3 4236 1 1 29 ARG HD2 H 14.943 7.285 0.013 1.00 . A A . 29 ARG HD2 1 1
3 4237 1 1 29 ARG HD3 H 15.454 8.968 0.147 1.00 . A A . 29 ARG HD3 1 1
3 4238 1 1 29 ARG HE H 17.381 6.969 -0.815 1.00 . A A . 29 ARG HE 1 1
3 4239 1 1 29 ARG HG2 H 17.185 8.344 1.726 1.00 . A A . 29 ARG HG2 1 1
3 4240 1 1 29 ARG HG3 H 16.746 6.644 1.559 1.00 . A A . 29 ARG HG3 1 1
3 4241 1 1 29 ARG HH11 H 15.384 9.785 -1.366 1.00 . A A . 29 ARG HH11 1 1
3 4242 1 1 29 ARG HH12 H 16.100 10.165 -2.903 1.00 . A A . 29 ARG HH12 1 1
3 4243 1 1 29 ARG HH21 H 18.390 7.506 -2.815 1.00 . A A . 29 ARG HH21 1 1
3 4244 1 1 29 ARG HH22 H 17.847 8.897 -3.697 1.00 . A A . 29 ARG HH22 1 1
3 4245 1 1 29 ARG N N 14.601 5.533 2.113 1.00 . A A . 29 ARG N 1 1
3 4246 1 1 29 ARG NE N 16.764 7.739 -0.901 1.00 . A A . 29 ARG NE 1 1
3 4247 1 1 29 ARG NH1 N 16.053 9.578 -2.085 1.00 . A A . 29 ARG NH1 1 1
3 4248 1 1 29 ARG NH2 N 17.765 8.289 -2.903 1.00 . A A . 29 ARG NH2 1 1
3 4249 1 1 29 ARG O O 12.431 6.623 0.844 1.00 . A A . 29 ARG O 1 1
3 4250 1 1 30 GLU C C 12.449 9.326 -0.896 1.00 . A A . 30 GLU C 1 1
3 4251 1 1 30 GLU CA C 12.042 9.376 0.574 1.00 . A A . 30 GLU CA 1 1
3 4252 1 1 30 GLU CB C 11.830 10.803 1.044 1.00 . A A . 30 GLU CB 1 1
3 4253 1 1 30 GLU CD C 11.194 10.320 3.461 1.00 . A A . 30 GLU CD 1 1
3 4254 1 1 30 GLU CG C 10.764 10.899 2.120 1.00 . A A . 30 GLU CG 1 1
3 4255 1 1 30 GLU H H 13.611 9.270 1.982 1.00 . A A . 30 GLU H 1 1
3 4256 1 1 30 GLU HA H 11.109 8.841 0.681 1.00 . A A . 30 GLU HA 1 1
3 4257 1 1 30 GLU HB2 H 12.759 11.188 1.441 1.00 . A A . 30 GLU HB2 1 1
3 4258 1 1 30 GLU HB3 H 11.523 11.411 0.206 1.00 . A A . 30 GLU HB3 1 1
3 4259 1 1 30 GLU HG2 H 10.502 11.931 2.250 1.00 . A A . 30 GLU HG2 1 1
3 4260 1 1 30 GLU HG3 H 9.898 10.351 1.770 1.00 . A A . 30 GLU HG3 1 1
3 4261 1 1 30 GLU N N 13.013 8.714 1.437 1.00 . A A . 30 GLU N 1 1
3 4262 1 1 30 GLU O O 12.382 10.314 -1.627 1.00 . A A . 30 GLU O 1 1
3 4263 1 1 30 GLU OE1 O 11.131 9.086 3.637 1.00 . A A . 30 GLU OE1 1 1
3 4264 1 1 30 GLU OE2 O 11.603 11.095 4.351 1.00 . A A . 30 GLU OE2 1 1
3 4265 1 1 31 GLY C C 13.149 6.325 -2.858 1.00 . A A . 31 GLY C 1 1
3 4266 1 1 31 GLY CA C 13.172 7.825 -2.669 1.00 . A A . 31 GLY CA 1 1
3 4267 1 1 31 GLY H H 12.999 7.444 -0.613 1.00 . A A . 31 GLY H 1 1
3 4268 1 1 31 GLY HA2 H 12.407 8.272 -3.306 1.00 . A A . 31 GLY HA2 1 1
3 4269 1 1 31 GLY HA3 H 14.143 8.209 -2.938 1.00 . A A . 31 GLY HA3 1 1
3 4270 1 1 31 GLY N N 12.885 8.142 -1.293 1.00 . A A . 31 GLY N 1 1
3 4271 1 1 31 GLY O O 13.862 5.776 -3.693 1.00 . A A . 31 GLY O 1 1
3 4272 1 1 32 ASP C C 10.944 3.995 -3.097 1.00 . A A . 32 ASP C 1 1
3 4273 1 1 32 ASP CA C 12.103 4.238 -2.153 1.00 . A A . 32 ASP CA 1 1
3 4274 1 1 32 ASP CB C 11.790 3.634 -0.780 1.00 . A A . 32 ASP CB 1 1
3 4275 1 1 32 ASP CG C 11.328 2.190 -0.849 1.00 . A A . 32 ASP CG 1 1
3 4276 1 1 32 ASP H H 11.866 6.165 -1.338 1.00 . A A . 32 ASP H 1 1
3 4277 1 1 32 ASP HA H 12.993 3.775 -2.557 1.00 . A A . 32 ASP HA 1 1
3 4278 1 1 32 ASP HB2 H 12.677 3.670 -0.163 1.00 . A A . 32 ASP HB2 1 1
3 4279 1 1 32 ASP HB3 H 11.010 4.215 -0.317 1.00 . A A . 32 ASP HB3 1 1
3 4280 1 1 32 ASP N N 12.339 5.668 -2.038 1.00 . A A . 32 ASP N 1 1
3 4281 1 1 32 ASP O O 9.889 4.624 -2.978 1.00 . A A . 32 ASP O 1 1
3 4282 1 1 32 ASP OD1 O 11.996 1.383 -1.528 1.00 . A A . 32 ASP OD1 1 1
3 4283 1 1 32 ASP OD2 O 10.319 1.861 -0.194 1.00 . A A . 32 ASP OD2 1 1
3 4284 1 1 33 PRO C C 9.247 1.640 -4.373 1.00 . A A . 33 PRO C 1 1
3 4285 1 1 33 PRO CA C 10.079 2.744 -4.973 1.00 . A A . 33 PRO CA 1 1
3 4286 1 1 33 PRO CB C 10.804 2.242 -6.220 1.00 . A A . 33 PRO CB 1 1
3 4287 1 1 33 PRO CD C 12.381 2.444 -4.392 1.00 . A A . 33 PRO CD 1 1
3 4288 1 1 33 PRO CG C 12.267 2.226 -5.879 1.00 . A A . 33 PRO CG 1 1
3 4289 1 1 33 PRO HA H 9.450 3.569 -5.224 1.00 . A A . 33 PRO HA 1 1
3 4290 1 1 33 PRO HB2 H 10.439 1.251 -6.460 1.00 . A A . 33 PRO HB2 1 1
3 4291 1 1 33 PRO HB3 H 10.599 2.909 -7.045 1.00 . A A . 33 PRO HB3 1 1
3 4292 1 1 33 PRO HD2 H 12.446 1.496 -3.867 1.00 . A A . 33 PRO HD2 1 1
3 4293 1 1 33 PRO HD3 H 13.230 3.069 -4.162 1.00 . A A . 33 PRO HD3 1 1
3 4294 1 1 33 PRO HG2 H 12.694 1.271 -6.146 1.00 . A A . 33 PRO HG2 1 1
3 4295 1 1 33 PRO HG3 H 12.769 3.021 -6.409 1.00 . A A . 33 PRO HG3 1 1
3 4296 1 1 33 PRO N N 11.134 3.130 -4.080 1.00 . A A . 33 PRO N 1 1
3 4297 1 1 33 PRO O O 9.729 0.856 -3.577 1.00 . A A . 33 PRO O 1 1
3 4298 1 1 34 LEU C C 6.269 0.119 -5.489 1.00 . A A . 34 LEU C 1 1
3 4299 1 1 34 LEU CA C 7.170 0.492 -4.340 1.00 . A A . 34 LEU CA 1 1
3 4300 1 1 34 LEU CB C 6.339 0.804 -3.093 1.00 . A A . 34 LEU CB 1 1
3 4301 1 1 34 LEU CD1 C 6.539 3.076 -2.067 1.00 . A A . 34 LEU CD1 1 1
3 4302 1 1 34 LEU CD2 C 6.860 1.035 -0.654 1.00 . A A . 34 LEU CD2 1 1
3 4303 1 1 34 LEU CG C 7.046 1.645 -2.034 1.00 . A A . 34 LEU CG 1 1
3 4304 1 1 34 LEU H H 7.609 2.324 -5.243 1.00 . A A . 34 LEU H 1 1
3 4305 1 1 34 LEU HA H 7.828 -0.341 -4.132 1.00 . A A . 34 LEU HA 1 1
3 4306 1 1 34 LEU HB2 H 5.447 1.327 -3.404 1.00 . A A . 34 LEU HB2 1 1
3 4307 1 1 34 LEU HB3 H 6.051 -0.136 -2.635 1.00 . A A . 34 LEU HB3 1 1
3 4308 1 1 34 LEU HD11 H 6.716 3.497 -3.045 1.00 . A A . 34 LEU HD11 1 1
3 4309 1 1 34 LEU HD12 H 7.060 3.660 -1.324 1.00 . A A . 34 LEU HD12 1 1
3 4310 1 1 34 LEU HD13 H 5.480 3.086 -1.855 1.00 . A A . 34 LEU HD13 1 1
3 4311 1 1 34 LEU HD21 H 7.282 0.041 -0.640 1.00 . A A . 34 LEU HD21 1 1
3 4312 1 1 34 LEU HD22 H 5.805 0.983 -0.424 1.00 . A A . 34 LEU HD22 1 1
3 4313 1 1 34 LEU HD23 H 7.360 1.648 0.081 1.00 . A A . 34 LEU HD23 1 1
3 4314 1 1 34 LEU HG H 8.102 1.665 -2.258 1.00 . A A . 34 LEU HG 1 1
3 4315 1 1 34 LEU N N 7.991 1.599 -4.723 1.00 . A A . 34 LEU N 1 1
3 4316 1 1 34 LEU O O 5.918 0.948 -6.303 1.00 . A A . 34 LEU O 1 1
3 4317 1 1 35 GLU C C 3.687 -1.892 -6.003 1.00 . A A . 35 GLU C 1 1
3 4318 1 1 35 GLU CA C 5.045 -1.636 -6.561 1.00 . A A . 35 GLU CA 1 1
3 4319 1 1 35 GLU CB C 5.605 -2.907 -7.187 1.00 . A A . 35 GLU CB 1 1
3 4320 1 1 35 GLU CD C 5.323 -4.681 -8.969 1.00 . A A . 35 GLU CD 1 1
3 4321 1 1 35 GLU CG C 4.705 -3.495 -8.265 1.00 . A A . 35 GLU CG 1 1
3 4322 1 1 35 GLU H H 6.109 -1.641 -4.710 1.00 . A A . 35 GLU H 1 1
3 4323 1 1 35 GLU HA H 4.963 -0.873 -7.315 1.00 . A A . 35 GLU HA 1 1
3 4324 1 1 35 GLU HB2 H 6.568 -2.688 -7.622 1.00 . A A . 35 GLU HB2 1 1
3 4325 1 1 35 GLU HB3 H 5.728 -3.646 -6.412 1.00 . A A . 35 GLU HB3 1 1
3 4326 1 1 35 GLU HG2 H 3.779 -3.819 -7.805 1.00 . A A . 35 GLU HG2 1 1
3 4327 1 1 35 GLU HG3 H 4.493 -2.731 -8.997 1.00 . A A . 35 GLU HG3 1 1
3 4328 1 1 35 GLU N N 5.881 -1.119 -5.505 1.00 . A A . 35 GLU N 1 1
3 4329 1 1 35 GLU O O 3.544 -2.737 -5.134 1.00 . A A . 35 GLU O 1 1
3 4330 1 1 35 GLU OE1 O 6.139 -4.473 -9.884 1.00 . A A . 35 GLU OE1 1 1
3 4331 1 1 35 GLU OE2 O 4.991 -5.829 -8.611 1.00 . A A . 35 GLU OE2 1 1
3 4332 1 1 36 ILE C C 0.647 -2.331 -6.830 1.00 . A A . 36 ILE C 1 1
3 4333 1 1 36 ILE CA C 1.353 -1.241 -6.043 1.00 . A A . 36 ILE CA 1 1
3 4334 1 1 36 ILE CB C 0.601 0.105 -6.244 1.00 . A A . 36 ILE CB 1 1
3 4335 1 1 36 ILE CD1 C 2.439 1.801 -5.653 1.00 . A A . 36 ILE CD1 1 1
3 4336 1 1 36 ILE CG1 C 1.107 1.182 -5.278 1.00 . A A . 36 ILE CG1 1 1
3 4337 1 1 36 ILE CG2 C -0.902 -0.072 -6.088 1.00 . A A . 36 ILE CG2 1 1
3 4338 1 1 36 ILE H H 2.912 -0.499 -7.210 1.00 . A A . 36 ILE H 1 1
3 4339 1 1 36 ILE HA H 1.349 -1.497 -4.993 1.00 . A A . 36 ILE HA 1 1
3 4340 1 1 36 ILE HB H 0.788 0.434 -7.256 1.00 . A A . 36 ILE HB 1 1
3 4341 1 1 36 ILE HD11 H 2.805 2.394 -4.829 1.00 . A A . 36 ILE HD11 1 1
3 4342 1 1 36 ILE HD12 H 2.315 2.439 -6.521 1.00 . A A . 36 ILE HD12 1 1
3 4343 1 1 36 ILE HD13 H 3.149 1.019 -5.879 1.00 . A A . 36 ILE HD13 1 1
3 4344 1 1 36 ILE HG12 H 0.381 1.979 -5.229 1.00 . A A . 36 ILE HG12 1 1
3 4345 1 1 36 ILE HG13 H 1.213 0.743 -4.297 1.00 . A A . 36 ILE HG13 1 1
3 4346 1 1 36 ILE HG21 H -1.396 0.875 -6.248 1.00 . A A . 36 ILE HG21 1 1
3 4347 1 1 36 ILE HG22 H -1.120 -0.427 -5.092 1.00 . A A . 36 ILE HG22 1 1
3 4348 1 1 36 ILE HG23 H -1.257 -0.791 -6.812 1.00 . A A . 36 ILE HG23 1 1
3 4349 1 1 36 ILE N N 2.718 -1.141 -6.491 1.00 . A A . 36 ILE N 1 1
3 4350 1 1 36 ILE O O 0.429 -2.195 -8.036 1.00 . A A . 36 ILE O 1 1
3 4351 1 1 37 PHE C C -1.247 -5.216 -5.723 1.00 . A A . 37 PHE C 1 1
3 4352 1 1 37 PHE CA C -0.419 -4.494 -6.778 1.00 . A A . 37 PHE CA 1 1
3 4353 1 1 37 PHE CB C 0.520 -5.451 -7.540 1.00 . A A . 37 PHE CB 1 1
3 4354 1 1 37 PHE CD1 C 0.117 -7.857 -6.929 1.00 . A A . 37 PHE CD1 1 1
3 4355 1 1 37 PHE CD2 C 2.014 -6.756 -5.999 1.00 . A A . 37 PHE CD2 1 1
3 4356 1 1 37 PHE CE1 C 0.454 -9.015 -6.261 1.00 . A A . 37 PHE CE1 1 1
3 4357 1 1 37 PHE CE2 C 2.355 -7.914 -5.329 1.00 . A A . 37 PHE CE2 1 1
3 4358 1 1 37 PHE CG C 0.891 -6.713 -6.806 1.00 . A A . 37 PHE CG 1 1
3 4359 1 1 37 PHE CZ C 1.575 -9.044 -5.460 1.00 . A A . 37 PHE CZ 1 1
3 4360 1 1 37 PHE H H 0.618 -3.505 -5.218 1.00 . A A . 37 PHE H 1 1
3 4361 1 1 37 PHE HA H -1.099 -4.038 -7.484 1.00 . A A . 37 PHE HA 1 1
3 4362 1 1 37 PHE HB2 H 0.056 -5.733 -8.472 1.00 . A A . 37 PHE HB2 1 1
3 4363 1 1 37 PHE HB3 H 1.440 -4.921 -7.757 1.00 . A A . 37 PHE HB3 1 1
3 4364 1 1 37 PHE HD1 H -0.764 -7.835 -7.557 1.00 . A A . 37 PHE HD1 1 1
3 4365 1 1 37 PHE HD2 H 2.625 -5.873 -5.895 1.00 . A A . 37 PHE HD2 1 1
3 4366 1 1 37 PHE HE1 H -0.160 -9.899 -6.367 1.00 . A A . 37 PHE HE1 1 1
3 4367 1 1 37 PHE HE2 H 3.234 -7.934 -4.703 1.00 . A A . 37 PHE HE2 1 1
3 4368 1 1 37 PHE HZ H 1.841 -9.950 -4.936 1.00 . A A . 37 PHE HZ 1 1
3 4369 1 1 37 PHE N N 0.340 -3.426 -6.162 1.00 . A A . 37 PHE N 1 1
3 4370 1 1 37 PHE O O -0.726 -5.652 -4.704 1.00 . A A . 37 PHE O 1 1
3 4371 1 1 38 VAL C C -3.357 -7.492 -5.182 1.00 . A A . 38 VAL C 1 1
3 4372 1 1 38 VAL CA C -3.423 -5.981 -5.007 1.00 . A A . 38 VAL CA 1 1
3 4373 1 1 38 VAL CB C -4.883 -5.480 -5.132 1.00 . A A . 38 VAL CB 1 1
3 4374 1 1 38 VAL CG1 C -5.267 -5.296 -6.593 1.00 . A A . 38 VAL CG1 1 1
3 4375 1 1 38 VAL CG2 C -5.864 -6.430 -4.442 1.00 . A A . 38 VAL CG2 1 1
3 4376 1 1 38 VAL H H -2.910 -4.935 -6.774 1.00 . A A . 38 VAL H 1 1
3 4377 1 1 38 VAL HA H -3.064 -5.748 -4.005 1.00 . A A . 38 VAL HA 1 1
3 4378 1 1 38 VAL HB H -4.947 -4.521 -4.644 1.00 . A A . 38 VAL HB 1 1
3 4379 1 1 38 VAL HG11 H -6.300 -4.985 -6.657 1.00 . A A . 38 VAL HG11 1 1
3 4380 1 1 38 VAL HG12 H -5.138 -6.230 -7.119 1.00 . A A . 38 VAL HG12 1 1
3 4381 1 1 38 VAL HG13 H -4.636 -4.540 -7.043 1.00 . A A . 38 VAL HG13 1 1
3 4382 1 1 38 VAL HG21 H -5.807 -7.404 -4.907 1.00 . A A . 38 VAL HG21 1 1
3 4383 1 1 38 VAL HG22 H -6.867 -6.044 -4.537 1.00 . A A . 38 VAL HG22 1 1
3 4384 1 1 38 VAL HG23 H -5.608 -6.518 -3.394 1.00 . A A . 38 VAL HG23 1 1
3 4385 1 1 38 VAL N N -2.540 -5.313 -5.953 1.00 . A A . 38 VAL N 1 1
3 4386 1 1 38 VAL O O -3.355 -8.006 -6.304 1.00 . A A . 38 VAL O 1 1
3 4387 1 1 39 ASP C C -4.350 -10.414 -4.107 1.00 . A A . 39 ASP C 1 1
3 4388 1 1 39 ASP CA C -3.060 -9.611 -4.005 1.00 . A A . 39 ASP CA 1 1
3 4389 1 1 39 ASP CB C -2.359 -9.965 -2.689 1.00 . A A . 39 ASP CB 1 1
3 4390 1 1 39 ASP CG C -1.829 -11.389 -2.632 1.00 . A A . 39 ASP CG 1 1
3 4391 1 1 39 ASP H H -3.447 -7.689 -3.209 1.00 . A A . 39 ASP H 1 1
3 4392 1 1 39 ASP HA H -2.415 -9.867 -4.828 1.00 . A A . 39 ASP HA 1 1
3 4393 1 1 39 ASP HB2 H -1.526 -9.293 -2.547 1.00 . A A . 39 ASP HB2 1 1
3 4394 1 1 39 ASP HB3 H -3.064 -9.831 -1.873 1.00 . A A . 39 ASP HB3 1 1
3 4395 1 1 39 ASP N N -3.308 -8.176 -4.051 1.00 . A A . 39 ASP N 1 1
3 4396 1 1 39 ASP O O -4.587 -11.131 -5.078 1.00 . A A . 39 ASP O 1 1
3 4397 1 1 39 ASP OD1 O -2.633 -12.341 -2.692 1.00 . A A . 39 ASP OD1 1 1
3 4398 1 1 39 ASP OD2 O -0.597 -11.562 -2.496 1.00 . A A . 39 ASP OD2 1 1
3 4399 1 1 40 ARG C C -7.630 -10.484 -3.217 1.00 . A A . 40 ARG C 1 1
3 4400 1 1 40 ARG CA C -6.309 -11.152 -2.860 1.00 . A A . 40 ARG CA 1 1
3 4401 1 1 40 ARG CB C -6.302 -11.570 -1.387 1.00 . A A . 40 ARG CB 1 1
3 4402 1 1 40 ARG CD C -4.200 -11.825 -0.032 1.00 . A A . 40 ARG CD 1 1
3 4403 1 1 40 ARG CG C -5.222 -10.857 -0.597 1.00 . A A . 40 ARG CG 1 1
3 4404 1 1 40 ARG CZ C -4.526 -13.474 1.768 1.00 . A A . 40 ARG CZ 1 1
3 4405 1 1 40 ARG H H -5.038 -9.512 -2.479 1.00 . A A . 40 ARG H 1 1
3 4406 1 1 40 ARG HA H -6.176 -12.022 -3.471 1.00 . A A . 40 ARG HA 1 1
3 4407 1 1 40 ARG HB2 H -7.260 -11.335 -0.949 1.00 . A A . 40 ARG HB2 1 1
3 4408 1 1 40 ARG HB3 H -6.128 -12.629 -1.319 1.00 . A A . 40 ARG HB3 1 1
3 4409 1 1 40 ARG HD2 H -4.174 -12.704 -0.656 1.00 . A A . 40 ARG HD2 1 1
3 4410 1 1 40 ARG HD3 H -3.230 -11.350 -0.038 1.00 . A A . 40 ARG HD3 1 1
3 4411 1 1 40 ARG HE H -4.720 -11.491 1.973 1.00 . A A . 40 ARG HE 1 1
3 4412 1 1 40 ARG HG2 H -4.721 -10.163 -1.254 1.00 . A A . 40 ARG HG2 1 1
3 4413 1 1 40 ARG HG3 H -5.678 -10.315 0.213 1.00 . A A . 40 ARG HG3 1 1
3 4414 1 1 40 ARG HH11 H -4.219 -14.301 -0.066 1.00 . A A . 40 ARG HH11 1 1
3 4415 1 1 40 ARG HH12 H -4.343 -15.432 1.249 1.00 . A A . 40 ARG HH12 1 1
3 4416 1 1 40 ARG HH21 H -4.880 -12.944 3.695 1.00 . A A . 40 ARG HH21 1 1
3 4417 1 1 40 ARG HH22 H -4.754 -14.655 3.402 1.00 . A A . 40 ARG HH22 1 1
3 4418 1 1 40 ARG N N -5.184 -10.258 -3.094 1.00 . A A . 40 ARG N 1 1
3 4419 1 1 40 ARG NE N -4.524 -12.220 1.331 1.00 . A A . 40 ARG NE 1 1
3 4420 1 1 40 ARG NH1 N -4.350 -14.484 0.916 1.00 . A A . 40 ARG NH1 1 1
3 4421 1 1 40 ARG NH2 N -4.733 -13.713 3.055 1.00 . A A . 40 ARG NH2 1 1
3 4422 1 1 40 ARG O O -8.132 -10.635 -4.329 1.00 . A A . 40 ARG O 1 1
3 4423 1 1 41 ASP C C -9.295 -7.566 -2.577 1.00 . A A . 41 ASP C 1 1
3 4424 1 1 41 ASP CA C -9.460 -9.073 -2.474 1.00 . A A . 41 ASP CA 1 1
3 4425 1 1 41 ASP CB C -10.411 -9.419 -1.323 1.00 . A A . 41 ASP CB 1 1
3 4426 1 1 41 ASP CG C -11.787 -8.802 -1.491 1.00 . A A . 41 ASP CG 1 1
3 4427 1 1 41 ASP H H -7.699 -9.604 -1.429 1.00 . A A . 41 ASP H 1 1
3 4428 1 1 41 ASP HA H -9.879 -9.440 -3.395 1.00 . A A . 41 ASP HA 1 1
3 4429 1 1 41 ASP HB2 H -10.524 -10.492 -1.272 1.00 . A A . 41 ASP HB2 1 1
3 4430 1 1 41 ASP HB3 H -9.986 -9.062 -0.396 1.00 . A A . 41 ASP HB3 1 1
3 4431 1 1 41 ASP N N -8.172 -9.724 -2.277 1.00 . A A . 41 ASP N 1 1
3 4432 1 1 41 ASP O O -9.417 -6.989 -3.654 1.00 . A A . 41 ASP O 1 1
3 4433 1 1 41 ASP OD1 O -12.002 -7.670 -1.013 1.00 . A A . 41 ASP OD1 1 1
3 4434 1 1 41 ASP OD2 O -12.664 -9.450 -2.096 1.00 . A A . 41 ASP OD2 1 1
3 4435 1 1 42 GLY C C -7.537 -5.133 -0.712 1.00 . A A . 42 GLY C 1 1
3 4436 1 1 42 GLY CA C -8.811 -5.508 -1.425 1.00 . A A . 42 GLY CA 1 1
3 4437 1 1 42 GLY H H -8.943 -7.458 -0.621 1.00 . A A . 42 GLY H 1 1
3 4438 1 1 42 GLY HA2 H -8.770 -5.142 -2.440 1.00 . A A . 42 GLY HA2 1 1
3 4439 1 1 42 GLY HA3 H -9.645 -5.048 -0.917 1.00 . A A . 42 GLY HA3 1 1
3 4440 1 1 42 GLY N N -9.007 -6.942 -1.449 1.00 . A A . 42 GLY N 1 1
3 4441 1 1 42 GLY O O -7.415 -4.037 -0.177 1.00 . A A . 42 GLY O 1 1
3 4442 1 1 43 GLU C C -4.299 -5.448 -1.127 1.00 . A A . 43 GLU C 1 1
3 4443 1 1 43 GLU CA C -5.305 -5.825 -0.060 1.00 . A A . 43 GLU CA 1 1
3 4444 1 1 43 GLU CB C -4.826 -7.072 0.698 1.00 . A A . 43 GLU CB 1 1
3 4445 1 1 43 GLU CD C -5.579 -8.722 2.490 1.00 . A A . 43 GLU CD 1 1
3 4446 1 1 43 GLU CG C -5.967 -7.897 1.277 1.00 . A A . 43 GLU CG 1 1
3 4447 1 1 43 GLU H H -6.771 -6.931 -1.096 1.00 . A A . 43 GLU H 1 1
3 4448 1 1 43 GLU HA H -5.414 -5.001 0.633 1.00 . A A . 43 GLU HA 1 1
3 4449 1 1 43 GLU HB2 H -4.261 -7.697 0.019 1.00 . A A . 43 GLU HB2 1 1
3 4450 1 1 43 GLU HB3 H -4.182 -6.764 1.509 1.00 . A A . 43 GLU HB3 1 1
3 4451 1 1 43 GLU HG2 H -6.763 -7.230 1.559 1.00 . A A . 43 GLU HG2 1 1
3 4452 1 1 43 GLU HG3 H -6.316 -8.570 0.505 1.00 . A A . 43 GLU HG3 1 1
3 4453 1 1 43 GLU N N -6.595 -6.064 -0.685 1.00 . A A . 43 GLU N 1 1
3 4454 1 1 43 GLU O O -3.977 -6.263 -1.991 1.00 . A A . 43 GLU O 1 1
3 4455 1 1 43 GLU OE1 O -5.494 -8.162 3.599 1.00 . A A . 43 GLU OE1 1 1
3 4456 1 1 43 GLU OE2 O -5.394 -9.944 2.347 1.00 . A A . 43 GLU OE2 1 1
3 4457 1 1 44 VAL C C -1.464 -3.975 -1.498 1.00 . A A . 44 VAL C 1 1
3 4458 1 1 44 VAL CA C -2.853 -3.734 -2.042 1.00 . A A . 44 VAL CA 1 1
3 4459 1 1 44 VAL CB C -2.990 -2.234 -2.341 1.00 . A A . 44 VAL CB 1 1
3 4460 1 1 44 VAL CG1 C -2.431 -1.924 -3.719 1.00 . A A . 44 VAL CG1 1 1
3 4461 1 1 44 VAL CG2 C -4.437 -1.777 -2.221 1.00 . A A . 44 VAL CG2 1 1
3 4462 1 1 44 VAL H H -4.169 -3.600 -0.396 1.00 . A A . 44 VAL H 1 1
3 4463 1 1 44 VAL HA H -2.976 -4.285 -2.963 1.00 . A A . 44 VAL HA 1 1
3 4464 1 1 44 VAL HB H -2.394 -1.697 -1.613 1.00 . A A . 44 VAL HB 1 1
3 4465 1 1 44 VAL HG11 H -1.389 -2.208 -3.757 1.00 . A A . 44 VAL HG11 1 1
3 4466 1 1 44 VAL HG12 H -2.522 -0.866 -3.915 1.00 . A A . 44 VAL HG12 1 1
3 4467 1 1 44 VAL HG13 H -2.981 -2.479 -4.466 1.00 . A A . 44 VAL HG13 1 1
3 4468 1 1 44 VAL HG21 H -5.040 -2.301 -2.946 1.00 . A A . 44 VAL HG21 1 1
3 4469 1 1 44 VAL HG22 H -4.497 -0.715 -2.402 1.00 . A A . 44 VAL HG22 1 1
3 4470 1 1 44 VAL HG23 H -4.802 -1.995 -1.228 1.00 . A A . 44 VAL HG23 1 1
3 4471 1 1 44 VAL N N -3.837 -4.211 -1.090 1.00 . A A . 44 VAL N 1 1
3 4472 1 1 44 VAL O O -1.175 -3.662 -0.354 1.00 . A A . 44 VAL O 1 1
3 4473 1 1 45 ILE C C 1.714 -3.976 -2.606 1.00 . A A . 45 ILE C 1 1
3 4474 1 1 45 ILE CA C 0.721 -4.892 -1.918 1.00 . A A . 45 ILE CA 1 1
3 4475 1 1 45 ILE CB C 1.023 -6.357 -2.296 1.00 . A A . 45 ILE CB 1 1
3 4476 1 1 45 ILE CD1 C -1.248 -7.210 -1.438 1.00 . A A . 45 ILE CD1 1 1
3 4477 1 1 45 ILE CG1 C 0.250 -7.339 -1.397 1.00 . A A . 45 ILE CG1 1 1
3 4478 1 1 45 ILE CG2 C 2.517 -6.635 -2.215 1.00 . A A . 45 ILE CG2 1 1
3 4479 1 1 45 ILE H H -0.873 -4.630 -3.264 1.00 . A A . 45 ILE H 1 1
3 4480 1 1 45 ILE HA H 0.800 -4.788 -0.836 1.00 . A A . 45 ILE HA 1 1
3 4481 1 1 45 ILE HB H 0.717 -6.497 -3.320 1.00 . A A . 45 ILE HB 1 1
3 4482 1 1 45 ILE HD11 H -1.531 -6.218 -1.115 1.00 . A A . 45 ILE HD11 1 1
3 4483 1 1 45 ILE HD12 H -1.690 -7.943 -0.779 1.00 . A A . 45 ILE HD12 1 1
3 4484 1 1 45 ILE HD13 H -1.599 -7.375 -2.449 1.00 . A A . 45 ILE HD13 1 1
3 4485 1 1 45 ILE HG12 H 0.482 -8.342 -1.700 1.00 . A A . 45 ILE HG12 1 1
3 4486 1 1 45 ILE HG13 H 0.558 -7.189 -0.374 1.00 . A A . 45 ILE HG13 1 1
3 4487 1 1 45 ILE HG21 H 3.037 -6.029 -2.946 1.00 . A A . 45 ILE HG21 1 1
3 4488 1 1 45 ILE HG22 H 2.701 -7.680 -2.417 1.00 . A A . 45 ILE HG22 1 1
3 4489 1 1 45 ILE HG23 H 2.876 -6.390 -1.226 1.00 . A A . 45 ILE HG23 1 1
3 4490 1 1 45 ILE N N -0.612 -4.514 -2.325 1.00 . A A . 45 ILE N 1 1
3 4491 1 1 45 ILE O O 1.763 -3.933 -3.830 1.00 . A A . 45 ILE O 1 1
3 4492 1 1 46 LEU C C 4.850 -2.789 -1.990 1.00 . A A . 46 LEU C 1 1
3 4493 1 1 46 LEU CA C 3.454 -2.286 -2.331 1.00 . A A . 46 LEU CA 1 1
3 4494 1 1 46 LEU CB C 3.254 -0.919 -1.671 1.00 . A A . 46 LEU CB 1 1
3 4495 1 1 46 LEU CD1 C 1.826 0.484 -0.186 1.00 . A A . 46 LEU CD1 1 1
3 4496 1 1 46 LEU CD2 C 0.906 -0.372 -2.339 1.00 . A A . 46 LEU CD2 1 1
3 4497 1 1 46 LEU CG C 1.837 -0.665 -1.177 1.00 . A A . 46 LEU CG 1 1
3 4498 1 1 46 LEU H H 2.304 -3.270 -0.850 1.00 . A A . 46 LEU H 1 1
3 4499 1 1 46 LEU HA H 3.339 -2.199 -3.398 1.00 . A A . 46 LEU HA 1 1
3 4500 1 1 46 LEU HB2 H 3.930 -0.835 -0.829 1.00 . A A . 46 LEU HB2 1 1
3 4501 1 1 46 LEU HB3 H 3.504 -0.150 -2.387 1.00 . A A . 46 LEU HB3 1 1
3 4502 1 1 46 LEU HD11 H 2.444 0.235 0.664 1.00 . A A . 46 LEU HD11 1 1
3 4503 1 1 46 LEU HD12 H 0.813 0.663 0.143 1.00 . A A . 46 LEU HD12 1 1
3 4504 1 1 46 LEU HD13 H 2.211 1.372 -0.664 1.00 . A A . 46 LEU HD13 1 1
3 4505 1 1 46 LEU HD21 H -0.098 -0.220 -1.969 1.00 . A A . 46 LEU HD21 1 1
3 4506 1 1 46 LEU HD22 H 0.914 -1.206 -3.026 1.00 . A A . 46 LEU HD22 1 1
3 4507 1 1 46 LEU HD23 H 1.240 0.518 -2.851 1.00 . A A . 46 LEU HD23 1 1
3 4508 1 1 46 LEU HG H 1.478 -1.553 -0.674 1.00 . A A . 46 LEU HG 1 1
3 4509 1 1 46 LEU N N 2.451 -3.217 -1.817 1.00 . A A . 46 LEU N 1 1
3 4510 1 1 46 LEU O O 5.189 -2.880 -0.821 1.00 . A A . 46 LEU O 1 1
3 4511 1 1 47 LYS C C 8.116 -2.769 -3.372 1.00 . A A . 47 LYS C 1 1
3 4512 1 1 47 LYS CA C 7.031 -3.570 -2.661 1.00 . A A . 47 LYS CA 1 1
3 4513 1 1 47 LYS CB C 7.182 -5.078 -2.911 1.00 . A A . 47 LYS CB 1 1
3 4514 1 1 47 LYS CD C 6.896 -5.251 -5.433 1.00 . A A . 47 LYS CD 1 1
3 4515 1 1 47 LYS CE C 5.538 -5.929 -5.271 1.00 . A A . 47 LYS CE 1 1
3 4516 1 1 47 LYS CG C 7.809 -5.482 -4.240 1.00 . A A . 47 LYS CG 1 1
3 4517 1 1 47 LYS H H 5.368 -3.036 -3.920 1.00 . A A . 47 LYS H 1 1
3 4518 1 1 47 LYS HA H 7.167 -3.402 -1.600 1.00 . A A . 47 LYS HA 1 1
3 4519 1 1 47 LYS HB2 H 7.792 -5.490 -2.123 1.00 . A A . 47 LYS HB2 1 1
3 4520 1 1 47 LYS HB3 H 6.204 -5.525 -2.853 1.00 . A A . 47 LYS HB3 1 1
3 4521 1 1 47 LYS HD2 H 6.742 -4.190 -5.558 1.00 . A A . 47 LYS HD2 1 1
3 4522 1 1 47 LYS HD3 H 7.385 -5.654 -6.316 1.00 . A A . 47 LYS HD3 1 1
3 4523 1 1 47 LYS HE2 H 5.489 -6.399 -4.299 1.00 . A A . 47 LYS HE2 1 1
3 4524 1 1 47 LYS HE3 H 4.766 -5.178 -5.346 1.00 . A A . 47 LYS HE3 1 1
3 4525 1 1 47 LYS HG2 H 8.709 -4.905 -4.385 1.00 . A A . 47 LYS HG2 1 1
3 4526 1 1 47 LYS HG3 H 8.065 -6.532 -4.195 1.00 . A A . 47 LYS HG3 1 1
3 4527 1 1 47 LYS HZ1 H 6.092 -7.656 -6.303 1.00 . A A . 47 LYS HZ1 1 1
3 4528 1 1 47 LYS HZ2 H 5.252 -6.525 -7.259 1.00 . A A . 47 LYS HZ2 1 1
3 4529 1 1 47 LYS HZ3 H 4.420 -7.469 -6.122 1.00 . A A . 47 LYS HZ3 1 1
3 4530 1 1 47 LYS N N 5.675 -3.102 -2.982 1.00 . A A . 47 LYS N 1 1
3 4531 1 1 47 LYS NZ N 5.308 -6.966 -6.311 1.00 . A A . 47 LYS NZ 1 1
3 4532 1 1 47 LYS O O 7.914 -2.274 -4.467 1.00 . A A . 47 LYS O 1 1
3 4533 1 1 48 LYS C C 10.786 -1.679 -4.538 1.00 . A A . 48 LYS C 1 1
3 4534 1 1 48 LYS CA C 10.413 -1.833 -3.052 1.00 . A A . 48 LYS CA 1 1
3 4535 1 1 48 LYS CB C 11.623 -2.335 -2.298 1.00 . A A . 48 LYS CB 1 1
3 4536 1 1 48 LYS CD C 12.055 -4.354 -0.863 1.00 . A A . 48 LYS CD 1 1
3 4537 1 1 48 LYS CE C 13.493 -3.988 -0.534 1.00 . A A . 48 LYS CE 1 1
3 4538 1 1 48 LYS CG C 11.650 -3.850 -2.233 1.00 . A A . 48 LYS CG 1 1
3 4539 1 1 48 LYS H H 9.380 -3.316 -1.955 1.00 . A A . 48 LYS H 1 1
3 4540 1 1 48 LYS HA H 10.164 -0.862 -2.660 1.00 . A A . 48 LYS HA 1 1
3 4541 1 1 48 LYS HB2 H 12.521 -1.992 -2.806 1.00 . A A . 48 LYS HB2 1 1
3 4542 1 1 48 LYS HB3 H 11.603 -1.940 -1.295 1.00 . A A . 48 LYS HB3 1 1
3 4543 1 1 48 LYS HD2 H 11.403 -3.898 -0.129 1.00 . A A . 48 LYS HD2 1 1
3 4544 1 1 48 LYS HD3 H 11.944 -5.428 -0.833 1.00 . A A . 48 LYS HD3 1 1
3 4545 1 1 48 LYS HE2 H 14.101 -4.153 -1.411 1.00 . A A . 48 LYS HE2 1 1
3 4546 1 1 48 LYS HE3 H 13.531 -2.941 -0.263 1.00 . A A . 48 LYS HE3 1 1
3 4547 1 1 48 LYS HG2 H 10.660 -4.225 -2.467 1.00 . A A . 48 LYS HG2 1 1
3 4548 1 1 48 LYS HG3 H 12.353 -4.217 -2.968 1.00 . A A . 48 LYS HG3 1 1
3 4549 1 1 48 LYS HZ1 H 15.021 -4.540 0.784 1.00 . A A . 48 LYS HZ1 1 1
3 4550 1 1 48 LYS HZ2 H 13.994 -5.816 0.354 1.00 . A A . 48 LYS HZ2 1 1
3 4551 1 1 48 LYS HZ3 H 13.469 -4.643 1.459 1.00 . A A . 48 LYS HZ3 1 1
3 4552 1 1 48 LYS N N 9.275 -2.723 -2.727 1.00 . A A . 48 LYS N 1 1
3 4553 1 1 48 LYS NZ N 14.029 -4.801 0.593 1.00 . A A . 48 LYS NZ 1 1
3 4554 1 1 48 LYS O O 11.551 -0.779 -4.873 1.00 . A A . 48 LYS O 1 1
3 4555 1 1 49 TYR C C 11.947 -2.751 -7.278 1.00 . A A . 49 TYR C 1 1
3 4556 1 1 49 TYR CA C 10.511 -2.446 -6.852 1.00 . A A . 49 TYR CA 1 1
3 4557 1 1 49 TYR CB C 10.157 -1.045 -7.345 1.00 . A A . 49 TYR CB 1 1
3 4558 1 1 49 TYR CD1 C 10.157 -1.735 -9.785 1.00 . A A . 49 TYR CD1 1 1
3 4559 1 1 49 TYR CD2 C 11.263 0.294 -9.185 1.00 . A A . 49 TYR CD2 1 1
3 4560 1 1 49 TYR CE1 C 10.509 -1.540 -11.104 1.00 . A A . 49 TYR CE1 1 1
3 4561 1 1 49 TYR CE2 C 11.619 0.491 -10.503 1.00 . A A . 49 TYR CE2 1 1
3 4562 1 1 49 TYR CG C 10.526 -0.820 -8.801 1.00 . A A . 49 TYR CG 1 1
3 4563 1 1 49 TYR CZ C 11.239 -0.427 -11.458 1.00 . A A . 49 TYR CZ 1 1
3 4564 1 1 49 TYR H H 9.817 -3.330 -5.055 1.00 . A A . 49 TYR H 1 1
3 4565 1 1 49 TYR HA H 9.844 -3.153 -7.325 1.00 . A A . 49 TYR HA 1 1
3 4566 1 1 49 TYR HB2 H 9.098 -0.865 -7.223 1.00 . A A . 49 TYR HB2 1 1
3 4567 1 1 49 TYR HB3 H 10.708 -0.334 -6.754 1.00 . A A . 49 TYR HB3 1 1
3 4568 1 1 49 TYR HD1 H 9.585 -2.605 -9.503 1.00 . A A . 49 TYR HD1 1 1
3 4569 1 1 49 TYR HD2 H 11.556 1.015 -8.434 1.00 . A A . 49 TYR HD2 1 1
3 4570 1 1 49 TYR HE1 H 10.212 -2.259 -11.854 1.00 . A A . 49 TYR HE1 1 1
3 4571 1 1 49 TYR HE2 H 12.193 1.364 -10.781 1.00 . A A . 49 TYR HE2 1 1
3 4572 1 1 49 TYR HH H 10.869 -0.518 -13.349 1.00 . A A . 49 TYR HH 1 1
3 4573 1 1 49 TYR N N 10.315 -2.570 -5.401 1.00 . A A . 49 TYR N 1 1
3 4574 1 1 49 TYR O O 12.167 -3.574 -8.162 1.00 . A A . 49 TYR O 1 1
3 4575 1 1 49 TYR OH O 11.597 -0.235 -12.772 1.00 . A A . 49 TYR OH 1 1
3 4576 1 1 50 SER C C 14.765 -3.632 -7.099 1.00 . A A . 50 SER C 1 1
3 4577 1 1 50 SER CA C 14.311 -2.164 -7.053 1.00 . A A . 50 SER CA 1 1
3 4578 1 1 50 SER CB C 15.197 -1.341 -6.104 1.00 . A A . 50 SER CB 1 1
3 4579 1 1 50 SER H H 12.655 -1.436 -5.946 1.00 . A A . 50 SER H 1 1
3 4580 1 1 50 SER HA H 14.400 -1.752 -8.047 1.00 . A A . 50 SER HA 1 1
3 4581 1 1 50 SER HB2 H 14.806 -0.336 -6.029 1.00 . A A . 50 SER HB2 1 1
3 4582 1 1 50 SER HB3 H 15.196 -1.799 -5.126 1.00 . A A . 50 SER HB3 1 1
3 4583 1 1 50 SER HG H 16.732 -2.059 -7.099 1.00 . A A . 50 SER HG 1 1
3 4584 1 1 50 SER N N 12.906 -2.053 -6.673 1.00 . A A . 50 SER N 1 1
3 4585 1 1 50 SER O O 15.364 -4.060 -8.084 1.00 . A A . 50 SER O 1 1
3 4586 1 1 50 SER OG O 16.537 -1.274 -6.574 1.00 . A A . 50 SER OG 1 1
3 4587 1 1 51 PRO C C 13.444 -6.621 -6.422 1.00 . A A . 51 PRO C 1 1
3 4588 1 1 51 PRO CA C 14.717 -5.863 -6.074 1.00 . A A . 51 PRO CA 1 1
3 4589 1 1 51 PRO CB C 15.099 -6.165 -4.641 1.00 . A A . 51 PRO CB 1 1
3 4590 1 1 51 PRO CD C 13.989 -4.013 -4.725 1.00 . A A . 51 PRO CD 1 1
3 4591 1 1 51 PRO CG C 14.379 -5.147 -3.814 1.00 . A A . 51 PRO CG 1 1
3 4592 1 1 51 PRO HA H 15.517 -6.142 -6.742 1.00 . A A . 51 PRO HA 1 1
3 4593 1 1 51 PRO HB2 H 14.770 -7.160 -4.402 1.00 . A A . 51 PRO HB2 1 1
3 4594 1 1 51 PRO HB3 H 16.168 -6.089 -4.523 1.00 . A A . 51 PRO HB3 1 1
3 4595 1 1 51 PRO HD2 H 12.915 -3.912 -4.744 1.00 . A A . 51 PRO HD2 1 1
3 4596 1 1 51 PRO HD3 H 14.447 -3.091 -4.401 1.00 . A A . 51 PRO HD3 1 1
3 4597 1 1 51 PRO HG2 H 13.488 -5.588 -3.388 1.00 . A A . 51 PRO HG2 1 1
3 4598 1 1 51 PRO HG3 H 15.028 -4.787 -3.029 1.00 . A A . 51 PRO HG3 1 1
3 4599 1 1 51 PRO N N 14.495 -4.427 -6.044 1.00 . A A . 51 PRO N 1 1
3 4600 1 1 51 PRO O O 13.376 -7.844 -6.280 1.00 . A A . 51 PRO O 1 1
3 4601 1 1 52 ILE C C 10.618 -7.134 -5.899 1.00 . A A . 52 ILE C 1 1
3 4602 1 1 52 ILE CA C 11.116 -6.413 -7.145 1.00 . A A . 52 ILE CA 1 1
3 4603 1 1 52 ILE CB C 11.134 -7.361 -8.366 1.00 . A A . 52 ILE CB 1 1
3 4604 1 1 52 ILE CD1 C 12.310 -7.783 -10.590 1.00 . A A . 52 ILE CD1 1 1
3 4605 1 1 52 ILE CG1 C 12.248 -6.948 -9.330 1.00 . A A . 52 ILE CG1 1 1
3 4606 1 1 52 ILE CG2 C 9.787 -7.326 -9.087 1.00 . A A . 52 ILE CG2 1 1
3 4607 1 1 52 ILE H H 12.615 -4.931 -7.081 1.00 . A A . 52 ILE H 1 1
3 4608 1 1 52 ILE HA H 10.444 -5.591 -7.356 1.00 . A A . 52 ILE HA 1 1
3 4609 1 1 52 ILE HB H 11.323 -8.366 -8.021 1.00 . A A . 52 ILE HB 1 1
3 4610 1 1 52 ILE HD11 H 13.115 -7.429 -11.217 1.00 . A A . 52 ILE HD11 1 1
3 4611 1 1 52 ILE HD12 H 11.376 -7.699 -11.123 1.00 . A A . 52 ILE HD12 1 1
3 4612 1 1 52 ILE HD13 H 12.485 -8.816 -10.328 1.00 . A A . 52 ILE HD13 1 1
3 4613 1 1 52 ILE HG12 H 12.102 -5.917 -9.619 1.00 . A A . 52 ILE HG12 1 1
3 4614 1 1 52 ILE HG13 H 13.203 -7.043 -8.815 1.00 . A A . 52 ILE HG13 1 1
3 4615 1 1 52 ILE HG21 H 9.779 -8.070 -9.869 1.00 . A A . 52 ILE HG21 1 1
3 4616 1 1 52 ILE HG22 H 9.640 -6.348 -9.520 1.00 . A A . 52 ILE HG22 1 1
3 4617 1 1 52 ILE HG23 H 8.990 -7.528 -8.389 1.00 . A A . 52 ILE HG23 1 1
3 4618 1 1 52 ILE N N 12.443 -5.875 -6.885 1.00 . A A . 52 ILE N 1 1
3 4619 1 1 52 ILE O O 10.832 -6.659 -4.780 1.00 . A A . 52 ILE O 1 1
3 4620 1 1 53 SER C C 10.438 -10.232 -4.750 1.00 . A A . 53 SER C 1 1
3 4621 1 1 53 SER CA C 9.520 -9.043 -4.946 1.00 . A A . 53 SER CA 1 1
3 4622 1 1 53 SER CB C 8.092 -9.514 -5.162 1.00 . A A . 53 SER CB 1 1
3 4623 1 1 53 SER H H 9.763 -8.567 -6.980 1.00 . A A . 53 SER H 1 1
3 4624 1 1 53 SER HA H 9.569 -8.409 -4.082 1.00 . A A . 53 SER HA 1 1
3 4625 1 1 53 SER HB2 H 8.036 -10.063 -6.087 1.00 . A A . 53 SER HB2 1 1
3 4626 1 1 53 SER HB3 H 7.791 -10.148 -4.341 1.00 . A A . 53 SER HB3 1 1
3 4627 1 1 53 SER HG H 6.829 -8.256 -4.360 1.00 . A A . 53 SER HG 1 1
3 4628 1 1 53 SER N N 9.958 -8.257 -6.075 1.00 . A A . 53 SER N 1 1
3 4629 1 1 53 SER O O 10.209 -11.088 -3.893 1.00 . A A . 53 SER O 1 1
3 4630 1 1 53 SER OG O 7.213 -8.421 -5.243 1.00 . A A . 53 SER OG 1 1
3 4631 1 1 54 GLU C C 13.430 -11.086 -6.738 1.00 . A A . 54 GLU C 1 1
3 4632 1 1 54 GLU CA C 12.431 -11.344 -5.618 1.00 . A A . 54 GLU CA 1 1
3 4633 1 1 54 GLU CB C 11.707 -12.668 -5.887 1.00 . A A . 54 GLU CB 1 1
3 4634 1 1 54 GLU CD C 11.934 -15.118 -6.427 1.00 . A A . 54 GLU CD 1 1
3 4635 1 1 54 GLU CG C 12.645 -13.856 -5.999 1.00 . A A . 54 GLU CG 1 1
3 4636 1 1 54 GLU H H 11.651 -9.444 -6.094 1.00 . A A . 54 GLU H 1 1
3 4637 1 1 54 GLU HA H 12.956 -11.404 -4.677 1.00 . A A . 54 GLU HA 1 1
3 4638 1 1 54 GLU HB2 H 11.013 -12.857 -5.081 1.00 . A A . 54 GLU HB2 1 1
3 4639 1 1 54 GLU HB3 H 11.156 -12.582 -6.813 1.00 . A A . 54 GLU HB3 1 1
3 4640 1 1 54 GLU HG2 H 13.408 -13.628 -6.727 1.00 . A A . 54 GLU HG2 1 1
3 4641 1 1 54 GLU HG3 H 13.106 -14.027 -5.037 1.00 . A A . 54 GLU HG3 1 1
3 4642 1 1 54 GLU N N 11.488 -10.238 -5.546 1.00 . A A . 54 GLU N 1 1
3 4643 1 1 54 GLU O O 13.064 -11.079 -7.914 1.00 . A A . 54 GLU O 1 1
3 4644 1 1 54 GLU OE1 O 11.525 -15.203 -7.602 1.00 . A A . 54 GLU OE1 1 1
3 4645 1 1 54 GLU OE2 O 11.799 -16.040 -5.597 1.00 . A A . 54 GLU OE2 1 1
3 4646 1 1 55 LEU C C 16.712 -11.749 -7.369 1.00 . A A . 55 LEU C 1 1
3 4647 1 1 55 LEU CA C 15.709 -10.599 -7.363 1.00 . A A . 55 LEU CA 1 1
3 4648 1 1 55 LEU CB C 16.405 -9.267 -7.068 1.00 . A A . 55 LEU CB 1 1
3 4649 1 1 55 LEU CD1 C 17.811 -9.082 -9.146 1.00 . A A . 55 LEU CD1 1 1
3 4650 1 1 55 LEU CD2 C 15.489 -8.167 -9.122 1.00 . A A . 55 LEU CD2 1 1
3 4651 1 1 55 LEU CG C 16.742 -8.416 -8.295 1.00 . A A . 55 LEU CG 1 1
3 4652 1 1 55 LEU H H 14.907 -10.841 -5.426 1.00 . A A . 55 LEU H 1 1
3 4653 1 1 55 LEU HA H 15.237 -10.544 -8.334 1.00 . A A . 55 LEU HA 1 1
3 4654 1 1 55 LEU HB2 H 15.760 -8.687 -6.423 1.00 . A A . 55 LEU HB2 1 1
3 4655 1 1 55 LEU HB3 H 17.323 -9.473 -6.539 1.00 . A A . 55 LEU HB3 1 1
3 4656 1 1 55 LEU HD11 H 17.468 -10.058 -9.455 1.00 . A A . 55 LEU HD11 1 1
3 4657 1 1 55 LEU HD12 H 18.719 -9.184 -8.571 1.00 . A A . 55 LEU HD12 1 1
3 4658 1 1 55 LEU HD13 H 18.005 -8.477 -10.019 1.00 . A A . 55 LEU HD13 1 1
3 4659 1 1 55 LEU HD21 H 15.160 -9.097 -9.564 1.00 . A A . 55 LEU HD21 1 1
3 4660 1 1 55 LEU HD22 H 15.706 -7.453 -9.902 1.00 . A A . 55 LEU HD22 1 1
3 4661 1 1 55 LEU HD23 H 14.703 -7.778 -8.485 1.00 . A A . 55 LEU HD23 1 1
3 4662 1 1 55 LEU HG H 17.122 -7.458 -7.970 1.00 . A A . 55 LEU HG 1 1
3 4663 1 1 55 LEU N N 14.676 -10.850 -6.377 1.00 . A A . 55 LEU N 1 1
3 4664 1 1 55 LEU O O 17.722 -11.674 -6.637 1.00 . A A . 55 LEU O 1 1
3 4665 1 1 55 LEU OXT O 16.482 -12.732 -8.099 1.00 . A A . 55 LEU OXT 1 1
3 4666 2 1 1 MET C C -5.418 -11.441 -9.422 1.00 . B B . 1 MET C 1 1
3 4667 2 1 1 MET CA C -5.966 -12.810 -9.790 1.00 . B B . 1 MET CA 1 1
3 4668 2 1 1 MET CB C -6.206 -12.872 -11.306 1.00 . B B . 1 MET CB 1 1
3 4669 2 1 1 MET CE C -6.401 -16.920 -12.247 1.00 . B B . 1 MET CE 1 1
3 4670 2 1 1 MET CG C -6.694 -14.218 -11.813 1.00 . B B . 1 MET CG 1 1
3 4671 2 1 1 MET H1 H -7.613 -13.999 -9.296 1.00 . B B . 1 MET H1 1 1
3 4672 2 1 1 MET H2 H -7.926 -12.333 -9.250 1.00 . B B . 1 MET H2 1 1
3 4673 2 1 1 MET H3 H -7.026 -13.058 -8.012 1.00 . B B . 1 MET H3 1 1
3 4674 2 1 1 MET HA H -5.242 -13.561 -9.513 1.00 . B B . 1 MET HA 1 1
3 4675 2 1 1 MET HB2 H -6.942 -12.128 -11.572 1.00 . B B . 1 MET HB2 1 1
3 4676 2 1 1 MET HB3 H -5.280 -12.639 -11.811 1.00 . B B . 1 MET HB3 1 1
3 4677 2 1 1 MET HE1 H -6.673 -16.721 -13.275 1.00 . B B . 1 MET HE1 1 1
3 4678 2 1 1 MET HE2 H -7.295 -17.068 -11.660 1.00 . B B . 1 MET HE2 1 1
3 4679 2 1 1 MET HE3 H -5.789 -17.810 -12.204 1.00 . B B . 1 MET HE3 1 1
3 4680 2 1 1 MET HG2 H -7.592 -14.486 -11.277 1.00 . B B . 1 MET HG2 1 1
3 4681 2 1 1 MET HG3 H -6.921 -14.128 -12.866 1.00 . B B . 1 MET HG3 1 1
3 4682 2 1 1 MET N N -7.219 -13.069 -9.040 1.00 . B B . 1 MET N 1 1
3 4683 2 1 1 MET O O -4.446 -11.332 -8.673 1.00 . B B . 1 MET O 1 1
3 4684 2 1 1 MET SD S -5.482 -15.532 -11.594 1.00 . B B . 1 MET SD 1 1
3 4685 2 1 2 LYS C C -4.214 -8.783 -10.061 1.00 . B B . 2 LYS C 1 1
3 4686 2 1 2 LYS CA C -5.671 -9.022 -9.704 1.00 . B B . 2 LYS CA 1 1
3 4687 2 1 2 LYS CB C -5.979 -8.587 -8.270 1.00 . B B . 2 LYS CB 1 1
3 4688 2 1 2 LYS CD C -8.071 -7.448 -9.108 1.00 . B B . 2 LYS CD 1 1
3 4689 2 1 2 LYS CE C -7.436 -6.064 -9.130 1.00 . B B . 2 LYS CE 1 1
3 4690 2 1 2 LYS CG C -7.463 -8.344 -8.030 1.00 . B B . 2 LYS CG 1 1
3 4691 2 1 2 LYS H H -6.856 -10.574 -10.512 1.00 . B B . 2 LYS H 1 1
3 4692 2 1 2 LYS HA H -6.258 -8.412 -10.365 1.00 . B B . 2 LYS HA 1 1
3 4693 2 1 2 LYS HB2 H -5.644 -9.358 -7.592 1.00 . B B . 2 LYS HB2 1 1
3 4694 2 1 2 LYS HB3 H -5.446 -7.673 -8.058 1.00 . B B . 2 LYS HB3 1 1
3 4695 2 1 2 LYS HD2 H -7.927 -7.912 -10.073 1.00 . B B . 2 LYS HD2 1 1
3 4696 2 1 2 LYS HD3 H -9.129 -7.345 -8.916 1.00 . B B . 2 LYS HD3 1 1
3 4697 2 1 2 LYS HE2 H -7.854 -5.479 -8.323 1.00 . B B . 2 LYS HE2 1 1
3 4698 2 1 2 LYS HE3 H -6.371 -6.171 -8.981 1.00 . B B . 2 LYS HE3 1 1
3 4699 2 1 2 LYS HG2 H -7.977 -9.294 -8.034 1.00 . B B . 2 LYS HG2 1 1
3 4700 2 1 2 LYS HG3 H -7.588 -7.869 -7.067 1.00 . B B . 2 LYS HG3 1 1
3 4701 2 1 2 LYS HZ1 H -8.700 -5.301 -10.619 1.00 . B B . 2 LYS HZ1 1 1
3 4702 2 1 2 LYS HZ2 H -7.205 -5.860 -11.199 1.00 . B B . 2 LYS HZ2 1 1
3 4703 2 1 2 LYS HZ3 H -7.297 -4.391 -10.373 1.00 . B B . 2 LYS HZ3 1 1
3 4704 2 1 2 LYS N N -6.072 -10.402 -9.939 1.00 . B B . 2 LYS N 1 1
3 4705 2 1 2 LYS NZ N -7.678 -5.356 -10.417 1.00 . B B . 2 LYS NZ 1 1
3 4706 2 1 2 LYS O O -3.767 -9.200 -11.128 1.00 . B B . 2 LYS O 1 1
3 4707 2 1 3 ALA C C -2.171 -6.506 -10.475 1.00 . B B . 3 ALA C 1 1
3 4708 2 1 3 ALA CA C -2.146 -7.624 -9.435 1.00 . B B . 3 ALA CA 1 1
3 4709 2 1 3 ALA CB C -1.224 -8.758 -9.880 1.00 . B B . 3 ALA CB 1 1
3 4710 2 1 3 ALA H H -3.901 -7.932 -8.289 1.00 . B B . 3 ALA H 1 1
3 4711 2 1 3 ALA HA H -1.757 -7.221 -8.510 1.00 . B B . 3 ALA HA 1 1
3 4712 2 1 3 ALA HB1 H -1.577 -9.162 -10.816 1.00 . B B . 3 ALA HB1 1 1
3 4713 2 1 3 ALA HB2 H -1.222 -9.536 -9.131 1.00 . B B . 3 ALA HB2 1 1
3 4714 2 1 3 ALA HB3 H -0.221 -8.378 -10.006 1.00 . B B . 3 ALA HB3 1 1
3 4715 2 1 3 ALA N N -3.502 -8.104 -9.169 1.00 . B B . 3 ALA N 1 1
3 4716 2 1 3 ALA O O -2.713 -6.658 -11.571 1.00 . B B . 3 ALA O 1 1
3 4717 2 1 4 THR C C -0.164 -3.854 -11.405 1.00 . B B . 4 THR C 1 1
3 4718 2 1 4 THR CA C -1.590 -4.222 -11.004 1.00 . B B . 4 THR CA 1 1
3 4719 2 1 4 THR CB C -2.304 -3.025 -10.357 1.00 . B B . 4 THR CB 1 1
3 4720 2 1 4 THR CG2 C -3.816 -3.201 -10.402 1.00 . B B . 4 THR CG2 1 1
3 4721 2 1 4 THR H H -1.192 -5.299 -9.235 1.00 . B B . 4 THR H 1 1
3 4722 2 1 4 THR HA H -2.130 -4.488 -11.888 1.00 . B B . 4 THR HA 1 1
3 4723 2 1 4 THR HB H -2.041 -2.137 -10.905 1.00 . B B . 4 THR HB 1 1
3 4724 2 1 4 THR HG1 H -1.120 -2.307 -8.940 1.00 . B B . 4 THR HG1 1 1
3 4725 2 1 4 THR HG21 H -4.099 -4.041 -9.784 1.00 . B B . 4 THR HG21 1 1
3 4726 2 1 4 THR HG22 H -4.128 -3.382 -11.421 1.00 . B B . 4 THR HG22 1 1
3 4727 2 1 4 THR HG23 H -4.294 -2.307 -10.033 1.00 . B B . 4 THR HG23 1 1
3 4728 2 1 4 THR N N -1.607 -5.369 -10.116 1.00 . B B . 4 THR N 1 1
3 4729 2 1 4 THR O O 0.119 -3.621 -12.578 1.00 . B B . 4 THR O 1 1
3 4730 2 1 4 THR OG1 O -1.889 -2.890 -8.990 1.00 . B B . 4 THR OG1 1 1
3 4731 2 1 5 GLY C C 2.467 -2.202 -11.142 1.00 . B B . 5 GLY C 1 1
3 4732 2 1 5 GLY CA C 2.130 -3.612 -10.702 1.00 . B B . 5 GLY CA 1 1
3 4733 2 1 5 GLY H H 0.406 -3.870 -9.502 1.00 . B B . 5 GLY H 1 1
3 4734 2 1 5 GLY HA2 H 2.688 -3.840 -9.810 1.00 . B B . 5 GLY HA2 1 1
3 4735 2 1 5 GLY HA3 H 2.427 -4.297 -11.480 1.00 . B B . 5 GLY HA3 1 1
3 4736 2 1 5 GLY N N 0.721 -3.800 -10.424 1.00 . B B . 5 GLY N 1 1
3 4737 2 1 5 GLY O O 3.137 -2.001 -12.155 1.00 . B B . 5 GLY O 1 1
3 4738 2 1 6 ILE C C 3.313 0.633 -9.563 1.00 . B B . 6 ILE C 1 1
3 4739 2 1 6 ILE CA C 2.339 0.163 -10.631 1.00 . B B . 6 ILE CA 1 1
3 4740 2 1 6 ILE CB C 1.085 1.081 -10.676 1.00 . B B . 6 ILE CB 1 1
3 4741 2 1 6 ILE CD1 C 2.379 3.117 -11.547 1.00 . B B . 6 ILE CD1 1 1
3 4742 2 1 6 ILE CG1 C 1.460 2.559 -10.479 1.00 . B B . 6 ILE CG1 1 1
3 4743 2 1 6 ILE CG2 C 0.053 0.655 -9.642 1.00 . B B . 6 ILE CG2 1 1
3 4744 2 1 6 ILE H H 1.426 -1.451 -9.616 1.00 . B B . 6 ILE H 1 1
3 4745 2 1 6 ILE HA H 2.832 0.214 -11.593 1.00 . B B . 6 ILE HA 1 1
3 4746 2 1 6 ILE HB H 0.634 0.968 -11.650 1.00 . B B . 6 ILE HB 1 1
3 4747 2 1 6 ILE HD11 H 3.283 2.527 -11.586 1.00 . B B . 6 ILE HD11 1 1
3 4748 2 1 6 ILE HD12 H 2.630 4.140 -11.307 1.00 . B B . 6 ILE HD12 1 1
3 4749 2 1 6 ILE HD13 H 1.884 3.081 -12.506 1.00 . B B . 6 ILE HD13 1 1
3 4750 2 1 6 ILE HG12 H 0.559 3.153 -10.479 1.00 . B B . 6 ILE HG12 1 1
3 4751 2 1 6 ILE HG13 H 1.957 2.670 -9.526 1.00 . B B . 6 ILE HG13 1 1
3 4752 2 1 6 ILE HG21 H -0.245 -0.366 -9.831 1.00 . B B . 6 ILE HG21 1 1
3 4753 2 1 6 ILE HG22 H -0.812 1.299 -9.709 1.00 . B B . 6 ILE HG22 1 1
3 4754 2 1 6 ILE HG23 H 0.480 0.728 -8.652 1.00 . B B . 6 ILE HG23 1 1
3 4755 2 1 6 ILE N N 1.997 -1.227 -10.384 1.00 . B B . 6 ILE N 1 1
3 4756 2 1 6 ILE O O 2.962 0.737 -8.394 1.00 . B B . 6 ILE O 1 1
3 4757 2 1 7 VAL C C 5.461 2.814 -8.777 1.00 . B B . 7 VAL C 1 1
3 4758 2 1 7 VAL CA C 5.567 1.317 -9.036 1.00 . B B . 7 VAL CA 1 1
3 4759 2 1 7 VAL CB C 6.986 0.947 -9.513 1.00 . B B . 7 VAL CB 1 1
3 4760 2 1 7 VAL CG1 C 8.039 1.714 -8.719 1.00 . B B . 7 VAL CG1 1 1
3 4761 2 1 7 VAL CG2 C 7.198 -0.557 -9.378 1.00 . B B . 7 VAL CG2 1 1
3 4762 2 1 7 VAL H H 4.779 0.738 -10.913 1.00 . B B . 7 VAL H 1 1
3 4763 2 1 7 VAL HA H 5.399 0.806 -8.098 1.00 . B B . 7 VAL HA 1 1
3 4764 2 1 7 VAL HB H 7.083 1.210 -10.552 1.00 . B B . 7 VAL HB 1 1
3 4765 2 1 7 VAL HG11 H 8.032 1.376 -7.694 1.00 . B B . 7 VAL HG11 1 1
3 4766 2 1 7 VAL HG12 H 7.809 2.773 -8.746 1.00 . B B . 7 VAL HG12 1 1
3 4767 2 1 7 VAL HG13 H 9.013 1.544 -9.150 1.00 . B B . 7 VAL HG13 1 1
3 4768 2 1 7 VAL HG21 H 7.187 -0.834 -8.332 1.00 . B B . 7 VAL HG21 1 1
3 4769 2 1 7 VAL HG22 H 8.154 -0.829 -9.806 1.00 . B B . 7 VAL HG22 1 1
3 4770 2 1 7 VAL HG23 H 6.409 -1.081 -9.897 1.00 . B B . 7 VAL HG23 1 1
3 4771 2 1 7 VAL N N 4.549 0.868 -9.963 1.00 . B B . 7 VAL N 1 1
3 4772 2 1 7 VAL O O 5.308 3.616 -9.703 1.00 . B B . 7 VAL O 1 1
3 4773 2 1 8 ARG C C 6.618 4.810 -6.125 1.00 . B B . 8 ARG C 1 1
3 4774 2 1 8 ARG CA C 5.427 4.527 -7.035 1.00 . B B . 8 ARG CA 1 1
3 4775 2 1 8 ARG CB C 4.100 4.652 -6.254 1.00 . B B . 8 ARG CB 1 1
3 4776 2 1 8 ARG CD C 4.562 7.024 -5.465 1.00 . B B . 8 ARG CD 1 1
3 4777 2 1 8 ARG CG C 4.106 5.633 -5.076 1.00 . B B . 8 ARG CG 1 1
3 4778 2 1 8 ARG CZ C 3.943 8.849 -6.988 1.00 . B B . 8 ARG CZ 1 1
3 4779 2 1 8 ARG H H 5.759 2.509 -6.809 1.00 . B B . 8 ARG H 1 1
3 4780 2 1 8 ARG HA H 5.428 5.198 -7.881 1.00 . B B . 8 ARG HA 1 1
3 4781 2 1 8 ARG HB2 H 3.318 4.946 -6.935 1.00 . B B . 8 ARG HB2 1 1
3 4782 2 1 8 ARG HB3 H 3.854 3.676 -5.863 1.00 . B B . 8 ARG HB3 1 1
3 4783 2 1 8 ARG HD2 H 4.561 7.639 -4.578 1.00 . B B . 8 ARG HD2 1 1
3 4784 2 1 8 ARG HD3 H 5.574 6.949 -5.850 1.00 . B B . 8 ARG HD3 1 1
3 4785 2 1 8 ARG HE H 2.954 7.117 -6.818 1.00 . B B . 8 ARG HE 1 1
3 4786 2 1 8 ARG HG2 H 3.108 5.699 -4.676 1.00 . B B . 8 ARG HG2 1 1
3 4787 2 1 8 ARG HG3 H 4.774 5.255 -4.306 1.00 . B B . 8 ARG HG3 1 1
3 4788 2 1 8 ARG HH11 H 5.525 9.241 -5.775 1.00 . B B . 8 ARG HH11 1 1
3 4789 2 1 8 ARG HH12 H 5.136 10.498 -6.914 1.00 . B B . 8 ARG HH12 1 1
3 4790 2 1 8 ARG HH21 H 2.399 8.764 -8.305 1.00 . B B . 8 ARG HH21 1 1
3 4791 2 1 8 ARG HH22 H 3.333 10.231 -8.345 1.00 . B B . 8 ARG HH22 1 1
3 4792 2 1 8 ARG N N 5.553 3.172 -7.506 1.00 . B B . 8 ARG N 1 1
3 4793 2 1 8 ARG NE N 3.715 7.641 -6.481 1.00 . B B . 8 ARG NE 1 1
3 4794 2 1 8 ARG NH1 N 4.943 9.589 -6.517 1.00 . B B . 8 ARG NH1 1 1
3 4795 2 1 8 ARG NH2 N 3.166 9.319 -7.954 1.00 . B B . 8 ARG NH2 1 1
3 4796 2 1 8 ARG O O 6.829 4.096 -5.150 1.00 . B B . 8 ARG O 1 1
3 4797 2 1 9 ARG C C 7.910 7.180 -4.549 1.00 . B B . 9 ARG C 1 1
3 4798 2 1 9 ARG CA C 8.486 6.230 -5.570 1.00 . B B . 9 ARG CA 1 1
3 4799 2 1 9 ARG CB C 9.595 6.912 -6.360 1.00 . B B . 9 ARG CB 1 1
3 4800 2 1 9 ARG CD C 12.036 7.194 -6.583 1.00 . B B . 9 ARG CD 1 1
3 4801 2 1 9 ARG CG C 10.880 7.129 -5.598 1.00 . B B . 9 ARG CG 1 1
3 4802 2 1 9 ARG CZ C 14.486 7.209 -6.338 1.00 . B B . 9 ARG CZ 1 1
3 4803 2 1 9 ARG H H 7.266 6.292 -7.302 1.00 . B B . 9 ARG H 1 1
3 4804 2 1 9 ARG HA H 8.882 5.359 -5.065 1.00 . B B . 9 ARG HA 1 1
3 4805 2 1 9 ARG HB2 H 9.824 6.315 -7.226 1.00 . B B . 9 ARG HB2 1 1
3 4806 2 1 9 ARG HB3 H 9.239 7.883 -6.672 1.00 . B B . 9 ARG HB3 1 1
3 4807 2 1 9 ARG HD2 H 12.205 6.203 -6.972 1.00 . B B . 9 ARG HD2 1 1
3 4808 2 1 9 ARG HD3 H 11.753 7.850 -7.392 1.00 . B B . 9 ARG HD3 1 1
3 4809 2 1 9 ARG HE H 13.219 8.408 -5.337 1.00 . B B . 9 ARG HE 1 1
3 4810 2 1 9 ARG HG2 H 10.814 8.061 -5.056 1.00 . B B . 9 ARG HG2 1 1
3 4811 2 1 9 ARG HG3 H 11.030 6.308 -4.908 1.00 . B B . 9 ARG HG3 1 1
3 4812 2 1 9 ARG HH11 H 13.765 5.856 -7.671 1.00 . B B . 9 ARG HH11 1 1
3 4813 2 1 9 ARG HH12 H 15.495 5.878 -7.502 1.00 . B B . 9 ARG HH12 1 1
3 4814 2 1 9 ARG HH21 H 15.509 8.476 -5.126 1.00 . B B . 9 ARG HH21 1 1
3 4815 2 1 9 ARG HH22 H 16.487 7.365 -6.039 1.00 . B B . 9 ARG HH22 1 1
3 4816 2 1 9 ARG N N 7.412 5.812 -6.453 1.00 . B B . 9 ARG N 1 1
3 4817 2 1 9 ARG NE N 13.282 7.679 -5.998 1.00 . B B . 9 ARG NE 1 1
3 4818 2 1 9 ARG NH1 N 14.590 6.237 -7.242 1.00 . B B . 9 ARG NH1 1 1
3 4819 2 1 9 ARG NH2 N 15.582 7.725 -5.793 1.00 . B B . 9 ARG NH2 1 1
3 4820 2 1 9 ARG O O 7.662 8.340 -4.874 1.00 . B B . 9 ARG O 1 1
3 4821 2 1 10 ILE C C 6.800 8.838 -2.442 1.00 . B B . 10 ILE C 1 1
3 4822 2 1 10 ILE CA C 7.063 7.345 -2.203 1.00 . B B . 10 ILE CA 1 1
3 4823 2 1 10 ILE CB C 7.864 7.142 -0.890 1.00 . B B . 10 ILE CB 1 1
3 4824 2 1 10 ILE CD1 C 9.949 8.030 -2.081 1.00 . B B . 10 ILE CD1 1 1
3 4825 2 1 10 ILE CG1 C 9.373 6.978 -1.166 1.00 . B B . 10 ILE CG1 1 1
3 4826 2 1 10 ILE CG2 C 7.318 5.928 -0.163 1.00 . B B . 10 ILE CG2 1 1
3 4827 2 1 10 ILE H H 8.056 5.739 -3.179 1.00 . B B . 10 ILE H 1 1
3 4828 2 1 10 ILE HA H 6.106 6.866 -2.064 1.00 . B B . 10 ILE HA 1 1
3 4829 2 1 10 ILE HB H 7.709 8.000 -0.260 1.00 . B B . 10 ILE HB 1 1
3 4830 2 1 10 ILE HD11 H 9.239 8.243 -2.871 1.00 . B B . 10 ILE HD11 1 1
3 4831 2 1 10 ILE HD12 H 10.869 7.666 -2.517 1.00 . B B . 10 ILE HD12 1 1
3 4832 2 1 10 ILE HD13 H 10.145 8.932 -1.520 1.00 . B B . 10 ILE HD13 1 1
3 4833 2 1 10 ILE HG12 H 9.919 7.028 -0.231 1.00 . B B . 10 ILE HG12 1 1
3 4834 2 1 10 ILE HG13 H 9.547 6.017 -1.623 1.00 . B B . 10 ILE HG13 1 1
3 4835 2 1 10 ILE HG21 H 8.015 5.618 0.601 1.00 . B B . 10 ILE HG21 1 1
3 4836 2 1 10 ILE HG22 H 7.169 5.123 -0.874 1.00 . B B . 10 ILE HG22 1 1
3 4837 2 1 10 ILE HG23 H 6.371 6.181 0.291 1.00 . B B . 10 ILE HG23 1 1
3 4838 2 1 10 ILE N N 7.716 6.651 -3.334 1.00 . B B . 10 ILE N 1 1
3 4839 2 1 10 ILE O O 5.845 9.183 -3.149 1.00 . B B . 10 ILE O 1 1
3 4840 2 1 11 ASP C C 8.435 11.817 -1.006 1.00 . B B . 11 ASP C 1 1
3 4841 2 1 11 ASP CA C 7.615 11.140 -2.084 1.00 . B B . 11 ASP CA 1 1
3 4842 2 1 11 ASP CB C 6.181 11.703 -2.108 1.00 . B B . 11 ASP CB 1 1
3 4843 2 1 11 ASP CG C 5.501 11.772 -0.750 1.00 . B B . 11 ASP CG 1 1
3 4844 2 1 11 ASP H H 8.342 9.343 -1.268 1.00 . B B . 11 ASP H 1 1
3 4845 2 1 11 ASP HA H 8.088 11.326 -3.036 1.00 . B B . 11 ASP HA 1 1
3 4846 2 1 11 ASP HB2 H 6.209 12.699 -2.516 1.00 . B B . 11 ASP HB2 1 1
3 4847 2 1 11 ASP HB3 H 5.586 11.082 -2.754 1.00 . B B . 11 ASP HB3 1 1
3 4848 2 1 11 ASP N N 7.652 9.698 -1.866 1.00 . B B . 11 ASP N 1 1
3 4849 2 1 11 ASP O O 9.341 11.205 -0.466 1.00 . B B . 11 ASP O 1 1
3 4850 2 1 11 ASP OD1 O 5.171 10.722 -0.174 1.00 . B B . 11 ASP OD1 1 1
3 4851 2 1 11 ASP OD2 O 5.276 12.897 -0.263 1.00 . B B . 11 ASP OD2 1 1
3 4852 2 1 12 ASP C C 8.326 13.527 1.701 1.00 . B B . 12 ASP C 1 1
3 4853 2 1 12 ASP CA C 8.868 13.815 0.306 1.00 . B B . 12 ASP CA 1 1
3 4854 2 1 12 ASP CB C 8.810 15.315 0.012 1.00 . B B . 12 ASP CB 1 1
3 4855 2 1 12 ASP CG C 9.677 15.707 -1.168 1.00 . B B . 12 ASP CG 1 1
3 4856 2 1 12 ASP H H 7.354 13.487 -1.143 1.00 . B B . 12 ASP H 1 1
3 4857 2 1 12 ASP HA H 9.895 13.488 0.262 1.00 . B B . 12 ASP HA 1 1
3 4858 2 1 12 ASP HB2 H 7.791 15.595 -0.207 1.00 . B B . 12 ASP HB2 1 1
3 4859 2 1 12 ASP HB3 H 9.149 15.859 0.883 1.00 . B B . 12 ASP HB3 1 1
3 4860 2 1 12 ASP N N 8.123 13.066 -0.699 1.00 . B B . 12 ASP N 1 1
3 4861 2 1 12 ASP O O 8.910 13.933 2.705 1.00 . B B . 12 ASP O 1 1
3 4862 2 1 12 ASP OD1 O 9.201 15.623 -2.321 1.00 . B B . 12 ASP OD1 1 1
3 4863 2 1 12 ASP OD2 O 10.843 16.099 -0.949 1.00 . B B . 12 ASP OD2 1 1
3 4864 2 1 13 LEU C C 6.749 10.912 3.189 1.00 . B B . 13 LEU C 1 1
3 4865 2 1 13 LEU CA C 6.612 12.425 3.016 1.00 . B B . 13 LEU CA 1 1
3 4866 2 1 13 LEU CB C 5.136 12.852 3.067 1.00 . B B . 13 LEU CB 1 1
3 4867 2 1 13 LEU CD1 C 4.164 11.346 4.839 1.00 . B B . 13 LEU CD1 1 1
3 4868 2 1 13 LEU CD2 C 5.315 13.467 5.488 1.00 . B B . 13 LEU CD2 1 1
3 4869 2 1 13 LEU CG C 4.454 12.783 4.439 1.00 . B B . 13 LEU CG 1 1
3 4870 2 1 13 LEU H H 6.738 12.600 0.919 1.00 . B B . 13 LEU H 1 1
3 4871 2 1 13 LEU HA H 7.150 12.919 3.810 1.00 . B B . 13 LEU HA 1 1
3 4872 2 1 13 LEU HB2 H 5.069 13.870 2.714 1.00 . B B . 13 LEU HB2 1 1
3 4873 2 1 13 LEU HB3 H 4.583 12.220 2.389 1.00 . B B . 13 LEU HB3 1 1
3 4874 2 1 13 LEU HD11 H 3.513 10.897 4.102 1.00 . B B . 13 LEU HD11 1 1
3 4875 2 1 13 LEU HD12 H 3.681 11.329 5.803 1.00 . B B . 13 LEU HD12 1 1
3 4876 2 1 13 LEU HD13 H 5.090 10.791 4.887 1.00 . B B . 13 LEU HD13 1 1
3 4877 2 1 13 LEU HD21 H 5.501 14.488 5.188 1.00 . B B . 13 LEU HD21 1 1
3 4878 2 1 13 LEU HD22 H 6.254 12.941 5.580 1.00 . B B . 13 LEU HD22 1 1
3 4879 2 1 13 LEU HD23 H 4.801 13.458 6.437 1.00 . B B . 13 LEU HD23 1 1
3 4880 2 1 13 LEU HG H 3.514 13.309 4.388 1.00 . B B . 13 LEU HG 1 1
3 4881 2 1 13 LEU N N 7.198 12.833 1.756 1.00 . B B . 13 LEU N 1 1
3 4882 2 1 13 LEU O O 7.311 10.441 4.181 1.00 . B B . 13 LEU O 1 1
3 4883 2 1 14 GLY C C 4.957 8.065 1.977 1.00 . B B . 14 GLY C 1 1
3 4884 2 1 14 GLY CA C 6.286 8.718 2.298 1.00 . B B . 14 GLY CA 1 1
3 4885 2 1 14 GLY H H 5.810 10.592 1.442 1.00 . B B . 14 GLY H 1 1
3 4886 2 1 14 GLY HA2 H 7.024 8.356 1.592 1.00 . B B . 14 GLY HA2 1 1
3 4887 2 1 14 GLY HA3 H 6.582 8.432 3.296 1.00 . B B . 14 GLY HA3 1 1
3 4888 2 1 14 GLY N N 6.231 10.161 2.223 1.00 . B B . 14 GLY N 1 1
3 4889 2 1 14 GLY O O 4.721 6.921 2.339 1.00 . B B . 14 GLY O 1 1
3 4890 2 1 15 ARG C C 2.945 7.276 -0.248 1.00 . B B . 15 ARG C 1 1
3 4891 2 1 15 ARG CA C 2.795 8.210 0.928 1.00 . B B . 15 ARG CA 1 1
3 4892 2 1 15 ARG CB C 1.769 9.269 0.537 1.00 . B B . 15 ARG CB 1 1
3 4893 2 1 15 ARG CD C 2.211 11.659 0.978 1.00 . B B . 15 ARG CD 1 1
3 4894 2 1 15 ARG CG C 1.601 10.391 1.527 1.00 . B B . 15 ARG CG 1 1
3 4895 2 1 15 ARG CZ C 2.144 14.083 1.483 1.00 . B B . 15 ARG CZ 1 1
3 4896 2 1 15 ARG H H 4.323 9.681 0.977 1.00 . B B . 15 ARG H 1 1
3 4897 2 1 15 ARG HA H 2.426 7.658 1.777 1.00 . B B . 15 ARG HA 1 1
3 4898 2 1 15 ARG HB2 H 2.066 9.701 -0.408 1.00 . B B . 15 ARG HB2 1 1
3 4899 2 1 15 ARG HB3 H 0.810 8.786 0.410 1.00 . B B . 15 ARG HB3 1 1
3 4900 2 1 15 ARG HD2 H 3.275 11.633 1.166 1.00 . B B . 15 ARG HD2 1 1
3 4901 2 1 15 ARG HD3 H 2.031 11.685 -0.090 1.00 . B B . 15 ARG HD3 1 1
3 4902 2 1 15 ARG HE H 0.802 12.737 2.120 1.00 . B B . 15 ARG HE 1 1
3 4903 2 1 15 ARG HG2 H 0.547 10.549 1.712 1.00 . B B . 15 ARG HG2 1 1
3 4904 2 1 15 ARG HG3 H 2.100 10.124 2.446 1.00 . B B . 15 ARG HG3 1 1
3 4905 2 1 15 ARG HH11 H 3.777 13.519 0.407 1.00 . B B . 15 ARG HH11 1 1
3 4906 2 1 15 ARG HH12 H 3.650 15.222 0.736 1.00 . B B . 15 ARG HH12 1 1
3 4907 2 1 15 ARG HH21 H 0.667 14.958 2.566 1.00 . B B . 15 ARG HH21 1 1
3 4908 2 1 15 ARG HH22 H 1.896 16.041 1.963 1.00 . B B . 15 ARG HH22 1 1
3 4909 2 1 15 ARG N N 4.083 8.777 1.285 1.00 . B B . 15 ARG N 1 1
3 4910 2 1 15 ARG NE N 1.637 12.856 1.597 1.00 . B B . 15 ARG NE 1 1
3 4911 2 1 15 ARG NH1 N 3.278 14.291 0.824 1.00 . B B . 15 ARG NH1 1 1
3 4912 2 1 15 ARG NH2 N 1.519 15.106 2.049 1.00 . B B . 15 ARG NH2 1 1
3 4913 2 1 15 ARG O O 3.850 7.419 -1.068 1.00 . B B . 15 ARG O 1 1
3 4914 2 1 16 VAL C C 0.649 5.938 -2.214 1.00 . B B . 16 VAL C 1 1
3 4915 2 1 16 VAL CA C 1.923 5.534 -1.522 1.00 . B B . 16 VAL CA 1 1
3 4916 2 1 16 VAL CB C 1.934 4.024 -1.225 1.00 . B B . 16 VAL CB 1 1
3 4917 2 1 16 VAL CG1 C 1.724 3.230 -2.501 1.00 . B B . 16 VAL CG1 1 1
3 4918 2 1 16 VAL CG2 C 3.245 3.630 -0.564 1.00 . B B . 16 VAL CG2 1 1
3 4919 2 1 16 VAL H H 1.420 6.183 0.413 1.00 . B B . 16 VAL H 1 1
3 4920 2 1 16 VAL HA H 2.754 5.770 -2.166 1.00 . B B . 16 VAL HA 1 1
3 4921 2 1 16 VAL HB H 1.127 3.799 -0.544 1.00 . B B . 16 VAL HB 1 1
3 4922 2 1 16 VAL HG11 H 2.513 3.460 -3.201 1.00 . B B . 16 VAL HG11 1 1
3 4923 2 1 16 VAL HG12 H 0.770 3.493 -2.935 1.00 . B B . 16 VAL HG12 1 1
3 4924 2 1 16 VAL HG13 H 1.738 2.174 -2.277 1.00 . B B . 16 VAL HG13 1 1
3 4925 2 1 16 VAL HG21 H 3.242 2.569 -0.360 1.00 . B B . 16 VAL HG21 1 1
3 4926 2 1 16 VAL HG22 H 3.356 4.175 0.363 1.00 . B B . 16 VAL HG22 1 1
3 4927 2 1 16 VAL HG23 H 4.066 3.869 -1.222 1.00 . B B . 16 VAL HG23 1 1
3 4928 2 1 16 VAL N N 2.042 6.334 -0.337 1.00 . B B . 16 VAL N 1 1
3 4929 2 1 16 VAL O O -0.437 5.506 -1.843 1.00 . B B . 16 VAL O 1 1
3 4930 2 1 17 VAL C C -1.123 6.361 -4.584 1.00 . B B . 17 VAL C 1 1
3 4931 2 1 17 VAL CA C -0.342 7.425 -3.831 1.00 . B B . 17 VAL CA 1 1
3 4932 2 1 17 VAL CB C 0.087 8.550 -4.792 1.00 . B B . 17 VAL CB 1 1
3 4933 2 1 17 VAL CG1 C -1.131 9.214 -5.410 1.00 . B B . 17 VAL CG1 1 1
3 4934 2 1 17 VAL CG2 C 0.960 9.568 -4.065 1.00 . B B . 17 VAL CG2 1 1
3 4935 2 1 17 VAL H H 1.702 7.047 -3.471 1.00 . B B . 17 VAL H 1 1
3 4936 2 1 17 VAL HA H -0.976 7.852 -3.066 1.00 . B B . 17 VAL HA 1 1
3 4937 2 1 17 VAL HB H 0.670 8.113 -5.588 1.00 . B B . 17 VAL HB 1 1
3 4938 2 1 17 VAL HG11 H -1.780 9.579 -4.625 1.00 . B B . 17 VAL HG11 1 1
3 4939 2 1 17 VAL HG12 H -1.665 8.492 -6.014 1.00 . B B . 17 VAL HG12 1 1
3 4940 2 1 17 VAL HG13 H -0.815 10.040 -6.030 1.00 . B B . 17 VAL HG13 1 1
3 4941 2 1 17 VAL HG21 H 0.415 9.986 -3.228 1.00 . B B . 17 VAL HG21 1 1
3 4942 2 1 17 VAL HG22 H 1.231 10.361 -4.748 1.00 . B B . 17 VAL HG22 1 1
3 4943 2 1 17 VAL HG23 H 1.856 9.084 -3.704 1.00 . B B . 17 VAL HG23 1 1
3 4944 2 1 17 VAL N N 0.796 6.827 -3.174 1.00 . B B . 17 VAL N 1 1
3 4945 2 1 17 VAL O O -0.684 5.879 -5.627 1.00 . B B . 17 VAL O 1 1
3 4946 2 1 18 ILE C C -4.133 5.535 -5.524 1.00 . B B . 18 ILE C 1 1
3 4947 2 1 18 ILE CA C -3.083 4.938 -4.595 1.00 . B B . 18 ILE CA 1 1
3 4948 2 1 18 ILE CB C -3.763 4.088 -3.491 1.00 . B B . 18 ILE CB 1 1
3 4949 2 1 18 ILE CD1 C -1.980 2.268 -3.644 1.00 . B B . 18 ILE CD1 1 1
3 4950 2 1 18 ILE CG1 C -2.720 3.244 -2.756 1.00 . B B . 18 ILE CG1 1 1
3 4951 2 1 18 ILE CG2 C -4.863 3.209 -4.073 1.00 . B B . 18 ILE CG2 1 1
3 4952 2 1 18 ILE H H -2.558 6.417 -3.199 1.00 . B B . 18 ILE H 1 1
3 4953 2 1 18 ILE HA H -2.440 4.289 -5.172 1.00 . B B . 18 ILE HA 1 1
3 4954 2 1 18 ILE HB H -4.221 4.763 -2.779 1.00 . B B . 18 ILE HB 1 1
3 4955 2 1 18 ILE HD11 H -1.447 2.810 -4.409 1.00 . B B . 18 ILE HD11 1 1
3 4956 2 1 18 ILE HD12 H -2.688 1.595 -4.105 1.00 . B B . 18 ILE HD12 1 1
3 4957 2 1 18 ILE HD13 H -1.279 1.700 -3.049 1.00 . B B . 18 ILE HD13 1 1
3 4958 2 1 18 ILE HG12 H -1.990 3.901 -2.307 1.00 . B B . 18 ILE HG12 1 1
3 4959 2 1 18 ILE HG13 H -3.211 2.678 -1.977 1.00 . B B . 18 ILE HG13 1 1
3 4960 2 1 18 ILE HG21 H -4.461 2.615 -4.880 1.00 . B B . 18 ILE HG21 1 1
3 4961 2 1 18 ILE HG22 H -5.660 3.835 -4.448 1.00 . B B . 18 ILE HG22 1 1
3 4962 2 1 18 ILE HG23 H -5.248 2.558 -3.303 1.00 . B B . 18 ILE HG23 1 1
3 4963 2 1 18 ILE N N -2.259 5.980 -4.023 1.00 . B B . 18 ILE N 1 1
3 4964 2 1 18 ILE O O -5.029 6.261 -5.090 1.00 . B B . 18 ILE O 1 1
3 4965 2 1 19 PRO C C -6.394 5.238 -7.421 1.00 . B B . 19 PRO C 1 1
3 4966 2 1 19 PRO CA C -4.995 5.657 -7.823 1.00 . B B . 19 PRO CA 1 1
3 4967 2 1 19 PRO CB C -4.546 4.880 -9.050 1.00 . B B . 19 PRO CB 1 1
3 4968 2 1 19 PRO CD C -2.819 4.648 -7.457 1.00 . B B . 19 PRO CD 1 1
3 4969 2 1 19 PRO CG C -3.072 4.855 -8.923 1.00 . B B . 19 PRO CG 1 1
3 4970 2 1 19 PRO HA H -4.985 6.714 -8.037 1.00 . B B . 19 PRO HA 1 1
3 4971 2 1 19 PRO HB2 H -4.967 3.887 -9.019 1.00 . B B . 19 PRO HB2 1 1
3 4972 2 1 19 PRO HB3 H -4.864 5.390 -9.947 1.00 . B B . 19 PRO HB3 1 1
3 4973 2 1 19 PRO HD2 H -2.781 3.594 -7.225 1.00 . B B . 19 PRO HD2 1 1
3 4974 2 1 19 PRO HD3 H -1.905 5.140 -7.154 1.00 . B B . 19 PRO HD3 1 1
3 4975 2 1 19 PRO HG2 H -2.661 4.039 -9.500 1.00 . B B . 19 PRO HG2 1 1
3 4976 2 1 19 PRO HG3 H -2.659 5.798 -9.245 1.00 . B B . 19 PRO HG3 1 1
3 4977 2 1 19 PRO N N -3.993 5.285 -6.830 1.00 . B B . 19 PRO N 1 1
3 4978 2 1 19 PRO O O -6.608 4.164 -6.849 1.00 . B B . 19 PRO O 1 1
3 4979 2 1 20 LYS C C -9.212 4.545 -8.114 1.00 . B B . 20 LYS C 1 1
3 4980 2 1 20 LYS CA C -8.736 5.821 -7.439 1.00 . B B . 20 LYS CA 1 1
3 4981 2 1 20 LYS CB C -9.639 6.984 -7.855 1.00 . B B . 20 LYS CB 1 1
3 4982 2 1 20 LYS CD C -8.257 8.118 -9.641 1.00 . B B . 20 LYS CD 1 1
3 4983 2 1 20 LYS CE C -8.338 9.594 -9.260 1.00 . B B . 20 LYS CE 1 1
3 4984 2 1 20 LYS CG C -9.535 7.357 -9.329 1.00 . B B . 20 LYS CG 1 1
3 4985 2 1 20 LYS H H -7.103 6.937 -8.164 1.00 . B B . 20 LYS H 1 1
3 4986 2 1 20 LYS HA H -8.813 5.693 -6.376 1.00 . B B . 20 LYS HA 1 1
3 4987 2 1 20 LYS HB2 H -10.664 6.710 -7.645 1.00 . B B . 20 LYS HB2 1 1
3 4988 2 1 20 LYS HB3 H -9.381 7.851 -7.265 1.00 . B B . 20 LYS HB3 1 1
3 4989 2 1 20 LYS HD2 H -7.452 7.661 -9.085 1.00 . B B . 20 LYS HD2 1 1
3 4990 2 1 20 LYS HD3 H -8.055 8.039 -10.699 1.00 . B B . 20 LYS HD3 1 1
3 4991 2 1 20 LYS HE2 H -7.449 10.090 -9.618 1.00 . B B . 20 LYS HE2 1 1
3 4992 2 1 20 LYS HE3 H -9.204 10.026 -9.742 1.00 . B B . 20 LYS HE3 1 1
3 4993 2 1 20 LYS HG2 H -9.540 6.451 -9.912 1.00 . B B . 20 LYS HG2 1 1
3 4994 2 1 20 LYS HG3 H -10.383 7.968 -9.597 1.00 . B B . 20 LYS HG3 1 1
3 4995 2 1 20 LYS HZ1 H -7.685 9.298 -7.294 1.00 . B B . 20 LYS HZ1 1 1
3 4996 2 1 20 LYS HZ2 H -9.368 9.475 -7.445 1.00 . B B . 20 LYS HZ2 1 1
3 4997 2 1 20 LYS HZ3 H -8.359 10.827 -7.578 1.00 . B B . 20 LYS HZ3 1 1
3 4998 2 1 20 LYS N N -7.347 6.089 -7.736 1.00 . B B . 20 LYS N 1 1
3 4999 2 1 20 LYS NZ N -8.446 9.811 -7.792 1.00 . B B . 20 LYS NZ 1 1
3 5000 2 1 20 LYS O O -10.229 4.010 -7.732 1.00 . B B . 20 LYS O 1 1
3 5001 2 1 21 GLU C C -8.848 1.606 -8.952 1.00 . B B . 21 GLU C 1 1
3 5002 2 1 21 GLU CA C -8.849 2.854 -9.840 1.00 . B B . 21 GLU CA 1 1
3 5003 2 1 21 GLU CB C -7.933 2.657 -11.047 1.00 . B B . 21 GLU CB 1 1
3 5004 2 1 21 GLU CD C -5.582 2.629 -11.922 1.00 . B B . 21 GLU CD 1 1
3 5005 2 1 21 GLU CG C -6.463 2.581 -10.695 1.00 . B B . 21 GLU CG 1 1
3 5006 2 1 21 GLU H H -7.629 4.511 -9.338 1.00 . B B . 21 GLU H 1 1
3 5007 2 1 21 GLU HA H -9.852 3.010 -10.197 1.00 . B B . 21 GLU HA 1 1
3 5008 2 1 21 GLU HB2 H -8.208 1.742 -11.547 1.00 . B B . 21 GLU HB2 1 1
3 5009 2 1 21 GLU HB3 H -8.072 3.484 -11.728 1.00 . B B . 21 GLU HB3 1 1
3 5010 2 1 21 GLU HG2 H -6.215 3.414 -10.055 1.00 . B B . 21 GLU HG2 1 1
3 5011 2 1 21 GLU HG3 H -6.280 1.655 -10.170 1.00 . B B . 21 GLU HG3 1 1
3 5012 2 1 21 GLU N N -8.462 4.054 -9.100 1.00 . B B . 21 GLU N 1 1
3 5013 2 1 21 GLU O O -9.533 0.623 -9.249 1.00 . B B . 21 GLU O 1 1
3 5014 2 1 21 GLU OE1 O -5.321 3.744 -12.421 1.00 . B B . 21 GLU OE1 1 1
3 5015 2 1 21 GLU OE2 O -5.153 1.560 -12.399 1.00 . B B . 21 GLU OE2 1 1
3 5016 2 1 22 ILE C C -9.277 0.609 -5.979 1.00 . B B . 22 ILE C 1 1
3 5017 2 1 22 ILE CA C -8.096 0.521 -6.933 1.00 . B B . 22 ILE CA 1 1
3 5018 2 1 22 ILE CB C -6.769 0.446 -6.140 1.00 . B B . 22 ILE CB 1 1
3 5019 2 1 22 ILE CD1 C -5.004 1.591 -7.586 1.00 . B B . 22 ILE CD1 1 1
3 5020 2 1 22 ILE CG1 C -5.591 0.286 -7.101 1.00 . B B . 22 ILE CG1 1 1
3 5021 2 1 22 ILE CG2 C -6.797 -0.705 -5.145 1.00 . B B . 22 ILE CG2 1 1
3 5022 2 1 22 ILE H H -7.763 2.508 -7.528 1.00 . B B . 22 ILE H 1 1
3 5023 2 1 22 ILE HA H -8.195 -0.374 -7.531 1.00 . B B . 22 ILE HA 1 1
3 5024 2 1 22 ILE HB H -6.652 1.365 -5.588 1.00 . B B . 22 ILE HB 1 1
3 5025 2 1 22 ILE HD11 H -4.176 1.389 -8.248 1.00 . B B . 22 ILE HD11 1 1
3 5026 2 1 22 ILE HD12 H -4.657 2.168 -6.741 1.00 . B B . 22 ILE HD12 1 1
3 5027 2 1 22 ILE HD13 H -5.761 2.153 -8.117 1.00 . B B . 22 ILE HD13 1 1
3 5028 2 1 22 ILE HG12 H -4.806 -0.271 -6.614 1.00 . B B . 22 ILE HG12 1 1
3 5029 2 1 22 ILE HG13 H -5.930 -0.259 -7.967 1.00 . B B . 22 ILE HG13 1 1
3 5030 2 1 22 ILE HG21 H -6.896 -1.639 -5.679 1.00 . B B . 22 ILE HG21 1 1
3 5031 2 1 22 ILE HG22 H -7.637 -0.584 -4.476 1.00 . B B . 22 ILE HG22 1 1
3 5032 2 1 22 ILE HG23 H -5.881 -0.710 -4.576 1.00 . B B . 22 ILE HG23 1 1
3 5033 2 1 22 ILE N N -8.144 1.660 -7.828 1.00 . B B . 22 ILE N 1 1
3 5034 2 1 22 ILE O O -10.039 -0.340 -5.826 1.00 . B B . 22 ILE O 1 1
3 5035 2 1 23 ARG C C -11.875 1.900 -5.431 1.00 . B B . 23 ARG C 1 1
3 5036 2 1 23 ARG CA C -10.626 2.121 -4.588 1.00 . B B . 23 ARG CA 1 1
3 5037 2 1 23 ARG CB C -10.509 3.583 -4.106 1.00 . B B . 23 ARG CB 1 1
3 5038 2 1 23 ARG CD C -12.198 4.954 -5.382 1.00 . B B . 23 ARG CD 1 1
3 5039 2 1 23 ARG CG C -11.813 4.368 -4.031 1.00 . B B . 23 ARG CG 1 1
3 5040 2 1 23 ARG CZ C -13.159 7.227 -5.311 1.00 . B B . 23 ARG CZ 1 1
3 5041 2 1 23 ARG H H -8.750 2.471 -5.495 1.00 . B B . 23 ARG H 1 1
3 5042 2 1 23 ARG HA H -10.662 1.467 -3.731 1.00 . B B . 23 ARG HA 1 1
3 5043 2 1 23 ARG HB2 H -10.073 3.582 -3.118 1.00 . B B . 23 ARG HB2 1 1
3 5044 2 1 23 ARG HB3 H -9.841 4.107 -4.776 1.00 . B B . 23 ARG HB3 1 1
3 5045 2 1 23 ARG HD2 H -11.340 5.452 -5.803 1.00 . B B . 23 ARG HD2 1 1
3 5046 2 1 23 ARG HD3 H -12.491 4.140 -6.024 1.00 . B B . 23 ARG HD3 1 1
3 5047 2 1 23 ARG HE H -14.214 5.525 -5.210 1.00 . B B . 23 ARG HE 1 1
3 5048 2 1 23 ARG HG2 H -12.600 3.705 -3.707 1.00 . B B . 23 ARG HG2 1 1
3 5049 2 1 23 ARG HG3 H -11.701 5.170 -3.323 1.00 . B B . 23 ARG HG3 1 1
3 5050 2 1 23 ARG HH11 H -11.146 7.175 -5.474 1.00 . B B . 23 ARG HH11 1 1
3 5051 2 1 23 ARG HH12 H -11.840 8.765 -5.403 1.00 . B B . 23 ARG HH12 1 1
3 5052 2 1 23 ARG HH21 H -15.143 7.640 -5.151 1.00 . B B . 23 ARG HH21 1 1
3 5053 2 1 23 ARG HH22 H -14.095 9.023 -5.228 1.00 . B B . 23 ARG HH22 1 1
3 5054 2 1 23 ARG N N -9.443 1.792 -5.385 1.00 . B B . 23 ARG N 1 1
3 5055 2 1 23 ARG NE N -13.307 5.903 -5.289 1.00 . B B . 23 ARG NE 1 1
3 5056 2 1 23 ARG NH1 N -11.953 7.758 -5.411 1.00 . B B . 23 ARG NH1 1 1
3 5057 2 1 23 ARG NH2 N -14.218 8.025 -5.228 1.00 . B B . 23 ARG NH2 1 1
3 5058 2 1 23 ARG O O -12.945 1.546 -4.934 1.00 . B B . 23 ARG O 1 1
3 5059 2 1 24 ARG C C -13.136 0.462 -7.760 1.00 . B B . 24 ARG C 1 1
3 5060 2 1 24 ARG CA C -12.726 1.921 -7.706 1.00 . B B . 24 ARG CA 1 1
3 5061 2 1 24 ARG CB C -12.197 2.367 -9.060 1.00 . B B . 24 ARG CB 1 1
3 5062 2 1 24 ARG CD C -12.449 2.494 -11.524 1.00 . B B . 24 ARG CD 1 1
3 5063 2 1 24 ARG CG C -13.087 2.028 -10.226 1.00 . B B . 24 ARG CG 1 1
3 5064 2 1 24 ARG CZ C -13.199 3.148 -13.778 1.00 . B B . 24 ARG CZ 1 1
3 5065 2 1 24 ARG H H -10.864 2.542 -6.994 1.00 . B B . 24 ARG H 1 1
3 5066 2 1 24 ARG HA H -13.579 2.526 -7.441 1.00 . B B . 24 ARG HA 1 1
3 5067 2 1 24 ARG HB2 H -12.064 3.438 -9.042 1.00 . B B . 24 ARG HB2 1 1
3 5068 2 1 24 ARG HB3 H -11.236 1.902 -9.223 1.00 . B B . 24 ARG HB3 1 1
3 5069 2 1 24 ARG HD2 H -12.070 3.500 -11.386 1.00 . B B . 24 ARG HD2 1 1
3 5070 2 1 24 ARG HD3 H -11.626 1.834 -11.759 1.00 . B B . 24 ARG HD3 1 1
3 5071 2 1 24 ARG HE H -14.220 1.957 -12.522 1.00 . B B . 24 ARG HE 1 1
3 5072 2 1 24 ARG HG2 H -13.223 0.952 -10.255 1.00 . B B . 24 ARG HG2 1 1
3 5073 2 1 24 ARG HG3 H -14.040 2.519 -10.099 1.00 . B B . 24 ARG HG3 1 1
3 5074 2 1 24 ARG HH11 H -11.425 3.966 -13.206 1.00 . B B . 24 ARG HH11 1 1
3 5075 2 1 24 ARG HH12 H -11.964 4.397 -14.803 1.00 . B B . 24 ARG HH12 1 1
3 5076 2 1 24 ARG HH21 H -14.934 2.529 -14.629 1.00 . B B . 24 ARG HH21 1 1
3 5077 2 1 24 ARG HH22 H -13.958 3.585 -15.613 1.00 . B B . 24 ARG HH22 1 1
3 5078 2 1 24 ARG N N -11.705 2.139 -6.712 1.00 . B B . 24 ARG N 1 1
3 5079 2 1 24 ARG NE N -13.393 2.488 -12.637 1.00 . B B . 24 ARG NE 1 1
3 5080 2 1 24 ARG NH1 N -12.110 3.894 -13.943 1.00 . B B . 24 ARG NH1 1 1
3 5081 2 1 24 ARG NH2 N -14.101 3.079 -14.748 1.00 . B B . 24 ARG NH2 1 1
3 5082 2 1 24 ARG O O -14.321 0.150 -7.641 1.00 . B B . 24 ARG O 1 1
3 5083 2 1 25 THR C C -13.018 -2.227 -6.475 1.00 . B B . 25 THR C 1 1
3 5084 2 1 25 THR CA C -12.472 -1.866 -7.857 1.00 . B B . 25 THR CA 1 1
3 5085 2 1 25 THR CB C -11.203 -2.699 -8.140 1.00 . B B . 25 THR CB 1 1
3 5086 2 1 25 THR CG2 C -11.501 -4.190 -8.147 1.00 . B B . 25 THR CG2 1 1
3 5087 2 1 25 THR H H -11.247 -0.194 -8.165 1.00 . B B . 25 THR H 1 1
3 5088 2 1 25 THR HA H -13.212 -2.087 -8.612 1.00 . B B . 25 THR HA 1 1
3 5089 2 1 25 THR HB H -10.479 -2.497 -7.364 1.00 . B B . 25 THR HB 1 1
3 5090 2 1 25 THR HG1 H -11.287 -1.796 -9.901 1.00 . B B . 25 THR HG1 1 1
3 5091 2 1 25 THR HG21 H -11.839 -4.495 -7.168 1.00 . B B . 25 THR HG21 1 1
3 5092 2 1 25 THR HG22 H -10.603 -4.734 -8.404 1.00 . B B . 25 THR HG22 1 1
3 5093 2 1 25 THR HG23 H -12.269 -4.400 -8.875 1.00 . B B . 25 THR HG23 1 1
3 5094 2 1 25 THR N N -12.174 -0.447 -7.929 1.00 . B B . 25 THR N 1 1
3 5095 2 1 25 THR O O -13.881 -3.095 -6.335 1.00 . B B . 25 THR O 1 1
3 5096 2 1 25 THR OG1 O -10.643 -2.322 -9.402 1.00 . B B . 25 THR OG1 1 1
3 5097 2 1 26 LEU C C -14.425 -1.312 -3.916 1.00 . B B . 26 LEU C 1 1
3 5098 2 1 26 LEU CA C -12.952 -1.695 -4.087 1.00 . B B . 26 LEU CA 1 1
3 5099 2 1 26 LEU CB C -12.087 -0.833 -3.158 1.00 . B B . 26 LEU CB 1 1
3 5100 2 1 26 LEU CD1 C -11.542 -2.752 -1.631 1.00 . B B . 26 LEU CD1 1 1
3 5101 2 1 26 LEU CD2 C -9.848 -2.009 -3.304 1.00 . B B . 26 LEU CD2 1 1
3 5102 2 1 26 LEU CG C -10.975 -1.564 -2.383 1.00 . B B . 26 LEU CG 1 1
3 5103 2 1 26 LEU H H -11.812 -0.863 -5.657 1.00 . B B . 26 LEU H 1 1
3 5104 2 1 26 LEU HA H -12.825 -2.735 -3.817 1.00 . B B . 26 LEU HA 1 1
3 5105 2 1 26 LEU HB2 H -11.625 -0.058 -3.762 1.00 . B B . 26 LEU HB2 1 1
3 5106 2 1 26 LEU HB3 H -12.740 -0.358 -2.438 1.00 . B B . 26 LEU HB3 1 1
3 5107 2 1 26 LEU HD11 H -10.741 -3.283 -1.138 1.00 . B B . 26 LEU HD11 1 1
3 5108 2 1 26 LEU HD12 H -12.039 -3.413 -2.325 1.00 . B B . 26 LEU HD12 1 1
3 5109 2 1 26 LEU HD13 H -12.252 -2.406 -0.894 1.00 . B B . 26 LEU HD13 1 1
3 5110 2 1 26 LEU HD21 H -9.404 -1.143 -3.774 1.00 . B B . 26 LEU HD21 1 1
3 5111 2 1 26 LEU HD22 H -10.242 -2.668 -4.064 1.00 . B B . 26 LEU HD22 1 1
3 5112 2 1 26 LEU HD23 H -9.094 -2.532 -2.731 1.00 . B B . 26 LEU HD23 1 1
3 5113 2 1 26 LEU HG H -10.558 -0.882 -1.650 1.00 . B B . 26 LEU HG 1 1
3 5114 2 1 26 LEU N N -12.516 -1.522 -5.466 1.00 . B B . 26 LEU N 1 1
3 5115 2 1 26 LEU O O -15.065 -1.743 -2.956 1.00 . B B . 26 LEU O 1 1
3 5116 2 1 27 ARG C C -16.469 1.022 -3.679 1.00 . B B . 27 ARG C 1 1
3 5117 2 1 27 ARG CA C -16.330 -0.006 -4.798 1.00 . B B . 27 ARG CA 1 1
3 5118 2 1 27 ARG CB C -17.330 -1.147 -4.578 1.00 . B B . 27 ARG CB 1 1
3 5119 2 1 27 ARG CD C -17.374 -1.983 -6.962 1.00 . B B . 27 ARG CD 1 1
3 5120 2 1 27 ARG CG C -18.193 -1.482 -5.786 1.00 . B B . 27 ARG CG 1 1
3 5121 2 1 27 ARG CZ C -17.890 -2.743 -9.261 1.00 . B B . 27 ARG CZ 1 1
3 5122 2 1 27 ARG H H -14.393 -0.263 -5.623 1.00 . B B . 27 ARG H 1 1
3 5123 2 1 27 ARG HA H -16.548 0.473 -5.741 1.00 . B B . 27 ARG HA 1 1
3 5124 2 1 27 ARG HB2 H -16.777 -2.033 -4.307 1.00 . B B . 27 ARG HB2 1 1
3 5125 2 1 27 ARG HB3 H -17.983 -0.882 -3.760 1.00 . B B . 27 ARG HB3 1 1
3 5126 2 1 27 ARG HD2 H -16.855 -1.147 -7.407 1.00 . B B . 27 ARG HD2 1 1
3 5127 2 1 27 ARG HD3 H -16.656 -2.704 -6.605 1.00 . B B . 27 ARG HD3 1 1
3 5128 2 1 27 ARG HE H -19.079 -2.989 -7.669 1.00 . B B . 27 ARG HE 1 1
3 5129 2 1 27 ARG HG2 H -18.900 -2.248 -5.506 1.00 . B B . 27 ARG HG2 1 1
3 5130 2 1 27 ARG HG3 H -18.728 -0.593 -6.085 1.00 . B B . 27 ARG HG3 1 1
3 5131 2 1 27 ARG HH11 H -16.164 -1.699 -9.106 1.00 . B B . 27 ARG HH11 1 1
3 5132 2 1 27 ARG HH12 H -16.514 -2.318 -10.691 1.00 . B B . 27 ARG HH12 1 1
3 5133 2 1 27 ARG HH21 H -19.555 -3.797 -9.752 1.00 . B B . 27 ARG HH21 1 1
3 5134 2 1 27 ARG HH22 H -18.453 -3.488 -11.068 1.00 . B B . 27 ARG HH22 1 1
3 5135 2 1 27 ARG N N -14.952 -0.517 -4.860 1.00 . B B . 27 ARG N 1 1
3 5136 2 1 27 ARG NE N -18.221 -2.615 -7.975 1.00 . B B . 27 ARG NE 1 1
3 5137 2 1 27 ARG NH1 N -16.767 -2.206 -9.720 1.00 . B B . 27 ARG NH1 1 1
3 5138 2 1 27 ARG NH2 N -18.695 -3.394 -10.091 1.00 . B B . 27 ARG NH2 1 1
3 5139 2 1 27 ARG O O -17.544 1.203 -3.111 1.00 . B B . 27 ARG O 1 1
3 5140 2 1 28 ILE C C -14.920 4.029 -2.779 1.00 . B B . 28 ILE C 1 1
3 5141 2 1 28 ILE CA C -15.330 2.645 -2.269 1.00 . B B . 28 ILE CA 1 1
3 5142 2 1 28 ILE CB C -14.371 2.121 -1.175 1.00 . B B . 28 ILE CB 1 1
3 5143 2 1 28 ILE CD1 C -13.660 -0.061 -0.033 1.00 . B B . 28 ILE CD1 1 1
3 5144 2 1 28 ILE CG1 C -14.570 0.608 -1.031 1.00 . B B . 28 ILE CG1 1 1
3 5145 2 1 28 ILE CG2 C -14.655 2.804 0.159 1.00 . B B . 28 ILE CG2 1 1
3 5146 2 1 28 ILE H H -14.561 1.560 -3.916 1.00 . B B . 28 ILE H 1 1
3 5147 2 1 28 ILE HA H -16.317 2.716 -1.843 1.00 . B B . 28 ILE HA 1 1
3 5148 2 1 28 ILE HB H -13.348 2.329 -1.472 1.00 . B B . 28 ILE HB 1 1
3 5149 2 1 28 ILE HD11 H -12.634 0.039 -0.357 1.00 . B B . 28 ILE HD11 1 1
3 5150 2 1 28 ILE HD12 H -13.914 -1.110 0.041 1.00 . B B . 28 ILE HD12 1 1
3 5151 2 1 28 ILE HD13 H -13.778 0.409 0.933 1.00 . B B . 28 ILE HD13 1 1
3 5152 2 1 28 ILE HG12 H -15.585 0.416 -0.722 1.00 . B B . 28 ILE HG12 1 1
3 5153 2 1 28 ILE HG13 H -14.403 0.143 -1.992 1.00 . B B . 28 ILE HG13 1 1
3 5154 2 1 28 ILE HG21 H -13.963 2.439 0.903 1.00 . B B . 28 ILE HG21 1 1
3 5155 2 1 28 ILE HG22 H -15.666 2.582 0.468 1.00 . B B . 28 ILE HG22 1 1
3 5156 2 1 28 ILE HG23 H -14.536 3.871 0.049 1.00 . B B . 28 ILE HG23 1 1
3 5157 2 1 28 ILE N N -15.372 1.700 -3.377 1.00 . B B . 28 ILE N 1 1
3 5158 2 1 28 ILE O O -15.066 4.308 -3.967 1.00 . B B . 28 ILE O 1 1
3 5159 2 1 29 ARG C C -13.063 6.913 -1.371 1.00 . B B . 29 ARG C 1 1
3 5160 2 1 29 ARG CA C -14.123 6.283 -2.273 1.00 . B B . 29 ARG CA 1 1
3 5161 2 1 29 ARG CB C -15.419 7.110 -2.279 1.00 . B B . 29 ARG CB 1 1
3 5162 2 1 29 ARG CD C -15.678 7.410 0.196 1.00 . B B . 29 ARG CD 1 1
3 5163 2 1 29 ARG CG C -16.313 6.874 -1.067 1.00 . B B . 29 ARG CG 1 1
3 5164 2 1 29 ARG CZ C -16.676 7.894 2.398 1.00 . B B . 29 ARG CZ 1 1
3 5165 2 1 29 ARG H H -14.266 4.601 -0.980 1.00 . B B . 29 ARG H 1 1
3 5166 2 1 29 ARG HA H -13.724 6.264 -3.263 1.00 . B B . 29 ARG HA 1 1
3 5167 2 1 29 ARG HB2 H -15.160 8.158 -2.309 1.00 . B B . 29 ARG HB2 1 1
3 5168 2 1 29 ARG HB3 H -15.982 6.863 -3.168 1.00 . B B . 29 ARG HB3 1 1
3 5169 2 1 29 ARG HD2 H -14.670 7.011 0.262 1.00 . B B . 29 ARG HD2 1 1
3 5170 2 1 29 ARG HD3 H -15.626 8.487 0.125 1.00 . B B . 29 ARG HD3 1 1
3 5171 2 1 29 ARG HE H -16.717 6.104 1.487 1.00 . B B . 29 ARG HE 1 1
3 5172 2 1 29 ARG HG2 H -17.258 7.373 -1.224 1.00 . B B . 29 ARG HG2 1 1
3 5173 2 1 29 ARG HG3 H -16.477 5.813 -0.956 1.00 . B B . 29 ARG HG3 1 1
3 5174 2 1 29 ARG HH11 H -15.856 9.500 1.462 1.00 . B B . 29 ARG HH11 1 1
3 5175 2 1 29 ARG HH12 H -16.531 9.814 3.038 1.00 . B B . 29 ARG HH12 1 1
3 5176 2 1 29 ARG HH21 H -17.581 6.508 3.579 1.00 . B B . 29 ARG HH21 1 1
3 5177 2 1 29 ARG HH22 H -17.490 8.111 4.242 1.00 . B B . 29 ARG HH22 1 1
3 5178 2 1 29 ARG N N -14.429 4.898 -1.897 1.00 . B B . 29 ARG N 1 1
3 5179 2 1 29 ARG NE N -16.416 7.046 1.403 1.00 . B B . 29 ARG NE 1 1
3 5180 2 1 29 ARG NH1 N -16.323 9.168 2.293 1.00 . B B . 29 ARG NH1 1 1
3 5181 2 1 29 ARG NH2 N -17.298 7.473 3.492 1.00 . B B . 29 ARG NH2 1 1
3 5182 2 1 29 ARG O O -12.303 6.204 -0.714 1.00 . B B . 29 ARG O 1 1
3 5183 2 1 30 GLU C C -12.419 8.927 0.955 1.00 . B B . 30 GLU C 1 1
3 5184 2 1 30 GLU CA C -12.080 9.024 -0.523 1.00 . B B . 30 GLU CA 1 1
3 5185 2 1 30 GLU CB C -12.080 10.483 -0.938 1.00 . B B . 30 GLU CB 1 1
3 5186 2 1 30 GLU CD C -11.991 10.320 -3.453 1.00 . B B . 30 GLU CD 1 1
3 5187 2 1 30 GLU CG C -11.271 10.726 -2.182 1.00 . B B . 30 GLU CG 1 1
3 5188 2 1 30 GLU H H -13.633 8.753 -1.943 1.00 . B B . 30 GLU H 1 1
3 5189 2 1 30 GLU HA H -11.092 8.618 -0.680 1.00 . B B . 30 GLU HA 1 1
3 5190 2 1 30 GLU HB2 H -13.096 10.796 -1.123 1.00 . B B . 30 GLU HB2 1 1
3 5191 2 1 30 GLU HB3 H -11.664 11.077 -0.138 1.00 . B B . 30 GLU HB3 1 1
3 5192 2 1 30 GLU HG2 H -11.024 11.773 -2.233 1.00 . B B . 30 GLU HG2 1 1
3 5193 2 1 30 GLU HG3 H -10.363 10.143 -2.093 1.00 . B B . 30 GLU HG3 1 1
3 5194 2 1 30 GLU N N -13.019 8.256 -1.357 1.00 . B B . 30 GLU N 1 1
3 5195 2 1 30 GLU O O -12.271 9.879 1.723 1.00 . B B . 30 GLU O 1 1
3 5196 2 1 30 GLU OE1 O -13.237 10.198 -3.431 1.00 . B B . 30 GLU OE1 1 1
3 5197 2 1 30 GLU OE2 O -11.315 10.132 -4.485 1.00 . B B . 30 GLU OE2 1 1
3 5198 2 1 31 GLY C C -13.070 5.947 2.888 1.00 . B B . 31 GLY C 1 1
3 5199 2 1 31 GLY CA C -13.148 7.436 2.692 1.00 . B B . 31 GLY CA 1 1
3 5200 2 1 31 GLY H H -12.971 7.066 0.641 1.00 . B B . 31 GLY H 1 1
3 5201 2 1 31 GLY HA2 H -12.414 7.918 3.329 1.00 . B B . 31 GLY HA2 1 1
3 5202 2 1 31 GLY HA3 H -14.136 7.783 2.946 1.00 . B B . 31 GLY HA3 1 1
3 5203 2 1 31 GLY N N -12.860 7.755 1.327 1.00 . B B . 31 GLY N 1 1
3 5204 2 1 31 GLY O O -13.816 5.363 3.664 1.00 . B B . 31 GLY O 1 1
3 5205 2 1 32 ASP C C -10.705 3.769 3.246 1.00 . B B . 32 ASP C 1 1
3 5206 2 1 32 ASP CA C -11.869 3.925 2.291 1.00 . B B . 32 ASP CA 1 1
3 5207 2 1 32 ASP CB C -11.511 3.285 0.951 1.00 . B B . 32 ASP CB 1 1
3 5208 2 1 32 ASP CG C -11.165 1.814 1.088 1.00 . B B . 32 ASP CG 1 1
3 5209 2 1 32 ASP H H -11.689 5.849 1.456 1.00 . B B . 32 ASP H 1 1
3 5210 2 1 32 ASP HA H -12.740 3.427 2.703 1.00 . B B . 32 ASP HA 1 1
3 5211 2 1 32 ASP HB2 H -12.357 3.369 0.288 1.00 . B B . 32 ASP HB2 1 1
3 5212 2 1 32 ASP HB3 H -10.662 3.801 0.524 1.00 . B B . 32 ASP HB3 1 1
3 5213 2 1 32 ASP N N -12.173 5.333 2.134 1.00 . B B . 32 ASP N 1 1
3 5214 2 1 32 ASP O O -9.655 4.389 3.077 1.00 . B B . 32 ASP O 1 1
3 5215 2 1 32 ASP OD1 O -11.828 1.123 1.896 1.00 . B B . 32 ASP OD1 1 1
3 5216 2 1 32 ASP OD2 O -10.267 1.344 0.361 1.00 . B B . 32 ASP OD2 1 1
3 5217 2 1 33 PRO C C -8.962 1.572 4.606 1.00 . B B . 33 PRO C 1 1
3 5218 2 1 33 PRO CA C -9.835 2.649 5.195 1.00 . B B . 33 PRO CA 1 1
3 5219 2 1 33 PRO CB C -10.552 2.145 6.447 1.00 . B B . 33 PRO CB 1 1
3 5220 2 1 33 PRO CD C -12.139 2.310 4.617 1.00 . B B . 33 PRO CD 1 1
3 5221 2 1 33 PRO CG C -12.012 2.070 6.100 1.00 . B B . 33 PRO CG 1 1
3 5222 2 1 33 PRO HA H -9.238 3.501 5.437 1.00 . B B . 33 PRO HA 1 1
3 5223 2 1 33 PRO HB2 H -10.159 1.176 6.714 1.00 . B B . 33 PRO HB2 1 1
3 5224 2 1 33 PRO HB3 H -10.377 2.837 7.259 1.00 . B B . 33 PRO HB3 1 1
3 5225 2 1 33 PRO HD2 H -12.228 1.375 4.072 1.00 . B B . 33 PRO HD2 1 1
3 5226 2 1 33 PRO HD3 H -12.983 2.951 4.406 1.00 . B B . 33 PRO HD3 1 1
3 5227 2 1 33 PRO HG2 H -12.394 1.095 6.350 1.00 . B B . 33 PRO HG2 1 1
3 5228 2 1 33 PRO HG3 H -12.549 2.832 6.644 1.00 . B B . 33 PRO HG3 1 1
3 5229 2 1 33 PRO N N -10.893 2.979 4.282 1.00 . B B . 33 PRO N 1 1
3 5230 2 1 33 PRO O O -9.405 0.800 3.775 1.00 . B B . 33 PRO O 1 1
3 5231 2 1 34 LEU C C -5.952 0.106 5.746 1.00 . B B . 34 LEU C 1 1
3 5232 2 1 34 LEU CA C -6.855 0.465 4.596 1.00 . B B . 34 LEU CA 1 1
3 5233 2 1 34 LEU CB C -6.018 0.812 3.362 1.00 . B B . 34 LEU CB 1 1
3 5234 2 1 34 LEU CD1 C -6.242 2.998 2.168 1.00 . B B . 34 LEU CD1 1 1
3 5235 2 1 34 LEU CD2 C -6.647 0.857 0.936 1.00 . B B . 34 LEU CD2 1 1
3 5236 2 1 34 LEU CG C -6.764 1.574 2.270 1.00 . B B . 34 LEU CG 1 1
3 5237 2 1 34 LEU H H -7.351 2.291 5.503 1.00 . B B . 34 LEU H 1 1
3 5238 2 1 34 LEU HA H -7.484 -0.385 4.371 1.00 . B B . 34 LEU HA 1 1
3 5239 2 1 34 LEU HB2 H -5.171 1.402 3.676 1.00 . B B . 34 LEU HB2 1 1
3 5240 2 1 34 LEU HB3 H -5.652 -0.113 2.933 1.00 . B B . 34 LEU HB3 1 1
3 5241 2 1 34 LEU HD11 H -6.410 3.510 3.105 1.00 . B B . 34 LEU HD11 1 1
3 5242 2 1 34 LEU HD12 H -6.759 3.517 1.375 1.00 . B B . 34 LEU HD12 1 1
3 5243 2 1 34 LEU HD13 H -5.183 2.977 1.956 1.00 . B B . 34 LEU HD13 1 1
3 5244 2 1 34 LEU HD21 H -7.215 1.392 0.189 1.00 . B B . 34 LEU HD21 1 1
3 5245 2 1 34 LEU HD22 H -7.030 -0.147 1.033 1.00 . B B . 34 LEU HD22 1 1
3 5246 2 1 34 LEU HD23 H -5.608 0.820 0.638 1.00 . B B . 34 LEU HD23 1 1
3 5247 2 1 34 LEU HG H -7.809 1.626 2.539 1.00 . B B . 34 LEU HG 1 1
3 5248 2 1 34 LEU N N -7.712 1.551 4.982 1.00 . B B . 34 LEU N 1 1
3 5249 2 1 34 LEU O O -5.555 0.958 6.515 1.00 . B B . 34 LEU O 1 1
3 5250 2 1 35 GLU C C -3.395 -1.832 6.285 1.00 . B B . 35 GLU C 1 1
3 5251 2 1 35 GLU CA C -4.752 -1.639 6.861 1.00 . B B . 35 GLU CA 1 1
3 5252 2 1 35 GLU CB C -5.245 -2.950 7.464 1.00 . B B . 35 GLU CB 1 1
3 5253 2 1 35 GLU CD C -4.928 -4.676 9.285 1.00 . B B . 35 GLU CD 1 1
3 5254 2 1 35 GLU CG C -4.401 -3.413 8.643 1.00 . B B . 35 GLU CG 1 1
3 5255 2 1 35 GLU H H -5.838 -1.696 5.031 1.00 . B B . 35 GLU H 1 1
3 5256 2 1 35 GLU HA H -4.700 -0.886 7.628 1.00 . B B . 35 GLU HA 1 1
3 5257 2 1 35 GLU HB2 H -6.261 -2.827 7.798 1.00 . B B . 35 GLU HB2 1 1
3 5258 2 1 35 GLU HB3 H -5.207 -3.716 6.708 1.00 . B B . 35 GLU HB3 1 1
3 5259 2 1 35 GLU HG2 H -3.395 -3.603 8.289 1.00 . B B . 35 GLU HG2 1 1
3 5260 2 1 35 GLU HG3 H -4.378 -2.629 9.383 1.00 . B B . 35 GLU HG3 1 1
3 5261 2 1 35 GLU N N -5.600 -1.148 5.807 1.00 . B B . 35 GLU N 1 1
3 5262 2 1 35 GLU O O -3.227 -2.671 5.414 1.00 . B B . 35 GLU O 1 1
3 5263 2 1 35 GLU OE1 O -6.128 -4.974 9.114 1.00 . B B . 35 GLU OE1 1 1
3 5264 2 1 35 GLU OE2 O -4.141 -5.393 9.936 1.00 . B B . 35 GLU OE2 1 1
3 5265 2 1 36 ILE C C -0.363 -2.098 7.129 1.00 . B B . 36 ILE C 1 1
3 5266 2 1 36 ILE CA C -1.099 -1.089 6.283 1.00 . B B . 36 ILE CA 1 1
3 5267 2 1 36 ILE CB C -0.402 0.293 6.410 1.00 . B B . 36 ILE CB 1 1
3 5268 2 1 36 ILE CD1 C -2.352 1.775 5.645 1.00 . B B . 36 ILE CD1 1 1
3 5269 2 1 36 ILE CG1 C -0.941 1.294 5.381 1.00 . B B . 36 ILE CG1 1 1
3 5270 2 1 36 ILE CG2 C 1.104 0.161 6.274 1.00 . B B . 36 ILE CG2 1 1
3 5271 2 1 36 ILE H H -2.677 -0.354 7.420 1.00 . B B . 36 ILE H 1 1
3 5272 2 1 36 ILE HA H -1.082 -1.404 5.246 1.00 . B B . 36 ILE HA 1 1
3 5273 2 1 36 ILE HB H -0.607 0.672 7.401 1.00 . B B . 36 ILE HB 1 1
3 5274 2 1 36 ILE HD11 H -2.389 2.275 6.602 1.00 . B B . 36 ILE HD11 1 1
3 5275 2 1 36 ILE HD12 H -3.025 0.928 5.657 1.00 . B B . 36 ILE HD12 1 1
3 5276 2 1 36 ILE HD13 H -2.653 2.463 4.869 1.00 . B B . 36 ILE HD13 1 1
3 5277 2 1 36 ILE HG12 H -0.298 2.162 5.367 1.00 . B B . 36 ILE HG12 1 1
3 5278 2 1 36 ILE HG13 H -0.926 0.830 4.406 1.00 . B B . 36 ILE HG13 1 1
3 5279 2 1 36 ILE HG21 H 1.560 1.136 6.369 1.00 . B B . 36 ILE HG21 1 1
3 5280 2 1 36 ILE HG22 H 1.343 -0.256 5.307 1.00 . B B . 36 ILE HG22 1 1
3 5281 2 1 36 ILE HG23 H 1.480 -0.489 7.051 1.00 . B B . 36 ILE HG23 1 1
3 5282 2 1 36 ILE N N -2.462 -1.021 6.730 1.00 . B B . 36 ILE N 1 1
3 5283 2 1 36 ILE O O -0.189 -1.899 8.328 1.00 . B B . 36 ILE O 1 1
3 5284 2 1 37 PHE C C 1.674 -4.900 6.143 1.00 . B B . 37 PHE C 1 1
3 5285 2 1 37 PHE CA C 0.845 -4.174 7.178 1.00 . B B . 37 PHE CA 1 1
3 5286 2 1 37 PHE CB C 0.029 -5.140 8.051 1.00 . B B . 37 PHE CB 1 1
3 5287 2 1 37 PHE CD1 C -1.926 -6.058 6.769 1.00 . B B . 37 PHE CD1 1 1
3 5288 2 1 37 PHE CD2 C -0.064 -7.490 7.171 1.00 . B B . 37 PHE CD2 1 1
3 5289 2 1 37 PHE CE1 C -2.568 -7.080 6.100 1.00 . B B . 37 PHE CE1 1 1
3 5290 2 1 37 PHE CE2 C -0.702 -8.517 6.504 1.00 . B B . 37 PHE CE2 1 1
3 5291 2 1 37 PHE CG C -0.667 -6.250 7.311 1.00 . B B . 37 PHE CG 1 1
3 5292 2 1 37 PHE CZ C -1.956 -8.310 5.967 1.00 . B B . 37 PHE CZ 1 1
3 5293 2 1 37 PHE H H -0.279 -3.353 5.588 1.00 . B B . 37 PHE H 1 1
3 5294 2 1 37 PHE HA H 1.522 -3.619 7.811 1.00 . B B . 37 PHE HA 1 1
3 5295 2 1 37 PHE HB2 H 0.689 -5.590 8.776 1.00 . B B . 37 PHE HB2 1 1
3 5296 2 1 37 PHE HB3 H -0.730 -4.570 8.573 1.00 . B B . 37 PHE HB3 1 1
3 5297 2 1 37 PHE HD1 H -2.407 -5.097 6.872 1.00 . B B . 37 PHE HD1 1 1
3 5298 2 1 37 PHE HD2 H 0.919 -7.650 7.592 1.00 . B B . 37 PHE HD2 1 1
3 5299 2 1 37 PHE HE1 H -3.549 -6.916 5.679 1.00 . B B . 37 PHE HE1 1 1
3 5300 2 1 37 PHE HE2 H -0.220 -9.479 6.401 1.00 . B B . 37 PHE HE2 1 1
3 5301 2 1 37 PHE HZ H -2.459 -9.109 5.443 1.00 . B B . 37 PHE HZ 1 1
3 5302 2 1 37 PHE N N 0.001 -3.205 6.522 1.00 . B B . 37 PHE N 1 1
3 5303 2 1 37 PHE O O 1.154 -5.374 5.143 1.00 . B B . 37 PHE O 1 1
3 5304 2 1 38 VAL C C 3.928 -7.047 5.526 1.00 . B B . 38 VAL C 1 1
3 5305 2 1 38 VAL CA C 3.864 -5.541 5.391 1.00 . B B . 38 VAL CA 1 1
3 5306 2 1 38 VAL CB C 5.286 -4.929 5.489 1.00 . B B . 38 VAL CB 1 1
3 5307 2 1 38 VAL CG1 C 5.707 -4.767 6.943 1.00 . B B . 38 VAL CG1 1 1
3 5308 2 1 38 VAL CG2 C 6.307 -5.778 4.739 1.00 . B B . 38 VAL CG2 1 1
3 5309 2 1 38 VAL H H 3.321 -4.618 7.207 1.00 . B B . 38 VAL H 1 1
3 5310 2 1 38 VAL HA H 3.467 -5.310 4.409 1.00 . B B . 38 VAL HA 1 1
3 5311 2 1 38 VAL HB H 5.263 -3.953 5.032 1.00 . B B . 38 VAL HB 1 1
3 5312 2 1 38 VAL HG11 H 6.711 -4.371 6.987 1.00 . B B . 38 VAL HG11 1 1
3 5313 2 1 38 VAL HG12 H 5.676 -5.728 7.437 1.00 . B B . 38 VAL HG12 1 1
3 5314 2 1 38 VAL HG13 H 5.030 -4.087 7.439 1.00 . B B . 38 VAL HG13 1 1
3 5315 2 1 38 VAL HG21 H 7.255 -5.260 4.708 1.00 . B B . 38 VAL HG21 1 1
3 5316 2 1 38 VAL HG22 H 5.961 -5.962 3.729 1.00 . B B . 38 VAL HG22 1 1
3 5317 2 1 38 VAL HG23 H 6.433 -6.724 5.247 1.00 . B B . 38 VAL HG23 1 1
3 5318 2 1 38 VAL N N 2.964 -4.957 6.366 1.00 . B B . 38 VAL N 1 1
3 5319 2 1 38 VAL O O 4.109 -7.584 6.621 1.00 . B B . 38 VAL O 1 1
3 5320 2 1 39 ASP C C 5.340 -9.430 3.871 1.00 . B B . 39 ASP C 1 1
3 5321 2 1 39 ASP CA C 3.918 -9.143 4.320 1.00 . B B . 39 ASP CA 1 1
3 5322 2 1 39 ASP CB C 2.964 -9.758 3.311 1.00 . B B . 39 ASP CB 1 1
3 5323 2 1 39 ASP CG C 2.437 -11.110 3.759 1.00 . B B . 39 ASP CG 1 1
3 5324 2 1 39 ASP H H 3.538 -7.208 3.584 1.00 . B B . 39 ASP H 1 1
3 5325 2 1 39 ASP HA H 3.732 -9.560 5.288 1.00 . B B . 39 ASP HA 1 1
3 5326 2 1 39 ASP HB2 H 2.132 -9.089 3.144 1.00 . B B . 39 ASP HB2 1 1
3 5327 2 1 39 ASP HB3 H 3.505 -9.898 2.381 1.00 . B B . 39 ASP HB3 1 1
3 5328 2 1 39 ASP N N 3.755 -7.711 4.400 1.00 . B B . 39 ASP N 1 1
3 5329 2 1 39 ASP O O 6.049 -8.514 3.451 1.00 . B B . 39 ASP O 1 1
3 5330 2 1 39 ASP OD1 O 1.494 -11.148 4.573 1.00 . B B . 39 ASP OD1 1 1
3 5331 2 1 39 ASP OD2 O 2.959 -12.144 3.290 1.00 . B B . 39 ASP OD2 1 1
3 5332 2 1 40 ARG C C 8.194 -10.213 3.855 1.00 . B B . 40 ARG C 1 1
3 5333 2 1 40 ARG CA C 7.048 -11.142 3.448 1.00 . B B . 40 ARG CA 1 1
3 5334 2 1 40 ARG CB C 7.096 -11.413 1.932 1.00 . B B . 40 ARG CB 1 1
3 5335 2 1 40 ARG CD C 4.769 -11.392 0.996 1.00 . B B . 40 ARG CD 1 1
3 5336 2 1 40 ARG CG C 6.091 -10.643 1.093 1.00 . B B . 40 ARG CG 1 1
3 5337 2 1 40 ARG CZ C 2.664 -11.258 -0.291 1.00 . B B . 40 ARG CZ 1 1
3 5338 2 1 40 ARG H H 5.110 -11.362 4.280 1.00 . B B . 40 ARG H 1 1
3 5339 2 1 40 ARG HA H 7.215 -12.079 3.939 1.00 . B B . 40 ARG HA 1 1
3 5340 2 1 40 ARG HB2 H 8.082 -11.165 1.573 1.00 . B B . 40 ARG HB2 1 1
3 5341 2 1 40 ARG HB3 H 6.927 -12.469 1.769 1.00 . B B . 40 ARG HB3 1 1
3 5342 2 1 40 ARG HD2 H 4.973 -12.442 0.854 1.00 . B B . 40 ARG HD2 1 1
3 5343 2 1 40 ARG HD3 H 4.229 -11.255 1.923 1.00 . B B . 40 ARG HD3 1 1
3 5344 2 1 40 ARG HE H 4.382 -10.336 -0.784 1.00 . B B . 40 ARG HE 1 1
3 5345 2 1 40 ARG HG2 H 5.917 -9.674 1.559 1.00 . B B . 40 ARG HG2 1 1
3 5346 2 1 40 ARG HG3 H 6.492 -10.502 0.101 1.00 . B B . 40 ARG HG3 1 1
3 5347 2 1 40 ARG HH11 H 2.510 -12.258 1.471 1.00 . B B . 40 ARG HH11 1 1
3 5348 2 1 40 ARG HH12 H 1.069 -12.247 0.489 1.00 . B B . 40 ARG HH12 1 1
3 5349 2 1 40 ARG HH21 H 2.485 -10.300 -2.067 1.00 . B B . 40 ARG HH21 1 1
3 5350 2 1 40 ARG HH22 H 1.054 -11.122 -1.531 1.00 . B B . 40 ARG HH22 1 1
3 5351 2 1 40 ARG N N 5.730 -10.694 3.910 1.00 . B B . 40 ARG N 1 1
3 5352 2 1 40 ARG NE N 3.939 -10.918 -0.111 1.00 . B B . 40 ARG NE 1 1
3 5353 2 1 40 ARG NH1 N 2.031 -11.975 0.629 1.00 . B B . 40 ARG NH1 1 1
3 5354 2 1 40 ARG NH2 N 2.016 -10.858 -1.383 1.00 . B B . 40 ARG NH2 1 1
3 5355 2 1 40 ARG O O 8.576 -10.166 5.024 1.00 . B B . 40 ARG O 1 1
3 5356 2 1 41 ASP C C 9.549 -7.166 3.142 1.00 . B B . 41 ASP C 1 1
3 5357 2 1 41 ASP CA C 9.909 -8.641 3.129 1.00 . B B . 41 ASP CA 1 1
3 5358 2 1 41 ASP CB C 10.972 -8.900 2.061 1.00 . B B . 41 ASP CB 1 1
3 5359 2 1 41 ASP CG C 12.114 -7.894 2.117 1.00 . B B . 41 ASP CG 1 1
3 5360 2 1 41 ASP H H 8.325 -9.476 2.002 1.00 . B B . 41 ASP H 1 1
3 5361 2 1 41 ASP HA H 10.311 -8.906 4.092 1.00 . B B . 41 ASP HA 1 1
3 5362 2 1 41 ASP HB2 H 11.379 -9.891 2.199 1.00 . B B . 41 ASP HB2 1 1
3 5363 2 1 41 ASP HB3 H 10.505 -8.837 1.085 1.00 . B B . 41 ASP HB3 1 1
3 5364 2 1 41 ASP N N 8.734 -9.473 2.891 1.00 . B B . 41 ASP N 1 1
3 5365 2 1 41 ASP O O 9.337 -6.574 4.198 1.00 . B B . 41 ASP O 1 1
3 5366 2 1 41 ASP OD1 O 12.643 -7.641 3.221 1.00 . B B . 41 ASP OD1 1 1
3 5367 2 1 41 ASP OD2 O 12.466 -7.332 1.057 1.00 . B B . 41 ASP OD2 1 1
3 5368 2 1 42 GLY C C 7.940 -4.878 1.106 1.00 . B B . 42 GLY C 1 1
3 5369 2 1 42 GLY CA C 9.218 -5.165 1.846 1.00 . B B . 42 GLY CA 1 1
3 5370 2 1 42 GLY H H 9.587 -7.125 1.152 1.00 . B B . 42 GLY H 1 1
3 5371 2 1 42 GLY HA2 H 9.154 -4.739 2.836 1.00 . B B . 42 GLY HA2 1 1
3 5372 2 1 42 GLY HA3 H 10.040 -4.704 1.317 1.00 . B B . 42 GLY HA3 1 1
3 5373 2 1 42 GLY N N 9.468 -6.583 1.959 1.00 . B B . 42 GLY N 1 1
3 5374 2 1 42 GLY O O 7.795 -3.828 0.486 1.00 . B B . 42 GLY O 1 1
3 5375 2 1 43 GLU C C 4.710 -5.187 1.538 1.00 . B B . 43 GLU C 1 1
3 5376 2 1 43 GLU CA C 5.726 -5.654 0.514 1.00 . B B . 43 GLU CA 1 1
3 5377 2 1 43 GLU CB C 5.240 -6.968 -0.103 1.00 . B B . 43 GLU CB 1 1
3 5378 2 1 43 GLU CD C 5.898 -8.557 -1.942 1.00 . B B . 43 GLU CD 1 1
3 5379 2 1 43 GLU CG C 6.351 -7.809 -0.708 1.00 . B B . 43 GLU CG 1 1
3 5380 2 1 43 GLU H H 7.211 -6.662 1.622 1.00 . B B . 43 GLU H 1 1
3 5381 2 1 43 GLU HA H 5.825 -4.908 -0.260 1.00 . B B . 43 GLU HA 1 1
3 5382 2 1 43 GLU HB2 H 4.743 -7.554 0.662 1.00 . B B . 43 GLU HB2 1 1
3 5383 2 1 43 GLU HB3 H 4.528 -6.739 -0.882 1.00 . B B . 43 GLU HB3 1 1
3 5384 2 1 43 GLU HG2 H 7.177 -7.166 -0.972 1.00 . B B . 43 GLU HG2 1 1
3 5385 2 1 43 GLU HG3 H 6.678 -8.531 0.031 1.00 . B B . 43 GLU HG3 1 1
3 5386 2 1 43 GLU N N 7.018 -5.825 1.152 1.00 . B B . 43 GLU N 1 1
3 5387 2 1 43 GLU O O 4.368 -5.936 2.441 1.00 . B B . 43 GLU O 1 1
3 5388 2 1 43 GLU OE1 O 5.978 -7.995 -3.047 1.00 . B B . 43 GLU OE1 1 1
3 5389 2 1 43 GLU OE2 O 5.458 -9.709 -1.815 1.00 . B B . 43 GLU OE2 1 1
3 5390 2 1 44 VAL C C 1.854 -3.807 1.825 1.00 . B B . 44 VAL C 1 1
3 5391 2 1 44 VAL CA C 3.234 -3.463 2.343 1.00 . B B . 44 VAL CA 1 1
3 5392 2 1 44 VAL CB C 3.298 -1.942 2.545 1.00 . B B . 44 VAL CB 1 1
3 5393 2 1 44 VAL CG1 C 2.708 -1.577 3.899 1.00 . B B . 44 VAL CG1 1 1
3 5394 2 1 44 VAL CG2 C 4.720 -1.423 2.409 1.00 . B B . 44 VAL CG2 1 1
3 5395 2 1 44 VAL H H 4.557 -3.383 0.688 1.00 . B B . 44 VAL H 1 1
3 5396 2 1 44 VAL HA H 3.386 -3.947 3.297 1.00 . B B . 44 VAL HA 1 1
3 5397 2 1 44 VAL HB H 2.684 -1.480 1.780 1.00 . B B . 44 VAL HB 1 1
3 5398 2 1 44 VAL HG11 H 2.796 -0.511 4.055 1.00 . B B . 44 VAL HG11 1 1
3 5399 2 1 44 VAL HG12 H 3.240 -2.101 4.683 1.00 . B B . 44 VAL HG12 1 1
3 5400 2 1 44 VAL HG13 H 1.667 -1.859 3.924 1.00 . B B . 44 VAL HG13 1 1
3 5401 2 1 44 VAL HG21 H 5.342 -1.869 3.171 1.00 . B B . 44 VAL HG21 1 1
3 5402 2 1 44 VAL HG22 H 4.723 -0.349 2.524 1.00 . B B . 44 VAL HG22 1 1
3 5403 2 1 44 VAL HG23 H 5.105 -1.684 1.435 1.00 . B B . 44 VAL HG23 1 1
3 5404 2 1 44 VAL N N 4.239 -3.961 1.419 1.00 . B B . 44 VAL N 1 1
3 5405 2 1 44 VAL O O 1.549 -3.584 0.664 1.00 . B B . 44 VAL O 1 1
3 5406 2 1 45 ILE C C -1.298 -3.799 2.935 1.00 . B B . 45 ILE C 1 1
3 5407 2 1 45 ILE CA C -0.303 -4.762 2.322 1.00 . B B . 45 ILE CA 1 1
3 5408 2 1 45 ILE CB C -0.593 -6.196 2.825 1.00 . B B . 45 ILE CB 1 1
3 5409 2 1 45 ILE CD1 C 1.688 -7.085 2.017 1.00 . B B . 45 ILE CD1 1 1
3 5410 2 1 45 ILE CG1 C 0.191 -7.244 2.009 1.00 . B B . 45 ILE CG1 1 1
3 5411 2 1 45 ILE CG2 C -2.091 -6.495 2.776 1.00 . B B . 45 ILE CG2 1 1
3 5412 2 1 45 ILE H H 1.299 -4.400 3.632 1.00 . B B . 45 ILE H 1 1
3 5413 2 1 45 ILE HA H -0.387 -4.743 1.237 1.00 . B B . 45 ILE HA 1 1
3 5414 2 1 45 ILE HB H -0.283 -6.243 3.857 1.00 . B B . 45 ILE HB 1 1
3 5415 2 1 45 ILE HD11 H 1.947 -6.097 1.659 1.00 . B B . 45 ILE HD11 1 1
3 5416 2 1 45 ILE HD12 H 2.133 -7.828 1.369 1.00 . B B . 45 ILE HD12 1 1
3 5417 2 1 45 ILE HD13 H 2.064 -7.216 3.025 1.00 . B B . 45 ILE HD13 1 1
3 5418 2 1 45 ILE HG12 H -0.017 -8.226 2.405 1.00 . B B . 45 ILE HG12 1 1
3 5419 2 1 45 ILE HG13 H -0.132 -7.190 0.978 1.00 . B B . 45 ILE HG13 1 1
3 5420 2 1 45 ILE HG21 H -2.609 -5.828 3.454 1.00 . B B . 45 ILE HG21 1 1
3 5421 2 1 45 ILE HG22 H -2.269 -7.517 3.075 1.00 . B B . 45 ILE HG22 1 1
3 5422 2 1 45 ILE HG23 H -2.464 -6.346 1.771 1.00 . B B . 45 ILE HG23 1 1
3 5423 2 1 45 ILE N N 1.028 -4.333 2.692 1.00 . B B . 45 ILE N 1 1
3 5424 2 1 45 ILE O O -1.302 -3.617 4.144 1.00 . B B . 45 ILE O 1 1
3 5425 2 1 46 LEU C C -4.483 -2.767 2.213 1.00 . B B . 46 LEU C 1 1
3 5426 2 1 46 LEU CA C -3.104 -2.210 2.537 1.00 . B B . 46 LEU CA 1 1
3 5427 2 1 46 LEU CB C -2.931 -0.880 1.799 1.00 . B B . 46 LEU CB 1 1
3 5428 2 1 46 LEU CD1 C -1.518 0.495 0.274 1.00 . B B . 46 LEU CD1 1 1
3 5429 2 1 46 LEU CD2 C -0.623 -0.217 2.494 1.00 . B B . 46 LEU CD2 1 1
3 5430 2 1 46 LEU CG C -1.510 -0.601 1.324 1.00 . B B . 46 LEU CG 1 1
3 5431 2 1 46 LEU H H -1.928 -3.270 1.135 1.00 . B B . 46 LEU H 1 1
3 5432 2 1 46 LEU HA H -3.008 -2.056 3.601 1.00 . B B . 46 LEU HA 1 1
3 5433 2 1 46 LEU HB2 H -3.585 -0.873 0.936 1.00 . B B . 46 LEU HB2 1 1
3 5434 2 1 46 LEU HB3 H -3.230 -0.081 2.460 1.00 . B B . 46 LEU HB3 1 1
3 5435 2 1 46 LEU HD11 H -2.116 0.182 -0.568 1.00 . B B . 46 LEU HD11 1 1
3 5436 2 1 46 LEU HD12 H -0.508 0.686 -0.053 1.00 . B B . 46 LEU HD12 1 1
3 5437 2 1 46 LEU HD13 H -1.937 1.397 0.697 1.00 . B B . 46 LEU HD13 1 1
3 5438 2 1 46 LEU HD21 H 0.378 -0.022 2.141 1.00 . B B . 46 LEU HD21 1 1
3 5439 2 1 46 LEU HD22 H -0.601 -1.026 3.211 1.00 . B B . 46 LEU HD22 1 1
3 5440 2 1 46 LEU HD23 H -1.017 0.670 2.969 1.00 . B B . 46 LEU HD23 1 1
3 5441 2 1 46 LEU HG H -1.107 -1.500 0.876 1.00 . B B . 46 LEU HG 1 1
3 5442 2 1 46 LEU N N -2.072 -3.143 2.095 1.00 . B B . 46 LEU N 1 1
3 5443 2 1 46 LEU O O -4.810 -2.945 1.047 1.00 . B B . 46 LEU O 1 1
3 5444 2 1 47 LYS C C -7.757 -2.811 3.644 1.00 . B B . 47 LYS C 1 1
3 5445 2 1 47 LYS CA C -6.638 -3.575 2.933 1.00 . B B . 47 LYS CA 1 1
3 5446 2 1 47 LYS CB C -6.669 -5.079 3.238 1.00 . B B . 47 LYS CB 1 1
3 5447 2 1 47 LYS CD C -7.253 -5.439 5.665 1.00 . B B . 47 LYS CD 1 1
3 5448 2 1 47 LYS CE C -5.874 -6.056 5.834 1.00 . B B . 47 LYS CE 1 1
3 5449 2 1 47 LYS CG C -7.732 -5.534 4.225 1.00 . B B . 47 LYS CG 1 1
3 5450 2 1 47 LYS H H -5.002 -2.892 4.147 1.00 . B B . 47 LYS H 1 1
3 5451 2 1 47 LYS HA H -6.796 -3.453 1.870 1.00 . B B . 47 LYS HA 1 1
3 5452 2 1 47 LYS HB2 H -6.832 -5.610 2.313 1.00 . B B . 47 LYS HB2 1 1
3 5453 2 1 47 LYS HB3 H -5.704 -5.363 3.630 1.00 . B B . 47 LYS HB3 1 1
3 5454 2 1 47 LYS HD2 H -7.212 -4.398 5.955 1.00 . B B . 47 LYS HD2 1 1
3 5455 2 1 47 LYS HD3 H -7.953 -5.969 6.296 1.00 . B B . 47 LYS HD3 1 1
3 5456 2 1 47 LYS HE2 H -5.741 -6.819 5.083 1.00 . B B . 47 LYS HE2 1 1
3 5457 2 1 47 LYS HE3 H -5.130 -5.284 5.699 1.00 . B B . 47 LYS HE3 1 1
3 5458 2 1 47 LYS HG2 H -8.606 -4.911 4.110 1.00 . B B . 47 LYS HG2 1 1
3 5459 2 1 47 LYS HG3 H -7.991 -6.562 4.010 1.00 . B B . 47 LYS HG3 1 1
3 5460 2 1 47 LYS HZ1 H -5.996 -6.002 7.924 1.00 . B B . 47 LYS HZ1 1 1
3 5461 2 1 47 LYS HZ2 H -4.701 -6.917 7.330 1.00 . B B . 47 LYS HZ2 1 1
3 5462 2 1 47 LYS HZ3 H -6.270 -7.535 7.247 1.00 . B B . 47 LYS HZ3 1 1
3 5463 2 1 47 LYS N N -5.304 -3.034 3.216 1.00 . B B . 47 LYS N 1 1
3 5464 2 1 47 LYS NZ N -5.698 -6.669 7.175 1.00 . B B . 47 LYS NZ 1 1
3 5465 2 1 47 LYS O O -7.572 -2.324 4.742 1.00 . B B . 47 LYS O 1 1
3 5466 2 1 48 LYS C C -10.399 -1.709 4.826 1.00 . B B . 48 LYS C 1 1
3 5467 2 1 48 LYS CA C -10.081 -1.922 3.339 1.00 . B B . 48 LYS CA 1 1
3 5468 2 1 48 LYS CB C -11.324 -2.472 2.677 1.00 . B B . 48 LYS CB 1 1
3 5469 2 1 48 LYS CD C -12.028 -4.425 1.279 1.00 . B B . 48 LYS CD 1 1
3 5470 2 1 48 LYS CE C -13.512 -4.104 1.370 1.00 . B B . 48 LYS CE 1 1
3 5471 2 1 48 LYS CG C -11.267 -3.973 2.506 1.00 . B B . 48 LYS CG 1 1
3 5472 2 1 48 LYS H H -9.021 -3.377 2.223 1.00 . B B . 48 LYS H 1 1
3 5473 2 1 48 LYS HA H -9.887 -0.963 2.894 1.00 . B B . 48 LYS HA 1 1
3 5474 2 1 48 LYS HB2 H -12.177 -2.230 3.297 1.00 . B B . 48 LYS HB2 1 1
3 5475 2 1 48 LYS HB3 H -11.451 -2.010 1.717 1.00 . B B . 48 LYS HB3 1 1
3 5476 2 1 48 LYS HD2 H -11.615 -3.910 0.423 1.00 . B B . 48 LYS HD2 1 1
3 5477 2 1 48 LYS HD3 H -11.903 -5.491 1.158 1.00 . B B . 48 LYS HD3 1 1
3 5478 2 1 48 LYS HE2 H -13.843 -4.278 2.381 1.00 . B B . 48 LYS HE2 1 1
3 5479 2 1 48 LYS HE3 H -13.658 -3.063 1.119 1.00 . B B . 48 LYS HE3 1 1
3 5480 2 1 48 LYS HG2 H -10.232 -4.272 2.409 1.00 . B B . 48 LYS HG2 1 1
3 5481 2 1 48 LYS HG3 H -11.693 -4.439 3.386 1.00 . B B . 48 LYS HG3 1 1
3 5482 2 1 48 LYS HZ1 H -14.174 -5.955 0.657 1.00 . B B . 48 LYS HZ1 1 1
3 5483 2 1 48 LYS HZ2 H -14.021 -4.776 -0.546 1.00 . B B . 48 LYS HZ2 1 1
3 5484 2 1 48 LYS HZ3 H -15.330 -4.721 0.528 1.00 . B B . 48 LYS HZ3 1 1
3 5485 2 1 48 LYS N N -8.925 -2.788 2.999 1.00 . B B . 48 LYS N 1 1
3 5486 2 1 48 LYS NZ N -14.314 -4.945 0.438 1.00 . B B . 48 LYS NZ 1 1
3 5487 2 1 48 LYS O O -11.114 -0.764 5.146 1.00 . B B . 48 LYS O 1 1
3 5488 2 1 49 TYR C C -11.627 -2.765 7.535 1.00 . B B . 49 TYR C 1 1
3 5489 2 1 49 TYR CA C -10.180 -2.433 7.160 1.00 . B B . 49 TYR CA 1 1
3 5490 2 1 49 TYR CB C -9.878 -1.008 7.629 1.00 . B B . 49 TYR CB 1 1
3 5491 2 1 49 TYR CD1 C -9.884 -1.517 10.120 1.00 . B B . 49 TYR CD1 1 1
3 5492 2 1 49 TYR CD2 C -11.163 0.338 9.339 1.00 . B B . 49 TYR CD2 1 1
3 5493 2 1 49 TYR CE1 C -10.293 -1.256 11.415 1.00 . B B . 49 TYR CE1 1 1
3 5494 2 1 49 TYR CE2 C -11.575 0.603 10.631 1.00 . B B . 49 TYR CE2 1 1
3 5495 2 1 49 TYR CG C -10.311 -0.723 9.059 1.00 . B B . 49 TYR CG 1 1
3 5496 2 1 49 TYR CZ C -11.138 -0.195 11.664 1.00 . B B . 49 TYR CZ 1 1
3 5497 2 1 49 TYR H H -9.462 -3.371 5.397 1.00 . B B . 49 TYR H 1 1
3 5498 2 1 49 TYR HA H -9.512 -3.106 7.665 1.00 . B B . 49 TYR HA 1 1
3 5499 2 1 49 TYR HB2 H -8.820 -0.808 7.545 1.00 . B B . 49 TYR HB2 1 1
3 5500 2 1 49 TYR HB3 H -10.414 -0.331 6.987 1.00 . B B . 49 TYR HB3 1 1
3 5501 2 1 49 TYR HD1 H -9.221 -2.347 9.921 1.00 . B B . 49 TYR HD1 1 1
3 5502 2 1 49 TYR HD2 H -11.503 0.964 8.530 1.00 . B B . 49 TYR HD2 1 1
3 5503 2 1 49 TYR HE1 H -9.950 -1.883 12.225 1.00 . B B . 49 TYR HE1 1 1
3 5504 2 1 49 TYR HE2 H -12.239 1.432 10.825 1.00 . B B . 49 TYR HE2 1 1
3 5505 2 1 49 TYR HH H -10.816 -0.077 13.565 1.00 . B B . 49 TYR HH 1 1
3 5506 2 1 49 TYR N N -9.953 -2.592 5.716 1.00 . B B . 49 TYR N 1 1
3 5507 2 1 49 TYR O O -11.880 -3.480 8.503 1.00 . B B . 49 TYR O 1 1
3 5508 2 1 49 TYR OH O -11.553 0.067 12.951 1.00 . B B . 49 TYR OH 1 1
3 5509 2 1 50 SER C C -14.416 -3.809 7.258 1.00 . B B . 50 SER C 1 1
3 5510 2 1 50 SER CA C -13.987 -2.346 7.013 1.00 . B B . 50 SER CA 1 1
3 5511 2 1 50 SER CB C -14.765 -1.690 5.854 1.00 . B B . 50 SER CB 1 1
3 5512 2 1 50 SER H H -12.268 -1.707 5.970 1.00 . B B . 50 SER H 1 1
3 5513 2 1 50 SER HA H -14.192 -1.787 7.913 1.00 . B B . 50 SER HA 1 1
3 5514 2 1 50 SER HB2 H -15.739 -2.141 5.774 1.00 . B B . 50 SER HB2 1 1
3 5515 2 1 50 SER HB3 H -14.870 -0.633 6.049 1.00 . B B . 50 SER HB3 1 1
3 5516 2 1 50 SER HG H -13.998 -0.985 4.183 1.00 . B B . 50 SER HG 1 1
3 5517 2 1 50 SER N N -12.559 -2.222 6.758 1.00 . B B . 50 SER N 1 1
3 5518 2 1 50 SER O O -15.128 -4.084 8.225 1.00 . B B . 50 SER O 1 1
3 5519 2 1 50 SER OG O -14.088 -1.850 4.617 1.00 . B B . 50 SER OG 1 1
3 5520 2 1 51 PRO C C -12.891 -6.846 7.119 1.00 . B B . 51 PRO C 1 1
3 5521 2 1 51 PRO CA C -14.184 -6.190 6.665 1.00 . B B . 51 PRO CA 1 1
3 5522 2 1 51 PRO CB C -14.539 -6.705 5.288 1.00 . B B . 51 PRO CB 1 1
3 5523 2 1 51 PRO CD C -13.390 -4.585 5.079 1.00 . B B . 51 PRO CD 1 1
3 5524 2 1 51 PRO CG C -13.681 -5.888 4.368 1.00 . B B . 51 PRO CG 1 1
3 5525 2 1 51 PRO HA H -14.983 -6.392 7.362 1.00 . B B . 51 PRO HA 1 1
3 5526 2 1 51 PRO HB2 H -14.301 -7.757 5.231 1.00 . B B . 51 PRO HB2 1 1
3 5527 2 1 51 PRO HB3 H -15.590 -6.550 5.096 1.00 . B B . 51 PRO HB3 1 1
3 5528 2 1 51 PRO HD2 H -12.323 -4.436 5.167 1.00 . B B . 51 PRO HD2 1 1
3 5529 2 1 51 PRO HD3 H -13.844 -3.757 4.553 1.00 . B B . 51 PRO HD3 1 1
3 5530 2 1 51 PRO HG2 H -12.755 -6.409 4.169 1.00 . B B . 51 PRO HG2 1 1
3 5531 2 1 51 PRO HG3 H -14.209 -5.699 3.446 1.00 . B B . 51 PRO HG3 1 1
3 5532 2 1 51 PRO N N -14.005 -4.771 6.404 1.00 . B B . 51 PRO N 1 1
3 5533 2 1 51 PRO O O -12.777 -8.073 7.150 1.00 . B B . 51 PRO O 1 1
3 5534 2 1 52 ILE C C -10.079 -7.204 6.470 1.00 . B B . 52 ILE C 1 1
3 5535 2 1 52 ILE CA C -10.559 -6.444 7.707 1.00 . B B . 52 ILE CA 1 1
3 5536 2 1 52 ILE CB C -10.442 -7.312 8.980 1.00 . B B . 52 ILE CB 1 1
3 5537 2 1 52 ILE CD1 C -11.438 -7.633 11.311 1.00 . B B . 52 ILE CD1 1 1
3 5538 2 1 52 ILE CG1 C -11.545 -6.933 9.973 1.00 . B B . 52 ILE CG1 1 1
3 5539 2 1 52 ILE CG2 C -9.068 -7.122 9.624 1.00 . B B . 52 ILE CG2 1 1
3 5540 2 1 52 ILE H H -12.149 -5.065 7.612 1.00 . B B . 52 ILE H 1 1
3 5541 2 1 52 ILE HA H -9.943 -5.566 7.830 1.00 . B B . 52 ILE HA 1 1
3 5542 2 1 52 ILE HB H -10.557 -8.345 8.700 1.00 . B B . 52 ILE HB 1 1
3 5543 2 1 52 ILE HD11 H -10.492 -7.390 11.769 1.00 . B B . 52 ILE HD11 1 1
3 5544 2 1 52 ILE HD12 H -11.503 -8.701 11.163 1.00 . B B . 52 ILE HD12 1 1
3 5545 2 1 52 ILE HD13 H -12.244 -7.309 11.951 1.00 . B B . 52 ILE HD13 1 1
3 5546 2 1 52 ILE HG12 H -11.513 -5.868 10.150 1.00 . B B . 52 ILE HG12 1 1
3 5547 2 1 52 ILE HG13 H -12.505 -7.193 9.534 1.00 . B B . 52 ILE HG13 1 1
3 5548 2 1 52 ILE HG21 H -8.295 -7.329 8.900 1.00 . B B . 52 ILE HG21 1 1
3 5549 2 1 52 ILE HG22 H -8.967 -7.797 10.459 1.00 . B B . 52 ILE HG22 1 1
3 5550 2 1 52 ILE HG23 H -8.972 -6.103 9.972 1.00 . B B . 52 ILE HG23 1 1
3 5551 2 1 52 ILE N N -11.926 -6.008 7.479 1.00 . B B . 52 ILE N 1 1
3 5552 2 1 52 ILE O O -10.404 -6.810 5.347 1.00 . B B . 52 ILE O 1 1
3 5553 2 1 53 SER C C -9.979 -10.059 5.137 1.00 . B B . 53 SER C 1 1
3 5554 2 1 53 SER CA C -8.888 -9.067 5.511 1.00 . B B . 53 SER CA 1 1
3 5555 2 1 53 SER CB C -7.592 -9.823 5.817 1.00 . B B . 53 SER CB 1 1
3 5556 2 1 53 SER H H -9.041 -8.524 7.552 1.00 . B B . 53 SER H 1 1
3 5557 2 1 53 SER HA H -8.723 -8.389 4.692 1.00 . B B . 53 SER HA 1 1
3 5558 2 1 53 SER HB2 H -7.715 -10.385 6.729 1.00 . B B . 53 SER HB2 1 1
3 5559 2 1 53 SER HB3 H -7.372 -10.500 5.004 1.00 . B B . 53 SER HB3 1 1
3 5560 2 1 53 SER HG H -6.124 -8.730 5.101 1.00 . B B . 53 SER HG 1 1
3 5561 2 1 53 SER N N -9.313 -8.265 6.649 1.00 . B B . 53 SER N 1 1
3 5562 2 1 53 SER O O -10.119 -10.458 3.975 1.00 . B B . 53 SER O 1 1
3 5563 2 1 53 SER OG O -6.502 -8.938 5.978 1.00 . B B . 53 SER OG 1 1
3 5564 2 1 54 GLU C C -12.689 -11.374 7.259 1.00 . B B . 54 GLU C 1 1
3 5565 2 1 54 GLU CA C -11.807 -11.418 6.018 1.00 . B B . 54 GLU CA 1 1
3 5566 2 1 54 GLU CB C -11.196 -12.810 5.846 1.00 . B B . 54 GLU CB 1 1
3 5567 2 1 54 GLU CD C -11.558 -15.260 5.443 1.00 . B B . 54 GLU CD 1 1
3 5568 2 1 54 GLU CG C -12.214 -13.912 5.627 1.00 . B B . 54 GLU CG 1 1
3 5569 2 1 54 GLU H H -10.609 -10.007 7.017 1.00 . B B . 54 GLU H 1 1
3 5570 2 1 54 GLU HA H -12.400 -11.174 5.149 1.00 . B B . 54 GLU HA 1 1
3 5571 2 1 54 GLU HB2 H -10.531 -12.792 4.994 1.00 . B B . 54 GLU HB2 1 1
3 5572 2 1 54 GLU HB3 H -10.623 -13.049 6.730 1.00 . B B . 54 GLU HB3 1 1
3 5573 2 1 54 GLU HG2 H -12.868 -13.958 6.485 1.00 . B B . 54 GLU HG2 1 1
3 5574 2 1 54 GLU HG3 H -12.793 -13.683 4.744 1.00 . B B . 54 GLU HG3 1 1
3 5575 2 1 54 GLU N N -10.752 -10.428 6.146 1.00 . B B . 54 GLU N 1 1
3 5576 2 1 54 GLU O O -12.214 -11.595 8.376 1.00 . B B . 54 GLU O 1 1
3 5577 2 1 54 GLU OE1 O -11.203 -15.601 4.294 1.00 . B B . 54 GLU OE1 1 1
3 5578 2 1 54 GLU OE2 O -11.382 -15.979 6.447 1.00 . B B . 54 GLU OE2 1 1
3 5579 2 1 55 LEU C C -15.891 -12.073 8.180 1.00 . B B . 55 LEU C 1 1
3 5580 2 1 55 LEU CA C -14.878 -10.931 8.184 1.00 . B B . 55 LEU CA 1 1
3 5581 2 1 55 LEU CB C -15.590 -9.579 8.101 1.00 . B B . 55 LEU CB 1 1
3 5582 2 1 55 LEU CD1 C -16.841 -9.722 10.279 1.00 . B B . 55 LEU CD1 1 1
3 5583 2 1 55 LEU CD2 C -14.576 -8.671 10.196 1.00 . B B . 55 LEU CD2 1 1
3 5584 2 1 55 LEU CG C -15.874 -8.899 9.442 1.00 . B B . 55 LEU CG 1 1
3 5585 2 1 55 LEU H H -14.285 -10.916 6.155 1.00 . B B . 55 LEU H 1 1
3 5586 2 1 55 LEU HA H -14.304 -10.974 9.098 1.00 . B B . 55 LEU HA 1 1
3 5587 2 1 55 LEU HB2 H -14.984 -8.912 7.506 1.00 . B B . 55 LEU HB2 1 1
3 5588 2 1 55 LEU HB3 H -16.533 -9.726 7.593 1.00 . B B . 55 LEU HB3 1 1
3 5589 2 1 55 LEU HD11 H -17.009 -9.229 11.225 1.00 . B B . 55 LEU HD11 1 1
3 5590 2 1 55 LEU HD12 H -16.424 -10.703 10.451 1.00 . B B . 55 LEU HD12 1 1
3 5591 2 1 55 LEU HD13 H -17.779 -9.818 9.753 1.00 . B B . 55 LEU HD13 1 1
3 5592 2 1 55 LEU HD21 H -14.160 -9.622 10.494 1.00 . B B . 55 LEU HD21 1 1
3 5593 2 1 55 LEU HD22 H -14.769 -8.072 11.072 1.00 . B B . 55 LEU HD22 1 1
3 5594 2 1 55 LEU HD23 H -13.868 -8.155 9.556 1.00 . B B . 55 LEU HD23 1 1
3 5595 2 1 55 LEU HG H -16.328 -7.936 9.260 1.00 . B B . 55 LEU HG 1 1
3 5596 2 1 55 LEU N N -13.957 -11.065 7.070 1.00 . B B . 55 LEU N 1 1
3 5597 2 1 55 LEU O O -16.962 -11.922 7.555 1.00 . B B . 55 LEU O 1 1
3 5598 2 1 55 LEU OXT O -15.610 -13.124 8.797 1.00 . B B . 55 LEU OXT 1 1
4 5599 1 1 1 MET C C 7.285 -6.017 12.128 1.00 . A A . 1 MET C 1 1
4 5600 1 1 1 MET CA C 8.170 -6.386 13.307 1.00 . A A . 1 MET CA 1 1
4 5601 1 1 1 MET CB C 7.508 -7.496 14.127 1.00 . A A . 1 MET CB 1 1
4 5602 1 1 1 MET CE C 9.486 -10.959 12.922 1.00 . A A . 1 MET CE 1 1
4 5603 1 1 1 MET CG C 8.302 -8.791 14.156 1.00 . A A . 1 MET CG 1 1
4 5604 1 1 1 MET H1 H 8.816 -4.425 13.587 1.00 . A A . 1 MET H1 1 1
4 5605 1 1 1 MET H2 H 9.060 -5.427 14.929 1.00 . A A . 1 MET H2 1 1
4 5606 1 1 1 MET H3 H 7.501 -4.865 14.563 1.00 . A A . 1 MET H3 1 1
4 5607 1 1 1 MET HA H 9.124 -6.734 12.937 1.00 . A A . 1 MET HA 1 1
4 5608 1 1 1 MET HB2 H 7.383 -7.152 15.142 1.00 . A A . 1 MET HB2 1 1
4 5609 1 1 1 MET HB3 H 6.535 -7.706 13.705 1.00 . A A . 1 MET HB3 1 1
4 5610 1 1 1 MET HE1 H 10.388 -10.702 13.459 1.00 . A A . 1 MET HE1 1 1
4 5611 1 1 1 MET HE2 H 9.744 -11.484 12.015 1.00 . A A . 1 MET HE2 1 1
4 5612 1 1 1 MET HE3 H 8.866 -11.592 13.540 1.00 . A A . 1 MET HE3 1 1
4 5613 1 1 1 MET HG2 H 9.256 -8.601 14.623 1.00 . A A . 1 MET HG2 1 1
4 5614 1 1 1 MET HG3 H 7.755 -9.519 14.738 1.00 . A A . 1 MET HG3 1 1
4 5615 1 1 1 MET N N 8.403 -5.195 14.155 1.00 . A A . 1 MET N 1 1
4 5616 1 1 1 MET O O 6.743 -4.912 12.080 1.00 . A A . 1 MET O 1 1
4 5617 1 1 1 MET SD S 8.590 -9.465 12.510 1.00 . A A . 1 MET SD 1 1
4 5618 1 1 2 LYS C C 4.828 -7.022 10.418 1.00 . A A . 2 LYS C 1 1
4 5619 1 1 2 LYS CA C 6.273 -6.689 10.031 1.00 . A A . 2 LYS CA 1 1
4 5620 1 1 2 LYS CB C 6.742 -7.486 8.795 1.00 . A A . 2 LYS CB 1 1
4 5621 1 1 2 LYS CD C 6.518 -9.858 9.652 1.00 . A A . 2 LYS CD 1 1
4 5622 1 1 2 LYS CE C 5.678 -11.121 9.564 1.00 . A A . 2 LYS CE 1 1
4 5623 1 1 2 LYS CG C 6.084 -8.846 8.608 1.00 . A A . 2 LYS CG 1 1
4 5624 1 1 2 LYS H H 7.622 -7.783 11.245 1.00 . A A . 2 LYS H 1 1
4 5625 1 1 2 LYS HA H 6.326 -5.633 9.805 1.00 . A A . 2 LYS HA 1 1
4 5626 1 1 2 LYS HB2 H 6.538 -6.898 7.913 1.00 . A A . 2 LYS HB2 1 1
4 5627 1 1 2 LYS HB3 H 7.810 -7.637 8.868 1.00 . A A . 2 LYS HB3 1 1
4 5628 1 1 2 LYS HD2 H 7.554 -10.114 9.488 1.00 . A A . 2 LYS HD2 1 1
4 5629 1 1 2 LYS HD3 H 6.400 -9.424 10.635 1.00 . A A . 2 LYS HD3 1 1
4 5630 1 1 2 LYS HE2 H 6.018 -11.819 10.314 1.00 . A A . 2 LYS HE2 1 1
4 5631 1 1 2 LYS HE3 H 4.646 -10.856 9.760 1.00 . A A . 2 LYS HE3 1 1
4 5632 1 1 2 LYS HG2 H 5.014 -8.721 8.670 1.00 . A A . 2 LYS HG2 1 1
4 5633 1 1 2 LYS HG3 H 6.343 -9.220 7.628 1.00 . A A . 2 LYS HG3 1 1
4 5634 1 1 2 LYS HZ1 H 6.748 -12.059 8.025 1.00 . A A . 2 LYS HZ1 1 1
4 5635 1 1 2 LYS HZ2 H 5.461 -11.100 7.482 1.00 . A A . 2 LYS HZ2 1 1
4 5636 1 1 2 LYS HZ3 H 5.150 -12.607 8.186 1.00 . A A . 2 LYS HZ3 1 1
4 5637 1 1 2 LYS N N 7.142 -6.930 11.173 1.00 . A A . 2 LYS N 1 1
4 5638 1 1 2 LYS NZ N 5.766 -11.764 8.225 1.00 . A A . 2 LYS NZ 1 1
4 5639 1 1 2 LYS O O 4.572 -7.380 11.568 1.00 . A A . 2 LYS O 1 1
4 5640 1 1 3 ALA C C 2.087 -6.010 10.819 1.00 . A A . 3 ALA C 1 1
4 5641 1 1 3 ALA CA C 2.471 -7.029 9.755 1.00 . A A . 3 ALA CA 1 1
4 5642 1 1 3 ALA CB C 2.082 -8.437 10.185 1.00 . A A . 3 ALA CB 1 1
4 5643 1 1 3 ALA H H 4.187 -6.800 8.532 1.00 . A A . 3 ALA H 1 1
4 5644 1 1 3 ALA HA H 1.939 -6.800 8.845 1.00 . A A . 3 ALA HA 1 1
4 5645 1 1 3 ALA HB1 H 2.382 -9.142 9.424 1.00 . A A . 3 ALA HB1 1 1
4 5646 1 1 3 ALA HB2 H 1.012 -8.485 10.321 1.00 . A A . 3 ALA HB2 1 1
4 5647 1 1 3 ALA HB3 H 2.575 -8.676 11.116 1.00 . A A . 3 ALA HB3 1 1
4 5648 1 1 3 ALA N N 3.901 -6.924 9.463 1.00 . A A . 3 ALA N 1 1
4 5649 1 1 3 ALA O O 1.814 -6.351 11.971 1.00 . A A . 3 ALA O 1 1
4 5650 1 1 4 THR C C 0.523 -3.327 11.687 1.00 . A A . 4 THR C 1 1
4 5651 1 1 4 THR CA C 1.973 -3.649 11.351 1.00 . A A . 4 THR CA 1 1
4 5652 1 1 4 THR CB C 2.695 -2.419 10.785 1.00 . A A . 4 THR CB 1 1
4 5653 1 1 4 THR CG2 C 4.200 -2.647 10.765 1.00 . A A . 4 THR CG2 1 1
4 5654 1 1 4 THR H H 2.193 -4.556 9.470 1.00 . A A . 4 THR H 1 1
4 5655 1 1 4 THR HA H 2.466 -3.934 12.257 1.00 . A A . 4 THR HA 1 1
4 5656 1 1 4 THR HB H 2.478 -1.569 11.410 1.00 . A A . 4 THR HB 1 1
4 5657 1 1 4 THR HG1 H 1.355 -1.803 9.461 1.00 . A A . 4 THR HG1 1 1
4 5658 1 1 4 THR HG21 H 4.431 -3.459 10.085 1.00 . A A . 4 THR HG21 1 1
4 5659 1 1 4 THR HG22 H 4.541 -2.903 11.757 1.00 . A A . 4 THR HG22 1 1
4 5660 1 1 4 THR HG23 H 4.697 -1.748 10.433 1.00 . A A . 4 THR HG23 1 1
4 5661 1 1 4 THR N N 2.095 -4.752 10.421 1.00 . A A . 4 THR N 1 1
4 5662 1 1 4 THR O O 0.220 -2.904 12.801 1.00 . A A . 4 THR O 1 1
4 5663 1 1 4 THR OG1 O 2.250 -2.166 9.444 1.00 . A A . 4 THR OG1 1 1
4 5664 1 1 5 GLY C C -2.116 -1.916 11.338 1.00 . A A . 5 GLY C 1 1
4 5665 1 1 5 GLY CA C -1.775 -3.344 10.967 1.00 . A A . 5 GLY CA 1 1
4 5666 1 1 5 GLY H H -0.047 -3.859 9.858 1.00 . A A . 5 GLY H 1 1
4 5667 1 1 5 GLY HA2 H -2.325 -3.612 10.073 1.00 . A A . 5 GLY HA2 1 1
4 5668 1 1 5 GLY HA3 H -2.075 -3.993 11.774 1.00 . A A . 5 GLY HA3 1 1
4 5669 1 1 5 GLY N N -0.363 -3.546 10.729 1.00 . A A . 5 GLY N 1 1
4 5670 1 1 5 GLY O O -2.817 -1.672 12.322 1.00 . A A . 5 GLY O 1 1
4 5671 1 1 6 ILE C C -2.941 0.855 9.665 1.00 . A A . 6 ILE C 1 1
4 5672 1 1 6 ILE CA C -1.976 0.424 10.759 1.00 . A A . 6 ILE CA 1 1
4 5673 1 1 6 ILE CB C -0.739 1.374 10.821 1.00 . A A . 6 ILE CB 1 1
4 5674 1 1 6 ILE CD1 C -2.115 3.350 11.706 1.00 . A A . 6 ILE CD1 1 1
4 5675 1 1 6 ILE CG1 C -1.151 2.845 10.652 1.00 . A A . 6 ILE CG1 1 1
4 5676 1 1 6 ILE CG2 C 0.309 1.003 9.781 1.00 . A A . 6 ILE CG2 1 1
4 5677 1 1 6 ILE H H -1.034 -1.217 9.808 1.00 . A A . 6 ILE H 1 1
4 5678 1 1 6 ILE HA H -2.493 0.488 11.708 1.00 . A A . 6 ILE HA 1 1
4 5679 1 1 6 ILE HB H -0.283 1.255 11.793 1.00 . A A . 6 ILE HB 1 1
4 5680 1 1 6 ILE HD11 H -2.378 4.376 11.490 1.00 . A A . 6 ILE HD11 1 1
4 5681 1 1 6 ILE HD12 H -1.648 3.294 12.679 1.00 . A A . 6 ILE HD12 1 1
4 5682 1 1 6 ILE HD13 H -3.007 2.741 11.698 1.00 . A A . 6 ILE HD13 1 1
4 5683 1 1 6 ILE HG12 H -0.268 3.465 10.692 1.00 . A A . 6 ILE HG12 1 1
4 5684 1 1 6 ILE HG13 H -1.622 2.966 9.688 1.00 . A A . 6 ILE HG13 1 1
4 5685 1 1 6 ILE HG21 H 0.667 0.003 9.974 1.00 . A A . 6 ILE HG21 1 1
4 5686 1 1 6 ILE HG22 H 1.135 1.700 9.839 1.00 . A A . 6 ILE HG22 1 1
4 5687 1 1 6 ILE HG23 H -0.129 1.048 8.797 1.00 . A A . 6 ILE HG23 1 1
4 5688 1 1 6 ILE N N -1.620 -0.968 10.559 1.00 . A A . 6 ILE N 1 1
4 5689 1 1 6 ILE O O -2.554 1.053 8.522 1.00 . A A . 6 ILE O 1 1
4 5690 1 1 7 VAL C C -5.113 2.868 8.801 1.00 . A A . 7 VAL C 1 1
4 5691 1 1 7 VAL CA C -5.228 1.377 9.081 1.00 . A A . 7 VAL CA 1 1
4 5692 1 1 7 VAL CB C -6.644 1.031 9.576 1.00 . A A . 7 VAL CB 1 1
4 5693 1 1 7 VAL CG1 C -7.695 1.771 8.752 1.00 . A A . 7 VAL CG1 1 1
4 5694 1 1 7 VAL CG2 C -6.859 -0.476 9.503 1.00 . A A . 7 VAL CG2 1 1
4 5695 1 1 7 VAL H H -4.448 0.785 10.958 1.00 . A A . 7 VAL H 1 1
4 5696 1 1 7 VAL HA H -5.066 0.835 8.154 1.00 . A A . 7 VAL HA 1 1
4 5697 1 1 7 VAL HB H -6.738 1.335 10.606 1.00 . A A . 7 VAL HB 1 1
4 5698 1 1 7 VAL HG11 H -8.682 1.459 9.058 1.00 . A A . 7 VAL HG11 1 1
4 5699 1 1 7 VAL HG12 H -7.554 1.551 7.695 1.00 . A A . 7 VAL HG12 1 1
4 5700 1 1 7 VAL HG13 H -7.588 2.837 8.906 1.00 . A A . 7 VAL HG13 1 1
4 5701 1 1 7 VAL HG21 H -7.841 -0.723 9.879 1.00 . A A . 7 VAL HG21 1 1
4 5702 1 1 7 VAL HG22 H -6.107 -0.977 10.097 1.00 . A A . 7 VAL HG22 1 1
4 5703 1 1 7 VAL HG23 H -6.779 -0.802 8.475 1.00 . A A . 7 VAL HG23 1 1
4 5704 1 1 7 VAL N N -4.206 0.967 10.028 1.00 . A A . 7 VAL N 1 1
4 5705 1 1 7 VAL O O -4.985 3.676 9.721 1.00 . A A . 7 VAL O 1 1
4 5706 1 1 8 ARG C C -6.204 4.813 6.119 1.00 . A A . 8 ARG C 1 1
4 5707 1 1 8 ARG CA C -5.039 4.571 7.060 1.00 . A A . 8 ARG CA 1 1
4 5708 1 1 8 ARG CB C -3.704 4.747 6.306 1.00 . A A . 8 ARG CB 1 1
4 5709 1 1 8 ARG CD C -4.256 7.066 5.427 1.00 . A A . 8 ARG CD 1 1
4 5710 1 1 8 ARG CG C -3.754 5.673 5.081 1.00 . A A . 8 ARG CG 1 1
4 5711 1 1 8 ARG CZ C -3.460 9.053 6.631 1.00 . A A . 8 ARG CZ 1 1
4 5712 1 1 8 ARG H H -5.340 2.547 6.827 1.00 . A A . 8 ARG H 1 1
4 5713 1 1 8 ARG HA H -5.086 5.245 7.902 1.00 . A A . 8 ARG HA 1 1
4 5714 1 1 8 ARG HB2 H -2.964 5.131 6.988 1.00 . A A . 8 ARG HB2 1 1
4 5715 1 1 8 ARG HB3 H -3.379 3.774 5.968 1.00 . A A . 8 ARG HB3 1 1
4 5716 1 1 8 ARG HD2 H -4.277 7.660 4.526 1.00 . A A . 8 ARG HD2 1 1
4 5717 1 1 8 ARG HD3 H -5.261 6.975 5.821 1.00 . A A . 8 ARG HD3 1 1
4 5718 1 1 8 ARG HE H -2.817 7.185 6.958 1.00 . A A . 8 ARG HE 1 1
4 5719 1 1 8 ARG HG2 H -2.759 5.758 4.669 1.00 . A A . 8 ARG HG2 1 1
4 5720 1 1 8 ARG HG3 H -4.417 5.237 4.331 1.00 . A A . 8 ARG HG3 1 1
4 5721 1 1 8 ARG HH11 H -4.817 9.420 5.164 1.00 . A A . 8 ARG HH11 1 1
4 5722 1 1 8 ARG HH12 H -4.278 10.820 6.041 1.00 . A A . 8 ARG HH12 1 1
4 5723 1 1 8 ARG HH21 H -2.105 9.015 8.141 1.00 . A A . 8 ARG HH21 1 1
4 5724 1 1 8 ARG HH22 H -2.747 10.586 7.755 1.00 . A A . 8 ARG HH22 1 1
4 5725 1 1 8 ARG N N -5.157 3.217 7.528 1.00 . A A . 8 ARG N 1 1
4 5726 1 1 8 ARG NE N -3.421 7.741 6.415 1.00 . A A . 8 ARG NE 1 1
4 5727 1 1 8 ARG NH1 N -4.249 9.825 5.888 1.00 . A A . 8 ARG NH1 1 1
4 5728 1 1 8 ARG NH2 N -2.707 9.593 7.582 1.00 . A A . 8 ARG NH2 1 1
4 5729 1 1 8 ARG O O -6.341 4.122 5.111 1.00 . A A . 8 ARG O 1 1
4 5730 1 1 9 ARG C C -7.608 7.046 4.493 1.00 . A A . 9 ARG C 1 1
4 5731 1 1 9 ARG CA C -8.130 6.096 5.543 1.00 . A A . 9 ARG CA 1 1
4 5732 1 1 9 ARG CB C -9.282 6.722 6.302 1.00 . A A . 9 ARG CB 1 1
4 5733 1 1 9 ARG CD C -11.700 6.320 6.599 1.00 . A A . 9 ARG CD 1 1
4 5734 1 1 9 ARG CG C -10.609 6.610 5.591 1.00 . A A . 9 ARG CG 1 1
4 5735 1 1 9 ARG CZ C -12.210 7.192 8.864 1.00 . A A . 9 ARG CZ 1 1
4 5736 1 1 9 ARG H H -6.939 6.258 7.286 1.00 . A A . 9 ARG H 1 1
4 5737 1 1 9 ARG HA H -8.467 5.189 5.063 1.00 . A A . 9 ARG HA 1 1
4 5738 1 1 9 ARG HB2 H -9.374 6.237 7.261 1.00 . A A . 9 ARG HB2 1 1
4 5739 1 1 9 ARG HB3 H -9.069 7.774 6.450 1.00 . A A . 9 ARG HB3 1 1
4 5740 1 1 9 ARG HD2 H -12.649 6.272 6.089 1.00 . A A . 9 ARG HD2 1 1
4 5741 1 1 9 ARG HD3 H -11.483 5.366 7.071 1.00 . A A . 9 ARG HD3 1 1
4 5742 1 1 9 ARG HE H -11.390 8.250 7.380 1.00 . A A . 9 ARG HE 1 1
4 5743 1 1 9 ARG HG2 H -10.823 7.543 5.091 1.00 . A A . 9 ARG HG2 1 1
4 5744 1 1 9 ARG HG3 H -10.562 5.806 4.866 1.00 . A A . 9 ARG HG3 1 1
4 5745 1 1 9 ARG HH11 H -12.847 5.283 8.578 1.00 . A A . 9 ARG HH11 1 1
4 5746 1 1 9 ARG HH12 H -13.107 5.935 10.170 1.00 . A A . 9 ARG HH12 1 1
4 5747 1 1 9 ARG HH21 H -11.733 9.075 9.449 1.00 . A A . 9 ARG HH21 1 1
4 5748 1 1 9 ARG HH22 H -12.460 8.070 10.677 1.00 . A A . 9 ARG HH22 1 1
4 5749 1 1 9 ARG N N -7.050 5.764 6.439 1.00 . A A . 9 ARG N 1 1
4 5750 1 1 9 ARG NE N -11.752 7.364 7.625 1.00 . A A . 9 ARG NE 1 1
4 5751 1 1 9 ARG NH1 N -12.762 6.045 9.233 1.00 . A A . 9 ARG NH1 1 1
4 5752 1 1 9 ARG NH2 N -12.133 8.192 9.731 1.00 . A A . 9 ARG NH2 1 1
4 5753 1 1 9 ARG O O -7.439 8.230 4.776 1.00 . A A . 9 ARG O 1 1
4 5754 1 1 10 ILE C C -6.696 8.715 2.291 1.00 . A A . 10 ILE C 1 1
4 5755 1 1 10 ILE CA C -6.798 7.191 2.130 1.00 . A A . 10 ILE CA 1 1
4 5756 1 1 10 ILE CB C -7.574 6.840 0.827 1.00 . A A . 10 ILE CB 1 1
4 5757 1 1 10 ILE CD1 C -9.752 7.461 2.028 1.00 . A A . 10 ILE CD1 1 1
4 5758 1 1 10 ILE CG1 C -9.051 6.486 1.115 1.00 . A A . 10 ILE CG1 1 1
4 5759 1 1 10 ILE CG2 C -6.879 5.694 0.119 1.00 . A A . 10 ILE CG2 1 1
4 5760 1 1 10 ILE H H -7.596 5.536 3.191 1.00 . A A . 10 ILE H 1 1
4 5761 1 1 10 ILE HA H -5.795 6.812 2.010 1.00 . A A . 10 ILE HA 1 1
4 5762 1 1 10 ILE HB H -7.538 7.692 0.170 1.00 . A A . 10 ILE HB 1 1
4 5763 1 1 10 ILE HD11 H -10.652 7.006 2.417 1.00 . A A . 10 ILE HD11 1 1
4 5764 1 1 10 ILE HD12 H -10.011 8.352 1.476 1.00 . A A . 10 ILE HD12 1 1
4 5765 1 1 10 ILE HD13 H -9.097 7.721 2.849 1.00 . A A . 10 ILE HD13 1 1
4 5766 1 1 10 ILE HG12 H -9.608 6.461 0.182 1.00 . A A . 10 ILE HG12 1 1
4 5767 1 1 10 ILE HG13 H -9.102 5.512 1.578 1.00 . A A . 10 ILE HG13 1 1
4 5768 1 1 10 ILE HG21 H -5.953 6.048 -0.311 1.00 . A A . 10 ILE HG21 1 1
4 5769 1 1 10 ILE HG22 H -7.517 5.310 -0.661 1.00 . A A . 10 ILE HG22 1 1
4 5770 1 1 10 ILE HG23 H -6.663 4.910 0.835 1.00 . A A . 10 ILE HG23 1 1
4 5771 1 1 10 ILE N N -7.368 6.487 3.299 1.00 . A A . 10 ILE N 1 1
4 5772 1 1 10 ILE O O -5.794 9.195 2.987 1.00 . A A . 10 ILE O 1 1
4 5773 1 1 11 ASP C C -8.527 11.411 0.583 1.00 . A A . 11 ASP C 1 1
4 5774 1 1 11 ASP CA C -7.708 10.904 1.751 1.00 . A A . 11 ASP CA 1 1
4 5775 1 1 11 ASP CB C -6.332 11.602 1.757 1.00 . A A . 11 ASP CB 1 1
4 5776 1 1 11 ASP CG C -5.655 11.667 0.396 1.00 . A A . 11 ASP CG 1 1
4 5777 1 1 11 ASP H H -8.270 8.994 1.087 1.00 . A A . 11 ASP H 1 1
4 5778 1 1 11 ASP HA H -8.234 11.134 2.667 1.00 . A A . 11 ASP HA 1 1
4 5779 1 1 11 ASP HB2 H -6.458 12.611 2.114 1.00 . A A . 11 ASP HB2 1 1
4 5780 1 1 11 ASP HB3 H -5.684 11.075 2.432 1.00 . A A . 11 ASP HB3 1 1
4 5781 1 1 11 ASP N N -7.619 9.450 1.652 1.00 . A A . 11 ASP N 1 1
4 5782 1 1 11 ASP O O -9.221 10.635 -0.060 1.00 . A A . 11 ASP O 1 1
4 5783 1 1 11 ASP OD1 O -5.211 10.626 -0.120 1.00 . A A . 11 ASP OD1 1 1
4 5784 1 1 11 ASP OD2 O -5.556 12.779 -0.158 1.00 . A A . 11 ASP OD2 1 1
4 5785 1 1 12 ASP C C -8.669 12.873 -2.139 1.00 . A A . 12 ASP C 1 1
4 5786 1 1 12 ASP CA C -9.191 13.318 -0.772 1.00 . A A . 12 ASP CA 1 1
4 5787 1 1 12 ASP CB C -9.115 14.841 -0.650 1.00 . A A . 12 ASP CB 1 1
4 5788 1 1 12 ASP CG C -9.997 15.557 -1.652 1.00 . A A . 12 ASP CG 1 1
4 5789 1 1 12 ASP H H -7.792 13.244 0.820 1.00 . A A . 12 ASP H 1 1
4 5790 1 1 12 ASP HA H -10.220 13.007 -0.671 1.00 . A A . 12 ASP HA 1 1
4 5791 1 1 12 ASP HB2 H -9.428 15.130 0.342 1.00 . A A . 12 ASP HB2 1 1
4 5792 1 1 12 ASP HB3 H -8.094 15.157 -0.806 1.00 . A A . 12 ASP HB3 1 1
4 5793 1 1 12 ASP N N -8.423 12.698 0.303 1.00 . A A . 12 ASP N 1 1
4 5794 1 1 12 ASP O O -9.396 12.889 -3.136 1.00 . A A . 12 ASP O 1 1
4 5795 1 1 12 ASP OD1 O -11.219 15.646 -1.414 1.00 . A A . 12 ASP OD1 1 1
4 5796 1 1 12 ASP OD2 O -9.465 16.057 -2.668 1.00 . A A . 12 ASP OD2 1 1
4 5797 1 1 13 LEU C C -6.864 10.475 -3.475 1.00 . A A . 13 LEU C 1 1
4 5798 1 1 13 LEU CA C -6.792 12.000 -3.407 1.00 . A A . 13 LEU CA 1 1
4 5799 1 1 13 LEU CB C -5.340 12.490 -3.496 1.00 . A A . 13 LEU CB 1 1
4 5800 1 1 13 LEU CD1 C -4.159 10.872 -5.032 1.00 . A A . 13 LEU CD1 1 1
4 5801 1 1 13 LEU CD2 C -5.575 12.690 -5.986 1.00 . A A . 13 LEU CD2 1 1
4 5802 1 1 13 LEU CG C -4.643 12.302 -4.850 1.00 . A A . 13 LEU CG 1 1
4 5803 1 1 13 LEU H H -6.866 12.506 -1.354 1.00 . A A . 13 LEU H 1 1
4 5804 1 1 13 LEU HA H -7.349 12.412 -4.236 1.00 . A A . 13 LEU HA 1 1
4 5805 1 1 13 LEU HB2 H -5.326 13.543 -3.256 1.00 . A A . 13 LEU HB2 1 1
4 5806 1 1 13 LEU HB3 H -4.767 11.965 -2.748 1.00 . A A . 13 LEU HB3 1 1
4 5807 1 1 13 LEU HD11 H -3.644 10.783 -5.977 1.00 . A A . 13 LEU HD11 1 1
4 5808 1 1 13 LEU HD12 H -5.005 10.202 -5.017 1.00 . A A . 13 LEU HD12 1 1
4 5809 1 1 13 LEU HD13 H -3.486 10.617 -4.227 1.00 . A A . 13 LEU HD13 1 1
4 5810 1 1 13 LEU HD21 H -5.831 13.736 -5.898 1.00 . A A . 13 LEU HD21 1 1
4 5811 1 1 13 LEU HD22 H -6.473 12.094 -5.932 1.00 . A A . 13 LEU HD22 1 1
4 5812 1 1 13 LEU HD23 H -5.082 12.517 -6.931 1.00 . A A . 13 LEU HD23 1 1
4 5813 1 1 13 LEU HG H -3.783 12.950 -4.892 1.00 . A A . 13 LEU HG 1 1
4 5814 1 1 13 LEU N N -7.405 12.477 -2.180 1.00 . A A . 13 LEU N 1 1
4 5815 1 1 13 LEU O O -7.450 9.919 -4.406 1.00 . A A . 13 LEU O 1 1
4 5816 1 1 14 GLY C C -4.904 7.788 -2.115 1.00 . A A . 14 GLY C 1 1
4 5817 1 1 14 GLY CA C -6.258 8.359 -2.487 1.00 . A A . 14 GLY CA 1 1
4 5818 1 1 14 GLY H H -5.867 10.300 -1.739 1.00 . A A . 14 GLY H 1 1
4 5819 1 1 14 GLY HA2 H -6.992 7.998 -1.781 1.00 . A A . 14 GLY HA2 1 1
4 5820 1 1 14 GLY HA3 H -6.523 8.007 -3.474 1.00 . A A . 14 GLY HA3 1 1
4 5821 1 1 14 GLY N N -6.279 9.806 -2.486 1.00 . A A . 14 GLY N 1 1
4 5822 1 1 14 GLY O O -4.630 6.620 -2.371 1.00 . A A . 14 GLY O 1 1
4 5823 1 1 15 ARG C C -2.864 7.223 0.108 1.00 . A A . 15 ARG C 1 1
4 5824 1 1 15 ARG CA C -2.739 8.110 -1.104 1.00 . A A . 15 ARG CA 1 1
4 5825 1 1 15 ARG CB C -1.779 9.232 -0.736 1.00 . A A . 15 ARG CB 1 1
4 5826 1 1 15 ARG CD C -2.317 11.578 -1.269 1.00 . A A . 15 ARG CD 1 1
4 5827 1 1 15 ARG CG C -1.642 10.322 -1.766 1.00 . A A . 15 ARG CG 1 1
4 5828 1 1 15 ARG CZ C -2.386 13.984 -1.833 1.00 . A A . 15 ARG CZ 1 1
4 5829 1 1 15 ARG H H -4.315 9.516 -1.287 1.00 . A A . 15 ARG H 1 1
4 5830 1 1 15 ARG HA H -2.325 7.543 -1.920 1.00 . A A . 15 ARG HA 1 1
4 5831 1 1 15 ARG HB2 H -2.120 9.686 0.183 1.00 . A A . 15 ARG HB2 1 1
4 5832 1 1 15 ARG HB3 H -0.800 8.804 -0.567 1.00 . A A . 15 ARG HB3 1 1
4 5833 1 1 15 ARG HD2 H -3.381 11.475 -1.415 1.00 . A A . 15 ARG HD2 1 1
4 5834 1 1 15 ARG HD3 H -2.104 11.674 -0.213 1.00 . A A . 15 ARG HD3 1 1
4 5835 1 1 15 ARG HE H -1.059 12.668 -2.557 1.00 . A A . 15 ARG HE 1 1
4 5836 1 1 15 ARG HG2 H -0.592 10.516 -1.934 1.00 . A A . 15 ARG HG2 1 1
4 5837 1 1 15 ARG HG3 H -2.110 10.003 -2.685 1.00 . A A . 15 ARG HG3 1 1
4 5838 1 1 15 ARG HH11 H -3.913 13.387 -0.626 1.00 . A A . 15 ARG HH11 1 1
4 5839 1 1 15 ARG HH12 H -3.861 15.092 -0.983 1.00 . A A . 15 ARG HH12 1 1
4 5840 1 1 15 ARG HH21 H -1.038 14.878 -3.050 1.00 . A A . 15 ARG HH21 1 1
4 5841 1 1 15 ARG HH22 H -2.252 15.927 -2.384 1.00 . A A . 15 ARG HH22 1 1
4 5842 1 1 15 ARG N N -4.049 8.595 -1.503 1.00 . A A . 15 ARG N 1 1
4 5843 1 1 15 ARG NE N -1.847 12.772 -1.967 1.00 . A A . 15 ARG NE 1 1
4 5844 1 1 15 ARG NH1 N -3.473 14.167 -1.093 1.00 . A A . 15 ARG NH1 1 1
4 5845 1 1 15 ARG NH2 N -1.848 15.010 -2.470 1.00 . A A . 15 ARG NH2 1 1
4 5846 1 1 15 ARG O O -3.776 7.375 0.920 1.00 . A A . 15 ARG O 1 1
4 5847 1 1 16 VAL C C -0.566 6.054 2.168 1.00 . A A . 16 VAL C 1 1
4 5848 1 1 16 VAL CA C -1.804 5.570 1.460 1.00 . A A . 16 VAL CA 1 1
4 5849 1 1 16 VAL CB C -1.746 4.056 1.217 1.00 . A A . 16 VAL CB 1 1
4 5850 1 1 16 VAL CG1 C -1.506 3.320 2.520 1.00 . A A . 16 VAL CG1 1 1
4 5851 1 1 16 VAL CG2 C -3.035 3.582 0.572 1.00 . A A . 16 VAL CG2 1 1
4 5852 1 1 16 VAL H H -1.296 6.156 -0.493 1.00 . A A . 16 VAL H 1 1
4 5853 1 1 16 VAL HA H -2.660 5.789 2.074 1.00 . A A . 16 VAL HA 1 1
4 5854 1 1 16 VAL HB H -0.929 3.843 0.544 1.00 . A A . 16 VAL HB 1 1
4 5855 1 1 16 VAL HG11 H -0.539 3.597 2.916 1.00 . A A . 16 VAL HG11 1 1
4 5856 1 1 16 VAL HG12 H -1.531 2.254 2.342 1.00 . A A . 16 VAL HG12 1 1
4 5857 1 1 16 VAL HG13 H -2.274 3.586 3.229 1.00 . A A . 16 VAL HG13 1 1
4 5858 1 1 16 VAL HG21 H -2.986 2.515 0.411 1.00 . A A . 16 VAL HG21 1 1
4 5859 1 1 16 VAL HG22 H -3.167 4.084 -0.375 1.00 . A A . 16 VAL HG22 1 1
4 5860 1 1 16 VAL HG23 H -3.868 3.811 1.221 1.00 . A A . 16 VAL HG23 1 1
4 5861 1 1 16 VAL N N -1.930 6.318 0.244 1.00 . A A . 16 VAL N 1 1
4 5862 1 1 16 VAL O O 0.546 5.655 1.843 1.00 . A A . 16 VAL O 1 1
4 5863 1 1 17 VAL C C 1.108 6.607 4.586 1.00 . A A . 17 VAL C 1 1
4 5864 1 1 17 VAL CA C 0.328 7.620 3.766 1.00 . A A . 17 VAL CA 1 1
4 5865 1 1 17 VAL CB C -0.160 8.767 4.671 1.00 . A A . 17 VAL CB 1 1
4 5866 1 1 17 VAL CG1 C 1.011 9.416 5.393 1.00 . A A . 17 VAL CG1 1 1
4 5867 1 1 17 VAL CG2 C -0.935 9.798 3.858 1.00 . A A . 17 VAL CG2 1 1
4 5868 1 1 17 VAL H H -1.690 7.184 3.346 1.00 . A A . 17 VAL H 1 1
4 5869 1 1 17 VAL HA H 0.977 8.035 3.007 1.00 . A A . 17 VAL HA 1 1
4 5870 1 1 17 VAL HB H -0.826 8.353 5.414 1.00 . A A . 17 VAL HB 1 1
4 5871 1 1 17 VAL HG11 H 1.709 9.806 4.665 1.00 . A A . 17 VAL HG11 1 1
4 5872 1 1 17 VAL HG12 H 1.506 8.679 6.011 1.00 . A A . 17 VAL HG12 1 1
4 5873 1 1 17 VAL HG13 H 0.648 10.223 6.013 1.00 . A A . 17 VAL HG13 1 1
4 5874 1 1 17 VAL HG21 H -1.226 10.619 4.498 1.00 . A A . 17 VAL HG21 1 1
4 5875 1 1 17 VAL HG22 H -1.817 9.339 3.439 1.00 . A A . 17 VAL HG22 1 1
4 5876 1 1 17 VAL HG23 H -0.310 10.170 3.057 1.00 . A A . 17 VAL HG23 1 1
4 5877 1 1 17 VAL N N -0.772 6.971 3.092 1.00 . A A . 17 VAL N 1 1
4 5878 1 1 17 VAL O O 0.690 6.222 5.677 1.00 . A A . 17 VAL O 1 1
4 5879 1 1 18 ILE C C 4.064 5.878 5.571 1.00 . A A . 18 ILE C 1 1
4 5880 1 1 18 ILE CA C 3.061 5.176 4.677 1.00 . A A . 18 ILE CA 1 1
4 5881 1 1 18 ILE CB C 3.812 4.298 3.646 1.00 . A A . 18 ILE CB 1 1
4 5882 1 1 18 ILE CD1 C 2.016 2.494 3.693 1.00 . A A . 18 ILE CD1 1 1
4 5883 1 1 18 ILE CG1 C 2.821 3.451 2.846 1.00 . A A . 18 ILE CG1 1 1
4 5884 1 1 18 ILE CG2 C 4.845 3.411 4.334 1.00 . A A . 18 ILE CG2 1 1
4 5885 1 1 18 ILE H H 2.480 6.491 3.147 1.00 . A A . 18 ILE H 1 1
4 5886 1 1 18 ILE HA H 2.434 4.538 5.283 1.00 . A A . 18 ILE HA 1 1
4 5887 1 1 18 ILE HB H 4.335 4.954 2.963 1.00 . A A . 18 ILE HB 1 1
4 5888 1 1 18 ILE HD11 H 1.333 1.943 3.063 1.00 . A A . 18 ILE HD11 1 1
4 5889 1 1 18 ILE HD12 H 1.458 3.050 4.431 1.00 . A A . 18 ILE HD12 1 1
4 5890 1 1 18 ILE HD13 H 2.683 1.805 4.189 1.00 . A A . 18 ILE HD13 1 1
4 5891 1 1 18 ILE HG12 H 2.130 4.105 2.337 1.00 . A A . 18 ILE HG12 1 1
4 5892 1 1 18 ILE HG13 H 3.365 2.871 2.115 1.00 . A A . 18 ILE HG13 1 1
4 5893 1 1 18 ILE HG21 H 5.572 4.032 4.839 1.00 . A A . 18 ILE HG21 1 1
4 5894 1 1 18 ILE HG22 H 5.344 2.796 3.599 1.00 . A A . 18 ILE HG22 1 1
4 5895 1 1 18 ILE HG23 H 4.351 2.778 5.057 1.00 . A A . 18 ILE HG23 1 1
4 5896 1 1 18 ILE N N 2.216 6.152 4.026 1.00 . A A . 18 ILE N 1 1
4 5897 1 1 18 ILE O O 4.929 6.608 5.093 1.00 . A A . 18 ILE O 1 1
4 5898 1 1 19 PRO C C 6.312 5.800 7.472 1.00 . A A . 19 PRO C 1 1
4 5899 1 1 19 PRO CA C 4.902 6.217 7.838 1.00 . A A . 19 PRO CA 1 1
4 5900 1 1 19 PRO CB C 4.473 5.578 9.146 1.00 . A A . 19 PRO CB 1 1
4 5901 1 1 19 PRO CD C 2.800 5.050 7.566 1.00 . A A . 19 PRO CD 1 1
4 5902 1 1 19 PRO CG C 3.005 5.449 9.000 1.00 . A A . 19 PRO CG 1 1
4 5903 1 1 19 PRO HA H 4.852 7.287 7.925 1.00 . A A . 19 PRO HA 1 1
4 5904 1 1 19 PRO HB2 H 4.952 4.615 9.250 1.00 . A A . 19 PRO HB2 1 1
4 5905 1 1 19 PRO HB3 H 4.741 6.220 9.973 1.00 . A A . 19 PRO HB3 1 1
4 5906 1 1 19 PRO HD2 H 2.858 3.976 7.461 1.00 . A A . 19 PRO HD2 1 1
4 5907 1 1 19 PRO HD3 H 1.855 5.425 7.197 1.00 . A A . 19 PRO HD3 1 1
4 5908 1 1 19 PRO HG2 H 2.626 4.689 9.668 1.00 . A A . 19 PRO HG2 1 1
4 5909 1 1 19 PRO HG3 H 2.537 6.401 9.193 1.00 . A A . 19 PRO HG3 1 1
4 5910 1 1 19 PRO N N 3.928 5.711 6.888 1.00 . A A . 19 PRO N 1 1
4 5911 1 1 19 PRO O O 6.554 4.668 7.037 1.00 . A A . 19 PRO O 1 1
4 5912 1 1 20 LYS C C 9.199 5.305 8.101 1.00 . A A . 20 LYS C 1 1
4 5913 1 1 20 LYS CA C 8.626 6.467 7.312 1.00 . A A . 20 LYS CA 1 1
4 5914 1 1 20 LYS CB C 9.498 7.710 7.509 1.00 . A A . 20 LYS CB 1 1
4 5915 1 1 20 LYS CD C 8.073 9.197 8.954 1.00 . A A . 20 LYS CD 1 1
4 5916 1 1 20 LYS CE C 8.097 10.385 7.999 1.00 . A A . 20 LYS CE 1 1
4 5917 1 1 20 LYS CG C 9.349 8.378 8.871 1.00 . A A . 20 LYS CG 1 1
4 5918 1 1 20 LYS H H 6.988 7.576 8.039 1.00 . A A . 20 LYS H 1 1
4 5919 1 1 20 LYS HA H 8.644 6.204 6.270 1.00 . A A . 20 LYS HA 1 1
4 5920 1 1 20 LYS HB2 H 10.532 7.424 7.385 1.00 . A A . 20 LYS HB2 1 1
4 5921 1 1 20 LYS HB3 H 9.243 8.433 6.748 1.00 . A A . 20 LYS HB3 1 1
4 5922 1 1 20 LYS HD2 H 7.243 8.553 8.685 1.00 . A A . 20 LYS HD2 1 1
4 5923 1 1 20 LYS HD3 H 7.944 9.552 9.965 1.00 . A A . 20 LYS HD3 1 1
4 5924 1 1 20 LYS HE2 H 8.163 10.014 6.988 1.00 . A A . 20 LYS HE2 1 1
4 5925 1 1 20 LYS HE3 H 7.177 10.941 8.116 1.00 . A A . 20 LYS HE3 1 1
4 5926 1 1 20 LYS HG2 H 9.319 7.613 9.633 1.00 . A A . 20 LYS HG2 1 1
4 5927 1 1 20 LYS HG3 H 10.196 9.027 9.039 1.00 . A A . 20 LYS HG3 1 1
4 5928 1 1 20 LYS HZ1 H 9.217 11.662 9.226 1.00 . A A . 20 LYS HZ1 1 1
4 5929 1 1 20 LYS HZ2 H 9.213 12.106 7.591 1.00 . A A . 20 LYS HZ2 1 1
4 5930 1 1 20 LYS HZ3 H 10.149 10.790 8.107 1.00 . A A . 20 LYS HZ3 1 1
4 5931 1 1 20 LYS N N 7.242 6.711 7.658 1.00 . A A . 20 LYS N 1 1
4 5932 1 1 20 LYS NZ N 9.248 11.296 8.251 1.00 . A A . 20 LYS NZ 1 1
4 5933 1 1 20 LYS O O 10.239 4.792 7.748 1.00 . A A . 20 LYS O 1 1
4 5934 1 1 21 GLU C C 8.990 2.457 9.273 1.00 . A A . 21 GLU C 1 1
4 5935 1 1 21 GLU CA C 8.991 3.802 10.009 1.00 . A A . 21 GLU CA 1 1
4 5936 1 1 21 GLU CB C 8.158 3.725 11.284 1.00 . A A . 21 GLU CB 1 1
4 5937 1 1 21 GLU CD C 5.878 3.642 12.308 1.00 . A A . 21 GLU CD 1 1
4 5938 1 1 21 GLU CG C 6.692 3.424 11.055 1.00 . A A . 21 GLU CG 1 1
4 5939 1 1 21 GLU H H 7.671 5.338 9.390 1.00 . A A . 21 GLU H 1 1
4 5940 1 1 21 GLU HA H 10.006 4.032 10.280 1.00 . A A . 21 GLU HA 1 1
4 5941 1 1 21 GLU HB2 H 8.561 2.951 11.918 1.00 . A A . 21 GLU HB2 1 1
4 5942 1 1 21 GLU HB3 H 8.227 4.672 11.798 1.00 . A A . 21 GLU HB3 1 1
4 5943 1 1 21 GLU HG2 H 6.320 4.075 10.278 1.00 . A A . 21 GLU HG2 1 1
4 5944 1 1 21 GLU HG3 H 6.590 2.395 10.746 1.00 . A A . 21 GLU HG3 1 1
4 5945 1 1 21 GLU N N 8.515 4.893 9.164 1.00 . A A . 21 GLU N 1 1
4 5946 1 1 21 GLU O O 9.750 1.545 9.622 1.00 . A A . 21 GLU O 1 1
4 5947 1 1 21 GLU OE1 O 5.457 4.792 12.548 1.00 . A A . 21 GLU OE1 1 1
4 5948 1 1 21 GLU OE2 O 5.682 2.674 13.073 1.00 . A A . 21 GLU OE2 1 1
4 5949 1 1 22 ILE C C 9.243 1.125 6.420 1.00 . A A . 22 ILE C 1 1
4 5950 1 1 22 ILE CA C 8.150 1.092 7.474 1.00 . A A . 22 ILE CA 1 1
4 5951 1 1 22 ILE CB C 6.774 0.828 6.819 1.00 . A A . 22 ILE CB 1 1
4 5952 1 1 22 ILE CD1 C 5.016 2.178 8.076 1.00 . A A . 22 ILE CD1 1 1
4 5953 1 1 22 ILE CG1 C 5.674 0.835 7.881 1.00 . A A . 22 ILE CG1 1 1
4 5954 1 1 22 ILE CG2 C 6.775 -0.504 6.078 1.00 . A A . 22 ILE CG2 1 1
4 5955 1 1 22 ILE H H 7.765 3.133 7.831 1.00 . A A . 22 ILE H 1 1
4 5956 1 1 22 ILE HA H 8.361 0.287 8.168 1.00 . A A . 22 ILE HA 1 1
4 5957 1 1 22 ILE HB H 6.582 1.612 6.103 1.00 . A A . 22 ILE HB 1 1
4 5958 1 1 22 ILE HD11 H 4.233 2.092 8.814 1.00 . A A . 22 ILE HD11 1 1
4 5959 1 1 22 ILE HD12 H 4.595 2.511 7.140 1.00 . A A . 22 ILE HD12 1 1
4 5960 1 1 22 ILE HD13 H 5.753 2.891 8.415 1.00 . A A . 22 ILE HD13 1 1
4 5961 1 1 22 ILE HG12 H 4.910 0.125 7.609 1.00 . A A . 22 ILE HG12 1 1
4 5962 1 1 22 ILE HG13 H 6.112 0.547 8.825 1.00 . A A . 22 ILE HG13 1 1
4 5963 1 1 22 ILE HG21 H 5.820 -0.647 5.593 1.00 . A A . 22 ILE HG21 1 1
4 5964 1 1 22 ILE HG22 H 6.943 -1.308 6.781 1.00 . A A . 22 ILE HG22 1 1
4 5965 1 1 22 ILE HG23 H 7.559 -0.503 5.338 1.00 . A A . 22 ILE HG23 1 1
4 5966 1 1 22 ILE N N 8.200 2.341 8.211 1.00 . A A . 22 ILE N 1 1
4 5967 1 1 22 ILE O O 10.013 0.182 6.281 1.00 . A A . 22 ILE O 1 1
4 5968 1 1 23 ARG C C 11.751 2.499 5.540 1.00 . A A . 23 ARG C 1 1
4 5969 1 1 23 ARG CA C 10.423 2.534 4.791 1.00 . A A . 23 ARG CA 1 1
4 5970 1 1 23 ARG CB C 10.160 3.891 4.101 1.00 . A A . 23 ARG CB 1 1
4 5971 1 1 23 ARG CD C 11.741 5.551 5.137 1.00 . A A . 23 ARG CD 1 1
4 5972 1 1 23 ARG CG C 11.374 4.786 3.879 1.00 . A A . 23 ARG CG 1 1
4 5973 1 1 23 ARG CZ C 13.468 7.284 5.456 1.00 . A A . 23 ARG CZ 1 1
4 5974 1 1 23 ARG H H 8.650 2.945 5.864 1.00 . A A . 23 ARG H 1 1
4 5975 1 1 23 ARG HA H 10.429 1.757 4.045 1.00 . A A . 23 ARG HA 1 1
4 5976 1 1 23 ARG HB2 H 9.718 3.702 3.136 1.00 . A A . 23 ARG HB2 1 1
4 5977 1 1 23 ARG HB3 H 9.447 4.441 4.699 1.00 . A A . 23 ARG HB3 1 1
4 5978 1 1 23 ARG HD2 H 10.846 5.712 5.717 1.00 . A A . 23 ARG HD2 1 1
4 5979 1 1 23 ARG HD3 H 12.432 4.948 5.704 1.00 . A A . 23 ARG HD3 1 1
4 5980 1 1 23 ARG HE H 11.910 7.434 4.208 1.00 . A A . 23 ARG HE 1 1
4 5981 1 1 23 ARG HG2 H 12.212 4.172 3.591 1.00 . A A . 23 ARG HG2 1 1
4 5982 1 1 23 ARG HG3 H 11.153 5.488 3.096 1.00 . A A . 23 ARG HG3 1 1
4 5983 1 1 23 ARG HH11 H 13.797 5.586 6.503 1.00 . A A . 23 ARG HH11 1 1
4 5984 1 1 23 ARG HH12 H 14.965 6.846 6.758 1.00 . A A . 23 ARG HH12 1 1
4 5985 1 1 23 ARG HH21 H 13.415 9.091 4.536 1.00 . A A . 23 ARG HH21 1 1
4 5986 1 1 23 ARG HH22 H 14.746 8.847 5.638 1.00 . A A . 23 ARG HH22 1 1
4 5987 1 1 23 ARG N N 9.334 2.261 5.730 1.00 . A A . 23 ARG N 1 1
4 5988 1 1 23 ARG NE N 12.362 6.844 4.858 1.00 . A A . 23 ARG NE 1 1
4 5989 1 1 23 ARG NH1 N 14.126 6.509 6.306 1.00 . A A . 23 ARG NH1 1 1
4 5990 1 1 23 ARG NH2 N 13.915 8.502 5.190 1.00 . A A . 23 ARG NH2 1 1
4 5991 1 1 23 ARG O O 12.802 2.177 4.986 1.00 . A A . 23 ARG O 1 1
4 5992 1 1 24 ARG C C 13.262 1.324 7.856 1.00 . A A . 24 ARG C 1 1
4 5993 1 1 24 ARG CA C 12.782 2.761 7.735 1.00 . A A . 24 ARG CA 1 1
4 5994 1 1 24 ARG CB C 12.333 3.291 9.091 1.00 . A A . 24 ARG CB 1 1
4 5995 1 1 24 ARG CD C 12.706 3.582 11.527 1.00 . A A . 24 ARG CD 1 1
4 5996 1 1 24 ARG CG C 13.349 3.189 10.206 1.00 . A A . 24 ARG CG 1 1
4 5997 1 1 24 ARG CZ C 13.354 3.725 13.900 1.00 . A A . 24 ARG CZ 1 1
4 5998 1 1 24 ARG H H 10.834 3.237 7.132 1.00 . A A . 24 ARG H 1 1
4 5999 1 1 24 ARG HA H 13.578 3.382 7.356 1.00 . A A . 24 ARG HA 1 1
4 6000 1 1 24 ARG HB2 H 12.079 4.332 8.975 1.00 . A A . 24 ARG HB2 1 1
4 6001 1 1 24 ARG HB3 H 11.447 2.752 9.393 1.00 . A A . 24 ARG HB3 1 1
4 6002 1 1 24 ARG HD2 H 12.176 4.513 11.388 1.00 . A A . 24 ARG HD2 1 1
4 6003 1 1 24 ARG HD3 H 12.004 2.811 11.808 1.00 . A A . 24 ARG HD3 1 1
4 6004 1 1 24 ARG HE H 14.614 3.944 12.349 1.00 . A A . 24 ARG HE 1 1
4 6005 1 1 24 ARG HG2 H 13.700 2.170 10.267 1.00 . A A . 24 ARG HG2 1 1
4 6006 1 1 24 ARG HG3 H 14.172 3.852 9.997 1.00 . A A . 24 ARG HG3 1 1
4 6007 1 1 24 ARG HH11 H 11.438 3.127 13.594 1.00 . A A . 24 ARG HH11 1 1
4 6008 1 1 24 ARG HH12 H 11.886 3.379 15.256 1.00 . A A . 24 ARG HH12 1 1
4 6009 1 1 24 ARG HH21 H 15.205 4.239 14.542 1.00 . A A . 24 ARG HH21 1 1
4 6010 1 1 24 ARG HH22 H 14.028 3.993 15.791 1.00 . A A . 24 ARG HH22 1 1
4 6011 1 1 24 ARG N N 11.670 2.848 6.810 1.00 . A A . 24 ARG N 1 1
4 6012 1 1 24 ARG NE N 13.675 3.754 12.606 1.00 . A A . 24 ARG NE 1 1
4 6013 1 1 24 ARG NH1 N 12.131 3.379 14.280 1.00 . A A . 24 ARG NH1 1 1
4 6014 1 1 24 ARG NH2 N 14.268 4.005 14.818 1.00 . A A . 24 ARG NH2 1 1
4 6015 1 1 24 ARG O O 14.447 1.046 7.674 1.00 . A A . 24 ARG O 1 1
4 6016 1 1 25 THR C C 12.976 -1.540 6.776 1.00 . A A . 25 THR C 1 1
4 6017 1 1 25 THR CA C 12.676 -1.015 8.181 1.00 . A A . 25 THR CA 1 1
4 6018 1 1 25 THR CB C 11.504 -1.811 8.792 1.00 . A A . 25 THR CB 1 1
4 6019 1 1 25 THR CG2 C 11.894 -3.258 9.062 1.00 . A A . 25 THR CG2 1 1
4 6020 1 1 25 THR H H 11.412 0.645 8.379 1.00 . A A . 25 THR H 1 1
4 6021 1 1 25 THR HA H 13.545 -1.146 8.808 1.00 . A A . 25 THR HA 1 1
4 6022 1 1 25 THR HB H 10.676 -1.795 8.094 1.00 . A A . 25 THR HB 1 1
4 6023 1 1 25 THR HG1 H 10.140 -1.219 10.095 1.00 . A A . 25 THR HG1 1 1
4 6024 1 1 25 THR HG21 H 12.162 -3.739 8.132 1.00 . A A . 25 THR HG21 1 1
4 6025 1 1 25 THR HG22 H 11.060 -3.777 9.509 1.00 . A A . 25 THR HG22 1 1
4 6026 1 1 25 THR HG23 H 12.737 -3.284 9.736 1.00 . A A . 25 THR HG23 1 1
4 6027 1 1 25 THR N N 12.343 0.402 8.146 1.00 . A A . 25 THR N 1 1
4 6028 1 1 25 THR O O 13.639 -2.559 6.604 1.00 . A A . 25 THR O 1 1
4 6029 1 1 25 THR OG1 O 11.099 -1.188 10.022 1.00 . A A . 25 THR OG1 1 1
4 6030 1 1 26 LEU C C 14.222 -0.942 4.033 1.00 . A A . 26 LEU C 1 1
4 6031 1 1 26 LEU CA C 12.752 -1.159 4.380 1.00 . A A . 26 LEU CA 1 1
4 6032 1 1 26 LEU CB C 11.877 -0.305 3.453 1.00 . A A . 26 LEU CB 1 1
4 6033 1 1 26 LEU CD1 C 11.254 -2.260 2.028 1.00 . A A . 26 LEU CD1 1 1
4 6034 1 1 26 LEU CD2 C 9.655 -1.441 3.755 1.00 . A A . 26 LEU CD2 1 1
4 6035 1 1 26 LEU CG C 10.732 -1.042 2.758 1.00 . A A . 26 LEU CG 1 1
4 6036 1 1 26 LEU H H 11.905 -0.060 5.974 1.00 . A A . 26 LEU H 1 1
4 6037 1 1 26 LEU HA H 12.507 -2.199 4.232 1.00 . A A . 26 LEU HA 1 1
4 6038 1 1 26 LEU HB2 H 11.454 0.502 4.038 1.00 . A A . 26 LEU HB2 1 1
4 6039 1 1 26 LEU HB3 H 12.511 0.125 2.687 1.00 . A A . 26 LEU HB3 1 1
4 6040 1 1 26 LEU HD11 H 10.444 -2.738 1.502 1.00 . A A . 26 LEU HD11 1 1
4 6041 1 1 26 LEU HD12 H 11.680 -2.952 2.740 1.00 . A A . 26 LEU HD12 1 1
4 6042 1 1 26 LEU HD13 H 12.013 -1.959 1.320 1.00 . A A . 26 LEU HD13 1 1
4 6043 1 1 26 LEU HD21 H 9.191 -0.553 4.160 1.00 . A A . 26 LEU HD21 1 1
4 6044 1 1 26 LEU HD22 H 10.103 -2.009 4.560 1.00 . A A . 26 LEU HD22 1 1
4 6045 1 1 26 LEU HD23 H 8.908 -2.044 3.260 1.00 . A A . 26 LEU HD23 1 1
4 6046 1 1 26 LEU HG H 10.285 -0.384 2.019 1.00 . A A . 26 LEU HG 1 1
4 6047 1 1 26 LEU N N 12.485 -0.827 5.773 1.00 . A A . 26 LEU N 1 1
4 6048 1 1 26 LEU O O 14.707 -1.485 3.041 1.00 . A A . 26 LEU O 1 1
4 6049 1 1 27 ARG C C 16.298 1.288 3.448 1.00 . A A . 27 ARG C 1 1
4 6050 1 1 27 ARG CA C 16.294 0.279 4.589 1.00 . A A . 27 ARG CA 1 1
4 6051 1 1 27 ARG CB C 17.202 -0.904 4.240 1.00 . A A . 27 ARG CB 1 1
4 6052 1 1 27 ARG CD C 17.354 -1.801 6.597 1.00 . A A . 27 ARG CD 1 1
4 6053 1 1 27 ARG CG C 18.122 -1.351 5.366 1.00 . A A . 27 ARG CG 1 1
4 6054 1 1 27 ARG CZ C 16.385 -4.079 6.681 1.00 . A A . 27 ARG CZ 1 1
4 6055 1 1 27 ARG H H 14.498 0.136 5.699 1.00 . A A . 27 ARG H 1 1
4 6056 1 1 27 ARG HA H 16.672 0.761 5.479 1.00 . A A . 27 ARG HA 1 1
4 6057 1 1 27 ARG HB2 H 16.580 -1.741 3.964 1.00 . A A . 27 ARG HB2 1 1
4 6058 1 1 27 ARG HB3 H 17.812 -0.629 3.394 1.00 . A A . 27 ARG HB3 1 1
4 6059 1 1 27 ARG HD2 H 18.053 -2.220 7.307 1.00 . A A . 27 ARG HD2 1 1
4 6060 1 1 27 ARG HD3 H 16.869 -0.942 7.038 1.00 . A A . 27 ARG HD3 1 1
4 6061 1 1 27 ARG HE H 15.553 -2.503 5.776 1.00 . A A . 27 ARG HE 1 1
4 6062 1 1 27 ARG HG2 H 18.724 -2.176 5.014 1.00 . A A . 27 ARG HG2 1 1
4 6063 1 1 27 ARG HG3 H 18.765 -0.526 5.637 1.00 . A A . 27 ARG HG3 1 1
4 6064 1 1 27 ARG HH11 H 18.258 -3.966 7.459 1.00 . A A . 27 ARG HH11 1 1
4 6065 1 1 27 ARG HH12 H 17.476 -5.513 7.618 1.00 . A A . 27 ARG HH12 1 1
4 6066 1 1 27 ARG HH21 H 14.554 -4.529 5.941 1.00 . A A . 27 ARG HH21 1 1
4 6067 1 1 27 ARG HH22 H 15.373 -5.843 6.732 1.00 . A A . 27 ARG HH22 1 1
4 6068 1 1 27 ARG N N 14.923 -0.157 4.868 1.00 . A A . 27 ARG N 1 1
4 6069 1 1 27 ARG NE N 16.340 -2.806 6.281 1.00 . A A . 27 ARG NE 1 1
4 6070 1 1 27 ARG NH1 N 17.460 -4.556 7.298 1.00 . A A . 27 ARG NH1 1 1
4 6071 1 1 27 ARG NH2 N 15.358 -4.879 6.431 1.00 . A A . 27 ARG NH2 1 1
4 6072 1 1 27 ARG O O 17.323 1.521 2.802 1.00 . A A . 27 ARG O 1 1
4 6073 1 1 28 ILE C C 14.587 4.199 2.644 1.00 . A A . 28 ILE C 1 1
4 6074 1 1 28 ILE CA C 14.968 2.817 2.111 1.00 . A A . 28 ILE CA 1 1
4 6075 1 1 28 ILE CB C 13.926 2.275 1.106 1.00 . A A . 28 ILE CB 1 1
4 6076 1 1 28 ILE CD1 C 13.095 0.100 0.052 1.00 . A A . 28 ILE CD1 1 1
4 6077 1 1 28 ILE CG1 C 14.044 0.750 1.029 1.00 . A A . 28 ILE CG1 1 1
4 6078 1 1 28 ILE CG2 C 14.171 2.857 -0.287 1.00 . A A . 28 ILE CG2 1 1
4 6079 1 1 28 ILE H H 14.383 1.718 3.815 1.00 . A A . 28 ILE H 1 1
4 6080 1 1 28 ILE HA H 15.909 2.905 1.595 1.00 . A A . 28 ILE HA 1 1
4 6081 1 1 28 ILE HB H 12.932 2.552 1.447 1.00 . A A . 28 ILE HB 1 1
4 6082 1 1 28 ILE HD11 H 13.235 0.532 -0.928 1.00 . A A . 28 ILE HD11 1 1
4 6083 1 1 28 ILE HD12 H 12.079 0.263 0.379 1.00 . A A . 28 ILE HD12 1 1
4 6084 1 1 28 ILE HD13 H 13.293 -0.961 0.009 1.00 . A A . 28 ILE HD13 1 1
4 6085 1 1 28 ILE HG12 H 15.047 0.492 0.730 1.00 . A A . 28 ILE HG12 1 1
4 6086 1 1 28 ILE HG13 H 13.849 0.332 2.007 1.00 . A A . 28 ILE HG13 1 1
4 6087 1 1 28 ILE HG21 H 15.199 2.683 -0.573 1.00 . A A . 28 ILE HG21 1 1
4 6088 1 1 28 ILE HG22 H 13.972 3.914 -0.285 1.00 . A A . 28 ILE HG22 1 1
4 6089 1 1 28 ILE HG23 H 13.518 2.371 -0.998 1.00 . A A . 28 ILE HG23 1 1
4 6090 1 1 28 ILE N N 15.143 1.893 3.217 1.00 . A A . 28 ILE N 1 1
4 6091 1 1 28 ILE O O 14.738 4.470 3.837 1.00 . A A . 28 ILE O 1 1
4 6092 1 1 29 ARG C C 12.909 7.114 1.187 1.00 . A A . 29 ARG C 1 1
4 6093 1 1 29 ARG CA C 13.940 6.475 2.098 1.00 . A A . 29 ARG CA 1 1
4 6094 1 1 29 ARG CB C 15.299 7.200 1.981 1.00 . A A . 29 ARG CB 1 1
4 6095 1 1 29 ARG CD C 15.753 6.173 -0.300 1.00 . A A . 29 ARG CD 1 1
4 6096 1 1 29 ARG CG C 15.804 7.432 0.552 1.00 . A A . 29 ARG CG 1 1
4 6097 1 1 29 ARG CZ C 17.204 5.360 -2.132 1.00 . A A . 29 ARG CZ 1 1
4 6098 1 1 29 ARG H H 13.806 4.743 0.905 1.00 . A A . 29 ARG H 1 1
4 6099 1 1 29 ARG HA H 13.588 6.543 3.108 1.00 . A A . 29 ARG HA 1 1
4 6100 1 1 29 ARG HB2 H 15.212 8.163 2.460 1.00 . A A . 29 ARG HB2 1 1
4 6101 1 1 29 ARG HB3 H 16.042 6.619 2.509 1.00 . A A . 29 ARG HB3 1 1
4 6102 1 1 29 ARG HD2 H 16.183 5.358 0.260 1.00 . A A . 29 ARG HD2 1 1
4 6103 1 1 29 ARG HD3 H 14.708 5.953 -0.512 1.00 . A A . 29 ARG HD3 1 1
4 6104 1 1 29 ARG HE H 16.419 7.208 -2.017 1.00 . A A . 29 ARG HE 1 1
4 6105 1 1 29 ARG HG2 H 15.187 8.186 0.088 1.00 . A A . 29 ARG HG2 1 1
4 6106 1 1 29 ARG HG3 H 16.825 7.783 0.597 1.00 . A A . 29 ARG HG3 1 1
4 6107 1 1 29 ARG HH11 H 16.823 3.986 -0.695 1.00 . A A . 29 ARG HH11 1 1
4 6108 1 1 29 ARG HH12 H 17.840 3.434 -1.988 1.00 . A A . 29 ARG HH12 1 1
4 6109 1 1 29 ARG HH21 H 17.785 6.488 -3.722 1.00 . A A . 29 ARG HH21 1 1
4 6110 1 1 29 ARG HH22 H 18.415 4.863 -3.691 1.00 . A A . 29 ARG HH22 1 1
4 6111 1 1 29 ARG N N 14.097 5.064 1.775 1.00 . A A . 29 ARG N 1 1
4 6112 1 1 29 ARG NE N 16.475 6.326 -1.564 1.00 . A A . 29 ARG NE 1 1
4 6113 1 1 29 ARG NH1 N 17.296 4.167 -1.555 1.00 . A A . 29 ARG NH1 1 1
4 6114 1 1 29 ARG NH2 N 17.846 5.588 -3.273 1.00 . A A . 29 ARG NH2 1 1
4 6115 1 1 29 ARG O O 12.063 6.421 0.625 1.00 . A A . 29 ARG O 1 1
4 6116 1 1 30 GLU C C 12.501 8.927 -1.323 1.00 . A A . 30 GLU C 1 1
4 6117 1 1 30 GLU CA C 12.124 9.177 0.128 1.00 . A A . 30 GLU CA 1 1
4 6118 1 1 30 GLU CB C 12.200 10.658 0.452 1.00 . A A . 30 GLU CB 1 1
4 6119 1 1 30 GLU CD C 12.283 10.628 2.980 1.00 . A A . 30 GLU CD 1 1
4 6120 1 1 30 GLU CG C 11.491 10.993 1.740 1.00 . A A . 30 GLU CG 1 1
4 6121 1 1 30 GLU H H 13.657 8.924 1.556 1.00 . A A . 30 GLU H 1 1
4 6122 1 1 30 GLU HA H 11.110 8.832 0.287 1.00 . A A . 30 GLU HA 1 1
4 6123 1 1 30 GLU HB2 H 13.236 10.947 0.544 1.00 . A A . 30 GLU HB2 1 1
4 6124 1 1 30 GLU HB3 H 11.741 11.220 -0.347 1.00 . A A . 30 GLU HB3 1 1
4 6125 1 1 30 GLU HG2 H 11.279 12.049 1.756 1.00 . A A . 30 GLU HG2 1 1
4 6126 1 1 30 GLU HG3 H 10.563 10.436 1.748 1.00 . A A . 30 GLU HG3 1 1
4 6127 1 1 30 GLU N N 12.993 8.430 1.031 1.00 . A A . 30 GLU N 1 1
4 6128 1 1 30 GLU O O 12.468 9.816 -2.171 1.00 . A A . 30 GLU O 1 1
4 6129 1 1 30 GLU OE1 O 13.066 11.474 3.460 1.00 . A A . 30 GLU OE1 1 1
4 6130 1 1 30 GLU OE2 O 12.118 9.499 3.487 1.00 . A A . 30 GLU OE2 1 1
4 6131 1 1 31 GLY C C 12.870 5.729 -3.014 1.00 . A A . 31 GLY C 1 1
4 6132 1 1 31 GLY CA C 13.163 7.213 -2.896 1.00 . A A . 31 GLY CA 1 1
4 6133 1 1 31 GLY H H 12.872 7.049 -0.828 1.00 . A A . 31 GLY H 1 1
4 6134 1 1 31 GLY HA2 H 12.556 7.753 -3.611 1.00 . A A . 31 GLY HA2 1 1
4 6135 1 1 31 GLY HA3 H 14.206 7.390 -3.100 1.00 . A A . 31 GLY HA3 1 1
4 6136 1 1 31 GLY N N 12.851 7.681 -1.576 1.00 . A A . 31 GLY N 1 1
4 6137 1 1 31 GLY O O 13.485 5.025 -3.811 1.00 . A A . 31 GLY O 1 1
4 6138 1 1 32 ASP C C 10.377 3.742 -3.288 1.00 . A A . 32 ASP C 1 1
4 6139 1 1 32 ASP CA C 11.466 3.883 -2.229 1.00 . A A . 32 ASP CA 1 1
4 6140 1 1 32 ASP CB C 10.931 3.466 -0.858 1.00 . A A . 32 ASP CB 1 1
4 6141 1 1 32 ASP CG C 10.514 2.004 -0.774 1.00 . A A . 32 ASP CG 1 1
4 6142 1 1 32 ASP H H 11.546 5.871 -1.526 1.00 . A A . 32 ASP H 1 1
4 6143 1 1 32 ASP HA H 12.302 3.250 -2.494 1.00 . A A . 32 ASP HA 1 1
4 6144 1 1 32 ASP HB2 H 11.702 3.636 -0.117 1.00 . A A . 32 ASP HB2 1 1
4 6145 1 1 32 ASP HB3 H 10.073 4.076 -0.628 1.00 . A A . 32 ASP HB3 1 1
4 6146 1 1 32 ASP N N 11.937 5.264 -2.186 1.00 . A A . 32 ASP N 1 1
4 6147 1 1 32 ASP O O 9.303 4.334 -3.183 1.00 . A A . 32 ASP O 1 1
4 6148 1 1 32 ASP OD1 O 10.684 1.267 -1.767 1.00 . A A . 32 ASP OD1 1 1
4 6149 1 1 32 ASP OD2 O 10.041 1.591 0.305 1.00 . A A . 32 ASP OD2 1 1
4 6150 1 1 33 PRO C C 8.819 1.674 -5.353 1.00 . A A . 33 PRO C 1 1
4 6151 1 1 33 PRO CA C 9.805 2.805 -5.488 1.00 . A A . 33 PRO CA 1 1
4 6152 1 1 33 PRO CB C 10.775 2.430 -6.607 1.00 . A A . 33 PRO CB 1 1
4 6153 1 1 33 PRO CD C 11.899 2.224 -4.488 1.00 . A A . 33 PRO CD 1 1
4 6154 1 1 33 PRO CG C 12.131 2.316 -5.970 1.00 . A A . 33 PRO CG 1 1
4 6155 1 1 33 PRO HA H 9.286 3.706 -5.735 1.00 . A A . 33 PRO HA 1 1
4 6156 1 1 33 PRO HB2 H 10.454 1.473 -7.023 1.00 . A A . 33 PRO HB2 1 1
4 6157 1 1 33 PRO HB3 H 10.756 3.188 -7.377 1.00 . A A . 33 PRO HB3 1 1
4 6158 1 1 33 PRO HD2 H 11.764 1.197 -4.176 1.00 . A A . 33 PRO HD2 1 1
4 6159 1 1 33 PRO HD3 H 12.705 2.687 -3.938 1.00 . A A . 33 PRO HD3 1 1
4 6160 1 1 33 PRO HG2 H 12.628 1.426 -6.323 1.00 . A A . 33 PRO HG2 1 1
4 6161 1 1 33 PRO HG3 H 12.718 3.192 -6.203 1.00 . A A . 33 PRO HG3 1 1
4 6162 1 1 33 PRO N N 10.672 2.979 -4.332 1.00 . A A . 33 PRO N 1 1
4 6163 1 1 33 PRO O O 8.744 0.831 -6.222 1.00 . A A . 33 PRO O 1 1
4 6164 1 1 34 LEU C C 6.233 0.257 -5.261 1.00 . A A . 34 LEU C 1 1
4 6165 1 1 34 LEU CA C 7.170 0.534 -4.081 1.00 . A A . 34 LEU CA 1 1
4 6166 1 1 34 LEU CB C 6.350 0.709 -2.797 1.00 . A A . 34 LEU CB 1 1
4 6167 1 1 34 LEU CD1 C 6.905 2.833 -1.583 1.00 . A A . 34 LEU CD1 1 1
4 6168 1 1 34 LEU CD2 C 6.608 0.704 -0.304 1.00 . A A . 34 LEU CD2 1 1
4 6169 1 1 34 LEU CG C 7.089 1.323 -1.607 1.00 . A A . 34 LEU CG 1 1
4 6170 1 1 34 LEU H H 8.036 2.416 -3.707 1.00 . A A . 34 LEU H 1 1
4 6171 1 1 34 LEU HA H 7.820 -0.330 -3.977 1.00 . A A . 34 LEU HA 1 1
4 6172 1 1 34 LEU HB2 H 5.501 1.336 -3.024 1.00 . A A . 34 LEU HB2 1 1
4 6173 1 1 34 LEU HB3 H 5.982 -0.265 -2.495 1.00 . A A . 34 LEU HB3 1 1
4 6174 1 1 34 LEU HD11 H 5.851 3.066 -1.554 1.00 . A A . 34 LEU HD11 1 1
4 6175 1 1 34 LEU HD12 H 7.344 3.272 -2.470 1.00 . A A . 34 LEU HD12 1 1
4 6176 1 1 34 LEU HD13 H 7.386 3.241 -0.707 1.00 . A A . 34 LEU HD13 1 1
4 6177 1 1 34 LEU HD21 H 7.122 1.168 0.526 1.00 . A A . 34 LEU HD21 1 1
4 6178 1 1 34 LEU HD22 H 6.817 -0.355 -0.311 1.00 . A A . 34 LEU HD22 1 1
4 6179 1 1 34 LEU HD23 H 5.545 0.861 -0.202 1.00 . A A . 34 LEU HD23 1 1
4 6180 1 1 34 LEU HG H 8.146 1.118 -1.704 1.00 . A A . 34 LEU HG 1 1
4 6181 1 1 34 LEU N N 8.034 1.665 -4.320 1.00 . A A . 34 LEU N 1 1
4 6182 1 1 34 LEU O O 5.839 1.142 -6.002 1.00 . A A . 34 LEU O 1 1
4 6183 1 1 35 GLU C C 3.663 -1.707 -5.900 1.00 . A A . 35 GLU C 1 1
4 6184 1 1 35 GLU CA C 5.045 -1.509 -6.427 1.00 . A A . 35 GLU CA 1 1
4 6185 1 1 35 GLU CB C 5.575 -2.839 -6.971 1.00 . A A . 35 GLU CB 1 1
4 6186 1 1 35 GLU CD C 5.194 -4.752 -8.608 1.00 . A A . 35 GLU CD 1 1
4 6187 1 1 35 GLU CG C 4.695 -3.424 -8.075 1.00 . A A . 35 GLU CG 1 1
4 6188 1 1 35 GLU H H 6.074 -1.536 -4.566 1.00 . A A . 35 GLU H 1 1
4 6189 1 1 35 GLU HA H 5.021 -0.777 -7.212 1.00 . A A . 35 GLU HA 1 1
4 6190 1 1 35 GLU HB2 H 6.572 -2.688 -7.365 1.00 . A A . 35 GLU HB2 1 1
4 6191 1 1 35 GLU HB3 H 5.619 -3.551 -6.163 1.00 . A A . 35 GLU HB3 1 1
4 6192 1 1 35 GLU HG2 H 3.696 -3.572 -7.679 1.00 . A A . 35 GLU HG2 1 1
4 6193 1 1 35 GLU HG3 H 4.653 -2.719 -8.891 1.00 . A A . 35 GLU HG3 1 1
4 6194 1 1 35 GLU N N 5.854 -0.993 -5.344 1.00 . A A . 35 GLU N 1 1
4 6195 1 1 35 GLU O O 3.488 -2.458 -4.966 1.00 . A A . 35 GLU O 1 1
4 6196 1 1 35 GLU OE1 O 6.192 -4.761 -9.349 1.00 . A A . 35 GLU OE1 1 1
4 6197 1 1 35 GLU OE2 O 4.576 -5.793 -8.296 1.00 . A A . 35 GLU OE2 1 1
4 6198 1 1 36 ILE C C 0.664 -2.243 -6.827 1.00 . A A . 36 ILE C 1 1
4 6199 1 1 36 ILE CA C 1.329 -1.126 -6.050 1.00 . A A . 36 ILE CA 1 1
4 6200 1 1 36 ILE CB C 0.553 0.200 -6.285 1.00 . A A . 36 ILE CB 1 1
4 6201 1 1 36 ILE CD1 C 2.394 1.841 -5.592 1.00 . A A . 36 ILE CD1 1 1
4 6202 1 1 36 ILE CG1 C 1.011 1.296 -5.314 1.00 . A A . 36 ILE CG1 1 1
4 6203 1 1 36 ILE CG2 C -0.950 -0.012 -6.169 1.00 . A A . 36 ILE CG2 1 1
4 6204 1 1 36 ILE H H 2.918 -0.398 -7.206 1.00 . A A . 36 ILE H 1 1
4 6205 1 1 36 ILE HA H 1.307 -1.365 -4.994 1.00 . A A . 36 ILE HA 1 1
4 6206 1 1 36 ILE HB H 0.759 0.524 -7.294 1.00 . A A . 36 ILE HB 1 1
4 6207 1 1 36 ILE HD11 H 2.629 2.612 -4.875 1.00 . A A . 36 ILE HD11 1 1
4 6208 1 1 36 ILE HD12 H 2.423 2.258 -6.589 1.00 . A A . 36 ILE HD12 1 1
4 6209 1 1 36 ILE HD13 H 3.117 1.044 -5.515 1.00 . A A . 36 ILE HD13 1 1
4 6210 1 1 36 ILE HG12 H 0.319 2.123 -5.365 1.00 . A A . 36 ILE HG12 1 1
4 6211 1 1 36 ILE HG13 H 1.007 0.895 -4.310 1.00 . A A . 36 ILE HG13 1 1
4 6212 1 1 36 ILE HG21 H -1.188 -0.364 -5.178 1.00 . A A . 36 ILE HG21 1 1
4 6213 1 1 36 ILE HG22 H -1.267 -0.743 -6.897 1.00 . A A . 36 ILE HG22 1 1
4 6214 1 1 36 ILE HG23 H -1.460 0.924 -6.351 1.00 . A A . 36 ILE HG23 1 1
4 6215 1 1 36 ILE N N 2.706 -1.010 -6.467 1.00 . A A . 36 ILE N 1 1
4 6216 1 1 36 ILE O O 0.484 -2.144 -8.042 1.00 . A A . 36 ILE O 1 1
4 6217 1 1 37 PHE C C -1.209 -5.123 -5.694 1.00 . A A . 37 PHE C 1 1
4 6218 1 1 37 PHE CA C -0.383 -4.409 -6.751 1.00 . A A . 37 PHE CA 1 1
4 6219 1 1 37 PHE CB C 0.566 -5.362 -7.506 1.00 . A A . 37 PHE CB 1 1
4 6220 1 1 37 PHE CD1 C 0.248 -7.756 -6.800 1.00 . A A . 37 PHE CD1 1 1
4 6221 1 1 37 PHE CD2 C 2.151 -6.579 -5.983 1.00 . A A . 37 PHE CD2 1 1
4 6222 1 1 37 PHE CE1 C 0.641 -8.884 -6.106 1.00 . A A . 37 PHE CE1 1 1
4 6223 1 1 37 PHE CE2 C 2.549 -7.705 -5.289 1.00 . A A . 37 PHE CE2 1 1
4 6224 1 1 37 PHE CG C 0.996 -6.590 -6.744 1.00 . A A . 37 PHE CG 1 1
4 6225 1 1 37 PHE CZ C 1.794 -8.859 -5.350 1.00 . A A . 37 PHE CZ 1 1
4 6226 1 1 37 PHE H H 0.625 -3.390 -5.197 1.00 . A A . 37 PHE H 1 1
4 6227 1 1 37 PHE HA H -1.065 -3.964 -7.460 1.00 . A A . 37 PHE HA 1 1
4 6228 1 1 37 PHE HB2 H 0.084 -5.685 -8.414 1.00 . A A . 37 PHE HB2 1 1
4 6229 1 1 37 PHE HB3 H 1.460 -4.811 -7.767 1.00 . A A . 37 PHE HB3 1 1
4 6230 1 1 37 PHE HD1 H -0.656 -7.776 -7.391 1.00 . A A . 37 PHE HD1 1 1
4 6231 1 1 37 PHE HD2 H 2.744 -5.677 -5.931 1.00 . A A . 37 PHE HD2 1 1
4 6232 1 1 37 PHE HE1 H 0.047 -9.784 -6.157 1.00 . A A . 37 PHE HE1 1 1
4 6233 1 1 37 PHE HE2 H 3.454 -7.684 -4.700 1.00 . A A . 37 PHE HE2 1 1
4 6234 1 1 37 PHE HZ H 2.107 -9.739 -4.807 1.00 . A A . 37 PHE HZ 1 1
4 6235 1 1 37 PHE N N 0.358 -3.326 -6.144 1.00 . A A . 37 PHE N 1 1
4 6236 1 1 37 PHE O O -0.691 -5.548 -4.673 1.00 . A A . 37 PHE O 1 1
4 6237 1 1 38 VAL C C -3.345 -7.378 -5.141 1.00 . A A . 38 VAL C 1 1
4 6238 1 1 38 VAL CA C -3.395 -5.865 -4.982 1.00 . A A . 38 VAL CA 1 1
4 6239 1 1 38 VAL CB C -4.848 -5.336 -5.133 1.00 . A A . 38 VAL CB 1 1
4 6240 1 1 38 VAL CG1 C -5.229 -5.196 -6.603 1.00 . A A . 38 VAL CG1 1 1
4 6241 1 1 38 VAL CG2 C -5.846 -6.236 -4.411 1.00 . A A . 38 VAL CG2 1 1
4 6242 1 1 38 VAL H H -2.859 -4.848 -6.755 1.00 . A A . 38 VAL H 1 1
4 6243 1 1 38 VAL HA H -3.039 -5.626 -3.978 1.00 . A A . 38 VAL HA 1 1
4 6244 1 1 38 VAL HB H -4.893 -4.358 -4.681 1.00 . A A . 38 VAL HB 1 1
4 6245 1 1 38 VAL HG11 H -5.126 -6.153 -7.096 1.00 . A A . 38 VAL HG11 1 1
4 6246 1 1 38 VAL HG12 H -4.581 -4.474 -7.083 1.00 . A A . 38 VAL HG12 1 1
4 6247 1 1 38 VAL HG13 H -6.254 -4.864 -6.679 1.00 . A A . 38 VAL HG13 1 1
4 6248 1 1 38 VAL HG21 H -5.817 -7.226 -4.843 1.00 . A A . 38 VAL HG21 1 1
4 6249 1 1 38 VAL HG22 H -6.841 -5.827 -4.514 1.00 . A A . 38 VAL HG22 1 1
4 6250 1 1 38 VAL HG23 H -5.587 -6.295 -3.364 1.00 . A A . 38 VAL HG23 1 1
4 6251 1 1 38 VAL N N -2.498 -5.218 -5.928 1.00 . A A . 38 VAL N 1 1
4 6252 1 1 38 VAL O O -3.309 -7.898 -6.255 1.00 . A A . 38 VAL O 1 1
4 6253 1 1 39 ASP C C -4.460 -10.244 -4.186 1.00 . A A . 39 ASP C 1 1
4 6254 1 1 39 ASP CA C -3.143 -9.512 -3.993 1.00 . A A . 39 ASP CA 1 1
4 6255 1 1 39 ASP CB C -2.531 -9.949 -2.662 1.00 . A A . 39 ASP CB 1 1
4 6256 1 1 39 ASP CG C -1.772 -11.263 -2.784 1.00 . A A . 39 ASP CG 1 1
4 6257 1 1 39 ASP H H -3.433 -7.584 -3.161 1.00 . A A . 39 ASP H 1 1
4 6258 1 1 39 ASP HA H -2.473 -9.775 -4.791 1.00 . A A . 39 ASP HA 1 1
4 6259 1 1 39 ASP HB2 H -1.848 -9.183 -2.315 1.00 . A A . 39 ASP HB2 1 1
4 6260 1 1 39 ASP HB3 H -3.334 -10.078 -1.931 1.00 . A A . 39 ASP HB3 1 1
4 6261 1 1 39 ASP N N -3.327 -8.068 -4.012 1.00 . A A . 39 ASP N 1 1
4 6262 1 1 39 ASP O O -4.609 -11.059 -5.096 1.00 . A A . 39 ASP O 1 1
4 6263 1 1 39 ASP OD1 O -0.628 -11.247 -3.279 1.00 . A A . 39 ASP OD1 1 1
4 6264 1 1 39 ASP OD2 O -2.310 -12.315 -2.386 1.00 . A A . 39 ASP OD2 1 1
4 6265 1 1 40 ARG C C -7.878 -9.850 -3.540 1.00 . A A . 40 ARG C 1 1
4 6266 1 1 40 ARG CA C -6.649 -10.703 -3.245 1.00 . A A . 40 ARG CA 1 1
4 6267 1 1 40 ARG CB C -6.772 -11.339 -1.855 1.00 . A A . 40 ARG CB 1 1
4 6268 1 1 40 ARG CD C -4.605 -11.882 -0.701 1.00 . A A . 40 ARG CD 1 1
4 6269 1 1 40 ARG CG C -5.714 -10.859 -0.877 1.00 . A A . 40 ARG CG 1 1
4 6270 1 1 40 ARG CZ C -4.401 -14.295 -0.233 1.00 . A A . 40 ARG CZ 1 1
4 6271 1 1 40 ARG H H -5.296 -9.161 -2.740 1.00 . A A . 40 ARG H 1 1
4 6272 1 1 40 ARG HA H -6.589 -11.485 -3.976 1.00 . A A . 40 ARG HA 1 1
4 6273 1 1 40 ARG HB2 H -7.742 -11.103 -1.447 1.00 . A A . 40 ARG HB2 1 1
4 6274 1 1 40 ARG HB3 H -6.682 -12.407 -1.951 1.00 . A A . 40 ARG HB3 1 1
4 6275 1 1 40 ARG HD2 H -4.136 -12.047 -1.660 1.00 . A A . 40 ARG HD2 1 1
4 6276 1 1 40 ARG HD3 H -3.874 -11.486 -0.010 1.00 . A A . 40 ARG HD3 1 1
4 6277 1 1 40 ARG HE H -5.993 -13.171 0.223 1.00 . A A . 40 ARG HE 1 1
4 6278 1 1 40 ARG HG2 H -5.286 -9.944 -1.260 1.00 . A A . 40 ARG HG2 1 1
4 6279 1 1 40 ARG HG3 H -6.168 -10.667 0.074 1.00 . A A . 40 ARG HG3 1 1
4 6280 1 1 40 ARG HH11 H -2.828 -13.488 -1.240 1.00 . A A . 40 ARG HH11 1 1
4 6281 1 1 40 ARG HH12 H -2.677 -15.184 -0.841 1.00 . A A . 40 ARG HH12 1 1
4 6282 1 1 40 ARG HH21 H -5.826 -15.383 0.714 1.00 . A A . 40 ARG HH21 1 1
4 6283 1 1 40 ARG HH22 H -4.401 -16.264 0.260 1.00 . A A . 40 ARG HH22 1 1
4 6284 1 1 40 ARG N N -5.417 -9.931 -3.328 1.00 . A A . 40 ARG N 1 1
4 6285 1 1 40 ARG NE N -5.096 -13.161 -0.190 1.00 . A A . 40 ARG NE 1 1
4 6286 1 1 40 ARG NH1 N -3.209 -14.327 -0.818 1.00 . A A . 40 ARG NH1 1 1
4 6287 1 1 40 ARG NH2 N -4.914 -15.402 0.289 1.00 . A A . 40 ARG NH2 1 1
4 6288 1 1 40 ARG O O -8.278 -9.696 -4.693 1.00 . A A . 40 ARG O 1 1
4 6289 1 1 41 ASP C C -9.385 -7.028 -2.674 1.00 . A A . 41 ASP C 1 1
4 6290 1 1 41 ASP CA C -9.690 -8.507 -2.630 1.00 . A A . 41 ASP CA 1 1
4 6291 1 1 41 ASP CB C -10.649 -8.782 -1.465 1.00 . A A . 41 ASP CB 1 1
4 6292 1 1 41 ASP CG C -11.866 -7.866 -1.491 1.00 . A A . 41 ASP CG 1 1
4 6293 1 1 41 ASP H H -8.043 -9.374 -1.612 1.00 . A A . 41 ASP H 1 1
4 6294 1 1 41 ASP HA H -10.163 -8.793 -3.552 1.00 . A A . 41 ASP HA 1 1
4 6295 1 1 41 ASP HB2 H -10.990 -9.805 -1.518 1.00 . A A . 41 ASP HB2 1 1
4 6296 1 1 41 ASP HB3 H -10.125 -8.627 -0.532 1.00 . A A . 41 ASP HB3 1 1
4 6297 1 1 41 ASP N N -8.459 -9.281 -2.493 1.00 . A A . 41 ASP N 1 1
4 6298 1 1 41 ASP O O -9.518 -6.377 -3.711 1.00 . A A . 41 ASP O 1 1
4 6299 1 1 41 ASP OD1 O -12.774 -8.103 -2.314 1.00 . A A . 41 ASP OD1 1 1
4 6300 1 1 41 ASP OD2 O -11.919 -6.905 -0.690 1.00 . A A . 41 ASP OD2 1 1
4 6301 1 1 42 GLY C C -7.400 -4.847 -0.695 1.00 . A A . 42 GLY C 1 1
4 6302 1 1 42 GLY CA C -8.693 -5.107 -1.412 1.00 . A A . 42 GLY CA 1 1
4 6303 1 1 42 GLY H H -8.826 -7.103 -0.769 1.00 . A A . 42 GLY H 1 1
4 6304 1 1 42 GLY HA2 H -8.646 -4.665 -2.398 1.00 . A A . 42 GLY HA2 1 1
4 6305 1 1 42 GLY HA3 H -9.495 -4.649 -0.858 1.00 . A A . 42 GLY HA3 1 1
4 6306 1 1 42 GLY N N -8.957 -6.514 -1.538 1.00 . A A . 42 GLY N 1 1
4 6307 1 1 42 GLY O O -7.202 -3.779 -0.129 1.00 . A A . 42 GLY O 1 1
4 6308 1 1 43 GLU C C -4.222 -5.308 -1.153 1.00 . A A . 43 GLU C 1 1
4 6309 1 1 43 GLU CA C -5.222 -5.696 -0.090 1.00 . A A . 43 GLU CA 1 1
4 6310 1 1 43 GLU CB C -4.772 -6.991 0.585 1.00 . A A . 43 GLU CB 1 1
4 6311 1 1 43 GLU CD C -5.480 -8.736 2.261 1.00 . A A . 43 GLU CD 1 1
4 6312 1 1 43 GLU CG C -5.912 -7.826 1.132 1.00 . A A . 43 GLU CG 1 1
4 6313 1 1 43 GLU H H -6.764 -6.685 -1.127 1.00 . A A . 43 GLU H 1 1
4 6314 1 1 43 GLU HA H -5.278 -4.904 0.644 1.00 . A A . 43 GLU HA 1 1
4 6315 1 1 43 GLU HB2 H -4.227 -7.587 -0.135 1.00 . A A . 43 GLU HB2 1 1
4 6316 1 1 43 GLU HB3 H -4.114 -6.743 1.405 1.00 . A A . 43 GLU HB3 1 1
4 6317 1 1 43 GLU HG2 H -6.684 -7.167 1.492 1.00 . A A . 43 GLU HG2 1 1
4 6318 1 1 43 GLU HG3 H -6.301 -8.436 0.327 1.00 . A A . 43 GLU HG3 1 1
4 6319 1 1 43 GLU N N -6.527 -5.841 -0.698 1.00 . A A . 43 GLU N 1 1
4 6320 1 1 43 GLU O O -3.901 -6.110 -2.027 1.00 . A A . 43 GLU O 1 1
4 6321 1 1 43 GLU OE1 O -5.492 -8.288 3.424 1.00 . A A . 43 GLU OE1 1 1
4 6322 1 1 43 GLU OE2 O -5.138 -9.900 1.988 1.00 . A A . 43 GLU OE2 1 1
4 6323 1 1 44 VAL C C -1.402 -3.848 -1.491 1.00 . A A . 44 VAL C 1 1
4 6324 1 1 44 VAL CA C -2.781 -3.594 -2.043 1.00 . A A . 44 VAL CA 1 1
4 6325 1 1 44 VAL CB C -2.910 -2.092 -2.320 1.00 . A A . 44 VAL CB 1 1
4 6326 1 1 44 VAL CG1 C -2.357 -1.772 -3.696 1.00 . A A . 44 VAL CG1 1 1
4 6327 1 1 44 VAL CG2 C -4.355 -1.630 -2.184 1.00 . A A . 44 VAL CG2 1 1
4 6328 1 1 44 VAL H H -4.098 -3.472 -0.400 1.00 . A A . 44 VAL H 1 1
4 6329 1 1 44 VAL HA H -2.902 -4.132 -2.972 1.00 . A A . 44 VAL HA 1 1
4 6330 1 1 44 VAL HB H -2.306 -1.568 -1.587 1.00 . A A . 44 VAL HB 1 1
4 6331 1 1 44 VAL HG11 H -2.865 -2.370 -4.439 1.00 . A A . 44 VAL HG11 1 1
4 6332 1 1 44 VAL HG12 H -1.298 -1.993 -3.718 1.00 . A A . 44 VAL HG12 1 1
4 6333 1 1 44 VAL HG13 H -2.509 -0.725 -3.912 1.00 . A A . 44 VAL HG13 1 1
4 6334 1 1 44 VAL HG21 H -4.405 -0.558 -2.304 1.00 . A A . 44 VAL HG21 1 1
4 6335 1 1 44 VAL HG22 H -4.729 -1.904 -1.207 1.00 . A A . 44 VAL HG22 1 1
4 6336 1 1 44 VAL HG23 H -4.956 -2.106 -2.944 1.00 . A A . 44 VAL HG23 1 1
4 6337 1 1 44 VAL N N -3.767 -4.076 -1.101 1.00 . A A . 44 VAL N 1 1
4 6338 1 1 44 VAL O O -1.120 -3.532 -0.347 1.00 . A A . 44 VAL O 1 1
4 6339 1 1 45 ILE C C 1.759 -3.811 -2.511 1.00 . A A . 45 ILE C 1 1
4 6340 1 1 45 ILE CA C 0.775 -4.771 -1.884 1.00 . A A . 45 ILE CA 1 1
4 6341 1 1 45 ILE CB C 1.114 -6.216 -2.301 1.00 . A A . 45 ILE CB 1 1
4 6342 1 1 45 ILE CD1 C -1.169 -7.126 -1.539 1.00 . A A . 45 ILE CD1 1 1
4 6343 1 1 45 ILE CG1 C 0.330 -7.235 -1.456 1.00 . A A . 45 ILE CG1 1 1
4 6344 1 1 45 ILE CG2 C 2.612 -6.472 -2.180 1.00 . A A . 45 ILE CG2 1 1
4 6345 1 1 45 ILE H H -0.803 -4.517 -3.246 1.00 . A A . 45 ILE H 1 1
4 6346 1 1 45 ILE HA H 0.826 -4.702 -0.801 1.00 . A A . 45 ILE HA 1 1
4 6347 1 1 45 ILE HB H 0.840 -6.329 -3.339 1.00 . A A . 45 ILE HB 1 1
4 6348 1 1 45 ILE HD11 H -1.623 -7.906 -0.946 1.00 . A A . 45 ILE HD11 1 1
4 6349 1 1 45 ILE HD12 H -1.484 -7.225 -2.569 1.00 . A A . 45 ILE HD12 1 1
4 6350 1 1 45 ILE HD13 H -1.477 -6.161 -1.156 1.00 . A A . 45 ILE HD13 1 1
4 6351 1 1 45 ILE HG12 H 0.587 -8.225 -1.778 1.00 . A A . 45 ILE HG12 1 1
4 6352 1 1 45 ILE HG13 H 0.604 -7.108 -0.418 1.00 . A A . 45 ILE HG13 1 1
4 6353 1 1 45 ILE HG21 H 2.827 -7.498 -2.443 1.00 . A A . 45 ILE HG21 1 1
4 6354 1 1 45 ILE HG22 H 2.931 -6.286 -1.165 1.00 . A A . 45 ILE HG22 1 1
4 6355 1 1 45 ILE HG23 H 3.145 -5.811 -2.851 1.00 . A A . 45 ILE HG23 1 1
4 6356 1 1 45 ILE N N -0.551 -4.398 -2.306 1.00 . A A . 45 ILE N 1 1
4 6357 1 1 45 ILE O O 1.787 -3.684 -3.726 1.00 . A A . 45 ILE O 1 1
4 6358 1 1 46 LEU C C 4.887 -2.717 -1.940 1.00 . A A . 46 LEU C 1 1
4 6359 1 1 46 LEU CA C 3.498 -2.134 -2.107 1.00 . A A . 46 LEU CA 1 1
4 6360 1 1 46 LEU CB C 3.370 -0.863 -1.281 1.00 . A A . 46 LEU CB 1 1
4 6361 1 1 46 LEU CD1 C 1.923 0.621 0.090 1.00 . A A . 46 LEU CD1 1 1
4 6362 1 1 46 LEU CD2 C 1.187 -0.081 -2.201 1.00 . A A . 46 LEU CD2 1 1
4 6363 1 1 46 LEU CG C 1.938 -0.490 -0.944 1.00 . A A . 46 LEU CG 1 1
4 6364 1 1 46 LEU H H 2.338 -3.214 -0.716 1.00 . A A . 46 LEU H 1 1
4 6365 1 1 46 LEU HA H 3.334 -1.910 -3.153 1.00 . A A . 46 LEU HA 1 1
4 6366 1 1 46 LEU HB2 H 3.918 -0.994 -0.358 1.00 . A A . 46 LEU HB2 1 1
4 6367 1 1 46 LEU HB3 H 3.812 -0.046 -1.830 1.00 . A A . 46 LEU HB3 1 1
4 6368 1 1 46 LEU HD11 H 2.393 0.275 0.998 1.00 . A A . 46 LEU HD11 1 1
4 6369 1 1 46 LEU HD12 H 0.902 0.906 0.299 1.00 . A A . 46 LEU HD12 1 1
4 6370 1 1 46 LEU HD13 H 2.463 1.475 -0.291 1.00 . A A . 46 LEU HD13 1 1
4 6371 1 1 46 LEU HD21 H 0.176 0.197 -1.942 1.00 . A A . 46 LEU HD21 1 1
4 6372 1 1 46 LEU HD22 H 1.166 -0.908 -2.896 1.00 . A A . 46 LEU HD22 1 1
4 6373 1 1 46 LEU HD23 H 1.684 0.761 -2.661 1.00 . A A . 46 LEU HD23 1 1
4 6374 1 1 46 LEU HG H 1.443 -1.359 -0.525 1.00 . A A . 46 LEU HG 1 1
4 6375 1 1 46 LEU N N 2.494 -3.101 -1.672 1.00 . A A . 46 LEU N 1 1
4 6376 1 1 46 LEU O O 5.285 -3.084 -0.845 1.00 . A A . 46 LEU O 1 1
4 6377 1 1 47 LYS C C 8.022 -2.681 -3.627 1.00 . A A . 47 LYS C 1 1
4 6378 1 1 47 LYS CA C 6.852 -3.530 -3.108 1.00 . A A . 47 LYS CA 1 1
4 6379 1 1 47 LYS CB C 6.541 -4.667 -4.055 1.00 . A A . 47 LYS CB 1 1
4 6380 1 1 47 LYS CD C 7.236 -6.132 -5.893 1.00 . A A . 47 LYS CD 1 1
4 6381 1 1 47 LYS CE C 5.981 -6.938 -5.589 1.00 . A A . 47 LYS CE 1 1
4 6382 1 1 47 LYS CG C 7.714 -5.393 -4.657 1.00 . A A . 47 LYS CG 1 1
4 6383 1 1 47 LYS H H 5.263 -2.342 -3.841 1.00 . A A . 47 LYS H 1 1
4 6384 1 1 47 LYS HA H 7.086 -3.926 -2.134 1.00 . A A . 47 LYS HA 1 1
4 6385 1 1 47 LYS HB2 H 5.943 -5.394 -3.526 1.00 . A A . 47 LYS HB2 1 1
4 6386 1 1 47 LYS HB3 H 5.951 -4.262 -4.863 1.00 . A A . 47 LYS HB3 1 1
4 6387 1 1 47 LYS HD2 H 6.998 -5.402 -6.657 1.00 . A A . 47 LYS HD2 1 1
4 6388 1 1 47 LYS HD3 H 8.015 -6.794 -6.241 1.00 . A A . 47 LYS HD3 1 1
4 6389 1 1 47 LYS HE2 H 6.198 -7.635 -4.791 1.00 . A A . 47 LYS HE2 1 1
4 6390 1 1 47 LYS HE3 H 5.207 -6.255 -5.265 1.00 . A A . 47 LYS HE3 1 1
4 6391 1 1 47 LYS HG2 H 8.477 -4.679 -4.934 1.00 . A A . 47 LYS HG2 1 1
4 6392 1 1 47 LYS HG3 H 8.107 -6.104 -3.945 1.00 . A A . 47 LYS HG3 1 1
4 6393 1 1 47 LYS HZ1 H 4.698 -8.307 -6.500 1.00 . A A . 47 LYS HZ1 1 1
4 6394 1 1 47 LYS HZ2 H 6.258 -8.290 -7.160 1.00 . A A . 47 LYS HZ2 1 1
4 6395 1 1 47 LYS HZ3 H 5.172 -7.029 -7.512 1.00 . A A . 47 LYS HZ3 1 1
4 6396 1 1 47 LYS N N 5.606 -2.778 -3.031 1.00 . A A . 47 LYS N 1 1
4 6397 1 1 47 LYS NZ N 5.494 -7.695 -6.771 1.00 . A A . 47 LYS NZ 1 1
4 6398 1 1 47 LYS O O 7.959 -2.175 -4.726 1.00 . A A . 47 LYS O 1 1
4 6399 1 1 48 LYS C C 10.744 -1.560 -4.544 1.00 . A A . 48 LYS C 1 1
4 6400 1 1 48 LYS CA C 10.271 -1.712 -3.081 1.00 . A A . 48 LYS CA 1 1
4 6401 1 1 48 LYS CB C 11.435 -2.219 -2.251 1.00 . A A . 48 LYS CB 1 1
4 6402 1 1 48 LYS CD C 11.883 -4.170 -0.753 1.00 . A A . 48 LYS CD 1 1
4 6403 1 1 48 LYS CE C 13.320 -3.790 -0.442 1.00 . A A . 48 LYS CE 1 1
4 6404 1 1 48 LYS CG C 11.467 -3.729 -2.144 1.00 . A A . 48 LYS CG 1 1
4 6405 1 1 48 LYS H H 9.104 -3.151 -2.030 1.00 . A A . 48 LYS H 1 1
4 6406 1 1 48 LYS HA H 10.008 -0.739 -2.709 1.00 . A A . 48 LYS HA 1 1
4 6407 1 1 48 LYS HB2 H 12.355 -1.895 -2.720 1.00 . A A . 48 LYS HB2 1 1
4 6408 1 1 48 LYS HB3 H 11.371 -1.800 -1.260 1.00 . A A . 48 LYS HB3 1 1
4 6409 1 1 48 LYS HD2 H 11.234 -3.688 -0.035 1.00 . A A . 48 LYS HD2 1 1
4 6410 1 1 48 LYS HD3 H 11.776 -5.243 -0.679 1.00 . A A . 48 LYS HD3 1 1
4 6411 1 1 48 LYS HE2 H 13.963 -4.208 -1.199 1.00 . A A . 48 LYS HE2 1 1
4 6412 1 1 48 LYS HE3 H 13.404 -2.712 -0.454 1.00 . A A . 48 LYS HE3 1 1
4 6413 1 1 48 LYS HG2 H 10.480 -4.118 -2.359 1.00 . A A . 48 LYS HG2 1 1
4 6414 1 1 48 LYS HG3 H 12.175 -4.116 -2.864 1.00 . A A . 48 LYS HG3 1 1
4 6415 1 1 48 LYS HZ1 H 13.347 -3.696 1.646 1.00 . A A . 48 LYS HZ1 1 1
4 6416 1 1 48 LYS HZ2 H 14.779 -4.290 0.971 1.00 . A A . 48 LYS HZ2 1 1
4 6417 1 1 48 LYS HZ3 H 13.399 -5.271 1.031 1.00 . A A . 48 LYS HZ3 1 1
4 6418 1 1 48 LYS N N 9.096 -2.599 -2.839 1.00 . A A . 48 LYS N 1 1
4 6419 1 1 48 LYS NZ N 13.743 -4.291 0.893 1.00 . A A . 48 LYS NZ 1 1
4 6420 1 1 48 LYS O O 11.502 -0.645 -4.845 1.00 . A A . 48 LYS O 1 1
4 6421 1 1 49 TYR C C 12.073 -2.686 -7.234 1.00 . A A . 49 TYR C 1 1
4 6422 1 1 49 TYR CA C 10.618 -2.400 -6.865 1.00 . A A . 49 TYR CA 1 1
4 6423 1 1 49 TYR CB C 10.262 -1.037 -7.430 1.00 . A A . 49 TYR CB 1 1
4 6424 1 1 49 TYR CD1 C 10.202 -1.764 -9.857 1.00 . A A . 49 TYR CD1 1 1
4 6425 1 1 49 TYR CD2 C 11.378 0.235 -9.309 1.00 . A A . 49 TYR CD2 1 1
4 6426 1 1 49 TYR CE1 C 10.521 -1.590 -11.191 1.00 . A A . 49 TYR CE1 1 1
4 6427 1 1 49 TYR CE2 C 11.703 0.413 -10.639 1.00 . A A . 49 TYR CE2 1 1
4 6428 1 1 49 TYR CG C 10.623 -0.854 -8.892 1.00 . A A . 49 TYR CG 1 1
4 6429 1 1 49 TYR CZ C 11.273 -0.500 -11.577 1.00 . A A . 49 TYR CZ 1 1
4 6430 1 1 49 TYR H H 9.875 -3.248 -5.072 1.00 . A A . 49 TYR H 1 1
4 6431 1 1 49 TYR HA H 9.972 -3.125 -7.330 1.00 . A A . 49 TYR HA 1 1
4 6432 1 1 49 TYR HB2 H 9.199 -0.870 -7.322 1.00 . A A . 49 TYR HB2 1 1
4 6433 1 1 49 TYR HB3 H 10.791 -0.286 -6.863 1.00 . A A . 49 TYR HB3 1 1
4 6434 1 1 49 TYR HD1 H 9.615 -2.618 -9.551 1.00 . A A . 49 TYR HD1 1 1
4 6435 1 1 49 TYR HD2 H 11.716 0.949 -8.573 1.00 . A A . 49 TYR HD2 1 1
4 6436 1 1 49 TYR HE1 H 10.183 -2.308 -11.924 1.00 . A A . 49 TYR HE1 1 1
4 6437 1 1 49 TYR HE2 H 12.291 1.267 -10.941 1.00 . A A . 49 TYR HE2 1 1
4 6438 1 1 49 TYR HH H 12.482 0.050 -12.981 1.00 . A A . 49 TYR HH 1 1
4 6439 1 1 49 TYR N N 10.364 -2.484 -5.414 1.00 . A A . 49 TYR N 1 1
4 6440 1 1 49 TYR O O 12.348 -3.542 -8.071 1.00 . A A . 49 TYR O 1 1
4 6441 1 1 49 TYR OH O 11.585 -0.315 -12.907 1.00 . A A . 49 TYR OH 1 1
4 6442 1 1 50 SER C C 14.921 -3.436 -6.928 1.00 . A A . 50 SER C 1 1
4 6443 1 1 50 SER CA C 14.410 -1.989 -6.947 1.00 . A A . 50 SER CA 1 1
4 6444 1 1 50 SER CB C 15.207 -1.095 -5.982 1.00 . A A . 50 SER CB 1 1
4 6445 1 1 50 SER H H 12.680 -1.281 -5.950 1.00 . A A . 50 SER H 1 1
4 6446 1 1 50 SER HA H 14.534 -1.603 -7.949 1.00 . A A . 50 SER HA 1 1
4 6447 1 1 50 SER HB2 H 14.871 -0.072 -6.081 1.00 . A A . 50 SER HB2 1 1
4 6448 1 1 50 SER HB3 H 15.037 -1.428 -4.968 1.00 . A A . 50 SER HB3 1 1
4 6449 1 1 50 SER HG H 16.940 -0.244 -6.327 1.00 . A A . 50 SER HG 1 1
4 6450 1 1 50 SER N N 12.985 -1.922 -6.633 1.00 . A A . 50 SER N 1 1
4 6451 1 1 50 SER O O 15.519 -3.891 -7.904 1.00 . A A . 50 SER O 1 1
4 6452 1 1 50 SER OG O 16.599 -1.142 -6.245 1.00 . A A . 50 SER OG 1 1
4 6453 1 1 51 PRO C C 13.726 -6.426 -6.109 1.00 . A A . 51 PRO C 1 1
4 6454 1 1 51 PRO CA C 14.974 -5.619 -5.805 1.00 . A A . 51 PRO CA 1 1
4 6455 1 1 51 PRO CB C 15.359 -5.845 -4.364 1.00 . A A . 51 PRO CB 1 1
4 6456 1 1 51 PRO CD C 14.221 -3.723 -4.515 1.00 . A A . 51 PRO CD 1 1
4 6457 1 1 51 PRO CG C 14.486 -4.898 -3.603 1.00 . A A . 51 PRO CG 1 1
4 6458 1 1 51 PRO HA H 15.782 -5.903 -6.462 1.00 . A A . 51 PRO HA 1 1
4 6459 1 1 51 PRO HB2 H 15.153 -6.872 -4.109 1.00 . A A . 51 PRO HB2 1 1
4 6460 1 1 51 PRO HB3 H 16.404 -5.627 -4.224 1.00 . A A . 51 PRO HB3 1 1
4 6461 1 1 51 PRO HD2 H 13.162 -3.504 -4.546 1.00 . A A . 51 PRO HD2 1 1
4 6462 1 1 51 PRO HD3 H 14.773 -2.857 -4.184 1.00 . A A . 51 PRO HD3 1 1
4 6463 1 1 51 PRO HG2 H 13.552 -5.383 -3.351 1.00 . A A . 51 PRO HG2 1 1
4 6464 1 1 51 PRO HG3 H 14.992 -4.570 -2.707 1.00 . A A . 51 PRO HG3 1 1
4 6465 1 1 51 PRO N N 14.703 -4.189 -5.832 1.00 . A A . 51 PRO N 1 1
4 6466 1 1 51 PRO O O 13.677 -7.633 -5.876 1.00 . A A . 51 PRO O 1 1
4 6467 1 1 52 ILE C C 10.929 -6.912 -5.500 1.00 . A A . 52 ILE C 1 1
4 6468 1 1 52 ILE CA C 11.404 -6.324 -6.824 1.00 . A A . 52 ILE CA 1 1
4 6469 1 1 52 ILE CB C 11.435 -7.380 -7.953 1.00 . A A . 52 ILE CB 1 1
4 6470 1 1 52 ILE CD1 C 12.510 -7.875 -10.211 1.00 . A A . 52 ILE CD1 1 1
4 6471 1 1 52 ILE CG1 C 12.433 -6.940 -9.024 1.00 . A A . 52 ILE CG1 1 1
4 6472 1 1 52 ILE CG2 C 10.044 -7.541 -8.566 1.00 . A A . 52 ILE CG2 1 1
4 6473 1 1 52 ILE H H 12.870 -4.813 -6.900 1.00 . A A . 52 ILE H 1 1
4 6474 1 1 52 ILE HA H 10.724 -5.538 -7.111 1.00 . A A . 52 ILE HA 1 1
4 6475 1 1 52 ILE HB H 11.754 -8.326 -7.542 1.00 . A A . 52 ILE HB 1 1
4 6476 1 1 52 ILE HD11 H 13.228 -7.495 -10.922 1.00 . A A . 52 ILE HD11 1 1
4 6477 1 1 52 ILE HD12 H 11.538 -7.941 -10.677 1.00 . A A . 52 ILE HD12 1 1
4 6478 1 1 52 ILE HD13 H 12.817 -8.855 -9.877 1.00 . A A . 52 ILE HD13 1 1
4 6479 1 1 52 ILE HG12 H 12.157 -5.961 -9.386 1.00 . A A . 52 ILE HG12 1 1
4 6480 1 1 52 ILE HG13 H 13.420 -6.889 -8.569 1.00 . A A . 52 ILE HG13 1 1
4 6481 1 1 52 ILE HG21 H 10.057 -8.351 -9.280 1.00 . A A . 52 ILE HG21 1 1
4 6482 1 1 52 ILE HG22 H 9.768 -6.624 -9.066 1.00 . A A . 52 ILE HG22 1 1
4 6483 1 1 52 ILE HG23 H 9.327 -7.754 -7.789 1.00 . A A . 52 ILE HG23 1 1
4 6484 1 1 52 ILE N N 12.717 -5.740 -6.626 1.00 . A A . 52 ILE N 1 1
4 6485 1 1 52 ILE O O 10.983 -6.234 -4.470 1.00 . A A . 52 ILE O 1 1
4 6486 1 1 53 SER C C 11.334 -9.571 -3.733 1.00 . A A . 53 SER C 1 1
4 6487 1 1 53 SER CA C 10.128 -8.808 -4.268 1.00 . A A . 53 SER CA 1 1
4 6488 1 1 53 SER CB C 8.978 -9.786 -4.477 1.00 . A A . 53 SER CB 1 1
4 6489 1 1 53 SER H H 10.350 -8.604 -6.356 1.00 . A A . 53 SER H 1 1
4 6490 1 1 53 SER HA H 9.836 -8.050 -3.561 1.00 . A A . 53 SER HA 1 1
4 6491 1 1 53 SER HB2 H 9.261 -10.518 -5.220 1.00 . A A . 53 SER HB2 1 1
4 6492 1 1 53 SER HB3 H 8.760 -10.287 -3.545 1.00 . A A . 53 SER HB3 1 1
4 6493 1 1 53 SER HG H 7.299 -8.841 -4.141 1.00 . A A . 53 SER HG 1 1
4 6494 1 1 53 SER N N 10.470 -8.141 -5.508 1.00 . A A . 53 SER N 1 1
4 6495 1 1 53 SER O O 11.649 -9.524 -2.541 1.00 . A A . 53 SER O 1 1
4 6496 1 1 53 SER OG O 7.819 -9.122 -4.918 1.00 . A A . 53 SER OG 1 1
4 6497 1 1 54 GLU C C 14.337 -10.894 -5.098 1.00 . A A . 54 GLU C 1 1
4 6498 1 1 54 GLU CA C 13.067 -11.187 -4.300 1.00 . A A . 54 GLU CA 1 1
4 6499 1 1 54 GLU CB C 12.568 -12.608 -4.580 1.00 . A A . 54 GLU CB 1 1
4 6500 1 1 54 GLU CD C 13.107 -15.027 -4.996 1.00 . A A . 54 GLU CD 1 1
4 6501 1 1 54 GLU CG C 13.630 -13.692 -4.504 1.00 . A A . 54 GLU CG 1 1
4 6502 1 1 54 GLU H H 11.789 -10.113 -5.590 1.00 . A A . 54 GLU H 1 1
4 6503 1 1 54 GLU HA H 13.278 -11.086 -3.246 1.00 . A A . 54 GLU HA 1 1
4 6504 1 1 54 GLU HB2 H 11.798 -12.848 -3.864 1.00 . A A . 54 GLU HB2 1 1
4 6505 1 1 54 GLU HB3 H 12.137 -12.631 -5.570 1.00 . A A . 54 GLU HB3 1 1
4 6506 1 1 54 GLU HG2 H 14.474 -13.401 -5.114 1.00 . A A . 54 GLU HG2 1 1
4 6507 1 1 54 GLU HG3 H 13.945 -13.799 -3.477 1.00 . A A . 54 GLU HG3 1 1
4 6508 1 1 54 GLU N N 12.009 -10.250 -4.643 1.00 . A A . 54 GLU N 1 1
4 6509 1 1 54 GLU O O 15.430 -10.823 -4.529 1.00 . A A . 54 GLU O 1 1
4 6510 1 1 54 GLU OE1 O 12.702 -15.115 -6.175 1.00 . A A . 54 GLU OE1 1 1
4 6511 1 1 54 GLU OE2 O 13.091 -15.996 -4.212 1.00 . A A . 54 GLU OE2 1 1
4 6512 1 1 55 LEU C C 16.152 -11.685 -7.474 1.00 . A A . 55 LEU C 1 1
4 6513 1 1 55 LEU CA C 15.268 -10.449 -7.333 1.00 . A A . 55 LEU CA 1 1
4 6514 1 1 55 LEU CB C 16.091 -9.236 -6.873 1.00 . A A . 55 LEU CB 1 1
4 6515 1 1 55 LEU CD1 C 17.903 -9.235 -8.635 1.00 . A A . 55 LEU CD1 1 1
4 6516 1 1 55 LEU CD2 C 15.767 -8.002 -9.024 1.00 . A A . 55 LEU CD2 1 1
4 6517 1 1 55 LEU CG C 16.785 -8.434 -7.983 1.00 . A A . 55 LEU CG 1 1
4 6518 1 1 55 LEU H H 13.256 -10.775 -6.773 1.00 . A A . 55 LEU H 1 1
4 6519 1 1 55 LEU HA H 14.834 -10.229 -8.298 1.00 . A A . 55 LEU HA 1 1
4 6520 1 1 55 LEU HB2 H 15.432 -8.569 -6.337 1.00 . A A . 55 LEU HB2 1 1
4 6521 1 1 55 LEU HB3 H 16.849 -9.586 -6.188 1.00 . A A . 55 LEU HB3 1 1
4 6522 1 1 55 LEU HD11 H 18.362 -8.643 -9.412 1.00 . A A . 55 LEU HD11 1 1
4 6523 1 1 55 LEU HD12 H 17.495 -10.139 -9.063 1.00 . A A . 55 LEU HD12 1 1
4 6524 1 1 55 LEU HD13 H 18.644 -9.490 -7.893 1.00 . A A . 55 LEU HD13 1 1
4 6525 1 1 55 LEU HD21 H 15.433 -8.866 -9.580 1.00 . A A . 55 LEU HD21 1 1
4 6526 1 1 55 LEU HD22 H 16.218 -7.290 -9.700 1.00 . A A . 55 LEU HD22 1 1
4 6527 1 1 55 LEU HD23 H 14.916 -7.546 -8.532 1.00 . A A . 55 LEU HD23 1 1
4 6528 1 1 55 LEU HG H 17.220 -7.545 -7.553 1.00 . A A . 55 LEU HG 1 1
4 6529 1 1 55 LEU N N 14.165 -10.718 -6.409 1.00 . A A . 55 LEU N 1 1
4 6530 1 1 55 LEU O O 17.076 -11.864 -6.654 1.00 . A A . 55 LEU O 1 1
4 6531 1 1 55 LEU OXT O 15.909 -12.481 -8.402 1.00 . A A . 55 LEU OXT 1 1
4 6532 2 1 1 MET C C -6.847 -6.736 -11.599 1.00 . B B . 1 MET C 1 1
4 6533 2 1 1 MET CA C -7.631 -7.251 -12.792 1.00 . B B . 1 MET CA 1 1
4 6534 2 1 1 MET CB C -6.675 -7.976 -13.743 1.00 . B B . 1 MET CB 1 1
4 6535 2 1 1 MET CE C -8.847 -10.971 -15.649 1.00 . B B . 1 MET CE 1 1
4 6536 2 1 1 MET CG C -7.366 -8.793 -14.819 1.00 . B B . 1 MET CG 1 1
4 6537 2 1 1 MET H1 H -8.926 -5.624 -12.823 1.00 . B B . 1 MET H1 1 1
4 6538 2 1 1 MET H2 H -8.885 -6.494 -14.273 1.00 . B B . 1 MET H2 1 1
4 6539 2 1 1 MET H3 H -7.596 -5.467 -13.866 1.00 . B B . 1 MET H3 1 1
4 6540 2 1 1 MET HA H -8.383 -7.944 -12.446 1.00 . B B . 1 MET HA 1 1
4 6541 2 1 1 MET HB2 H -6.049 -7.243 -14.227 1.00 . B B . 1 MET HB2 1 1
4 6542 2 1 1 MET HB3 H -6.051 -8.640 -13.164 1.00 . B B . 1 MET HB3 1 1
4 6543 2 1 1 MET HE1 H -9.433 -10.285 -16.244 1.00 . B B . 1 MET HE1 1 1
4 6544 2 1 1 MET HE2 H -9.444 -11.838 -15.405 1.00 . B B . 1 MET HE2 1 1
4 6545 2 1 1 MET HE3 H -7.978 -11.280 -16.210 1.00 . B B . 1 MET HE3 1 1
4 6546 2 1 1 MET HG2 H -8.029 -8.146 -15.375 1.00 . B B . 1 MET HG2 1 1
4 6547 2 1 1 MET HG3 H -6.616 -9.194 -15.485 1.00 . B B . 1 MET HG3 1 1
4 6548 2 1 1 MET N N -8.303 -6.133 -13.487 1.00 . B B . 1 MET N 1 1
4 6549 2 1 1 MET O O -6.478 -5.561 -11.549 1.00 . B B . 1 MET O 1 1
4 6550 2 1 1 MET SD S -8.328 -10.159 -14.142 1.00 . B B . 1 MET SD 1 1
4 6551 2 1 2 LYS C C -4.280 -7.471 -9.944 1.00 . B B . 2 LYS C 1 1
4 6552 2 1 2 LYS CA C -5.738 -7.269 -9.516 1.00 . B B . 2 LYS CA 1 1
4 6553 2 1 2 LYS CB C -6.077 -8.113 -8.273 1.00 . B B . 2 LYS CB 1 1
4 6554 2 1 2 LYS CD C -5.835 -10.392 -9.328 1.00 . B B . 2 LYS CD 1 1
4 6555 2 1 2 LYS CE C -4.912 -11.590 -9.466 1.00 . B B . 2 LYS CE 1 1
4 6556 2 1 2 LYS CG C -5.384 -9.463 -8.213 1.00 . B B . 2 LYS CG 1 1
4 6557 2 1 2 LYS H H -7.031 -8.495 -10.664 1.00 . B B . 2 LYS H 1 1
4 6558 2 1 2 LYS HA H -5.890 -6.224 -9.286 1.00 . B B . 2 LYS HA 1 1
4 6559 2 1 2 LYS HB2 H -5.796 -7.557 -7.390 1.00 . B B . 2 LYS HB2 1 1
4 6560 2 1 2 LYS HB3 H -7.145 -8.280 -8.251 1.00 . B B . 2 LYS HB3 1 1
4 6561 2 1 2 LYS HD2 H -6.833 -10.743 -9.109 1.00 . B B . 2 LYS HD2 1 1
4 6562 2 1 2 LYS HD3 H -5.841 -9.845 -10.259 1.00 . B B . 2 LYS HD3 1 1
4 6563 2 1 2 LYS HE2 H -5.264 -12.210 -10.277 1.00 . B B . 2 LYS HE2 1 1
4 6564 2 1 2 LYS HE3 H -3.918 -11.230 -9.694 1.00 . B B . 2 LYS HE3 1 1
4 6565 2 1 2 LYS HG2 H -4.322 -9.303 -8.301 1.00 . B B . 2 LYS HG2 1 1
4 6566 2 1 2 LYS HG3 H -5.603 -9.920 -7.260 1.00 . B B . 2 LYS HG3 1 1
4 6567 2 1 2 LYS HZ1 H -5.813 -12.529 -7.826 1.00 . B B . 2 LYS HZ1 1 1
4 6568 2 1 2 LYS HZ2 H -4.245 -11.951 -7.517 1.00 . B B . 2 LYS HZ2 1 1
4 6569 2 1 2 LYS HZ3 H -4.466 -13.354 -8.443 1.00 . B B . 2 LYS HZ3 1 1
4 6570 2 1 2 LYS N N -6.606 -7.607 -10.630 1.00 . B B . 2 LYS N 1 1
4 6571 2 1 2 LYS NZ N -4.856 -12.410 -8.225 1.00 . B B . 2 LYS NZ 1 1
4 6572 2 1 2 LYS O O -4.021 -7.748 -11.117 1.00 . B B . 2 LYS O 1 1
4 6573 2 1 3 ALA C C -1.564 -6.437 -10.407 1.00 . B B . 3 ALA C 1 1
4 6574 2 1 3 ALA CA C -1.916 -7.433 -9.313 1.00 . B B . 3 ALA CA 1 1
4 6575 2 1 3 ALA CB C -1.511 -8.846 -9.712 1.00 . B B . 3 ALA CB 1 1
4 6576 2 1 3 ALA H H -3.618 -7.242 -8.066 1.00 . B B . 3 ALA H 1 1
4 6577 2 1 3 ALA HA H -1.372 -7.168 -8.418 1.00 . B B . 3 ALA HA 1 1
4 6578 2 1 3 ALA HB1 H -1.746 -9.530 -8.909 1.00 . B B . 3 ALA HB1 1 1
4 6579 2 1 3 ALA HB2 H -0.449 -8.872 -9.906 1.00 . B B . 3 ALA HB2 1 1
4 6580 2 1 3 ALA HB3 H -2.046 -9.137 -10.603 1.00 . B B . 3 ALA HB3 1 1
4 6581 2 1 3 ALA N N -3.343 -7.357 -9.002 1.00 . B B . 3 ALA N 1 1
4 6582 2 1 3 ALA O O -1.262 -6.806 -11.540 1.00 . B B . 3 ALA O 1 1
4 6583 2 1 4 THR C C -0.053 -3.774 -11.349 1.00 . B B . 4 THR C 1 1
4 6584 2 1 4 THR CA C -1.507 -4.098 -11.012 1.00 . B B . 4 THR CA 1 1
4 6585 2 1 4 THR CB C -2.244 -2.860 -10.484 1.00 . B B . 4 THR CB 1 1
4 6586 2 1 4 THR CG2 C -3.748 -3.096 -10.491 1.00 . B B . 4 THR CG2 1 1
4 6587 2 1 4 THR H H -1.763 -4.944 -9.113 1.00 . B B . 4 THR H 1 1
4 6588 2 1 4 THR HA H -1.996 -4.412 -11.911 1.00 . B B . 4 THR HA 1 1
4 6589 2 1 4 THR HB H -2.016 -2.022 -11.121 1.00 . B B . 4 THR HB 1 1
4 6590 2 1 4 THR HG1 H -0.938 -2.205 -9.146 1.00 . B B . 4 THR HG1 1 1
4 6591 2 1 4 THR HG21 H -3.984 -3.934 -9.844 1.00 . B B . 4 THR HG21 1 1
4 6592 2 1 4 THR HG22 H -4.074 -3.316 -11.498 1.00 . B B . 4 THR HG22 1 1
4 6593 2 1 4 THR HG23 H -4.253 -2.212 -10.133 1.00 . B B . 4 THR HG23 1 1
4 6594 2 1 4 THR N N -1.626 -5.170 -10.052 1.00 . B B . 4 THR N 1 1
4 6595 2 1 4 THR O O 0.258 -3.383 -12.472 1.00 . B B . 4 THR O 1 1
4 6596 2 1 4 THR OG1 O -1.826 -2.585 -9.140 1.00 . B B . 4 THR OG1 1 1
4 6597 2 1 5 GLY C C 2.581 -2.320 -11.006 1.00 . B B . 5 GLY C 1 1
4 6598 2 1 5 GLY CA C 2.245 -3.743 -10.602 1.00 . B B . 5 GLY CA 1 1
4 6599 2 1 5 GLY H H 0.509 -4.226 -9.497 1.00 . B B . 5 GLY H 1 1
4 6600 2 1 5 GLY HA2 H 2.774 -3.978 -9.692 1.00 . B B . 5 GLY HA2 1 1
4 6601 2 1 5 GLY HA3 H 2.576 -4.412 -11.378 1.00 . B B . 5 GLY HA3 1 1
4 6602 2 1 5 GLY N N 0.830 -3.951 -10.376 1.00 . B B . 5 GLY N 1 1
4 6603 2 1 5 GLY O O 3.362 -2.099 -11.931 1.00 . B B . 5 GLY O 1 1
4 6604 2 1 6 ILE C C 3.213 0.594 -9.508 1.00 . B B . 6 ILE C 1 1
4 6605 2 1 6 ILE CA C 2.286 0.043 -10.580 1.00 . B B . 6 ILE CA 1 1
4 6606 2 1 6 ILE CB C 0.997 0.907 -10.701 1.00 . B B . 6 ILE CB 1 1
4 6607 2 1 6 ILE CD1 C 2.265 2.948 -11.607 1.00 . B B . 6 ILE CD1 1 1
4 6608 2 1 6 ILE CG1 C 1.309 2.407 -10.564 1.00 . B B . 6 ILE CG1 1 1
4 6609 2 1 6 ILE CG2 C -0.045 0.490 -9.680 1.00 . B B . 6 ILE CG2 1 1
4 6610 2 1 6 ILE H H 1.417 -1.592 -9.556 1.00 . B B . 6 ILE H 1 1
4 6611 2 1 6 ILE HA H 2.806 0.085 -11.527 1.00 . B B . 6 ILE HA 1 1
4 6612 2 1 6 ILE HB H 0.578 0.732 -11.682 1.00 . B B . 6 ILE HB 1 1
4 6613 2 1 6 ILE HD11 H 1.824 2.851 -12.589 1.00 . B B . 6 ILE HD11 1 1
4 6614 2 1 6 ILE HD12 H 3.190 2.392 -11.570 1.00 . B B . 6 ILE HD12 1 1
4 6615 2 1 6 ILE HD13 H 2.466 3.991 -11.403 1.00 . B B . 6 ILE HD13 1 1
4 6616 2 1 6 ILE HG12 H 0.389 2.964 -10.644 1.00 . B B . 6 ILE HG12 1 1
4 6617 2 1 6 ILE HG13 H 1.745 2.584 -9.593 1.00 . B B . 6 ILE HG13 1 1
4 6618 2 1 6 ILE HG21 H -0.333 -0.536 -9.857 1.00 . B B . 6 ILE HG21 1 1
4 6619 2 1 6 ILE HG22 H -0.913 1.128 -9.769 1.00 . B B . 6 ILE HG22 1 1
4 6620 2 1 6 ILE HG23 H 0.367 0.582 -8.685 1.00 . B B . 6 ILE HG23 1 1
4 6621 2 1 6 ILE N N 2.004 -1.355 -10.307 1.00 . B B . 6 ILE N 1 1
4 6622 2 1 6 ILE O O 2.813 0.833 -8.380 1.00 . B B . 6 ILE O 1 1
4 6623 2 1 7 VAL C C 5.318 2.765 -8.745 1.00 . B B . 7 VAL C 1 1
4 6624 2 1 7 VAL CA C 5.480 1.261 -8.969 1.00 . B B . 7 VAL CA 1 1
4 6625 2 1 7 VAL CB C 6.889 0.928 -9.499 1.00 . B B . 7 VAL CB 1 1
4 6626 2 1 7 VAL CG1 C 7.937 1.855 -8.900 1.00 . B B . 7 VAL CG1 1 1
4 6627 2 1 7 VAL CG2 C 7.208 -0.530 -9.187 1.00 . B B . 7 VAL CG2 1 1
4 6628 2 1 7 VAL H H 4.706 0.553 -10.805 1.00 . B B . 7 VAL H 1 1
4 6629 2 1 7 VAL HA H 5.360 0.753 -8.019 1.00 . B B . 7 VAL HA 1 1
4 6630 2 1 7 VAL HB H 6.896 1.050 -10.568 1.00 . B B . 7 VAL HB 1 1
4 6631 2 1 7 VAL HG11 H 8.894 1.662 -9.360 1.00 . B B . 7 VAL HG11 1 1
4 6632 2 1 7 VAL HG12 H 8.007 1.676 -7.836 1.00 . B B . 7 VAL HG12 1 1
4 6633 2 1 7 VAL HG13 H 7.651 2.884 -9.072 1.00 . B B . 7 VAL HG13 1 1
4 6634 2 1 7 VAL HG21 H 8.168 -0.792 -9.610 1.00 . B B . 7 VAL HG21 1 1
4 6635 2 1 7 VAL HG22 H 6.441 -1.166 -9.610 1.00 . B B . 7 VAL HG22 1 1
4 6636 2 1 7 VAL HG23 H 7.240 -0.674 -8.116 1.00 . B B . 7 VAL HG23 1 1
4 6637 2 1 7 VAL N N 4.464 0.760 -9.881 1.00 . B B . 7 VAL N 1 1
4 6638 2 1 7 VAL O O 5.180 3.539 -9.699 1.00 . B B . 7 VAL O 1 1
4 6639 2 1 8 ARG C C 6.385 4.828 -6.124 1.00 . B B . 8 ARG C 1 1
4 6640 2 1 8 ARG CA C 5.245 4.562 -7.088 1.00 . B B . 8 ARG CA 1 1
4 6641 2 1 8 ARG CB C 3.881 4.880 -6.419 1.00 . B B . 8 ARG CB 1 1
4 6642 2 1 8 ARG CD C 4.547 7.155 -5.461 1.00 . B B . 8 ARG CD 1 1
4 6643 2 1 8 ARG CG C 3.944 5.788 -5.169 1.00 . B B . 8 ARG CG 1 1
4 6644 2 1 8 ARG CZ C 3.632 9.256 -6.372 1.00 . B B . 8 ARG CZ 1 1
4 6645 2 1 8 ARG H H 5.510 2.534 -6.747 1.00 . B B . 8 ARG H 1 1
4 6646 2 1 8 ARG HA H 5.367 5.170 -7.975 1.00 . B B . 8 ARG HA 1 1
4 6647 2 1 8 ARG HB2 H 3.249 5.366 -7.148 1.00 . B B . 8 ARG HB2 1 1
4 6648 2 1 8 ARG HB3 H 3.416 3.948 -6.131 1.00 . B B . 8 ARG HB3 1 1
4 6649 2 1 8 ARG HD2 H 4.606 7.711 -4.535 1.00 . B B . 8 ARG HD2 1 1
4 6650 2 1 8 ARG HD3 H 5.546 7.004 -5.854 1.00 . B B . 8 ARG HD3 1 1
4 6651 2 1 8 ARG HE H 3.359 7.439 -7.179 1.00 . B B . 8 ARG HE 1 1
4 6652 2 1 8 ARG HG2 H 2.944 5.934 -4.784 1.00 . B B . 8 ARG HG2 1 1
4 6653 2 1 8 ARG HG3 H 4.552 5.299 -4.408 1.00 . B B . 8 ARG HG3 1 1
4 6654 2 1 8 ARG HH11 H 4.723 9.484 -4.666 1.00 . B B . 8 ARG HH11 1 1
4 6655 2 1 8 ARG HH12 H 4.070 10.955 -5.336 1.00 . B B . 8 ARG HH12 1 1
4 6656 2 1 8 ARG HH21 H 2.529 9.365 -8.068 1.00 . B B . 8 ARG HH21 1 1
4 6657 2 1 8 ARG HH22 H 2.835 10.880 -7.284 1.00 . B B . 8 ARG HH22 1 1
4 6658 2 1 8 ARG N N 5.337 3.172 -7.480 1.00 . B B . 8 ARG N 1 1
4 6659 2 1 8 ARG NE N 3.776 7.932 -6.429 1.00 . B B . 8 ARG NE 1 1
4 6660 2 1 8 ARG NH1 N 4.186 9.953 -5.381 1.00 . B B . 8 ARG NH1 1 1
4 6661 2 1 8 ARG NH2 N 2.941 9.886 -7.316 1.00 . B B . 8 ARG NH2 1 1
4 6662 2 1 8 ARG O O 6.469 4.204 -5.067 1.00 . B B . 8 ARG O 1 1
4 6663 2 1 9 ARG C C 7.761 7.104 -4.590 1.00 . B B . 9 ARG C 1 1
4 6664 2 1 9 ARG CA C 8.318 6.109 -5.573 1.00 . B B . 9 ARG CA 1 1
4 6665 2 1 9 ARG CB C 9.510 6.705 -6.291 1.00 . B B . 9 ARG CB 1 1
4 6666 2 1 9 ARG CD C 11.993 6.829 -6.321 1.00 . B B . 9 ARG CD 1 1
4 6667 2 1 9 ARG CG C 10.766 6.600 -5.471 1.00 . B B . 9 ARG CG 1 1
4 6668 2 1 9 ARG CZ C 12.680 8.653 -7.836 1.00 . B B . 9 ARG CZ 1 1
4 6669 2 1 9 ARG H H 7.231 6.123 -7.384 1.00 . B B . 9 ARG H 1 1
4 6670 2 1 9 ARG HA H 8.637 5.228 -5.034 1.00 . B B . 9 ARG HA 1 1
4 6671 2 1 9 ARG HB2 H 9.663 6.191 -7.228 1.00 . B B . 9 ARG HB2 1 1
4 6672 2 1 9 ARG HB3 H 9.320 7.755 -6.472 1.00 . B B . 9 ARG HB3 1 1
4 6673 2 1 9 ARG HD2 H 12.866 6.523 -5.763 1.00 . B B . 9 ARG HD2 1 1
4 6674 2 1 9 ARG HD3 H 11.905 6.229 -7.215 1.00 . B B . 9 ARG HD3 1 1
4 6675 2 1 9 ARG HE H 11.817 8.906 -6.041 1.00 . B B . 9 ARG HE 1 1
4 6676 2 1 9 ARG HG2 H 10.731 7.351 -4.697 1.00 . B B . 9 ARG HG2 1 1
4 6677 2 1 9 ARG HG3 H 10.812 5.617 -5.023 1.00 . B B . 9 ARG HG3 1 1
4 6678 2 1 9 ARG HH11 H 12.880 6.793 -8.627 1.00 . B B . 9 ARG HH11 1 1
4 6679 2 1 9 ARG HH12 H 13.478 8.092 -9.617 1.00 . B B . 9 ARG HH12 1 1
4 6680 2 1 9 ARG HH21 H 12.526 10.619 -7.372 1.00 . B B . 9 ARG HH21 1 1
4 6681 2 1 9 ARG HH22 H 13.244 10.279 -8.919 1.00 . B B . 9 ARG HH22 1 1
4 6682 2 1 9 ARG N N 7.277 5.722 -6.489 1.00 . B B . 9 ARG N 1 1
4 6683 2 1 9 ARG NE N 12.132 8.234 -6.697 1.00 . B B . 9 ARG NE 1 1
4 6684 2 1 9 ARG NH1 N 13.036 7.777 -8.769 1.00 . B B . 9 ARG NH1 1 1
4 6685 2 1 9 ARG NH2 N 12.828 9.954 -8.059 1.00 . B B . 9 ARG NH2 1 1
4 6686 2 1 9 ARG O O 7.552 8.261 -4.945 1.00 . B B . 9 ARG O 1 1
4 6687 2 1 10 ILE C C 6.789 8.867 -2.486 1.00 . B B . 10 ILE C 1 1
4 6688 2 1 10 ILE CA C 6.910 7.352 -2.256 1.00 . B B . 10 ILE CA 1 1
4 6689 2 1 10 ILE CB C 7.651 7.075 -0.918 1.00 . B B . 10 ILE CB 1 1
4 6690 2 1 10 ILE CD1 C 9.842 7.732 -2.074 1.00 . B B . 10 ILE CD1 1 1
4 6691 2 1 10 ILE CG1 C 9.148 6.761 -1.151 1.00 . B B . 10 ILE CG1 1 1
4 6692 2 1 10 ILE CG2 C 6.969 5.922 -0.207 1.00 . B B . 10 ILE CG2 1 1
4 6693 2 1 10 ILE H H 7.811 5.680 -3.201 1.00 . B B . 10 ILE H 1 1
4 6694 2 1 10 ILE HA H 5.910 6.962 -2.146 1.00 . B B . 10 ILE HA 1 1
4 6695 2 1 10 ILE HB H 7.567 7.946 -0.288 1.00 . B B . 10 ILE HB 1 1
4 6696 2 1 10 ILE HD11 H 10.761 7.298 -2.434 1.00 . B B . 10 ILE HD11 1 1
4 6697 2 1 10 ILE HD12 H 10.065 8.645 -1.539 1.00 . B B . 10 ILE HD12 1 1
4 6698 2 1 10 ILE HD13 H 9.195 7.955 -2.913 1.00 . B B . 10 ILE HD13 1 1
4 6699 2 1 10 ILE HG12 H 9.676 6.781 -0.204 1.00 . B B . 10 ILE HG12 1 1
4 6700 2 1 10 ILE HG13 H 9.241 5.776 -1.582 1.00 . B B . 10 ILE HG13 1 1
4 6701 2 1 10 ILE HG21 H 7.308 4.989 -0.629 1.00 . B B . 10 ILE HG21 1 1
4 6702 2 1 10 ILE HG22 H 5.899 6.004 -0.346 1.00 . B B . 10 ILE HG22 1 1
4 6703 2 1 10 ILE HG23 H 7.202 5.955 0.847 1.00 . B B . 10 ILE HG23 1 1
4 6704 2 1 10 ILE N N 7.529 6.608 -3.370 1.00 . B B . 10 ILE N 1 1
4 6705 2 1 10 ILE O O 5.897 9.306 -3.226 1.00 . B B . 10 ILE O 1 1
4 6706 2 1 11 ASP C C 8.527 11.628 -0.787 1.00 . B B . 11 ASP C 1 1
4 6707 2 1 11 ASP CA C 7.758 11.089 -1.983 1.00 . B B . 11 ASP CA 1 1
4 6708 2 1 11 ASP CB C 6.368 11.737 -2.063 1.00 . B B . 11 ASP CB 1 1
4 6709 2 1 11 ASP CG C 5.672 11.871 -0.721 1.00 . B B . 11 ASP CG 1 1
4 6710 2 1 11 ASP H H 8.337 9.204 -1.269 1.00 . B B . 11 ASP H 1 1
4 6711 2 1 11 ASP HA H 8.317 11.307 -2.886 1.00 . B B . 11 ASP HA 1 1
4 6712 2 1 11 ASP HB2 H 6.463 12.721 -2.493 1.00 . B B . 11 ASP HB2 1 1
4 6713 2 1 11 ASP HB3 H 5.749 11.129 -2.705 1.00 . B B . 11 ASP HB3 1 1
4 6714 2 1 11 ASP N N 7.688 9.636 -1.853 1.00 . B B . 11 ASP N 1 1
4 6715 2 1 11 ASP O O 9.162 10.849 -0.083 1.00 . B B . 11 ASP O 1 1
4 6716 2 1 11 ASP OD1 O 5.223 10.857 -0.155 1.00 . B B . 11 ASP OD1 1 1
4 6717 2 1 11 ASP OD2 O 5.558 13.011 -0.237 1.00 . B B . 11 ASP OD2 1 1
4 6718 2 1 12 ASP C C 8.598 13.083 1.900 1.00 . B B . 12 ASP C 1 1
4 6719 2 1 12 ASP CA C 9.193 13.533 0.573 1.00 . B B . 12 ASP CA 1 1
4 6720 2 1 12 ASP CB C 9.171 15.060 0.498 1.00 . B B . 12 ASP CB 1 1
4 6721 2 1 12 ASP CG C 9.921 15.702 1.652 1.00 . B B . 12 ASP CG 1 1
4 6722 2 1 12 ASP H H 7.906 13.504 -1.108 1.00 . B B . 12 ASP H 1 1
4 6723 2 1 12 ASP HA H 10.217 13.195 0.520 1.00 . B B . 12 ASP HA 1 1
4 6724 2 1 12 ASP HB2 H 9.628 15.378 -0.428 1.00 . B B . 12 ASP HB2 1 1
4 6725 2 1 12 ASP HB3 H 8.146 15.400 0.525 1.00 . B B . 12 ASP HB3 1 1
4 6726 2 1 12 ASP N N 8.468 12.936 -0.544 1.00 . B B . 12 ASP N 1 1
4 6727 2 1 12 ASP O O 9.301 12.972 2.904 1.00 . B B . 12 ASP O 1 1
4 6728 2 1 12 ASP OD1 O 11.160 15.837 1.561 1.00 . B B . 12 ASP OD1 1 1
4 6729 2 1 12 ASP OD2 O 9.278 16.081 2.654 1.00 . B B . 12 ASP OD2 1 1
4 6730 2 1 13 LEU C C 6.733 10.873 3.245 1.00 . B B . 13 LEU C 1 1
4 6731 2 1 13 LEU CA C 6.617 12.389 3.098 1.00 . B B . 13 LEU CA 1 1
4 6732 2 1 13 LEU CB C 5.150 12.833 3.048 1.00 . B B . 13 LEU CB 1 1
4 6733 2 1 13 LEU CD1 C 3.937 11.284 4.617 1.00 . B B . 13 LEU CD1 1 1
4 6734 2 1 13 LEU CD2 C 5.205 13.235 5.520 1.00 . B B . 13 LEU CD2 1 1
4 6735 2 1 13 LEU CG C 4.368 12.718 4.362 1.00 . B B . 13 LEU CG 1 1
4 6736 2 1 13 LEU H H 6.789 12.931 1.064 1.00 . B B . 13 LEU H 1 1
4 6737 2 1 13 LEU HA H 7.096 12.858 3.943 1.00 . B B . 13 LEU HA 1 1
4 6738 2 1 13 LEU HB2 H 5.123 13.864 2.731 1.00 . B B . 13 LEU HB2 1 1
4 6739 2 1 13 LEU HB3 H 4.644 12.235 2.304 1.00 . B B . 13 LEU HB3 1 1
4 6740 2 1 13 LEU HD11 H 4.812 10.654 4.674 1.00 . B B . 13 LEU HD11 1 1
4 6741 2 1 13 LEU HD12 H 3.306 10.951 3.807 1.00 . B B . 13 LEU HD12 1 1
4 6742 2 1 13 LEU HD13 H 3.391 11.231 5.548 1.00 . B B . 13 LEU HD13 1 1
4 6743 2 1 13 LEU HD21 H 5.471 14.267 5.339 1.00 . B B . 13 LEU HD21 1 1
4 6744 2 1 13 LEU HD22 H 6.104 12.642 5.605 1.00 . B B . 13 LEU HD22 1 1
4 6745 2 1 13 LEU HD23 H 4.638 13.164 6.436 1.00 . B B . 13 LEU HD23 1 1
4 6746 2 1 13 LEU HG H 3.480 13.326 4.297 1.00 . B B . 13 LEU HG 1 1
4 6747 2 1 13 LEU N N 7.302 12.827 1.898 1.00 . B B . 13 LEU N 1 1
4 6748 2 1 13 LEU O O 7.272 10.379 4.238 1.00 . B B . 13 LEU O 1 1
4 6749 2 1 14 GLY C C 4.937 8.066 2.002 1.00 . B B . 14 GLY C 1 1
4 6750 2 1 14 GLY CA C 6.272 8.698 2.334 1.00 . B B . 14 GLY CA 1 1
4 6751 2 1 14 GLY H H 5.867 10.583 1.460 1.00 . B B . 14 GLY H 1 1
4 6752 2 1 14 GLY HA2 H 7.011 8.326 1.639 1.00 . B B . 14 GLY HA2 1 1
4 6753 2 1 14 GLY HA3 H 6.552 8.407 3.338 1.00 . B B . 14 GLY HA3 1 1
4 6754 2 1 14 GLY N N 6.241 10.141 2.258 1.00 . B B . 14 GLY N 1 1
4 6755 2 1 14 GLY O O 4.713 6.898 2.303 1.00 . B B . 14 GLY O 1 1
4 6756 2 1 15 ARG C C 2.930 7.346 -0.192 1.00 . B B . 15 ARG C 1 1
4 6757 2 1 15 ARG CA C 2.756 8.247 1.004 1.00 . B B . 15 ARG CA 1 1
4 6758 2 1 15 ARG CB C 1.705 9.286 0.625 1.00 . B B . 15 ARG CB 1 1
4 6759 2 1 15 ARG CD C 2.311 11.651 0.884 1.00 . B B . 15 ARG CD 1 1
4 6760 2 1 15 ARG CG C 1.621 10.478 1.536 1.00 . B B . 15 ARG CG 1 1
4 6761 2 1 15 ARG CZ C 2.125 14.118 0.830 1.00 . B B . 15 ARG CZ 1 1
4 6762 2 1 15 ARG H H 4.253 9.750 1.150 1.00 . B B . 15 ARG H 1 1
4 6763 2 1 15 ARG HA H 2.391 7.668 1.834 1.00 . B B . 15 ARG HA 1 1
4 6764 2 1 15 ARG HB2 H 1.923 9.645 -0.369 1.00 . B B . 15 ARG HB2 1 1
4 6765 2 1 15 ARG HB3 H 0.738 8.803 0.613 1.00 . B B . 15 ARG HB3 1 1
4 6766 2 1 15 ARG HD2 H 3.351 11.643 1.180 1.00 . B B . 15 ARG HD2 1 1
4 6767 2 1 15 ARG HD3 H 2.240 11.523 -0.193 1.00 . B B . 15 ARG HD3 1 1
4 6768 2 1 15 ARG HE H 0.902 12.893 1.839 1.00 . B B . 15 ARG HE 1 1
4 6769 2 1 15 ARG HG2 H 0.581 10.719 1.713 1.00 . B B . 15 ARG HG2 1 1
4 6770 2 1 15 ARG HG3 H 2.111 10.247 2.469 1.00 . B B . 15 ARG HG3 1 1
4 6771 2 1 15 ARG HH11 H 3.826 13.419 -0.040 1.00 . B B . 15 ARG HH11 1 1
4 6772 2 1 15 ARG HH12 H 3.561 15.133 -0.183 1.00 . B B . 15 ARG HH12 1 1
4 6773 2 1 15 ARG HH21 H 0.590 15.132 1.673 1.00 . B B . 15 ARG HH21 1 1
4 6774 2 1 15 ARG HH22 H 1.726 16.109 0.790 1.00 . B B . 15 ARG HH22 1 1
4 6775 2 1 15 ARG N N 4.038 8.819 1.381 1.00 . B B . 15 ARG N 1 1
4 6776 2 1 15 ARG NE N 1.704 12.928 1.262 1.00 . B B . 15 ARG NE 1 1
4 6777 2 1 15 ARG NH1 N 3.258 14.233 0.151 1.00 . B B . 15 ARG NH1 1 1
4 6778 2 1 15 ARG NH2 N 1.426 15.206 1.125 1.00 . B B . 15 ARG NH2 1 1
4 6779 2 1 15 ARG O O 3.826 7.537 -1.014 1.00 . B B . 15 ARG O 1 1
4 6780 2 1 16 VAL C C 0.707 5.988 -2.215 1.00 . B B . 16 VAL C 1 1
4 6781 2 1 16 VAL CA C 1.969 5.600 -1.498 1.00 . B B . 16 VAL CA 1 1
4 6782 2 1 16 VAL CB C 2.004 4.090 -1.216 1.00 . B B . 16 VAL CB 1 1
4 6783 2 1 16 VAL CG1 C 1.834 3.309 -2.503 1.00 . B B . 16 VAL CG1 1 1
4 6784 2 1 16 VAL CG2 C 3.313 3.716 -0.534 1.00 . B B . 16 VAL CG2 1 1
4 6785 2 1 16 VAL H H 1.418 6.217 0.433 1.00 . B B . 16 VAL H 1 1
4 6786 2 1 16 VAL HA H 2.810 5.855 -2.122 1.00 . B B . 16 VAL HA 1 1
4 6787 2 1 16 VAL HB H 1.189 3.842 -0.553 1.00 . B B . 16 VAL HB 1 1
4 6788 2 1 16 VAL HG11 H 2.637 3.556 -3.180 1.00 . B B . 16 VAL HG11 1 1
4 6789 2 1 16 VAL HG12 H 0.887 3.565 -2.958 1.00 . B B . 16 VAL HG12 1 1
4 6790 2 1 16 VAL HG13 H 1.856 2.252 -2.288 1.00 . B B . 16 VAL HG13 1 1
4 6791 2 1 16 VAL HG21 H 3.394 4.244 0.404 1.00 . B B . 16 VAL HG21 1 1
4 6792 2 1 16 VAL HG22 H 4.141 3.986 -1.171 1.00 . B B . 16 VAL HG22 1 1
4 6793 2 1 16 VAL HG23 H 3.332 2.651 -0.350 1.00 . B B . 16 VAL HG23 1 1
4 6794 2 1 16 VAL N N 2.051 6.386 -0.303 1.00 . B B . 16 VAL N 1 1
4 6795 2 1 16 VAL O O -0.385 5.556 -1.858 1.00 . B B . 16 VAL O 1 1
4 6796 2 1 17 VAL C C -1.019 6.395 -4.649 1.00 . B B . 17 VAL C 1 1
4 6797 2 1 17 VAL CA C -0.262 7.452 -3.863 1.00 . B B . 17 VAL CA 1 1
4 6798 2 1 17 VAL CB C 0.169 8.598 -4.794 1.00 . B B . 17 VAL CB 1 1
4 6799 2 1 17 VAL CG1 C -1.043 9.235 -5.454 1.00 . B B . 17 VAL CG1 1 1
4 6800 2 1 17 VAL CG2 C 0.985 9.631 -4.022 1.00 . B B . 17 VAL CG2 1 1
4 6801 2 1 17 VAL H H 1.776 7.064 -3.484 1.00 . B B . 17 VAL H 1 1
4 6802 2 1 17 VAL HA H -0.917 7.859 -3.103 1.00 . B B . 17 VAL HA 1 1
4 6803 2 1 17 VAL HB H 0.794 8.185 -5.569 1.00 . B B . 17 VAL HB 1 1
4 6804 2 1 17 VAL HG11 H -1.718 9.604 -4.693 1.00 . B B . 17 VAL HG11 1 1
4 6805 2 1 17 VAL HG12 H -1.550 8.495 -6.060 1.00 . B B . 17 VAL HG12 1 1
4 6806 2 1 17 VAL HG13 H -0.721 10.054 -6.081 1.00 . B B . 17 VAL HG13 1 1
4 6807 2 1 17 VAL HG21 H 1.184 10.482 -4.656 1.00 . B B . 17 VAL HG21 1 1
4 6808 2 1 17 VAL HG22 H 1.921 9.187 -3.715 1.00 . B B . 17 VAL HG22 1 1
4 6809 2 1 17 VAL HG23 H 0.436 9.953 -3.146 1.00 . B B . 17 VAL HG23 1 1
4 6810 2 1 17 VAL N N 0.867 6.857 -3.190 1.00 . B B . 17 VAL N 1 1
4 6811 2 1 17 VAL O O -0.602 5.995 -5.733 1.00 . B B . 17 VAL O 1 1
4 6812 2 1 18 ILE C C -3.960 5.544 -5.584 1.00 . B B . 18 ILE C 1 1
4 6813 2 1 18 ILE CA C -2.931 4.902 -4.672 1.00 . B B . 18 ILE CA 1 1
4 6814 2 1 18 ILE CB C -3.648 4.041 -3.602 1.00 . B B . 18 ILE CB 1 1
4 6815 2 1 18 ILE CD1 C -1.820 2.265 -3.590 1.00 . B B . 18 ILE CD1 1 1
4 6816 2 1 18 ILE CG1 C -2.630 3.249 -2.781 1.00 . B B . 18 ILE CG1 1 1
4 6817 2 1 18 ILE CG2 C -4.667 3.105 -4.249 1.00 . B B . 18 ILE CG2 1 1
4 6818 2 1 18 ILE H H -2.369 6.278 -3.188 1.00 . B B . 18 ILE H 1 1
4 6819 2 1 18 ILE HA H -2.293 4.257 -5.261 1.00 . B B . 18 ILE HA 1 1
4 6820 2 1 18 ILE HB H -4.182 4.706 -2.936 1.00 . B B . 18 ILE HB 1 1
4 6821 2 1 18 ILE HD11 H -1.144 1.731 -2.938 1.00 . B B . 18 ILE HD11 1 1
4 6822 2 1 18 ILE HD12 H -1.253 2.796 -4.339 1.00 . B B . 18 ILE HD12 1 1
4 6823 2 1 18 ILE HD13 H -2.485 1.563 -4.073 1.00 . B B . 18 ILE HD13 1 1
4 6824 2 1 18 ILE HG12 H -1.941 3.939 -2.316 1.00 . B B . 18 ILE HG12 1 1
4 6825 2 1 18 ILE HG13 H -3.152 2.698 -2.011 1.00 . B B . 18 ILE HG13 1 1
4 6826 2 1 18 ILE HG21 H -5.406 3.691 -4.776 1.00 . B B . 18 ILE HG21 1 1
4 6827 2 1 18 ILE HG22 H -5.153 2.518 -3.484 1.00 . B B . 18 ILE HG22 1 1
4 6828 2 1 18 ILE HG23 H -4.164 2.449 -4.944 1.00 . B B . 18 ILE HG23 1 1
4 6829 2 1 18 ILE N N -2.106 5.923 -4.061 1.00 . B B . 18 ILE N 1 1
4 6830 2 1 18 ILE O O -4.850 6.260 -5.125 1.00 . B B . 18 ILE O 1 1
4 6831 2 1 19 PRO C C -6.213 5.315 -7.464 1.00 . B B . 19 PRO C 1 1
4 6832 2 1 19 PRO CA C -4.825 5.774 -7.857 1.00 . B B . 19 PRO CA 1 1
4 6833 2 1 19 PRO CB C -4.379 5.098 -9.142 1.00 . B B . 19 PRO CB 1 1
4 6834 2 1 19 PRO CD C -2.676 4.701 -7.558 1.00 . B B . 19 PRO CD 1 1
4 6835 2 1 19 PRO CG C -2.907 5.035 -9.002 1.00 . B B . 19 PRO CG 1 1
4 6836 2 1 19 PRO HA H -4.818 6.844 -7.987 1.00 . B B . 19 PRO HA 1 1
4 6837 2 1 19 PRO HB2 H -4.818 4.113 -9.202 1.00 . B B . 19 PRO HB2 1 1
4 6838 2 1 19 PRO HB3 H -4.678 5.694 -9.991 1.00 . B B . 19 PRO HB3 1 1
4 6839 2 1 19 PRO HD2 H -2.690 3.631 -7.411 1.00 . B B . 19 PRO HD2 1 1
4 6840 2 1 19 PRO HD3 H -1.746 5.130 -7.211 1.00 . B B . 19 PRO HD3 1 1
4 6841 2 1 19 PRO HG2 H -2.500 4.265 -9.644 1.00 . B B . 19 PRO HG2 1 1
4 6842 2 1 19 PRO HG3 H -2.478 5.995 -9.237 1.00 . B B . 19 PRO HG3 1 1
4 6843 2 1 19 PRO N N -3.826 5.340 -6.896 1.00 . B B . 19 PRO N 1 1
4 6844 2 1 19 PRO O O -6.410 4.189 -6.997 1.00 . B B . 19 PRO O 1 1
4 6845 2 1 20 LYS C C -9.093 4.709 -8.063 1.00 . B B . 20 LYS C 1 1
4 6846 2 1 20 LYS CA C -8.547 5.908 -7.299 1.00 . B B . 20 LYS CA 1 1
4 6847 2 1 20 LYS CB C -9.456 7.129 -7.487 1.00 . B B . 20 LYS CB 1 1
4 6848 2 1 20 LYS CD C -8.041 8.618 -8.950 1.00 . B B . 20 LYS CD 1 1
4 6849 2 1 20 LYS CE C -7.974 9.757 -7.937 1.00 . B B . 20 LYS CE 1 1
4 6850 2 1 20 LYS CG C -9.331 7.819 -8.838 1.00 . B B . 20 LYS CG 1 1
4 6851 2 1 20 LYS H H -6.951 7.056 -8.055 1.00 . B B . 20 LYS H 1 1
4 6852 2 1 20 LYS HA H -8.542 5.655 -6.255 1.00 . B B . 20 LYS HA 1 1
4 6853 2 1 20 LYS HB2 H -10.481 6.811 -7.369 1.00 . B B . 20 LYS HB2 1 1
4 6854 2 1 20 LYS HB3 H -9.225 7.850 -6.717 1.00 . B B . 20 LYS HB3 1 1
4 6855 2 1 20 LYS HD2 H -7.213 7.945 -8.767 1.00 . B B . 20 LYS HD2 1 1
4 6856 2 1 20 LYS HD3 H -7.965 9.024 -9.948 1.00 . B B . 20 LYS HD3 1 1
4 6857 2 1 20 LYS HE2 H -7.912 9.334 -6.945 1.00 . B B . 20 LYS HE2 1 1
4 6858 2 1 20 LYS HE3 H -7.086 10.340 -8.132 1.00 . B B . 20 LYS HE3 1 1
4 6859 2 1 20 LYS HG2 H -9.340 7.069 -9.615 1.00 . B B . 20 LYS HG2 1 1
4 6860 2 1 20 LYS HG3 H -10.168 8.486 -8.970 1.00 . B B . 20 LYS HG3 1 1
4 6861 2 1 20 LYS HZ1 H -9.398 10.869 -8.997 1.00 . B B . 20 LYS HZ1 1 1
4 6862 2 1 20 LYS HZ2 H -8.966 11.544 -7.503 1.00 . B B . 20 LYS HZ2 1 1
4 6863 2 1 20 LYS HZ3 H -9.982 10.193 -7.553 1.00 . B B . 20 LYS HZ3 1 1
4 6864 2 1 20 LYS N N -7.173 6.190 -7.659 1.00 . B B . 20 LYS N 1 1
4 6865 2 1 20 LYS NZ N -9.163 10.651 -8.003 1.00 . B B . 20 LYS NZ 1 1
4 6866 2 1 20 LYS O O -10.138 4.196 -7.717 1.00 . B B . 20 LYS O 1 1
4 6867 2 1 21 GLU C C -8.771 1.813 -9.113 1.00 . B B . 21 GLU C 1 1
4 6868 2 1 21 GLU CA C -8.819 3.132 -9.899 1.00 . B B . 21 GLU CA 1 1
4 6869 2 1 21 GLU CB C -7.984 3.029 -11.168 1.00 . B B . 21 GLU CB 1 1
4 6870 2 1 21 GLU CD C -5.715 3.025 -12.227 1.00 . B B . 21 GLU CD 1 1
4 6871 2 1 21 GLU CG C -6.491 2.997 -10.930 1.00 . B B . 21 GLU CG 1 1
4 6872 2 1 21 GLU H H -7.559 4.738 -9.341 1.00 . B B . 21 GLU H 1 1
4 6873 2 1 21 GLU HA H -9.843 3.312 -10.183 1.00 . B B . 21 GLU HA 1 1
4 6874 2 1 21 GLU HB2 H -8.259 2.125 -11.691 1.00 . B B . 21 GLU HB2 1 1
4 6875 2 1 21 GLU HB3 H -8.205 3.877 -11.795 1.00 . B B . 21 GLU HB3 1 1
4 6876 2 1 21 GLU HG2 H -6.213 3.857 -10.339 1.00 . B B . 21 GLU HG2 1 1
4 6877 2 1 21 GLU HG3 H -6.242 2.093 -10.396 1.00 . B B . 21 GLU HG3 1 1
4 6878 2 1 21 GLU N N -8.389 4.276 -9.102 1.00 . B B . 21 GLU N 1 1
4 6879 2 1 21 GLU O O -9.517 0.874 -9.418 1.00 . B B . 21 GLU O 1 1
4 6880 2 1 21 GLU OE1 O -5.621 4.111 -12.839 1.00 . B B . 21 GLU OE1 1 1
4 6881 2 1 21 GLU OE2 O -5.218 1.961 -12.650 1.00 . B B . 21 GLU OE2 1 1
4 6882 2 1 22 ILE C C -8.958 0.559 -6.222 1.00 . B B . 22 ILE C 1 1
4 6883 2 1 22 ILE CA C -7.879 0.510 -7.294 1.00 . B B . 22 ILE CA 1 1
4 6884 2 1 22 ILE CB C -6.489 0.255 -6.648 1.00 . B B . 22 ILE CB 1 1
4 6885 2 1 22 ILE CD1 C -4.859 1.709 -7.975 1.00 . B B . 22 ILE CD1 1 1
4 6886 2 1 22 ILE CG1 C -5.376 0.315 -7.700 1.00 . B B . 22 ILE CG1 1 1
4 6887 2 1 22 ILE CG2 C -6.463 -1.110 -5.961 1.00 . B B . 22 ILE CG2 1 1
4 6888 2 1 22 ILE H H -7.539 2.557 -7.709 1.00 . B B . 22 ILE H 1 1
4 6889 2 1 22 ILE HA H -8.099 -0.307 -7.968 1.00 . B B . 22 ILE HA 1 1
4 6890 2 1 22 ILE HB H -6.314 1.014 -5.900 1.00 . B B . 22 ILE HB 1 1
4 6891 2 1 22 ILE HD11 H -4.065 1.661 -8.705 1.00 . B B . 22 ILE HD11 1 1
4 6892 2 1 22 ILE HD12 H -4.481 2.140 -7.059 1.00 . B B . 22 ILE HD12 1 1
4 6893 2 1 22 ILE HD13 H -5.665 2.321 -8.357 1.00 . B B . 22 ILE HD13 1 1
4 6894 2 1 22 ILE HG12 H -4.544 -0.288 -7.371 1.00 . B B . 22 ILE HG12 1 1
4 6895 2 1 22 ILE HG13 H -5.757 -0.082 -8.629 1.00 . B B . 22 ILE HG13 1 1
4 6896 2 1 22 ILE HG21 H -7.236 -1.153 -5.210 1.00 . B B . 22 ILE HG21 1 1
4 6897 2 1 22 ILE HG22 H -5.501 -1.264 -5.496 1.00 . B B . 22 ILE HG22 1 1
4 6898 2 1 22 ILE HG23 H -6.632 -1.889 -6.696 1.00 . B B . 22 ILE HG23 1 1
4 6899 2 1 22 ILE N N -7.959 1.746 -8.062 1.00 . B B . 22 ILE N 1 1
4 6900 2 1 22 ILE O O -9.688 -0.403 -6.016 1.00 . B B . 22 ILE O 1 1
4 6901 2 1 23 ARG C C -11.504 1.915 -5.400 1.00 . B B . 23 ARG C 1 1
4 6902 2 1 23 ARG CA C -10.175 2.019 -4.661 1.00 . B B . 23 ARG CA 1 1
4 6903 2 1 23 ARG CB C -9.945 3.417 -4.044 1.00 . B B . 23 ARG CB 1 1
4 6904 2 1 23 ARG CD C -11.601 4.985 -5.115 1.00 . B B . 23 ARG CD 1 1
4 6905 2 1 23 ARG CG C -11.184 4.279 -3.836 1.00 . B B . 23 ARG CG 1 1
4 6906 2 1 23 ARG CZ C -13.355 6.690 -5.445 1.00 . B B . 23 ARG CZ 1 1
4 6907 2 1 23 ARG H H -8.412 2.420 -5.758 1.00 . B B . 23 ARG H 1 1
4 6908 2 1 23 ARG HA H -10.161 1.282 -3.874 1.00 . B B . 23 ARG HA 1 1
4 6909 2 1 23 ARG HB2 H -9.478 3.287 -3.080 1.00 . B B . 23 ARG HB2 1 1
4 6910 2 1 23 ARG HB3 H -9.263 3.961 -4.683 1.00 . B B . 23 ARG HB3 1 1
4 6911 2 1 23 ARG HD2 H -10.728 5.121 -5.734 1.00 . B B . 23 ARG HD2 1 1
4 6912 2 1 23 ARG HD3 H -12.308 4.354 -5.630 1.00 . B B . 23 ARG HD3 1 1
4 6913 2 1 23 ARG HE H -11.730 6.925 -4.297 1.00 . B B . 23 ARG HE 1 1
4 6914 2 1 23 ARG HG2 H -11.996 3.648 -3.510 1.00 . B B . 23 ARG HG2 1 1
4 6915 2 1 23 ARG HG3 H -10.977 5.017 -3.081 1.00 . B B . 23 ARG HG3 1 1
4 6916 2 1 23 ARG HH11 H -13.776 4.891 -6.274 1.00 . B B . 23 ARG HH11 1 1
4 6917 2 1 23 ARG HH12 H -14.929 6.142 -6.609 1.00 . B B . 23 ARG HH12 1 1
4 6918 2 1 23 ARG HH21 H -13.235 8.573 -4.697 1.00 . B B . 23 ARG HH21 1 1
4 6919 2 1 23 ARG HH22 H -14.637 8.245 -5.685 1.00 . B B . 23 ARG HH22 1 1
4 6920 2 1 23 ARG N N -9.080 1.726 -5.590 1.00 . B B . 23 ARG N 1 1
4 6921 2 1 23 ARG NE N -12.217 6.290 -4.877 1.00 . B B . 23 ARG NE 1 1
4 6922 2 1 23 ARG NH1 N -14.078 5.839 -6.164 1.00 . B B . 23 ARG NH1 1 1
4 6923 2 1 23 ARG NH2 N -13.778 7.932 -5.262 1.00 . B B . 23 ARG NH2 1 1
4 6924 2 1 23 ARG O O -12.540 1.581 -4.828 1.00 . B B . 23 ARG O 1 1
4 6925 2 1 24 ARG C C -12.989 0.596 -7.646 1.00 . B B . 24 ARG C 1 1
4 6926 2 1 24 ARG CA C -12.570 2.052 -7.579 1.00 . B B . 24 ARG CA 1 1
4 6927 2 1 24 ARG CB C -12.194 2.550 -8.970 1.00 . B B . 24 ARG CB 1 1
4 6928 2 1 24 ARG CD C -12.718 2.711 -11.398 1.00 . B B . 24 ARG CD 1 1
4 6929 2 1 24 ARG CG C -13.215 2.242 -10.041 1.00 . B B . 24 ARG CG 1 1
4 6930 2 1 24 ARG CZ C -13.925 3.604 -13.350 1.00 . B B . 24 ARG CZ 1 1
4 6931 2 1 24 ARG H H -10.618 2.595 -7.034 1.00 . B B . 24 ARG H 1 1
4 6932 2 1 24 ARG HA H -13.385 2.645 -7.195 1.00 . B B . 24 ARG HA 1 1
4 6933 2 1 24 ARG HB2 H -12.067 3.623 -8.930 1.00 . B B . 24 ARG HB2 1 1
4 6934 2 1 24 ARG HB3 H -11.256 2.099 -9.256 1.00 . B B . 24 ARG HB3 1 1
4 6935 2 1 24 ARG HD2 H -12.367 3.729 -11.305 1.00 . B B . 24 ARG HD2 1 1
4 6936 2 1 24 ARG HD3 H -11.898 2.078 -11.706 1.00 . B B . 24 ARG HD3 1 1
4 6937 2 1 24 ARG HE H -14.376 1.894 -12.403 1.00 . B B . 24 ARG HE 1 1
4 6938 2 1 24 ARG HG2 H -13.377 1.170 -10.069 1.00 . B B . 24 ARG HG2 1 1
4 6939 2 1 24 ARG HG3 H -14.138 2.748 -9.806 1.00 . B B . 24 ARG HG3 1 1
4 6940 2 1 24 ARG HH11 H -12.297 4.694 -12.797 1.00 . B B . 24 ARG HH11 1 1
4 6941 2 1 24 ARG HH12 H -13.194 5.329 -14.143 1.00 . B B . 24 ARG HH12 1 1
4 6942 2 1 24 ARG HH21 H -15.567 2.736 -14.167 1.00 . B B . 24 ARG HH21 1 1
4 6943 2 1 24 ARG HH22 H -15.059 4.225 -14.912 1.00 . B B . 24 ARG HH22 1 1
4 6944 2 1 24 ARG N N -11.443 2.212 -6.684 1.00 . B B . 24 ARG N 1 1
4 6945 2 1 24 ARG NE N -13.760 2.665 -12.418 1.00 . B B . 24 ARG NE 1 1
4 6946 2 1 24 ARG NH1 N -13.071 4.624 -13.433 1.00 . B B . 24 ARG NH1 1 1
4 6947 2 1 24 ARG NH2 N -14.926 3.513 -14.210 1.00 . B B . 24 ARG NH2 1 1
4 6948 2 1 24 ARG O O -14.159 0.275 -7.431 1.00 . B B . 24 ARG O 1 1
4 6949 2 1 25 THR C C -12.657 -2.208 -6.529 1.00 . B B . 25 THR C 1 1
4 6950 2 1 25 THR CA C -12.327 -1.721 -7.941 1.00 . B B . 25 THR CA 1 1
4 6951 2 1 25 THR CB C -11.112 -2.500 -8.478 1.00 . B B . 25 THR CB 1 1
4 6952 2 1 25 THR CG2 C -11.464 -3.958 -8.743 1.00 . B B . 25 THR CG2 1 1
4 6953 2 1 25 THR H H -11.118 -0.036 -8.172 1.00 . B B . 25 THR H 1 1
4 6954 2 1 25 THR HA H -13.170 -1.893 -8.596 1.00 . B B . 25 THR HA 1 1
4 6955 2 1 25 THR HB H -10.325 -2.464 -7.734 1.00 . B B . 25 THR HB 1 1
4 6956 2 1 25 THR HG1 H -9.931 -1.272 -9.487 1.00 . B B . 25 THR HG1 1 1
4 6957 2 1 25 THR HG21 H -11.797 -4.419 -7.825 1.00 . B B . 25 THR HG21 1 1
4 6958 2 1 25 THR HG22 H -10.592 -4.478 -9.112 1.00 . B B . 25 THR HG22 1 1
4 6959 2 1 25 THR HG23 H -12.252 -4.009 -9.479 1.00 . B B . 25 THR HG23 1 1
4 6960 2 1 25 THR N N -12.040 -0.298 -7.933 1.00 . B B . 25 THR N 1 1
4 6961 2 1 25 THR O O -13.349 -3.207 -6.340 1.00 . B B . 25 THR O 1 1
4 6962 2 1 25 THR OG1 O -10.641 -1.890 -9.691 1.00 . B B . 25 THR OG1 1 1
4 6963 2 1 26 LEU C C -13.914 -1.518 -3.831 1.00 . B B . 26 LEU C 1 1
4 6964 2 1 26 LEU CA C -12.437 -1.750 -4.140 1.00 . B B . 26 LEU CA 1 1
4 6965 2 1 26 LEU CB C -11.588 -0.842 -3.241 1.00 . B B . 26 LEU CB 1 1
4 6966 2 1 26 LEU CD1 C -11.003 -2.716 -1.700 1.00 . B B . 26 LEU CD1 1 1
4 6967 2 1 26 LEU CD2 C -9.342 -1.963 -3.407 1.00 . B B . 26 LEU CD2 1 1
4 6968 2 1 26 LEU CG C -10.461 -1.531 -2.471 1.00 . B B . 26 LEU CG 1 1
4 6969 2 1 26 LEU H H -11.537 -0.746 -5.765 1.00 . B B . 26 LEU H 1 1
4 6970 2 1 26 LEU HA H -12.190 -2.782 -3.936 1.00 . B B . 26 LEU HA 1 1
4 6971 2 1 26 LEU HB2 H -11.151 -0.070 -3.864 1.00 . B B . 26 LEU HB2 1 1
4 6972 2 1 26 LEU HB3 H -12.245 -0.369 -2.523 1.00 . B B . 26 LEU HB3 1 1
4 6973 2 1 26 LEU HD11 H -11.369 -3.459 -2.392 1.00 . B B . 26 LEU HD11 1 1
4 6974 2 1 26 LEU HD12 H -11.812 -2.390 -1.062 1.00 . B B . 26 LEU HD12 1 1
4 6975 2 1 26 LEU HD13 H -10.218 -3.141 -1.095 1.00 . B B . 26 LEU HD13 1 1
4 6976 2 1 26 LEU HD21 H -8.903 -1.091 -3.868 1.00 . B B . 26 LEU HD21 1 1
4 6977 2 1 26 LEU HD22 H -9.746 -2.608 -4.176 1.00 . B B . 26 LEU HD22 1 1
4 6978 2 1 26 LEU HD23 H -8.586 -2.496 -2.849 1.00 . B B . 26 LEU HD23 1 1
4 6979 2 1 26 LEU HG H -10.049 -0.832 -1.749 1.00 . B B . 26 LEU HG 1 1
4 6980 2 1 26 LEU N N -12.147 -1.482 -5.542 1.00 . B B . 26 LEU N 1 1
4 6981 2 1 26 LEU O O -14.422 -2.028 -2.833 1.00 . B B . 26 LEU O 1 1
4 6982 2 1 27 ARG C C -16.013 0.729 -3.374 1.00 . B B . 27 ARG C 1 1
4 6983 2 1 27 ARG CA C -15.965 -0.314 -4.486 1.00 . B B . 27 ARG CA 1 1
4 6984 2 1 27 ARG CB C -16.880 -1.496 -4.153 1.00 . B B . 27 ARG CB 1 1
4 6985 2 1 27 ARG CD C -16.719 -2.630 -6.412 1.00 . B B . 27 ARG CD 1 1
4 6986 2 1 27 ARG CG C -17.643 -2.053 -5.349 1.00 . B B . 27 ARG CG 1 1
4 6987 2 1 27 ARG CZ C -16.411 -5.049 -6.001 1.00 . B B . 27 ARG CZ 1 1
4 6988 2 1 27 ARG H H -14.134 -0.475 -5.528 1.00 . B B . 27 ARG H 1 1
4 6989 2 1 27 ARG HA H -16.308 0.147 -5.400 1.00 . B B . 27 ARG HA 1 1
4 6990 2 1 27 ARG HB2 H -16.273 -2.287 -3.745 1.00 . B B . 27 ARG HB2 1 1
4 6991 2 1 27 ARG HB3 H -17.597 -1.183 -3.409 1.00 . B B . 27 ARG HB3 1 1
4 6992 2 1 27 ARG HD2 H -17.313 -2.928 -7.264 1.00 . B B . 27 ARG HD2 1 1
4 6993 2 1 27 ARG HD3 H -16.021 -1.864 -6.716 1.00 . B B . 27 ARG HD3 1 1
4 6994 2 1 27 ARG HE H -15.072 -3.624 -5.563 1.00 . B B . 27 ARG HE 1 1
4 6995 2 1 27 ARG HG2 H -18.304 -2.833 -5.007 1.00 . B B . 27 ARG HG2 1 1
4 6996 2 1 27 ARG HG3 H -18.225 -1.255 -5.787 1.00 . B B . 27 ARG HG3 1 1
4 6997 2 1 27 ARG HH11 H -18.205 -4.560 -6.828 1.00 . B B . 27 ARG HH11 1 1
4 6998 2 1 27 ARG HH12 H -17.959 -6.255 -6.528 1.00 . B B . 27 ARG HH12 1 1
4 6999 2 1 27 ARG HH21 H -14.724 -5.860 -5.205 1.00 . B B . 27 ARG HH21 1 1
4 7000 2 1 27 ARG HH22 H -15.968 -6.998 -5.634 1.00 . B B . 27 ARG HH22 1 1
4 7001 2 1 27 ARG N N -14.585 -0.753 -4.705 1.00 . B B . 27 ARG N 1 1
4 7002 2 1 27 ARG NE N -15.970 -3.791 -5.934 1.00 . B B . 27 ARG NE 1 1
4 7003 2 1 27 ARG NH1 N -17.619 -5.308 -6.497 1.00 . B B . 27 ARG NH1 1 1
4 7004 2 1 27 ARG NH2 N -15.642 -6.047 -5.579 1.00 . B B . 27 ARG NH2 1 1
4 7005 2 1 27 ARG O O -17.068 1.004 -2.797 1.00 . B B . 27 ARG O 1 1
4 7006 2 1 28 ILE C C -14.389 3.669 -2.597 1.00 . B B . 28 ILE C 1 1
4 7007 2 1 28 ILE CA C -14.735 2.294 -2.025 1.00 . B B . 28 ILE CA 1 1
4 7008 2 1 28 ILE CB C -13.687 1.830 -0.990 1.00 . B B . 28 ILE CB 1 1
4 7009 2 1 28 ILE CD1 C -12.788 -0.257 0.157 1.00 . B B . 28 ILE CD1 1 1
4 7010 2 1 28 ILE CG1 C -13.802 0.319 -0.796 1.00 . B B . 28 ILE CG1 1 1
4 7011 2 1 28 ILE CG2 C -13.921 2.527 0.347 1.00 . B B . 28 ILE CG2 1 1
4 7012 2 1 28 ILE H H -14.070 1.115 -3.643 1.00 . B B . 28 ILE H 1 1
4 7013 2 1 28 ILE HA H -15.685 2.362 -1.524 1.00 . B B . 28 ILE HA 1 1
4 7014 2 1 28 ILE HB H -12.697 2.079 -1.354 1.00 . B B . 28 ILE HB 1 1
4 7015 2 1 28 ILE HD11 H -12.965 -1.316 0.274 1.00 . B B . 28 ILE HD11 1 1
4 7016 2 1 28 ILE HD12 H -12.876 0.233 1.116 1.00 . B B . 28 ILE HD12 1 1
4 7017 2 1 28 ILE HD13 H -11.796 -0.100 -0.239 1.00 . B B . 28 ILE HD13 1 1
4 7018 2 1 28 ILE HG12 H -14.784 0.089 -0.409 1.00 . B B . 28 ILE HG12 1 1
4 7019 2 1 28 ILE HG13 H -13.676 -0.169 -1.752 1.00 . B B . 28 ILE HG13 1 1
4 7020 2 1 28 ILE HG21 H -13.848 3.596 0.215 1.00 . B B . 28 ILE HG21 1 1
4 7021 2 1 28 ILE HG22 H -13.176 2.201 1.058 1.00 . B B . 28 ILE HG22 1 1
4 7022 2 1 28 ILE HG23 H -14.905 2.278 0.716 1.00 . B B . 28 ILE HG23 1 1
4 7023 2 1 28 ILE N N -14.861 1.326 -3.099 1.00 . B B . 28 ILE N 1 1
4 7024 2 1 28 ILE O O -14.494 3.883 -3.804 1.00 . B B . 28 ILE O 1 1
4 7025 2 1 29 ARG C C -12.828 6.681 -1.210 1.00 . B B . 29 ARG C 1 1
4 7026 2 1 29 ARG CA C -13.828 5.988 -2.120 1.00 . B B . 29 ARG CA 1 1
4 7027 2 1 29 ARG CB C -15.201 6.700 -2.074 1.00 . B B . 29 ARG CB 1 1
4 7028 2 1 29 ARG CD C -15.613 5.874 0.286 1.00 . B B . 29 ARG CD 1 1
4 7029 2 1 29 ARG CG C -15.720 7.046 -0.672 1.00 . B B . 29 ARG CG 1 1
4 7030 2 1 29 ARG CZ C -16.868 5.275 2.324 1.00 . B B . 29 ARG CZ 1 1
4 7031 2 1 29 ARG H H -13.735 4.313 -0.833 1.00 . B B . 29 ARG H 1 1
4 7032 2 1 29 ARG HA H -13.444 6.019 -3.120 1.00 . B B . 29 ARG HA 1 1
4 7033 2 1 29 ARG HB2 H -15.128 7.620 -2.635 1.00 . B B . 29 ARG HB2 1 1
4 7034 2 1 29 ARG HB3 H -15.930 6.063 -2.552 1.00 . B B . 29 ARG HB3 1 1
4 7035 2 1 29 ARG HD2 H -16.121 5.024 -0.145 1.00 . B B . 29 ARG HD2 1 1
4 7036 2 1 29 ARG HD3 H -14.557 5.638 0.409 1.00 . B B . 29 ARG HD3 1 1
4 7037 2 1 29 ARG HE H -16.043 7.071 1.965 1.00 . B B . 29 ARG HE 1 1
4 7038 2 1 29 ARG HG2 H -15.140 7.866 -0.278 1.00 . B B . 29 ARG HG2 1 1
4 7039 2 1 29 ARG HG3 H -16.756 7.343 -0.749 1.00 . B B . 29 ARG HG3 1 1
4 7040 2 1 29 ARG HH11 H -16.837 3.828 0.895 1.00 . B B . 29 ARG HH11 1 1
4 7041 2 1 29 ARG HH12 H -17.646 3.391 2.376 1.00 . B B . 29 ARG HH12 1 1
4 7042 2 1 29 ARG HH21 H -17.126 6.517 3.915 1.00 . B B . 29 ARG HH21 1 1
4 7043 2 1 29 ARG HH22 H -17.823 4.929 4.090 1.00 . B B . 29 ARG HH22 1 1
4 7044 2 1 29 ARG N N -13.976 4.588 -1.740 1.00 . B B . 29 ARG N 1 1
4 7045 2 1 29 ARG NE N -16.189 6.164 1.597 1.00 . B B . 29 ARG NE 1 1
4 7046 2 1 29 ARG NH1 N -17.137 4.072 1.825 1.00 . B B . 29 ARG NH1 1 1
4 7047 2 1 29 ARG NH2 N -17.305 5.600 3.538 1.00 . B B . 29 ARG NH2 1 1
4 7048 2 1 29 ARG O O -11.994 6.024 -0.588 1.00 . B B . 29 ARG O 1 1
4 7049 2 1 30 GLU C C -12.384 8.608 1.212 1.00 . B B . 30 GLU C 1 1
4 7050 2 1 30 GLU CA C -12.063 8.804 -0.264 1.00 . B B . 30 GLU CA 1 1
4 7051 2 1 30 GLU CB C -12.183 10.275 -0.629 1.00 . B B . 30 GLU CB 1 1
4 7052 2 1 30 GLU CD C -12.258 10.123 -3.145 1.00 . B B . 30 GLU CD 1 1
4 7053 2 1 30 GLU CG C -11.497 10.610 -1.932 1.00 . B B . 30 GLU CG 1 1
4 7054 2 1 30 GLU H H -13.609 8.461 -1.660 1.00 . B B . 30 GLU H 1 1
4 7055 2 1 30 GLU HA H -11.047 8.484 -0.440 1.00 . B B . 30 GLU HA 1 1
4 7056 2 1 30 GLU HB2 H -13.229 10.530 -0.718 1.00 . B B . 30 GLU HB2 1 1
4 7057 2 1 30 GLU HB3 H -11.738 10.871 0.153 1.00 . B B . 30 GLU HB3 1 1
4 7058 2 1 30 GLU HG2 H -11.383 11.679 -1.993 1.00 . B B . 30 GLU HG2 1 1
4 7059 2 1 30 GLU HG3 H -10.520 10.143 -1.922 1.00 . B B . 30 GLU HG3 1 1
4 7060 2 1 30 GLU N N -12.930 8.003 -1.121 1.00 . B B . 30 GLU N 1 1
4 7061 2 1 30 GLU O O -12.221 9.509 2.030 1.00 . B B . 30 GLU O 1 1
4 7062 2 1 30 GLU OE1 O -13.229 10.796 -3.548 1.00 . B B . 30 GLU OE1 1 1
4 7063 2 1 30 GLU OE2 O -11.895 9.065 -3.701 1.00 . B B . 30 GLU OE2 1 1
4 7064 2 1 31 GLY C C -12.721 5.553 3.112 1.00 . B B . 31 GLY C 1 1
4 7065 2 1 31 GLY CA C -13.041 7.019 2.907 1.00 . B B . 31 GLY CA 1 1
4 7066 2 1 31 GLY H H -12.986 6.751 0.826 1.00 . B B . 31 GLY H 1 1
4 7067 2 1 31 GLY HA2 H -12.394 7.615 3.537 1.00 . B B . 31 GLY HA2 1 1
4 7068 2 1 31 GLY HA3 H -14.070 7.202 3.172 1.00 . B B . 31 GLY HA3 1 1
4 7069 2 1 31 GLY N N -12.825 7.404 1.538 1.00 . B B . 31 GLY N 1 1
4 7070 2 1 31 GLY O O -13.323 4.886 3.952 1.00 . B B . 31 GLY O 1 1
4 7071 2 1 32 ASP C C -10.225 3.577 3.496 1.00 . B B . 32 ASP C 1 1
4 7072 2 1 32 ASP CA C -11.300 3.679 2.427 1.00 . B B . 32 ASP CA 1 1
4 7073 2 1 32 ASP CB C -10.754 3.198 1.085 1.00 . B B . 32 ASP CB 1 1
4 7074 2 1 32 ASP CG C -10.182 1.794 1.133 1.00 . B B . 32 ASP CG 1 1
4 7075 2 1 32 ASP H H -11.379 5.637 1.634 1.00 . B B . 32 ASP H 1 1
4 7076 2 1 32 ASP HA H -12.138 3.055 2.711 1.00 . B B . 32 ASP HA 1 1
4 7077 2 1 32 ASP HB2 H -11.558 3.202 0.364 1.00 . B B . 32 ASP HB2 1 1
4 7078 2 1 32 ASP HB3 H -9.975 3.875 0.764 1.00 . B B . 32 ASP HB3 1 1
4 7079 2 1 32 ASP N N -11.777 5.057 2.317 1.00 . B B . 32 ASP N 1 1
4 7080 2 1 32 ASP O O -9.175 4.212 3.409 1.00 . B B . 32 ASP O 1 1
4 7081 2 1 32 ASP OD1 O -10.624 0.995 1.983 1.00 . B B . 32 ASP OD1 1 1
4 7082 2 1 32 ASP OD2 O -9.303 1.489 0.305 1.00 . B B . 32 ASP OD2 1 1
4 7083 2 1 33 PRO C C -8.630 1.489 5.478 1.00 . B B . 33 PRO C 1 1
4 7084 2 1 33 PRO CA C -9.625 2.606 5.669 1.00 . B B . 33 PRO CA 1 1
4 7085 2 1 33 PRO CB C -10.560 2.181 6.793 1.00 . B B . 33 PRO CB 1 1
4 7086 2 1 33 PRO CD C -11.746 2.057 4.686 1.00 . B B . 33 PRO CD 1 1
4 7087 2 1 33 PRO CG C -11.923 2.025 6.181 1.00 . B B . 33 PRO CG 1 1
4 7088 2 1 33 PRO HA H -9.118 3.502 5.937 1.00 . B B . 33 PRO HA 1 1
4 7089 2 1 33 PRO HB2 H -10.196 1.234 7.188 1.00 . B B . 33 PRO HB2 1 1
4 7090 2 1 33 PRO HB3 H -10.554 2.928 7.571 1.00 . B B . 33 PRO HB3 1 1
4 7091 2 1 33 PRO HD2 H -11.648 1.056 4.272 1.00 . B B . 33 PRO HD2 1 1
4 7092 2 1 33 PRO HD3 H -12.569 2.578 4.223 1.00 . B B . 33 PRO HD3 1 1
4 7093 2 1 33 PRO HG2 H -12.349 1.081 6.485 1.00 . B B . 33 PRO HG2 1 1
4 7094 2 1 33 PRO HG3 H -12.557 2.839 6.499 1.00 . B B . 33 PRO HG3 1 1
4 7095 2 1 33 PRO N N -10.511 2.803 4.533 1.00 . B B . 33 PRO N 1 1
4 7096 2 1 33 PRO O O -8.683 0.503 6.170 1.00 . B B . 33 PRO O 1 1
4 7097 2 1 34 LEU C C -5.954 0.198 5.535 1.00 . B B . 34 LEU C 1 1
4 7098 2 1 34 LEU CA C -6.840 0.502 4.332 1.00 . B B . 34 LEU CA 1 1
4 7099 2 1 34 LEU CB C -5.956 0.719 3.097 1.00 . B B . 34 LEU CB 1 1
4 7100 2 1 34 LEU CD1 C -6.612 2.872 1.982 1.00 . B B . 34 LEU CD1 1 1
4 7101 2 1 34 LEU CD2 C -5.935 0.901 0.596 1.00 . B B . 34 LEU CD2 1 1
4 7102 2 1 34 LEU CG C -6.623 1.353 1.875 1.00 . B B . 34 LEU CG 1 1
4 7103 2 1 34 LEU H H -7.663 2.426 4.065 1.00 . B B . 34 LEU H 1 1
4 7104 2 1 34 LEU HA H -7.488 -0.354 4.180 1.00 . B B . 34 LEU HA 1 1
4 7105 2 1 34 LEU HB2 H -5.128 1.347 3.387 1.00 . B B . 34 LEU HB2 1 1
4 7106 2 1 34 LEU HB3 H -5.561 -0.241 2.800 1.00 . B B . 34 LEU HB3 1 1
4 7107 2 1 34 LEU HD11 H -5.712 3.195 2.493 1.00 . B B . 34 LEU HD11 1 1
4 7108 2 1 34 LEU HD12 H -7.480 3.204 2.531 1.00 . B B . 34 LEU HD12 1 1
4 7109 2 1 34 LEU HD13 H -6.633 3.299 0.991 1.00 . B B . 34 LEU HD13 1 1
4 7110 2 1 34 LEU HD21 H -6.429 1.345 -0.255 1.00 . B B . 34 LEU HD21 1 1
4 7111 2 1 34 LEU HD22 H -5.985 -0.175 0.523 1.00 . B B . 34 LEU HD22 1 1
4 7112 2 1 34 LEU HD23 H -4.900 1.213 0.616 1.00 . B B . 34 LEU HD23 1 1
4 7113 2 1 34 LEU HG H -7.654 1.031 1.832 1.00 . B B . 34 LEU HG 1 1
4 7114 2 1 34 LEU N N -7.715 1.618 4.587 1.00 . B B . 34 LEU N 1 1
4 7115 2 1 34 LEU O O -5.583 1.073 6.287 1.00 . B B . 34 LEU O 1 1
4 7116 2 1 35 GLU C C -3.376 -1.723 6.215 1.00 . B B . 35 GLU C 1 1
4 7117 2 1 35 GLU CA C -4.763 -1.533 6.733 1.00 . B B . 35 GLU CA 1 1
4 7118 2 1 35 GLU CB C -5.277 -2.849 7.316 1.00 . B B . 35 GLU CB 1 1
4 7119 2 1 35 GLU CD C -4.933 -4.673 9.040 1.00 . B B . 35 GLU CD 1 1
4 7120 2 1 35 GLU CG C -4.428 -3.365 8.469 1.00 . B B . 35 GLU CG 1 1
4 7121 2 1 35 GLU H H -5.816 -1.627 4.880 1.00 . B B . 35 GLU H 1 1
4 7122 2 1 35 GLU HA H -4.749 -0.782 7.497 1.00 . B B . 35 GLU HA 1 1
4 7123 2 1 35 GLU HB2 H -6.285 -2.707 7.672 1.00 . B B . 35 GLU HB2 1 1
4 7124 2 1 35 GLU HB3 H -5.275 -3.596 6.540 1.00 . B B . 35 GLU HB3 1 1
4 7125 2 1 35 GLU HG2 H -3.419 -3.518 8.107 1.00 . B B . 35 GLU HG2 1 1
4 7126 2 1 35 GLU HG3 H -4.420 -2.622 9.254 1.00 . B B . 35 GLU HG3 1 1
4 7127 2 1 35 GLU N N -5.587 -1.057 5.642 1.00 . B B . 35 GLU N 1 1
4 7128 2 1 35 GLU O O -3.176 -2.562 5.358 1.00 . B B . 35 GLU O 1 1
4 7129 2 1 35 GLU OE1 O -6.149 -4.944 8.944 1.00 . B B . 35 GLU OE1 1 1
4 7130 2 1 35 GLU OE2 O -4.113 -5.453 9.564 1.00 . B B . 35 GLU OE2 1 1
4 7131 2 1 36 ILE C C -0.320 -2.018 7.118 1.00 . B B . 36 ILE C 1 1
4 7132 2 1 36 ILE CA C -1.064 -0.996 6.284 1.00 . B B . 36 ILE CA 1 1
4 7133 2 1 36 ILE CB C -0.365 0.385 6.427 1.00 . B B . 36 ILE CB 1 1
4 7134 2 1 36 ILE CD1 C -2.278 1.897 5.630 1.00 . B B . 36 ILE CD1 1 1
4 7135 2 1 36 ILE CG1 C -0.875 1.383 5.383 1.00 . B B . 36 ILE CG1 1 1
4 7136 2 1 36 ILE CG2 C 1.148 0.251 6.327 1.00 . B B . 36 ILE CG2 1 1
4 7137 2 1 36 ILE H H -2.665 -0.290 7.420 1.00 . B B . 36 ILE H 1 1
4 7138 2 1 36 ILE HA H -1.039 -1.299 5.244 1.00 . B B . 36 ILE HA 1 1
4 7139 2 1 36 ILE HB H -0.595 0.768 7.410 1.00 . B B . 36 ILE HB 1 1
4 7140 2 1 36 ILE HD11 H -2.655 2.359 4.731 1.00 . B B . 36 ILE HD11 1 1
4 7141 2 1 36 ILE HD12 H -2.260 2.631 6.428 1.00 . B B . 36 ILE HD12 1 1
4 7142 2 1 36 ILE HD13 H -2.919 1.073 5.911 1.00 . B B . 36 ILE HD13 1 1
4 7143 2 1 36 ILE HG12 H -0.214 2.236 5.363 1.00 . B B . 36 ILE HG12 1 1
4 7144 2 1 36 ILE HG13 H -0.865 0.908 4.413 1.00 . B B . 36 ILE HG13 1 1
4 7145 2 1 36 ILE HG21 H 1.405 -0.195 5.378 1.00 . B B . 36 ILE HG21 1 1
4 7146 2 1 36 ILE HG22 H 1.509 -0.374 7.130 1.00 . B B . 36 ILE HG22 1 1
4 7147 2 1 36 ILE HG23 H 1.600 1.230 6.399 1.00 . B B . 36 ILE HG23 1 1
4 7148 2 1 36 ILE N N -2.442 -0.932 6.712 1.00 . B B . 36 ILE N 1 1
4 7149 2 1 36 ILE O O -0.117 -1.825 8.320 1.00 . B B . 36 ILE O 1 1
4 7150 2 1 37 PHE C C 1.678 -4.870 6.132 1.00 . B B . 37 PHE C 1 1
4 7151 2 1 37 PHE CA C 0.838 -4.128 7.155 1.00 . B B . 37 PHE CA 1 1
4 7152 2 1 37 PHE CB C -0.044 -5.076 7.983 1.00 . B B . 37 PHE CB 1 1
4 7153 2 1 37 PHE CD1 C -1.964 -5.924 6.604 1.00 . B B . 37 PHE CD1 1 1
4 7154 2 1 37 PHE CD2 C -0.183 -7.426 7.112 1.00 . B B . 37 PHE CD2 1 1
4 7155 2 1 37 PHE CE1 C -2.612 -6.927 5.912 1.00 . B B . 37 PHE CE1 1 1
4 7156 2 1 37 PHE CE2 C -0.825 -8.432 6.418 1.00 . B B . 37 PHE CE2 1 1
4 7157 2 1 37 PHE CG C -0.743 -6.161 7.211 1.00 . B B . 37 PHE CG 1 1
4 7158 2 1 37 PHE CZ C -2.041 -8.181 5.817 1.00 . B B . 37 PHE CZ 1 1
4 7159 2 1 37 PHE H H -0.232 -3.247 5.558 1.00 . B B . 37 PHE H 1 1
4 7160 2 1 37 PHE HA H 1.511 -3.610 7.823 1.00 . B B . 37 PHE HA 1 1
4 7161 2 1 37 PHE HB2 H 0.564 -5.545 8.738 1.00 . B B . 37 PHE HB2 1 1
4 7162 2 1 37 PHE HB3 H -0.808 -4.483 8.472 1.00 . B B . 37 PHE HB3 1 1
4 7163 2 1 37 PHE HD1 H -2.410 -4.942 6.674 1.00 . B B . 37 PHE HD1 1 1
4 7164 2 1 37 PHE HD2 H 0.771 -7.621 7.582 1.00 . B B . 37 PHE HD2 1 1
4 7165 2 1 37 PHE HE1 H -3.565 -6.731 5.443 1.00 . B B . 37 PHE HE1 1 1
4 7166 2 1 37 PHE HE2 H -0.376 -9.410 6.345 1.00 . B B . 37 PHE HE2 1 1
4 7167 2 1 37 PHE HZ H -2.548 -8.968 5.277 1.00 . B B . 37 PHE HZ 1 1
4 7168 2 1 37 PHE N N 0.035 -3.122 6.499 1.00 . B B . 37 PHE N 1 1
4 7169 2 1 37 PHE O O 1.164 -5.373 5.143 1.00 . B B . 37 PHE O 1 1
4 7170 2 1 38 VAL C C 3.863 -7.072 5.612 1.00 . B B . 38 VAL C 1 1
4 7171 2 1 38 VAL CA C 3.872 -5.565 5.413 1.00 . B B . 38 VAL CA 1 1
4 7172 2 1 38 VAL CB C 5.320 -5.003 5.498 1.00 . B B . 38 VAL CB 1 1
4 7173 2 1 38 VAL CG1 C 5.708 -4.705 6.943 1.00 . B B . 38 VAL CG1 1 1
4 7174 2 1 38 VAL CG2 C 6.332 -5.964 4.865 1.00 . B B . 38 VAL CG2 1 1
4 7175 2 1 38 VAL H H 3.336 -4.503 7.165 1.00 . B B . 38 VAL H 1 1
4 7176 2 1 38 VAL HA H 3.485 -5.362 4.415 1.00 . B B . 38 VAL HA 1 1
4 7177 2 1 38 VAL HB H 5.351 -4.076 4.946 1.00 . B B . 38 VAL HB 1 1
4 7178 2 1 38 VAL HG11 H 5.637 -5.610 7.528 1.00 . B B . 38 VAL HG11 1 1
4 7179 2 1 38 VAL HG12 H 5.041 -3.959 7.354 1.00 . B B . 38 VAL HG12 1 1
4 7180 2 1 38 VAL HG13 H 6.722 -4.335 6.973 1.00 . B B . 38 VAL HG13 1 1
4 7181 2 1 38 VAL HG21 H 6.334 -6.896 5.411 1.00 . B B . 38 VAL HG21 1 1
4 7182 2 1 38 VAL HG22 H 7.318 -5.526 4.899 1.00 . B B . 38 VAL HG22 1 1
4 7183 2 1 38 VAL HG23 H 6.060 -6.155 3.834 1.00 . B B . 38 VAL HG23 1 1
4 7184 2 1 38 VAL N N 2.975 -4.912 6.354 1.00 . B B . 38 VAL N 1 1
4 7185 2 1 38 VAL O O 3.874 -7.565 6.740 1.00 . B B . 38 VAL O 1 1
4 7186 2 1 39 ASP C C 5.039 -9.880 4.825 1.00 . B B . 39 ASP C 1 1
4 7187 2 1 39 ASP CA C 3.711 -9.224 4.482 1.00 . B B . 39 ASP CA 1 1
4 7188 2 1 39 ASP CB C 3.261 -9.686 3.095 1.00 . B B . 39 ASP CB 1 1
4 7189 2 1 39 ASP CG C 2.830 -11.137 3.081 1.00 . B B . 39 ASP CG 1 1
4 7190 2 1 39 ASP H H 3.881 -7.295 3.638 1.00 . B B . 39 ASP H 1 1
4 7191 2 1 39 ASP HA H 2.971 -9.514 5.211 1.00 . B B . 39 ASP HA 1 1
4 7192 2 1 39 ASP HB2 H 2.427 -9.075 2.772 1.00 . B B . 39 ASP HB2 1 1
4 7193 2 1 39 ASP HB3 H 4.083 -9.562 2.397 1.00 . B B . 39 ASP HB3 1 1
4 7194 2 1 39 ASP N N 3.827 -7.776 4.495 1.00 . B B . 39 ASP N 1 1
4 7195 2 1 39 ASP O O 5.178 -10.529 5.863 1.00 . B B . 39 ASP O 1 1
4 7196 2 1 39 ASP OD1 O 3.705 -12.022 3.102 1.00 . B B . 39 ASP OD1 1 1
4 7197 2 1 39 ASP OD2 O 1.614 -11.399 3.045 1.00 . B B . 39 ASP OD2 1 1
4 7198 2 1 40 ARG C C 8.442 -9.333 4.302 1.00 . B B . 40 ARG C 1 1
4 7199 2 1 40 ARG CA C 7.310 -10.333 4.106 1.00 . B B . 40 ARG CA 1 1
4 7200 2 1 40 ARG CB C 7.614 -11.253 2.920 1.00 . B B . 40 ARG CB 1 1
4 7201 2 1 40 ARG CD C 5.961 -11.679 1.095 1.00 . B B . 40 ARG CD 1 1
4 7202 2 1 40 ARG CG C 7.068 -10.764 1.593 1.00 . B B . 40 ARG CG 1 1
4 7203 2 1 40 ARG CZ C 5.737 -14.144 1.149 1.00 . B B . 40 ARG CZ 1 1
4 7204 2 1 40 ARG H H 5.871 -9.070 3.207 1.00 . B B . 40 ARG H 1 1
4 7205 2 1 40 ARG HA H 7.250 -10.940 4.991 1.00 . B B . 40 ARG HA 1 1
4 7206 2 1 40 ARG HB2 H 8.686 -11.344 2.824 1.00 . B B . 40 ARG HB2 1 1
4 7207 2 1 40 ARG HB3 H 7.197 -12.228 3.120 1.00 . B B . 40 ARG HB3 1 1
4 7208 2 1 40 ARG HD2 H 5.174 -11.705 1.834 1.00 . B B . 40 ARG HD2 1 1
4 7209 2 1 40 ARG HD3 H 5.571 -11.281 0.170 1.00 . B B . 40 ARG HD3 1 1
4 7210 2 1 40 ARG HE H 7.336 -13.144 0.456 1.00 . B B . 40 ARG HE 1 1
4 7211 2 1 40 ARG HG2 H 6.674 -9.761 1.723 1.00 . B B . 40 ARG HG2 1 1
4 7212 2 1 40 ARG HG3 H 7.870 -10.749 0.867 1.00 . B B . 40 ARG HG3 1 1
4 7213 2 1 40 ARG HH11 H 4.172 -13.140 1.977 1.00 . B B . 40 ARG HH11 1 1
4 7214 2 1 40 ARG HH12 H 4.026 -14.880 1.957 1.00 . B B . 40 ARG HH12 1 1
4 7215 2 1 40 ARG HH21 H 7.142 -15.433 0.444 1.00 . B B . 40 ARG HH21 1 1
4 7216 2 1 40 ARG HH22 H 5.704 -16.167 1.089 1.00 . B B . 40 ARG HH22 1 1
4 7217 2 1 40 ARG N N 6.020 -9.680 3.956 1.00 . B B . 40 ARG N 1 1
4 7218 2 1 40 ARG NE N 6.440 -13.045 0.862 1.00 . B B . 40 ARG NE 1 1
4 7219 2 1 40 ARG NH1 N 4.553 -14.049 1.736 1.00 . B B . 40 ARG NH1 1 1
4 7220 2 1 40 ARG NH2 N 6.231 -15.344 0.873 1.00 . B B . 40 ARG NH2 1 1
4 7221 2 1 40 ARG O O 8.700 -8.898 5.422 1.00 . B B . 40 ARG O 1 1
4 7222 2 1 41 ASP C C 9.913 -6.650 3.201 1.00 . B B . 41 ASP C 1 1
4 7223 2 1 41 ASP CA C 10.284 -8.116 3.300 1.00 . B B . 41 ASP CA 1 1
4 7224 2 1 41 ASP CB C 11.278 -8.471 2.195 1.00 . B B . 41 ASP CB 1 1
4 7225 2 1 41 ASP CG C 12.522 -7.602 2.240 1.00 . B B . 41 ASP CG 1 1
4 7226 2 1 41 ASP H H 8.797 -9.268 2.339 1.00 . B B . 41 ASP H 1 1
4 7227 2 1 41 ASP HA H 10.749 -8.290 4.255 1.00 . B B . 41 ASP HA 1 1
4 7228 2 1 41 ASP HB2 H 11.576 -9.504 2.305 1.00 . B B . 41 ASP HB2 1 1
4 7229 2 1 41 ASP HB3 H 10.794 -8.337 1.236 1.00 . B B . 41 ASP HB3 1 1
4 7230 2 1 41 ASP N N 9.105 -8.964 3.217 1.00 . B B . 41 ASP N 1 1
4 7231 2 1 41 ASP O O 10.000 -5.907 4.178 1.00 . B B . 41 ASP O 1 1
4 7232 2 1 41 ASP OD1 O 13.425 -7.889 3.055 1.00 . B B . 41 ASP OD1 1 1
4 7233 2 1 41 ASP OD2 O 12.604 -6.622 1.469 1.00 . B B . 41 ASP OD2 1 1
4 7234 2 1 42 GLY C C 7.880 -4.689 1.047 1.00 . B B . 42 GLY C 1 1
4 7235 2 1 42 GLY CA C 9.174 -4.859 1.795 1.00 . B B . 42 GLY CA 1 1
4 7236 2 1 42 GLY H H 9.432 -6.894 1.282 1.00 . B B . 42 GLY H 1 1
4 7237 2 1 42 GLY HA2 H 9.097 -4.358 2.750 1.00 . B B . 42 GLY HA2 1 1
4 7238 2 1 42 GLY HA3 H 9.968 -4.402 1.225 1.00 . B B . 42 GLY HA3 1 1
4 7239 2 1 42 GLY N N 9.503 -6.244 2.019 1.00 . B B . 42 GLY N 1 1
4 7240 2 1 42 GLY O O 7.677 -3.684 0.376 1.00 . B B . 42 GLY O 1 1
4 7241 2 1 43 GLU C C 4.691 -5.169 1.575 1.00 . B B . 43 GLU C 1 1
4 7242 2 1 43 GLU CA C 5.702 -5.595 0.529 1.00 . B B . 43 GLU CA 1 1
4 7243 2 1 43 GLU CB C 5.268 -6.927 -0.077 1.00 . B B . 43 GLU CB 1 1
4 7244 2 1 43 GLU CD C 6.061 -8.799 -1.565 1.00 . B B . 43 GLU CD 1 1
4 7245 2 1 43 GLU CG C 6.425 -7.828 -0.465 1.00 . B B . 43 GLU CG 1 1
4 7246 2 1 43 GLU H H 7.271 -6.503 1.607 1.00 . B B . 43 GLU H 1 1
4 7247 2 1 43 GLU HA H 5.747 -4.844 -0.247 1.00 . B B . 43 GLU HA 1 1
4 7248 2 1 43 GLU HB2 H 4.647 -7.454 0.639 1.00 . B B . 43 GLU HB2 1 1
4 7249 2 1 43 GLU HB3 H 4.685 -6.727 -0.963 1.00 . B B . 43 GLU HB3 1 1
4 7250 2 1 43 GLU HG2 H 7.246 -7.214 -0.802 1.00 . B B . 43 GLU HG2 1 1
4 7251 2 1 43 GLU HG3 H 6.730 -8.393 0.408 1.00 . B B . 43 GLU HG3 1 1
4 7252 2 1 43 GLU N N 7.016 -5.687 1.137 1.00 . B B . 43 GLU N 1 1
4 7253 2 1 43 GLU O O 4.361 -5.944 2.470 1.00 . B B . 43 GLU O 1 1
4 7254 2 1 43 GLU OE1 O 5.367 -9.793 -1.281 1.00 . B B . 43 GLU OE1 1 1
4 7255 2 1 43 GLU OE2 O 6.469 -8.571 -2.723 1.00 . B B . 43 GLU OE2 1 1
4 7256 2 1 44 VAL C C 1.844 -3.755 1.878 1.00 . B B . 44 VAL C 1 1
4 7257 2 1 44 VAL CA C 3.226 -3.443 2.409 1.00 . B B . 44 VAL CA 1 1
4 7258 2 1 44 VAL CB C 3.313 -1.924 2.634 1.00 . B B . 44 VAL CB 1 1
4 7259 2 1 44 VAL CG1 C 2.700 -1.562 3.977 1.00 . B B . 44 VAL CG1 1 1
4 7260 2 1 44 VAL CG2 C 4.749 -1.427 2.532 1.00 . B B . 44 VAL CG2 1 1
4 7261 2 1 44 VAL H H 4.562 -3.347 0.765 1.00 . B B . 44 VAL H 1 1
4 7262 2 1 44 VAL HA H 3.365 -3.941 3.357 1.00 . B B . 44 VAL HA 1 1
4 7263 2 1 44 VAL HB H 2.722 -1.442 1.862 1.00 . B B . 44 VAL HB 1 1
4 7264 2 1 44 VAL HG11 H 1.651 -1.821 3.975 1.00 . B B . 44 VAL HG11 1 1
4 7265 2 1 44 VAL HG12 H 2.808 -0.502 4.150 1.00 . B B . 44 VAL HG12 1 1
4 7266 2 1 44 VAL HG13 H 3.202 -2.109 4.763 1.00 . B B . 44 VAL HG13 1 1
4 7267 2 1 44 VAL HG21 H 4.771 -0.356 2.671 1.00 . B B . 44 VAL HG21 1 1
4 7268 2 1 44 VAL HG22 H 5.148 -1.672 1.557 1.00 . B B . 44 VAL HG22 1 1
4 7269 2 1 44 VAL HG23 H 5.350 -1.901 3.294 1.00 . B B . 44 VAL HG23 1 1
4 7270 2 1 44 VAL N N 4.226 -3.937 1.482 1.00 . B B . 44 VAL N 1 1
4 7271 2 1 44 VAL O O 1.539 -3.473 0.735 1.00 . B B . 44 VAL O 1 1
4 7272 2 1 45 ILE C C -1.293 -3.718 2.921 1.00 . B B . 45 ILE C 1 1
4 7273 2 1 45 ILE CA C -0.319 -4.699 2.308 1.00 . B B . 45 ILE CA 1 1
4 7274 2 1 45 ILE CB C -0.669 -6.130 2.766 1.00 . B B . 45 ILE CB 1 1
4 7275 2 1 45 ILE CD1 C 1.607 -7.074 2.018 1.00 . B B . 45 ILE CD1 1 1
4 7276 2 1 45 ILE CG1 C 0.103 -7.172 1.940 1.00 . B B . 45 ILE CG1 1 1
4 7277 2 1 45 ILE CG2 C -2.174 -6.374 2.655 1.00 . B B . 45 ILE CG2 1 1
4 7278 2 1 45 ILE H H 1.273 -4.424 3.650 1.00 . B B . 45 ILE H 1 1
4 7279 2 1 45 ILE HA H -0.380 -4.656 1.221 1.00 . B B . 45 ILE HA 1 1
4 7280 2 1 45 ILE HB H -0.393 -6.217 3.807 1.00 . B B . 45 ILE HB 1 1
4 7281 2 1 45 ILE HD11 H 2.052 -7.905 1.488 1.00 . B B . 45 ILE HD11 1 1
4 7282 2 1 45 ILE HD12 H 1.919 -7.097 3.052 1.00 . B B . 45 ILE HD12 1 1
4 7283 2 1 45 ILE HD13 H 1.929 -6.147 1.563 1.00 . B B . 45 ILE HD13 1 1
4 7284 2 1 45 ILE HG12 H -0.168 -8.157 2.275 1.00 . B B . 45 ILE HG12 1 1
4 7285 2 1 45 ILE HG13 H -0.171 -7.059 0.902 1.00 . B B . 45 ILE HG13 1 1
4 7286 2 1 45 ILE HG21 H -2.501 -6.154 1.649 1.00 . B B . 45 ILE HG21 1 1
4 7287 2 1 45 ILE HG22 H -2.700 -5.734 3.353 1.00 . B B . 45 ILE HG22 1 1
4 7288 2 1 45 ILE HG23 H -2.394 -7.408 2.884 1.00 . B B . 45 ILE HG23 1 1
4 7289 2 1 45 ILE N N 1.013 -4.316 2.713 1.00 . B B . 45 ILE N 1 1
4 7290 2 1 45 ILE O O -1.278 -3.527 4.125 1.00 . B B . 45 ILE O 1 1
4 7291 2 1 46 LEU C C -4.457 -2.656 2.217 1.00 . B B . 46 LEU C 1 1
4 7292 2 1 46 LEU CA C -3.077 -2.106 2.525 1.00 . B B . 46 LEU CA 1 1
4 7293 2 1 46 LEU CB C -2.889 -0.792 1.776 1.00 . B B . 46 LEU CB 1 1
4 7294 2 1 46 LEU CD1 C -1.437 0.511 0.231 1.00 . B B . 46 LEU CD1 1 1
4 7295 2 1 46 LEU CD2 C -0.593 -0.135 2.493 1.00 . B B . 46 LEU CD2 1 1
4 7296 2 1 46 LEU CG C -1.462 -0.546 1.319 1.00 . B B . 46 LEU CG 1 1
4 7297 2 1 46 LEU H H -1.907 -3.168 1.120 1.00 . B B . 46 LEU H 1 1
4 7298 2 1 46 LEU HA H -2.971 -1.943 3.586 1.00 . B B . 46 LEU HA 1 1
4 7299 2 1 46 LEU HB2 H -3.534 -0.790 0.906 1.00 . B B . 46 LEU HB2 1 1
4 7300 2 1 46 LEU HB3 H -3.182 0.020 2.423 1.00 . B B . 46 LEU HB3 1 1
4 7301 2 1 46 LEU HD11 H -2.053 0.190 -0.597 1.00 . B B . 46 LEU HD11 1 1
4 7302 2 1 46 LEU HD12 H -0.421 0.651 -0.110 1.00 . B B . 46 LEU HD12 1 1
4 7303 2 1 46 LEU HD13 H -1.817 1.442 0.624 1.00 . B B . 46 LEU HD13 1 1
4 7304 2 1 46 LEU HD21 H 0.425 0.001 2.160 1.00 . B B . 46 LEU HD21 1 1
4 7305 2 1 46 LEU HD22 H -0.626 -0.903 3.253 1.00 . B B . 46 LEU HD22 1 1
4 7306 2 1 46 LEU HD23 H -0.963 0.793 2.907 1.00 . B B . 46 LEU HD23 1 1
4 7307 2 1 46 LEU HG H -1.063 -1.468 0.915 1.00 . B B . 46 LEU HG 1 1
4 7308 2 1 46 LEU N N -2.059 -3.050 2.080 1.00 . B B . 46 LEU N 1 1
4 7309 2 1 46 LEU O O -4.797 -2.835 1.056 1.00 . B B . 46 LEU O 1 1
4 7310 2 1 47 LYS C C -7.702 -2.746 3.741 1.00 . B B . 47 LYS C 1 1
4 7311 2 1 47 LYS CA C -6.582 -3.481 2.989 1.00 . B B . 47 LYS CA 1 1
4 7312 2 1 47 LYS CB C -6.556 -4.988 3.258 1.00 . B B . 47 LYS CB 1 1
4 7313 2 1 47 LYS CD C -7.386 -5.439 5.568 1.00 . B B . 47 LYS CD 1 1
4 7314 2 1 47 LYS CE C -6.044 -6.086 5.891 1.00 . B B . 47 LYS CE 1 1
4 7315 2 1 47 LYS CG C -7.698 -5.526 4.089 1.00 . B B . 47 LYS CG 1 1
4 7316 2 1 47 LYS H H -4.936 -2.774 4.157 1.00 . B B . 47 LYS H 1 1
4 7317 2 1 47 LYS HA H -6.772 -3.344 1.934 1.00 . B B . 47 LYS HA 1 1
4 7318 2 1 47 LYS HB2 H -6.570 -5.503 2.311 1.00 . B B . 47 LYS HB2 1 1
4 7319 2 1 47 LYS HB3 H -5.633 -5.225 3.765 1.00 . B B . 47 LYS HB3 1 1
4 7320 2 1 47 LYS HD2 H -7.350 -4.391 5.855 1.00 . B B . 47 LYS HD2 1 1
4 7321 2 1 47 LYS HD3 H -8.169 -5.951 6.113 1.00 . B B . 47 LYS HD3 1 1
4 7322 2 1 47 LYS HE2 H -5.758 -6.728 5.070 1.00 . B B . 47 LYS HE2 1 1
4 7323 2 1 47 LYS HE3 H -5.304 -5.301 6.005 1.00 . B B . 47 LYS HE3 1 1
4 7324 2 1 47 LYS HG2 H -8.585 -4.948 3.882 1.00 . B B . 47 LYS HG2 1 1
4 7325 2 1 47 LYS HG3 H -7.867 -6.560 3.826 1.00 . B B . 47 LYS HG3 1 1
4 7326 2 1 47 LYS HZ1 H -6.296 -6.261 7.960 1.00 . B B . 47 LYS HZ1 1 1
4 7327 2 1 47 LYS HZ2 H -5.183 -7.365 7.307 1.00 . B B . 47 LYS HZ2 1 1
4 7328 2 1 47 LYS HZ3 H -6.842 -7.607 7.080 1.00 . B B . 47 LYS HZ3 1 1
4 7329 2 1 47 LYS N N -5.255 -2.923 3.235 1.00 . B B . 47 LYS N 1 1
4 7330 2 1 47 LYS NZ N -6.097 -6.886 7.144 1.00 . B B . 47 LYS NZ 1 1
4 7331 2 1 47 LYS O O -7.560 -2.409 4.898 1.00 . B B . 47 LYS O 1 1
4 7332 2 1 48 LYS C C -10.394 -1.612 4.889 1.00 . B B . 48 LYS C 1 1
4 7333 2 1 48 LYS CA C -9.975 -1.715 3.403 1.00 . B B . 48 LYS CA 1 1
4 7334 2 1 48 LYS CB C -11.178 -2.196 2.623 1.00 . B B . 48 LYS CB 1 1
4 7335 2 1 48 LYS CD C -11.675 -4.254 1.272 1.00 . B B . 48 LYS CD 1 1
4 7336 2 1 48 LYS CE C -13.142 -4.028 0.955 1.00 . B B . 48 LYS CE 1 1
4 7337 2 1 48 LYS CG C -11.292 -3.710 2.632 1.00 . B B . 48 LYS CG 1 1
4 7338 2 1 48 LYS H H -8.893 -3.077 2.199 1.00 . B B . 48 LYS H 1 1
4 7339 2 1 48 LYS HA H -9.745 -0.725 3.045 1.00 . B B . 48 LYS HA 1 1
4 7340 2 1 48 LYS HB2 H -12.067 -1.774 3.072 1.00 . B B . 48 LYS HB2 1 1
4 7341 2 1 48 LYS HB3 H -11.097 -1.855 1.607 1.00 . B B . 48 LYS HB3 1 1
4 7342 2 1 48 LYS HD2 H -11.079 -3.749 0.524 1.00 . B B . 48 LYS HD2 1 1
4 7343 2 1 48 LYS HD3 H -11.467 -5.315 1.246 1.00 . B B . 48 LYS HD3 1 1
4 7344 2 1 48 LYS HE2 H -13.739 -4.430 1.760 1.00 . B B . 48 LYS HE2 1 1
4 7345 2 1 48 LYS HE3 H -13.321 -2.965 0.871 1.00 . B B . 48 LYS HE3 1 1
4 7346 2 1 48 LYS HG2 H -10.338 -4.130 2.916 1.00 . B B . 48 LYS HG2 1 1
4 7347 2 1 48 LYS HG3 H -12.042 -3.999 3.354 1.00 . B B . 48 LYS HG3 1 1
4 7348 2 1 48 LYS HZ1 H -14.573 -4.732 -0.398 1.00 . B B . 48 LYS HZ1 1 1
4 7349 2 1 48 LYS HZ2 H -13.146 -5.659 -0.360 1.00 . B B . 48 LYS HZ2 1 1
4 7350 2 1 48 LYS HZ3 H -13.162 -4.151 -1.125 1.00 . B B . 48 LYS HZ3 1 1
4 7351 2 1 48 LYS N N -8.825 -2.586 3.043 1.00 . B B . 48 LYS N 1 1
4 7352 2 1 48 LYS NZ N -13.532 -4.687 -0.319 1.00 . B B . 48 LYS NZ 1 1
4 7353 2 1 48 LYS O O -11.175 -0.731 5.218 1.00 . B B . 48 LYS O 1 1
4 7354 2 1 49 TYR C C -11.706 -2.791 7.548 1.00 . B B . 49 TYR C 1 1
4 7355 2 1 49 TYR CA C -10.250 -2.469 7.206 1.00 . B B . 49 TYR CA 1 1
4 7356 2 1 49 TYR CB C -9.950 -1.108 7.808 1.00 . B B . 49 TYR CB 1 1
4 7357 2 1 49 TYR CD1 C -9.860 -1.792 10.249 1.00 . B B . 49 TYR CD1 1 1
4 7358 2 1 49 TYR CD2 C -11.283 0.019 9.633 1.00 . B B . 49 TYR CD2 1 1
4 7359 2 1 49 TYR CE1 C -10.248 -1.652 11.569 1.00 . B B . 49 TYR CE1 1 1
4 7360 2 1 49 TYR CE2 C -11.675 0.166 10.949 1.00 . B B . 49 TYR CE2 1 1
4 7361 2 1 49 TYR CG C -10.372 -0.959 9.259 1.00 . B B . 49 TYR CG 1 1
4 7362 2 1 49 TYR CZ C -11.155 -0.671 11.914 1.00 . B B . 49 TYR CZ 1 1
4 7363 2 1 49 TYR H H -9.429 -3.267 5.407 1.00 . B B . 49 TYR H 1 1
4 7364 2 1 49 TYR HA H -9.597 -3.175 7.675 1.00 . B B . 49 TYR HA 1 1
4 7365 2 1 49 TYR HB2 H -8.890 -0.907 7.741 1.00 . B B . 49 TYR HB2 1 1
4 7366 2 1 49 TYR HB3 H -10.481 -0.369 7.235 1.00 . B B . 49 TYR HB3 1 1
4 7367 2 1 49 TYR HD1 H -9.149 -2.558 9.976 1.00 . B B . 49 TYR HD1 1 1
4 7368 2 1 49 TYR HD2 H -11.690 0.675 8.877 1.00 . B B . 49 TYR HD2 1 1
4 7369 2 1 49 TYR HE1 H -9.840 -2.307 12.324 1.00 . B B . 49 TYR HE1 1 1
4 7370 2 1 49 TYR HE2 H -12.386 0.933 11.218 1.00 . B B . 49 TYR HE2 1 1
4 7371 2 1 49 TYR HH H -12.508 -0.401 13.261 1.00 . B B . 49 TYR HH 1 1
4 7372 2 1 49 TYR N N -9.963 -2.528 5.750 1.00 . B B . 49 TYR N 1 1
4 7373 2 1 49 TYR O O -11.977 -3.601 8.431 1.00 . B B . 49 TYR O 1 1
4 7374 2 1 49 TYR OH O -11.544 -0.524 13.228 1.00 . B B . 49 TYR OH 1 1
4 7375 2 1 50 SER C C -14.558 -3.632 7.256 1.00 . B B . 50 SER C 1 1
4 7376 2 1 50 SER CA C -14.052 -2.178 7.190 1.00 . B B . 50 SER CA 1 1
4 7377 2 1 50 SER CB C -14.849 -1.305 6.201 1.00 . B B . 50 SER CB 1 1
4 7378 2 1 50 SER H H -12.337 -1.527 6.137 1.00 . B B . 50 SER H 1 1
4 7379 2 1 50 SER HA H -14.169 -1.751 8.176 1.00 . B B . 50 SER HA 1 1
4 7380 2 1 50 SER HB2 H -15.850 -1.694 6.102 1.00 . B B . 50 SER HB2 1 1
4 7381 2 1 50 SER HB3 H -14.892 -0.290 6.574 1.00 . B B . 50 SER HB3 1 1
4 7382 2 1 50 SER HG H -13.605 -0.561 4.876 1.00 . B B . 50 SER HG 1 1
4 7383 2 1 50 SER N N -12.630 -2.107 6.876 1.00 . B B . 50 SER N 1 1
4 7384 2 1 50 SER O O -15.184 -4.015 8.244 1.00 . B B . 50 SER O 1 1
4 7385 2 1 50 SER OG O -14.240 -1.285 4.918 1.00 . B B . 50 SER OG 1 1
4 7386 2 1 51 PRO C C -13.235 -6.641 6.696 1.00 . B B . 51 PRO C 1 1
4 7387 2 1 51 PRO CA C -14.514 -5.913 6.325 1.00 . B B . 51 PRO CA 1 1
4 7388 2 1 51 PRO CB C -14.874 -6.270 4.907 1.00 . B B . 51 PRO CB 1 1
4 7389 2 1 51 PRO CD C -13.863 -4.104 4.869 1.00 . B B . 51 PRO CD 1 1
4 7390 2 1 51 PRO CG C -13.980 -5.393 4.099 1.00 . B B . 51 PRO CG 1 1
4 7391 2 1 51 PRO HA H -15.316 -6.177 6.998 1.00 . B B . 51 PRO HA 1 1
4 7392 2 1 51 PRO HB2 H -14.668 -7.315 4.745 1.00 . B B . 51 PRO HB2 1 1
4 7393 2 1 51 PRO HB3 H -15.914 -6.055 4.726 1.00 . B B . 51 PRO HB3 1 1
4 7394 2 1 51 PRO HD2 H -12.840 -3.760 4.875 1.00 . B B . 51 PRO HD2 1 1
4 7395 2 1 51 PRO HD3 H -14.512 -3.354 4.444 1.00 . B B . 51 PRO HD3 1 1
4 7396 2 1 51 PRO HG2 H -13.003 -5.850 3.998 1.00 . B B . 51 PRO HG2 1 1
4 7397 2 1 51 PRO HG3 H -14.415 -5.212 3.128 1.00 . B B . 51 PRO HG3 1 1
4 7398 2 1 51 PRO N N -14.303 -4.472 6.229 1.00 . B B . 51 PRO N 1 1
4 7399 2 1 51 PRO O O -13.121 -7.856 6.525 1.00 . B B . 51 PRO O 1 1
4 7400 2 1 52 ILE C C -10.440 -6.987 6.104 1.00 . B B . 52 ILE C 1 1
4 7401 2 1 52 ILE CA C -10.933 -6.376 7.407 1.00 . B B . 52 ILE CA 1 1
4 7402 2 1 52 ILE CB C -10.897 -7.388 8.572 1.00 . B B . 52 ILE CB 1 1
4 7403 2 1 52 ILE CD1 C -11.934 -7.861 10.853 1.00 . B B . 52 ILE CD1 1 1
4 7404 2 1 52 ILE CG1 C -11.889 -6.948 9.646 1.00 . B B . 52 ILE CG1 1 1
4 7405 2 1 52 ILE CG2 C -9.493 -7.479 9.165 1.00 . B B . 52 ILE CG2 1 1
4 7406 2 1 52 ILE H H -12.486 -4.954 7.437 1.00 . B B . 52 ILE H 1 1
4 7407 2 1 52 ILE HA H -10.297 -5.544 7.655 1.00 . B B . 52 ILE HA 1 1
4 7408 2 1 52 ILE HB H -11.189 -8.355 8.200 1.00 . B B . 52 ILE HB 1 1
4 7409 2 1 52 ILE HD11 H -10.956 -7.904 11.310 1.00 . B B . 52 ILE HD11 1 1
4 7410 2 1 52 ILE HD12 H -12.232 -8.852 10.546 1.00 . B B . 52 ILE HD12 1 1
4 7411 2 1 52 ILE HD13 H -12.647 -7.476 11.566 1.00 . B B . 52 ILE HD13 1 1
4 7412 2 1 52 ILE HG12 H -11.626 -5.958 9.986 1.00 . B B . 52 ILE HG12 1 1
4 7413 2 1 52 ILE HG13 H -12.882 -6.923 9.206 1.00 . B B . 52 ILE HG13 1 1
4 7414 2 1 52 ILE HG21 H -9.463 -8.271 9.899 1.00 . B B . 52 ILE HG21 1 1
4 7415 2 1 52 ILE HG22 H -9.245 -6.541 9.641 1.00 . B B . 52 ILE HG22 1 1
4 7416 2 1 52 ILE HG23 H -8.777 -7.682 8.383 1.00 . B B . 52 ILE HG23 1 1
4 7417 2 1 52 ILE N N -12.275 -5.880 7.191 1.00 . B B . 52 ILE N 1 1
4 7418 2 1 52 ILE O O -10.561 -6.364 5.048 1.00 . B B . 52 ILE O 1 1
4 7419 2 1 53 SER C C -10.332 -10.058 4.638 1.00 . B B . 53 SER C 1 1
4 7420 2 1 53 SER CA C -9.474 -8.839 4.948 1.00 . B B . 53 SER CA 1 1
4 7421 2 1 53 SER CB C -8.005 -9.220 5.075 1.00 . B B . 53 SER CB 1 1
4 7422 2 1 53 SER H H -9.799 -8.625 7.015 1.00 . B B . 53 SER H 1 1
4 7423 2 1 53 SER HA H -9.585 -8.124 4.155 1.00 . B B . 53 SER HA 1 1
4 7424 2 1 53 SER HB2 H -7.818 -10.119 4.506 1.00 . B B . 53 SER HB2 1 1
4 7425 2 1 53 SER HB3 H -7.392 -8.415 4.693 1.00 . B B . 53 SER HB3 1 1
4 7426 2 1 53 SER HG H -6.734 -9.755 6.472 1.00 . B B . 53 SER HG 1 1
4 7427 2 1 53 SER N N -9.914 -8.182 6.155 1.00 . B B . 53 SER N 1 1
4 7428 2 1 53 SER O O -9.945 -10.922 3.848 1.00 . B B . 53 SER O 1 1
4 7429 2 1 53 SER OG O -7.656 -9.452 6.432 1.00 . B B . 53 SER OG 1 1
4 7430 2 1 54 GLU C C -13.689 -11.010 5.920 1.00 . B B . 54 GLU C 1 1
4 7431 2 1 54 GLU CA C -12.416 -11.237 5.113 1.00 . B B . 54 GLU CA 1 1
4 7432 2 1 54 GLU CB C -11.716 -12.507 5.609 1.00 . B B . 54 GLU CB 1 1
4 7433 2 1 54 GLU CD C -11.766 -15.004 5.867 1.00 . B B . 54 GLU CD 1 1
4 7434 2 1 54 GLU CG C -12.540 -13.772 5.458 1.00 . B B . 54 GLU CG 1 1
4 7435 2 1 54 GLU H H -11.808 -9.300 5.737 1.00 . B B . 54 GLU H 1 1
4 7436 2 1 54 GLU HA H -12.676 -11.357 4.073 1.00 . B B . 54 GLU HA 1 1
4 7437 2 1 54 GLU HB2 H -10.799 -12.636 5.053 1.00 . B B . 54 GLU HB2 1 1
4 7438 2 1 54 GLU HB3 H -11.476 -12.383 6.654 1.00 . B B . 54 GLU HB3 1 1
4 7439 2 1 54 GLU HG2 H -13.420 -13.693 6.080 1.00 . B B . 54 GLU HG2 1 1
4 7440 2 1 54 GLU HG3 H -12.837 -13.876 4.425 1.00 . B B . 54 GLU HG3 1 1
4 7441 2 1 54 GLU N N -11.518 -10.088 5.229 1.00 . B B . 54 GLU N 1 1
4 7442 2 1 54 GLU O O -14.797 -11.071 5.382 1.00 . B B . 54 GLU O 1 1
4 7443 2 1 54 GLU OE1 O -10.833 -15.391 5.129 1.00 . B B . 54 GLU OE1 1 1
4 7444 2 1 54 GLU OE2 O -12.084 -15.592 6.923 1.00 . B B . 54 GLU OE2 1 1
4 7445 2 1 55 LEU C C -15.285 -11.925 8.370 1.00 . B B . 55 LEU C 1 1
4 7446 2 1 55 LEU CA C -14.597 -10.579 8.162 1.00 . B B . 55 LEU CA 1 1
4 7447 2 1 55 LEU CB C -15.609 -9.517 7.693 1.00 . B B . 55 LEU CB 1 1
4 7448 2 1 55 LEU CD1 C -16.936 -9.491 9.844 1.00 . B B . 55 LEU CD1 1 1
4 7449 2 1 55 LEU CD2 C -15.154 -7.791 9.451 1.00 . B B . 55 LEU CD2 1 1
4 7450 2 1 55 LEU CG C -16.225 -8.645 8.799 1.00 . B B . 55 LEU CG 1 1
4 7451 2 1 55 LEU H H -12.584 -10.657 7.540 1.00 . B B . 55 LEU H 1 1
4 7452 2 1 55 LEU HA H -14.169 -10.263 9.103 1.00 . B B . 55 LEU HA 1 1
4 7453 2 1 55 LEU HB2 H -15.110 -8.865 6.990 1.00 . B B . 55 LEU HB2 1 1
4 7454 2 1 55 LEU HB3 H -16.412 -10.021 7.177 1.00 . B B . 55 LEU HB3 1 1
4 7455 2 1 55 LEU HD11 H -17.317 -8.850 10.624 1.00 . B B . 55 LEU HD11 1 1
4 7456 2 1 55 LEU HD12 H -16.239 -10.199 10.270 1.00 . B B . 55 LEU HD12 1 1
4 7457 2 1 55 LEU HD13 H -17.754 -10.023 9.383 1.00 . B B . 55 LEU HD13 1 1
4 7458 2 1 55 LEU HD21 H -14.383 -8.430 9.859 1.00 . B B . 55 LEU HD21 1 1
4 7459 2 1 55 LEU HD22 H -15.594 -7.204 10.243 1.00 . B B . 55 LEU HD22 1 1
4 7460 2 1 55 LEU HD23 H -14.718 -7.133 8.713 1.00 . B B . 55 LEU HD23 1 1
4 7461 2 1 55 LEU HG H -16.955 -7.983 8.357 1.00 . B B . 55 LEU HG 1 1
4 7462 2 1 55 LEU N N -13.501 -10.739 7.210 1.00 . B B . 55 LEU N 1 1
4 7463 2 1 55 LEU O O -16.400 -12.122 7.840 1.00 . B B . 55 LEU O 1 1
4 7464 2 1 55 LEU OXT O -14.683 -12.792 9.038 1.00 . B B . 55 LEU OXT 1 1
5 7465 1 1 1 MET C C 6.418 -11.408 10.497 1.00 . A A . 1 MET C 1 1
5 7466 1 1 1 MET CA C 6.307 -12.910 10.249 1.00 . A A . 1 MET CA 1 1
5 7467 1 1 1 MET CB C 6.735 -13.229 8.812 1.00 . A A . 1 MET CB 1 1
5 7468 1 1 1 MET CE C 10.152 -12.203 6.652 1.00 . A A . 1 MET CE 1 1
5 7469 1 1 1 MET CG C 8.124 -12.722 8.460 1.00 . A A . 1 MET CG 1 1
5 7470 1 1 1 MET H1 H 4.871 -14.416 10.368 1.00 . A A . 1 MET H1 1 1
5 7471 1 1 1 MET H2 H 4.271 -12.931 9.812 1.00 . A A . 1 MET H2 1 1
5 7472 1 1 1 MET H3 H 4.627 -13.138 11.457 1.00 . A A . 1 MET H3 1 1
5 7473 1 1 1 MET HA H 6.964 -13.425 10.935 1.00 . A A . 1 MET HA 1 1
5 7474 1 1 1 MET HB2 H 6.718 -14.300 8.672 1.00 . A A . 1 MET HB2 1 1
5 7475 1 1 1 MET HB3 H 6.028 -12.777 8.131 1.00 . A A . 1 MET HB3 1 1
5 7476 1 1 1 MET HE1 H 10.037 -11.153 6.876 1.00 . A A . 1 MET HE1 1 1
5 7477 1 1 1 MET HE2 H 10.561 -12.317 5.658 1.00 . A A . 1 MET HE2 1 1
5 7478 1 1 1 MET HE3 H 10.822 -12.654 7.369 1.00 . A A . 1 MET HE3 1 1
5 7479 1 1 1 MET HG2 H 8.162 -11.661 8.649 1.00 . A A . 1 MET HG2 1 1
5 7480 1 1 1 MET HG3 H 8.846 -13.224 9.087 1.00 . A A . 1 MET HG3 1 1
5 7481 1 1 1 MET N N 4.925 -13.382 10.487 1.00 . A A . 1 MET N 1 1
5 7482 1 1 1 MET O O 7.162 -10.969 11.371 1.00 . A A . 1 MET O 1 1
5 7483 1 1 1 MET SD S 8.555 -13.013 6.734 1.00 . A A . 1 MET SD 1 1
5 7484 1 1 2 LYS C C 4.535 -8.524 10.386 1.00 . A A . 2 LYS C 1 1
5 7485 1 1 2 LYS CA C 5.777 -9.170 9.794 1.00 . A A . 2 LYS CA 1 1
5 7486 1 1 2 LYS CB C 6.050 -8.615 8.392 1.00 . A A . 2 LYS CB 1 1
5 7487 1 1 2 LYS CD C 8.519 -8.410 8.792 1.00 . A A . 2 LYS CD 1 1
5 7488 1 1 2 LYS CE C 8.405 -6.906 8.975 1.00 . A A . 2 LYS CE 1 1
5 7489 1 1 2 LYS CG C 7.436 -8.938 7.866 1.00 . A A . 2 LYS CG 1 1
5 7490 1 1 2 LYS H H 5.000 -11.029 9.132 1.00 . A A . 2 LYS H 1 1
5 7491 1 1 2 LYS HA H 6.610 -8.926 10.422 1.00 . A A . 2 LYS HA 1 1
5 7492 1 1 2 LYS HB2 H 5.326 -9.034 7.709 1.00 . A A . 2 LYS HB2 1 1
5 7493 1 1 2 LYS HB3 H 5.934 -7.538 8.406 1.00 . A A . 2 LYS HB3 1 1
5 7494 1 1 2 LYS HD2 H 8.420 -8.888 9.754 1.00 . A A . 2 LYS HD2 1 1
5 7495 1 1 2 LYS HD3 H 9.485 -8.641 8.368 1.00 . A A . 2 LYS HD3 1 1
5 7496 1 1 2 LYS HE2 H 8.475 -6.432 8.008 1.00 . A A . 2 LYS HE2 1 1
5 7497 1 1 2 LYS HE3 H 7.439 -6.684 9.416 1.00 . A A . 2 LYS HE3 1 1
5 7498 1 1 2 LYS HG2 H 7.539 -10.009 7.783 1.00 . A A . 2 LYS HG2 1 1
5 7499 1 1 2 LYS HG3 H 7.555 -8.485 6.891 1.00 . A A . 2 LYS HG3 1 1
5 7500 1 1 2 LYS HZ1 H 9.459 -5.336 9.858 1.00 . A A . 2 LYS HZ1 1 1
5 7501 1 1 2 LYS HZ2 H 10.414 -6.694 9.523 1.00 . A A . 2 LYS HZ2 1 1
5 7502 1 1 2 LYS HZ3 H 9.339 -6.712 10.836 1.00 . A A . 2 LYS HZ3 1 1
5 7503 1 1 2 LYS N N 5.662 -10.622 9.740 1.00 . A A . 2 LYS N 1 1
5 7504 1 1 2 LYS NZ N 9.476 -6.372 9.858 1.00 . A A . 2 LYS NZ 1 1
5 7505 1 1 2 LYS O O 4.203 -8.736 11.550 1.00 . A A . 2 LYS O 1 1
5 7506 1 1 3 ALA C C 2.894 -5.851 10.851 1.00 . A A . 3 ALA C 1 1
5 7507 1 1 3 ALA CA C 2.655 -7.013 9.894 1.00 . A A . 3 ALA CA 1 1
5 7508 1 1 3 ALA CB C 1.594 -7.960 10.442 1.00 . A A . 3 ALA CB 1 1
5 7509 1 1 3 ALA H H 4.252 -7.613 8.655 1.00 . A A . 3 ALA H 1 1
5 7510 1 1 3 ALA HA H 2.277 -6.600 8.971 1.00 . A A . 3 ALA HA 1 1
5 7511 1 1 3 ALA HB1 H 1.928 -8.366 11.385 1.00 . A A . 3 ALA HB1 1 1
5 7512 1 1 3 ALA HB2 H 1.430 -8.764 9.740 1.00 . A A . 3 ALA HB2 1 1
5 7513 1 1 3 ALA HB3 H 0.671 -7.418 10.592 1.00 . A A . 3 ALA HB3 1 1
5 7514 1 1 3 ALA N N 3.884 -7.726 9.554 1.00 . A A . 3 ALA N 1 1
5 7515 1 1 3 ALA O O 3.747 -5.904 11.738 1.00 . A A . 3 ALA O 1 1
5 7516 1 1 4 THR C C 0.813 -3.156 11.876 1.00 . A A . 4 THR C 1 1
5 7517 1 1 4 THR CA C 2.208 -3.589 11.448 1.00 . A A . 4 THR CA 1 1
5 7518 1 1 4 THR CB C 2.898 -2.449 10.692 1.00 . A A . 4 THR CB 1 1
5 7519 1 1 4 THR CG2 C 4.392 -2.698 10.574 1.00 . A A . 4 THR CG2 1 1
5 7520 1 1 4 THR H H 1.505 -4.806 9.888 1.00 . A A . 4 THR H 1 1
5 7521 1 1 4 THR HA H 2.780 -3.811 12.324 1.00 . A A . 4 THR HA 1 1
5 7522 1 1 4 THR HB H 2.736 -1.528 11.233 1.00 . A A . 4 THR HB 1 1
5 7523 1 1 4 THR HG1 H 3.035 -2.257 8.739 1.00 . A A . 4 THR HG1 1 1
5 7524 1 1 4 THR HG21 H 4.558 -3.596 9.994 1.00 . A A . 4 THR HG21 1 1
5 7525 1 1 4 THR HG22 H 4.816 -2.822 11.559 1.00 . A A . 4 THR HG22 1 1
5 7526 1 1 4 THR HG23 H 4.859 -1.860 10.081 1.00 . A A . 4 THR HG23 1 1
5 7527 1 1 4 THR N N 2.139 -4.785 10.630 1.00 . A A . 4 THR N 1 1
5 7528 1 1 4 THR O O 0.547 -2.982 13.065 1.00 . A A . 4 THR O 1 1
5 7529 1 1 4 THR OG1 O 2.336 -2.339 9.384 1.00 . A A . 4 THR OG1 1 1
5 7530 1 1 5 GLY C C -1.709 -1.234 11.478 1.00 . A A . 5 GLY C 1 1
5 7531 1 1 5 GLY CA C -1.453 -2.698 11.209 1.00 . A A . 5 GLY CA 1 1
5 7532 1 1 5 GLY H H 0.234 -2.985 9.969 1.00 . A A . 5 GLY H 1 1
5 7533 1 1 5 GLY HA2 H -2.074 -3.010 10.374 1.00 . A A . 5 GLY HA2 1 1
5 7534 1 1 5 GLY HA3 H -1.723 -3.268 12.085 1.00 . A A . 5 GLY HA3 1 1
5 7535 1 1 5 GLY N N -0.066 -2.969 10.902 1.00 . A A . 5 GLY N 1 1
5 7536 1 1 5 GLY O O -2.221 -0.859 12.533 1.00 . A A . 5 GLY O 1 1
5 7537 1 1 6 ILE C C -2.683 1.308 9.492 1.00 . A A . 6 ILE C 1 1
5 7538 1 1 6 ILE CA C -1.662 1.007 10.582 1.00 . A A . 6 ILE CA 1 1
5 7539 1 1 6 ILE CB C -0.412 1.924 10.442 1.00 . A A . 6 ILE CB 1 1
5 7540 1 1 6 ILE CD1 C -1.680 4.022 11.161 1.00 . A A . 6 ILE CD1 1 1
5 7541 1 1 6 ILE CG1 C -0.823 3.361 10.102 1.00 . A A . 6 ILE CG1 1 1
5 7542 1 1 6 ILE CG2 C 0.557 1.387 9.400 1.00 . A A . 6 ILE CG2 1 1
5 7543 1 1 6 ILE H H -0.759 -0.734 9.798 1.00 . A A . 6 ILE H 1 1
5 7544 1 1 6 ILE HA H -2.117 1.202 11.543 1.00 . A A . 6 ILE HA 1 1
5 7545 1 1 6 ILE HB H 0.102 1.926 11.391 1.00 . A A . 6 ILE HB 1 1
5 7546 1 1 6 ILE HD11 H -2.015 4.985 10.802 1.00 . A A . 6 ILE HD11 1 1
5 7547 1 1 6 ILE HD12 H -1.100 4.149 12.062 1.00 . A A . 6 ILE HD12 1 1
5 7548 1 1 6 ILE HD13 H -2.537 3.396 11.368 1.00 . A A . 6 ILE HD13 1 1
5 7549 1 1 6 ILE HG12 H 0.065 3.962 9.972 1.00 . A A . 6 ILE HG12 1 1
5 7550 1 1 6 ILE HG13 H -1.384 3.353 9.178 1.00 . A A . 6 ILE HG13 1 1
5 7551 1 1 6 ILE HG21 H 0.061 1.329 8.443 1.00 . A A . 6 ILE HG21 1 1
5 7552 1 1 6 ILE HG22 H 0.892 0.404 9.692 1.00 . A A . 6 ILE HG22 1 1
5 7553 1 1 6 ILE HG23 H 1.407 2.050 9.324 1.00 . A A . 6 ILE HG23 1 1
5 7554 1 1 6 ILE N N -1.312 -0.399 10.539 1.00 . A A . 6 ILE N 1 1
5 7555 1 1 6 ILE O O -2.369 1.269 8.311 1.00 . A A . 6 ILE O 1 1
5 7556 1 1 7 VAL C C -4.961 3.320 8.519 1.00 . A A . 7 VAL C 1 1
5 7557 1 1 7 VAL CA C -4.979 1.854 8.940 1.00 . A A . 7 VAL CA 1 1
5 7558 1 1 7 VAL CB C -6.369 1.463 9.488 1.00 . A A . 7 VAL CB 1 1
5 7559 1 1 7 VAL CG1 C -7.479 2.088 8.651 1.00 . A A . 7 VAL CG1 1 1
5 7560 1 1 7 VAL CG2 C -6.503 -0.050 9.503 1.00 . A A . 7 VAL CG2 1 1
5 7561 1 1 7 VAL H H -4.117 1.567 10.858 1.00 . A A . 7 VAL H 1 1
5 7562 1 1 7 VAL HA H -4.798 1.251 8.061 1.00 . A A . 7 VAL HA 1 1
5 7563 1 1 7 VAL HB H -6.456 1.818 10.501 1.00 . A A . 7 VAL HB 1 1
5 7564 1 1 7 VAL HG11 H -8.439 1.840 9.078 1.00 . A A . 7 VAL HG11 1 1
5 7565 1 1 7 VAL HG12 H -7.424 1.708 7.641 1.00 . A A . 7 VAL HG12 1 1
5 7566 1 1 7 VAL HG13 H -7.357 3.164 8.635 1.00 . A A . 7 VAL HG13 1 1
5 7567 1 1 7 VAL HG21 H -7.490 -0.322 9.851 1.00 . A A . 7 VAL HG21 1 1
5 7568 1 1 7 VAL HG22 H -5.760 -0.471 10.164 1.00 . A A . 7 VAL HG22 1 1
5 7569 1 1 7 VAL HG23 H -6.356 -0.436 8.503 1.00 . A A . 7 VAL HG23 1 1
5 7570 1 1 7 VAL N N -3.918 1.565 9.893 1.00 . A A . 7 VAL N 1 1
5 7571 1 1 7 VAL O O -4.813 4.217 9.353 1.00 . A A . 7 VAL O 1 1
5 7572 1 1 8 ARG C C -6.305 5.042 5.747 1.00 . A A . 8 ARG C 1 1
5 7573 1 1 8 ARG CA C -5.061 4.871 6.624 1.00 . A A . 8 ARG CA 1 1
5 7574 1 1 8 ARG CB C -3.773 4.958 5.769 1.00 . A A . 8 ARG CB 1 1
5 7575 1 1 8 ARG CD C -4.176 7.306 4.906 1.00 . A A . 8 ARG CD 1 1
5 7576 1 1 8 ARG CG C -3.830 5.880 4.543 1.00 . A A . 8 ARG CG 1 1
5 7577 1 1 8 ARG CZ C -3.847 9.553 3.953 1.00 . A A . 8 ARG CZ 1 1
5 7578 1 1 8 ARG H H -5.319 2.825 6.594 1.00 . A A . 8 ARG H 1 1
5 7579 1 1 8 ARG HA H -5.040 5.614 7.409 1.00 . A A . 8 ARG HA 1 1
5 7580 1 1 8 ARG HB2 H -2.961 5.285 6.397 1.00 . A A . 8 ARG HB2 1 1
5 7581 1 1 8 ARG HB3 H -3.542 3.962 5.417 1.00 . A A . 8 ARG HB3 1 1
5 7582 1 1 8 ARG HD2 H -5.211 7.323 5.205 1.00 . A A . 8 ARG HD2 1 1
5 7583 1 1 8 ARG HD3 H -3.548 7.620 5.722 1.00 . A A . 8 ARG HD3 1 1
5 7584 1 1 8 ARG HE H -4.043 7.868 2.876 1.00 . A A . 8 ARG HE 1 1
5 7585 1 1 8 ARG HG2 H -2.868 5.874 4.055 1.00 . A A . 8 ARG HG2 1 1
5 7586 1 1 8 ARG HG3 H -4.581 5.505 3.862 1.00 . A A . 8 ARG HG3 1 1
5 7587 1 1 8 ARG HH11 H -3.887 9.495 5.978 1.00 . A A . 8 ARG HH11 1 1
5 7588 1 1 8 ARG HH12 H -3.688 11.076 5.284 1.00 . A A . 8 ARG HH12 1 1
5 7589 1 1 8 ARG HH21 H -3.799 9.967 1.969 1.00 . A A . 8 ARG HH21 1 1
5 7590 1 1 8 ARG HH22 H -3.638 11.343 3.021 1.00 . A A . 8 ARG HH22 1 1
5 7591 1 1 8 ARG N N -5.117 3.555 7.221 1.00 . A A . 8 ARG N 1 1
5 7592 1 1 8 ARG NE N -4.007 8.237 3.794 1.00 . A A . 8 ARG NE 1 1
5 7593 1 1 8 ARG NH1 N -3.803 10.080 5.171 1.00 . A A . 8 ARG NH1 1 1
5 7594 1 1 8 ARG NH2 N -3.749 10.349 2.894 1.00 . A A . 8 ARG NH2 1 1
5 7595 1 1 8 ARG O O -6.473 4.307 4.776 1.00 . A A . 8 ARG O 1 1
5 7596 1 1 9 ARG C C -7.865 7.196 4.148 1.00 . A A . 9 ARG C 1 1
5 7597 1 1 9 ARG CA C -8.331 6.252 5.229 1.00 . A A . 9 ARG CA 1 1
5 7598 1 1 9 ARG CB C -9.487 6.900 5.988 1.00 . A A . 9 ARG CB 1 1
5 7599 1 1 9 ARG CD C -11.714 5.755 5.924 1.00 . A A . 9 ARG CD 1 1
5 7600 1 1 9 ARG CG C -10.810 6.779 5.263 1.00 . A A . 9 ARG CG 1 1
5 7601 1 1 9 ARG CZ C -13.311 5.624 7.798 1.00 . A A . 9 ARG CZ 1 1
5 7602 1 1 9 ARG H H -7.081 6.464 6.929 1.00 . A A . 9 ARG H 1 1
5 7603 1 1 9 ARG HA H -8.668 5.332 4.775 1.00 . A A . 9 ARG HA 1 1
5 7604 1 1 9 ARG HB2 H -9.584 6.429 6.953 1.00 . A A . 9 ARG HB2 1 1
5 7605 1 1 9 ARG HB3 H -9.274 7.952 6.115 1.00 . A A . 9 ARG HB3 1 1
5 7606 1 1 9 ARG HD2 H -12.449 5.426 5.205 1.00 . A A . 9 ARG HD2 1 1
5 7607 1 1 9 ARG HD3 H -11.112 4.910 6.231 1.00 . A A . 9 ARG HD3 1 1
5 7608 1 1 9 ARG HE H -12.192 7.226 7.353 1.00 . A A . 9 ARG HE 1 1
5 7609 1 1 9 ARG HG2 H -11.305 7.739 5.269 1.00 . A A . 9 ARG HG2 1 1
5 7610 1 1 9 ARG HG3 H -10.621 6.474 4.243 1.00 . A A . 9 ARG HG3 1 1
5 7611 1 1 9 ARG HH11 H -13.177 3.937 6.694 1.00 . A A . 9 ARG HH11 1 1
5 7612 1 1 9 ARG HH12 H -14.311 3.874 8.008 1.00 . A A . 9 ARG HH12 1 1
5 7613 1 1 9 ARG HH21 H -13.689 7.143 9.083 1.00 . A A . 9 ARG HH21 1 1
5 7614 1 1 9 ARG HH22 H -14.605 5.690 9.354 1.00 . A A . 9 ARG HH22 1 1
5 7615 1 1 9 ARG N N -7.196 5.962 6.095 1.00 . A A . 9 ARG N 1 1
5 7616 1 1 9 ARG NE N -12.404 6.296 7.093 1.00 . A A . 9 ARG NE 1 1
5 7617 1 1 9 ARG NH1 N -13.621 4.378 7.471 1.00 . A A . 9 ARG NH1 1 1
5 7618 1 1 9 ARG NH2 N -13.916 6.198 8.829 1.00 . A A . 9 ARG NH2 1 1
5 7619 1 1 9 ARG O O -7.704 8.382 4.428 1.00 . A A . 9 ARG O 1 1
5 7620 1 1 10 ILE C C -7.144 8.885 1.891 1.00 . A A . 10 ILE C 1 1
5 7621 1 1 10 ILE CA C -7.131 7.358 1.762 1.00 . A A . 10 ILE CA 1 1
5 7622 1 1 10 ILE CB C -7.848 6.916 0.454 1.00 . A A . 10 ILE CB 1 1
5 7623 1 1 10 ILE CD1 C -10.076 7.458 1.604 1.00 . A A . 10 ILE CD1 1 1
5 7624 1 1 10 ILE CG1 C -9.320 6.514 0.702 1.00 . A A . 10 ILE CG1 1 1
5 7625 1 1 10 ILE CG2 C -7.079 5.760 -0.155 1.00 . A A . 10 ILE CG2 1 1
5 7626 1 1 10 ILE H H -7.889 5.689 2.835 1.00 . A A . 10 ILE H 1 1
5 7627 1 1 10 ILE HA H -6.101 7.056 1.667 1.00 . A A . 10 ILE HA 1 1
5 7628 1 1 10 ILE HB H -7.816 7.734 -0.246 1.00 . A A . 10 ILE HB 1 1
5 7629 1 1 10 ILE HD11 H -9.477 7.670 2.482 1.00 . A A . 10 ILE HD11 1 1
5 7630 1 1 10 ILE HD12 H -11.003 6.996 1.909 1.00 . A A . 10 ILE HD12 1 1
5 7631 1 1 10 ILE HD13 H -10.288 8.376 1.080 1.00 . A A . 10 ILE HD13 1 1
5 7632 1 1 10 ILE HG12 H -9.853 6.476 -0.245 1.00 . A A . 10 ILE HG12 1 1
5 7633 1 1 10 ILE HG13 H -9.347 5.536 1.157 1.00 . A A . 10 ILE HG13 1 1
5 7634 1 1 10 ILE HG21 H -7.630 5.358 -0.991 1.00 . A A . 10 ILE HG21 1 1
5 7635 1 1 10 ILE HG22 H -6.937 4.993 0.594 1.00 . A A . 10 ILE HG22 1 1
5 7636 1 1 10 ILE HG23 H -6.117 6.114 -0.493 1.00 . A A . 10 ILE HG23 1 1
5 7637 1 1 10 ILE N N -7.661 6.641 2.943 1.00 . A A . 10 ILE N 1 1
5 7638 1 1 10 ILE O O -6.323 9.428 2.615 1.00 . A A . 10 ILE O 1 1
5 7639 1 1 11 ASP C C -8.946 11.465 0.026 1.00 . A A . 11 ASP C 1 1
5 7640 1 1 11 ASP CA C -8.251 11.002 1.285 1.00 . A A . 11 ASP CA 1 1
5 7641 1 1 11 ASP CB C -6.930 11.783 1.477 1.00 . A A . 11 ASP CB 1 1
5 7642 1 1 11 ASP CG C -6.065 11.882 0.230 1.00 . A A . 11 ASP CG 1 1
5 7643 1 1 11 ASP H H -8.618 9.066 0.561 1.00 . A A . 11 ASP H 1 1
5 7644 1 1 11 ASP HA H -8.902 11.180 2.131 1.00 . A A . 11 ASP HA 1 1
5 7645 1 1 11 ASP HB2 H -7.163 12.786 1.800 1.00 . A A . 11 ASP HB2 1 1
5 7646 1 1 11 ASP HB3 H -6.356 11.293 2.249 1.00 . A A . 11 ASP HB3 1 1
5 7647 1 1 11 ASP N N -8.055 9.557 1.185 1.00 . A A . 11 ASP N 1 1
5 7648 1 1 11 ASP O O -9.396 10.640 -0.757 1.00 . A A . 11 ASP O 1 1
5 7649 1 1 11 ASP OD1 O -5.415 10.886 -0.150 1.00 . A A . 11 ASP OD1 1 1
5 7650 1 1 11 ASP OD2 O -6.009 12.976 -0.361 1.00 . A A . 11 ASP OD2 1 1
5 7651 1 1 12 ASP C C -8.894 13.055 -2.621 1.00 . A A . 12 ASP C 1 1
5 7652 1 1 12 ASP CA C -9.689 13.328 -1.347 1.00 . A A . 12 ASP CA 1 1
5 7653 1 1 12 ASP CB C -9.912 14.829 -1.166 1.00 . A A . 12 ASP CB 1 1
5 7654 1 1 12 ASP CG C -10.943 15.136 -0.098 1.00 . A A . 12 ASP CG 1 1
5 7655 1 1 12 ASP H H -8.599 13.379 0.467 1.00 . A A . 12 ASP H 1 1
5 7656 1 1 12 ASP HA H -10.650 12.842 -1.432 1.00 . A A . 12 ASP HA 1 1
5 7657 1 1 12 ASP HB2 H -8.979 15.294 -0.881 1.00 . A A . 12 ASP HB2 1 1
5 7658 1 1 12 ASP HB3 H -10.250 15.253 -2.101 1.00 . A A . 12 ASP HB3 1 1
5 7659 1 1 12 ASP N N -9.016 12.771 -0.179 1.00 . A A . 12 ASP N 1 1
5 7660 1 1 12 ASP O O -9.363 13.317 -3.728 1.00 . A A . 12 ASP O 1 1
5 7661 1 1 12 ASP OD1 O -10.678 14.867 1.094 1.00 . A A . 12 ASP OD1 1 1
5 7662 1 1 12 ASP OD2 O -12.026 15.652 -0.442 1.00 . A A . 12 ASP OD2 1 1
5 7663 1 1 13 LEU C C -6.782 10.619 -3.647 1.00 . A A . 13 LEU C 1 1
5 7664 1 1 13 LEU CA C -6.859 12.145 -3.582 1.00 . A A . 13 LEU CA 1 1
5 7665 1 1 13 LEU CB C -5.459 12.757 -3.458 1.00 . A A . 13 LEU CB 1 1
5 7666 1 1 13 LEU CD1 C -4.244 11.429 -5.228 1.00 . A A . 13 LEU CD1 1 1
5 7667 1 1 13 LEU CD2 C -5.388 13.571 -5.830 1.00 . A A . 13 LEU CD2 1 1
5 7668 1 1 13 LEU CG C -4.629 12.820 -4.748 1.00 . A A . 13 LEU CG 1 1
5 7669 1 1 13 LEU H H -7.324 12.446 -1.545 1.00 . A A . 13 LEU H 1 1
5 7670 1 1 13 LEU HA H -7.325 12.511 -4.482 1.00 . A A . 13 LEU HA 1 1
5 7671 1 1 13 LEU HB2 H -5.565 13.763 -3.080 1.00 . A A . 13 LEU HB2 1 1
5 7672 1 1 13 LEU HB3 H -4.906 12.179 -2.733 1.00 . A A . 13 LEU HB3 1 1
5 7673 1 1 13 LEU HD11 H -3.743 11.501 -6.182 1.00 . A A . 13 LEU HD11 1 1
5 7674 1 1 13 LEU HD12 H -5.134 10.822 -5.328 1.00 . A A . 13 LEU HD12 1 1
5 7675 1 1 13 LEU HD13 H -3.580 10.974 -4.507 1.00 . A A . 13 LEU HD13 1 1
5 7676 1 1 13 LEU HD21 H -5.646 14.555 -5.469 1.00 . A A . 13 LEU HD21 1 1
5 7677 1 1 13 LEU HD22 H -6.291 13.031 -6.077 1.00 . A A . 13 LEU HD22 1 1
5 7678 1 1 13 LEU HD23 H -4.769 13.661 -6.710 1.00 . A A . 13 LEU HD23 1 1
5 7679 1 1 13 LEU HG H -3.718 13.362 -4.549 1.00 . A A . 13 LEU HG 1 1
5 7680 1 1 13 LEU N N -7.681 12.547 -2.457 1.00 . A A . 13 LEU N 1 1
5 7681 1 1 13 LEU O O -7.213 10.014 -4.630 1.00 . A A . 13 LEU O 1 1
5 7682 1 1 14 GLY C C -4.761 8.064 -2.140 1.00 . A A . 14 GLY C 1 1
5 7683 1 1 14 GLY CA C -6.125 8.561 -2.578 1.00 . A A . 14 GLY CA 1 1
5 7684 1 1 14 GLY H H -5.890 10.527 -1.848 1.00 . A A . 14 GLY H 1 1
5 7685 1 1 14 GLY HA2 H -6.866 8.172 -1.897 1.00 . A A . 14 GLY HA2 1 1
5 7686 1 1 14 GLY HA3 H -6.328 8.185 -3.572 1.00 . A A . 14 GLY HA3 1 1
5 7687 1 1 14 GLY N N -6.225 10.002 -2.607 1.00 . A A . 14 GLY N 1 1
5 7688 1 1 14 GLY O O -4.390 6.934 -2.433 1.00 . A A . 14 GLY O 1 1
5 7689 1 1 15 ARG C C -2.784 7.601 0.257 1.00 . A A . 15 ARG C 1 1
5 7690 1 1 15 ARG CA C -2.682 8.459 -0.981 1.00 . A A . 15 ARG CA 1 1
5 7691 1 1 15 ARG CB C -1.760 9.621 -0.637 1.00 . A A . 15 ARG CB 1 1
5 7692 1 1 15 ARG CD C -2.414 11.909 -1.215 1.00 . A A . 15 ARG CD 1 1
5 7693 1 1 15 ARG CG C -1.657 10.693 -1.682 1.00 . A A . 15 ARG CG 1 1
5 7694 1 1 15 ARG CZ C -2.653 14.276 -1.900 1.00 . A A . 15 ARG CZ 1 1
5 7695 1 1 15 ARG H H -4.347 9.774 -1.176 1.00 . A A . 15 ARG H 1 1
5 7696 1 1 15 ARG HA H -2.237 7.881 -1.774 1.00 . A A . 15 ARG HA 1 1
5 7697 1 1 15 ARG HB2 H -2.118 10.083 0.271 1.00 . A A . 15 ARG HB2 1 1
5 7698 1 1 15 ARG HB3 H -0.768 9.230 -0.460 1.00 . A A . 15 ARG HB3 1 1
5 7699 1 1 15 ARG HD2 H -3.467 11.741 -1.389 1.00 . A A . 15 ARG HD2 1 1
5 7700 1 1 15 ARG HD3 H -2.234 12.021 -0.151 1.00 . A A . 15 ARG HD3 1 1
5 7701 1 1 15 ARG HE H -1.139 13.069 -2.425 1.00 . A A . 15 ARG HE 1 1
5 7702 1 1 15 ARG HG2 H -0.616 10.949 -1.826 1.00 . A A . 15 ARG HG2 1 1
5 7703 1 1 15 ARG HG3 H -2.086 10.338 -2.608 1.00 . A A . 15 ARG HG3 1 1
5 7704 1 1 15 ARG HH11 H -4.191 13.597 -0.754 1.00 . A A . 15 ARG HH11 1 1
5 7705 1 1 15 ARG HH12 H -4.292 15.262 -1.229 1.00 . A A . 15 ARG HH12 1 1
5 7706 1 1 15 ARG HH21 H -1.299 15.242 -3.061 1.00 . A A . 15 ARG HH21 1 1
5 7707 1 1 15 ARG HH22 H -2.667 16.195 -2.567 1.00 . A A . 15 ARG HH22 1 1
5 7708 1 1 15 ARG N N -4.005 8.887 -1.426 1.00 . A A . 15 ARG N 1 1
5 7709 1 1 15 ARG NE N -1.988 13.120 -1.915 1.00 . A A . 15 ARG NE 1 1
5 7710 1 1 15 ARG NH1 N -3.803 14.388 -1.244 1.00 . A A . 15 ARG NH1 1 1
5 7711 1 1 15 ARG NH2 N -2.166 15.319 -2.559 1.00 . A A . 15 ARG NH2 1 1
5 7712 1 1 15 ARG O O -3.683 7.769 1.083 1.00 . A A . 15 ARG O 1 1
5 7713 1 1 16 VAL C C -0.375 6.462 2.252 1.00 . A A . 16 VAL C 1 1
5 7714 1 1 16 VAL CA C -1.654 5.974 1.615 1.00 . A A . 16 VAL CA 1 1
5 7715 1 1 16 VAL CB C -1.589 4.457 1.365 1.00 . A A . 16 VAL CB 1 1
5 7716 1 1 16 VAL CG1 C -1.243 3.720 2.642 1.00 . A A . 16 VAL CG1 1 1
5 7717 1 1 16 VAL CG2 C -2.909 3.963 0.799 1.00 . A A . 16 VAL CG2 1 1
5 7718 1 1 16 VAL H H -1.228 6.526 -0.362 1.00 . A A . 16 VAL H 1 1
5 7719 1 1 16 VAL HA H -2.486 6.190 2.277 1.00 . A A . 16 VAL HA 1 1
5 7720 1 1 16 VAL HB H -0.813 4.263 0.639 1.00 . A A . 16 VAL HB 1 1
5 7721 1 1 16 VAL HG11 H -0.265 4.030 2.981 1.00 . A A . 16 VAL HG11 1 1
5 7722 1 1 16 VAL HG12 H -1.239 2.656 2.454 1.00 . A A . 16 VAL HG12 1 1
5 7723 1 1 16 VAL HG13 H -1.976 3.950 3.400 1.00 . A A . 16 VAL HG13 1 1
5 7724 1 1 16 VAL HG21 H -3.095 4.440 -0.151 1.00 . A A . 16 VAL HG21 1 1
5 7725 1 1 16 VAL HG22 H -3.709 4.205 1.485 1.00 . A A . 16 VAL HG22 1 1
5 7726 1 1 16 VAL HG23 H -2.866 2.891 0.661 1.00 . A A . 16 VAL HG23 1 1
5 7727 1 1 16 VAL N N -1.836 6.704 0.395 1.00 . A A . 16 VAL N 1 1
5 7728 1 1 16 VAL O O 0.719 6.090 1.837 1.00 . A A . 16 VAL O 1 1
5 7729 1 1 17 VAL C C 1.374 6.919 4.653 1.00 . A A . 17 VAL C 1 1
5 7730 1 1 17 VAL CA C 0.616 7.965 3.850 1.00 . A A . 17 VAL CA 1 1
5 7731 1 1 17 VAL CB C 0.189 9.123 4.769 1.00 . A A . 17 VAL CB 1 1
5 7732 1 1 17 VAL CG1 C 1.402 9.782 5.405 1.00 . A A . 17 VAL CG1 1 1
5 7733 1 1 17 VAL CG2 C -0.648 10.134 3.994 1.00 . A A . 17 VAL CG2 1 1
5 7734 1 1 17 VAL H H -1.423 7.565 3.519 1.00 . A A . 17 VAL H 1 1
5 7735 1 1 17 VAL HA H 1.259 8.357 3.070 1.00 . A A . 17 VAL HA 1 1
5 7736 1 1 17 VAL HB H -0.423 8.717 5.560 1.00 . A A . 17 VAL HB 1 1
5 7737 1 1 17 VAL HG11 H 1.081 10.591 6.043 1.00 . A A . 17 VAL HG11 1 1
5 7738 1 1 17 VAL HG12 H 2.051 10.167 4.631 1.00 . A A . 17 VAL HG12 1 1
5 7739 1 1 17 VAL HG13 H 1.939 9.049 5.994 1.00 . A A . 17 VAL HG13 1 1
5 7740 1 1 17 VAL HG21 H -0.787 11.024 4.590 1.00 . A A . 17 VAL HG21 1 1
5 7741 1 1 17 VAL HG22 H -1.617 9.698 3.776 1.00 . A A . 17 VAL HG22 1 1
5 7742 1 1 17 VAL HG23 H -0.153 10.391 3.065 1.00 . A A . 17 VAL HG23 1 1
5 7743 1 1 17 VAL N N -0.523 7.352 3.211 1.00 . A A . 17 VAL N 1 1
5 7744 1 1 17 VAL O O 0.941 6.522 5.734 1.00 . A A . 17 VAL O 1 1
5 7745 1 1 18 ILE C C 4.385 6.025 5.561 1.00 . A A . 18 ILE C 1 1
5 7746 1 1 18 ILE CA C 3.268 5.412 4.728 1.00 . A A . 18 ILE CA 1 1
5 7747 1 1 18 ILE CB C 3.844 4.416 3.685 1.00 . A A . 18 ILE CB 1 1
5 7748 1 1 18 ILE CD1 C 3.249 2.314 2.364 1.00 . A A . 18 ILE CD1 1 1
5 7749 1 1 18 ILE CG1 C 2.744 3.449 3.230 1.00 . A A . 18 ILE CG1 1 1
5 7750 1 1 18 ILE CG2 C 5.030 3.649 4.259 1.00 . A A . 18 ILE CG2 1 1
5 7751 1 1 18 ILE H H 2.774 6.807 3.233 1.00 . A A . 18 ILE H 1 1
5 7752 1 1 18 ILE HA H 2.614 4.860 5.389 1.00 . A A . 18 ILE HA 1 1
5 7753 1 1 18 ILE HB H 4.188 4.983 2.820 1.00 . A A . 18 ILE HB 1 1
5 7754 1 1 18 ILE HD11 H 3.705 2.718 1.473 1.00 . A A . 18 ILE HD11 1 1
5 7755 1 1 18 ILE HD12 H 2.423 1.676 2.088 1.00 . A A . 18 ILE HD12 1 1
5 7756 1 1 18 ILE HD13 H 3.980 1.740 2.915 1.00 . A A . 18 ILE HD13 1 1
5 7757 1 1 18 ILE HG12 H 2.272 3.015 4.099 1.00 . A A . 18 ILE HG12 1 1
5 7758 1 1 18 ILE HG13 H 2.006 3.997 2.662 1.00 . A A . 18 ILE HG13 1 1
5 7759 1 1 18 ILE HG21 H 5.823 4.343 4.504 1.00 . A A . 18 ILE HG21 1 1
5 7760 1 1 18 ILE HG22 H 5.386 2.937 3.530 1.00 . A A . 18 ILE HG22 1 1
5 7761 1 1 18 ILE HG23 H 4.722 3.128 5.153 1.00 . A A . 18 ILE HG23 1 1
5 7762 1 1 18 ILE N N 2.475 6.445 4.095 1.00 . A A . 18 ILE N 1 1
5 7763 1 1 18 ILE O O 5.298 6.661 5.030 1.00 . A A . 18 ILE O 1 1
5 7764 1 1 19 PRO C C 6.706 5.771 7.429 1.00 . A A . 19 PRO C 1 1
5 7765 1 1 19 PRO CA C 5.334 6.300 7.815 1.00 . A A . 19 PRO CA 1 1
5 7766 1 1 19 PRO CB C 4.901 5.686 9.132 1.00 . A A . 19 PRO CB 1 1
5 7767 1 1 19 PRO CD C 3.116 5.345 7.609 1.00 . A A . 19 PRO CD 1 1
5 7768 1 1 19 PRO CG C 3.422 5.670 9.045 1.00 . A A . 19 PRO CG 1 1
5 7769 1 1 19 PRO HA H 5.366 7.373 7.916 1.00 . A A . 19 PRO HA 1 1
5 7770 1 1 19 PRO HB2 H 5.307 4.689 9.213 1.00 . A A . 19 PRO HB2 1 1
5 7771 1 1 19 PRO HB3 H 5.252 6.298 9.950 1.00 . A A . 19 PRO HB3 1 1
5 7772 1 1 19 PRO HD2 H 3.032 4.276 7.469 1.00 . A A . 19 PRO HD2 1 1
5 7773 1 1 19 PRO HD3 H 2.210 5.845 7.292 1.00 . A A . 19 PRO HD3 1 1
5 7774 1 1 19 PRO HG2 H 3.019 4.912 9.701 1.00 . A A . 19 PRO HG2 1 1
5 7775 1 1 19 PRO HG3 H 3.034 6.642 9.298 1.00 . A A . 19 PRO HG3 1 1
5 7776 1 1 19 PRO N N 4.285 5.883 6.892 1.00 . A A . 19 PRO N 1 1
5 7777 1 1 19 PRO O O 6.841 4.701 6.829 1.00 . A A . 19 PRO O 1 1
5 7778 1 1 20 LYS C C 9.487 4.856 8.258 1.00 . A A . 20 LYS C 1 1
5 7779 1 1 20 LYS CA C 9.094 6.120 7.517 1.00 . A A . 20 LYS CA 1 1
5 7780 1 1 20 LYS CB C 10.092 7.240 7.829 1.00 . A A . 20 LYS CB 1 1
5 7781 1 1 20 LYS CD C 8.684 9.163 8.604 1.00 . A A . 20 LYS CD 1 1
5 7782 1 1 20 LYS CE C 9.239 10.081 7.519 1.00 . A A . 20 LYS CE 1 1
5 7783 1 1 20 LYS CG C 9.716 8.124 9.011 1.00 . A A . 20 LYS CG 1 1
5 7784 1 1 20 LYS H H 7.563 7.319 8.333 1.00 . A A . 20 LYS H 1 1
5 7785 1 1 20 LYS HA H 9.139 5.913 6.459 1.00 . A A . 20 LYS HA 1 1
5 7786 1 1 20 LYS HB2 H 11.052 6.794 8.037 1.00 . A A . 20 LYS HB2 1 1
5 7787 1 1 20 LYS HB3 H 10.184 7.868 6.955 1.00 . A A . 20 LYS HB3 1 1
5 7788 1 1 20 LYS HD2 H 7.807 8.648 8.228 1.00 . A A . 20 LYS HD2 1 1
5 7789 1 1 20 LYS HD3 H 8.416 9.753 9.468 1.00 . A A . 20 LYS HD3 1 1
5 7790 1 1 20 LYS HE2 H 10.062 10.643 7.930 1.00 . A A . 20 LYS HE2 1 1
5 7791 1 1 20 LYS HE3 H 9.597 9.471 6.702 1.00 . A A . 20 LYS HE3 1 1
5 7792 1 1 20 LYS HG2 H 9.307 7.507 9.797 1.00 . A A . 20 LYS HG2 1 1
5 7793 1 1 20 LYS HG3 H 10.603 8.628 9.368 1.00 . A A . 20 LYS HG3 1 1
5 7794 1 1 20 LYS HZ1 H 8.693 11.791 6.460 1.00 . A A . 20 LYS HZ1 1 1
5 7795 1 1 20 LYS HZ2 H 7.693 11.460 7.788 1.00 . A A . 20 LYS HZ2 1 1
5 7796 1 1 20 LYS HZ3 H 7.556 10.540 6.370 1.00 . A A . 20 LYS HZ3 1 1
5 7797 1 1 20 LYS N N 7.729 6.502 7.818 1.00 . A A . 20 LYS N 1 1
5 7798 1 1 20 LYS NZ N 8.224 11.032 7.000 1.00 . A A . 20 LYS NZ 1 1
5 7799 1 1 20 LYS O O 10.489 4.258 7.937 1.00 . A A . 20 LYS O 1 1
5 7800 1 1 21 GLU C C 8.995 1.993 9.160 1.00 . A A . 21 GLU C 1 1
5 7801 1 1 21 GLU CA C 9.010 3.259 10.031 1.00 . A A . 21 GLU CA 1 1
5 7802 1 1 21 GLU CB C 8.033 3.111 11.198 1.00 . A A . 21 GLU CB 1 1
5 7803 1 1 21 GLU CD C 5.659 2.829 11.961 1.00 . A A . 21 GLU CD 1 1
5 7804 1 1 21 GLU CG C 6.596 2.899 10.777 1.00 . A A . 21 GLU CG 1 1
5 7805 1 1 21 GLU H H 7.905 4.982 9.472 1.00 . A A . 21 GLU H 1 1
5 7806 1 1 21 GLU HA H 10.001 3.382 10.431 1.00 . A A . 21 GLU HA 1 1
5 7807 1 1 21 GLU HB2 H 8.335 2.266 11.798 1.00 . A A . 21 GLU HB2 1 1
5 7808 1 1 21 GLU HB3 H 8.079 4.003 11.805 1.00 . A A . 21 GLU HB3 1 1
5 7809 1 1 21 GLU HG2 H 6.296 3.718 10.143 1.00 . A A . 21 GLU HG2 1 1
5 7810 1 1 21 GLU HG3 H 6.529 1.973 10.226 1.00 . A A . 21 GLU HG3 1 1
5 7811 1 1 21 GLU N N 8.703 4.457 9.251 1.00 . A A . 21 GLU N 1 1
5 7812 1 1 21 GLU O O 9.702 1.017 9.445 1.00 . A A . 21 GLU O 1 1
5 7813 1 1 21 GLU OE1 O 5.731 1.841 12.723 1.00 . A A . 21 GLU OE1 1 1
5 7814 1 1 21 GLU OE2 O 4.856 3.764 12.146 1.00 . A A . 21 GLU OE2 1 1
5 7815 1 1 22 ILE C C 9.297 0.873 6.226 1.00 . A A . 22 ILE C 1 1
5 7816 1 1 22 ILE CA C 8.143 0.853 7.210 1.00 . A A . 22 ILE CA 1 1
5 7817 1 1 22 ILE CB C 6.797 0.786 6.448 1.00 . A A . 22 ILE CB 1 1
5 7818 1 1 22 ILE CD1 C 5.093 2.193 7.720 1.00 . A A . 22 ILE CD1 1 1
5 7819 1 1 22 ILE CG1 C 5.623 0.808 7.429 1.00 . A A . 22 ILE CG1 1 1
5 7820 1 1 22 ILE CG2 C 6.734 -0.466 5.585 1.00 . A A . 22 ILE CG2 1 1
5 7821 1 1 22 ILE H H 7.865 2.871 7.751 1.00 . A A . 22 ILE H 1 1
5 7822 1 1 22 ILE HA H 8.232 -0.025 7.837 1.00 . A A . 22 ILE HA 1 1
5 7823 1 1 22 ILE HB H 6.734 1.644 5.799 1.00 . A A . 22 ILE HB 1 1
5 7824 1 1 22 ILE HD11 H 4.269 2.126 8.417 1.00 . A A . 22 ILE HD11 1 1
5 7825 1 1 22 ILE HD12 H 4.753 2.648 6.803 1.00 . A A . 22 ILE HD12 1 1
5 7826 1 1 22 ILE HD13 H 5.880 2.795 8.152 1.00 . A A . 22 ILE HD13 1 1
5 7827 1 1 22 ILE HG12 H 4.813 0.220 7.031 1.00 . A A . 22 ILE HG12 1 1
5 7828 1 1 22 ILE HG13 H 5.950 0.380 8.365 1.00 . A A . 22 ILE HG13 1 1
5 7829 1 1 22 ILE HG21 H 7.551 -0.456 4.878 1.00 . A A . 22 ILE HG21 1 1
5 7830 1 1 22 ILE HG22 H 5.796 -0.487 5.049 1.00 . A A . 22 ILE HG22 1 1
5 7831 1 1 22 ILE HG23 H 6.810 -1.341 6.213 1.00 . A A . 22 ILE HG23 1 1
5 7832 1 1 22 ILE N N 8.250 2.026 8.061 1.00 . A A . 22 ILE N 1 1
5 7833 1 1 22 ILE O O 10.012 -0.109 6.070 1.00 . A A . 22 ILE O 1 1
5 7834 1 1 23 ARG C C 11.931 2.110 5.533 1.00 . A A . 23 ARG C 1 1
5 7835 1 1 23 ARG CA C 10.640 2.282 4.738 1.00 . A A . 23 ARG CA 1 1
5 7836 1 1 23 ARG CB C 10.483 3.691 4.114 1.00 . A A . 23 ARG CB 1 1
5 7837 1 1 23 ARG CD C 12.074 5.117 5.454 1.00 . A A . 23 ARG CD 1 1
5 7838 1 1 23 ARG CG C 11.728 4.573 4.081 1.00 . A A . 23 ARG CG 1 1
5 7839 1 1 23 ARG CZ C 13.305 7.067 6.325 1.00 . A A . 23 ARG CZ 1 1
5 7840 1 1 23 ARG H H 8.872 2.766 5.780 1.00 . A A . 23 ARG H 1 1
5 7841 1 1 23 ARG HA H 10.627 1.546 3.951 1.00 . A A . 23 ARG HA 1 1
5 7842 1 1 23 ARG HB2 H 10.146 3.572 3.098 1.00 . A A . 23 ARG HB2 1 1
5 7843 1 1 23 ARG HB3 H 9.717 4.219 4.667 1.00 . A A . 23 ARG HB3 1 1
5 7844 1 1 23 ARG HD2 H 11.214 5.005 6.094 1.00 . A A . 23 ARG HD2 1 1
5 7845 1 1 23 ARG HD3 H 12.888 4.530 5.848 1.00 . A A . 23 ARG HD3 1 1
5 7846 1 1 23 ARG HE H 12.042 7.118 4.765 1.00 . A A . 23 ARG HE 1 1
5 7847 1 1 23 ARG HG2 H 12.558 3.984 3.724 1.00 . A A . 23 ARG HG2 1 1
5 7848 1 1 23 ARG HG3 H 11.557 5.398 3.411 1.00 . A A . 23 ARG HG3 1 1
5 7849 1 1 23 ARG HH11 H 13.809 5.305 7.192 1.00 . A A . 23 ARG HH11 1 1
5 7850 1 1 23 ARG HH12 H 14.574 6.704 7.877 1.00 . A A . 23 ARG HH12 1 1
5 7851 1 1 23 ARG HH21 H 13.048 8.963 5.638 1.00 . A A . 23 ARG HH21 1 1
5 7852 1 1 23 ARG HH22 H 14.128 8.793 6.998 1.00 . A A . 23 ARG HH22 1 1
5 7853 1 1 23 ARG N N 9.502 2.037 5.619 1.00 . A A . 23 ARG N 1 1
5 7854 1 1 23 ARG NE N 12.468 6.525 5.441 1.00 . A A . 23 ARG NE 1 1
5 7855 1 1 23 ARG NH1 N 13.947 6.296 7.198 1.00 . A A . 23 ARG NH1 1 1
5 7856 1 1 23 ARG NH2 N 13.518 8.374 6.318 1.00 . A A . 23 ARG NH2 1 1
5 7857 1 1 23 ARG O O 12.982 1.771 4.994 1.00 . A A . 23 ARG O 1 1
5 7858 1 1 24 ARG C C 13.276 0.670 7.824 1.00 . A A . 24 ARG C 1 1
5 7859 1 1 24 ARG CA C 12.910 2.137 7.758 1.00 . A A . 24 ARG CA 1 1
5 7860 1 1 24 ARG CB C 12.536 2.628 9.148 1.00 . A A . 24 ARG CB 1 1
5 7861 1 1 24 ARG CD C 13.119 2.670 11.586 1.00 . A A . 24 ARG CD 1 1
5 7862 1 1 24 ARG CG C 13.632 2.434 10.175 1.00 . A A . 24 ARG CG 1 1
5 7863 1 1 24 ARG CZ C 11.200 1.624 12.747 1.00 . A A . 24 ARG CZ 1 1
5 7864 1 1 24 ARG H H 10.993 2.741 7.161 1.00 . A A . 24 ARG H 1 1
5 7865 1 1 24 ARG HA H 13.756 2.703 7.405 1.00 . A A . 24 ARG HA 1 1
5 7866 1 1 24 ARG HB2 H 12.313 3.680 9.088 1.00 . A A . 24 ARG HB2 1 1
5 7867 1 1 24 ARG HB3 H 11.656 2.098 9.483 1.00 . A A . 24 ARG HB3 1 1
5 7868 1 1 24 ARG HD2 H 13.961 2.842 12.241 1.00 . A A . 24 ARG HD2 1 1
5 7869 1 1 24 ARG HD3 H 12.479 3.542 11.581 1.00 . A A . 24 ARG HD3 1 1
5 7870 1 1 24 ARG HE H 12.730 0.624 11.916 1.00 . A A . 24 ARG HE 1 1
5 7871 1 1 24 ARG HG2 H 13.997 1.422 10.095 1.00 . A A . 24 ARG HG2 1 1
5 7872 1 1 24 ARG HG3 H 14.430 3.129 9.965 1.00 . A A . 24 ARG HG3 1 1
5 7873 1 1 24 ARG HH11 H 11.148 3.652 12.715 1.00 . A A . 24 ARG HH11 1 1
5 7874 1 1 24 ARG HH12 H 9.806 2.886 13.509 1.00 . A A . 24 ARG HH12 1 1
5 7875 1 1 24 ARG HH21 H 10.962 -0.377 12.964 1.00 . A A . 24 ARG HH21 1 1
5 7876 1 1 24 ARG HH22 H 9.698 0.600 13.653 1.00 . A A . 24 ARG HH22 1 1
5 7877 1 1 24 ARG N N 11.821 2.348 6.828 1.00 . A A . 24 ARG N 1 1
5 7878 1 1 24 ARG NE N 12.353 1.524 12.084 1.00 . A A . 24 ARG NE 1 1
5 7879 1 1 24 ARG NH1 N 10.680 2.813 13.011 1.00 . A A . 24 ARG NH1 1 1
5 7880 1 1 24 ARG NH2 N 10.573 0.527 13.152 1.00 . A A . 24 ARG NH2 1 1
5 7881 1 1 24 ARG O O 14.443 0.317 7.676 1.00 . A A . 24 ARG O 1 1
5 7882 1 1 25 THR C C 12.919 -2.081 6.612 1.00 . A A . 25 THR C 1 1
5 7883 1 1 25 THR CA C 12.518 -1.628 8.020 1.00 . A A . 25 THR CA 1 1
5 7884 1 1 25 THR CB C 11.239 -2.365 8.467 1.00 . A A . 25 THR CB 1 1
5 7885 1 1 25 THR CG2 C 11.500 -3.853 8.647 1.00 . A A . 25 THR CG2 1 1
5 7886 1 1 25 THR H H 11.381 0.089 8.321 1.00 . A A . 25 THR H 1 1
5 7887 1 1 25 THR HA H 13.312 -1.865 8.713 1.00 . A A . 25 THR HA 1 1
5 7888 1 1 25 THR HB H 10.477 -2.231 7.709 1.00 . A A . 25 THR HB 1 1
5 7889 1 1 25 THR HG1 H 10.269 -1.004 9.530 1.00 . A A . 25 THR HG1 1 1
5 7890 1 1 25 THR HG21 H 12.251 -3.996 9.411 1.00 . A A . 25 THR HG21 1 1
5 7891 1 1 25 THR HG22 H 11.850 -4.272 7.716 1.00 . A A . 25 THR HG22 1 1
5 7892 1 1 25 THR HG23 H 10.586 -4.344 8.944 1.00 . A A . 25 THR HG23 1 1
5 7893 1 1 25 THR N N 12.290 -0.195 8.060 1.00 . A A . 25 THR N 1 1
5 7894 1 1 25 THR O O 13.640 -3.067 6.440 1.00 . A A . 25 THR O 1 1
5 7895 1 1 25 THR OG1 O 10.767 -1.809 9.704 1.00 . A A . 25 THR OG1 1 1
5 7896 1 1 26 LEU C C 14.368 -1.256 4.085 1.00 . A A . 26 LEU C 1 1
5 7897 1 1 26 LEU CA C 12.875 -1.546 4.227 1.00 . A A . 26 LEU CA 1 1
5 7898 1 1 26 LEU CB C 12.082 -0.628 3.282 1.00 . A A . 26 LEU CB 1 1
5 7899 1 1 26 LEU CD1 C 11.379 -2.462 1.737 1.00 . A A . 26 LEU CD1 1 1
5 7900 1 1 26 LEU CD2 C 9.813 -1.702 3.507 1.00 . A A . 26 LEU CD2 1 1
5 7901 1 1 26 LEU CG C 10.905 -1.275 2.544 1.00 . A A . 26 LEU CG 1 1
5 7902 1 1 26 LEU H H 11.793 -0.639 5.805 1.00 . A A . 26 LEU H 1 1
5 7903 1 1 26 LEU HA H 12.686 -2.577 3.966 1.00 . A A . 26 LEU HA 1 1
5 7904 1 1 26 LEU HB2 H 11.698 0.200 3.868 1.00 . A A . 26 LEU HB2 1 1
5 7905 1 1 26 LEU HB3 H 12.766 -0.232 2.542 1.00 . A A . 26 LEU HB3 1 1
5 7906 1 1 26 LEU HD11 H 10.541 -2.900 1.216 1.00 . A A . 26 LEU HD11 1 1
5 7907 1 1 26 LEU HD12 H 11.815 -3.196 2.399 1.00 . A A . 26 LEU HD12 1 1
5 7908 1 1 26 LEU HD13 H 12.118 -2.137 1.020 1.00 . A A . 26 LEU HD13 1 1
5 7909 1 1 26 LEU HD21 H 9.426 -0.834 4.019 1.00 . A A . 26 LEU HD21 1 1
5 7910 1 1 26 LEU HD22 H 10.220 -2.395 4.229 1.00 . A A . 26 LEU HD22 1 1
5 7911 1 1 26 LEU HD23 H 9.016 -2.180 2.957 1.00 . A A . 26 LEU HD23 1 1
5 7912 1 1 26 LEU HG H 10.484 -0.555 1.853 1.00 . A A . 26 LEU HG 1 1
5 7913 1 1 26 LEU N N 12.454 -1.338 5.610 1.00 . A A . 26 LEU N 1 1
5 7914 1 1 26 LEU O O 15.012 -1.712 3.140 1.00 . A A . 26 LEU O 1 1
5 7915 1 1 27 ARG C C 16.529 0.995 4.022 1.00 . A A . 27 ARG C 1 1
5 7916 1 1 27 ARG CA C 16.287 -0.062 5.090 1.00 . A A . 27 ARG CA 1 1
5 7917 1 1 27 ARG CB C 17.255 -1.233 4.908 1.00 . A A . 27 ARG CB 1 1
5 7918 1 1 27 ARG CD C 17.977 -1.464 7.294 1.00 . A A . 27 ARG CD 1 1
5 7919 1 1 27 ARG CG C 18.430 -1.189 5.869 1.00 . A A . 27 ARG CG 1 1
5 7920 1 1 27 ARG CZ C 19.235 -1.748 9.400 1.00 . A A . 27 ARG CZ 1 1
5 7921 1 1 27 ARG H H 14.305 -0.224 5.789 1.00 . A A . 27 ARG H 1 1
5 7922 1 1 27 ARG HA H 16.460 0.386 6.057 1.00 . A A . 27 ARG HA 1 1
5 7923 1 1 27 ARG HB2 H 16.720 -2.159 5.064 1.00 . A A . 27 ARG HB2 1 1
5 7924 1 1 27 ARG HB3 H 17.636 -1.211 3.899 1.00 . A A . 27 ARG HB3 1 1
5 7925 1 1 27 ARG HD2 H 17.062 -0.918 7.479 1.00 . A A . 27 ARG HD2 1 1
5 7926 1 1 27 ARG HD3 H 17.785 -2.523 7.394 1.00 . A A . 27 ARG HD3 1 1
5 7927 1 1 27 ARG HE H 19.466 -0.220 8.114 1.00 . A A . 27 ARG HE 1 1
5 7928 1 1 27 ARG HG2 H 19.151 -1.936 5.579 1.00 . A A . 27 ARG HG2 1 1
5 7929 1 1 27 ARG HG3 H 18.882 -0.209 5.827 1.00 . A A . 27 ARG HG3 1 1
5 7930 1 1 27 ARG HH11 H 18.019 -3.302 8.925 1.00 . A A . 27 ARG HH11 1 1
5 7931 1 1 27 ARG HH12 H 18.837 -3.440 10.450 1.00 . A A . 27 ARG HH12 1 1
5 7932 1 1 27 ARG HH21 H 20.567 -0.396 10.128 1.00 . A A . 27 ARG HH21 1 1
5 7933 1 1 27 ARG HH22 H 20.286 -1.780 11.143 1.00 . A A . 27 ARG HH22 1 1
5 7934 1 1 27 ARG N N 14.892 -0.501 5.056 1.00 . A A . 27 ARG N 1 1
5 7935 1 1 27 ARG NE N 18.979 -1.067 8.282 1.00 . A A . 27 ARG NE 1 1
5 7936 1 1 27 ARG NH1 N 18.651 -2.923 9.609 1.00 . A A . 27 ARG NH1 1 1
5 7937 1 1 27 ARG NH2 N 20.100 -1.271 10.292 1.00 . A A . 27 ARG NH2 1 1
5 7938 1 1 27 ARG O O 17.658 1.236 3.599 1.00 . A A . 27 ARG O 1 1
5 7939 1 1 28 ILE C C 14.973 3.970 3.115 1.00 . A A . 28 ILE C 1 1
5 7940 1 1 28 ILE CA C 15.491 2.638 2.561 1.00 . A A . 28 ILE CA 1 1
5 7941 1 1 28 ILE CB C 14.669 2.149 1.341 1.00 . A A . 28 ILE CB 1 1
5 7942 1 1 28 ILE CD1 C 14.117 0.009 0.040 1.00 . A A . 28 ILE CD1 1 1
5 7943 1 1 28 ILE CG1 C 14.907 0.644 1.158 1.00 . A A . 28 ILE CG1 1 1
5 7944 1 1 28 ILE CG2 C 15.081 2.884 0.067 1.00 . A A . 28 ILE CG2 1 1
5 7945 1 1 28 ILE H H 14.586 1.426 4.034 1.00 . A A . 28 ILE H 1 1
5 7946 1 1 28 ILE HA H 16.518 2.764 2.254 1.00 . A A . 28 ILE HA 1 1
5 7947 1 1 28 ILE HB H 13.618 2.331 1.536 1.00 . A A . 28 ILE HB 1 1
5 7948 1 1 28 ILE HD11 H 13.065 0.044 0.281 1.00 . A A . 28 ILE HD11 1 1
5 7949 1 1 28 ILE HD12 H 14.428 -1.017 -0.083 1.00 . A A . 28 ILE HD12 1 1
5 7950 1 1 28 ILE HD13 H 14.293 0.553 -0.879 1.00 . A A . 28 ILE HD13 1 1
5 7951 1 1 28 ILE HG12 H 15.953 0.478 0.952 1.00 . A A . 28 ILE HG12 1 1
5 7952 1 1 28 ILE HG13 H 14.646 0.136 2.076 1.00 . A A . 28 ILE HG13 1 1
5 7953 1 1 28 ILE HG21 H 14.701 2.351 -0.792 1.00 . A A . 28 ILE HG21 1 1
5 7954 1 1 28 ILE HG22 H 16.158 2.937 0.010 1.00 . A A . 28 ILE HG22 1 1
5 7955 1 1 28 ILE HG23 H 14.671 3.881 0.074 1.00 . A A . 28 ILE HG23 1 1
5 7956 1 1 28 ILE N N 15.450 1.637 3.613 1.00 . A A . 28 ILE N 1 1
5 7957 1 1 28 ILE O O 14.845 4.117 4.330 1.00 . A A . 28 ILE O 1 1
5 7958 1 1 29 ARG C C 13.299 6.921 1.759 1.00 . A A . 29 ARG C 1 1
5 7959 1 1 29 ARG CA C 14.311 6.274 2.698 1.00 . A A . 29 ARG CA 1 1
5 7960 1 1 29 ARG CB C 15.569 7.144 2.838 1.00 . A A . 29 ARG CB 1 1
5 7961 1 1 29 ARG CD C 15.916 7.655 0.398 1.00 . A A . 29 ARG CD 1 1
5 7962 1 1 29 ARG CG C 16.521 7.056 1.652 1.00 . A A . 29 ARG CG 1 1
5 7963 1 1 29 ARG CZ C 16.882 8.368 -1.761 1.00 . A A . 29 ARG CZ 1 1
5 7964 1 1 29 ARG H H 14.737 4.748 1.298 1.00 . A A . 29 ARG H 1 1
5 7965 1 1 29 ARG HA H 13.850 6.181 3.659 1.00 . A A . 29 ARG HA 1 1
5 7966 1 1 29 ARG HB2 H 15.268 8.175 2.953 1.00 . A A . 29 ARG HB2 1 1
5 7967 1 1 29 ARG HB3 H 16.105 6.836 3.723 1.00 . A A . 29 ARG HB3 1 1
5 7968 1 1 29 ARG HD2 H 14.961 7.169 0.212 1.00 . A A . 29 ARG HD2 1 1
5 7969 1 1 29 ARG HD3 H 15.749 8.710 0.564 1.00 . A A . 29 ARG HD3 1 1
5 7970 1 1 29 ARG HE H 17.327 6.659 -0.803 1.00 . A A . 29 ARG HE 1 1
5 7971 1 1 29 ARG HG2 H 17.430 7.589 1.891 1.00 . A A . 29 ARG HG2 1 1
5 7972 1 1 29 ARG HG3 H 16.749 6.017 1.467 1.00 . A A . 29 ARG HG3 1 1
5 7973 1 1 29 ARG HH11 H 15.534 9.666 -0.987 1.00 . A A . 29 ARG HH11 1 1
5 7974 1 1 29 ARG HH12 H 16.246 10.156 -2.496 1.00 . A A . 29 ARG HH12 1 1
5 7975 1 1 29 ARG HH21 H 18.249 7.294 -2.805 1.00 . A A . 29 ARG HH21 1 1
5 7976 1 1 29 ARG HH22 H 17.778 8.798 -3.525 1.00 . A A . 29 ARG HH22 1 1
5 7977 1 1 29 ARG N N 14.692 4.937 2.252 1.00 . A A . 29 ARG N 1 1
5 7978 1 1 29 ARG NE N 16.781 7.485 -0.767 1.00 . A A . 29 ARG NE 1 1
5 7979 1 1 29 ARG NH1 N 16.159 9.482 -1.743 1.00 . A A . 29 ARG NH1 1 1
5 7980 1 1 29 ARG NH2 N 17.701 8.135 -2.777 1.00 . A A . 29 ARG NH2 1 1
5 7981 1 1 29 ARG O O 12.585 6.233 1.030 1.00 . A A . 29 ARG O 1 1
5 7982 1 1 30 GLU C C 12.752 9.051 -0.504 1.00 . A A . 30 GLU C 1 1
5 7983 1 1 30 GLU CA C 12.345 9.046 0.967 1.00 . A A . 30 GLU CA 1 1
5 7984 1 1 30 GLU CB C 12.275 10.461 1.520 1.00 . A A . 30 GLU CB 1 1
5 7985 1 1 30 GLU CD C 11.852 9.808 3.936 1.00 . A A . 30 GLU CD 1 1
5 7986 1 1 30 GLU CG C 11.354 10.564 2.718 1.00 . A A . 30 GLU CG 1 1
5 7987 1 1 30 GLU H H 13.868 8.721 2.393 1.00 . A A . 30 GLU H 1 1
5 7988 1 1 30 GLU HA H 11.365 8.594 1.047 1.00 . A A . 30 GLU HA 1 1
5 7989 1 1 30 GLU HB2 H 13.265 10.773 1.820 1.00 . A A . 30 GLU HB2 1 1
5 7990 1 1 30 GLU HB3 H 11.910 11.125 0.750 1.00 . A A . 30 GLU HB3 1 1
5 7991 1 1 30 GLU HG2 H 11.231 11.603 2.978 1.00 . A A . 30 GLU HG2 1 1
5 7992 1 1 30 GLU HG3 H 10.402 10.148 2.422 1.00 . A A . 30 GLU HG3 1 1
5 7993 1 1 30 GLU N N 13.261 8.250 1.784 1.00 . A A . 30 GLU N 1 1
5 7994 1 1 30 GLU O O 12.852 10.093 -1.154 1.00 . A A . 30 GLU O 1 1
5 7995 1 1 30 GLU OE1 O 11.527 8.611 4.073 1.00 . A A . 30 GLU OE1 1 1
5 7996 1 1 30 GLU OE2 O 12.581 10.400 4.757 1.00 . A A . 30 GLU OE2 1 1
5 7997 1 1 31 GLY C C 13.211 6.127 -2.670 1.00 . A A . 31 GLY C 1 1
5 7998 1 1 31 GLY CA C 13.302 7.607 -2.380 1.00 . A A . 31 GLY CA 1 1
5 7999 1 1 31 GLY H H 12.977 7.092 -0.367 1.00 . A A . 31 GLY H 1 1
5 8000 1 1 31 GLY HA2 H 12.571 8.126 -2.997 1.00 . A A . 31 GLY HA2 1 1
5 8001 1 1 31 GLY HA3 H 14.293 7.961 -2.608 1.00 . A A . 31 GLY HA3 1 1
5 8002 1 1 31 GLY N N 13.008 7.853 -0.989 1.00 . A A . 31 GLY N 1 1
5 8003 1 1 31 GLY O O 13.838 5.617 -3.594 1.00 . A A . 31 GLY O 1 1
5 8004 1 1 32 ASP C C 10.916 3.887 -2.931 1.00 . A A . 32 ASP C 1 1
5 8005 1 1 32 ASP CA C 12.122 4.032 -2.024 1.00 . A A . 32 ASP CA 1 1
5 8006 1 1 32 ASP CB C 11.831 3.376 -0.669 1.00 . A A . 32 ASP CB 1 1
5 8007 1 1 32 ASP CG C 11.476 1.903 -0.776 1.00 . A A . 32 ASP CG 1 1
5 8008 1 1 32 ASP H H 12.010 5.915 -1.089 1.00 . A A . 32 ASP H 1 1
5 8009 1 1 32 ASP HA H 12.977 3.547 -2.483 1.00 . A A . 32 ASP HA 1 1
5 8010 1 1 32 ASP HB2 H 12.703 3.468 -0.037 1.00 . A A . 32 ASP HB2 1 1
5 8011 1 1 32 ASP HB3 H 11.002 3.891 -0.205 1.00 . A A . 32 ASP HB3 1 1
5 8012 1 1 32 ASP N N 12.424 5.445 -1.844 1.00 . A A . 32 ASP N 1 1
5 8013 1 1 32 ASP O O 9.886 4.532 -2.720 1.00 . A A . 32 ASP O 1 1
5 8014 1 1 32 ASP OD1 O 12.046 1.212 -1.647 1.00 . A A . 32 ASP OD1 1 1
5 8015 1 1 32 ASP OD2 O 10.648 1.432 0.034 1.00 . A A . 32 ASP OD2 1 1
5 8016 1 1 33 PRO C C 9.084 1.686 -4.271 1.00 . A A . 33 PRO C 1 1
5 8017 1 1 33 PRO CA C 9.936 2.788 -4.851 1.00 . A A . 33 PRO CA 1 1
5 8018 1 1 33 PRO CB C 10.589 2.320 -6.151 1.00 . A A . 33 PRO CB 1 1
5 8019 1 1 33 PRO CD C 12.253 2.388 -4.388 1.00 . A A . 33 PRO CD 1 1
5 8020 1 1 33 PRO CG C 12.062 2.226 -5.875 1.00 . A A . 33 PRO CG 1 1
5 8021 1 1 33 PRO HA H 9.331 3.650 -5.036 1.00 . A A . 33 PRO HA 1 1
5 8022 1 1 33 PRO HB2 H 10.175 1.359 -6.423 1.00 . A A . 33 PRO HB2 1 1
5 8023 1 1 33 PRO HB3 H 10.382 3.035 -6.934 1.00 . A A . 33 PRO HB3 1 1
5 8024 1 1 33 PRO HD2 H 12.321 1.423 -3.901 1.00 . A A . 33 PRO HD2 1 1
5 8025 1 1 33 PRO HD3 H 13.129 2.983 -4.176 1.00 . A A . 33 PRO HD3 1 1
5 8026 1 1 33 PRO HG2 H 12.430 1.263 -6.194 1.00 . A A . 33 PRO HG2 1 1
5 8027 1 1 33 PRO HG3 H 12.578 3.014 -6.404 1.00 . A A . 33 PRO HG3 1 1
5 8028 1 1 33 PRO N N 11.040 3.088 -3.980 1.00 . A A . 33 PRO N 1 1
5 8029 1 1 33 PRO O O 9.550 0.895 -3.471 1.00 . A A . 33 PRO O 1 1
5 8030 1 1 34 LEU C C 6.049 0.221 -5.388 1.00 . A A . 34 LEU C 1 1
5 8031 1 1 34 LEU CA C 6.995 0.552 -4.257 1.00 . A A . 34 LEU CA 1 1
5 8032 1 1 34 LEU CB C 6.211 0.861 -2.979 1.00 . A A . 34 LEU CB 1 1
5 8033 1 1 34 LEU CD1 C 6.439 2.944 -1.604 1.00 . A A . 34 LEU CD1 1 1
5 8034 1 1 34 LEU CD2 C 7.038 0.723 -0.614 1.00 . A A . 34 LEU CD2 1 1
5 8035 1 1 34 LEU CG C 7.011 1.564 -1.882 1.00 . A A . 34 LEU CG 1 1
5 8036 1 1 34 LEU H H 7.459 2.386 -5.157 1.00 . A A . 34 LEU H 1 1
5 8037 1 1 34 LEU HA H 7.640 -0.299 -4.085 1.00 . A A . 34 LEU HA 1 1
5 8038 1 1 34 LEU HB2 H 5.367 1.481 -3.240 1.00 . A A . 34 LEU HB2 1 1
5 8039 1 1 34 LEU HB3 H 5.846 -0.075 -2.576 1.00 . A A . 34 LEU HB3 1 1
5 8040 1 1 34 LEU HD11 H 6.503 3.546 -2.499 1.00 . A A . 34 LEU HD11 1 1
5 8041 1 1 34 LEU HD12 H 7.003 3.414 -0.813 1.00 . A A . 34 LEU HD12 1 1
5 8042 1 1 34 LEU HD13 H 5.406 2.853 -1.305 1.00 . A A . 34 LEU HD13 1 1
5 8043 1 1 34 LEU HD21 H 6.029 0.578 -0.256 1.00 . A A . 34 LEU HD21 1 1
5 8044 1 1 34 LEU HD22 H 7.619 1.230 0.141 1.00 . A A . 34 LEU HD22 1 1
5 8045 1 1 34 LEU HD23 H 7.485 -0.237 -0.829 1.00 . A A . 34 LEU HD23 1 1
5 8046 1 1 34 LEU HG H 8.028 1.692 -2.224 1.00 . A A . 34 LEU HG 1 1
5 8047 1 1 34 LEU N N 7.830 1.655 -4.638 1.00 . A A . 34 LEU N 1 1
5 8048 1 1 34 LEU O O 5.621 1.089 -6.115 1.00 . A A . 34 LEU O 1 1
5 8049 1 1 35 GLU C C 3.516 -1.835 -6.000 1.00 . A A . 35 GLU C 1 1
5 8050 1 1 35 GLU CA C 4.863 -1.518 -6.551 1.00 . A A . 35 GLU CA 1 1
5 8051 1 1 35 GLU CB C 5.445 -2.746 -7.249 1.00 . A A . 35 GLU CB 1 1
5 8052 1 1 35 GLU CD C 5.203 -4.358 -9.195 1.00 . A A . 35 GLU CD 1 1
5 8053 1 1 35 GLU CG C 4.535 -3.299 -8.341 1.00 . A A . 35 GLU CG 1 1
5 8054 1 1 35 GLU H H 5.944 -1.584 -4.702 1.00 . A A . 35 GLU H 1 1
5 8055 1 1 35 GLU HA H 4.757 -0.720 -7.267 1.00 . A A . 35 GLU HA 1 1
5 8056 1 1 35 GLU HB2 H 6.395 -2.488 -7.688 1.00 . A A . 35 GLU HB2 1 1
5 8057 1 1 35 GLU HB3 H 5.592 -3.520 -6.514 1.00 . A A . 35 GLU HB3 1 1
5 8058 1 1 35 GLU HG2 H 3.663 -3.740 -7.875 1.00 . A A . 35 GLU HG2 1 1
5 8059 1 1 35 GLU HG3 H 4.225 -2.485 -8.980 1.00 . A A . 35 GLU HG3 1 1
5 8060 1 1 35 GLU N N 5.699 -1.032 -5.472 1.00 . A A . 35 GLU N 1 1
5 8061 1 1 35 GLU O O 3.385 -2.775 -5.231 1.00 . A A . 35 GLU O 1 1
5 8062 1 1 35 GLU OE1 O 5.487 -5.457 -8.671 1.00 . A A . 35 GLU OE1 1 1
5 8063 1 1 35 GLU OE2 O 5.417 -4.107 -10.398 1.00 . A A . 35 GLU OE2 1 1
5 8064 1 1 36 ILE C C 0.436 -2.166 -6.728 1.00 . A A . 36 ILE C 1 1
5 8065 1 1 36 ILE CA C 1.189 -1.145 -5.899 1.00 . A A . 36 ILE CA 1 1
5 8066 1 1 36 ILE CB C 0.460 0.229 -5.973 1.00 . A A . 36 ILE CB 1 1
5 8067 1 1 36 ILE CD1 C 2.442 1.699 -5.264 1.00 . A A . 36 ILE CD1 1 1
5 8068 1 1 36 ILE CG1 C 1.034 1.232 -4.965 1.00 . A A . 36 ILE CG1 1 1
5 8069 1 1 36 ILE CG2 C -1.036 0.074 -5.751 1.00 . A A . 36 ILE CG2 1 1
5 8070 1 1 36 ILE H H 2.716 -0.353 -7.077 1.00 . A A . 36 ILE H 1 1
5 8071 1 1 36 ILE HA H 1.221 -1.475 -4.869 1.00 . A A . 36 ILE HA 1 1
5 8072 1 1 36 ILE HB H 0.602 0.623 -6.969 1.00 . A A . 36 ILE HB 1 1
5 8073 1 1 36 ILE HD11 H 3.100 0.844 -5.322 1.00 . A A . 36 ILE HD11 1 1
5 8074 1 1 36 ILE HD12 H 2.778 2.358 -4.479 1.00 . A A . 36 ILE HD12 1 1
5 8075 1 1 36 ILE HD13 H 2.452 2.227 -6.207 1.00 . A A . 36 ILE HD13 1 1
5 8076 1 1 36 ILE HG12 H 0.400 2.105 -4.940 1.00 . A A . 36 ILE HG12 1 1
5 8077 1 1 36 ILE HG13 H 1.038 0.775 -3.987 1.00 . A A . 36 ILE HG13 1 1
5 8078 1 1 36 ILE HG21 H -1.447 -0.572 -6.513 1.00 . A A . 36 ILE HG21 1 1
5 8079 1 1 36 ILE HG22 H -1.511 1.042 -5.806 1.00 . A A . 36 ILE HG22 1 1
5 8080 1 1 36 ILE HG23 H -1.212 -0.361 -4.779 1.00 . A A . 36 ILE HG23 1 1
5 8081 1 1 36 ILE N N 2.541 -1.037 -6.392 1.00 . A A . 36 ILE N 1 1
5 8082 1 1 36 ILE O O 0.164 -1.945 -7.912 1.00 . A A . 36 ILE O 1 1
5 8083 1 1 37 PHE C C -1.405 -5.107 -5.728 1.00 . A A . 37 PHE C 1 1
5 8084 1 1 37 PHE CA C -0.606 -4.342 -6.768 1.00 . A A . 37 PHE CA 1 1
5 8085 1 1 37 PHE CB C 0.337 -5.255 -7.582 1.00 . A A . 37 PHE CB 1 1
5 8086 1 1 37 PHE CD1 C 1.810 -6.626 -6.072 1.00 . A A . 37 PHE CD1 1 1
5 8087 1 1 37 PHE CD2 C -0.021 -7.705 -7.147 1.00 . A A . 37 PHE CD2 1 1
5 8088 1 1 37 PHE CE1 C 2.158 -7.819 -5.468 1.00 . A A . 37 PHE CE1 1 1
5 8089 1 1 37 PHE CE2 C 0.322 -8.899 -6.546 1.00 . A A . 37 PHE CE2 1 1
5 8090 1 1 37 PHE CG C 0.716 -6.554 -6.917 1.00 . A A . 37 PHE CG 1 1
5 8091 1 1 37 PHE CZ C 1.413 -8.955 -5.706 1.00 . A A . 37 PHE CZ 1 1
5 8092 1 1 37 PHE H H 0.447 -3.415 -5.186 1.00 . A A . 37 PHE H 1 1
5 8093 1 1 37 PHE HA H -1.305 -3.870 -7.444 1.00 . A A . 37 PHE HA 1 1
5 8094 1 1 37 PHE HB2 H -0.135 -5.489 -8.526 1.00 . A A . 37 PHE HB2 1 1
5 8095 1 1 37 PHE HB3 H 1.250 -4.707 -7.777 1.00 . A A . 37 PHE HB3 1 1
5 8096 1 1 37 PHE HD1 H 2.395 -5.737 -5.884 1.00 . A A . 37 PHE HD1 1 1
5 8097 1 1 37 PHE HD2 H -0.878 -7.662 -7.806 1.00 . A A . 37 PHE HD2 1 1
5 8098 1 1 37 PHE HE1 H 3.013 -7.862 -4.811 1.00 . A A . 37 PHE HE1 1 1
5 8099 1 1 37 PHE HE2 H -0.263 -9.786 -6.735 1.00 . A A . 37 PHE HE2 1 1
5 8100 1 1 37 PHE HZ H 1.685 -9.889 -5.235 1.00 . A A . 37 PHE HZ 1 1
5 8101 1 1 37 PHE N N 0.150 -3.295 -6.119 1.00 . A A . 37 PHE N 1 1
5 8102 1 1 37 PHE O O -0.862 -5.581 -4.740 1.00 . A A . 37 PHE O 1 1
5 8103 1 1 38 VAL C C -3.511 -7.372 -5.223 1.00 . A A . 38 VAL C 1 1
5 8104 1 1 38 VAL CA C -3.564 -5.880 -4.991 1.00 . A A . 38 VAL CA 1 1
5 8105 1 1 38 VAL CB C -5.024 -5.368 -5.068 1.00 . A A . 38 VAL CB 1 1
5 8106 1 1 38 VAL CG1 C -5.476 -5.242 -6.518 1.00 . A A . 38 VAL CG1 1 1
5 8107 1 1 38 VAL CG2 C -5.973 -6.280 -4.293 1.00 . A A . 38 VAL CG2 1 1
5 8108 1 1 38 VAL H H -3.088 -4.778 -6.730 1.00 . A A . 38 VAL H 1 1
5 8109 1 1 38 VAL HA H -3.179 -5.690 -3.989 1.00 . A A . 38 VAL HA 1 1
5 8110 1 1 38 VAL HB H -5.058 -4.388 -4.619 1.00 . A A . 38 VAL HB 1 1
5 8111 1 1 38 VAL HG11 H -4.828 -4.552 -7.042 1.00 . A A . 38 VAL HG11 1 1
5 8112 1 1 38 VAL HG12 H -6.491 -4.877 -6.548 1.00 . A A . 38 VAL HG12 1 1
5 8113 1 1 38 VAL HG13 H -5.429 -6.211 -6.994 1.00 . A A . 38 VAL HG13 1 1
5 8114 1 1 38 VAL HG21 H -5.652 -6.342 -3.263 1.00 . A A . 38 VAL HG21 1 1
5 8115 1 1 38 VAL HG22 H -5.964 -7.268 -4.732 1.00 . A A . 38 VAL HG22 1 1
5 8116 1 1 38 VAL HG23 H -6.973 -5.876 -4.334 1.00 . A A . 38 VAL HG23 1 1
5 8117 1 1 38 VAL N N -2.701 -5.187 -5.930 1.00 . A A . 38 VAL N 1 1
5 8118 1 1 38 VAL O O -3.604 -7.847 -6.360 1.00 . A A . 38 VAL O 1 1
5 8119 1 1 39 ASP C C -4.480 -10.254 -4.282 1.00 . A A . 39 ASP C 1 1
5 8120 1 1 39 ASP CA C -3.164 -9.521 -4.136 1.00 . A A . 39 ASP CA 1 1
5 8121 1 1 39 ASP CB C -2.508 -9.973 -2.834 1.00 . A A . 39 ASP CB 1 1
5 8122 1 1 39 ASP CG C -2.105 -11.433 -2.871 1.00 . A A . 39 ASP CG 1 1
5 8123 1 1 39 ASP H H -3.369 -7.617 -3.256 1.00 . A A . 39 ASP H 1 1
5 8124 1 1 39 ASP HA H -2.519 -9.768 -4.961 1.00 . A A . 39 ASP HA 1 1
5 8125 1 1 39 ASP HB2 H -1.629 -9.374 -2.648 1.00 . A A . 39 ASP HB2 1 1
5 8126 1 1 39 ASP HB3 H -3.222 -9.837 -2.017 1.00 . A A . 39 ASP HB3 1 1
5 8127 1 1 39 ASP N N -3.356 -8.085 -4.122 1.00 . A A . 39 ASP N 1 1
5 8128 1 1 39 ASP O O -4.687 -11.021 -5.220 1.00 . A A . 39 ASP O 1 1
5 8129 1 1 39 ASP OD1 O -1.537 -11.874 -3.891 1.00 . A A . 39 ASP OD1 1 1
5 8130 1 1 39 ASP OD2 O -2.365 -12.148 -1.885 1.00 . A A . 39 ASP OD2 1 1
5 8131 1 1 40 ARG C C -7.843 -10.023 -3.212 1.00 . A A . 40 ARG C 1 1
5 8132 1 1 40 ARG CA C -6.547 -10.824 -3.173 1.00 . A A . 40 ARG CA 1 1
5 8133 1 1 40 ARG CB C -6.407 -11.618 -1.878 1.00 . A A . 40 ARG CB 1 1
5 8134 1 1 40 ARG CD C -4.735 -11.935 -0.044 1.00 . A A . 40 ARG CD 1 1
5 8135 1 1 40 ARG CG C -5.520 -10.930 -0.863 1.00 . A A . 40 ARG CG 1 1
5 8136 1 1 40 ARG CZ C -5.119 -13.791 1.529 1.00 . A A . 40 ARG CZ 1 1
5 8137 1 1 40 ARG H H -5.238 -9.226 -2.758 1.00 . A A . 40 ARG H 1 1
5 8138 1 1 40 ARG HA H -6.561 -11.519 -3.983 1.00 . A A . 40 ARG HA 1 1
5 8139 1 1 40 ARG HB2 H -7.384 -11.754 -1.440 1.00 . A A . 40 ARG HB2 1 1
5 8140 1 1 40 ARG HB3 H -5.980 -12.580 -2.102 1.00 . A A . 40 ARG HB3 1 1
5 8141 1 1 40 ARG HD2 H -4.088 -12.483 -0.713 1.00 . A A . 40 ARG HD2 1 1
5 8142 1 1 40 ARG HD3 H -4.133 -11.398 0.674 1.00 . A A . 40 ARG HD3 1 1
5 8143 1 1 40 ARG HE H -6.554 -12.857 0.482 1.00 . A A . 40 ARG HE 1 1
5 8144 1 1 40 ARG HG2 H -4.826 -10.296 -1.393 1.00 . A A . 40 ARG HG2 1 1
5 8145 1 1 40 ARG HG3 H -6.123 -10.330 -0.210 1.00 . A A . 40 ARG HG3 1 1
5 8146 1 1 40 ARG HH11 H -3.185 -13.200 1.363 1.00 . A A . 40 ARG HH11 1 1
5 8147 1 1 40 ARG HH12 H -3.459 -14.532 2.440 1.00 . A A . 40 ARG HH12 1 1
5 8148 1 1 40 ARG HH21 H -6.935 -14.621 1.903 1.00 . A A . 40 ARG HH21 1 1
5 8149 1 1 40 ARG HH22 H -5.597 -15.320 2.774 1.00 . A A . 40 ARG HH22 1 1
5 8150 1 1 40 ARG N N -5.372 -9.996 -3.345 1.00 . A A . 40 ARG N 1 1
5 8151 1 1 40 ARG NE N -5.587 -12.887 0.666 1.00 . A A . 40 ARG NE 1 1
5 8152 1 1 40 ARG NH1 N -3.818 -13.842 1.801 1.00 . A A . 40 ARG NH1 1 1
5 8153 1 1 40 ARG NH2 N -5.948 -14.645 2.112 1.00 . A A . 40 ARG NH2 1 1
5 8154 1 1 40 ARG O O -8.326 -9.674 -4.290 1.00 . A A . 40 ARG O 1 1
5 8155 1 1 41 ASP C C -9.504 -7.535 -2.118 1.00 . A A . 41 ASP C 1 1
5 8156 1 1 41 ASP CA C -9.684 -9.034 -1.983 1.00 . A A . 41 ASP CA 1 1
5 8157 1 1 41 ASP CB C -10.419 -9.354 -0.677 1.00 . A A . 41 ASP CB 1 1
5 8158 1 1 41 ASP CG C -11.784 -8.692 -0.612 1.00 . A A . 41 ASP CG 1 1
5 8159 1 1 41 ASP H H -7.928 -9.955 -1.217 1.00 . A A . 41 ASP H 1 1
5 8160 1 1 41 ASP HA H -10.280 -9.382 -2.810 1.00 . A A . 41 ASP HA 1 1
5 8161 1 1 41 ASP HB2 H -10.551 -10.423 -0.598 1.00 . A A . 41 ASP HB2 1 1
5 8162 1 1 41 ASP HB3 H -9.827 -9.004 0.157 1.00 . A A . 41 ASP HB3 1 1
5 8163 1 1 41 ASP N N -8.395 -9.718 -2.047 1.00 . A A . 41 ASP N 1 1
5 8164 1 1 41 ASP O O -9.770 -6.954 -3.169 1.00 . A A . 41 ASP O 1 1
5 8165 1 1 41 ASP OD1 O -12.698 -9.141 -1.336 1.00 . A A . 41 ASP OD1 1 1
5 8166 1 1 41 ASP OD2 O -11.950 -7.726 0.161 1.00 . A A . 41 ASP OD2 1 1
5 8167 1 1 42 GLY C C -7.474 -5.164 -0.426 1.00 . A A . 42 GLY C 1 1
5 8168 1 1 42 GLY CA C -8.799 -5.498 -1.056 1.00 . A A . 42 GLY CA 1 1
5 8169 1 1 42 GLY H H -8.869 -7.437 -0.236 1.00 . A A . 42 GLY H 1 1
5 8170 1 1 42 GLY HA2 H -8.804 -5.146 -2.079 1.00 . A A . 42 GLY HA2 1 1
5 8171 1 1 42 GLY HA3 H -9.585 -5.002 -0.509 1.00 . A A . 42 GLY HA3 1 1
5 8172 1 1 42 GLY N N -9.040 -6.919 -1.047 1.00 . A A . 42 GLY N 1 1
5 8173 1 1 42 GLY O O -7.281 -4.070 0.094 1.00 . A A . 42 GLY O 1 1
5 8174 1 1 43 GLU C C -4.308 -5.494 -1.022 1.00 . A A . 43 GLU C 1 1
5 8175 1 1 43 GLU CA C -5.237 -5.933 0.093 1.00 . A A . 43 GLU CA 1 1
5 8176 1 1 43 GLU CB C -4.702 -7.222 0.728 1.00 . A A . 43 GLU CB 1 1
5 8177 1 1 43 GLU CD C -5.250 -8.879 2.563 1.00 . A A . 43 GLU CD 1 1
5 8178 1 1 43 GLU CG C -5.772 -8.082 1.381 1.00 . A A . 43 GLU CG 1 1
5 8179 1 1 43 GLU H H -6.797 -6.989 -0.848 1.00 . A A . 43 GLU H 1 1
5 8180 1 1 43 GLU HA H -5.287 -5.152 0.842 1.00 . A A . 43 GLU HA 1 1
5 8181 1 1 43 GLU HB2 H -4.220 -7.809 -0.039 1.00 . A A . 43 GLU HB2 1 1
5 8182 1 1 43 GLU HB3 H -3.972 -6.962 1.481 1.00 . A A . 43 GLU HB3 1 1
5 8183 1 1 43 GLU HG2 H -6.570 -7.441 1.722 1.00 . A A . 43 GLU HG2 1 1
5 8184 1 1 43 GLU HG3 H -6.155 -8.775 0.637 1.00 . A A . 43 GLU HG3 1 1
5 8185 1 1 43 GLU N N -6.567 -6.129 -0.449 1.00 . A A . 43 GLU N 1 1
5 8186 1 1 43 GLU O O -4.012 -6.274 -1.926 1.00 . A A . 43 GLU O 1 1
5 8187 1 1 43 GLU OE1 O -4.653 -9.951 2.345 1.00 . A A . 43 GLU OE1 1 1
5 8188 1 1 43 GLU OE2 O -5.440 -8.434 3.716 1.00 . A A . 43 GLU OE2 1 1
5 8189 1 1 44 VAL C C -1.547 -3.934 -1.481 1.00 . A A . 44 VAL C 1 1
5 8190 1 1 44 VAL CA C -2.962 -3.723 -1.965 1.00 . A A . 44 VAL CA 1 1
5 8191 1 1 44 VAL CB C -3.152 -2.222 -2.237 1.00 . A A . 44 VAL CB 1 1
5 8192 1 1 44 VAL CG1 C -2.708 -1.896 -3.653 1.00 . A A . 44 VAL CG1 1 1
5 8193 1 1 44 VAL CG2 C -4.594 -1.788 -2.000 1.00 . A A . 44 VAL CG2 1 1
5 8194 1 1 44 VAL H H -4.195 -3.656 -0.257 1.00 . A A . 44 VAL H 1 1
5 8195 1 1 44 VAL HA H -3.109 -4.267 -2.888 1.00 . A A . 44 VAL HA 1 1
5 8196 1 1 44 VAL HB H -2.509 -1.678 -1.554 1.00 . A A . 44 VAL HB 1 1
5 8197 1 1 44 VAL HG11 H -3.265 -2.499 -4.356 1.00 . A A . 44 VAL HG11 1 1
5 8198 1 1 44 VAL HG12 H -1.653 -2.107 -3.759 1.00 . A A . 44 VAL HG12 1 1
5 8199 1 1 44 VAL HG13 H -2.887 -0.850 -3.856 1.00 . A A . 44 VAL HG13 1 1
5 8200 1 1 44 VAL HG21 H -4.856 -1.961 -0.966 1.00 . A A . 44 VAL HG21 1 1
5 8201 1 1 44 VAL HG22 H -5.252 -2.361 -2.636 1.00 . A A . 44 VAL HG22 1 1
5 8202 1 1 44 VAL HG23 H -4.698 -0.737 -2.227 1.00 . A A . 44 VAL HG23 1 1
5 8203 1 1 44 VAL N N -3.885 -4.244 -0.980 1.00 . A A . 44 VAL N 1 1
5 8204 1 1 44 VAL O O -1.211 -3.594 -0.359 1.00 . A A . 44 VAL O 1 1
5 8205 1 1 45 ILE C C 1.568 -3.863 -2.649 1.00 . A A . 45 ILE C 1 1
5 8206 1 1 45 ILE CA C 0.628 -4.820 -1.958 1.00 . A A . 45 ILE CA 1 1
5 8207 1 1 45 ILE CB C 0.983 -6.261 -2.370 1.00 . A A . 45 ILE CB 1 1
5 8208 1 1 45 ILE CD1 C -1.250 -7.215 -1.517 1.00 . A A . 45 ILE CD1 1 1
5 8209 1 1 45 ILE CG1 C 0.254 -7.292 -1.497 1.00 . A A . 45 ILE CG1 1 1
5 8210 1 1 45 ILE CG2 C 2.490 -6.487 -2.293 1.00 . A A . 45 ILE CG2 1 1
5 8211 1 1 45 ILE H H -1.013 -4.618 -3.257 1.00 . A A . 45 ILE H 1 1
5 8212 1 1 45 ILE HA H 0.728 -4.728 -0.878 1.00 . A A . 45 ILE HA 1 1
5 8213 1 1 45 ILE HB H 0.684 -6.389 -3.398 1.00 . A A . 45 ILE HB 1 1
5 8214 1 1 45 ILE HD11 H -1.606 -7.307 -2.536 1.00 . A A . 45 ILE HD11 1 1
5 8215 1 1 45 ILE HD12 H -1.562 -6.264 -1.104 1.00 . A A . 45 ILE HD12 1 1
5 8216 1 1 45 ILE HD13 H -1.658 -8.017 -0.920 1.00 . A A . 45 ILE HD13 1 1
5 8217 1 1 45 ILE HG12 H 0.518 -8.276 -1.831 1.00 . A A . 45 ILE HG12 1 1
5 8218 1 1 45 ILE HG13 H 0.570 -7.158 -0.473 1.00 . A A . 45 ILE HG13 1 1
5 8219 1 1 45 ILE HG21 H 2.717 -7.507 -2.562 1.00 . A A . 45 ILE HG21 1 1
5 8220 1 1 45 ILE HG22 H 2.835 -6.297 -1.287 1.00 . A A . 45 ILE HG22 1 1
5 8221 1 1 45 ILE HG23 H 2.991 -5.815 -2.977 1.00 . A A . 45 ILE HG23 1 1
5 8222 1 1 45 ILE N N -0.724 -4.480 -2.329 1.00 . A A . 45 ILE N 1 1
5 8223 1 1 45 ILE O O 1.579 -3.797 -3.868 1.00 . A A . 45 ILE O 1 1
5 8224 1 1 46 LEU C C 4.680 -2.702 -2.067 1.00 . A A . 46 LEU C 1 1
5 8225 1 1 46 LEU CA C 3.297 -2.178 -2.408 1.00 . A A . 46 LEU CA 1 1
5 8226 1 1 46 LEU CB C 3.120 -0.789 -1.776 1.00 . A A . 46 LEU CB 1 1
5 8227 1 1 46 LEU CD1 C 1.791 0.738 -0.336 1.00 . A A . 46 LEU CD1 1 1
5 8228 1 1 46 LEU CD2 C 0.669 -0.466 -2.209 1.00 . A A . 46 LEU CD2 1 1
5 8229 1 1 46 LEU CG C 1.754 -0.540 -1.147 1.00 . A A . 46 LEU CG 1 1
5 8230 1 1 46 LEU H H 2.181 -3.151 -0.904 1.00 . A A . 46 LEU H 1 1
5 8231 1 1 46 LEU HA H 3.177 -2.115 -3.478 1.00 . A A . 46 LEU HA 1 1
5 8232 1 1 46 LEU HB2 H 3.872 -0.659 -1.005 1.00 . A A . 46 LEU HB2 1 1
5 8233 1 1 46 LEU HB3 H 3.281 -0.039 -2.536 1.00 . A A . 46 LEU HB3 1 1
5 8234 1 1 46 LEU HD11 H 2.532 0.648 0.443 1.00 . A A . 46 LEU HD11 1 1
5 8235 1 1 46 LEU HD12 H 0.821 0.912 0.107 1.00 . A A . 46 LEU HD12 1 1
5 8236 1 1 46 LEU HD13 H 2.046 1.565 -0.981 1.00 . A A . 46 LEU HD13 1 1
5 8237 1 1 46 LEU HD21 H 0.638 -1.396 -2.758 1.00 . A A . 46 LEU HD21 1 1
5 8238 1 1 46 LEU HD22 H 0.887 0.344 -2.890 1.00 . A A . 46 LEU HD22 1 1
5 8239 1 1 46 LEU HD23 H -0.287 -0.294 -1.738 1.00 . A A . 46 LEU HD23 1 1
5 8240 1 1 46 LEU HG H 1.519 -1.361 -0.483 1.00 . A A . 46 LEU HG 1 1
5 8241 1 1 46 LEU N N 2.303 -3.098 -1.873 1.00 . A A . 46 LEU N 1 1
5 8242 1 1 46 LEU O O 5.036 -2.761 -0.898 1.00 . A A . 46 LEU O 1 1
5 8243 1 1 47 LYS C C 7.900 -2.770 -3.434 1.00 . A A . 47 LYS C 1 1
5 8244 1 1 47 LYS CA C 6.812 -3.572 -2.737 1.00 . A A . 47 LYS CA 1 1
5 8245 1 1 47 LYS CB C 6.939 -5.079 -3.019 1.00 . A A . 47 LYS CB 1 1
5 8246 1 1 47 LYS CD C 6.687 -5.256 -5.540 1.00 . A A . 47 LYS CD 1 1
5 8247 1 1 47 LYS CE C 5.339 -5.943 -5.370 1.00 . A A . 47 LYS CE 1 1
5 8248 1 1 47 LYS CG C 7.595 -5.464 -4.341 1.00 . A A . 47 LYS CG 1 1
5 8249 1 1 47 LYS H H 5.156 -3.036 -3.990 1.00 . A A . 47 LYS H 1 1
5 8250 1 1 47 LYS HA H 6.940 -3.426 -1.674 1.00 . A A . 47 LYS HA 1 1
5 8251 1 1 47 LYS HB2 H 7.521 -5.522 -2.226 1.00 . A A . 47 LYS HB2 1 1
5 8252 1 1 47 LYS HB3 H 5.951 -5.510 -2.999 1.00 . A A . 47 LYS HB3 1 1
5 8253 1 1 47 LYS HD2 H 6.526 -4.198 -5.679 1.00 . A A . 47 LYS HD2 1 1
5 8254 1 1 47 LYS HD3 H 7.181 -5.666 -6.416 1.00 . A A . 47 LYS HD3 1 1
5 8255 1 1 47 LYS HE2 H 5.356 -6.538 -4.467 1.00 . A A . 47 LYS HE2 1 1
5 8256 1 1 47 LYS HE3 H 4.573 -5.186 -5.285 1.00 . A A . 47 LYS HE3 1 1
5 8257 1 1 47 LYS HG2 H 8.481 -4.864 -4.476 1.00 . A A . 47 LYS HG2 1 1
5 8258 1 1 47 LYS HG3 H 7.876 -6.507 -4.295 1.00 . A A . 47 LYS HG3 1 1
5 8259 1 1 47 LYS HZ1 H 5.666 -7.649 -6.525 1.00 . A A . 47 LYS HZ1 1 1
5 8260 1 1 47 LYS HZ2 H 5.145 -6.304 -7.422 1.00 . A A . 47 LYS HZ2 1 1
5 8261 1 1 47 LYS HZ3 H 4.044 -7.167 -6.461 1.00 . A A . 47 LYS HZ3 1 1
5 8262 1 1 47 LYS N N 5.476 -3.075 -3.057 1.00 . A A . 47 LYS N 1 1
5 8263 1 1 47 LYS NZ N 5.023 -6.827 -6.523 1.00 . A A . 47 LYS NZ 1 1
5 8264 1 1 47 LYS O O 7.698 -2.262 -4.519 1.00 . A A . 47 LYS O 1 1
5 8265 1 1 48 LYS C C 10.540 -1.634 -4.590 1.00 . A A . 48 LYS C 1 1
5 8266 1 1 48 LYS CA C 10.188 -1.837 -3.103 1.00 . A A . 48 LYS CA 1 1
5 8267 1 1 48 LYS CB C 11.402 -2.370 -2.386 1.00 . A A . 48 LYS CB 1 1
5 8268 1 1 48 LYS CD C 11.843 -4.401 -0.980 1.00 . A A . 48 LYS CD 1 1
5 8269 1 1 48 LYS CE C 13.303 -4.100 -0.707 1.00 . A A . 48 LYS CE 1 1
5 8270 1 1 48 LYS CG C 11.400 -3.886 -2.333 1.00 . A A . 48 LYS CG 1 1
5 8271 1 1 48 LYS H H 9.164 -3.339 -2.029 1.00 . A A . 48 LYS H 1 1
5 8272 1 1 48 LYS HA H 9.952 -0.877 -2.677 1.00 . A A . 48 LYS HA 1 1
5 8273 1 1 48 LYS HB2 H 12.290 -2.045 -2.914 1.00 . A A . 48 LYS HB2 1 1
5 8274 1 1 48 LYS HB3 H 11.418 -1.980 -1.381 1.00 . A A . 48 LYS HB3 1 1
5 8275 1 1 48 LYS HD2 H 11.245 -3.923 -0.219 1.00 . A A . 48 LYS HD2 1 1
5 8276 1 1 48 LYS HD3 H 11.690 -5.470 -0.943 1.00 . A A . 48 LYS HD3 1 1
5 8277 1 1 48 LYS HE2 H 13.886 -4.407 -1.560 1.00 . A A . 48 LYS HE2 1 1
5 8278 1 1 48 LYS HE3 H 13.416 -3.036 -0.558 1.00 . A A . 48 LYS HE3 1 1
5 8279 1 1 48 LYS HG2 H 10.395 -4.240 -2.537 1.00 . A A . 48 LYS HG2 1 1
5 8280 1 1 48 LYS HG3 H 12.073 -4.261 -3.091 1.00 . A A . 48 LYS HG3 1 1
5 8281 1 1 48 LYS HZ1 H 14.828 -4.807 0.534 1.00 . A A . 48 LYS HZ1 1 1
5 8282 1 1 48 LYS HZ2 H 13.459 -5.806 0.495 1.00 . A A . 48 LYS HZ2 1 1
5 8283 1 1 48 LYS HZ3 H 13.426 -4.354 1.363 1.00 . A A . 48 LYS HZ3 1 1
5 8284 1 1 48 LYS N N 9.055 -2.732 -2.789 1.00 . A A . 48 LYS N 1 1
5 8285 1 1 48 LYS NZ N 13.787 -4.813 0.505 1.00 . A A . 48 LYS NZ 1 1
5 8286 1 1 48 LYS O O 11.298 -0.718 -4.909 1.00 . A A . 48 LYS O 1 1
5 8287 1 1 49 TYR C C 11.664 -2.612 -7.384 1.00 . A A . 49 TYR C 1 1
5 8288 1 1 49 TYR CA C 10.229 -2.331 -6.928 1.00 . A A . 49 TYR CA 1 1
5 8289 1 1 49 TYR CB C 9.863 -0.921 -7.377 1.00 . A A . 49 TYR CB 1 1
5 8290 1 1 49 TYR CD1 C 9.727 -1.537 -9.830 1.00 . A A . 49 TYR CD1 1 1
5 8291 1 1 49 TYR CD2 C 10.926 0.435 -9.230 1.00 . A A . 49 TYR CD2 1 1
5 8292 1 1 49 TYR CE1 C 10.019 -1.315 -11.161 1.00 . A A . 49 TYR CE1 1 1
5 8293 1 1 49 TYR CE2 C 11.222 0.662 -10.560 1.00 . A A . 49 TYR CE2 1 1
5 8294 1 1 49 TYR CG C 10.174 -0.666 -8.841 1.00 . A A . 49 TYR CG 1 1
5 8295 1 1 49 TYR CZ C 10.765 -0.217 -11.521 1.00 . A A . 49 TYR CZ 1 1
5 8296 1 1 49 TYR H H 9.579 -3.278 -5.144 1.00 . A A . 49 TYR H 1 1
5 8297 1 1 49 TYR HA H 9.553 -3.021 -7.414 1.00 . A A . 49 TYR HA 1 1
5 8298 1 1 49 TYR HB2 H 8.809 -0.743 -7.214 1.00 . A A . 49 TYR HB2 1 1
5 8299 1 1 49 TYR HB3 H 10.435 -0.223 -6.791 1.00 . A A . 49 TYR HB3 1 1
5 8300 1 1 49 TYR HD1 H 9.142 -2.397 -9.546 1.00 . A A . 49 TYR HD1 1 1
5 8301 1 1 49 TYR HD2 H 11.281 1.122 -8.474 1.00 . A A . 49 TYR HD2 1 1
5 8302 1 1 49 TYR HE1 H 9.662 -2.003 -11.913 1.00 . A A . 49 TYR HE1 1 1
5 8303 1 1 49 TYR HE2 H 11.808 1.524 -10.844 1.00 . A A . 49 TYR HE2 1 1
5 8304 1 1 49 TYR HH H 12.012 0.153 -12.945 1.00 . A A . 49 TYR HH 1 1
5 8305 1 1 49 TYR N N 10.061 -2.501 -5.475 1.00 . A A . 49 TYR N 1 1
5 8306 1 1 49 TYR O O 11.886 -3.405 -8.296 1.00 . A A . 49 TYR O 1 1
5 8307 1 1 49 TYR OH O 11.059 0.005 -12.849 1.00 . A A . 49 TYR OH 1 1
5 8308 1 1 50 SER C C 14.524 -3.475 -7.175 1.00 . A A . 50 SER C 1 1
5 8309 1 1 50 SER CA C 14.024 -2.016 -7.146 1.00 . A A . 50 SER CA 1 1
5 8310 1 1 50 SER CB C 14.891 -1.109 -6.242 1.00 . A A . 50 SER CB 1 1
5 8311 1 1 50 SER H H 12.371 -1.352 -6.004 1.00 . A A . 50 SER H 1 1
5 8312 1 1 50 SER HA H 14.083 -1.633 -8.154 1.00 . A A . 50 SER HA 1 1
5 8313 1 1 50 SER HB2 H 15.924 -1.408 -6.321 1.00 . A A . 50 SER HB2 1 1
5 8314 1 1 50 SER HB3 H 14.792 -0.081 -6.567 1.00 . A A . 50 SER HB3 1 1
5 8315 1 1 50 SER HG H 13.810 -0.536 -4.700 1.00 . A A . 50 SER HG 1 1
5 8316 1 1 50 SER N N 12.621 -1.932 -6.759 1.00 . A A . 50 SER N 1 1
5 8317 1 1 50 SER O O 15.212 -3.865 -8.117 1.00 . A A . 50 SER O 1 1
5 8318 1 1 50 SER OG O 14.505 -1.186 -4.877 1.00 . A A . 50 SER OG 1 1
5 8319 1 1 51 PRO C C 13.102 -6.487 -6.496 1.00 . A A . 51 PRO C 1 1
5 8320 1 1 51 PRO CA C 14.401 -5.741 -6.213 1.00 . A A . 51 PRO CA 1 1
5 8321 1 1 51 PRO CB C 14.853 -6.043 -4.798 1.00 . A A . 51 PRO CB 1 1
5 8322 1 1 51 PRO CD C 13.672 -3.929 -4.843 1.00 . A A . 51 PRO CD 1 1
5 8323 1 1 51 PRO CG C 14.135 -5.048 -3.944 1.00 . A A . 51 PRO CG 1 1
5 8324 1 1 51 PRO HA H 15.164 -6.026 -6.921 1.00 . A A . 51 PRO HA 1 1
5 8325 1 1 51 PRO HB2 H 14.568 -7.050 -4.549 1.00 . A A . 51 PRO HB2 1 1
5 8326 1 1 51 PRO HB3 H 15.923 -5.931 -4.724 1.00 . A A . 51 PRO HB3 1 1
5 8327 1 1 51 PRO HD2 H 12.595 -3.886 -4.855 1.00 . A A . 51 PRO HD2 1 1
5 8328 1 1 51 PRO HD3 H 14.085 -2.987 -4.515 1.00 . A A . 51 PRO HD3 1 1
5 8329 1 1 51 PRO HG2 H 13.277 -5.516 -3.479 1.00 . A A . 51 PRO HG2 1 1
5 8330 1 1 51 PRO HG3 H 14.805 -4.667 -3.189 1.00 . A A . 51 PRO HG3 1 1
5 8331 1 1 51 PRO N N 14.196 -4.305 -6.160 1.00 . A A . 51 PRO N 1 1
5 8332 1 1 51 PRO O O 12.980 -7.670 -6.189 1.00 . A A . 51 PRO O 1 1
5 8333 1 1 52 ILE C C 10.259 -7.050 -6.133 1.00 . A A . 52 ILE C 1 1
5 8334 1 1 52 ILE CA C 10.802 -6.306 -7.354 1.00 . A A . 52 ILE CA 1 1
5 8335 1 1 52 ILE CB C 10.810 -7.247 -8.588 1.00 . A A . 52 ILE CB 1 1
5 8336 1 1 52 ILE CD1 C 12.091 -7.798 -10.728 1.00 . A A . 52 ILE CD1 1 1
5 8337 1 1 52 ILE CG1 C 12.089 -7.052 -9.413 1.00 . A A . 52 ILE CG1 1 1
5 8338 1 1 52 ILE CG2 C 9.578 -6.984 -9.449 1.00 . A A . 52 ILE CG2 1 1
5 8339 1 1 52 ILE H H 12.336 -4.849 -7.336 1.00 . A A . 52 ILE H 1 1
5 8340 1 1 52 ILE HA H 10.145 -5.470 -7.564 1.00 . A A . 52 ILE HA 1 1
5 8341 1 1 52 ILE HB H 10.769 -8.269 -8.240 1.00 . A A . 52 ILE HB 1 1
5 8342 1 1 52 ILE HD11 H 11.267 -7.457 -11.338 1.00 . A A . 52 ILE HD11 1 1
5 8343 1 1 52 ILE HD12 H 11.987 -8.856 -10.542 1.00 . A A . 52 ILE HD12 1 1
5 8344 1 1 52 ILE HD13 H 13.021 -7.613 -11.246 1.00 . A A . 52 ILE HD13 1 1
5 8345 1 1 52 ILE HG12 H 12.216 -6.001 -9.626 1.00 . A A . 52 ILE HG12 1 1
5 8346 1 1 52 ILE HG13 H 12.936 -7.405 -8.829 1.00 . A A . 52 ILE HG13 1 1
5 8347 1 1 52 ILE HG21 H 9.593 -5.961 -9.796 1.00 . A A . 52 ILE HG21 1 1
5 8348 1 1 52 ILE HG22 H 8.685 -7.152 -8.866 1.00 . A A . 52 ILE HG22 1 1
5 8349 1 1 52 ILE HG23 H 9.583 -7.652 -10.298 1.00 . A A . 52 ILE HG23 1 1
5 8350 1 1 52 ILE N N 12.137 -5.772 -7.073 1.00 . A A . 52 ILE N 1 1
5 8351 1 1 52 ILE O O 10.541 -6.673 -4.991 1.00 . A A . 52 ILE O 1 1
5 8352 1 1 53 SER C C 10.065 -10.014 -5.019 1.00 . A A . 53 SER C 1 1
5 8353 1 1 53 SER CA C 9.026 -8.935 -5.282 1.00 . A A . 53 SER CA 1 1
5 8354 1 1 53 SER CB C 7.673 -9.575 -5.596 1.00 . A A . 53 SER CB 1 1
5 8355 1 1 53 SER H H 9.160 -8.266 -7.273 1.00 . A A . 53 SER H 1 1
5 8356 1 1 53 SER HA H 8.929 -8.316 -4.402 1.00 . A A . 53 SER HA 1 1
5 8357 1 1 53 SER HB2 H 7.681 -9.939 -6.611 1.00 . A A . 53 SER HB2 1 1
5 8358 1 1 53 SER HB3 H 7.496 -10.395 -4.917 1.00 . A A . 53 SER HB3 1 1
5 8359 1 1 53 SER HG H 6.294 -8.653 -4.547 1.00 . A A . 53 SER HG 1 1
5 8360 1 1 53 SER N N 9.461 -8.079 -6.363 1.00 . A A . 53 SER N 1 1
5 8361 1 1 53 SER O O 9.924 -11.143 -5.489 1.00 . A A . 53 SER O 1 1
5 8362 1 1 53 SER OG O 6.624 -8.639 -5.466 1.00 . A A . 53 SER OG 1 1
5 8363 1 1 54 GLU C C 12.944 -11.056 -5.189 1.00 . A A . 54 GLU C 1 1
5 8364 1 1 54 GLU CA C 12.190 -10.573 -3.944 1.00 . A A . 54 GLU CA 1 1
5 8365 1 1 54 GLU CB C 11.609 -11.754 -3.147 1.00 . A A . 54 GLU CB 1 1
5 8366 1 1 54 GLU CD C 11.999 -13.948 -1.964 1.00 . A A . 54 GLU CD 1 1
5 8367 1 1 54 GLU CG C 12.623 -12.815 -2.753 1.00 . A A . 54 GLU CG 1 1
5 8368 1 1 54 GLU H H 11.207 -8.701 -4.034 1.00 . A A . 54 GLU H 1 1
5 8369 1 1 54 GLU HA H 12.885 -10.040 -3.313 1.00 . A A . 54 GLU HA 1 1
5 8370 1 1 54 GLU HB2 H 11.157 -11.372 -2.245 1.00 . A A . 54 GLU HB2 1 1
5 8371 1 1 54 GLU HB3 H 10.841 -12.227 -3.745 1.00 . A A . 54 GLU HB3 1 1
5 8372 1 1 54 GLU HG2 H 13.066 -13.223 -3.650 1.00 . A A . 54 GLU HG2 1 1
5 8373 1 1 54 GLU HG3 H 13.392 -12.356 -2.151 1.00 . A A . 54 GLU HG3 1 1
5 8374 1 1 54 GLU N N 11.127 -9.640 -4.307 1.00 . A A . 54 GLU N 1 1
5 8375 1 1 54 GLU O O 12.665 -12.129 -5.731 1.00 . A A . 54 GLU O 1 1
5 8376 1 1 54 GLU OE1 O 11.045 -14.583 -2.467 1.00 . A A . 54 GLU OE1 1 1
5 8377 1 1 54 GLU OE2 O 12.458 -14.213 -0.836 1.00 . A A . 54 GLU OE2 1 1
5 8378 1 1 55 LEU C C 16.038 -11.104 -6.363 1.00 . A A . 55 LEU C 1 1
5 8379 1 1 55 LEU CA C 14.685 -10.572 -6.821 1.00 . A A . 55 LEU CA 1 1
5 8380 1 1 55 LEU CB C 14.870 -9.346 -7.726 1.00 . A A . 55 LEU CB 1 1
5 8381 1 1 55 LEU CD1 C 16.474 -10.241 -9.466 1.00 . A A . 55 LEU CD1 1 1
5 8382 1 1 55 LEU CD2 C 14.012 -10.571 -9.743 1.00 . A A . 55 LEU CD2 1 1
5 8383 1 1 55 LEU CG C 15.098 -9.643 -9.218 1.00 . A A . 55 LEU CG 1 1
5 8384 1 1 55 LEU H H 14.016 -9.369 -5.217 1.00 . A A . 55 LEU H 1 1
5 8385 1 1 55 LEU HA H 14.167 -11.339 -7.373 1.00 . A A . 55 LEU HA 1 1
5 8386 1 1 55 LEU HB2 H 13.989 -8.726 -7.636 1.00 . A A . 55 LEU HB2 1 1
5 8387 1 1 55 LEU HB3 H 15.718 -8.787 -7.363 1.00 . A A . 55 LEU HB3 1 1
5 8388 1 1 55 LEU HD11 H 17.234 -9.535 -9.161 1.00 . A A . 55 LEU HD11 1 1
5 8389 1 1 55 LEU HD12 H 16.588 -10.460 -10.517 1.00 . A A . 55 LEU HD12 1 1
5 8390 1 1 55 LEU HD13 H 16.581 -11.152 -8.895 1.00 . A A . 55 LEU HD13 1 1
5 8391 1 1 55 LEU HD21 H 14.027 -11.496 -9.186 1.00 . A A . 55 LEU HD21 1 1
5 8392 1 1 55 LEU HD22 H 14.188 -10.776 -10.789 1.00 . A A . 55 LEU HD22 1 1
5 8393 1 1 55 LEU HD23 H 13.046 -10.096 -9.627 1.00 . A A . 55 LEU HD23 1 1
5 8394 1 1 55 LEU HG H 15.035 -8.717 -9.770 1.00 . A A . 55 LEU HG 1 1
5 8395 1 1 55 LEU N N 13.877 -10.234 -5.658 1.00 . A A . 55 LEU N 1 1
5 8396 1 1 55 LEU O O 16.184 -12.340 -6.240 1.00 . A A . 55 LEU O 1 1
5 8397 1 1 55 LEU OXT O 16.944 -10.284 -6.099 1.00 . A A . 55 LEU OXT 1 1
5 8398 2 1 1 MET C C -5.684 -12.133 -9.641 1.00 . B B . 1 MET C 1 1
5 8399 2 1 1 MET CA C -5.813 -13.588 -9.200 1.00 . B B . 1 MET CA 1 1
5 8400 2 1 1 MET CB C -6.817 -13.687 -8.046 1.00 . B B . 1 MET CB 1 1
5 8401 2 1 1 MET CE C -10.780 -12.398 -7.716 1.00 . B B . 1 MET CE 1 1
5 8402 2 1 1 MET CG C -8.190 -13.127 -8.388 1.00 . B B . 1 MET CG 1 1
5 8403 2 1 1 MET H1 H -4.605 -15.140 -8.514 1.00 . B B . 1 MET H1 1 1
5 8404 2 1 1 MET H2 H -4.121 -13.604 -7.985 1.00 . B B . 1 MET H2 1 1
5 8405 2 1 1 MET H3 H -3.824 -14.078 -9.582 1.00 . B B . 1 MET H3 1 1
5 8406 2 1 1 MET HA H -6.178 -14.169 -10.035 1.00 . B B . 1 MET HA 1 1
5 8407 2 1 1 MET HB2 H -6.932 -14.725 -7.772 1.00 . B B . 1 MET HB2 1 1
5 8408 2 1 1 MET HB3 H -6.429 -13.140 -7.200 1.00 . B B . 1 MET HB3 1 1
5 8409 2 1 1 MET HE1 H -11.561 -12.334 -6.974 1.00 . B B . 1 MET HE1 1 1
5 8410 2 1 1 MET HE2 H -11.122 -12.995 -8.550 1.00 . B B . 1 MET HE2 1 1
5 8411 2 1 1 MET HE3 H -10.530 -11.406 -8.063 1.00 . B B . 1 MET HE3 1 1
5 8412 2 1 1 MET HG2 H -8.076 -12.103 -8.711 1.00 . B B . 1 MET HG2 1 1
5 8413 2 1 1 MET HG3 H -8.612 -13.711 -9.192 1.00 . B B . 1 MET HG3 1 1
5 8414 2 1 1 MET N N -4.503 -14.140 -8.793 1.00 . B B . 1 MET N 1 1
5 8415 2 1 1 MET O O -6.004 -11.792 -10.780 1.00 . B B . 1 MET O 1 1
5 8416 2 1 1 MET SD S -9.329 -13.163 -6.989 1.00 . B B . 1 MET SD 1 1
5 8417 2 1 2 LYS C C -3.665 -9.412 -9.166 1.00 . B B . 2 LYS C 1 1
5 8418 2 1 2 LYS CA C -5.116 -9.856 -9.027 1.00 . B B . 2 LYS CA 1 1
5 8419 2 1 2 LYS CB C -5.829 -9.033 -7.949 1.00 . B B . 2 LYS CB 1 1
5 8420 2 1 2 LYS CD C -7.840 -8.520 -9.377 1.00 . B B . 2 LYS CD 1 1
5 8421 2 1 2 LYS CE C -7.504 -7.041 -9.523 1.00 . B B . 2 LYS CE 1 1
5 8422 2 1 2 LYS CG C -7.347 -9.086 -8.049 1.00 . B B . 2 LYS CG 1 1
5 8423 2 1 2 LYS H H -4.898 -11.614 -7.872 1.00 . B B . 2 LYS H 1 1
5 8424 2 1 2 LYS HA H -5.614 -9.685 -9.971 1.00 . B B . 2 LYS HA 1 1
5 8425 2 1 2 LYS HB2 H -5.536 -9.403 -6.974 1.00 . B B . 2 LYS HB2 1 1
5 8426 2 1 2 LYS HB3 H -5.521 -8.003 -8.040 1.00 . B B . 2 LYS HB3 1 1
5 8427 2 1 2 LYS HD2 H -7.373 -9.063 -10.185 1.00 . B B . 2 LYS HD2 1 1
5 8428 2 1 2 LYS HD3 H -8.912 -8.642 -9.432 1.00 . B B . 2 LYS HD3 1 1
5 8429 2 1 2 LYS HE2 H -7.991 -6.493 -8.729 1.00 . B B . 2 LYS HE2 1 1
5 8430 2 1 2 LYS HE3 H -6.434 -6.920 -9.436 1.00 . B B . 2 LYS HE3 1 1
5 8431 2 1 2 LYS HG2 H -7.670 -10.113 -7.965 1.00 . B B . 2 LYS HG2 1 1
5 8432 2 1 2 LYS HG3 H -7.770 -8.506 -7.240 1.00 . B B . 2 LYS HG3 1 1
5 8433 2 1 2 LYS HZ1 H -7.756 -5.467 -10.879 1.00 . B B . 2 LYS HZ1 1 1
5 8434 2 1 2 LYS HZ2 H -8.975 -6.644 -10.956 1.00 . B B . 2 LYS HZ2 1 1
5 8435 2 1 2 LYS HZ3 H -7.444 -6.965 -11.614 1.00 . B B . 2 LYS HZ3 1 1
5 8436 2 1 2 LYS N N -5.211 -11.278 -8.741 1.00 . B B . 2 LYS N 1 1
5 8437 2 1 2 LYS NZ N -7.950 -6.492 -10.831 1.00 . B B . 2 LYS NZ 1 1
5 8438 2 1 2 LYS O O -2.773 -10.253 -9.293 1.00 . B B . 2 LYS O 1 1
5 8439 2 1 3 ALA C C -2.626 -6.088 -10.166 1.00 . B B . 3 ALA C 1 1
5 8440 2 1 3 ALA CA C -2.238 -7.382 -9.468 1.00 . B B . 3 ALA CA 1 1
5 8441 2 1 3 ALA CB C -1.367 -8.194 -10.423 1.00 . B B . 3 ALA CB 1 1
5 8442 2 1 3 ALA H H -4.148 -7.566 -8.586 1.00 . B B . 3 ALA H 1 1
5 8443 2 1 3 ALA HA H -1.661 -7.144 -8.584 1.00 . B B . 3 ALA HA 1 1
5 8444 2 1 3 ALA HB1 H -1.910 -8.377 -11.338 1.00 . B B . 3 ALA HB1 1 1
5 8445 2 1 3 ALA HB2 H -1.110 -9.136 -9.962 1.00 . B B . 3 ALA HB2 1 1
5 8446 2 1 3 ALA HB3 H -0.464 -7.643 -10.641 1.00 . B B . 3 ALA HB3 1 1
5 8447 2 1 3 ALA N N -3.459 -8.090 -9.050 1.00 . B B . 3 ALA N 1 1
5 8448 2 1 3 ALA O O -3.758 -5.943 -10.623 1.00 . B B . 3 ALA O 1 1
5 8449 2 1 4 THR C C -0.484 -3.410 -11.430 1.00 . B B . 4 THR C 1 1
5 8450 2 1 4 THR CA C -1.847 -3.916 -10.975 1.00 . B B . 4 THR CA 1 1
5 8451 2 1 4 THR CB C -2.556 -2.825 -10.146 1.00 . B B . 4 THR CB 1 1
5 8452 2 1 4 THR CG2 C -4.070 -2.972 -10.193 1.00 . B B . 4 THR CG2 1 1
5 8453 2 1 4 THR H H -0.838 -5.320 -9.773 1.00 . B B . 4 THR H 1 1
5 8454 2 1 4 THR HA H -2.439 -4.121 -11.840 1.00 . B B . 4 THR HA 1 1
5 8455 2 1 4 THR HB H -2.293 -1.871 -10.569 1.00 . B B . 4 THR HB 1 1
5 8456 2 1 4 THR HG1 H -1.485 -2.163 -8.622 1.00 . B B . 4 THR HG1 1 1
5 8457 2 1 4 THR HG21 H -4.355 -3.900 -9.718 1.00 . B B . 4 THR HG21 1 1
5 8458 2 1 4 THR HG22 H -4.401 -2.976 -11.222 1.00 . B B . 4 THR HG22 1 1
5 8459 2 1 4 THR HG23 H -4.528 -2.145 -9.670 1.00 . B B . 4 THR HG23 1 1
5 8460 2 1 4 THR N N -1.683 -5.161 -10.233 1.00 . B B . 4 THR N 1 1
5 8461 2 1 4 THR O O -0.296 -3.032 -12.585 1.00 . B B . 4 THR O 1 1
5 8462 2 1 4 THR OG1 O -2.117 -2.876 -8.785 1.00 . B B . 4 THR OG1 1 1
5 8463 2 1 5 GLY C C 2.095 -1.670 -11.150 1.00 . B B . 5 GLY C 1 1
5 8464 2 1 5 GLY CA C 1.839 -3.122 -10.810 1.00 . B B . 5 GLY CA 1 1
5 8465 2 1 5 GLY H H 0.171 -3.548 -9.566 1.00 . B B . 5 GLY H 1 1
5 8466 2 1 5 GLY HA2 H 2.446 -3.391 -9.960 1.00 . B B . 5 GLY HA2 1 1
5 8467 2 1 5 GLY HA3 H 2.131 -3.731 -11.651 1.00 . B B . 5 GLY HA3 1 1
5 8468 2 1 5 GLY N N 0.449 -3.397 -10.492 1.00 . B B . 5 GLY N 1 1
5 8469 2 1 5 GLY O O 2.640 -1.355 -12.208 1.00 . B B . 5 GLY O 1 1
5 8470 2 1 6 ILE C C 3.015 0.995 -9.311 1.00 . B B . 6 ILE C 1 1
5 8471 2 1 6 ILE CA C 2.018 0.623 -10.397 1.00 . B B . 6 ILE CA 1 1
5 8472 2 1 6 ILE CB C 0.762 1.537 -10.328 1.00 . B B . 6 ILE CB 1 1
5 8473 2 1 6 ILE CD1 C 2.012 3.632 -11.108 1.00 . B B . 6 ILE CD1 1 1
5 8474 2 1 6 ILE CG1 C 1.148 2.994 -10.040 1.00 . B B . 6 ILE CG1 1 1
5 8475 2 1 6 ILE CG2 C -0.228 1.029 -9.289 1.00 . B B . 6 ILE CG2 1 1
5 8476 2 1 6 ILE H H 1.133 -1.078 -9.509 1.00 . B B . 6 ILE H 1 1
5 8477 2 1 6 ILE HA H 2.489 0.763 -11.361 1.00 . B B . 6 ILE HA 1 1
5 8478 2 1 6 ILE HB H 0.273 1.493 -11.289 1.00 . B B . 6 ILE HB 1 1
5 8479 2 1 6 ILE HD11 H 1.460 3.684 -12.035 1.00 . B B . 6 ILE HD11 1 1
5 8480 2 1 6 ILE HD12 H 2.902 3.037 -11.252 1.00 . B B . 6 ILE HD12 1 1
5 8481 2 1 6 ILE HD13 H 2.293 4.628 -10.796 1.00 . B B . 6 ILE HD13 1 1
5 8482 2 1 6 ILE HG12 H 0.249 3.586 -9.947 1.00 . B B . 6 ILE HG12 1 1
5 8483 2 1 6 ILE HG13 H 1.694 3.033 -9.108 1.00 . B B . 6 ILE HG13 1 1
5 8484 2 1 6 ILE HG21 H 0.241 1.025 -8.316 1.00 . B B . 6 ILE HG21 1 1
5 8485 2 1 6 ILE HG22 H -0.535 0.024 -9.544 1.00 . B B . 6 ILE HG22 1 1
5 8486 2 1 6 ILE HG23 H -1.093 1.676 -9.269 1.00 . B B . 6 ILE HG23 1 1
5 8487 2 1 6 ILE N N 1.679 -0.782 -10.270 1.00 . B B . 6 ILE N 1 1
5 8488 2 1 6 ILE O O 2.690 0.972 -8.131 1.00 . B B . 6 ILE O 1 1
5 8489 2 1 7 VAL C C 5.193 3.143 -8.401 1.00 . B B . 7 VAL C 1 1
5 8490 2 1 7 VAL CA C 5.269 1.658 -8.757 1.00 . B B . 7 VAL CA 1 1
5 8491 2 1 7 VAL CB C 6.679 1.290 -9.266 1.00 . B B . 7 VAL CB 1 1
5 8492 2 1 7 VAL CG1 C 7.756 1.966 -8.426 1.00 . B B . 7 VAL CG1 1 1
5 8493 2 1 7 VAL CG2 C 6.853 -0.222 -9.243 1.00 . B B . 7 VAL CG2 1 1
5 8494 2 1 7 VAL H H 4.442 1.297 -10.674 1.00 . B B . 7 VAL H 1 1
5 8495 2 1 7 VAL HA H 5.092 1.083 -7.854 1.00 . B B . 7 VAL HA 1 1
5 8496 2 1 7 VAL HB H 6.779 1.623 -10.285 1.00 . B B . 7 VAL HB 1 1
5 8497 2 1 7 VAL HG11 H 8.725 1.785 -8.868 1.00 . B B . 7 VAL HG11 1 1
5 8498 2 1 7 VAL HG12 H 7.736 1.562 -7.424 1.00 . B B . 7 VAL HG12 1 1
5 8499 2 1 7 VAL HG13 H 7.568 3.031 -8.388 1.00 . B B . 7 VAL HG13 1 1
5 8500 2 1 7 VAL HG21 H 7.870 -0.476 -9.513 1.00 . B B . 7 VAL HG21 1 1
5 8501 2 1 7 VAL HG22 H 6.171 -0.674 -9.947 1.00 . B B . 7 VAL HG22 1 1
5 8502 2 1 7 VAL HG23 H 6.645 -0.597 -8.250 1.00 . B B . 7 VAL HG23 1 1
5 8503 2 1 7 VAL N N 4.236 1.299 -9.709 1.00 . B B . 7 VAL N 1 1
5 8504 2 1 7 VAL O O 5.021 3.995 -9.273 1.00 . B B . 7 VAL O 1 1
5 8505 2 1 8 ARG C C 6.469 5.011 -5.700 1.00 . B B . 8 ARG C 1 1
5 8506 2 1 8 ARG CA C 5.246 4.790 -6.589 1.00 . B B . 8 ARG CA 1 1
5 8507 2 1 8 ARG CB C 3.933 4.951 -5.779 1.00 . B B . 8 ARG CB 1 1
5 8508 2 1 8 ARG CD C 4.476 7.281 -4.965 1.00 . B B . 8 ARG CD 1 1
5 8509 2 1 8 ARG CG C 3.990 5.905 -4.573 1.00 . B B . 8 ARG CG 1 1
5 8510 2 1 8 ARG CZ C 3.903 9.571 -4.299 1.00 . B B . 8 ARG CZ 1 1
5 8511 2 1 8 ARG H H 5.527 2.750 -6.445 1.00 . B B . 8 ARG H 1 1
5 8512 2 1 8 ARG HA H 5.255 5.487 -7.417 1.00 . B B . 8 ARG HA 1 1
5 8513 2 1 8 ARG HB2 H 3.164 5.312 -6.445 1.00 . B B . 8 ARG HB2 1 1
5 8514 2 1 8 ARG HB3 H 3.641 3.976 -5.417 1.00 . B B . 8 ARG HB3 1 1
5 8515 2 1 8 ARG HD2 H 5.548 7.231 -5.077 1.00 . B B . 8 ARG HD2 1 1
5 8516 2 1 8 ARG HD3 H 4.019 7.551 -5.899 1.00 . B B . 8 ARG HD3 1 1
5 8517 2 1 8 ARG HE H 4.223 8.053 -3.024 1.00 . B B . 8 ARG HE 1 1
5 8518 2 1 8 ARG HG2 H 3.001 5.998 -4.149 1.00 . B B . 8 ARG HG2 1 1
5 8519 2 1 8 ARG HG3 H 4.663 5.493 -3.829 1.00 . B B . 8 ARG HG3 1 1
5 8520 2 1 8 ARG HH11 H 3.945 9.261 -6.309 1.00 . B B . 8 ARG HH11 1 1
5 8521 2 1 8 ARG HH12 H 3.602 10.889 -5.808 1.00 . B B . 8 ARG HH12 1 1
5 8522 2 1 8 ARG HH21 H 3.818 10.220 -2.384 1.00 . B B . 8 ARG HH21 1 1
5 8523 2 1 8 ARG HH22 H 3.528 11.431 -3.591 1.00 . B B . 8 ARG HH22 1 1
5 8524 2 1 8 ARG N N 5.321 3.443 -7.112 1.00 . B B . 8 ARG N 1 1
5 8525 2 1 8 ARG NE N 4.175 8.306 -3.977 1.00 . B B . 8 ARG NE 1 1
5 8526 2 1 8 ARG NH1 N 3.809 9.937 -5.573 1.00 . B B . 8 ARG NH1 1 1
5 8527 2 1 8 ARG NH2 N 3.734 10.476 -3.347 1.00 . B B . 8 ARG NH2 1 1
5 8528 2 1 8 ARG O O 6.628 4.331 -4.690 1.00 . B B . 8 ARG O 1 1
5 8529 2 1 9 ARG C C 7.974 7.262 -4.208 1.00 . B B . 9 ARG C 1 1
5 8530 2 1 9 ARG CA C 8.473 6.272 -5.233 1.00 . B B . 9 ARG CA 1 1
5 8531 2 1 9 ARG CB C 9.616 6.896 -6.030 1.00 . B B . 9 ARG CB 1 1
5 8532 2 1 9 ARG CD C 11.850 5.772 -6.087 1.00 . B B . 9 ARG CD 1 1
5 8533 2 1 9 ARG CG C 10.968 6.768 -5.357 1.00 . B B . 9 ARG CG 1 1
5 8534 2 1 9 ARG CZ C 13.047 5.966 -8.243 1.00 . B B . 9 ARG CZ 1 1
5 8535 2 1 9 ARG H H 7.247 6.354 -6.958 1.00 . B B . 9 ARG H 1 1
5 8536 2 1 9 ARG HA H 8.828 5.386 -4.725 1.00 . B B . 9 ARG HA 1 1
5 8537 2 1 9 ARG HB2 H 9.675 6.416 -6.994 1.00 . B B . 9 ARG HB2 1 1
5 8538 2 1 9 ARG HB3 H 9.411 7.947 -6.166 1.00 . B B . 9 ARG HB3 1 1
5 8539 2 1 9 ARG HD2 H 12.839 5.798 -5.654 1.00 . B B . 9 ARG HD2 1 1
5 8540 2 1 9 ARG HD3 H 11.427 4.785 -5.964 1.00 . B B . 9 ARG HD3 1 1
5 8541 2 1 9 ARG HE H 11.113 6.382 -7.960 1.00 . B B . 9 ARG HE 1 1
5 8542 2 1 9 ARG HG2 H 11.451 7.733 -5.350 1.00 . B B . 9 ARG HG2 1 1
5 8543 2 1 9 ARG HG3 H 10.818 6.426 -4.341 1.00 . B B . 9 ARG HG3 1 1
5 8544 2 1 9 ARG HH11 H 14.233 5.326 -6.723 1.00 . B B . 9 ARG HH11 1 1
5 8545 2 1 9 ARG HH12 H 15.017 5.469 -8.270 1.00 . B B . 9 ARG HH12 1 1
5 8546 2 1 9 ARG HH21 H 12.140 6.567 -9.952 1.00 . B B . 9 ARG HH21 1 1
5 8547 2 1 9 ARG HH22 H 13.833 6.199 -10.100 1.00 . B B . 9 ARG HH22 1 1
5 8548 2 1 9 ARG N N 7.355 5.914 -6.091 1.00 . B B . 9 ARG N 1 1
5 8549 2 1 9 ARG NE N 11.940 6.077 -7.512 1.00 . B B . 9 ARG NE 1 1
5 8550 2 1 9 ARG NH1 N 14.187 5.559 -7.700 1.00 . B B . 9 ARG NH1 1 1
5 8551 2 1 9 ARG NH2 N 13.003 6.265 -9.534 1.00 . B B . 9 ARG NH2 1 1
5 8552 2 1 9 ARG O O 7.785 8.424 -4.547 1.00 . B B . 9 ARG O 1 1
5 8553 2 1 10 ILE C C 7.180 9.050 -2.047 1.00 . B B . 10 ILE C 1 1
5 8554 2 1 10 ILE CA C 7.208 7.526 -1.841 1.00 . B B . 10 ILE CA 1 1
5 8555 2 1 10 ILE CB C 7.943 7.171 -0.520 1.00 . B B . 10 ILE CB 1 1
5 8556 2 1 10 ILE CD1 C 10.149 7.771 -1.702 1.00 . B B . 10 ILE CD1 1 1
5 8557 2 1 10 ILE CG1 C 9.436 6.836 -0.755 1.00 . B B . 10 ILE CG1 1 1
5 8558 2 1 10 ILE CG2 C 7.236 5.997 0.126 1.00 . B B . 10 ILE CG2 1 1
5 8559 2 1 10 ILE H H 8.000 5.821 -2.827 1.00 . B B . 10 ILE H 1 1
5 8560 2 1 10 ILE HA H 6.186 7.200 -1.728 1.00 . B B . 10 ILE HA 1 1
5 8561 2 1 10 ILE HB H 7.865 8.010 0.152 1.00 . B B . 10 ILE HB 1 1
5 8562 2 1 10 ILE HD11 H 10.330 8.715 -1.213 1.00 . B B . 10 ILE HD11 1 1
5 8563 2 1 10 ILE HD12 H 9.535 7.929 -2.579 1.00 . B B . 10 ILE HD12 1 1
5 8564 2 1 10 ILE HD13 H 11.091 7.333 -1.999 1.00 . B B . 10 ILE HD13 1 1
5 8565 2 1 10 ILE HG12 H 9.967 6.870 0.189 1.00 . B B . 10 ILE HG12 1 1
5 8566 2 1 10 ILE HG13 H 9.510 5.841 -1.162 1.00 . B B . 10 ILE HG13 1 1
5 8567 2 1 10 ILE HG21 H 7.814 5.640 0.965 1.00 . B B . 10 ILE HG21 1 1
5 8568 2 1 10 ILE HG22 H 7.121 5.206 -0.603 1.00 . B B . 10 ILE HG22 1 1
5 8569 2 1 10 ILE HG23 H 6.261 6.313 0.467 1.00 . B B . 10 ILE HG23 1 1
5 8570 2 1 10 ILE N N 7.762 6.762 -2.982 1.00 . B B . 10 ILE N 1 1
5 8571 2 1 10 ILE O O 6.322 9.541 -2.763 1.00 . B B . 10 ILE O 1 1
5 8572 2 1 11 ASP C C 8.955 11.763 -0.348 1.00 . B B . 11 ASP C 1 1
5 8573 2 1 11 ASP CA C 8.317 11.201 -1.594 1.00 . B B . 11 ASP CA 1 1
5 8574 2 1 11 ASP CB C 7.056 12.025 -1.967 1.00 . B B . 11 ASP CB 1 1
5 8575 2 1 11 ASP CG C 5.901 11.949 -0.977 1.00 . B B . 11 ASP CG 1 1
5 8576 2 1 11 ASP H H 8.631 9.321 -0.715 1.00 . B B . 11 ASP H 1 1
5 8577 2 1 11 ASP HA H 9.038 11.285 -2.394 1.00 . B B . 11 ASP HA 1 1
5 8578 2 1 11 ASP HB2 H 7.340 13.061 -2.058 1.00 . B B . 11 ASP HB2 1 1
5 8579 2 1 11 ASP HB3 H 6.698 11.681 -2.928 1.00 . B B . 11 ASP HB3 1 1
5 8580 2 1 11 ASP N N 8.087 9.771 -1.386 1.00 . B B . 11 ASP N 1 1
5 8581 2 1 11 ASP O O 9.495 11.014 0.455 1.00 . B B . 11 ASP O 1 1
5 8582 2 1 11 ASP OD1 O 6.114 11.587 0.191 1.00 . B B . 11 ASP OD1 1 1
5 8583 2 1 11 ASP OD2 O 4.761 12.273 -1.374 1.00 . B B . 11 ASP OD2 1 1
5 8584 2 1 12 ASP C C 8.767 13.442 2.242 1.00 . B B . 12 ASP C 1 1
5 8585 2 1 12 ASP CA C 9.516 13.739 0.941 1.00 . B B . 12 ASP CA 1 1
5 8586 2 1 12 ASP CB C 9.561 15.246 0.672 1.00 . B B . 12 ASP CB 1 1
5 8587 2 1 12 ASP CG C 10.389 16.009 1.683 1.00 . B B . 12 ASP CG 1 1
5 8588 2 1 12 ASP H H 8.378 13.600 -0.831 1.00 . B B . 12 ASP H 1 1
5 8589 2 1 12 ASP HA H 10.525 13.365 1.023 1.00 . B B . 12 ASP HA 1 1
5 8590 2 1 12 ASP HB2 H 9.984 15.417 -0.308 1.00 . B B . 12 ASP HB2 1 1
5 8591 2 1 12 ASP HB3 H 8.553 15.636 0.693 1.00 . B B . 12 ASP HB3 1 1
5 8592 2 1 12 ASP N N 8.881 13.070 -0.184 1.00 . B B . 12 ASP N 1 1
5 8593 2 1 12 ASP O O 9.233 13.772 3.334 1.00 . B B . 12 ASP O 1 1
5 8594 2 1 12 ASP OD1 O 11.634 15.937 1.613 1.00 . B B . 12 ASP OD1 1 1
5 8595 2 1 12 ASP OD2 O 9.798 16.715 2.525 1.00 . B B . 12 ASP OD2 1 1
5 8596 2 1 13 LEU C C 6.727 10.944 3.438 1.00 . B B . 13 LEU C 1 1
5 8597 2 1 13 LEU CA C 6.802 12.462 3.279 1.00 . B B . 13 LEU CA 1 1
5 8598 2 1 13 LEU CB C 5.400 13.072 3.135 1.00 . B B . 13 LEU CB 1 1
5 8599 2 1 13 LEU CD1 C 4.133 11.796 4.902 1.00 . B B . 13 LEU CD1 1 1
5 8600 2 1 13 LEU CD2 C 5.379 13.878 5.508 1.00 . B B . 13 LEU CD2 1 1
5 8601 2 1 13 LEU CG C 4.579 13.170 4.426 1.00 . B B . 13 LEU CG 1 1
5 8602 2 1 13 LEU H H 7.304 12.523 1.227 1.00 . B B . 13 LEU H 1 1
5 8603 2 1 13 LEU HA H 7.279 12.880 4.153 1.00 . B B . 13 LEU HA 1 1
5 8604 2 1 13 LEU HB2 H 5.506 14.065 2.728 1.00 . B B . 13 LEU HB2 1 1
5 8605 2 1 13 LEU HB3 H 4.843 12.472 2.428 1.00 . B B . 13 LEU HB3 1 1
5 8606 2 1 13 LEU HD11 H 4.995 11.144 4.981 1.00 . B B . 13 LEU HD11 1 1
5 8607 2 1 13 LEU HD12 H 3.434 11.379 4.192 1.00 . B B . 13 LEU HD12 1 1
5 8608 2 1 13 LEU HD13 H 3.659 11.885 5.866 1.00 . B B . 13 LEU HD13 1 1
5 8609 2 1 13 LEU HD21 H 6.278 13.317 5.715 1.00 . B B . 13 LEU HD21 1 1
5 8610 2 1 13 LEU HD22 H 4.784 13.951 6.407 1.00 . B B . 13 LEU HD22 1 1
5 8611 2 1 13 LEU HD23 H 5.643 14.869 5.169 1.00 . B B . 13 LEU HD23 1 1
5 8612 2 1 13 LEU HG H 3.694 13.755 4.231 1.00 . B B . 13 LEU HG 1 1
5 8613 2 1 13 LEU N N 7.612 12.800 2.123 1.00 . B B . 13 LEU N 1 1
5 8614 2 1 13 LEU O O 7.107 10.405 4.482 1.00 . B B . 13 LEU O 1 1
5 8615 2 1 14 GLY C C 4.797 8.282 2.004 1.00 . B B . 14 GLY C 1 1
5 8616 2 1 14 GLY CA C 6.140 8.822 2.465 1.00 . B B . 14 GLY CA 1 1
5 8617 2 1 14 GLY H H 5.964 10.733 1.593 1.00 . B B . 14 GLY H 1 1
5 8618 2 1 14 GLY HA2 H 6.911 8.399 1.838 1.00 . B B . 14 GLY HA2 1 1
5 8619 2 1 14 GLY HA3 H 6.307 8.511 3.486 1.00 . B B . 14 GLY HA3 1 1
5 8620 2 1 14 GLY N N 6.239 10.259 2.409 1.00 . B B . 14 GLY N 1 1
5 8621 2 1 14 GLY O O 4.472 7.135 2.286 1.00 . B B . 14 GLY O 1 1
5 8622 2 1 15 ARG C C 2.842 7.711 -0.380 1.00 . B B . 15 ARG C 1 1
5 8623 2 1 15 ARG CA C 2.704 8.562 0.856 1.00 . B B . 15 ARG CA 1 1
5 8624 2 1 15 ARG CB C 1.668 9.637 0.533 1.00 . B B . 15 ARG CB 1 1
5 8625 2 1 15 ARG CD C 2.548 11.901 0.786 1.00 . B B . 15 ARG CD 1 1
5 8626 2 1 15 ARG CG C 1.690 10.843 1.423 1.00 . B B . 15 ARG CG 1 1
5 8627 2 1 15 ARG CZ C 2.858 14.351 0.918 1.00 . B B . 15 ARG CZ 1 1
5 8628 2 1 15 ARG H H 4.295 9.971 1.035 1.00 . B B . 15 ARG H 1 1
5 8629 2 1 15 ARG HA H 2.318 7.946 1.652 1.00 . B B . 15 ARG HA 1 1
5 8630 2 1 15 ARG HB2 H 1.827 9.972 -0.481 1.00 . B B . 15 ARG HB2 1 1
5 8631 2 1 15 ARG HB3 H 0.683 9.191 0.597 1.00 . B B . 15 ARG HB3 1 1
5 8632 2 1 15 ARG HD2 H 3.584 11.672 1.004 1.00 . B B . 15 ARG HD2 1 1
5 8633 2 1 15 ARG HD3 H 2.385 11.860 -0.286 1.00 . B B . 15 ARG HD3 1 1
5 8634 2 1 15 ARG HE H 1.483 13.309 1.934 1.00 . B B . 15 ARG HE 1 1
5 8635 2 1 15 ARG HG2 H 0.683 11.216 1.545 1.00 . B B . 15 ARG HG2 1 1
5 8636 2 1 15 ARG HG3 H 2.105 10.571 2.381 1.00 . B B . 15 ARG HG3 1 1
5 8637 2 1 15 ARG HH11 H 4.136 13.429 -0.370 1.00 . B B . 15 ARG HH11 1 1
5 8638 2 1 15 ARG HH12 H 4.314 15.156 -0.232 1.00 . B B . 15 ARG HH12 1 1
5 8639 2 1 15 ARG HH21 H 1.736 15.555 2.095 1.00 . B B . 15 ARG HH21 1 1
5 8640 2 1 15 ARG HH22 H 2.964 16.363 1.162 1.00 . B B . 15 ARG HH22 1 1
5 8641 2 1 15 ARG N N 4.002 9.071 1.287 1.00 . B B . 15 ARG N 1 1
5 8642 2 1 15 ARG NE N 2.228 13.236 1.283 1.00 . B B . 15 ARG NE 1 1
5 8643 2 1 15 ARG NH1 N 3.848 14.311 0.037 1.00 . B B . 15 ARG NH1 1 1
5 8644 2 1 15 ARG NH2 N 2.489 15.514 1.433 1.00 . B B . 15 ARG NH2 1 1
5 8645 2 1 15 ARG O O 3.720 7.923 -1.219 1.00 . B B . 15 ARG O 1 1
5 8646 2 1 16 VAL C C 0.504 6.399 -2.336 1.00 . B B . 16 VAL C 1 1
5 8647 2 1 16 VAL CA C 1.790 5.980 -1.675 1.00 . B B . 16 VAL CA 1 1
5 8648 2 1 16 VAL CB C 1.735 4.483 -1.345 1.00 . B B . 16 VAL CB 1 1
5 8649 2 1 16 VAL CG1 C 1.489 3.665 -2.595 1.00 . B B . 16 VAL CG1 1 1
5 8650 2 1 16 VAL CG2 C 3.013 4.053 -0.654 1.00 . B B . 16 VAL CG2 1 1
5 8651 2 1 16 VAL H H 1.343 6.602 0.272 1.00 . B B . 16 VAL H 1 1
5 8652 2 1 16 VAL HA H 2.625 6.176 -2.345 1.00 . B B . 16 VAL HA 1 1
5 8653 2 1 16 VAL HB H 0.911 4.316 -0.666 1.00 . B B . 16 VAL HB 1 1
5 8654 2 1 16 VAL HG11 H 0.551 3.960 -3.040 1.00 . B B . 16 VAL HG11 1 1
5 8655 2 1 16 VAL HG12 H 1.450 2.617 -2.336 1.00 . B B . 16 VAL HG12 1 1
5 8656 2 1 16 VAL HG13 H 2.290 3.834 -3.297 1.00 . B B . 16 VAL HG13 1 1
5 8657 2 1 16 VAL HG21 H 3.122 4.602 0.269 1.00 . B B . 16 VAL HG21 1 1
5 8658 2 1 16 VAL HG22 H 3.857 4.255 -1.297 1.00 . B B . 16 VAL HG22 1 1
5 8659 2 1 16 VAL HG23 H 2.968 2.995 -0.440 1.00 . B B . 16 VAL HG23 1 1
5 8660 2 1 16 VAL N N 1.944 6.771 -0.488 1.00 . B B . 16 VAL N 1 1
5 8661 2 1 16 VAL O O -0.579 6.029 -1.892 1.00 . B B . 16 VAL O 1 1
5 8662 2 1 17 VAL C C -1.281 6.673 -4.749 1.00 . B B . 17 VAL C 1 1
5 8663 2 1 17 VAL CA C -0.540 7.769 -4.001 1.00 . B B . 17 VAL CA 1 1
5 8664 2 1 17 VAL CB C -0.170 8.901 -4.970 1.00 . B B . 17 VAL CB 1 1
5 8665 2 1 17 VAL CG1 C -1.420 9.554 -5.529 1.00 . B B . 17 VAL CG1 1 1
5 8666 2 1 17 VAL CG2 C 0.732 9.919 -4.286 1.00 . B B . 17 VAL CG2 1 1
5 8667 2 1 17 VAL H H 1.518 7.411 -3.700 1.00 . B B . 17 VAL H 1 1
5 8668 2 1 17 VAL HA H -1.184 8.172 -3.227 1.00 . B B . 17 VAL HA 1 1
5 8669 2 1 17 VAL HB H 0.379 8.470 -5.795 1.00 . B B . 17 VAL HB 1 1
5 8670 2 1 17 VAL HG11 H -1.142 10.391 -6.152 1.00 . B B . 17 VAL HG11 1 1
5 8671 2 1 17 VAL HG12 H -2.041 9.899 -4.714 1.00 . B B . 17 VAL HG12 1 1
5 8672 2 1 17 VAL HG13 H -1.966 8.830 -6.120 1.00 . B B . 17 VAL HG13 1 1
5 8673 2 1 17 VAL HG21 H 0.696 10.854 -4.825 1.00 . B B . 17 VAL HG21 1 1
5 8674 2 1 17 VAL HG22 H 1.751 9.545 -4.291 1.00 . B B . 17 VAL HG22 1 1
5 8675 2 1 17 VAL HG23 H 0.411 10.078 -3.261 1.00 . B B . 17 VAL HG23 1 1
5 8676 2 1 17 VAL N N 0.625 7.214 -3.356 1.00 . B B . 17 VAL N 1 1
5 8677 2 1 17 VAL O O -0.842 6.232 -5.808 1.00 . B B . 17 VAL O 1 1
5 8678 2 1 18 ILE C C -4.254 5.686 -5.654 1.00 . B B . 18 ILE C 1 1
5 8679 2 1 18 ILE CA C -3.152 5.140 -4.750 1.00 . B B . 18 ILE CA 1 1
5 8680 2 1 18 ILE CB C -3.745 4.209 -3.657 1.00 . B B . 18 ILE CB 1 1
5 8681 2 1 18 ILE CD1 C -3.194 2.157 -2.239 1.00 . B B . 18 ILE CD1 1 1
5 8682 2 1 18 ILE CG1 C -2.669 3.235 -3.167 1.00 . B B . 18 ILE CG1 1 1
5 8683 2 1 18 ILE CG2 C -4.964 3.452 -4.171 1.00 . B B . 18 ILE CG2 1 1
5 8684 2 1 18 ILE H H -2.682 6.615 -3.326 1.00 . B B . 18 ILE H 1 1
5 8685 2 1 18 ILE HA H -2.482 4.552 -5.359 1.00 . B B . 18 ILE HA 1 1
5 8686 2 1 18 ILE HB H -4.060 4.822 -2.818 1.00 . B B . 18 ILE HB 1 1
5 8687 2 1 18 ILE HD11 H -3.949 1.578 -2.750 1.00 . B B . 18 ILE HD11 1 1
5 8688 2 1 18 ILE HD12 H -3.624 2.616 -1.361 1.00 . B B . 18 ILE HD12 1 1
5 8689 2 1 18 ILE HD13 H -2.381 1.509 -1.945 1.00 . B B . 18 ILE HD13 1 1
5 8690 2 1 18 ILE HG12 H -2.221 2.747 -4.020 1.00 . B B . 18 ILE HG12 1 1
5 8691 2 1 18 ILE HG13 H -1.909 3.789 -2.636 1.00 . B B . 18 ILE HG13 1 1
5 8692 2 1 18 ILE HG21 H -5.728 4.159 -4.462 1.00 . B B . 18 ILE HG21 1 1
5 8693 2 1 18 ILE HG22 H -5.344 2.811 -3.391 1.00 . B B . 18 ILE HG22 1 1
5 8694 2 1 18 ILE HG23 H -4.682 2.853 -5.025 1.00 . B B . 18 ILE HG23 1 1
5 8695 2 1 18 ILE N N -2.378 6.215 -4.170 1.00 . B B . 18 ILE N 1 1
5 8696 2 1 18 ILE O O -5.178 6.372 -5.203 1.00 . B B . 18 ILE O 1 1
5 8697 2 1 19 PRO C C -6.518 5.194 -7.525 1.00 . B B . 19 PRO C 1 1
5 8698 2 1 19 PRO CA C -5.162 5.725 -7.946 1.00 . B B . 19 PRO CA 1 1
5 8699 2 1 19 PRO CB C -4.672 4.983 -9.181 1.00 . B B . 19 PRO CB 1 1
5 8700 2 1 19 PRO CD C -2.910 4.890 -7.607 1.00 . B B . 19 PRO CD 1 1
5 8701 2 1 19 PRO CG C -3.198 5.061 -9.072 1.00 . B B . 19 PRO CG 1 1
5 8702 2 1 19 PRO HA H -5.238 6.777 -8.164 1.00 . B B . 19 PRO HA 1 1
5 8703 2 1 19 PRO HB2 H -5.021 3.962 -9.150 1.00 . B B . 19 PRO HB2 1 1
5 8704 2 1 19 PRO HB3 H -5.035 5.470 -10.071 1.00 . B B . 19 PRO HB3 1 1
5 8705 2 1 19 PRO HD2 H -2.781 3.846 -7.365 1.00 . B B . 19 PRO HD2 1 1
5 8706 2 1 19 PRO HD3 H -2.036 5.463 -7.324 1.00 . B B . 19 PRO HD3 1 1
5 8707 2 1 19 PRO HG2 H -2.740 4.269 -9.645 1.00 . B B . 19 PRO HG2 1 1
5 8708 2 1 19 PRO HG3 H -2.856 6.027 -9.410 1.00 . B B . 19 PRO HG3 1 1
5 8709 2 1 19 PRO N N -4.121 5.437 -6.964 1.00 . B B . 19 PRO N 1 1
5 8710 2 1 19 PRO O O -6.636 4.110 -6.947 1.00 . B B . 19 PRO O 1 1
5 8711 2 1 20 LYS C C -9.301 4.284 -8.196 1.00 . B B . 20 LYS C 1 1
5 8712 2 1 20 LYS CA C -8.904 5.583 -7.512 1.00 . B B . 20 LYS CA 1 1
5 8713 2 1 20 LYS CB C -9.903 6.688 -7.867 1.00 . B B . 20 LYS CB 1 1
5 8714 2 1 20 LYS CD C -8.630 8.000 -9.575 1.00 . B B . 20 LYS CD 1 1
5 8715 2 1 20 LYS CE C -8.690 9.310 -8.807 1.00 . B B . 20 LYS CE 1 1
5 8716 2 1 20 LYS CG C -9.847 7.141 -9.317 1.00 . B B . 20 LYS CG 1 1
5 8717 2 1 20 LYS H H -7.377 6.806 -8.298 1.00 . B B . 20 LYS H 1 1
5 8718 2 1 20 LYS HA H -8.937 5.426 -6.450 1.00 . B B . 20 LYS HA 1 1
5 8719 2 1 20 LYS HB2 H -10.900 6.326 -7.662 1.00 . B B . 20 LYS HB2 1 1
5 8720 2 1 20 LYS HB3 H -9.709 7.544 -7.237 1.00 . B B . 20 LYS HB3 1 1
5 8721 2 1 20 LYS HD2 H -7.760 7.447 -9.254 1.00 . B B . 20 LYS HD2 1 1
5 8722 2 1 20 LYS HD3 H -8.560 8.208 -10.633 1.00 . B B . 20 LYS HD3 1 1
5 8723 2 1 20 LYS HE2 H -9.507 9.903 -9.190 1.00 . B B . 20 LYS HE2 1 1
5 8724 2 1 20 LYS HE3 H -8.863 9.093 -7.764 1.00 . B B . 20 LYS HE3 1 1
5 8725 2 1 20 LYS HG2 H -9.792 6.270 -9.950 1.00 . B B . 20 LYS HG2 1 1
5 8726 2 1 20 LYS HG3 H -10.737 7.707 -9.546 1.00 . B B . 20 LYS HG3 1 1
5 8727 2 1 20 LYS HZ1 H -7.512 11.001 -8.445 1.00 . B B . 20 LYS HZ1 1 1
5 8728 2 1 20 LYS HZ2 H -7.220 10.266 -9.945 1.00 . B B . 20 LYS HZ2 1 1
5 8729 2 1 20 LYS HZ3 H -6.635 9.550 -8.523 1.00 . B B . 20 LYS HZ3 1 1
5 8730 2 1 20 LYS N N -7.542 5.957 -7.837 1.00 . B B . 20 LYS N 1 1
5 8731 2 1 20 LYS NZ N -7.427 10.083 -8.938 1.00 . B B . 20 LYS NZ 1 1
5 8732 2 1 20 LYS O O -10.286 3.686 -7.823 1.00 . B B . 20 LYS O 1 1
5 8733 2 1 21 GLU C C -8.744 1.379 -8.989 1.00 . B B . 21 GLU C 1 1
5 8734 2 1 21 GLU CA C -8.826 2.606 -9.906 1.00 . B B . 21 GLU CA 1 1
5 8735 2 1 21 GLU CB C -7.891 2.447 -11.104 1.00 . B B . 21 GLU CB 1 1
5 8736 2 1 21 GLU CD C -5.535 2.619 -11.963 1.00 . B B . 21 GLU CD 1 1
5 8737 2 1 21 GLU CG C -6.419 2.466 -10.746 1.00 . B B . 21 GLU CG 1 1
5 8738 2 1 21 GLU H H -7.754 4.381 -9.461 1.00 . B B . 21 GLU H 1 1
5 8739 2 1 21 GLU HA H -9.834 2.681 -10.272 1.00 . B B . 21 GLU HA 1 1
5 8740 2 1 21 GLU HB2 H -8.105 1.507 -11.590 1.00 . B B . 21 GLU HB2 1 1
5 8741 2 1 21 GLU HB3 H -8.079 3.252 -11.797 1.00 . B B . 21 GLU HB3 1 1
5 8742 2 1 21 GLU HG2 H -6.235 3.293 -10.076 1.00 . B B . 21 GLU HG2 1 1
5 8743 2 1 21 GLU HG3 H -6.173 1.538 -10.250 1.00 . B B . 21 GLU HG3 1 1
5 8744 2 1 21 GLU N N -8.532 3.849 -9.191 1.00 . B B . 21 GLU N 1 1
5 8745 2 1 21 GLU O O -9.400 0.359 -9.239 1.00 . B B . 21 GLU O 1 1
5 8746 2 1 21 GLU OE1 O -5.340 3.769 -12.413 1.00 . B B . 21 GLU OE1 1 1
5 8747 2 1 21 GLU OE2 O -5.047 1.599 -12.486 1.00 . B B . 21 GLU OE2 1 1
5 8748 2 1 22 ILE C C -9.020 0.406 -5.985 1.00 . B B . 22 ILE C 1 1
5 8749 2 1 22 ILE CA C -7.867 0.371 -6.976 1.00 . B B . 22 ILE CA 1 1
5 8750 2 1 22 ILE CB C -6.517 0.375 -6.217 1.00 . B B . 22 ILE CB 1 1
5 8751 2 1 22 ILE CD1 C -4.868 1.648 -7.694 1.00 . B B . 22 ILE CD1 1 1
5 8752 2 1 22 ILE CG1 C -5.346 0.302 -7.198 1.00 . B B . 22 ILE CG1 1 1
5 8753 2 1 22 ILE CG2 C -6.452 -0.789 -5.237 1.00 . B B . 22 ILE CG2 1 1
5 8754 2 1 22 ILE H H -7.645 2.365 -7.629 1.00 . B B . 22 ILE H 1 1
5 8755 2 1 22 ILE HA H -7.935 -0.539 -7.558 1.00 . B B . 22 ILE HA 1 1
5 8756 2 1 22 ILE HB H -6.450 1.292 -5.653 1.00 . B B . 22 ILE HB 1 1
5 8757 2 1 22 ILE HD11 H -4.010 1.513 -8.337 1.00 . B B . 22 ILE HD11 1 1
5 8758 2 1 22 ILE HD12 H -4.593 2.266 -6.851 1.00 . B B . 22 ILE HD12 1 1
5 8759 2 1 22 ILE HD13 H -5.662 2.128 -8.250 1.00 . B B . 22 ILE HD13 1 1
5 8760 2 1 22 ILE HG12 H -4.512 -0.190 -6.723 1.00 . B B . 22 ILE HG12 1 1
5 8761 2 1 22 ILE HG13 H -5.655 -0.272 -8.059 1.00 . B B . 22 ILE HG13 1 1
5 8762 2 1 22 ILE HG21 H -7.234 -0.683 -4.501 1.00 . B B . 22 ILE HG21 1 1
5 8763 2 1 22 ILE HG22 H -5.491 -0.794 -4.746 1.00 . B B . 22 ILE HG22 1 1
5 8764 2 1 22 ILE HG23 H -6.587 -1.719 -5.774 1.00 . B B . 22 ILE HG23 1 1
5 8765 2 1 22 ILE N N -8.006 1.493 -7.889 1.00 . B B . 22 ILE N 1 1
5 8766 2 1 22 ILE O O -9.703 -0.590 -5.777 1.00 . B B . 22 ILE O 1 1
5 8767 2 1 23 ARG C C -11.686 1.602 -5.342 1.00 . B B . 23 ARG C 1 1
5 8768 2 1 23 ARG CA C -10.402 1.848 -4.557 1.00 . B B . 23 ARG CA 1 1
5 8769 2 1 23 ARG CB C -10.289 3.294 -4.017 1.00 . B B . 23 ARG CB 1 1
5 8770 2 1 23 ARG CD C -11.890 4.645 -5.430 1.00 . B B . 23 ARG CD 1 1
5 8771 2 1 23 ARG CG C -11.562 4.138 -4.036 1.00 . B B . 23 ARG CG 1 1
5 8772 2 1 23 ARG CZ C -13.093 6.549 -6.435 1.00 . B B . 23 ARG CZ 1 1
5 8773 2 1 23 ARG H H -8.630 2.321 -5.603 1.00 . B B . 23 ARG H 1 1
5 8774 2 1 23 ARG HA H -10.373 1.160 -3.727 1.00 . B B . 23 ARG HA 1 1
5 8775 2 1 23 ARG HB2 H -9.949 3.246 -2.994 1.00 . B B . 23 ARG HB2 1 1
5 8776 2 1 23 ARG HB3 H -9.539 3.811 -4.599 1.00 . B B . 23 ARG HB3 1 1
5 8777 2 1 23 ARG HD2 H -11.006 4.559 -6.043 1.00 . B B . 23 ARG HD2 1 1
5 8778 2 1 23 ARG HD3 H -12.667 4.017 -5.839 1.00 . B B . 23 ARG HD3 1 1
5 8779 2 1 23 ARG HE H -12.041 6.638 -4.724 1.00 . B B . 23 ARG HE 1 1
5 8780 2 1 23 ARG HG2 H -12.385 3.534 -3.689 1.00 . B B . 23 ARG HG2 1 1
5 8781 2 1 23 ARG HG3 H -11.433 4.981 -3.380 1.00 . B B . 23 ARG HG3 1 1
5 8782 2 1 23 ARG HH11 H -13.329 4.792 -7.408 1.00 . B B . 23 ARG HH11 1 1
5 8783 2 1 23 ARG HH12 H -14.102 6.153 -8.150 1.00 . B B . 23 ARG HH12 1 1
5 8784 2 1 23 ARG HH21 H -13.057 8.446 -5.701 1.00 . B B . 23 ARG HH21 1 1
5 8785 2 1 23 ARG HH22 H -13.939 8.229 -7.192 1.00 . B B . 23 ARG HH22 1 1
5 8786 2 1 23 ARG N N -9.251 1.589 -5.421 1.00 . B B . 23 ARG N 1 1
5 8787 2 1 23 ARG NE N -12.346 6.036 -5.456 1.00 . B B . 23 ARG NE 1 1
5 8788 2 1 23 ARG NH1 N -13.544 5.765 -7.407 1.00 . B B . 23 ARG NH1 1 1
5 8789 2 1 23 ARG NH2 N -13.391 7.840 -6.441 1.00 . B B . 23 ARG NH2 1 1
5 8790 2 1 23 ARG O O -12.726 1.247 -4.789 1.00 . B B . 23 ARG O 1 1
5 8791 2 1 24 ARG C C -12.977 0.046 -7.604 1.00 . B B . 24 ARG C 1 1
5 8792 2 1 24 ARG CA C -12.661 1.524 -7.568 1.00 . B B . 24 ARG CA 1 1
5 8793 2 1 24 ARG CB C -12.296 2.005 -8.966 1.00 . B B . 24 ARG CB 1 1
5 8794 2 1 24 ARG CD C -12.958 2.263 -11.361 1.00 . B B . 24 ARG CD 1 1
5 8795 2 1 24 ARG CG C -13.326 1.661 -10.014 1.00 . B B . 24 ARG CG 1 1
5 8796 2 1 24 ARG CZ C -11.012 2.010 -12.860 1.00 . B B . 24 ARG CZ 1 1
5 8797 2 1 24 ARG H H -10.759 2.184 -6.991 1.00 . B B . 24 ARG H 1 1
5 8798 2 1 24 ARG HA H -13.529 2.066 -7.226 1.00 . B B . 24 ARG HA 1 1
5 8799 2 1 24 ARG HB2 H -12.182 3.079 -8.946 1.00 . B B . 24 ARG HB2 1 1
5 8800 2 1 24 ARG HB3 H -11.356 1.558 -9.255 1.00 . B B . 24 ARG HB3 1 1
5 8801 2 1 24 ARG HD2 H -13.844 2.310 -11.975 1.00 . B B . 24 ARG HD2 1 1
5 8802 2 1 24 ARG HD3 H -12.577 3.264 -11.196 1.00 . B B . 24 ARG HD3 1 1
5 8803 2 1 24 ARG HE H -11.958 0.499 -11.942 1.00 . B B . 24 ARG HE 1 1
5 8804 2 1 24 ARG HG2 H -13.376 0.580 -10.102 1.00 . B B . 24 ARG HG2 1 1
5 8805 2 1 24 ARG HG3 H -14.285 2.046 -9.701 1.00 . B B . 24 ARG HG3 1 1
5 8806 2 1 24 ARG HH11 H -11.518 3.940 -12.473 1.00 . B B . 24 ARG HH11 1 1
5 8807 2 1 24 ARG HH12 H -10.195 3.726 -13.582 1.00 . B B . 24 ARG HH12 1 1
5 8808 2 1 24 ARG HH21 H -10.232 0.220 -13.400 1.00 . B B . 24 ARG HH21 1 1
5 8809 2 1 24 ARG HH22 H -9.480 1.606 -14.131 1.00 . B B . 24 ARG HH22 1 1
5 8810 2 1 24 ARG N N -11.581 1.793 -6.645 1.00 . B B . 24 ARG N 1 1
5 8811 2 1 24 ARG NE N -11.936 1.483 -12.058 1.00 . B B . 24 ARG NE 1 1
5 8812 2 1 24 ARG NH1 N -10.902 3.329 -12.984 1.00 . B B . 24 ARG NH1 1 1
5 8813 2 1 24 ARG NH2 N -10.174 1.216 -13.513 1.00 . B B . 24 ARG NH2 1 1
5 8814 2 1 24 ARG O O -14.131 -0.341 -7.420 1.00 . B B . 24 ARG O 1 1
5 8815 2 1 25 THR C C -12.558 -2.672 -6.367 1.00 . B B . 25 THR C 1 1
5 8816 2 1 25 THR CA C -12.179 -2.229 -7.783 1.00 . B B . 25 THR CA 1 1
5 8817 2 1 25 THR CB C -10.895 -2.955 -8.232 1.00 . B B . 25 THR CB 1 1
5 8818 2 1 25 THR CG2 C -11.130 -4.448 -8.404 1.00 . B B . 25 THR CG2 1 1
5 8819 2 1 25 THR H H -11.067 -0.502 -8.098 1.00 . B B . 25 THR H 1 1
5 8820 2 1 25 THR HA H -12.978 -2.472 -8.471 1.00 . B B . 25 THR HA 1 1
5 8821 2 1 25 THR HB H -10.132 -2.805 -7.478 1.00 . B B . 25 THR HB 1 1
5 8822 2 1 25 THR HG1 H -9.810 -1.685 -9.300 1.00 . B B . 25 THR HG1 1 1
5 8823 2 1 25 THR HG21 H -11.889 -4.607 -9.156 1.00 . B B . 25 THR HG21 1 1
5 8824 2 1 25 THR HG22 H -11.460 -4.870 -7.465 1.00 . B B . 25 THR HG22 1 1
5 8825 2 1 25 THR HG23 H -10.212 -4.924 -8.711 1.00 . B B . 25 THR HG23 1 1
5 8826 2 1 25 THR N N -11.971 -0.796 -7.832 1.00 . B B . 25 THR N 1 1
5 8827 2 1 25 THR O O -13.235 -3.683 -6.171 1.00 . B B . 25 THR O 1 1
5 8828 2 1 25 THR OG1 O -10.437 -2.397 -9.475 1.00 . B B . 25 THR OG1 1 1
5 8829 2 1 26 LEU C C -13.988 -1.859 -3.806 1.00 . B B . 26 LEU C 1 1
5 8830 2 1 26 LEU CA C -12.494 -2.093 -3.993 1.00 . B B . 26 LEU CA 1 1
5 8831 2 1 26 LEU CB C -11.712 -1.136 -3.084 1.00 . B B . 26 LEU CB 1 1
5 8832 2 1 26 LEU CD1 C -11.067 -2.868 -1.392 1.00 . B B . 26 LEU CD1 1 1
5 8833 2 1 26 LEU CD2 C -9.471 -2.272 -3.213 1.00 . B B . 26 LEU CD2 1 1
5 8834 2 1 26 LEU CG C -10.558 -1.754 -2.286 1.00 . B B . 26 LEU CG 1 1
5 8835 2 1 26 LEU H H -11.494 -1.163 -5.606 1.00 . B B . 26 LEU H 1 1
5 8836 2 1 26 LEU HA H -12.261 -3.111 -3.724 1.00 . B B . 26 LEU HA 1 1
5 8837 2 1 26 LEU HB2 H -11.307 -0.341 -3.702 1.00 . B B . 26 LEU HB2 1 1
5 8838 2 1 26 LEU HB3 H -12.407 -0.698 -2.382 1.00 . B B . 26 LEU HB3 1 1
5 8839 2 1 26 LEU HD11 H -11.538 -3.629 -1.997 1.00 . B B . 26 LEU HD11 1 1
5 8840 2 1 26 LEU HD12 H -11.786 -2.468 -0.692 1.00 . B B . 26 LEU HD12 1 1
5 8841 2 1 26 LEU HD13 H -10.239 -3.301 -0.849 1.00 . B B . 26 LEU HD13 1 1
5 8842 2 1 26 LEU HD21 H -9.101 -1.460 -3.823 1.00 . B B . 26 LEU HD21 1 1
5 8843 2 1 26 LEU HD22 H -9.878 -3.044 -3.851 1.00 . B B . 26 LEU HD22 1 1
5 8844 2 1 26 LEU HD23 H -8.662 -2.680 -2.626 1.00 . B B . 26 LEU HD23 1 1
5 8845 2 1 26 LEU HG H -10.124 -0.994 -1.650 1.00 . B B . 26 LEU HG 1 1
5 8846 2 1 26 LEU N N -12.114 -1.892 -5.386 1.00 . B B . 26 LEU N 1 1
5 8847 2 1 26 LEU O O -14.568 -2.306 -2.818 1.00 . B B . 26 LEU O 1 1
5 8848 2 1 27 ARG C C -16.234 0.324 -3.741 1.00 . B B . 27 ARG C 1 1
5 8849 2 1 27 ARG CA C -16.005 -0.797 -4.749 1.00 . B B . 27 ARG CA 1 1
5 8850 2 1 27 ARG CB C -16.863 -2.021 -4.417 1.00 . B B . 27 ARG CB 1 1
5 8851 2 1 27 ARG CD C -18.463 -1.765 -6.332 1.00 . B B . 27 ARG CD 1 1
5 8852 2 1 27 ARG CG C -18.317 -1.880 -4.825 1.00 . B B . 27 ARG CG 1 1
5 8853 2 1 27 ARG CZ C -20.256 -0.996 -7.841 1.00 . B B . 27 ARG CZ 1 1
5 8854 2 1 27 ARG H H -14.050 -0.873 -5.544 1.00 . B B . 27 ARG H 1 1
5 8855 2 1 27 ARG HA H -16.273 -0.437 -5.731 1.00 . B B . 27 ARG HA 1 1
5 8856 2 1 27 ARG HB2 H -16.446 -2.879 -4.922 1.00 . B B . 27 ARG HB2 1 1
5 8857 2 1 27 ARG HB3 H -16.825 -2.190 -3.351 1.00 . B B . 27 ARG HB3 1 1
5 8858 2 1 27 ARG HD2 H -17.906 -0.905 -6.672 1.00 . B B . 27 ARG HD2 1 1
5 8859 2 1 27 ARG HD3 H -18.062 -2.657 -6.790 1.00 . B B . 27 ARG HD3 1 1
5 8860 2 1 27 ARG HE H -20.546 -1.996 -6.132 1.00 . B B . 27 ARG HE 1 1
5 8861 2 1 27 ARG HG2 H -18.865 -2.745 -4.483 1.00 . B B . 27 ARG HG2 1 1
5 8862 2 1 27 ARG HG3 H -18.719 -0.990 -4.365 1.00 . B B . 27 ARG HG3 1 1
5 8863 2 1 27 ARG HH11 H -18.387 -0.543 -8.473 1.00 . B B . 27 ARG HH11 1 1
5 8864 2 1 27 ARG HH12 H -19.668 -0.027 -9.526 1.00 . B B . 27 ARG HH12 1 1
5 8865 2 1 27 ARG HH21 H -22.226 -1.311 -7.497 1.00 . B B . 27 ARG HH21 1 1
5 8866 2 1 27 ARG HH22 H -21.859 -0.407 -8.938 1.00 . B B . 27 ARG HH22 1 1
5 8867 2 1 27 ARG N N -14.588 -1.156 -4.776 1.00 . B B . 27 ARG N 1 1
5 8868 2 1 27 ARG NE N -19.861 -1.613 -6.731 1.00 . B B . 27 ARG NE 1 1
5 8869 2 1 27 ARG NH1 N -19.363 -0.478 -8.675 1.00 . B B . 27 ARG NH1 1 1
5 8870 2 1 27 ARG NH2 N -21.549 -0.905 -8.117 1.00 . B B . 27 ARG NH2 1 1
5 8871 2 1 27 ARG O O -17.348 0.544 -3.263 1.00 . B B . 27 ARG O 1 1
5 8872 2 1 28 ILE C C -14.768 3.434 -3.029 1.00 . B B . 28 ILE C 1 1
5 8873 2 1 28 ILE CA C -15.191 2.087 -2.431 1.00 . B B . 28 ILE CA 1 1
5 8874 2 1 28 ILE CB C -14.282 1.683 -1.245 1.00 . B B . 28 ILE CB 1 1
5 8875 2 1 28 ILE CD1 C -13.569 -0.356 0.121 1.00 . B B . 28 ILE CD1 1 1
5 8876 2 1 28 ILE CG1 C -14.443 0.184 -0.981 1.00 . B B . 28 ILE CG1 1 1
5 8877 2 1 28 ILE CG2 C -14.662 2.460 0.011 1.00 . B B . 28 ILE CG2 1 1
5 8878 2 1 28 ILE H H -14.327 0.890 -3.943 1.00 . B B . 28 ILE H 1 1
5 8879 2 1 28 ILE HA H -16.201 2.176 -2.067 1.00 . B B . 28 ILE HA 1 1
5 8880 2 1 28 ILE HB H -13.250 1.902 -1.501 1.00 . B B . 28 ILE HB 1 1
5 8881 2 1 28 ILE HD11 H -13.777 0.173 1.040 1.00 . B B . 28 ILE HD11 1 1
5 8882 2 1 28 ILE HD12 H -12.530 -0.221 -0.145 1.00 . B B . 28 ILE HD12 1 1
5 8883 2 1 28 ILE HD13 H -13.771 -1.409 0.258 1.00 . B B . 28 ILE HD13 1 1
5 8884 2 1 28 ILE HG12 H -15.467 -0.013 -0.708 1.00 . B B . 28 ILE HG12 1 1
5 8885 2 1 28 ILE HG13 H -14.208 -0.357 -1.887 1.00 . B B . 28 ILE HG13 1 1
5 8886 2 1 28 ILE HG21 H -14.004 2.180 0.820 1.00 . B B . 28 ILE HG21 1 1
5 8887 2 1 28 ILE HG22 H -15.683 2.233 0.281 1.00 . B B . 28 ILE HG22 1 1
5 8888 2 1 28 ILE HG23 H -14.569 3.520 -0.179 1.00 . B B . 28 ILE HG23 1 1
5 8889 2 1 28 ILE N N -15.166 1.053 -3.451 1.00 . B B . 28 ILE N 1 1
5 8890 2 1 28 ILE O O -14.764 3.600 -4.248 1.00 . B B . 28 ILE O 1 1
5 8891 2 1 29 ARG C C -13.197 6.481 -1.692 1.00 . B B . 29 ARG C 1 1
5 8892 2 1 29 ARG CA C -14.189 5.762 -2.596 1.00 . B B . 29 ARG CA 1 1
5 8893 2 1 29 ARG CB C -15.533 6.507 -2.625 1.00 . B B . 29 ARG CB 1 1
5 8894 2 1 29 ARG CD C -15.865 6.476 -0.126 1.00 . B B . 29 ARG CD 1 1
5 8895 2 1 29 ARG CG C -16.466 6.129 -1.477 1.00 . B B . 29 ARG CG 1 1
5 8896 2 1 29 ARG CZ C -16.762 6.311 2.173 1.00 . B B . 29 ARG CZ 1 1
5 8897 2 1 29 ARG H H -14.282 4.145 -1.234 1.00 . B B . 29 ARG H 1 1
5 8898 2 1 29 ARG HA H -13.777 5.742 -3.583 1.00 . B B . 29 ARG HA 1 1
5 8899 2 1 29 ARG HB2 H -15.344 7.569 -2.571 1.00 . B B . 29 ARG HB2 1 1
5 8900 2 1 29 ARG HB3 H -16.034 6.286 -3.556 1.00 . B B . 29 ARG HB3 1 1
5 8901 2 1 29 ARG HD2 H -14.812 6.207 -0.139 1.00 . B B . 29 ARG HD2 1 1
5 8902 2 1 29 ARG HD3 H -15.958 7.541 0.029 1.00 . B B . 29 ARG HD3 1 1
5 8903 2 1 29 ARG HE H -16.774 4.830 0.826 1.00 . B B . 29 ARG HE 1 1
5 8904 2 1 29 ARG HG2 H -17.397 6.662 -1.592 1.00 . B B . 29 ARG HG2 1 1
5 8905 2 1 29 ARG HG3 H -16.652 5.064 -1.516 1.00 . B B . 29 ARG HG3 1 1
5 8906 2 1 29 ARG HH11 H -16.154 8.172 1.662 1.00 . B B . 29 ARG HH11 1 1
5 8907 2 1 29 ARG HH12 H -16.697 8.000 3.304 1.00 . B B . 29 ARG HH12 1 1
5 8908 2 1 29 ARG HH21 H -17.479 4.591 2.974 1.00 . B B . 29 ARG HH21 1 1
5 8909 2 1 29 ARG HH22 H -17.441 5.957 4.054 1.00 . B B . 29 ARG HH22 1 1
5 8910 2 1 29 ARG N N -14.413 4.383 -2.175 1.00 . B B . 29 ARG N 1 1
5 8911 2 1 29 ARG NE N -16.525 5.772 0.976 1.00 . B B . 29 ARG NE 1 1
5 8912 2 1 29 ARG NH1 N -16.516 7.596 2.392 1.00 . B B . 29 ARG NH1 1 1
5 8913 2 1 29 ARG NH2 N -17.271 5.563 3.143 1.00 . B B . 29 ARG NH2 1 1
5 8914 2 1 29 ARG O O -12.426 5.846 -0.975 1.00 . B B . 29 ARG O 1 1
5 8915 2 1 30 GLU C C -12.669 8.669 0.529 1.00 . B B . 30 GLU C 1 1
5 8916 2 1 30 GLU CA C -12.339 8.666 -0.960 1.00 . B B . 30 GLU CA 1 1
5 8917 2 1 30 GLU CB C -12.376 10.085 -1.513 1.00 . B B . 30 GLU CB 1 1
5 8918 2 1 30 GLU CD C -12.069 9.407 -3.934 1.00 . B B . 30 GLU CD 1 1
5 8919 2 1 30 GLU CG C -11.559 10.250 -2.779 1.00 . B B . 30 GLU CG 1 1
5 8920 2 1 30 GLU H H -13.922 8.240 -2.294 1.00 . B B . 30 GLU H 1 1
5 8921 2 1 30 GLU HA H -11.340 8.270 -1.086 1.00 . B B . 30 GLU HA 1 1
5 8922 2 1 30 GLU HB2 H -13.399 10.349 -1.732 1.00 . B B . 30 GLU HB2 1 1
5 8923 2 1 30 GLU HB3 H -11.987 10.761 -0.766 1.00 . B B . 30 GLU HB3 1 1
5 8924 2 1 30 GLU HG2 H -11.579 11.286 -3.069 1.00 . B B . 30 GLU HG2 1 1
5 8925 2 1 30 GLU HG3 H -10.542 9.957 -2.559 1.00 . B B . 30 GLU HG3 1 1
5 8926 2 1 30 GLU N N -13.251 7.811 -1.721 1.00 . B B . 30 GLU N 1 1
5 8927 2 1 30 GLU O O -12.549 9.680 1.218 1.00 . B B . 30 GLU O 1 1
5 8928 2 1 30 GLU OE1 O -11.640 8.241 -4.066 1.00 . B B . 30 GLU OE1 1 1
5 8929 2 1 30 GLU OE2 O -12.914 9.902 -4.707 1.00 . B B . 30 GLU OE2 1 1
5 8930 2 1 31 GLY C C -13.089 5.815 2.726 1.00 . B B . 31 GLY C 1 1
5 8931 2 1 31 GLY CA C -13.258 7.282 2.419 1.00 . B B . 31 GLY CA 1 1
5 8932 2 1 31 GLY H H -13.228 6.773 0.379 1.00 . B B . 31 GLY H 1 1
5 8933 2 1 31 GLY HA2 H -12.506 7.845 2.968 1.00 . B B . 31 GLY HA2 1 1
5 8934 2 1 31 GLY HA3 H -14.245 7.601 2.714 1.00 . B B . 31 GLY HA3 1 1
5 8935 2 1 31 GLY N N -13.073 7.509 1.007 1.00 . B B . 31 GLY N 1 1
5 8936 2 1 31 GLY O O -13.715 5.271 3.634 1.00 . B B . 31 GLY O 1 1
5 8937 2 1 32 ASP C C -10.689 3.725 3.098 1.00 . B B . 32 ASP C 1 1
5 8938 2 1 32 ASP CA C -11.868 3.792 2.148 1.00 . B B . 32 ASP CA 1 1
5 8939 2 1 32 ASP CB C -11.495 3.115 0.830 1.00 . B B . 32 ASP CB 1 1
5 8940 2 1 32 ASP CG C -10.877 1.746 1.030 1.00 . B B . 32 ASP CG 1 1
5 8941 2 1 32 ASP H H -11.859 5.654 1.166 1.00 . B B . 32 ASP H 1 1
5 8942 2 1 32 ASP HA H -12.708 3.275 2.589 1.00 . B B . 32 ASP HA 1 1
5 8943 2 1 32 ASP HB2 H -12.383 2.996 0.232 1.00 . B B . 32 ASP HB2 1 1
5 8944 2 1 32 ASP HB3 H -10.786 3.737 0.303 1.00 . B B . 32 ASP HB3 1 1
5 8945 2 1 32 ASP N N -12.249 5.174 1.929 1.00 . B B . 32 ASP N 1 1
5 8946 2 1 32 ASP O O -9.693 4.430 2.925 1.00 . B B . 32 ASP O 1 1
5 8947 2 1 32 ASP OD1 O -11.488 0.913 1.736 1.00 . B B . 32 ASP OD1 1 1
5 8948 2 1 32 ASP OD2 O -9.796 1.498 0.463 1.00 . B B . 32 ASP OD2 1 1
5 8949 2 1 33 PRO C C -8.835 1.554 4.501 1.00 . B B . 33 PRO C 1 1
5 8950 2 1 33 PRO CA C -9.714 2.656 5.033 1.00 . B B . 33 PRO CA 1 1
5 8951 2 1 33 PRO CB C -10.388 2.219 6.331 1.00 . B B . 33 PRO CB 1 1
5 8952 2 1 33 PRO CD C -11.999 2.174 4.507 1.00 . B B . 33 PRO CD 1 1
5 8953 2 1 33 PRO CG C -11.833 1.985 5.995 1.00 . B B . 33 PRO CG 1 1
5 8954 2 1 33 PRO HA H -9.127 3.529 5.205 1.00 . B B . 33 PRO HA 1 1
5 8955 2 1 33 PRO HB2 H -9.913 1.315 6.692 1.00 . B B . 33 PRO HB2 1 1
5 8956 2 1 33 PRO HB3 H -10.278 3.001 7.069 1.00 . B B . 33 PRO HB3 1 1
5 8957 2 1 33 PRO HD2 H -12.032 1.218 3.993 1.00 . B B . 33 PRO HD2 1 1
5 8958 2 1 33 PRO HD3 H -12.887 2.749 4.294 1.00 . B B . 33 PRO HD3 1 1
5 8959 2 1 33 PRO HG2 H -12.112 0.982 6.273 1.00 . B B . 33 PRO HG2 1 1
5 8960 2 1 33 PRO HG3 H -12.441 2.701 6.526 1.00 . B B . 33 PRO HG3 1 1
5 8961 2 1 33 PRO N N -10.804 2.916 4.136 1.00 . B B . 33 PRO N 1 1
5 8962 2 1 33 PRO O O -9.297 0.674 3.798 1.00 . B B . 33 PRO O 1 1
5 8963 2 1 34 LEU C C -5.754 0.253 5.605 1.00 . B B . 34 LEU C 1 1
5 8964 2 1 34 LEU CA C -6.685 0.536 4.455 1.00 . B B . 34 LEU CA 1 1
5 8965 2 1 34 LEU CB C -5.887 0.850 3.190 1.00 . B B . 34 LEU CB 1 1
5 8966 2 1 34 LEU CD1 C -6.225 2.869 1.754 1.00 . B B . 34 LEU CD1 1 1
5 8967 2 1 34 LEU CD2 C -6.614 0.582 0.809 1.00 . B B . 34 LEU CD2 1 1
5 8968 2 1 34 LEU CG C -6.700 1.457 2.052 1.00 . B B . 34 LEU CG 1 1
5 8969 2 1 34 LEU H H -7.222 2.397 5.267 1.00 . B B . 34 LEU H 1 1
5 8970 2 1 34 LEU HA H -7.294 -0.341 4.280 1.00 . B B . 34 LEU HA 1 1
5 8971 2 1 34 LEU HB2 H -5.093 1.533 3.445 1.00 . B B . 34 LEU HB2 1 1
5 8972 2 1 34 LEU HB3 H -5.450 -0.074 2.832 1.00 . B B . 34 LEU HB3 1 1
5 8973 2 1 34 LEU HD11 H -6.356 3.484 2.632 1.00 . B B . 34 LEU HD11 1 1
5 8974 2 1 34 LEU HD12 H -6.801 3.278 0.937 1.00 . B B . 34 LEU HD12 1 1
5 8975 2 1 34 LEU HD13 H -5.180 2.847 1.483 1.00 . B B . 34 LEU HD13 1 1
5 8976 2 1 34 LEU HD21 H -5.580 0.478 0.513 1.00 . B B . 34 LEU HD21 1 1
5 8977 2 1 34 LEU HD22 H -7.175 1.039 0.007 1.00 . B B . 34 LEU HD22 1 1
5 8978 2 1 34 LEU HD23 H -7.026 -0.392 1.026 1.00 . B B . 34 LEU HD23 1 1
5 8979 2 1 34 LEU HG H -7.736 1.514 2.357 1.00 . B B . 34 LEU HG 1 1
5 8980 2 1 34 LEU N N -7.570 1.614 4.804 1.00 . B B . 34 LEU N 1 1
5 8981 2 1 34 LEU O O -5.365 1.146 6.326 1.00 . B B . 34 LEU O 1 1
5 8982 2 1 35 GLU C C -3.158 -1.644 6.232 1.00 . B B . 35 GLU C 1 1
5 8983 2 1 35 GLU CA C -4.519 -1.420 6.796 1.00 . B B . 35 GLU CA 1 1
5 8984 2 1 35 GLU CB C -5.006 -2.702 7.456 1.00 . B B . 35 GLU CB 1 1
5 8985 2 1 35 GLU CD C -4.545 -4.462 9.193 1.00 . B B . 35 GLU CD 1 1
5 8986 2 1 35 GLU CG C -4.146 -3.120 8.634 1.00 . B B . 35 GLU CG 1 1
5 8987 2 1 35 GLU H H -5.624 -1.573 4.976 1.00 . B B . 35 GLU H 1 1
5 8988 2 1 35 GLU HA H -4.471 -0.633 7.527 1.00 . B B . 35 GLU HA 1 1
5 8989 2 1 35 GLU HB2 H -6.016 -2.561 7.801 1.00 . B B . 35 GLU HB2 1 1
5 8990 2 1 35 GLU HB3 H -4.985 -3.497 6.730 1.00 . B B . 35 GLU HB3 1 1
5 8991 2 1 35 GLU HG2 H -3.118 -3.181 8.301 1.00 . B B . 35 GLU HG2 1 1
5 8992 2 1 35 GLU HG3 H -4.231 -2.377 9.413 1.00 . B B . 35 GLU HG3 1 1
5 8993 2 1 35 GLU N N -5.378 -0.987 5.722 1.00 . B B . 35 GLU N 1 1
5 8994 2 1 35 GLU O O -2.986 -2.551 5.437 1.00 . B B . 35 GLU O 1 1
5 8995 2 1 35 GLU OE1 O -5.760 -4.720 9.328 1.00 . B B . 35 GLU OE1 1 1
5 8996 2 1 35 GLU OE2 O -3.655 -5.287 9.451 1.00 . B B . 35 GLU OE2 1 1
5 8997 2 1 36 ILE C C -0.084 -1.851 6.998 1.00 . B B . 36 ILE C 1 1
5 8998 2 1 36 ILE CA C -0.866 -0.884 6.132 1.00 . B B . 36 ILE CA 1 1
5 8999 2 1 36 ILE CB C -0.181 0.515 6.160 1.00 . B B . 36 ILE CB 1 1
5 9000 2 1 36 ILE CD1 C -2.162 2.007 5.469 1.00 . B B . 36 ILE CD1 1 1
5 9001 2 1 36 ILE CG1 C -0.790 1.465 5.120 1.00 . B B . 36 ILE CG1 1 1
5 9002 2 1 36 ILE CG2 C 1.319 0.394 5.934 1.00 . B B . 36 ILE CG2 1 1
5 9003 2 1 36 ILE H H -2.415 -0.118 7.296 1.00 . B B . 36 ILE H 1 1
5 9004 2 1 36 ILE HA H -0.884 -1.249 5.113 1.00 . B B . 36 ILE HA 1 1
5 9005 2 1 36 ILE HB H -0.330 0.935 7.143 1.00 . B B . 36 ILE HB 1 1
5 9006 2 1 36 ILE HD11 H -2.783 1.203 5.837 1.00 . B B . 36 ILE HD11 1 1
5 9007 2 1 36 ILE HD12 H -2.614 2.432 4.586 1.00 . B B . 36 ILE HD12 1 1
5 9008 2 1 36 ILE HD13 H -2.072 2.774 6.229 1.00 . B B . 36 ILE HD13 1 1
5 9009 2 1 36 ILE HG12 H -0.131 2.310 4.992 1.00 . B B . 36 ILE HG12 1 1
5 9010 2 1 36 ILE HG13 H -0.874 0.939 4.180 1.00 . B B . 36 ILE HG13 1 1
5 9011 2 1 36 ILE HG21 H 1.502 -0.069 4.977 1.00 . B B . 36 ILE HG21 1 1
5 9012 2 1 36 ILE HG22 H 1.753 -0.210 6.716 1.00 . B B . 36 ILE HG22 1 1
5 9013 2 1 36 ILE HG23 H 1.764 1.378 5.950 1.00 . B B . 36 ILE HG23 1 1
5 9014 2 1 36 ILE N N -2.219 -0.805 6.619 1.00 . B B . 36 ILE N 1 1
5 9015 2 1 36 ILE O O 0.144 -1.588 8.177 1.00 . B B . 36 ILE O 1 1
5 9016 2 1 37 PHE C C 1.886 -4.765 6.098 1.00 . B B . 37 PHE C 1 1
5 9017 2 1 37 PHE CA C 1.096 -3.960 7.114 1.00 . B B . 37 PHE CA 1 1
5 9018 2 1 37 PHE CB C 0.270 -4.868 8.034 1.00 . B B . 37 PHE CB 1 1
5 9019 2 1 37 PHE CD1 C -1.660 -5.857 6.765 1.00 . B B . 37 PHE CD1 1 1
5 9020 2 1 37 PHE CD2 C 0.184 -7.266 7.305 1.00 . B B . 37 PHE CD2 1 1
5 9021 2 1 37 PHE CE1 C -2.288 -6.919 6.145 1.00 . B B . 37 PHE CE1 1 1
5 9022 2 1 37 PHE CE2 C -0.440 -8.330 6.686 1.00 . B B . 37 PHE CE2 1 1
5 9023 2 1 37 PHE CG C -0.418 -6.018 7.352 1.00 . B B . 37 PHE CG 1 1
5 9024 2 1 37 PHE CZ C -1.678 -8.156 6.105 1.00 . B B . 37 PHE CZ 1 1
5 9025 2 1 37 PHE H H -0.050 -3.174 5.513 1.00 . B B . 37 PHE H 1 1
5 9026 2 1 37 PHE HA H 1.802 -3.408 7.719 1.00 . B B . 37 PHE HA 1 1
5 9027 2 1 37 PHE HB2 H 0.924 -5.276 8.789 1.00 . B B . 37 PHE HB2 1 1
5 9028 2 1 37 PHE HB3 H -0.490 -4.268 8.517 1.00 . B B . 37 PHE HB3 1 1
5 9029 2 1 37 PHE HD1 H -2.141 -4.889 6.796 1.00 . B B . 37 PHE HD1 1 1
5 9030 2 1 37 PHE HD2 H 1.153 -7.403 7.759 1.00 . B B . 37 PHE HD2 1 1
5 9031 2 1 37 PHE HE1 H -3.259 -6.781 5.692 1.00 . B B . 37 PHE HE1 1 1
5 9032 2 1 37 PHE HE2 H 0.041 -9.295 6.657 1.00 . B B . 37 PHE HE2 1 1
5 9033 2 1 37 PHE HZ H -2.170 -8.985 5.619 1.00 . B B . 37 PHE HZ 1 1
5 9034 2 1 37 PHE N N 0.253 -2.995 6.434 1.00 . B B . 37 PHE N 1 1
5 9035 2 1 37 PHE O O 1.337 -5.255 5.121 1.00 . B B . 37 PHE O 1 1
5 9036 2 1 38 VAL C C 3.895 -7.112 5.621 1.00 . B B . 38 VAL C 1 1
5 9037 2 1 38 VAL CA C 4.022 -5.618 5.395 1.00 . B B . 38 VAL CA 1 1
5 9038 2 1 38 VAL CB C 5.499 -5.166 5.513 1.00 . B B . 38 VAL CB 1 1
5 9039 2 1 38 VAL CG1 C 5.915 -5.065 6.973 1.00 . B B . 38 VAL CG1 1 1
5 9040 2 1 38 VAL CG2 C 6.436 -6.104 4.755 1.00 . B B . 38 VAL CG2 1 1
5 9041 2 1 38 VAL H H 3.558 -4.508 7.132 1.00 . B B . 38 VAL H 1 1
5 9042 2 1 38 VAL HA H 3.672 -5.400 4.393 1.00 . B B . 38 VAL HA 1 1
5 9043 2 1 38 VAL HB H 5.580 -4.186 5.073 1.00 . B B . 38 VAL HB 1 1
5 9044 2 1 38 VAL HG11 H 5.796 -6.027 7.448 1.00 . B B . 38 VAL HG11 1 1
5 9045 2 1 38 VAL HG12 H 5.295 -4.335 7.475 1.00 . B B . 38 VAL HG12 1 1
5 9046 2 1 38 VAL HG13 H 6.949 -4.760 7.031 1.00 . B B . 38 VAL HG13 1 1
5 9047 2 1 38 VAL HG21 H 7.449 -5.738 4.831 1.00 . B B . 38 VAL HG21 1 1
5 9048 2 1 38 VAL HG22 H 6.145 -6.146 3.715 1.00 . B B . 38 VAL HG22 1 1
5 9049 2 1 38 VAL HG23 H 6.378 -7.094 5.181 1.00 . B B . 38 VAL HG23 1 1
5 9050 2 1 38 VAL N N 3.173 -4.893 6.323 1.00 . B B . 38 VAL N 1 1
5 9051 2 1 38 VAL O O 3.751 -7.570 6.752 1.00 . B B . 38 VAL O 1 1
5 9052 2 1 39 ASP C C 5.008 -10.053 4.721 1.00 . B B . 39 ASP C 1 1
5 9053 2 1 39 ASP CA C 3.700 -9.293 4.583 1.00 . B B . 39 ASP CA 1 1
5 9054 2 1 39 ASP CB C 2.984 -9.767 3.319 1.00 . B B . 39 ASP CB 1 1
5 9055 2 1 39 ASP CG C 2.528 -11.211 3.420 1.00 . B B . 39 ASP CG 1 1
5 9056 2 1 39 ASP H H 4.081 -7.423 3.662 1.00 . B B . 39 ASP H 1 1
5 9057 2 1 39 ASP HA H 3.078 -9.502 5.434 1.00 . B B . 39 ASP HA 1 1
5 9058 2 1 39 ASP HB2 H 2.123 -9.140 3.139 1.00 . B B . 39 ASP HB2 1 1
5 9059 2 1 39 ASP HB3 H 3.665 -9.682 2.481 1.00 . B B . 39 ASP HB3 1 1
5 9060 2 1 39 ASP N N 3.918 -7.857 4.531 1.00 . B B . 39 ASP N 1 1
5 9061 2 1 39 ASP O O 5.142 -10.940 5.563 1.00 . B B . 39 ASP O 1 1
5 9062 2 1 39 ASP OD1 O 2.045 -11.615 4.500 1.00 . B B . 39 ASP OD1 1 1
5 9063 2 1 39 ASP OD2 O 2.670 -11.954 2.427 1.00 . B B . 39 ASP OD2 1 1
5 9064 2 1 40 ARG C C 8.456 -9.662 3.786 1.00 . B B . 40 ARG C 1 1
5 9065 2 1 40 ARG CA C 7.179 -10.495 3.750 1.00 . B B . 40 ARG CA 1 1
5 9066 2 1 40 ARG CB C 7.087 -11.313 2.460 1.00 . B B . 40 ARG CB 1 1
5 9067 2 1 40 ARG CD C 5.289 -11.772 0.766 1.00 . B B . 40 ARG CD 1 1
5 9068 2 1 40 ARG CG C 6.135 -10.706 1.443 1.00 . B B . 40 ARG CG 1 1
5 9069 2 1 40 ARG CZ C 6.091 -13.818 -0.364 1.00 . B B . 40 ARG CZ 1 1
5 9070 2 1 40 ARG H H 5.891 -8.856 3.395 1.00 . B B . 40 ARG H 1 1
5 9071 2 1 40 ARG HA H 7.200 -11.178 4.573 1.00 . B B . 40 ARG HA 1 1
5 9072 2 1 40 ARG HB2 H 8.070 -11.375 2.015 1.00 . B B . 40 ARG HB2 1 1
5 9073 2 1 40 ARG HB3 H 6.743 -12.309 2.699 1.00 . B B . 40 ARG HB3 1 1
5 9074 2 1 40 ARG HD2 H 4.965 -12.480 1.514 1.00 . B B . 40 ARG HD2 1 1
5 9075 2 1 40 ARG HD3 H 4.426 -11.297 0.323 1.00 . B B . 40 ARG HD3 1 1
5 9076 2 1 40 ARG HE H 6.471 -11.941 -0.961 1.00 . B B . 40 ARG HE 1 1
5 9077 2 1 40 ARG HG2 H 5.484 -10.006 1.949 1.00 . B B . 40 ARG HG2 1 1
5 9078 2 1 40 ARG HG3 H 6.712 -10.184 0.693 1.00 . B B . 40 ARG HG3 1 1
5 9079 2 1 40 ARG HH11 H 5.005 -14.168 1.319 1.00 . B B . 40 ARG HH11 1 1
5 9080 2 1 40 ARG HH12 H 5.547 -15.590 0.471 1.00 . B B . 40 ARG HH12 1 1
5 9081 2 1 40 ARG HH21 H 7.204 -13.812 -2.062 1.00 . B B . 40 ARG HH21 1 1
5 9082 2 1 40 ARG HH22 H 6.807 -15.386 -1.438 1.00 . B B . 40 ARG HH22 1 1
5 9083 2 1 40 ARG N N 5.978 -9.690 3.898 1.00 . B B . 40 ARG N 1 1
5 9084 2 1 40 ARG NE N 6.023 -12.489 -0.275 1.00 . B B . 40 ARG NE 1 1
5 9085 2 1 40 ARG NH1 N 5.504 -14.584 0.548 1.00 . B B . 40 ARG NH1 1 1
5 9086 2 1 40 ARG NH2 N 6.752 -14.382 -1.366 1.00 . B B . 40 ARG NH2 1 1
5 9087 2 1 40 ARG O O 8.912 -9.265 4.856 1.00 . B B . 40 ARG O 1 1
5 9088 2 1 41 ASP C C 10.067 -7.172 2.627 1.00 . B B . 41 ASP C 1 1
5 9089 2 1 41 ASP CA C 10.291 -8.670 2.538 1.00 . B B . 41 ASP CA 1 1
5 9090 2 1 41 ASP CB C 11.008 -9.010 1.230 1.00 . B B . 41 ASP CB 1 1
5 9091 2 1 41 ASP CG C 12.323 -8.265 1.077 1.00 . B B . 41 ASP CG 1 1
5 9092 2 1 41 ASP H H 8.585 -9.677 1.793 1.00 . B B . 41 ASP H 1 1
5 9093 2 1 41 ASP HA H 10.903 -8.980 3.366 1.00 . B B . 41 ASP HA 1 1
5 9094 2 1 41 ASP HB2 H 11.213 -10.071 1.206 1.00 . B B . 41 ASP HB2 1 1
5 9095 2 1 41 ASP HB3 H 10.365 -8.753 0.400 1.00 . B B . 41 ASP HB3 1 1
5 9096 2 1 41 ASP N N 9.024 -9.388 2.618 1.00 . B B . 41 ASP N 1 1
5 9097 2 1 41 ASP O O 10.373 -6.537 3.634 1.00 . B B . 41 ASP O 1 1
5 9098 2 1 41 ASP OD1 O 13.334 -8.710 1.657 1.00 . B B . 41 ASP OD1 1 1
5 9099 2 1 41 ASP OD2 O 12.355 -7.236 0.367 1.00 . B B . 41 ASP OD2 1 1
5 9100 2 1 42 GLY C C 7.911 -4.933 0.874 1.00 . B B . 42 GLY C 1 1
5 9101 2 1 42 GLY CA C 9.232 -5.203 1.534 1.00 . B B . 42 GLY CA 1 1
5 9102 2 1 42 GLY H H 9.317 -7.177 0.789 1.00 . B B . 42 GLY H 1 1
5 9103 2 1 42 GLY HA2 H 9.206 -4.825 2.546 1.00 . B B . 42 GLY HA2 1 1
5 9104 2 1 42 GLY HA3 H 10.010 -4.695 0.987 1.00 . B B . 42 GLY HA3 1 1
5 9105 2 1 42 GLY N N 9.520 -6.619 1.566 1.00 . B B . 42 GLY N 1 1
5 9106 2 1 42 GLY O O 7.691 -3.868 0.309 1.00 . B B . 42 GLY O 1 1
5 9107 2 1 43 GLU C C 4.754 -5.312 1.426 1.00 . B B . 43 GLU C 1 1
5 9108 2 1 43 GLU CA C 5.711 -5.790 0.356 1.00 . B B . 43 GLU CA 1 1
5 9109 2 1 43 GLU CB C 5.224 -7.124 -0.220 1.00 . B B . 43 GLU CB 1 1
5 9110 2 1 43 GLU CD C 5.871 -8.868 -1.949 1.00 . B B . 43 GLU CD 1 1
5 9111 2 1 43 GLU CG C 6.343 -7.952 -0.834 1.00 . B B . 43 GLU CG 1 1
5 9112 2 1 43 GLU H H 7.285 -6.759 1.366 1.00 . B B . 43 GLU H 1 1
5 9113 2 1 43 GLU HA H 5.757 -5.054 -0.434 1.00 . B B . 43 GLU HA 1 1
5 9114 2 1 43 GLU HB2 H 4.753 -7.700 0.570 1.00 . B B . 43 GLU HB2 1 1
5 9115 2 1 43 GLU HB3 H 4.492 -6.923 -0.989 1.00 . B B . 43 GLU HB3 1 1
5 9116 2 1 43 GLU HG2 H 7.088 -7.283 -1.233 1.00 . B B . 43 GLU HG2 1 1
5 9117 2 1 43 GLU HG3 H 6.787 -8.561 -0.052 1.00 . B B . 43 GLU HG3 1 1
5 9118 2 1 43 GLU N N 7.036 -5.923 0.926 1.00 . B B . 43 GLU N 1 1
5 9119 2 1 43 GLU O O 4.447 -6.053 2.360 1.00 . B B . 43 GLU O 1 1
5 9120 2 1 43 GLU OE1 O 5.522 -8.364 -3.037 1.00 . B B . 43 GLU OE1 1 1
5 9121 2 1 43 GLU OE2 O 5.870 -10.097 -1.755 1.00 . B B . 43 GLU OE2 1 1
5 9122 2 1 44 VAL C C 1.962 -3.816 1.776 1.00 . B B . 44 VAL C 1 1
5 9123 2 1 44 VAL CA C 3.363 -3.528 2.261 1.00 . B B . 44 VAL CA 1 1
5 9124 2 1 44 VAL CB C 3.501 -2.008 2.438 1.00 . B B . 44 VAL CB 1 1
5 9125 2 1 44 VAL CG1 C 2.997 -1.599 3.810 1.00 . B B . 44 VAL CG1 1 1
5 9126 2 1 44 VAL CG2 C 4.933 -1.548 2.226 1.00 . B B . 44 VAL CG2 1 1
5 9127 2 1 44 VAL H H 4.618 -3.516 0.565 1.00 . B B . 44 VAL H 1 1
5 9128 2 1 44 VAL HA H 3.519 -4.007 3.217 1.00 . B B . 44 VAL HA 1 1
5 9129 2 1 44 VAL HB H 2.870 -1.531 1.697 1.00 . B B . 44 VAL HB 1 1
5 9130 2 1 44 VAL HG11 H 3.111 -0.532 3.930 1.00 . B B . 44 VAL HG11 1 1
5 9131 2 1 44 VAL HG12 H 3.569 -2.111 4.573 1.00 . B B . 44 VAL HG12 1 1
5 9132 2 1 44 VAL HG13 H 1.955 -1.863 3.905 1.00 . B B . 44 VAL HG13 1 1
5 9133 2 1 44 VAL HG21 H 5.248 -1.804 1.225 1.00 . B B . 44 VAL HG21 1 1
5 9134 2 1 44 VAL HG22 H 5.578 -2.036 2.942 1.00 . B B . 44 VAL HG22 1 1
5 9135 2 1 44 VAL HG23 H 4.990 -0.479 2.359 1.00 . B B . 44 VAL HG23 1 1
5 9136 2 1 44 VAL N N 4.313 -4.073 1.316 1.00 . B B . 44 VAL N 1 1
5 9137 2 1 44 VAL O O 1.629 -3.553 0.633 1.00 . B B . 44 VAL O 1 1
5 9138 2 1 45 ILE C C -1.147 -3.744 2.938 1.00 . B B . 45 ILE C 1 1
5 9139 2 1 45 ILE CA C -0.197 -4.724 2.295 1.00 . B B . 45 ILE CA 1 1
5 9140 2 1 45 ILE CB C -0.519 -6.148 2.786 1.00 . B B . 45 ILE CB 1 1
5 9141 2 1 45 ILE CD1 C 1.682 -7.124 1.885 1.00 . B B . 45 ILE CD1 1 1
5 9142 2 1 45 ILE CG1 C 0.175 -7.200 1.907 1.00 . B B . 45 ILE CG1 1 1
5 9143 2 1 45 ILE CG2 C -2.027 -6.385 2.824 1.00 . B B . 45 ILE CG2 1 1
5 9144 2 1 45 ILE H H 1.440 -4.427 3.577 1.00 . B B . 45 ILE H 1 1
5 9145 2 1 45 ILE HA H -0.305 -4.694 1.210 1.00 . B B . 45 ILE HA 1 1
5 9146 2 1 45 ILE HB H -0.150 -6.230 3.795 1.00 . B B . 45 ILE HB 1 1
5 9147 2 1 45 ILE HD11 H 2.066 -7.236 2.891 1.00 . B B . 45 ILE HD11 1 1
5 9148 2 1 45 ILE HD12 H 1.985 -6.165 1.484 1.00 . B B . 45 ILE HD12 1 1
5 9149 2 1 45 ILE HD13 H 2.075 -7.913 1.260 1.00 . B B . 45 ILE HD13 1 1
5 9150 2 1 45 ILE HG12 H -0.088 -8.181 2.259 1.00 . B B . 45 ILE HG12 1 1
5 9151 2 1 45 ILE HG13 H -0.167 -7.077 0.889 1.00 . B B . 45 ILE HG13 1 1
5 9152 2 1 45 ILE HG21 H -2.470 -5.738 3.571 1.00 . B B . 45 ILE HG21 1 1
5 9153 2 1 45 ILE HG22 H -2.226 -7.416 3.078 1.00 . B B . 45 ILE HG22 1 1
5 9154 2 1 45 ILE HG23 H -2.457 -6.164 1.858 1.00 . B B . 45 ILE HG23 1 1
5 9155 2 1 45 ILE N N 1.149 -4.341 2.646 1.00 . B B . 45 ILE N 1 1
5 9156 2 1 45 ILE O O -1.131 -3.590 4.149 1.00 . B B . 45 ILE O 1 1
5 9157 2 1 46 LEU C C -4.291 -2.684 2.308 1.00 . B B . 46 LEU C 1 1
5 9158 2 1 46 LEU CA C -2.918 -2.117 2.612 1.00 . B B . 46 LEU CA 1 1
5 9159 2 1 46 LEU CB C -2.769 -0.766 1.906 1.00 . B B . 46 LEU CB 1 1
5 9160 2 1 46 LEU CD1 C -1.440 0.745 0.451 1.00 . B B . 46 LEU CD1 1 1
5 9161 2 1 46 LEU CD2 C -0.359 -0.307 2.435 1.00 . B B . 46 LEU CD2 1 1
5 9162 2 1 46 LEU CG C -1.387 -0.488 1.330 1.00 . B B . 46 LEU CG 1 1
5 9163 2 1 46 LEU H H -1.789 -3.149 1.159 1.00 . B B . 46 LEU H 1 1
5 9164 2 1 46 LEU HA H -2.795 -1.994 3.678 1.00 . B B . 46 LEU HA 1 1
5 9165 2 1 46 LEU HB2 H -3.487 -0.716 1.096 1.00 . B B . 46 LEU HB2 1 1
5 9166 2 1 46 LEU HB3 H -3.001 0.017 2.612 1.00 . B B . 46 LEU HB3 1 1
5 9167 2 1 46 LEU HD11 H -2.132 0.577 -0.361 1.00 . B B . 46 LEU HD11 1 1
5 9168 2 1 46 LEU HD12 H -0.458 0.946 0.053 1.00 . B B . 46 LEU HD12 1 1
5 9169 2 1 46 LEU HD13 H -1.772 1.589 1.037 1.00 . B B . 46 LEU HD13 1 1
5 9170 2 1 46 LEU HD21 H 0.608 -0.103 2.001 1.00 . B B . 46 LEU HD21 1 1
5 9171 2 1 46 LEU HD22 H -0.305 -1.208 3.030 1.00 . B B . 46 LEU HD22 1 1
5 9172 2 1 46 LEU HD23 H -0.652 0.521 3.066 1.00 . B B . 46 LEU HD23 1 1
5 9173 2 1 46 LEU HG H -1.081 -1.332 0.722 1.00 . B B . 46 LEU HG 1 1
5 9174 2 1 46 LEU N N -1.909 -3.044 2.124 1.00 . B B . 46 LEU N 1 1
5 9175 2 1 46 LEU O O -4.646 -2.826 1.148 1.00 . B B . 46 LEU O 1 1
5 9176 2 1 47 LYS C C -7.516 -2.845 3.733 1.00 . B B . 47 LYS C 1 1
5 9177 2 1 47 LYS CA C -6.378 -3.596 3.050 1.00 . B B . 47 LYS CA 1 1
5 9178 2 1 47 LYS CB C -6.359 -5.092 3.394 1.00 . B B . 47 LYS CB 1 1
5 9179 2 1 47 LYS CD C -6.847 -5.358 5.856 1.00 . B B . 47 LYS CD 1 1
5 9180 2 1 47 LYS CE C -5.446 -5.924 6.022 1.00 . B B . 47 LYS CE 1 1
5 9181 2 1 47 LYS CG C -7.364 -5.549 4.438 1.00 . B B . 47 LYS CG 1 1
5 9182 2 1 47 LYS H H -4.759 -2.864 4.246 1.00 . B B . 47 LYS H 1 1
5 9183 2 1 47 LYS HA H -6.537 -3.508 1.984 1.00 . B B . 47 LYS HA 1 1
5 9184 2 1 47 LYS HB2 H -6.548 -5.651 2.491 1.00 . B B . 47 LYS HB2 1 1
5 9185 2 1 47 LYS HB3 H -5.370 -5.343 3.750 1.00 . B B . 47 LYS HB3 1 1
5 9186 2 1 47 LYS HD2 H -6.825 -4.299 6.084 1.00 . B B . 47 LYS HD2 1 1
5 9187 2 1 47 LYS HD3 H -7.515 -5.867 6.537 1.00 . B B . 47 LYS HD3 1 1
5 9188 2 1 47 LYS HE2 H -5.282 -6.672 5.259 1.00 . B B . 47 LYS HE2 1 1
5 9189 2 1 47 LYS HE3 H -4.733 -5.122 5.896 1.00 . B B . 47 LYS HE3 1 1
5 9190 2 1 47 LYS HG2 H -8.273 -4.977 4.319 1.00 . B B . 47 LYS HG2 1 1
5 9191 2 1 47 LYS HG3 H -7.575 -6.596 4.281 1.00 . B B . 47 LYS HG3 1 1
5 9192 2 1 47 LYS HZ1 H -5.594 -5.913 8.114 1.00 . B B . 47 LYS HZ1 1 1
5 9193 2 1 47 LYS HZ2 H -4.233 -6.727 7.523 1.00 . B B . 47 LYS HZ2 1 1
5 9194 2 1 47 LYS HZ3 H -5.756 -7.453 7.412 1.00 . B B . 47 LYS HZ3 1 1
5 9195 2 1 47 LYS N N -5.072 -3.002 3.319 1.00 . B B . 47 LYS N 1 1
5 9196 2 1 47 LYS NZ N -5.245 -6.548 7.359 1.00 . B B . 47 LYS NZ 1 1
5 9197 2 1 47 LYS O O -7.342 -2.298 4.805 1.00 . B B . 47 LYS O 1 1
5 9198 2 1 48 LYS C C -10.241 -1.816 4.849 1.00 . B B . 48 LYS C 1 1
5 9199 2 1 48 LYS CA C -9.867 -2.063 3.375 1.00 . B B . 48 LYS CA 1 1
5 9200 2 1 48 LYS CB C -11.052 -2.692 2.688 1.00 . B B . 48 LYS CB 1 1
5 9201 2 1 48 LYS CD C -11.522 -4.812 1.445 1.00 . B B . 48 LYS CD 1 1
5 9202 2 1 48 LYS CE C -13.003 -4.548 1.259 1.00 . B B . 48 LYS CE 1 1
5 9203 2 1 48 LYS CG C -10.995 -4.203 2.727 1.00 . B B . 48 LYS CG 1 1
5 9204 2 1 48 LYS H H -8.745 -3.530 2.347 1.00 . B B . 48 LYS H 1 1
5 9205 2 1 48 LYS HA H -9.694 -1.110 2.905 1.00 . B B . 48 LYS HA 1 1
5 9206 2 1 48 LYS HB2 H -11.954 -2.367 3.190 1.00 . B B . 48 LYS HB2 1 1
5 9207 2 1 48 LYS HB3 H -11.082 -2.367 1.666 1.00 . B B . 48 LYS HB3 1 1
5 9208 2 1 48 LYS HD2 H -10.988 -4.367 0.619 1.00 . B B . 48 LYS HD2 1 1
5 9209 2 1 48 LYS HD3 H -11.349 -5.878 1.463 1.00 . B B . 48 LYS HD3 1 1
5 9210 2 1 48 LYS HE2 H -13.506 -4.709 2.199 1.00 . B B . 48 LYS HE2 1 1
5 9211 2 1 48 LYS HE3 H -13.135 -3.520 0.952 1.00 . B B . 48 LYS HE3 1 1
5 9212 2 1 48 LYS HG2 H -9.967 -4.507 2.863 1.00 . B B . 48 LYS HG2 1 1
5 9213 2 1 48 LYS HG3 H -11.586 -4.554 3.561 1.00 . B B . 48 LYS HG3 1 1
5 9214 2 1 48 LYS HZ1 H -13.243 -6.414 0.340 1.00 . B B . 48 LYS HZ1 1 1
5 9215 2 1 48 LYS HZ2 H -13.353 -5.103 -0.733 1.00 . B B . 48 LYS HZ2 1 1
5 9216 2 1 48 LYS HZ3 H -14.637 -5.450 0.318 1.00 . B B . 48 LYS HZ3 1 1
5 9217 2 1 48 LYS N N -8.677 -2.896 3.090 1.00 . B B . 48 LYS N 1 1
5 9218 2 1 48 LYS NZ N -13.600 -5.439 0.225 1.00 . B B . 48 LYS NZ 1 1
5 9219 2 1 48 LYS O O -11.097 -0.971 5.111 1.00 . B B . 48 LYS O 1 1
5 9220 2 1 49 TYR C C -11.245 -2.683 7.728 1.00 . B B . 49 TYR C 1 1
5 9221 2 1 49 TYR CA C -9.852 -2.322 7.226 1.00 . B B . 49 TYR CA 1 1
5 9222 2 1 49 TYR CB C -9.601 -0.860 7.581 1.00 . B B . 49 TYR CB 1 1
5 9223 2 1 49 TYR CD1 C -9.451 -1.148 10.098 1.00 . B B . 49 TYR CD1 1 1
5 9224 2 1 49 TYR CD2 C -11.009 0.436 9.236 1.00 . B B . 49 TYR CD2 1 1
5 9225 2 1 49 TYR CE1 C -9.848 -0.843 11.386 1.00 . B B . 49 TYR CE1 1 1
5 9226 2 1 49 TYR CE2 C -11.416 0.742 10.521 1.00 . B B . 49 TYR CE2 1 1
5 9227 2 1 49 TYR CG C -10.019 -0.512 8.999 1.00 . B B . 49 TYR CG 1 1
5 9228 2 1 49 TYR CZ C -10.833 0.099 11.592 1.00 . B B . 49 TYR CZ 1 1
5 9229 2 1 49 TYR H H -9.120 -3.316 5.501 1.00 . B B . 49 TYR H 1 1
5 9230 2 1 49 TYR HA H -9.123 -2.922 7.742 1.00 . B B . 49 TYR HA 1 1
5 9231 2 1 49 TYR HB2 H -8.555 -0.625 7.464 1.00 . B B . 49 TYR HB2 1 1
5 9232 2 1 49 TYR HB3 H -10.181 -0.250 6.910 1.00 . B B . 49 TYR HB3 1 1
5 9233 2 1 49 TYR HD1 H -8.678 -1.885 9.935 1.00 . B B . 49 TYR HD1 1 1
5 9234 2 1 49 TYR HD2 H -11.463 0.941 8.396 1.00 . B B . 49 TYR HD2 1 1
5 9235 2 1 49 TYR HE1 H -9.390 -1.347 12.224 1.00 . B B . 49 TYR HE1 1 1
5 9236 2 1 49 TYR HE2 H -12.187 1.481 10.681 1.00 . B B . 49 TYR HE2 1 1
5 9237 2 1 49 TYR HH H -12.198 0.278 12.932 1.00 . B B . 49 TYR HH 1 1
5 9238 2 1 49 TYR N N -9.677 -2.571 5.784 1.00 . B B . 49 TYR N 1 1
5 9239 2 1 49 TYR O O -11.384 -3.448 8.677 1.00 . B B . 49 TYR O 1 1
5 9240 2 1 49 TYR OH O -11.240 0.398 12.872 1.00 . B B . 49 TYR OH 1 1
5 9241 2 1 50 SER C C -14.004 -3.714 7.715 1.00 . B B . 50 SER C 1 1
5 9242 2 1 50 SER CA C -13.636 -2.233 7.573 1.00 . B B . 50 SER CA 1 1
5 9243 2 1 50 SER CB C -14.598 -1.503 6.627 1.00 . B B . 50 SER CB 1 1
5 9244 2 1 50 SER H H -12.077 -1.518 6.334 1.00 . B B . 50 SER H 1 1
5 9245 2 1 50 SER HA H -13.697 -1.772 8.547 1.00 . B B . 50 SER HA 1 1
5 9246 2 1 50 SER HB2 H -14.199 -0.523 6.398 1.00 . B B . 50 SER HB2 1 1
5 9247 2 1 50 SER HB3 H -14.699 -2.071 5.714 1.00 . B B . 50 SER HB3 1 1
5 9248 2 1 50 SER HG H -16.115 -2.150 7.697 1.00 . B B . 50 SER HG 1 1
5 9249 2 1 50 SER N N -12.263 -2.084 7.119 1.00 . B B . 50 SER N 1 1
5 9250 2 1 50 SER O O -14.490 -4.128 8.767 1.00 . B B . 50 SER O 1 1
5 9251 2 1 50 SER OG O -15.883 -1.347 7.212 1.00 . B B . 50 SER OG 1 1
5 9252 2 1 51 PRO C C -12.593 -6.646 7.119 1.00 . B B . 51 PRO C 1 1
5 9253 2 1 51 PRO CA C -13.924 -5.984 6.784 1.00 . B B . 51 PRO CA 1 1
5 9254 2 1 51 PRO CB C -14.363 -6.381 5.392 1.00 . B B . 51 PRO CB 1 1
5 9255 2 1 51 PRO CD C -13.486 -4.151 5.274 1.00 . B B . 51 PRO CD 1 1
5 9256 2 1 51 PRO CG C -13.637 -5.436 4.502 1.00 . B B . 51 PRO CG 1 1
5 9257 2 1 51 PRO HA H -14.675 -6.269 7.506 1.00 . B B . 51 PRO HA 1 1
5 9258 2 1 51 PRO HB2 H -14.074 -7.399 5.206 1.00 . B B . 51 PRO HB2 1 1
5 9259 2 1 51 PRO HB3 H -15.432 -6.274 5.299 1.00 . B B . 51 PRO HB3 1 1
5 9260 2 1 51 PRO HD2 H -12.477 -3.777 5.191 1.00 . B B . 51 PRO HD2 1 1
5 9261 2 1 51 PRO HD3 H -14.189 -3.421 4.912 1.00 . B B . 51 PRO HD3 1 1
5 9262 2 1 51 PRO HG2 H -12.663 -5.836 4.256 1.00 . B B . 51 PRO HG2 1 1
5 9263 2 1 51 PRO HG3 H -14.209 -5.266 3.603 1.00 . B B . 51 PRO HG3 1 1
5 9264 2 1 51 PRO N N -13.796 -4.540 6.668 1.00 . B B . 51 PRO N 1 1
5 9265 2 1 51 PRO O O -12.446 -7.859 7.003 1.00 . B B . 51 PRO O 1 1
5 9266 2 1 52 ILE C C -9.743 -7.121 6.686 1.00 . B B . 52 ILE C 1 1
5 9267 2 1 52 ILE CA C -10.282 -6.277 7.843 1.00 . B B . 52 ILE CA 1 1
5 9268 2 1 52 ILE CB C -10.242 -7.070 9.172 1.00 . B B . 52 ILE CB 1 1
5 9269 2 1 52 ILE CD1 C -11.409 -7.279 11.439 1.00 . B B . 52 ILE CD1 1 1
5 9270 2 1 52 ILE CG1 C -11.426 -6.660 10.056 1.00 . B B . 52 ILE CG1 1 1
5 9271 2 1 52 ILE CG2 C -8.926 -6.811 9.904 1.00 . B B . 52 ILE CG2 1 1
5 9272 2 1 52 ILE H H -11.856 -4.880 7.662 1.00 . B B . 52 ILE H 1 1
5 9273 2 1 52 ILE HA H -9.656 -5.401 7.950 1.00 . B B . 52 ILE HA 1 1
5 9274 2 1 52 ILE HB H -10.311 -8.122 8.948 1.00 . B B . 52 ILE HB 1 1
5 9275 2 1 52 ILE HD11 H -12.271 -6.938 11.994 1.00 . B B . 52 ILE HD11 1 1
5 9276 2 1 52 ILE HD12 H -10.507 -6.983 11.953 1.00 . B B . 52 ILE HD12 1 1
5 9277 2 1 52 ILE HD13 H -11.439 -8.354 11.352 1.00 . B B . 52 ILE HD13 1 1
5 9278 2 1 52 ILE HG12 H -11.426 -5.584 10.169 1.00 . B B . 52 ILE HG12 1 1
5 9279 2 1 52 ILE HG13 H -12.345 -6.968 9.564 1.00 . B B . 52 ILE HG13 1 1
5 9280 2 1 52 ILE HG21 H -8.897 -7.399 10.810 1.00 . B B . 52 ILE HG21 1 1
5 9281 2 1 52 ILE HG22 H -8.856 -5.762 10.156 1.00 . B B . 52 ILE HG22 1 1
5 9282 2 1 52 ILE HG23 H -8.095 -7.082 9.272 1.00 . B B . 52 ILE HG23 1 1
5 9283 2 1 52 ILE N N -11.635 -5.826 7.536 1.00 . B B . 52 ILE N 1 1
5 9284 2 1 52 ILE O O -10.039 -6.836 5.523 1.00 . B B . 52 ILE O 1 1
5 9285 2 1 53 SER C C -9.507 -10.091 5.629 1.00 . B B . 53 SER C 1 1
5 9286 2 1 53 SER CA C -8.467 -9.019 5.939 1.00 . B B . 53 SER CA 1 1
5 9287 2 1 53 SER CB C -7.154 -9.696 6.338 1.00 . B B . 53 SER CB 1 1
5 9288 2 1 53 SER H H -8.714 -8.314 7.911 1.00 . B B . 53 SER H 1 1
5 9289 2 1 53 SER HA H -8.300 -8.408 5.062 1.00 . B B . 53 SER HA 1 1
5 9290 2 1 53 SER HB2 H -7.227 -10.035 7.360 1.00 . B B . 53 SER HB2 1 1
5 9291 2 1 53 SER HB3 H -6.979 -10.542 5.691 1.00 . B B . 53 SER HB3 1 1
5 9292 2 1 53 SER HG H -5.824 -8.695 5.290 1.00 . B B . 53 SER HG 1 1
5 9293 2 1 53 SER N N -8.953 -8.138 6.981 1.00 . B B . 53 SER N 1 1
5 9294 2 1 53 SER O O -9.395 -11.219 6.109 1.00 . B B . 53 SER O 1 1
5 9295 2 1 53 SER OG O -6.059 -8.811 6.236 1.00 . B B . 53 SER OG 1 1
5 9296 2 1 54 GLU C C -12.393 -11.106 5.689 1.00 . B B . 54 GLU C 1 1
5 9297 2 1 54 GLU CA C -11.592 -10.642 4.470 1.00 . B B . 54 GLU CA 1 1
5 9298 2 1 54 GLU CB C -10.982 -11.836 3.727 1.00 . B B . 54 GLU CB 1 1
5 9299 2 1 54 GLU CD C -11.310 -13.995 2.506 1.00 . B B . 54 GLU CD 1 1
5 9300 2 1 54 GLU CG C -11.992 -12.818 3.164 1.00 . B B . 54 GLU CG 1 1
5 9301 2 1 54 GLU H H -10.595 -8.776 4.586 1.00 . B B . 54 GLU H 1 1
5 9302 2 1 54 GLU HA H -12.255 -10.114 3.801 1.00 . B B . 54 GLU HA 1 1
5 9303 2 1 54 GLU HB2 H -10.388 -11.461 2.906 1.00 . B B . 54 GLU HB2 1 1
5 9304 2 1 54 GLU HB3 H -10.337 -12.370 4.407 1.00 . B B . 54 GLU HB3 1 1
5 9305 2 1 54 GLU HG2 H -12.615 -13.180 3.969 1.00 . B B . 54 GLU HG2 1 1
5 9306 2 1 54 GLU HG3 H -12.603 -12.314 2.430 1.00 . B B . 54 GLU HG3 1 1
5 9307 2 1 54 GLU N N -10.536 -9.714 4.872 1.00 . B B . 54 GLU N 1 1
5 9308 2 1 54 GLU O O -12.095 -12.136 6.295 1.00 . B B . 54 GLU O 1 1
5 9309 2 1 54 GLU OE1 O -10.880 -13.857 1.341 1.00 . B B . 54 GLU OE1 1 1
5 9310 2 1 54 GLU OE2 O -11.183 -15.054 3.156 1.00 . B B . 54 GLU OE2 1 1
5 9311 2 1 55 LEU C C -15.116 -11.791 6.919 1.00 . B B . 55 LEU C 1 1
5 9312 2 1 55 LEU CA C -14.206 -10.609 7.227 1.00 . B B . 55 LEU CA 1 1
5 9313 2 1 55 LEU CB C -15.042 -9.382 7.618 1.00 . B B . 55 LEU CB 1 1
5 9314 2 1 55 LEU CD1 C -16.408 -10.391 9.488 1.00 . B B . 55 LEU CD1 1 1
5 9315 2 1 55 LEU CD2 C -14.191 -9.341 9.980 1.00 . B B . 55 LEU CD2 1 1
5 9316 2 1 55 LEU CG C -15.433 -9.287 9.100 1.00 . B B . 55 LEU CG 1 1
5 9317 2 1 55 LEU H H -13.570 -9.501 5.546 1.00 . B B . 55 LEU H 1 1
5 9318 2 1 55 LEU HA H -13.549 -10.865 8.047 1.00 . B B . 55 LEU HA 1 1
5 9319 2 1 55 LEU HB2 H -14.477 -8.496 7.360 1.00 . B B . 55 LEU HB2 1 1
5 9320 2 1 55 LEU HB3 H -15.948 -9.390 7.032 1.00 . B B . 55 LEU HB3 1 1
5 9321 2 1 55 LEU HD11 H -17.310 -10.298 8.902 1.00 . B B . 55 LEU HD11 1 1
5 9322 2 1 55 LEU HD12 H -16.650 -10.305 10.537 1.00 . B B . 55 LEU HD12 1 1
5 9323 2 1 55 LEU HD13 H -15.955 -11.352 9.299 1.00 . B B . 55 LEU HD13 1 1
5 9324 2 1 55 LEU HD21 H -13.521 -8.537 9.709 1.00 . B B . 55 LEU HD21 1 1
5 9325 2 1 55 LEU HD22 H -13.693 -10.289 9.839 1.00 . B B . 55 LEU HD22 1 1
5 9326 2 1 55 LEU HD23 H -14.479 -9.235 11.015 1.00 . B B . 55 LEU HD23 1 1
5 9327 2 1 55 LEU HG H -15.922 -8.338 9.275 1.00 . B B . 55 LEU HG 1 1
5 9328 2 1 55 LEU N N -13.386 -10.312 6.064 1.00 . B B . 55 LEU N 1 1
5 9329 2 1 55 LEU O O -14.815 -12.914 7.374 1.00 . B B . 55 LEU O 1 1
5 9330 2 1 55 LEU OXT O -16.116 -11.597 6.201 1.00 . B B . 55 LEU OXT 1 1
6 9331 1 1 1 MET C C 6.807 -10.155 11.781 1.00 . A A . 1 MET C 1 1
6 9332 1 1 1 MET CA C 6.923 -11.649 12.019 1.00 . A A . 1 MET CA 1 1
6 9333 1 1 1 MET CB C 5.701 -12.375 11.447 1.00 . A A . 1 MET CB 1 1
6 9334 1 1 1 MET CE C 4.699 -16.420 11.293 1.00 . A A . 1 MET CE 1 1
6 9335 1 1 1 MET CG C 5.759 -13.886 11.602 1.00 . A A . 1 MET CG 1 1
6 9336 1 1 1 MET H1 H 7.125 -12.926 13.660 1.00 . A A . 1 MET H1 1 1
6 9337 1 1 1 MET H2 H 6.207 -11.531 13.970 1.00 . A A . 1 MET H2 1 1
6 9338 1 1 1 MET H3 H 7.896 -11.426 13.844 1.00 . A A . 1 MET H3 1 1
6 9339 1 1 1 MET HA H 7.817 -12.012 11.533 1.00 . A A . 1 MET HA 1 1
6 9340 1 1 1 MET HB2 H 4.815 -12.017 11.953 1.00 . A A . 1 MET HB2 1 1
6 9341 1 1 1 MET HB3 H 5.620 -12.145 10.395 1.00 . A A . 1 MET HB3 1 1
6 9342 1 1 1 MET HE1 H 4.764 -16.531 12.364 1.00 . A A . 1 MET HE1 1 1
6 9343 1 1 1 MET HE2 H 5.643 -16.696 10.845 1.00 . A A . 1 MET HE2 1 1
6 9344 1 1 1 MET HE3 H 3.918 -17.060 10.910 1.00 . A A . 1 MET HE3 1 1
6 9345 1 1 1 MET HG2 H 6.647 -14.250 11.107 1.00 . A A . 1 MET HG2 1 1
6 9346 1 1 1 MET HG3 H 5.812 -14.125 12.653 1.00 . A A . 1 MET HG3 1 1
6 9347 1 1 1 MET N N 7.046 -11.903 13.472 1.00 . A A . 1 MET N 1 1
6 9348 1 1 1 MET O O 7.038 -9.359 12.692 1.00 . A A . 1 MET O 1 1
6 9349 1 1 1 MET SD S 4.324 -14.716 10.891 1.00 . A A . 1 MET SD 1 1
6 9350 1 1 2 LYS C C 4.799 -7.998 10.694 1.00 . A A . 2 LYS C 1 1
6 9351 1 1 2 LYS CA C 6.208 -8.372 10.272 1.00 . A A . 2 LYS CA 1 1
6 9352 1 1 2 LYS CB C 6.446 -8.066 8.786 1.00 . A A . 2 LYS CB 1 1
6 9353 1 1 2 LYS CD C 8.487 -6.536 8.788 1.00 . A A . 2 LYS CD 1 1
6 9354 1 1 2 LYS CE C 8.259 -6.179 10.252 1.00 . A A . 2 LYS CE 1 1
6 9355 1 1 2 LYS CG C 7.918 -7.912 8.416 1.00 . A A . 2 LYS CG 1 1
6 9356 1 1 2 LYS H H 6.387 -10.434 9.848 1.00 . A A . 2 LYS H 1 1
6 9357 1 1 2 LYS HA H 6.892 -7.784 10.853 1.00 . A A . 2 LYS HA 1 1
6 9358 1 1 2 LYS HB2 H 6.034 -8.870 8.195 1.00 . A A . 2 LYS HB2 1 1
6 9359 1 1 2 LYS HB3 H 5.937 -7.147 8.531 1.00 . A A . 2 LYS HB3 1 1
6 9360 1 1 2 LYS HD2 H 9.548 -6.536 8.595 1.00 . A A . 2 LYS HD2 1 1
6 9361 1 1 2 LYS HD3 H 8.012 -5.787 8.167 1.00 . A A . 2 LYS HD3 1 1
6 9362 1 1 2 LYS HE2 H 7.199 -6.008 10.402 1.00 . A A . 2 LYS HE2 1 1
6 9363 1 1 2 LYS HE3 H 8.577 -7.012 10.863 1.00 . A A . 2 LYS HE3 1 1
6 9364 1 1 2 LYS HG2 H 8.485 -8.670 8.932 1.00 . A A . 2 LYS HG2 1 1
6 9365 1 1 2 LYS HG3 H 8.020 -8.053 7.347 1.00 . A A . 2 LYS HG3 1 1
6 9366 1 1 2 LYS HZ1 H 8.829 -4.180 10.002 1.00 . A A . 2 LYS HZ1 1 1
6 9367 1 1 2 LYS HZ2 H 10.034 -5.155 10.683 1.00 . A A . 2 LYS HZ2 1 1
6 9368 1 1 2 LYS HZ3 H 8.707 -4.661 11.621 1.00 . A A . 2 LYS HZ3 1 1
6 9369 1 1 2 LYS N N 6.468 -9.768 10.563 1.00 . A A . 2 LYS N 1 1
6 9370 1 1 2 LYS NZ N 9.008 -4.959 10.664 1.00 . A A . 2 LYS NZ 1 1
6 9371 1 1 2 LYS O O 4.416 -8.216 11.844 1.00 . A A . 2 LYS O 1 1
6 9372 1 1 3 ALA C C 2.624 -5.843 11.001 1.00 . A A . 3 ALA C 1 1
6 9373 1 1 3 ALA CA C 2.680 -7.001 10.009 1.00 . A A . 3 ALA CA 1 1
6 9374 1 1 3 ALA CB C 1.804 -8.158 10.480 1.00 . A A . 3 ALA CB 1 1
6 9375 1 1 3 ALA H H 4.431 -7.323 8.867 1.00 . A A . 3 ALA H 1 1
6 9376 1 1 3 ALA HA H 2.292 -6.653 9.065 1.00 . A A . 3 ALA HA 1 1
6 9377 1 1 3 ALA HB1 H 1.858 -8.964 9.763 1.00 . A A . 3 ALA HB1 1 1
6 9378 1 1 3 ALA HB2 H 0.781 -7.822 10.568 1.00 . A A . 3 ALA HB2 1 1
6 9379 1 1 3 ALA HB3 H 2.153 -8.506 11.440 1.00 . A A . 3 ALA HB3 1 1
6 9380 1 1 3 ALA N N 4.049 -7.439 9.763 1.00 . A A . 3 ALA N 1 1
6 9381 1 1 3 ALA O O 2.840 -6.012 12.202 1.00 . A A . 3 ALA O 1 1
6 9382 1 1 4 THR C C 0.828 -3.150 11.695 1.00 . A A . 4 THR C 1 1
6 9383 1 1 4 THR CA C 2.263 -3.470 11.301 1.00 . A A . 4 THR CA 1 1
6 9384 1 1 4 THR CB C 2.905 -2.281 10.571 1.00 . A A . 4 THR CB 1 1
6 9385 1 1 4 THR CG2 C 4.424 -2.380 10.609 1.00 . A A . 4 THR CG2 1 1
6 9386 1 1 4 THR H H 2.170 -4.591 9.524 1.00 . A A . 4 THR H 1 1
6 9387 1 1 4 THR HA H 2.817 -3.650 12.194 1.00 . A A . 4 THR HA 1 1
6 9388 1 1 4 THR HB H 2.602 -1.374 11.066 1.00 . A A . 4 THR HB 1 1
6 9389 1 1 4 THR HG1 H 1.647 -1.745 9.137 1.00 . A A . 4 THR HG1 1 1
6 9390 1 1 4 THR HG21 H 4.757 -2.430 11.634 1.00 . A A . 4 THR HG21 1 1
6 9391 1 1 4 THR HG22 H 4.852 -1.511 10.133 1.00 . A A . 4 THR HG22 1 1
6 9392 1 1 4 THR HG23 H 4.740 -3.270 10.082 1.00 . A A . 4 THR HG23 1 1
6 9393 1 1 4 THR N N 2.338 -4.663 10.483 1.00 . A A . 4 THR N 1 1
6 9394 1 1 4 THR O O 0.545 -2.847 12.855 1.00 . A A . 4 THR O 1 1
6 9395 1 1 4 THR OG1 O 2.466 -2.256 9.206 1.00 . A A . 4 THR OG1 1 1
6 9396 1 1 5 GLY C C -1.841 -1.631 11.408 1.00 . A A . 5 GLY C 1 1
6 9397 1 1 5 GLY CA C -1.478 -3.054 11.027 1.00 . A A . 5 GLY CA 1 1
6 9398 1 1 5 GLY H H 0.229 -3.367 9.815 1.00 . A A . 5 GLY H 1 1
6 9399 1 1 5 GLY HA2 H -2.063 -3.343 10.156 1.00 . A A . 5 GLY HA2 1 1
6 9400 1 1 5 GLY HA3 H -1.726 -3.706 11.849 1.00 . A A . 5 GLY HA3 1 1
6 9401 1 1 5 GLY N N -0.075 -3.216 10.731 1.00 . A A . 5 GLY N 1 1
6 9402 1 1 5 GLY O O -2.514 -1.399 12.412 1.00 . A A . 5 GLY O 1 1
6 9403 1 1 6 ILE C C -2.802 1.069 9.724 1.00 . A A . 6 ILE C 1 1
6 9404 1 1 6 ILE CA C -1.786 0.709 10.792 1.00 . A A . 6 ILE CA 1 1
6 9405 1 1 6 ILE CB C -0.568 1.683 10.751 1.00 . A A . 6 ILE CB 1 1
6 9406 1 1 6 ILE CD1 C -1.918 3.701 11.574 1.00 . A A . 6 ILE CD1 1 1
6 9407 1 1 6 ILE CG1 C -1.017 3.131 10.498 1.00 . A A . 6 ILE CG1 1 1
6 9408 1 1 6 ILE CG2 C 0.451 1.259 9.702 1.00 . A A . 6 ILE CG2 1 1
6 9409 1 1 6 ILE H H -0.834 -0.921 9.842 1.00 . A A . 6 ILE H 1 1
6 9410 1 1 6 ILE HA H -2.258 0.793 11.762 1.00 . A A . 6 ILE HA 1 1
6 9411 1 1 6 ILE HB H -0.081 1.637 11.713 1.00 . A A . 6 ILE HB 1 1
6 9412 1 1 6 ILE HD11 H -2.751 3.033 11.735 1.00 . A A . 6 ILE HD11 1 1
6 9413 1 1 6 ILE HD12 H -2.290 4.666 11.256 1.00 . A A . 6 ILE HD12 1 1
6 9414 1 1 6 ILE HD13 H -1.361 3.813 12.492 1.00 . A A . 6 ILE HD13 1 1
6 9415 1 1 6 ILE HG12 H -0.142 3.761 10.434 1.00 . A A . 6 ILE HG12 1 1
6 9416 1 1 6 ILE HG13 H -1.552 3.172 9.559 1.00 . A A . 6 ILE HG13 1 1
6 9417 1 1 6 ILE HG21 H -0.027 1.210 8.734 1.00 . A A . 6 ILE HG21 1 1
6 9418 1 1 6 ILE HG22 H 0.850 0.288 9.957 1.00 . A A . 6 ILE HG22 1 1
6 9419 1 1 6 ILE HG23 H 1.255 1.982 9.669 1.00 . A A . 6 ILE HG23 1 1
6 9420 1 1 6 ILE N N -1.398 -0.680 10.607 1.00 . A A . 6 ILE N 1 1
6 9421 1 1 6 ILE O O -2.488 1.062 8.543 1.00 . A A . 6 ILE O 1 1
6 9422 1 1 7 VAL C C -5.047 3.118 8.816 1.00 . A A . 7 VAL C 1 1
6 9423 1 1 7 VAL CA C -5.079 1.645 9.188 1.00 . A A . 7 VAL CA 1 1
6 9424 1 1 7 VAL CB C -6.472 1.239 9.717 1.00 . A A . 7 VAL CB 1 1
6 9425 1 1 7 VAL CG1 C -7.579 1.902 8.907 1.00 . A A . 7 VAL CG1 1 1
6 9426 1 1 7 VAL CG2 C -6.614 -0.275 9.672 1.00 . A A . 7 VAL CG2 1 1
6 9427 1 1 7 VAL H H -4.235 1.321 11.094 1.00 . A A . 7 VAL H 1 1
6 9428 1 1 7 VAL HA H -4.894 1.068 8.291 1.00 . A A . 7 VAL HA 1 1
6 9429 1 1 7 VAL HB H -6.561 1.552 10.741 1.00 . A A . 7 VAL HB 1 1
6 9430 1 1 7 VAL HG11 H -8.538 1.663 9.343 1.00 . A A . 7 VAL HG11 1 1
6 9431 1 1 7 VAL HG12 H -7.546 1.540 7.889 1.00 . A A . 7 VAL HG12 1 1
6 9432 1 1 7 VAL HG13 H -7.437 2.974 8.910 1.00 . A A . 7 VAL HG13 1 1
6 9433 1 1 7 VAL HG21 H -6.544 -0.615 8.647 1.00 . A A . 7 VAL HG21 1 1
6 9434 1 1 7 VAL HG22 H -7.574 -0.561 10.077 1.00 . A A . 7 VAL HG22 1 1
6 9435 1 1 7 VAL HG23 H -5.825 -0.729 10.255 1.00 . A A . 7 VAL HG23 1 1
6 9436 1 1 7 VAL N N -4.029 1.327 10.135 1.00 . A A . 7 VAL N 1 1
6 9437 1 1 7 VAL O O -4.921 3.991 9.676 1.00 . A A . 7 VAL O 1 1
6 9438 1 1 8 ARG C C -6.279 4.907 6.051 1.00 . A A . 8 ARG C 1 1
6 9439 1 1 8 ARG CA C -5.086 4.714 6.979 1.00 . A A . 8 ARG CA 1 1
6 9440 1 1 8 ARG CB C -3.761 4.855 6.196 1.00 . A A . 8 ARG CB 1 1
6 9441 1 1 8 ARG CD C -4.330 7.167 5.308 1.00 . A A . 8 ARG CD 1 1
6 9442 1 1 8 ARG CG C -3.809 5.781 4.973 1.00 . A A . 8 ARG CG 1 1
6 9443 1 1 8 ARG CZ C -3.859 9.033 6.830 1.00 . A A . 8 ARG CZ 1 1
6 9444 1 1 8 ARG H H -5.364 2.677 6.876 1.00 . A A . 8 ARG H 1 1
6 9445 1 1 8 ARG HA H -5.116 5.431 7.789 1.00 . A A . 8 ARG HA 1 1
6 9446 1 1 8 ARG HB2 H -2.995 5.214 6.862 1.00 . A A . 8 ARG HB2 1 1
6 9447 1 1 8 ARG HB3 H -3.473 3.873 5.850 1.00 . A A . 8 ARG HB3 1 1
6 9448 1 1 8 ARG HD2 H -4.329 7.761 4.407 1.00 . A A . 8 ARG HD2 1 1
6 9449 1 1 8 ARG HD3 H -5.347 7.066 5.669 1.00 . A A . 8 ARG HD3 1 1
6 9450 1 1 8 ARG HE H -2.716 7.396 6.648 1.00 . A A . 8 ARG HE 1 1
6 9451 1 1 8 ARG HG2 H -2.814 5.875 4.569 1.00 . A A . 8 ARG HG2 1 1
6 9452 1 1 8 ARG HG3 H -4.461 5.337 4.224 1.00 . A A . 8 ARG HG3 1 1
6 9453 1 1 8 ARG HH11 H -5.532 9.239 5.701 1.00 . A A . 8 ARG HH11 1 1
6 9454 1 1 8 ARG HH12 H -5.215 10.550 6.793 1.00 . A A . 8 ARG HH12 1 1
6 9455 1 1 8 ARG HH21 H -2.256 9.104 8.066 1.00 . A A . 8 ARG HH21 1 1
6 9456 1 1 8 ARG HH22 H -3.311 10.478 8.142 1.00 . A A . 8 ARG HH22 1 1
6 9457 1 1 8 ARG N N -5.165 3.387 7.527 1.00 . A A . 8 ARG N 1 1
6 9458 1 1 8 ARG NE N -3.537 7.849 6.322 1.00 . A A . 8 ARG NE 1 1
6 9459 1 1 8 ARG NH1 N -4.953 9.659 6.406 1.00 . A A . 8 ARG NH1 1 1
6 9460 1 1 8 ARG NH2 N -3.083 9.585 7.753 1.00 . A A . 8 ARG NH2 1 1
6 9461 1 1 8 ARG O O -6.447 4.150 5.098 1.00 . A A . 8 ARG O 1 1
6 9462 1 1 9 ARG C C -7.558 7.116 4.329 1.00 . A A . 9 ARG C 1 1
6 9463 1 1 9 ARG CA C -8.166 6.243 5.400 1.00 . A A . 9 ARG CA 1 1
6 9464 1 1 9 ARG CB C -9.297 6.989 6.079 1.00 . A A . 9 ARG CB 1 1
6 9465 1 1 9 ARG CD C -11.690 7.661 5.994 1.00 . A A . 9 ARG CD 1 1
6 9466 1 1 9 ARG CG C -10.516 7.129 5.201 1.00 . A A . 9 ARG CG 1 1
6 9467 1 1 9 ARG CZ C -12.450 9.827 6.918 1.00 . A A . 9 ARG CZ 1 1
6 9468 1 1 9 ARG H H -7.058 6.341 7.204 1.00 . A A . 9 ARG H 1 1
6 9469 1 1 9 ARG HA H -8.554 5.345 4.944 1.00 . A A . 9 ARG HA 1 1
6 9470 1 1 9 ARG HB2 H -9.580 6.464 6.979 1.00 . A A . 9 ARG HB2 1 1
6 9471 1 1 9 ARG HB3 H -8.955 7.985 6.330 1.00 . A A . 9 ARG HB3 1 1
6 9472 1 1 9 ARG HD2 H -12.588 7.552 5.405 1.00 . A A . 9 ARG HD2 1 1
6 9473 1 1 9 ARG HD3 H -11.777 7.081 6.900 1.00 . A A . 9 ARG HD3 1 1
6 9474 1 1 9 ARG HE H -10.639 9.481 6.127 1.00 . A A . 9 ARG HE 1 1
6 9475 1 1 9 ARG HG2 H -10.291 7.820 4.402 1.00 . A A . 9 ARG HG2 1 1
6 9476 1 1 9 ARG HG3 H -10.766 6.164 4.780 1.00 . A A . 9 ARG HG3 1 1
6 9477 1 1 9 ARG HH11 H -13.822 8.340 7.071 1.00 . A A . 9 ARG HH11 1 1
6 9478 1 1 9 ARG HH12 H -14.339 9.887 7.672 1.00 . A A . 9 ARG HH12 1 1
6 9479 1 1 9 ARG HH21 H -11.317 11.513 6.919 1.00 . A A . 9 ARG HH21 1 1
6 9480 1 1 9 ARG HH22 H -12.904 11.683 7.609 1.00 . A A . 9 ARG HH22 1 1
6 9481 1 1 9 ARG N N -7.128 5.874 6.340 1.00 . A A . 9 ARG N 1 1
6 9482 1 1 9 ARG NE N -11.511 9.069 6.346 1.00 . A A . 9 ARG NE 1 1
6 9483 1 1 9 ARG NH1 N -13.629 9.306 7.248 1.00 . A A . 9 ARG NH1 1 1
6 9484 1 1 9 ARG NH2 N -12.205 11.109 7.165 1.00 . A A . 9 ARG NH2 1 1
6 9485 1 1 9 ARG O O -7.211 8.264 4.609 1.00 . A A . 9 ARG O 1 1
6 9486 1 1 10 ILE C C -6.678 8.698 2.037 1.00 . A A . 10 ILE C 1 1
6 9487 1 1 10 ILE CA C -6.827 7.170 1.941 1.00 . A A . 10 ILE CA 1 1
6 9488 1 1 10 ILE CB C -7.599 6.783 0.645 1.00 . A A . 10 ILE CB 1 1
6 9489 1 1 10 ILE CD1 C -9.768 7.523 1.817 1.00 . A A . 10 ILE CD1 1 1
6 9490 1 1 10 ILE CG1 C -9.100 6.512 0.919 1.00 . A A . 10 ILE CG1 1 1
6 9491 1 1 10 ILE CG2 C -6.947 5.561 0.025 1.00 . A A . 10 ILE CG2 1 1
6 9492 1 1 10 ILE H H -7.791 5.624 3.033 1.00 . A A . 10 ILE H 1 1
6 9493 1 1 10 ILE HA H -5.835 6.757 1.851 1.00 . A A . 10 ILE HA 1 1
6 9494 1 1 10 ILE HB H -7.507 7.593 -0.059 1.00 . A A . 10 ILE HB 1 1
6 9495 1 1 10 ILE HD11 H -9.114 7.755 2.647 1.00 . A A . 10 ILE HD11 1 1
6 9496 1 1 10 ILE HD12 H -10.691 7.108 2.200 1.00 . A A . 10 ILE HD12 1 1
6 9497 1 1 10 ILE HD13 H -9.984 8.422 1.261 1.00 . A A . 10 ILE HD13 1 1
6 9498 1 1 10 ILE HG12 H -9.647 6.506 -0.022 1.00 . A A . 10 ILE HG12 1 1
6 9499 1 1 10 ILE HG13 H -9.203 5.546 1.386 1.00 . A A . 10 ILE HG13 1 1
6 9500 1 1 10 ILE HG21 H -7.549 5.208 -0.798 1.00 . A A . 10 ILE HG21 1 1
6 9501 1 1 10 ILE HG22 H -6.860 4.785 0.775 1.00 . A A . 10 ILE HG22 1 1
6 9502 1 1 10 ILE HG23 H -5.963 5.823 -0.333 1.00 . A A . 10 ILE HG23 1 1
6 9503 1 1 10 ILE N N -7.435 6.537 3.132 1.00 . A A . 10 ILE N 1 1
6 9504 1 1 10 ILE O O -5.758 9.182 2.701 1.00 . A A . 10 ILE O 1 1
6 9505 1 1 11 ASP C C -8.458 11.361 0.244 1.00 . A A . 11 ASP C 1 1
6 9506 1 1 11 ASP CA C -7.638 10.889 1.420 1.00 . A A . 11 ASP CA 1 1
6 9507 1 1 11 ASP CB C -6.250 11.563 1.397 1.00 . A A . 11 ASP CB 1 1
6 9508 1 1 11 ASP CG C -5.598 11.620 0.024 1.00 . A A . 11 ASP CG 1 1
6 9509 1 1 11 ASP H H -8.219 8.970 0.796 1.00 . A A . 11 ASP H 1 1
6 9510 1 1 11 ASP HA H -8.156 11.155 2.330 1.00 . A A . 11 ASP HA 1 1
6 9511 1 1 11 ASP HB2 H -6.350 12.574 1.758 1.00 . A A . 11 ASP HB2 1 1
6 9512 1 1 11 ASP HB3 H -5.598 11.024 2.057 1.00 . A A . 11 ASP HB3 1 1
6 9513 1 1 11 ASP N N -7.574 9.430 1.364 1.00 . A A . 11 ASP N 1 1
6 9514 1 1 11 ASP O O -9.190 10.572 -0.337 1.00 . A A . 11 ASP O 1 1
6 9515 1 1 11 ASP OD1 O -5.135 10.582 -0.481 1.00 . A A . 11 ASP OD1 1 1
6 9516 1 1 11 ASP OD2 O -5.551 12.722 -0.560 1.00 . A A . 11 ASP OD2 1 1
6 9517 1 1 12 ASP C C -8.594 12.658 -2.557 1.00 . A A . 12 ASP C 1 1
6 9518 1 1 12 ASP CA C -9.081 13.205 -1.219 1.00 . A A . 12 ASP CA 1 1
6 9519 1 1 12 ASP CB C -8.950 14.731 -1.226 1.00 . A A . 12 ASP CB 1 1
6 9520 1 1 12 ASP CG C -9.418 15.378 0.060 1.00 . A A . 12 ASP CG 1 1
6 9521 1 1 12 ASP H H -7.669 13.181 0.365 1.00 . A A . 12 ASP H 1 1
6 9522 1 1 12 ASP HA H -10.119 12.940 -1.088 1.00 . A A . 12 ASP HA 1 1
6 9523 1 1 12 ASP HB2 H -7.913 14.990 -1.373 1.00 . A A . 12 ASP HB2 1 1
6 9524 1 1 12 ASP HB3 H -9.534 15.131 -2.043 1.00 . A A . 12 ASP HB3 1 1
6 9525 1 1 12 ASP N N -8.322 12.625 -0.114 1.00 . A A . 12 ASP N 1 1
6 9526 1 1 12 ASP O O -9.316 12.702 -3.559 1.00 . A A . 12 ASP O 1 1
6 9527 1 1 12 ASP OD1 O -10.648 15.483 0.271 1.00 . A A . 12 ASP OD1 1 1
6 9528 1 1 12 ASP OD2 O -8.556 15.805 0.856 1.00 . A A . 12 ASP OD2 1 1
6 9529 1 1 13 LEU C C -6.803 10.076 -3.727 1.00 . A A . 13 LEU C 1 1
6 9530 1 1 13 LEU CA C -6.783 11.605 -3.785 1.00 . A A . 13 LEU CA 1 1
6 9531 1 1 13 LEU CB C -5.353 12.133 -3.972 1.00 . A A . 13 LEU CB 1 1
6 9532 1 1 13 LEU CD1 C -4.257 10.465 -5.519 1.00 . A A . 13 LEU CD1 1 1
6 9533 1 1 13 LEU CD2 C -5.693 12.284 -6.456 1.00 . A A . 13 LEU CD2 1 1
6 9534 1 1 13 LEU CG C -4.718 11.904 -5.351 1.00 . A A . 13 LEU CG 1 1
6 9535 1 1 13 LEU H H -6.828 12.178 -1.748 1.00 . A A . 13 LEU H 1 1
6 9536 1 1 13 LEU HA H -7.384 11.928 -4.622 1.00 . A A . 13 LEU HA 1 1
6 9537 1 1 13 LEU HB2 H -5.361 13.195 -3.781 1.00 . A A . 13 LEU HB2 1 1
6 9538 1 1 13 LEU HB3 H -4.724 11.662 -3.235 1.00 . A A . 13 LEU HB3 1 1
6 9539 1 1 13 LEU HD11 H -5.105 9.803 -5.421 1.00 . A A . 13 LEU HD11 1 1
6 9540 1 1 13 LEU HD12 H -3.528 10.230 -4.754 1.00 . A A . 13 LEU HD12 1 1
6 9541 1 1 13 LEU HD13 H -3.811 10.340 -6.494 1.00 . A A . 13 LEU HD13 1 1
6 9542 1 1 13 LEU HD21 H -5.971 13.322 -6.349 1.00 . A A . 13 LEU HD21 1 1
6 9543 1 1 13 LEU HD22 H -6.577 11.666 -6.382 1.00 . A A . 13 LEU HD22 1 1
6 9544 1 1 13 LEU HD23 H -5.226 12.132 -7.417 1.00 . A A . 13 LEU HD23 1 1
6 9545 1 1 13 LEU HG H -3.854 12.538 -5.444 1.00 . A A . 13 LEU HG 1 1
6 9546 1 1 13 LEU N N -7.364 12.163 -2.576 1.00 . A A . 13 LEU N 1 1
6 9547 1 1 13 LEU O O -7.442 9.432 -4.560 1.00 . A A . 13 LEU O 1 1
6 9548 1 1 14 GLY C C -4.714 7.578 -2.125 1.00 . A A . 14 GLY C 1 1
6 9549 1 1 14 GLY CA C -6.059 8.066 -2.626 1.00 . A A . 14 GLY CA 1 1
6 9550 1 1 14 GLY H H -5.649 10.057 -2.086 1.00 . A A . 14 GLY H 1 1
6 9551 1 1 14 GLY HA2 H -6.825 7.741 -1.939 1.00 . A A . 14 GLY HA2 1 1
6 9552 1 1 14 GLY HA3 H -6.251 7.627 -3.595 1.00 . A A . 14 GLY HA3 1 1
6 9553 1 1 14 GLY N N -6.116 9.502 -2.745 1.00 . A A . 14 GLY N 1 1
6 9554 1 1 14 GLY O O -4.397 6.400 -2.248 1.00 . A A . 14 GLY O 1 1
6 9555 1 1 15 ARG C C -2.744 7.213 0.166 1.00 . A A . 15 ARG C 1 1
6 9556 1 1 15 ARG CA C -2.608 8.067 -1.065 1.00 . A A . 15 ARG CA 1 1
6 9557 1 1 15 ARG CB C -1.712 9.243 -0.699 1.00 . A A . 15 ARG CB 1 1
6 9558 1 1 15 ARG CD C -2.330 11.407 -1.670 1.00 . A A . 15 ARG CD 1 1
6 9559 1 1 15 ARG CG C -1.442 10.207 -1.819 1.00 . A A . 15 ARG CG 1 1
6 9560 1 1 15 ARG CZ C -2.451 13.736 -2.497 1.00 . A A . 15 ARG CZ 1 1
6 9561 1 1 15 ARG H H -4.226 9.390 -1.414 1.00 . A A . 15 ARG H 1 1
6 9562 1 1 15 ARG HA H -2.126 7.493 -1.839 1.00 . A A . 15 ARG HA 1 1
6 9563 1 1 15 ARG HB2 H -2.180 9.792 0.104 1.00 . A A . 15 ARG HB2 1 1
6 9564 1 1 15 ARG HB3 H -0.763 8.858 -0.352 1.00 . A A . 15 ARG HB3 1 1
6 9565 1 1 15 ARG HD2 H -3.328 11.128 -1.980 1.00 . A A . 15 ARG HD2 1 1
6 9566 1 1 15 ARG HD3 H -2.335 11.682 -0.622 1.00 . A A . 15 ARG HD3 1 1
6 9567 1 1 15 ARG HE H -1.048 12.402 -3.014 1.00 . A A . 15 ARG HE 1 1
6 9568 1 1 15 ARG HG2 H -0.408 10.517 -1.780 1.00 . A A . 15 ARG HG2 1 1
6 9569 1 1 15 ARG HG3 H -1.648 9.726 -2.764 1.00 . A A . 15 ARG HG3 1 1
6 9570 1 1 15 ARG HH11 H -4.000 13.225 -1.277 1.00 . A A . 15 ARG HH11 1 1
6 9571 1 1 15 ARG HH12 H -3.997 14.868 -1.842 1.00 . A A . 15 ARG HH12 1 1
6 9572 1 1 15 ARG HH21 H -1.070 14.554 -3.728 1.00 . A A . 15 ARG HH21 1 1
6 9573 1 1 15 ARG HH22 H -2.351 15.622 -3.233 1.00 . A A . 15 ARG HH22 1 1
6 9574 1 1 15 ARG N N -3.914 8.467 -1.551 1.00 . A A . 15 ARG N 1 1
6 9575 1 1 15 ARG NE N -1.865 12.539 -2.472 1.00 . A A . 15 ARG NE 1 1
6 9576 1 1 15 ARG NH1 N -3.570 13.961 -1.820 1.00 . A A . 15 ARG NH1 1 1
6 9577 1 1 15 ARG NH2 N -1.913 14.714 -3.209 1.00 . A A . 15 ARG NH2 1 1
6 9578 1 1 15 ARG O O -3.632 7.413 0.992 1.00 . A A . 15 ARG O 1 1
6 9579 1 1 16 VAL C C -0.489 6.078 2.213 1.00 . A A . 16 VAL C 1 1
6 9580 1 1 16 VAL CA C -1.709 5.544 1.512 1.00 . A A . 16 VAL CA 1 1
6 9581 1 1 16 VAL CB C -1.594 4.032 1.273 1.00 . A A . 16 VAL CB 1 1
6 9582 1 1 16 VAL CG1 C -1.409 3.297 2.583 1.00 . A A . 16 VAL CG1 1 1
6 9583 1 1 16 VAL CG2 C -2.829 3.529 0.546 1.00 . A A . 16 VAL CG2 1 1
6 9584 1 1 16 VAL H H -1.238 6.081 -0.455 1.00 . A A . 16 VAL H 1 1
6 9585 1 1 16 VAL HA H -2.578 5.739 2.121 1.00 . A A . 16 VAL HA 1 1
6 9586 1 1 16 VAL HB H -0.732 3.845 0.651 1.00 . A A . 16 VAL HB 1 1
6 9587 1 1 16 VAL HG11 H -2.265 3.473 3.218 1.00 . A A . 16 VAL HG11 1 1
6 9588 1 1 16 VAL HG12 H -0.516 3.656 3.073 1.00 . A A . 16 VAL HG12 1 1
6 9589 1 1 16 VAL HG13 H -1.315 2.239 2.391 1.00 . A A . 16 VAL HG13 1 1
6 9590 1 1 16 VAL HG21 H -2.917 4.031 -0.405 1.00 . A A . 16 VAL HG21 1 1
6 9591 1 1 16 VAL HG22 H -3.706 3.733 1.144 1.00 . A A . 16 VAL HG22 1 1
6 9592 1 1 16 VAL HG23 H -2.744 2.465 0.386 1.00 . A A . 16 VAL HG23 1 1
6 9593 1 1 16 VAL N N -1.847 6.274 0.292 1.00 . A A . 16 VAL N 1 1
6 9594 1 1 16 VAL O O 0.638 5.695 1.912 1.00 . A A . 16 VAL O 1 1
6 9595 1 1 17 VAL C C 1.123 6.818 4.661 1.00 . A A . 17 VAL C 1 1
6 9596 1 1 17 VAL CA C 0.342 7.749 3.739 1.00 . A A . 17 VAL CA 1 1
6 9597 1 1 17 VAL CB C -0.204 8.963 4.520 1.00 . A A . 17 VAL CB 1 1
6 9598 1 1 17 VAL CG1 C 0.929 9.745 5.164 1.00 . A A . 17 VAL CG1 1 1
6 9599 1 1 17 VAL CG2 C -1.030 9.863 3.600 1.00 . A A . 17 VAL CG2 1 1
6 9600 1 1 17 VAL H H -1.654 7.219 3.340 1.00 . A A . 17 VAL H 1 1
6 9601 1 1 17 VAL HA H 1.005 8.112 2.964 1.00 . A A . 17 VAL HA 1 1
6 9602 1 1 17 VAL HB H -0.850 8.599 5.305 1.00 . A A . 17 VAL HB 1 1
6 9603 1 1 17 VAL HG11 H 0.527 10.612 5.667 1.00 . A A . 17 VAL HG11 1 1
6 9604 1 1 17 VAL HG12 H 1.626 10.060 4.400 1.00 . A A . 17 VAL HG12 1 1
6 9605 1 1 17 VAL HG13 H 1.438 9.117 5.881 1.00 . A A . 17 VAL HG13 1 1
6 9606 1 1 17 VAL HG21 H -0.410 10.220 2.788 1.00 . A A . 17 VAL HG21 1 1
6 9607 1 1 17 VAL HG22 H -1.407 10.705 4.160 1.00 . A A . 17 VAL HG22 1 1
6 9608 1 1 17 VAL HG23 H -1.858 9.301 3.195 1.00 . A A . 17 VAL HG23 1 1
6 9609 1 1 17 VAL N N -0.727 7.027 3.094 1.00 . A A . 17 VAL N 1 1
6 9610 1 1 17 VAL O O 0.701 6.534 5.782 1.00 . A A . 17 VAL O 1 1
6 9611 1 1 18 ILE C C 4.219 6.006 5.566 1.00 . A A . 18 ILE C 1 1
6 9612 1 1 18 ILE CA C 3.040 5.339 4.870 1.00 . A A . 18 ILE CA 1 1
6 9613 1 1 18 ILE CB C 3.531 4.211 3.925 1.00 . A A . 18 ILE CB 1 1
6 9614 1 1 18 ILE CD1 C 2.760 2.071 2.770 1.00 . A A . 18 ILE CD1 1 1
6 9615 1 1 18 ILE CG1 C 2.360 3.291 3.571 1.00 . A A . 18 ILE CG1 1 1
6 9616 1 1 18 ILE CG2 C 4.668 3.417 4.556 1.00 . A A . 18 ILE CG2 1 1
6 9617 1 1 18 ILE H H 2.538 6.605 3.266 1.00 . A A . 18 ILE H 1 1
6 9618 1 1 18 ILE HA H 2.410 4.892 5.624 1.00 . A A . 18 ILE HA 1 1
6 9619 1 1 18 ILE HB H 3.904 4.668 3.014 1.00 . A A . 18 ILE HB 1 1
6 9620 1 1 18 ILE HD11 H 1.883 1.480 2.556 1.00 . A A . 18 ILE HD11 1 1
6 9621 1 1 18 ILE HD12 H 3.462 1.481 3.342 1.00 . A A . 18 ILE HD12 1 1
6 9622 1 1 18 ILE HD13 H 3.220 2.382 1.844 1.00 . A A . 18 ILE HD13 1 1
6 9623 1 1 18 ILE HG12 H 1.891 2.949 4.481 1.00 . A A . 18 ILE HG12 1 1
6 9624 1 1 18 ILE HG13 H 1.639 3.846 2.989 1.00 . A A . 18 ILE HG13 1 1
6 9625 1 1 18 ILE HG21 H 4.331 2.978 5.483 1.00 . A A . 18 ILE HG21 1 1
6 9626 1 1 18 ILE HG22 H 5.503 4.074 4.750 1.00 . A A . 18 ILE HG22 1 1
6 9627 1 1 18 ILE HG23 H 4.978 2.633 3.878 1.00 . A A . 18 ILE HG23 1 1
6 9628 1 1 18 ILE N N 2.238 6.312 4.153 1.00 . A A . 18 ILE N 1 1
6 9629 1 1 18 ILE O O 5.127 6.529 4.924 1.00 . A A . 18 ILE O 1 1
6 9630 1 1 19 PRO C C 6.650 6.019 7.306 1.00 . A A . 19 PRO C 1 1
6 9631 1 1 19 PRO CA C 5.280 6.545 7.719 1.00 . A A . 19 PRO CA 1 1
6 9632 1 1 19 PRO CB C 4.933 6.027 9.102 1.00 . A A . 19 PRO CB 1 1
6 9633 1 1 19 PRO CD C 3.036 5.623 7.738 1.00 . A A . 19 PRO CD 1 1
6 9634 1 1 19 PRO CG C 3.451 6.051 9.120 1.00 . A A . 19 PRO CG 1 1
6 9635 1 1 19 PRO HA H 5.291 7.619 7.738 1.00 . A A . 19 PRO HA 1 1
6 9636 1 1 19 PRO HB2 H 5.318 5.025 9.216 1.00 . A A . 19 PRO HB2 1 1
6 9637 1 1 19 PRO HB3 H 5.360 6.677 9.852 1.00 . A A . 19 PRO HB3 1 1
6 9638 1 1 19 PRO HD2 H 2.893 4.553 7.699 1.00 . A A . 19 PRO HD2 1 1
6 9639 1 1 19 PRO HD3 H 2.135 6.139 7.437 1.00 . A A . 19 PRO HD3 1 1
6 9640 1 1 19 PRO HG2 H 3.076 5.358 9.860 1.00 . A A . 19 PRO HG2 1 1
6 9641 1 1 19 PRO HG3 H 3.101 7.051 9.321 1.00 . A A . 19 PRO HG3 1 1
6 9642 1 1 19 PRO N N 4.183 6.038 6.903 1.00 . A A . 19 PRO N 1 1
6 9643 1 1 19 PRO O O 6.793 4.896 6.813 1.00 . A A . 19 PRO O 1 1
6 9644 1 1 20 LYS C C 9.472 5.301 8.161 1.00 . A A . 20 LYS C 1 1
6 9645 1 1 20 LYS CA C 9.038 6.458 7.279 1.00 . A A . 20 LYS CA 1 1
6 9646 1 1 20 LYS CB C 10.010 7.636 7.449 1.00 . A A . 20 LYS CB 1 1
6 9647 1 1 20 LYS CD C 8.642 9.423 8.575 1.00 . A A . 20 LYS CD 1 1
6 9648 1 1 20 LYS CE C 9.019 10.679 7.786 1.00 . A A . 20 LYS CE 1 1
6 9649 1 1 20 LYS CG C 9.806 8.456 8.713 1.00 . A A . 20 LYS CG 1 1
6 9650 1 1 20 LYS H H 7.472 7.715 7.925 1.00 . A A . 20 LYS H 1 1
6 9651 1 1 20 LYS HA H 9.094 6.118 6.237 1.00 . A A . 20 LYS HA 1 1
6 9652 1 1 20 LYS HB2 H 11.017 7.248 7.465 1.00 . A A . 20 LYS HB2 1 1
6 9653 1 1 20 LYS HB3 H 9.909 8.292 6.600 1.00 . A A . 20 LYS HB3 1 1
6 9654 1 1 20 LYS HD2 H 7.836 8.916 8.061 1.00 . A A . 20 LYS HD2 1 1
6 9655 1 1 20 LYS HD3 H 8.313 9.709 9.563 1.00 . A A . 20 LYS HD3 1 1
6 9656 1 1 20 LYS HE2 H 8.209 11.387 7.864 1.00 . A A . 20 LYS HE2 1 1
6 9657 1 1 20 LYS HE3 H 9.907 11.106 8.229 1.00 . A A . 20 LYS HE3 1 1
6 9658 1 1 20 LYS HG2 H 9.606 7.787 9.535 1.00 . A A . 20 LYS HG2 1 1
6 9659 1 1 20 LYS HG3 H 10.707 9.018 8.915 1.00 . A A . 20 LYS HG3 1 1
6 9660 1 1 20 LYS HZ1 H 9.672 11.270 5.889 1.00 . A A . 20 LYS HZ1 1 1
6 9661 1 1 20 LYS HZ2 H 8.396 10.156 5.849 1.00 . A A . 20 LYS HZ2 1 1
6 9662 1 1 20 LYS HZ3 H 9.963 9.637 6.225 1.00 . A A . 20 LYS HZ3 1 1
6 9663 1 1 20 LYS N N 7.659 6.834 7.545 1.00 . A A . 20 LYS N 1 1
6 9664 1 1 20 LYS NZ N 9.281 10.414 6.339 1.00 . A A . 20 LYS NZ 1 1
6 9665 1 1 20 LYS O O 10.517 4.742 7.934 1.00 . A A . 20 LYS O 1 1
6 9666 1 1 21 GLU C C 8.947 2.503 9.215 1.00 . A A . 21 GLU C 1 1
6 9667 1 1 21 GLU CA C 9.030 3.810 10.017 1.00 . A A . 21 GLU CA 1 1
6 9668 1 1 21 GLU CB C 8.130 3.755 11.244 1.00 . A A . 21 GLU CB 1 1
6 9669 1 1 21 GLU CD C 5.798 3.732 12.160 1.00 . A A . 21 GLU CD 1 1
6 9670 1 1 21 GLU CG C 6.661 3.586 10.928 1.00 . A A . 21 GLU CG 1 1
6 9671 1 1 21 GLU H H 7.907 5.505 9.394 1.00 . A A . 21 GLU H 1 1
6 9672 1 1 21 GLU HA H 10.048 3.936 10.345 1.00 . A A . 21 GLU HA 1 1
6 9673 1 1 21 GLU HB2 H 8.436 2.924 11.862 1.00 . A A . 21 GLU HB2 1 1
6 9674 1 1 21 GLU HB3 H 8.250 4.670 11.803 1.00 . A A . 21 GLU HB3 1 1
6 9675 1 1 21 GLU HG2 H 6.368 4.334 10.207 1.00 . A A . 21 GLU HG2 1 1
6 9676 1 1 21 GLU HG3 H 6.508 2.603 10.510 1.00 . A A . 21 GLU HG3 1 1
6 9677 1 1 21 GLU N N 8.701 4.964 9.184 1.00 . A A . 21 GLU N 1 1
6 9678 1 1 21 GLU O O 9.617 1.518 9.543 1.00 . A A . 21 GLU O 1 1
6 9679 1 1 21 GLU OE1 O 5.571 2.723 12.856 1.00 . A A . 21 GLU OE1 1 1
6 9680 1 1 21 GLU OE2 O 5.352 4.864 12.448 1.00 . A A . 21 GLU OE2 1 1
6 9681 1 1 22 ILE C C 9.186 1.327 6.262 1.00 . A A . 22 ILE C 1 1
6 9682 1 1 22 ILE CA C 8.067 1.324 7.295 1.00 . A A . 22 ILE CA 1 1
6 9683 1 1 22 ILE CB C 6.693 1.225 6.598 1.00 . A A . 22 ILE CB 1 1
6 9684 1 1 22 ILE CD1 C 5.003 2.553 7.975 1.00 . A A . 22 ILE CD1 1 1
6 9685 1 1 22 ILE CG1 C 5.582 1.197 7.648 1.00 . A A . 22 ILE CG1 1 1
6 9686 1 1 22 ILE CG2 C 6.622 -0.020 5.723 1.00 . A A . 22 ILE CG2 1 1
6 9687 1 1 22 ILE H H 7.797 3.347 7.802 1.00 . A A . 22 ILE H 1 1
6 9688 1 1 22 ILE HA H 8.187 0.460 7.937 1.00 . A A . 22 ILE HA 1 1
6 9689 1 1 22 ILE HB H 6.565 2.091 5.967 1.00 . A A . 22 ILE HB 1 1
6 9690 1 1 22 ILE HD11 H 5.782 3.192 8.367 1.00 . A A . 22 ILE HD11 1 1
6 9691 1 1 22 ILE HD12 H 4.223 2.442 8.713 1.00 . A A . 22 ILE HD12 1 1
6 9692 1 1 22 ILE HD13 H 4.594 2.994 7.079 1.00 . A A . 22 ILE HD13 1 1
6 9693 1 1 22 ILE HG12 H 4.779 0.565 7.303 1.00 . A A . 22 ILE HG12 1 1
6 9694 1 1 22 ILE HG13 H 5.989 0.790 8.561 1.00 . A A . 22 ILE HG13 1 1
6 9695 1 1 22 ILE HG21 H 7.383 0.034 4.958 1.00 . A A . 22 ILE HG21 1 1
6 9696 1 1 22 ILE HG22 H 5.648 -0.080 5.260 1.00 . A A . 22 ILE HG22 1 1
6 9697 1 1 22 ILE HG23 H 6.786 -0.897 6.333 1.00 . A A . 22 ILE HG23 1 1
6 9698 1 1 22 ILE N N 8.188 2.510 8.122 1.00 . A A . 22 ILE N 1 1
6 9699 1 1 22 ILE O O 9.852 0.317 6.054 1.00 . A A . 22 ILE O 1 1
6 9700 1 1 23 ARG C C 11.837 2.497 5.559 1.00 . A A . 23 ARG C 1 1
6 9701 1 1 23 ARG CA C 10.561 2.705 4.762 1.00 . A A . 23 ARG CA 1 1
6 9702 1 1 23 ARG CB C 10.489 4.107 4.129 1.00 . A A . 23 ARG CB 1 1
6 9703 1 1 23 ARG CD C 12.198 5.521 5.340 1.00 . A A . 23 ARG CD 1 1
6 9704 1 1 23 ARG CG C 10.737 5.262 5.063 1.00 . A A . 23 ARG CG 1 1
6 9705 1 1 23 ARG CZ C 13.639 7.445 5.887 1.00 . A A . 23 ARG CZ 1 1
6 9706 1 1 23 ARG H H 8.794 3.236 5.805 1.00 . A A . 23 ARG H 1 1
6 9707 1 1 23 ARG HA H 10.530 1.975 3.981 1.00 . A A . 23 ARG HA 1 1
6 9708 1 1 23 ARG HB2 H 11.193 4.171 3.317 1.00 . A A . 23 ARG HB2 1 1
6 9709 1 1 23 ARG HB3 H 9.493 4.239 3.745 1.00 . A A . 23 ARG HB3 1 1
6 9710 1 1 23 ARG HD2 H 12.440 5.101 6.303 1.00 . A A . 23 ARG HD2 1 1
6 9711 1 1 23 ARG HD3 H 12.776 5.034 4.582 1.00 . A A . 23 ARG HD3 1 1
6 9712 1 1 23 ARG HE H 11.864 7.572 4.947 1.00 . A A . 23 ARG HE 1 1
6 9713 1 1 23 ARG HG2 H 10.308 6.145 4.641 1.00 . A A . 23 ARG HG2 1 1
6 9714 1 1 23 ARG HG3 H 10.247 5.032 5.992 1.00 . A A . 23 ARG HG3 1 1
6 9715 1 1 23 ARG HH11 H 14.388 5.641 6.423 1.00 . A A . 23 ARG HH11 1 1
6 9716 1 1 23 ARG HH12 H 15.390 7.001 6.813 1.00 . A A . 23 ARG HH12 1 1
6 9717 1 1 23 ARG HH21 H 13.201 9.379 5.422 1.00 . A A . 23 ARG HH21 1 1
6 9718 1 1 23 ARG HH22 H 14.706 9.125 6.270 1.00 . A A . 23 ARG HH22 1 1
6 9719 1 1 23 ARG N N 9.414 2.496 5.651 1.00 . A A . 23 ARG N 1 1
6 9720 1 1 23 ARG NE N 12.521 6.947 5.359 1.00 . A A . 23 ARG NE 1 1
6 9721 1 1 23 ARG NH1 N 14.541 6.630 6.418 1.00 . A A . 23 ARG NH1 1 1
6 9722 1 1 23 ARG NH2 N 13.870 8.751 5.855 1.00 . A A . 23 ARG NH2 1 1
6 9723 1 1 23 ARG O O 12.890 2.151 5.032 1.00 . A A . 23 ARG O 1 1
6 9724 1 1 24 ARG C C 13.090 1.018 7.882 1.00 . A A . 24 ARG C 1 1
6 9725 1 1 24 ARG CA C 12.752 2.493 7.811 1.00 . A A . 24 ARG CA 1 1
6 9726 1 1 24 ARG CB C 12.319 2.998 9.179 1.00 . A A . 24 ARG CB 1 1
6 9727 1 1 24 ARG CD C 12.768 3.329 11.600 1.00 . A A . 24 ARG CD 1 1
6 9728 1 1 24 ARG CG C 13.327 2.803 10.286 1.00 . A A . 24 ARG CG 1 1
6 9729 1 1 24 ARG CZ C 13.773 4.459 13.553 1.00 . A A . 24 ARG CZ 1 1
6 9730 1 1 24 ARG H H 10.864 3.132 7.152 1.00 . A A . 24 ARG H 1 1
6 9731 1 1 24 ARG HA H 13.616 3.049 7.489 1.00 . A A . 24 ARG HA 1 1
6 9732 1 1 24 ARG HB2 H 12.121 4.054 9.097 1.00 . A A . 24 ARG HB2 1 1
6 9733 1 1 24 ARG HB3 H 11.406 2.493 9.461 1.00 . A A . 24 ARG HB3 1 1
6 9734 1 1 24 ARG HD2 H 12.276 4.279 11.417 1.00 . A A . 24 ARG HD2 1 1
6 9735 1 1 24 ARG HD3 H 12.045 2.620 11.976 1.00 . A A . 24 ARG HD3 1 1
6 9736 1 1 24 ARG HE H 14.595 2.911 12.570 1.00 . A A . 24 ARG HE 1 1
6 9737 1 1 24 ARG HG2 H 13.539 1.745 10.382 1.00 . A A . 24 ARG HG2 1 1
6 9738 1 1 24 ARG HG3 H 14.230 3.341 10.044 1.00 . A A . 24 ARG HG3 1 1
6 9739 1 1 24 ARG HH11 H 11.930 5.147 13.049 1.00 . A A . 24 ARG HH11 1 1
6 9740 1 1 24 ARG HH12 H 12.695 5.968 14.373 1.00 . A A . 24 ARG HH12 1 1
6 9741 1 1 24 ARG HH21 H 15.571 3.975 14.356 1.00 . A A . 24 ARG HH21 1 1
6 9742 1 1 24 ARG HH22 H 14.748 5.307 15.112 1.00 . A A . 24 ARG HH22 1 1
6 9743 1 1 24 ARG N N 11.701 2.729 6.846 1.00 . A A . 24 ARG N 1 1
6 9744 1 1 24 ARG NE N 13.811 3.517 12.608 1.00 . A A . 24 ARG NE 1 1
6 9745 1 1 24 ARG NH1 N 12.715 5.253 13.667 1.00 . A A . 24 ARG NH1 1 1
6 9746 1 1 24 ARG NH2 N 14.777 4.588 14.406 1.00 . A A . 24 ARG NH2 1 1
6 9747 1 1 24 ARG O O 14.256 0.649 7.762 1.00 . A A . 24 ARG O 1 1
6 9748 1 1 25 THR C C 12.756 -1.694 6.607 1.00 . A A . 25 THR C 1 1
6 9749 1 1 25 THR CA C 12.305 -1.278 8.009 1.00 . A A . 25 THR CA 1 1
6 9750 1 1 25 THR CB C 11.012 -2.037 8.368 1.00 . A A . 25 THR CB 1 1
6 9751 1 1 25 THR CG2 C 11.246 -3.537 8.395 1.00 . A A . 25 THR CG2 1 1
6 9752 1 1 25 THR H H 11.172 0.444 8.341 1.00 . A A . 25 THR H 1 1
6 9753 1 1 25 THR HA H 13.070 -1.537 8.727 1.00 . A A . 25 THR HA 1 1
6 9754 1 1 25 THR HB H 10.267 -1.820 7.616 1.00 . A A . 25 THR HB 1 1
6 9755 1 1 25 THR HG1 H 11.239 -1.176 10.141 1.00 . A A . 25 THR HG1 1 1
6 9756 1 1 25 THR HG21 H 10.329 -4.041 8.660 1.00 . A A . 25 THR HG21 1 1
6 9757 1 1 25 THR HG22 H 12.009 -3.767 9.126 1.00 . A A . 25 THR HG22 1 1
6 9758 1 1 25 THR HG23 H 11.572 -3.868 7.420 1.00 . A A . 25 THR HG23 1 1
6 9759 1 1 25 THR N N 12.085 0.158 8.081 1.00 . A A . 25 THR N 1 1
6 9760 1 1 25 THR O O 13.506 -2.658 6.440 1.00 . A A . 25 THR O 1 1
6 9761 1 1 25 THR OG1 O 10.523 -1.603 9.645 1.00 . A A . 25 THR OG1 1 1
6 9762 1 1 26 LEU C C 14.225 -0.878 4.106 1.00 . A A . 26 LEU C 1 1
6 9763 1 1 26 LEU CA C 12.736 -1.154 4.225 1.00 . A A . 26 LEU CA 1 1
6 9764 1 1 26 LEU CB C 11.965 -0.227 3.272 1.00 . A A . 26 LEU CB 1 1
6 9765 1 1 26 LEU CD1 C 11.293 -2.008 1.646 1.00 . A A . 26 LEU CD1 1 1
6 9766 1 1 26 LEU CD2 C 9.715 -1.354 3.463 1.00 . A A . 26 LEU CD2 1 1
6 9767 1 1 26 LEU CG C 10.796 -0.866 2.510 1.00 . A A . 26 LEU CG 1 1
6 9768 1 1 26 LEU H H 11.637 -0.247 5.795 1.00 . A A . 26 LEU H 1 1
6 9769 1 1 26 LEU HA H 12.547 -2.181 3.960 1.00 . A A . 26 LEU HA 1 1
6 9770 1 1 26 LEU HB2 H 11.575 0.601 3.856 1.00 . A A . 26 LEU HB2 1 1
6 9771 1 1 26 LEU HB3 H 12.664 0.167 2.546 1.00 . A A . 26 LEU HB3 1 1
6 9772 1 1 26 LEU HD11 H 11.757 -2.757 2.272 1.00 . A A . 26 LEU HD11 1 1
6 9773 1 1 26 LEU HD12 H 12.015 -1.634 0.937 1.00 . A A . 26 LEU HD12 1 1
6 9774 1 1 26 LEU HD13 H 10.461 -2.447 1.115 1.00 . A A . 26 LEU HD13 1 1
6 9775 1 1 26 LEU HD21 H 8.901 -1.780 2.897 1.00 . A A . 26 LEU HD21 1 1
6 9776 1 1 26 LEU HD22 H 9.350 -0.522 4.050 1.00 . A A . 26 LEU HD22 1 1
6 9777 1 1 26 LEU HD23 H 10.128 -2.105 4.120 1.00 . A A . 26 LEU HD23 1 1
6 9778 1 1 26 LEU HG H 10.359 -0.123 1.853 1.00 . A A . 26 LEU HG 1 1
6 9779 1 1 26 LEU N N 12.300 -0.948 5.603 1.00 . A A . 26 LEU N 1 1
6 9780 1 1 26 LEU O O 14.876 -1.331 3.166 1.00 . A A . 26 LEU O 1 1
6 9781 1 1 27 ARG C C 16.431 1.246 4.023 1.00 . A A . 27 ARG C 1 1
6 9782 1 1 27 ARG CA C 16.145 0.249 5.136 1.00 . A A . 27 ARG CA 1 1
6 9783 1 1 27 ARG CB C 17.032 -0.978 5.041 1.00 . A A . 27 ARG CB 1 1
6 9784 1 1 27 ARG CD C 17.276 -1.301 7.527 1.00 . A A . 27 ARG CD 1 1
6 9785 1 1 27 ARG CG C 16.841 -1.922 6.212 1.00 . A A . 27 ARG CG 1 1
6 9786 1 1 27 ARG CZ C 17.778 -2.636 9.544 1.00 . A A . 27 ARG CZ 1 1
6 9787 1 1 27 ARG H H 14.174 0.114 5.832 1.00 . A A . 27 ARG H 1 1
6 9788 1 1 27 ARG HA H 16.316 0.724 6.088 1.00 . A A . 27 ARG HA 1 1
6 9789 1 1 27 ARG HB2 H 16.779 -1.507 4.136 1.00 . A A . 27 ARG HB2 1 1
6 9790 1 1 27 ARG HB3 H 18.062 -0.671 5.006 1.00 . A A . 27 ARG HB3 1 1
6 9791 1 1 27 ARG HD2 H 18.348 -1.173 7.517 1.00 . A A . 27 ARG HD2 1 1
6 9792 1 1 27 ARG HD3 H 16.797 -0.339 7.632 1.00 . A A . 27 ARG HD3 1 1
6 9793 1 1 27 ARG HE H 15.945 -2.322 8.800 1.00 . A A . 27 ARG HE 1 1
6 9794 1 1 27 ARG HG2 H 15.795 -2.164 6.281 1.00 . A A . 27 ARG HG2 1 1
6 9795 1 1 27 ARG HG3 H 17.414 -2.821 6.036 1.00 . A A . 27 ARG HG3 1 1
6 9796 1 1 27 ARG HH11 H 19.421 -1.971 8.559 1.00 . A A . 27 ARG HH11 1 1
6 9797 1 1 27 ARG HH12 H 19.737 -2.849 10.027 1.00 . A A . 27 ARG HH12 1 1
6 9798 1 1 27 ARG HH21 H 16.355 -3.470 10.725 1.00 . A A . 27 ARG HH21 1 1
6 9799 1 1 27 ARG HH22 H 17.992 -3.707 11.256 1.00 . A A . 27 ARG HH22 1 1
6 9800 1 1 27 ARG N N 14.751 -0.151 5.095 1.00 . A A . 27 ARG N 1 1
6 9801 1 1 27 ARG NE N 16.909 -2.137 8.668 1.00 . A A . 27 ARG NE 1 1
6 9802 1 1 27 ARG NH1 N 19.081 -2.471 9.361 1.00 . A A . 27 ARG NH1 1 1
6 9803 1 1 27 ARG NH2 N 17.342 -3.325 10.590 1.00 . A A . 27 ARG NH2 1 1
6 9804 1 1 27 ARG O O 17.573 1.435 3.595 1.00 . A A . 27 ARG O 1 1
6 9805 1 1 28 ILE C C 14.851 4.193 3.023 1.00 . A A . 28 ILE C 1 1
6 9806 1 1 28 ILE CA C 15.421 2.868 2.509 1.00 . A A . 28 ILE CA 1 1
6 9807 1 1 28 ILE CB C 14.647 2.324 1.279 1.00 . A A . 28 ILE CB 1 1
6 9808 1 1 28 ILE CD1 C 14.200 0.151 0.008 1.00 . A A . 28 ILE CD1 1 1
6 9809 1 1 28 ILE CG1 C 14.991 0.843 1.089 1.00 . A A . 28 ILE CG1 1 1
6 9810 1 1 28 ILE CG2 C 15.018 3.093 0.013 1.00 . A A . 28 ILE CG2 1 1
6 9811 1 1 28 ILE H H 14.501 1.739 4.028 1.00 . A A . 28 ILE H 1 1
6 9812 1 1 28 ILE HA H 16.452 3.014 2.230 1.00 . A A . 28 ILE HA 1 1
6 9813 1 1 28 ILE HB H 13.581 2.428 1.461 1.00 . A A . 28 ILE HB 1 1
6 9814 1 1 28 ILE HD11 H 14.251 0.733 -0.904 1.00 . A A . 28 ILE HD11 1 1
6 9815 1 1 28 ILE HD12 H 13.169 0.062 0.320 1.00 . A A . 28 ILE HD12 1 1
6 9816 1 1 28 ILE HD13 H 14.611 -0.831 -0.167 1.00 . A A . 28 ILE HD13 1 1
6 9817 1 1 28 ILE HG12 H 16.035 0.756 0.836 1.00 . A A . 28 ILE HG12 1 1
6 9818 1 1 28 ILE HG13 H 14.807 0.320 2.017 1.00 . A A . 28 ILE HG13 1 1
6 9819 1 1 28 ILE HG21 H 16.087 3.246 -0.013 1.00 . A A . 28 ILE HG21 1 1
6 9820 1 1 28 ILE HG22 H 14.512 4.045 0.000 1.00 . A A . 28 ILE HG22 1 1
6 9821 1 1 28 ILE HG23 H 14.720 2.519 -0.852 1.00 . A A . 28 ILE HG23 1 1
6 9822 1 1 28 ILE N N 15.367 1.904 3.589 1.00 . A A . 28 ILE N 1 1
6 9823 1 1 28 ILE O O 14.689 4.354 4.230 1.00 . A A . 28 ILE O 1 1
6 9824 1 1 29 ARG C C 13.068 7.031 1.638 1.00 . A A . 29 ARG C 1 1
6 9825 1 1 29 ARG CA C 14.120 6.459 2.570 1.00 . A A . 29 ARG CA 1 1
6 9826 1 1 29 ARG CB C 15.321 7.404 2.708 1.00 . A A . 29 ARG CB 1 1
6 9827 1 1 29 ARG CD C 15.664 7.917 0.273 1.00 . A A . 29 ARG CD 1 1
6 9828 1 1 29 ARG CG C 16.291 7.368 1.536 1.00 . A A . 29 ARG CG 1 1
6 9829 1 1 29 ARG CZ C 16.656 8.891 -1.762 1.00 . A A . 29 ARG CZ 1 1
6 9830 1 1 29 ARG H H 14.664 4.954 1.194 1.00 . A A . 29 ARG H 1 1
6 9831 1 1 29 ARG HA H 13.669 6.347 3.529 1.00 . A A . 29 ARG HA 1 1
6 9832 1 1 29 ARG HB2 H 14.954 8.416 2.808 1.00 . A A . 29 ARG HB2 1 1
6 9833 1 1 29 ARG HB3 H 15.864 7.141 3.604 1.00 . A A . 29 ARG HB3 1 1
6 9834 1 1 29 ARG HD2 H 14.807 7.296 0.015 1.00 . A A . 29 ARG HD2 1 1
6 9835 1 1 29 ARG HD3 H 15.324 8.925 0.466 1.00 . A A . 29 ARG HD3 1 1
6 9836 1 1 29 ARG HE H 17.265 7.190 -0.890 1.00 . A A . 29 ARG HE 1 1
6 9837 1 1 29 ARG HG2 H 17.158 7.962 1.781 1.00 . A A . 29 ARG HG2 1 1
6 9838 1 1 29 ARG HG3 H 16.589 6.344 1.363 1.00 . A A . 29 ARG HG3 1 1
6 9839 1 1 29 ARG HH11 H 15.129 9.974 -0.984 1.00 . A A . 29 ARG HH11 1 1
6 9840 1 1 29 ARG HH12 H 15.854 10.637 -2.421 1.00 . A A . 29 ARG HH12 1 1
6 9841 1 1 29 ARG HH21 H 18.219 8.072 -2.757 1.00 . A A . 29 ARG HH21 1 1
6 9842 1 1 29 ARG HH22 H 17.603 9.549 -3.430 1.00 . A A . 29 ARG HH22 1 1
6 9843 1 1 29 ARG N N 14.572 5.141 2.144 1.00 . A A . 29 ARG N 1 1
6 9844 1 1 29 ARG NE N 16.609 7.934 -0.838 1.00 . A A . 29 ARG NE 1 1
6 9845 1 1 29 ARG NH1 N 15.811 9.913 -1.717 1.00 . A A . 29 ARG NH1 1 1
6 9846 1 1 29 ARG NH2 N 17.566 8.833 -2.725 1.00 . A A . 29 ARG NH2 1 1
6 9847 1 1 29 ARG O O 12.408 6.294 0.906 1.00 . A A . 29 ARG O 1 1
6 9848 1 1 30 GLU C C 12.372 9.118 -0.612 1.00 . A A . 30 GLU C 1 1
6 9849 1 1 30 GLU CA C 11.955 9.071 0.854 1.00 . A A . 30 GLU CA 1 1
6 9850 1 1 30 GLU CB C 11.757 10.470 1.411 1.00 . A A . 30 GLU CB 1 1
6 9851 1 1 30 GLU CD C 11.401 9.864 3.852 1.00 . A A . 30 GLU CD 1 1
6 9852 1 1 30 GLU CG C 10.815 10.488 2.595 1.00 . A A . 30 GLU CG 1 1
6 9853 1 1 30 GLU H H 13.495 8.871 2.285 1.00 . A A . 30 GLU H 1 1
6 9854 1 1 30 GLU HA H 11.015 8.537 0.923 1.00 . A A . 30 GLU HA 1 1
6 9855 1 1 30 GLU HB2 H 12.713 10.866 1.724 1.00 . A A . 30 GLU HB2 1 1
6 9856 1 1 30 GLU HB3 H 11.345 11.104 0.639 1.00 . A A . 30 GLU HB3 1 1
6 9857 1 1 30 GLU HG2 H 10.540 11.510 2.805 1.00 . A A . 30 GLU HG2 1 1
6 9858 1 1 30 GLU HG3 H 9.934 9.931 2.310 1.00 . A A . 30 GLU HG3 1 1
6 9859 1 1 30 GLU N N 12.925 8.353 1.674 1.00 . A A . 30 GLU N 1 1
6 9860 1 1 30 GLU O O 12.348 10.159 -1.268 1.00 . A A . 30 GLU O 1 1
6 9861 1 1 30 GLU OE1 O 12.386 10.410 4.387 1.00 . A A . 30 GLU OE1 1 1
6 9862 1 1 30 GLU OE2 O 10.877 8.834 4.322 1.00 . A A . 30 GLU OE2 1 1
6 9863 1 1 31 GLY C C 13.099 6.252 -2.789 1.00 . A A . 31 GLY C 1 1
6 9864 1 1 31 GLY CA C 13.103 7.734 -2.482 1.00 . A A . 31 GLY CA 1 1
6 9865 1 1 31 GLY H H 12.803 7.190 -0.471 1.00 . A A . 31 GLY H 1 1
6 9866 1 1 31 GLY HA2 H 12.362 8.223 -3.110 1.00 . A A . 31 GLY HA2 1 1
6 9867 1 1 31 GLY HA3 H 14.079 8.142 -2.682 1.00 . A A . 31 GLY HA3 1 1
6 9868 1 1 31 GLY N N 12.762 7.949 -1.094 1.00 . A A . 31 GLY N 1 1
6 9869 1 1 31 GLY O O 13.775 5.780 -3.704 1.00 . A A . 31 GLY O 1 1
6 9870 1 1 32 ASP C C 10.908 3.919 -3.115 1.00 . A A . 32 ASP C 1 1
6 9871 1 1 32 ASP CA C 12.093 4.104 -2.191 1.00 . A A . 32 ASP CA 1 1
6 9872 1 1 32 ASP CB C 11.806 3.420 -0.852 1.00 . A A . 32 ASP CB 1 1
6 9873 1 1 32 ASP CG C 11.493 1.941 -0.998 1.00 . A A . 32 ASP CG 1 1
6 9874 1 1 32 ASP H H 11.887 5.968 -1.231 1.00 . A A . 32 ASP H 1 1
6 9875 1 1 32 ASP HA H 12.974 3.663 -2.640 1.00 . A A . 32 ASP HA 1 1
6 9876 1 1 32 ASP HB2 H 12.669 3.519 -0.208 1.00 . A A . 32 ASP HB2 1 1
6 9877 1 1 32 ASP HB3 H 10.960 3.902 -0.389 1.00 . A A . 32 ASP HB3 1 1
6 9878 1 1 32 ASP N N 12.329 5.527 -1.987 1.00 . A A . 32 ASP N 1 1
6 9879 1 1 32 ASP O O 9.867 4.558 -2.939 1.00 . A A . 32 ASP O 1 1
6 9880 1 1 32 ASP OD1 O 12.190 1.259 -1.780 1.00 . A A . 32 ASP OD1 1 1
6 9881 1 1 32 ASP OD2 O 10.576 1.459 -0.305 1.00 . A A . 32 ASP OD2 1 1
6 9882 1 1 33 PRO C C 9.121 1.660 -4.412 1.00 . A A . 33 PRO C 1 1
6 9883 1 1 33 PRO CA C 9.966 2.754 -5.014 1.00 . A A . 33 PRO CA 1 1
6 9884 1 1 33 PRO CB C 10.638 2.253 -6.290 1.00 . A A . 33 PRO CB 1 1
6 9885 1 1 33 PRO CD C 12.281 2.397 -4.514 1.00 . A A . 33 PRO CD 1 1
6 9886 1 1 33 PRO CG C 12.109 2.193 -5.997 1.00 . A A . 33 PRO CG 1 1
6 9887 1 1 33 PRO HA H 9.355 3.606 -5.230 1.00 . A A . 33 PRO HA 1 1
6 9888 1 1 33 PRO HB2 H 10.241 1.274 -6.534 1.00 . A A . 33 PRO HB2 1 1
6 9889 1 1 33 PRO HB3 H 10.424 2.938 -7.098 1.00 . A A . 33 PRO HB3 1 1
6 9890 1 1 33 PRO HD2 H 12.358 1.447 -3.997 1.00 . A A . 33 PRO HD2 1 1
6 9891 1 1 33 PRO HD3 H 13.144 3.011 -4.308 1.00 . A A . 33 PRO HD3 1 1
6 9892 1 1 33 PRO HG2 H 12.500 1.230 -6.285 1.00 . A A . 33 PRO HG2 1 1
6 9893 1 1 33 PRO HG3 H 12.615 2.978 -6.540 1.00 . A A . 33 PRO HG3 1 1
6 9894 1 1 33 PRO N N 11.056 3.092 -4.139 1.00 . A A . 33 PRO N 1 1
6 9895 1 1 33 PRO O O 9.593 0.884 -3.599 1.00 . A A . 33 PRO O 1 1
6 9896 1 1 34 LEU C C 6.145 0.115 -5.532 1.00 . A A . 34 LEU C 1 1
6 9897 1 1 34 LEU CA C 7.055 0.497 -4.392 1.00 . A A . 34 LEU CA 1 1
6 9898 1 1 34 LEU CB C 6.228 0.796 -3.139 1.00 . A A . 34 LEU CB 1 1
6 9899 1 1 34 LEU CD1 C 6.341 3.057 -2.080 1.00 . A A . 34 LEU CD1 1 1
6 9900 1 1 34 LEU CD2 C 6.803 1.014 -0.710 1.00 . A A . 34 LEU CD2 1 1
6 9901 1 1 34 LEU CG C 6.921 1.654 -2.084 1.00 . A A . 34 LEU CG 1 1
6 9902 1 1 34 LEU H H 7.484 2.332 -5.301 1.00 . A A . 34 LEU H 1 1
6 9903 1 1 34 LEU HA H 7.719 -0.330 -4.188 1.00 . A A . 34 LEU HA 1 1
6 9904 1 1 34 LEU HB2 H 5.323 1.297 -3.444 1.00 . A A . 34 LEU HB2 1 1
6 9905 1 1 34 LEU HB3 H 5.966 -0.151 -2.679 1.00 . A A . 34 LEU HB3 1 1
6 9906 1 1 34 LEU HD11 H 6.482 3.507 -3.052 1.00 . A A . 34 LEU HD11 1 1
6 9907 1 1 34 LEU HD12 H 6.845 3.651 -1.331 1.00 . A A . 34 LEU HD12 1 1
6 9908 1 1 34 LEU HD13 H 5.287 3.009 -1.855 1.00 . A A . 34 LEU HD13 1 1
6 9909 1 1 34 LEU HD21 H 5.760 0.927 -0.443 1.00 . A A . 34 LEU HD21 1 1
6 9910 1 1 34 LEU HD22 H 7.311 1.628 0.019 1.00 . A A . 34 LEU HD22 1 1
6 9911 1 1 34 LEU HD23 H 7.253 0.032 -0.730 1.00 . A A . 34 LEU HD23 1 1
6 9912 1 1 34 LEU HG H 7.970 1.733 -2.334 1.00 . A A . 34 LEU HG 1 1
6 9913 1 1 34 LEU N N 7.868 1.612 -4.777 1.00 . A A . 34 LEU N 1 1
6 9914 1 1 34 LEU O O 5.738 0.951 -6.315 1.00 . A A . 34 LEU O 1 1
6 9915 1 1 35 GLU C C 3.611 -1.904 -6.019 1.00 . A A . 35 GLU C 1 1
6 9916 1 1 35 GLU CA C 4.963 -1.685 -6.601 1.00 . A A . 35 GLU CA 1 1
6 9917 1 1 35 GLU CB C 5.491 -3.003 -7.168 1.00 . A A . 35 GLU CB 1 1
6 9918 1 1 35 GLU CD C 5.138 -4.875 -8.847 1.00 . A A . 35 GLU CD 1 1
6 9919 1 1 35 GLU CG C 4.601 -3.583 -8.265 1.00 . A A . 35 GLU CG 1 1
6 9920 1 1 35 GLU H H 6.055 -1.661 -4.771 1.00 . A A . 35 GLU H 1 1
6 9921 1 1 35 GLU HA H 4.889 -0.955 -7.388 1.00 . A A . 35 GLU HA 1 1
6 9922 1 1 35 GLU HB2 H 6.479 -2.844 -7.570 1.00 . A A . 35 GLU HB2 1 1
6 9923 1 1 35 GLU HB3 H 5.546 -3.723 -6.368 1.00 . A A . 35 GLU HB3 1 1
6 9924 1 1 35 GLU HG2 H 3.620 -3.781 -7.847 1.00 . A A . 35 GLU HG2 1 1
6 9925 1 1 35 GLU HG3 H 4.511 -2.857 -9.060 1.00 . A A . 35 GLU HG3 1 1
6 9926 1 1 35 GLU N N 5.804 -1.142 -5.560 1.00 . A A . 35 GLU N 1 1
6 9927 1 1 35 GLU O O 3.468 -2.752 -5.153 1.00 . A A . 35 GLU O 1 1
6 9928 1 1 35 GLU OE1 O 6.101 -5.431 -8.289 1.00 . A A . 35 GLU OE1 1 1
6 9929 1 1 35 GLU OE2 O 4.577 -5.357 -9.849 1.00 . A A . 35 GLU OE2 1 1
6 9930 1 1 36 ILE C C 0.532 -2.226 -6.791 1.00 . A A . 36 ILE C 1 1
6 9931 1 1 36 ILE CA C 1.291 -1.190 -5.984 1.00 . A A . 36 ILE CA 1 1
6 9932 1 1 36 ILE CB C 0.575 0.186 -6.111 1.00 . A A . 36 ILE CB 1 1
6 9933 1 1 36 ILE CD1 C 2.524 1.740 -5.489 1.00 . A A . 36 ILE CD1 1 1
6 9934 1 1 36 ILE CG1 C 1.148 1.216 -5.130 1.00 . A A . 36 ILE CG1 1 1
6 9935 1 1 36 ILE CG2 C -0.925 0.050 -5.900 1.00 . A A . 36 ILE CG2 1 1
6 9936 1 1 36 ILE H H 2.839 -0.470 -7.183 1.00 . A A . 36 ILE H 1 1
6 9937 1 1 36 ILE HA H 1.307 -1.490 -4.944 1.00 . A A . 36 ILE HA 1 1
6 9938 1 1 36 ILE HB H 0.731 0.545 -7.118 1.00 . A A . 36 ILE HB 1 1
6 9939 1 1 36 ILE HD11 H 3.232 0.925 -5.484 1.00 . A A . 36 ILE HD11 1 1
6 9940 1 1 36 ILE HD12 H 2.826 2.485 -4.768 1.00 . A A . 36 ILE HD12 1 1
6 9941 1 1 36 ILE HD13 H 2.493 2.182 -6.473 1.00 . A A . 36 ILE HD13 1 1
6 9942 1 1 36 ILE HG12 H 0.481 2.064 -5.081 1.00 . A A . 36 ILE HG12 1 1
6 9943 1 1 36 ILE HG13 H 1.213 0.764 -4.152 1.00 . A A . 36 ILE HG13 1 1
6 9944 1 1 36 ILE HG21 H -1.332 -0.624 -6.639 1.00 . A A . 36 ILE HG21 1 1
6 9945 1 1 36 ILE HG22 H -1.391 1.019 -6.001 1.00 . A A . 36 ILE HG22 1 1
6 9946 1 1 36 ILE HG23 H -1.116 -0.341 -4.912 1.00 . A A . 36 ILE HG23 1 1
6 9947 1 1 36 ILE N N 2.650 -1.117 -6.467 1.00 . A A . 36 ILE N 1 1
6 9948 1 1 36 ILE O O 0.268 -2.029 -7.979 1.00 . A A . 36 ILE O 1 1
6 9949 1 1 37 PHE C C -1.370 -5.116 -5.759 1.00 . A A . 37 PHE C 1 1
6 9950 1 1 37 PHE CA C -0.551 -4.375 -6.798 1.00 . A A . 37 PHE CA 1 1
6 9951 1 1 37 PHE CB C 0.354 -5.326 -7.603 1.00 . A A . 37 PHE CB 1 1
6 9952 1 1 37 PHE CD1 C 1.922 -6.631 -6.124 1.00 . A A . 37 PHE CD1 1 1
6 9953 1 1 37 PHE CD2 C 0.000 -7.743 -6.989 1.00 . A A . 37 PHE CD2 1 1
6 9954 1 1 37 PHE CE1 C 2.300 -7.794 -5.474 1.00 . A A . 37 PHE CE1 1 1
6 9955 1 1 37 PHE CE2 C 0.375 -8.905 -6.343 1.00 . A A . 37 PHE CE2 1 1
6 9956 1 1 37 PHE CG C 0.768 -6.591 -6.887 1.00 . A A . 37 PHE CG 1 1
6 9957 1 1 37 PHE CZ C 1.526 -8.931 -5.585 1.00 . A A . 37 PHE CZ 1 1
6 9958 1 1 37 PHE H H 0.522 -3.451 -5.225 1.00 . A A . 37 PHE H 1 1
6 9959 1 1 37 PHE HA H -1.237 -3.889 -7.477 1.00 . A A . 37 PHE HA 1 1
6 9960 1 1 37 PHE HB2 H -0.156 -5.608 -8.511 1.00 . A A . 37 PHE HB2 1 1
6 9961 1 1 37 PHE HB3 H 1.255 -4.791 -7.870 1.00 . A A . 37 PHE HB3 1 1
6 9962 1 1 37 PHE HD1 H 2.529 -5.743 -6.035 1.00 . A A . 37 PHE HD1 1 1
6 9963 1 1 37 PHE HD2 H -0.901 -7.727 -7.581 1.00 . A A . 37 PHE HD2 1 1
6 9964 1 1 37 PHE HE1 H 3.202 -7.811 -4.880 1.00 . A A . 37 PHE HE1 1 1
6 9965 1 1 37 PHE HE2 H -0.235 -9.794 -6.430 1.00 . A A . 37 PHE HE2 1 1
6 9966 1 1 37 PHE HZ H 1.821 -9.839 -5.079 1.00 . A A . 37 PHE HZ 1 1
6 9967 1 1 37 PHE N N 0.229 -3.339 -6.160 1.00 . A A . 37 PHE N 1 1
6 9968 1 1 37 PHE O O -0.848 -5.558 -4.747 1.00 . A A . 37 PHE O 1 1
6 9969 1 1 38 VAL C C -3.475 -7.411 -5.285 1.00 . A A . 38 VAL C 1 1
6 9970 1 1 38 VAL CA C -3.534 -5.908 -5.067 1.00 . A A . 38 VAL CA 1 1
6 9971 1 1 38 VAL CB C -4.990 -5.387 -5.167 1.00 . A A . 38 VAL CB 1 1
6 9972 1 1 38 VAL CG1 C -5.391 -5.170 -6.620 1.00 . A A . 38 VAL CG1 1 1
6 9973 1 1 38 VAL CG2 C -5.970 -6.337 -4.484 1.00 . A A . 38 VAL CG2 1 1
6 9974 1 1 38 VAL H H -3.027 -4.835 -6.816 1.00 . A A . 38 VAL H 1 1
6 9975 1 1 38 VAL HA H -3.161 -5.708 -4.061 1.00 . A A . 38 VAL HA 1 1
6 9976 1 1 38 VAL HB H -5.039 -4.437 -4.659 1.00 . A A . 38 VAL HB 1 1
6 9977 1 1 38 VAL HG11 H -5.277 -6.097 -7.165 1.00 . A A . 38 VAL HG11 1 1
6 9978 1 1 38 VAL HG12 H -4.758 -4.413 -7.062 1.00 . A A . 38 VAL HG12 1 1
6 9979 1 1 38 VAL HG13 H -6.421 -4.850 -6.667 1.00 . A A . 38 VAL HG13 1 1
6 9980 1 1 38 VAL HG21 H -6.974 -5.948 -4.575 1.00 . A A . 38 VAL HG21 1 1
6 9981 1 1 38 VAL HG22 H -5.713 -6.429 -3.438 1.00 . A A . 38 VAL HG22 1 1
6 9982 1 1 38 VAL HG23 H -5.916 -7.308 -4.953 1.00 . A A . 38 VAL HG23 1 1
6 9983 1 1 38 VAL N N -2.657 -5.221 -5.997 1.00 . A A . 38 VAL N 1 1
6 9984 1 1 38 VAL O O -3.554 -7.904 -6.412 1.00 . A A . 38 VAL O 1 1
6 9985 1 1 39 ASP C C -4.413 -10.309 -4.372 1.00 . A A . 39 ASP C 1 1
6 9986 1 1 39 ASP CA C -3.114 -9.554 -4.181 1.00 . A A . 39 ASP CA 1 1
6 9987 1 1 39 ASP CB C -2.493 -10.001 -2.858 1.00 . A A . 39 ASP CB 1 1
6 9988 1 1 39 ASP CG C -2.014 -11.439 -2.896 1.00 . A A . 39 ASP CG 1 1
6 9989 1 1 39 ASP H H -3.357 -7.644 -3.311 1.00 . A A . 39 ASP H 1 1
6 9990 1 1 39 ASP HA H -2.440 -9.791 -4.983 1.00 . A A . 39 ASP HA 1 1
6 9991 1 1 39 ASP HB2 H -1.655 -9.361 -2.624 1.00 . A A . 39 ASP HB2 1 1
6 9992 1 1 39 ASP HB3 H -3.246 -9.913 -2.075 1.00 . A A . 39 ASP HB3 1 1
6 9993 1 1 39 ASP N N -3.325 -8.116 -4.174 1.00 . A A . 39 ASP N 1 1
6 9994 1 1 39 ASP O O -4.516 -11.188 -5.225 1.00 . A A . 39 ASP O 1 1
6 9995 1 1 39 ASP OD1 O -0.914 -11.697 -3.431 1.00 . A A . 39 ASP OD1 1 1
6 9996 1 1 39 ASP OD2 O -2.734 -12.324 -2.392 1.00 . A A . 39 ASP OD2 1 1
6 9997 1 1 40 ARG C C -7.882 -9.938 -3.530 1.00 . A A . 40 ARG C 1 1
6 9998 1 1 40 ARG CA C -6.600 -10.757 -3.451 1.00 . A A . 40 ARG CA 1 1
6 9999 1 1 40 ARG CB C -6.532 -11.568 -2.156 1.00 . A A . 40 ARG CB 1 1
6 10000 1 1 40 ARG CD C -4.979 -11.981 -0.234 1.00 . A A . 40 ARG CD 1 1
6 10001 1 1 40 ARG CG C -5.638 -10.933 -1.108 1.00 . A A . 40 ARG CG 1 1
6 10002 1 1 40 ARG CZ C -5.618 -13.760 1.345 1.00 . A A . 40 ARG CZ 1 1
6 10003 1 1 40 ARG H H -5.330 -9.119 -3.062 1.00 . A A . 40 ARG H 1 1
6 10004 1 1 40 ARG HA H -6.592 -11.444 -4.267 1.00 . A A . 40 ARG HA 1 1
6 10005 1 1 40 ARG HB2 H -7.526 -11.661 -1.747 1.00 . A A . 40 ARG HB2 1 1
6 10006 1 1 40 ARG HB3 H -6.148 -12.549 -2.377 1.00 . A A . 40 ARG HB3 1 1
6 10007 1 1 40 ARG HD2 H -4.441 -12.662 -0.875 1.00 . A A . 40 ARG HD2 1 1
6 10008 1 1 40 ARG HD3 H -4.285 -11.490 0.432 1.00 . A A . 40 ARG HD3 1 1
6 10009 1 1 40 ARG HE H -6.888 -12.463 0.509 1.00 . A A . 40 ARG HE 1 1
6 10010 1 1 40 ARG HG2 H -4.872 -10.368 -1.611 1.00 . A A . 40 ARG HG2 1 1
6 10011 1 1 40 ARG HG3 H -6.225 -10.276 -0.493 1.00 . A A . 40 ARG HG3 1 1
6 10012 1 1 40 ARG HH11 H -3.638 -13.700 0.901 1.00 . A A . 40 ARG HH11 1 1
6 10013 1 1 40 ARG HH12 H -4.107 -14.925 2.048 1.00 . A A . 40 ARG HH12 1 1
6 10014 1 1 40 ARG HH21 H -7.521 -14.074 1.972 1.00 . A A . 40 ARG HH21 1 1
6 10015 1 1 40 ARG HH22 H -6.328 -15.152 2.637 1.00 . A A . 40 ARG HH22 1 1
6 10016 1 1 40 ARG N N -5.404 -9.948 -3.573 1.00 . A A . 40 ARG N 1 1
6 10017 1 1 40 ARG NE N -5.945 -12.739 0.558 1.00 . A A . 40 ARG NE 1 1
6 10018 1 1 40 ARG NH1 N -4.356 -14.162 1.433 1.00 . A A . 40 ARG NH1 1 1
6 10019 1 1 40 ARG NH2 N -6.561 -14.380 2.042 1.00 . A A . 40 ARG NH2 1 1
6 10020 1 1 40 ARG O O -8.353 -9.612 -4.620 1.00 . A A . 40 ARG O 1 1
6 10021 1 1 41 ASP C C -9.558 -7.409 -2.427 1.00 . A A . 41 ASP C 1 1
6 10022 1 1 41 ASP CA C -9.730 -8.913 -2.344 1.00 . A A . 41 ASP CA 1 1
6 10023 1 1 41 ASP CB C -10.502 -9.281 -1.073 1.00 . A A . 41 ASP CB 1 1
6 10024 1 1 41 ASP CG C -11.823 -8.541 -0.965 1.00 . A A . 41 ASP CG 1 1
6 10025 1 1 41 ASP H H -7.967 -9.790 -1.543 1.00 . A A . 41 ASP H 1 1
6 10026 1 1 41 ASP HA H -10.296 -9.241 -3.201 1.00 . A A . 41 ASP HA 1 1
6 10027 1 1 41 ASP HB2 H -10.702 -10.343 -1.074 1.00 . A A . 41 ASP HB2 1 1
6 10028 1 1 41 ASP HB3 H -9.900 -9.035 -0.211 1.00 . A A . 41 ASP HB3 1 1
6 10029 1 1 41 ASP N N -8.437 -9.591 -2.380 1.00 . A A . 41 ASP N 1 1
6 10030 1 1 41 ASP O O -9.889 -6.787 -3.434 1.00 . A A . 41 ASP O 1 1
6 10031 1 1 41 ASP OD1 O -12.838 -9.036 -1.498 1.00 . A A . 41 ASP OD1 1 1
6 10032 1 1 41 ASP OD2 O -11.850 -7.456 -0.351 1.00 . A A . 41 ASP OD2 1 1
6 10033 1 1 42 GLY C C -7.528 -5.061 -0.657 1.00 . A A . 42 GLY C 1 1
6 10034 1 1 42 GLY CA C -8.837 -5.406 -1.312 1.00 . A A . 42 GLY CA 1 1
6 10035 1 1 42 GLY H H -8.794 -7.391 -0.593 1.00 . A A . 42 GLY H 1 1
6 10036 1 1 42 GLY HA2 H -8.844 -5.014 -2.319 1.00 . A A . 42 GLY HA2 1 1
6 10037 1 1 42 GLY HA3 H -9.641 -4.956 -0.751 1.00 . A A . 42 GLY HA3 1 1
6 10038 1 1 42 GLY N N -9.038 -6.836 -1.361 1.00 . A A . 42 GLY N 1 1
6 10039 1 1 42 GLY O O -7.355 -3.970 -0.126 1.00 . A A . 42 GLY O 1 1
6 10040 1 1 43 GLU C C -4.328 -5.390 -1.173 1.00 . A A . 43 GLU C 1 1
6 10041 1 1 43 GLU CA C -5.298 -5.816 -0.093 1.00 . A A . 43 GLU CA 1 1
6 10042 1 1 43 GLU CB C -4.791 -7.102 0.563 1.00 . A A . 43 GLU CB 1 1
6 10043 1 1 43 GLU CD C -5.446 -8.829 2.282 1.00 . A A . 43 GLU CD 1 1
6 10044 1 1 43 GLU CG C -5.895 -7.984 1.109 1.00 . A A . 43 GLU CG 1 1
6 10045 1 1 43 GLU H H -6.824 -6.873 -1.088 1.00 . A A . 43 GLU H 1 1
6 10046 1 1 43 GLU HA H -5.371 -5.033 0.652 1.00 . A A . 43 GLU HA 1 1
6 10047 1 1 43 GLU HB2 H -4.239 -7.669 -0.173 1.00 . A A . 43 GLU HB2 1 1
6 10048 1 1 43 GLU HB3 H -4.129 -6.842 1.375 1.00 . A A . 43 GLU HB3 1 1
6 10049 1 1 43 GLU HG2 H -6.709 -7.358 1.429 1.00 . A A . 43 GLU HG2 1 1
6 10050 1 1 43 GLU HG3 H -6.231 -8.644 0.315 1.00 . A A . 43 GLU HG3 1 1
6 10051 1 1 43 GLU N N -6.612 -6.015 -0.674 1.00 . A A . 43 GLU N 1 1
6 10052 1 1 43 GLU O O -4.038 -6.161 -2.085 1.00 . A A . 43 GLU O 1 1
6 10053 1 1 43 GLU OE1 O -4.798 -9.862 2.058 1.00 . A A . 43 GLU OE1 1 1
6 10054 1 1 43 GLU OE2 O -5.738 -8.445 3.434 1.00 . A A . 43 GLU OE2 1 1
6 10055 1 1 44 VAL C C -1.490 -3.935 -1.495 1.00 . A A . 44 VAL C 1 1
6 10056 1 1 44 VAL CA C -2.877 -3.669 -2.027 1.00 . A A . 44 VAL CA 1 1
6 10057 1 1 44 VAL CB C -3.010 -2.166 -2.292 1.00 . A A . 44 VAL CB 1 1
6 10058 1 1 44 VAL CG1 C -2.513 -1.844 -3.690 1.00 . A A . 44 VAL CG1 1 1
6 10059 1 1 44 VAL CG2 C -4.445 -1.696 -2.097 1.00 . A A . 44 VAL CG2 1 1
6 10060 1 1 44 VAL H H -4.170 -3.578 -0.366 1.00 . A A . 44 VAL H 1 1
6 10061 1 1 44 VAL HA H -3.007 -4.198 -2.961 1.00 . A A . 44 VAL HA 1 1
6 10062 1 1 44 VAL HB H -2.375 -1.646 -1.583 1.00 . A A . 44 VAL HB 1 1
6 10063 1 1 44 VAL HG11 H -1.470 -2.111 -3.772 1.00 . A A . 44 VAL HG11 1 1
6 10064 1 1 44 VAL HG12 H -2.632 -0.788 -3.882 1.00 . A A . 44 VAL HG12 1 1
6 10065 1 1 44 VAL HG13 H -3.084 -2.410 -4.413 1.00 . A A . 44 VAL HG13 1 1
6 10066 1 1 44 VAL HG21 H -5.093 -2.233 -2.774 1.00 . A A . 44 VAL HG21 1 1
6 10067 1 1 44 VAL HG22 H -4.508 -0.638 -2.302 1.00 . A A . 44 VAL HG22 1 1
6 10068 1 1 44 VAL HG23 H -4.749 -1.887 -1.078 1.00 . A A . 44 VAL HG23 1 1
6 10069 1 1 44 VAL N N -3.855 -4.164 -1.087 1.00 . A A . 44 VAL N 1 1
6 10070 1 1 44 VAL O O -1.188 -3.634 -0.349 1.00 . A A . 44 VAL O 1 1
6 10071 1 1 45 ILE C C 1.647 -3.935 -2.630 1.00 . A A . 45 ILE C 1 1
6 10072 1 1 45 ILE CA C 0.680 -4.870 -1.948 1.00 . A A . 45 ILE CA 1 1
6 10073 1 1 45 ILE CB C 0.998 -6.320 -2.368 1.00 . A A . 45 ILE CB 1 1
6 10074 1 1 45 ILE CD1 C -1.272 -7.212 -1.546 1.00 . A A . 45 ILE CD1 1 1
6 10075 1 1 45 ILE CG1 C 0.229 -7.332 -1.507 1.00 . A A . 45 ILE CG1 1 1
6 10076 1 1 45 ILE CG2 C 2.499 -6.589 -2.277 1.00 . A A . 45 ILE CG2 1 1
6 10077 1 1 45 ILE H H -0.934 -4.610 -3.265 1.00 . A A . 45 ILE H 1 1
6 10078 1 1 45 ILE HA H 0.775 -4.787 -0.868 1.00 . A A . 45 ILE HA 1 1
6 10079 1 1 45 ILE HB H 0.703 -6.430 -3.400 1.00 . A A . 45 ILE HB 1 1
6 10080 1 1 45 ILE HD11 H -1.616 -7.287 -2.569 1.00 . A A . 45 ILE HD11 1 1
6 10081 1 1 45 ILE HD12 H -1.563 -6.254 -1.131 1.00 . A A . 45 ILE HD12 1 1
6 10082 1 1 45 ILE HD13 H -1.711 -8.005 -0.960 1.00 . A A . 45 ILE HD13 1 1
6 10083 1 1 45 ILE HG12 H 0.466 -8.322 -1.843 1.00 . A A . 45 ILE HG12 1 1
6 10084 1 1 45 ILE HG13 H 0.535 -7.212 -0.477 1.00 . A A . 45 ILE HG13 1 1
6 10085 1 1 45 ILE HG21 H 2.696 -7.620 -2.530 1.00 . A A . 45 ILE HG21 1 1
6 10086 1 1 45 ILE HG22 H 2.845 -6.391 -1.272 1.00 . A A . 45 ILE HG22 1 1
6 10087 1 1 45 ILE HG23 H 3.020 -5.943 -2.970 1.00 . A A . 45 ILE HG23 1 1
6 10088 1 1 45 ILE N N -0.657 -4.489 -2.332 1.00 . A A . 45 ILE N 1 1
6 10089 1 1 45 ILE O O 1.659 -3.856 -3.851 1.00 . A A . 45 ILE O 1 1
6 10090 1 1 46 LEU C C 4.775 -2.758 -1.990 1.00 . A A . 46 LEU C 1 1
6 10091 1 1 46 LEU CA C 3.388 -2.268 -2.357 1.00 . A A . 46 LEU CA 1 1
6 10092 1 1 46 LEU CB C 3.169 -0.895 -1.724 1.00 . A A . 46 LEU CB 1 1
6 10093 1 1 46 LEU CD1 C 1.771 0.479 -0.196 1.00 . A A . 46 LEU CD1 1 1
6 10094 1 1 46 LEU CD2 C 0.779 -0.420 -2.301 1.00 . A A . 46 LEU CD2 1 1
6 10095 1 1 46 LEU CG C 1.766 -0.674 -1.174 1.00 . A A . 46 LEU CG 1 1
6 10096 1 1 46 LEU H H 2.265 -3.262 -0.872 1.00 . A A . 46 LEU H 1 1
6 10097 1 1 46 LEU HA H 3.290 -2.200 -3.429 1.00 . A A . 46 LEU HA 1 1
6 10098 1 1 46 LEU HB2 H 3.875 -0.769 -0.913 1.00 . A A . 46 LEU HB2 1 1
6 10099 1 1 46 LEU HB3 H 3.363 -0.136 -2.466 1.00 . A A . 46 LEU HB3 1 1
6 10100 1 1 46 LEU HD11 H 2.094 1.379 -0.702 1.00 . A A . 46 LEU HD11 1 1
6 10101 1 1 46 LEU HD12 H 2.447 0.260 0.616 1.00 . A A . 46 LEU HD12 1 1
6 10102 1 1 46 LEU HD13 H 0.775 0.624 0.194 1.00 . A A . 46 LEU HD13 1 1
6 10103 1 1 46 LEU HD21 H 1.084 0.455 -2.856 1.00 . A A . 46 LEU HD21 1 1
6 10104 1 1 46 LEU HD22 H -0.207 -0.259 -1.889 1.00 . A A . 46 LEU HD22 1 1
6 10105 1 1 46 LEU HD23 H 0.758 -1.274 -2.962 1.00 . A A . 46 LEU HD23 1 1
6 10106 1 1 46 LEU HG H 1.453 -1.565 -0.649 1.00 . A A . 46 LEU HG 1 1
6 10107 1 1 46 LEU N N 2.395 -3.195 -1.842 1.00 . A A . 46 LEU N 1 1
6 10108 1 1 46 LEU O O 5.102 -2.831 -0.815 1.00 . A A . 46 LEU O 1 1
6 10109 1 1 47 LYS C C 8.023 -2.751 -3.371 1.00 . A A . 47 LYS C 1 1
6 10110 1 1 47 LYS CA C 6.952 -3.530 -2.620 1.00 . A A . 47 LYS CA 1 1
6 10111 1 1 47 LYS CB C 7.112 -5.048 -2.803 1.00 . A A . 47 LYS CB 1 1
6 10112 1 1 47 LYS CD C 6.939 -5.401 -5.297 1.00 . A A . 47 LYS CD 1 1
6 10113 1 1 47 LYS CE C 5.599 -6.075 -5.077 1.00 . A A . 47 LYS CE 1 1
6 10114 1 1 47 LYS CG C 7.822 -5.489 -4.069 1.00 . A A . 47 LYS CG 1 1
6 10115 1 1 47 LYS H H 5.300 -3.045 -3.905 1.00 . A A . 47 LYS H 1 1
6 10116 1 1 47 LYS HA H 7.083 -3.314 -1.569 1.00 . A A . 47 LYS HA 1 1
6 10117 1 1 47 LYS HB2 H 7.667 -5.434 -1.964 1.00 . A A . 47 LYS HB2 1 1
6 10118 1 1 47 LYS HB3 H 6.129 -5.494 -2.799 1.00 . A A . 47 LYS HB3 1 1
6 10119 1 1 47 LYS HD2 H 6.772 -4.362 -5.537 1.00 . A A . 47 LYS HD2 1 1
6 10120 1 1 47 LYS HD3 H 7.442 -5.886 -6.123 1.00 . A A . 47 LYS HD3 1 1
6 10121 1 1 47 LYS HE2 H 5.683 -6.762 -4.248 1.00 . A A . 47 LYS HE2 1 1
6 10122 1 1 47 LYS HE3 H 4.863 -5.319 -4.847 1.00 . A A . 47 LYS HE3 1 1
6 10123 1 1 47 LYS HG2 H 8.683 -4.857 -4.220 1.00 . A A . 47 LYS HG2 1 1
6 10124 1 1 47 LYS HG3 H 8.145 -6.511 -3.946 1.00 . A A . 47 LYS HG3 1 1
6 10125 1 1 47 LYS HZ1 H 5.403 -6.284 -7.148 1.00 . A A . 47 LYS HZ1 1 1
6 10126 1 1 47 LYS HZ2 H 4.144 -6.986 -6.258 1.00 . A A . 47 LYS HZ2 1 1
6 10127 1 1 47 LYS HZ3 H 5.653 -7.747 -6.322 1.00 . A A . 47 LYS HZ3 1 1
6 10128 1 1 47 LYS N N 5.602 -3.087 -2.965 1.00 . A A . 47 LYS N 1 1
6 10129 1 1 47 LYS NZ N 5.166 -6.823 -6.283 1.00 . A A . 47 LYS NZ 1 1
6 10130 1 1 47 LYS O O 7.793 -2.279 -4.467 1.00 . A A . 47 LYS O 1 1
6 10131 1 1 48 LYS C C 10.643 -1.668 -4.634 1.00 . A A . 48 LYS C 1 1
6 10132 1 1 48 LYS CA C 10.328 -1.817 -3.131 1.00 . A A . 48 LYS CA 1 1
6 10133 1 1 48 LYS CB C 11.558 -2.340 -2.431 1.00 . A A . 48 LYS CB 1 1
6 10134 1 1 48 LYS CD C 11.859 -4.360 -0.958 1.00 . A A . 48 LYS CD 1 1
6 10135 1 1 48 LYS CE C 13.272 -4.014 -0.522 1.00 . A A . 48 LYS CE 1 1
6 10136 1 1 48 LYS CG C 11.556 -3.856 -2.356 1.00 . A A . 48 LYS CG 1 1
6 10137 1 1 48 LYS H H 9.311 -3.253 -1.965 1.00 . A A . 48 LYS H 1 1
6 10138 1 1 48 LYS HA H 10.115 -0.841 -2.732 1.00 . A A . 48 LYS HA 1 1
6 10139 1 1 48 LYS HB2 H 12.433 -2.026 -2.987 1.00 . A A . 48 LYS HB2 1 1
6 10140 1 1 48 LYS HB3 H 11.598 -1.935 -1.434 1.00 . A A . 48 LYS HB3 1 1
6 10141 1 1 48 LYS HD2 H 11.162 -3.907 -0.270 1.00 . A A . 48 LYS HD2 1 1
6 10142 1 1 48 LYS HD3 H 11.739 -5.434 -0.940 1.00 . A A . 48 LYS HD3 1 1
6 10143 1 1 48 LYS HE2 H 13.959 -4.329 -1.292 1.00 . A A . 48 LYS HE2 1 1
6 10144 1 1 48 LYS HE3 H 13.344 -2.943 -0.394 1.00 . A A . 48 LYS HE3 1 1
6 10145 1 1 48 LYS HG2 H 10.577 -4.216 -2.654 1.00 . A A . 48 LYS HG2 1 1
6 10146 1 1 48 LYS HG3 H 12.301 -4.237 -3.039 1.00 . A A . 48 LYS HG3 1 1
6 10147 1 1 48 LYS HZ1 H 13.494 -5.716 0.678 1.00 . A A . 48 LYS HZ1 1 1
6 10148 1 1 48 LYS HZ2 H 13.038 -4.324 1.531 1.00 . A A . 48 LYS HZ2 1 1
6 10149 1 1 48 LYS HZ3 H 14.633 -4.493 0.993 1.00 . A A . 48 LYS HZ3 1 1
6 10150 1 1 48 LYS N N 9.193 -2.688 -2.754 1.00 . A A . 48 LYS N 1 1
6 10151 1 1 48 LYS NZ N 13.633 -4.680 0.759 1.00 . A A . 48 LYS NZ 1 1
6 10152 1 1 48 LYS O O 11.400 -0.772 -5.004 1.00 . A A . 48 LYS O 1 1
6 10153 1 1 49 TYR C C 11.661 -2.785 -7.437 1.00 . A A . 49 TYR C 1 1
6 10154 1 1 49 TYR CA C 10.261 -2.439 -6.934 1.00 . A A . 49 TYR CA 1 1
6 10155 1 1 49 TYR CB C 9.917 -1.034 -7.419 1.00 . A A . 49 TYR CB 1 1
6 10156 1 1 49 TYR CD1 C 9.641 -1.840 -9.803 1.00 . A A . 49 TYR CD1 1 1
6 10157 1 1 49 TYR CD2 C 10.750 0.240 -9.443 1.00 . A A . 49 TYR CD2 1 1
6 10158 1 1 49 TYR CE1 C 9.807 -1.700 -11.166 1.00 . A A . 49 TYR CE1 1 1
6 10159 1 1 49 TYR CE2 C 10.917 0.386 -10.807 1.00 . A A . 49 TYR CE2 1 1
6 10160 1 1 49 TYR CG C 10.107 -0.872 -8.916 1.00 . A A . 49 TYR CG 1 1
6 10161 1 1 49 TYR CZ C 10.446 -0.587 -11.663 1.00 . A A . 49 TYR CZ 1 1
6 10162 1 1 49 TYR H H 9.678 -3.333 -5.103 1.00 . A A . 49 TYR H 1 1
6 10163 1 1 49 TYR HA H 9.548 -3.126 -7.371 1.00 . A A . 49 TYR HA 1 1
6 10164 1 1 49 TYR HB2 H 8.889 -0.807 -7.175 1.00 . A A . 49 TYR HB2 1 1
6 10165 1 1 49 TYR HB3 H 10.566 -0.329 -6.922 1.00 . A A . 49 TYR HB3 1 1
6 10166 1 1 49 TYR HD1 H 9.138 -2.712 -9.412 1.00 . A A . 49 TYR HD1 1 1
6 10167 1 1 49 TYR HD2 H 11.121 1.001 -8.772 1.00 . A A . 49 TYR HD2 1 1
6 10168 1 1 49 TYR HE1 H 9.437 -2.462 -11.837 1.00 . A A . 49 TYR HE1 1 1
6 10169 1 1 49 TYR HE2 H 11.420 1.259 -11.199 1.00 . A A . 49 TYR HE2 1 1
6 10170 1 1 49 TYR HH H 9.779 -0.645 -13.469 1.00 . A A . 49 TYR HH 1 1
6 10171 1 1 49 TYR N N 10.143 -2.564 -5.473 1.00 . A A . 49 TYR N 1 1
6 10172 1 1 49 TYR O O 11.813 -3.599 -8.343 1.00 . A A . 49 TYR O 1 1
6 10173 1 1 49 TYR OH O 10.609 -0.441 -13.023 1.00 . A A . 49 TYR OH 1 1
6 10174 1 1 50 SER C C 14.440 -3.797 -7.307 1.00 . A A . 50 SER C 1 1
6 10175 1 1 50 SER CA C 14.056 -2.308 -7.280 1.00 . A A . 50 SER CA 1 1
6 10176 1 1 50 SER CB C 14.990 -1.506 -6.362 1.00 . A A . 50 SER CB 1 1
6 10177 1 1 50 SER H H 12.466 -1.495 -6.140 1.00 . A A . 50 SER H 1 1
6 10178 1 1 50 SER HA H 14.142 -1.918 -8.282 1.00 . A A . 50 SER HA 1 1
6 10179 1 1 50 SER HB2 H 14.583 -0.515 -6.212 1.00 . A A . 50 SER HB2 1 1
6 10180 1 1 50 SER HB3 H 15.067 -2.008 -5.408 1.00 . A A . 50 SER HB3 1 1
6 10181 1 1 50 SER HG H 16.274 -1.690 -7.841 1.00 . A A . 50 SER HG 1 1
6 10182 1 1 50 SER N N 12.669 -2.131 -6.866 1.00 . A A . 50 SER N 1 1
6 10183 1 1 50 SER O O 14.986 -4.274 -8.301 1.00 . A A . 50 SER O 1 1
6 10184 1 1 50 SER OG O 16.289 -1.384 -6.920 1.00 . A A . 50 SER OG 1 1
6 10185 1 1 51 PRO C C 13.028 -6.721 -6.595 1.00 . A A . 51 PRO C 1 1
6 10186 1 1 51 PRO CA C 14.325 -6.008 -6.232 1.00 . A A . 51 PRO CA 1 1
6 10187 1 1 51 PRO CB C 14.688 -6.316 -4.786 1.00 . A A . 51 PRO CB 1 1
6 10188 1 1 51 PRO CD C 13.698 -4.101 -4.920 1.00 . A A . 51 PRO CD 1 1
6 10189 1 1 51 PRO CG C 14.217 -5.146 -3.974 1.00 . A A . 51 PRO CG 1 1
6 10190 1 1 51 PRO HA H 15.119 -6.327 -6.891 1.00 . A A . 51 PRO HA 1 1
6 10191 1 1 51 PRO HB2 H 14.181 -7.217 -4.489 1.00 . A A . 51 PRO HB2 1 1
6 10192 1 1 51 PRO HB3 H 15.754 -6.450 -4.703 1.00 . A A . 51 PRO HB3 1 1
6 10193 1 1 51 PRO HD2 H 12.622 -4.075 -4.881 1.00 . A A . 51 PRO HD2 1 1
6 10194 1 1 51 PRO HD3 H 14.110 -3.132 -4.676 1.00 . A A . 51 PRO HD3 1 1
6 10195 1 1 51 PRO HG2 H 13.416 -5.460 -3.319 1.00 . A A . 51 PRO HG2 1 1
6 10196 1 1 51 PRO HG3 H 15.037 -4.750 -3.394 1.00 . A A . 51 PRO HG3 1 1
6 10197 1 1 51 PRO N N 14.161 -4.562 -6.231 1.00 . A A . 51 PRO N 1 1
6 10198 1 1 51 PRO O O 12.926 -7.943 -6.499 1.00 . A A . 51 PRO O 1 1
6 10199 1 1 52 ILE C C 10.161 -7.182 -6.099 1.00 . A A . 52 ILE C 1 1
6 10200 1 1 52 ILE CA C 10.700 -6.429 -7.319 1.00 . A A . 52 ILE CA 1 1
6 10201 1 1 52 ILE CB C 10.706 -7.341 -8.567 1.00 . A A . 52 ILE CB 1 1
6 10202 1 1 52 ILE CD1 C 12.023 -7.876 -10.690 1.00 . A A . 52 ILE CD1 1 1
6 10203 1 1 52 ILE CG1 C 11.884 -6.981 -9.478 1.00 . A A . 52 ILE CG1 1 1
6 10204 1 1 52 ILE CG2 C 9.398 -7.187 -9.339 1.00 . A A . 52 ILE CG2 1 1
6 10205 1 1 52 ILE H H 12.237 -4.987 -7.181 1.00 . A A . 52 ILE H 1 1
6 10206 1 1 52 ILE HA H 10.065 -5.576 -7.517 1.00 . A A . 52 ILE HA 1 1
6 10207 1 1 52 ILE HB H 10.806 -8.367 -8.244 1.00 . A A . 52 ILE HB 1 1
6 10208 1 1 52 ILE HD11 H 12.869 -7.552 -11.278 1.00 . A A . 52 ILE HD11 1 1
6 10209 1 1 52 ILE HD12 H 11.127 -7.816 -11.287 1.00 . A A . 52 ILE HD12 1 1
6 10210 1 1 52 ILE HD13 H 12.177 -8.896 -10.370 1.00 . A A . 52 ILE HD13 1 1
6 10211 1 1 52 ILE HG12 H 11.766 -5.966 -9.826 1.00 . A A . 52 ILE HG12 1 1
6 10212 1 1 52 ILE HG13 H 12.800 -7.055 -8.902 1.00 . A A . 52 ILE HG13 1 1
6 10213 1 1 52 ILE HG21 H 9.371 -6.213 -9.806 1.00 . A A . 52 ILE HG21 1 1
6 10214 1 1 52 ILE HG22 H 8.562 -7.281 -8.666 1.00 . A A . 52 ILE HG22 1 1
6 10215 1 1 52 ILE HG23 H 9.338 -7.953 -10.098 1.00 . A A . 52 ILE HG23 1 1
6 10216 1 1 52 ILE N N 12.044 -5.934 -7.027 1.00 . A A . 52 ILE N 1 1
6 10217 1 1 52 ILE O O 10.501 -6.839 -4.964 1.00 . A A . 52 ILE O 1 1
6 10218 1 1 53 SER C C 9.945 -10.018 -4.859 1.00 . A A . 53 SER C 1 1
6 10219 1 1 53 SER CA C 8.863 -9.016 -5.211 1.00 . A A . 53 SER CA 1 1
6 10220 1 1 53 SER CB C 7.571 -9.750 -5.577 1.00 . A A . 53 SER CB 1 1
6 10221 1 1 53 SER H H 9.018 -8.385 -7.215 1.00 . A A . 53 SER H 1 1
6 10222 1 1 53 SER HA H 8.682 -8.371 -4.363 1.00 . A A . 53 SER HA 1 1
6 10223 1 1 53 SER HB2 H 7.603 -10.020 -6.620 1.00 . A A . 53 SER HB2 1 1
6 10224 1 1 53 SER HB3 H 7.481 -10.644 -4.975 1.00 . A A . 53 SER HB3 1 1
6 10225 1 1 53 SER HG H 6.229 -8.926 -4.404 1.00 . A A . 53 SER HG 1 1
6 10226 1 1 53 SER N N 9.318 -8.183 -6.310 1.00 . A A . 53 SER N 1 1
6 10227 1 1 53 SER O O 9.961 -11.115 -5.415 1.00 . A A . 53 SER O 1 1
6 10228 1 1 53 SER OG O 6.437 -8.936 -5.362 1.00 . A A . 53 SER OG 1 1
6 10229 1 1 54 GLU C C 12.950 -10.612 -4.811 1.00 . A A . 54 GLU C 1 1
6 10230 1 1 54 GLU CA C 12.079 -10.322 -3.581 1.00 . A A . 54 GLU CA 1 1
6 10231 1 1 54 GLU CB C 11.825 -11.586 -2.719 1.00 . A A . 54 GLU CB 1 1
6 10232 1 1 54 GLU CD C 10.694 -13.825 -2.407 1.00 . A A . 54 GLU CD 1 1
6 10233 1 1 54 GLU CG C 10.911 -12.642 -3.321 1.00 . A A . 54 GLU CG 1 1
6 10234 1 1 54 GLU H H 10.660 -8.754 -3.492 1.00 . A A . 54 GLU H 1 1
6 10235 1 1 54 GLU HA H 12.642 -9.626 -2.971 1.00 . A A . 54 GLU HA 1 1
6 10236 1 1 54 GLU HB2 H 12.776 -12.056 -2.516 1.00 . A A . 54 GLU HB2 1 1
6 10237 1 1 54 GLU HB3 H 11.394 -11.271 -1.778 1.00 . A A . 54 GLU HB3 1 1
6 10238 1 1 54 GLU HG2 H 9.953 -12.191 -3.533 1.00 . A A . 54 GLU HG2 1 1
6 10239 1 1 54 GLU HG3 H 11.351 -12.997 -4.244 1.00 . A A . 54 GLU HG3 1 1
6 10240 1 1 54 GLU N N 10.838 -9.605 -3.942 1.00 . A A . 54 GLU N 1 1
6 10241 1 1 54 GLU O O 14.054 -10.079 -4.913 1.00 . A A . 54 GLU O 1 1
6 10242 1 1 54 GLU OE1 O 9.973 -13.680 -1.397 1.00 . A A . 54 GLU OE1 1 1
6 10243 1 1 54 GLU OE2 O 11.224 -14.915 -2.706 1.00 . A A . 54 GLU OE2 1 1
6 10244 1 1 55 LEU C C 12.438 -13.024 -7.547 1.00 . A A . 55 LEU C 1 1
6 10245 1 1 55 LEU CA C 13.039 -11.731 -7.016 1.00 . A A . 55 LEU CA 1 1
6 10246 1 1 55 LEU CB C 14.566 -11.860 -6.958 1.00 . A A . 55 LEU CB 1 1
6 10247 1 1 55 LEU CD1 C 14.954 -12.029 -9.444 1.00 . A A . 55 LEU CD1 1 1
6 10248 1 1 55 LEU CD2 C 14.965 -9.792 -8.326 1.00 . A A . 55 LEU CD2 1 1
6 10249 1 1 55 LEU CG C 15.302 -11.271 -8.170 1.00 . A A . 55 LEU CG 1 1
6 10250 1 1 55 LEU H H 11.565 -11.849 -5.520 1.00 . A A . 55 LEU H 1 1
6 10251 1 1 55 LEU HA H 12.776 -10.927 -7.689 1.00 . A A . 55 LEU HA 1 1
6 10252 1 1 55 LEU HB2 H 14.918 -11.357 -6.067 1.00 . A A . 55 LEU HB2 1 1
6 10253 1 1 55 LEU HB3 H 14.817 -12.908 -6.886 1.00 . A A . 55 LEU HB3 1 1
6 10254 1 1 55 LEU HD11 H 13.894 -11.950 -9.634 1.00 . A A . 55 LEU HD11 1 1
6 10255 1 1 55 LEU HD12 H 15.224 -13.069 -9.328 1.00 . A A . 55 LEU HD12 1 1
6 10256 1 1 55 LEU HD13 H 15.501 -11.606 -10.273 1.00 . A A . 55 LEU HD13 1 1
6 10257 1 1 55 LEU HD21 H 13.892 -9.673 -8.436 1.00 . A A . 55 LEU HD21 1 1
6 10258 1 1 55 LEU HD22 H 15.462 -9.399 -9.200 1.00 . A A . 55 LEU HD22 1 1
6 10259 1 1 55 LEU HD23 H 15.297 -9.254 -7.450 1.00 . A A . 55 LEU HD23 1 1
6 10260 1 1 55 LEU HG H 16.368 -11.357 -8.012 1.00 . A A . 55 LEU HG 1 1
6 10261 1 1 55 LEU N N 12.434 -11.436 -5.720 1.00 . A A . 55 LEU N 1 1
6 10262 1 1 55 LEU O O 12.865 -14.105 -7.089 1.00 . A A . 55 LEU O 1 1
6 10263 1 1 55 LEU OXT O 11.531 -12.952 -8.399 1.00 . A A . 55 LEU OXT 1 1
6 10264 2 1 1 MET C C -5.444 -11.239 -10.439 1.00 . B B . 1 MET C 1 1
6 10265 2 1 1 MET CA C -6.050 -12.452 -11.151 1.00 . B B . 1 MET CA 1 1
6 10266 2 1 1 MET CB C -5.311 -13.737 -10.751 1.00 . B B . 1 MET CB 1 1
6 10267 2 1 1 MET CE C -4.321 -15.338 -7.032 1.00 . B B . 1 MET CE 1 1
6 10268 2 1 1 MET CG C -5.292 -14.003 -9.253 1.00 . B B . 1 MET CG 1 1
6 10269 2 1 1 MET H1 H -6.288 -13.137 -13.108 1.00 . B B . 1 MET H1 1 1
6 10270 2 1 1 MET H2 H -5.022 -12.022 -12.912 1.00 . B B . 1 MET H2 1 1
6 10271 2 1 1 MET H3 H -6.631 -11.489 -12.905 1.00 . B B . 1 MET H3 1 1
6 10272 2 1 1 MET HA H -7.089 -12.538 -10.863 1.00 . B B . 1 MET HA 1 1
6 10273 2 1 1 MET HB2 H -5.788 -14.576 -11.236 1.00 . B B . 1 MET HB2 1 1
6 10274 2 1 1 MET HB3 H -4.289 -13.671 -11.096 1.00 . B B . 1 MET HB3 1 1
6 10275 2 1 1 MET HE1 H -5.328 -15.329 -6.643 1.00 . B B . 1 MET HE1 1 1
6 10276 2 1 1 MET HE2 H -3.822 -14.420 -6.762 1.00 . B B . 1 MET HE2 1 1
6 10277 2 1 1 MET HE3 H -3.783 -16.177 -6.615 1.00 . B B . 1 MET HE3 1 1
6 10278 2 1 1 MET HG2 H -4.838 -13.158 -8.757 1.00 . B B . 1 MET HG2 1 1
6 10279 2 1 1 MET HG3 H -6.311 -14.115 -8.910 1.00 . B B . 1 MET HG3 1 1
6 10280 2 1 1 MET N N -5.993 -12.263 -12.619 1.00 . B B . 1 MET N 1 1
6 10281 2 1 1 MET O O -4.338 -11.308 -9.896 1.00 . B B . 1 MET O 1 1
6 10282 2 1 1 MET SD S -4.370 -15.490 -8.816 1.00 . B B . 1 MET SD 1 1
6 10283 2 1 2 LYS C C -4.269 -8.538 -10.273 1.00 . B B . 2 LYS C 1 1
6 10284 2 1 2 LYS CA C -5.718 -8.843 -9.915 1.00 . B B . 2 LYS CA 1 1
6 10285 2 1 2 LYS CB C -5.945 -8.778 -8.397 1.00 . B B . 2 LYS CB 1 1
6 10286 2 1 2 LYS CD C -7.796 -7.000 -8.309 1.00 . B B . 2 LYS CD 1 1
6 10287 2 1 2 LYS CE C -7.726 -6.671 -9.797 1.00 . B B . 2 LYS CE 1 1
6 10288 2 1 2 LYS CG C -7.387 -8.449 -7.997 1.00 . B B . 2 LYS CG 1 1
6 10289 2 1 2 LYS H H -7.067 -10.162 -10.886 1.00 . B B . 2 LYS H 1 1
6 10290 2 1 2 LYS HA H -6.325 -8.077 -10.370 1.00 . B B . 2 LYS HA 1 1
6 10291 2 1 2 LYS HB2 H -5.688 -9.733 -7.965 1.00 . B B . 2 LYS HB2 1 1
6 10292 2 1 2 LYS HB3 H -5.297 -8.019 -7.979 1.00 . B B . 2 LYS HB3 1 1
6 10293 2 1 2 LYS HD2 H -8.808 -6.848 -7.971 1.00 . B B . 2 LYS HD2 1 1
6 10294 2 1 2 LYS HD3 H -7.136 -6.333 -7.773 1.00 . B B . 2 LYS HD3 1 1
6 10295 2 1 2 LYS HE2 H -6.684 -6.638 -10.088 1.00 . B B . 2 LYS HE2 1 1
6 10296 2 1 2 LYS HE3 H -8.225 -7.457 -10.346 1.00 . B B . 2 LYS HE3 1 1
6 10297 2 1 2 LYS HG2 H -8.050 -9.112 -8.526 1.00 . B B . 2 LYS HG2 1 1
6 10298 2 1 2 LYS HG3 H -7.491 -8.613 -6.932 1.00 . B B . 2 LYS HG3 1 1
6 10299 2 1 2 LYS HZ1 H -8.033 -4.624 -9.478 1.00 . B B . 2 LYS HZ1 1 1
6 10300 2 1 2 LYS HZ2 H -9.397 -5.439 -10.075 1.00 . B B . 2 LYS HZ2 1 1
6 10301 2 1 2 LYS HZ3 H -8.102 -5.088 -11.103 1.00 . B B . 2 LYS HZ3 1 1
6 10302 2 1 2 LYS N N -6.178 -10.123 -10.473 1.00 . B B . 2 LYS N 1 1
6 10303 2 1 2 LYS NZ N -8.359 -5.367 -10.133 1.00 . B B . 2 LYS NZ 1 1
6 10304 2 1 2 LYS O O -3.829 -8.832 -11.387 1.00 . B B . 2 LYS O 1 1
6 10305 2 1 3 ALA C C -2.140 -6.335 -10.569 1.00 . B B . 3 ALA C 1 1
6 10306 2 1 3 ALA CA C -2.184 -7.469 -9.547 1.00 . B B . 3 ALA CA 1 1
6 10307 2 1 3 ALA CB C -1.269 -8.616 -9.967 1.00 . B B . 3 ALA CB 1 1
6 10308 2 1 3 ALA H H -3.953 -7.807 -8.438 1.00 . B B . 3 ALA H 1 1
6 10309 2 1 3 ALA HA H -1.828 -7.085 -8.603 1.00 . B B . 3 ALA HA 1 1
6 10310 2 1 3 ALA HB1 H -1.316 -9.401 -9.230 1.00 . B B . 3 ALA HB1 1 1
6 10311 2 1 3 ALA HB2 H -0.253 -8.255 -10.047 1.00 . B B . 3 ALA HB2 1 1
6 10312 2 1 3 ALA HB3 H -1.590 -9.000 -10.925 1.00 . B B . 3 ALA HB3 1 1
6 10313 2 1 3 ALA N N -3.551 -7.932 -9.327 1.00 . B B . 3 ALA N 1 1
6 10314 2 1 3 ALA O O -2.331 -6.544 -11.769 1.00 . B B . 3 ALA O 1 1
6 10315 2 1 4 THR C C -0.425 -3.634 -11.364 1.00 . B B . 4 THR C 1 1
6 10316 2 1 4 THR CA C -1.853 -3.959 -10.939 1.00 . B B . 4 THR CA 1 1
6 10317 2 1 4 THR CB C -2.500 -2.754 -10.245 1.00 . B B . 4 THR CB 1 1
6 10318 2 1 4 THR CG2 C -4.017 -2.842 -10.298 1.00 . B B . 4 THR CG2 1 1
6 10319 2 1 4 THR H H -1.762 -5.018 -9.124 1.00 . B B . 4 THR H 1 1
6 10320 2 1 4 THR HA H -2.420 -4.175 -11.817 1.00 . B B . 4 THR HA 1 1
6 10321 2 1 4 THR HB H -2.187 -1.860 -10.756 1.00 . B B . 4 THR HB 1 1
6 10322 2 1 4 THR HG1 H -1.303 -2.132 -8.799 1.00 . B B . 4 THR HG1 1 1
6 10323 2 1 4 THR HG21 H -4.348 -3.702 -9.731 1.00 . B B . 4 THR HG21 1 1
6 10324 2 1 4 THR HG22 H -4.338 -2.941 -11.325 1.00 . B B . 4 THR HG22 1 1
6 10325 2 1 4 THR HG23 H -4.443 -1.947 -9.872 1.00 . B B . 4 THR HG23 1 1
6 10326 2 1 4 THR N N -1.904 -5.128 -10.083 1.00 . B B . 4 THR N 1 1
6 10327 2 1 4 THR O O -0.154 -3.409 -12.545 1.00 . B B . 4 THR O 1 1
6 10328 2 1 4 THR OG1 O -2.080 -2.700 -8.877 1.00 . B B . 4 THR OG1 1 1
6 10329 2 1 5 GLY C C 2.214 -2.013 -11.119 1.00 . B B . 5 GLY C 1 1
6 10330 2 1 5 GLY CA C 1.883 -3.427 -10.697 1.00 . B B . 5 GLY CA 1 1
6 10331 2 1 5 GLY H H 0.177 -3.721 -9.474 1.00 . B B . 5 GLY H 1 1
6 10332 2 1 5 GLY HA2 H 2.458 -3.669 -9.816 1.00 . B B . 5 GLY HA2 1 1
6 10333 2 1 5 GLY HA3 H 2.163 -4.101 -11.491 1.00 . B B . 5 GLY HA3 1 1
6 10334 2 1 5 GLY N N 0.477 -3.614 -10.399 1.00 . B B . 5 GLY N 1 1
6 10335 2 1 5 GLY O O 2.888 -1.798 -12.125 1.00 . B B . 5 GLY O 1 1
6 10336 2 1 6 ILE C C 3.046 0.791 -9.508 1.00 . B B . 6 ILE C 1 1
6 10337 2 1 6 ILE CA C 2.069 0.341 -10.582 1.00 . B B . 6 ILE CA 1 1
6 10338 2 1 6 ILE CB C 0.816 1.264 -10.606 1.00 . B B . 6 ILE CB 1 1
6 10339 2 1 6 ILE CD1 C 2.114 3.316 -11.440 1.00 . B B . 6 ILE CD1 1 1
6 10340 2 1 6 ILE CG1 C 1.199 2.737 -10.380 1.00 . B B . 6 ILE CG1 1 1
6 10341 2 1 6 ILE CG2 C -0.215 0.818 -9.579 1.00 . B B . 6 ILE CG2 1 1
6 10342 2 1 6 ILE H H 1.173 -1.289 -9.583 1.00 . B B . 6 ILE H 1 1
6 10343 2 1 6 ILE HA H 2.560 0.407 -11.545 1.00 . B B . 6 ILE HA 1 1
6 10344 2 1 6 ILE HB H 0.360 1.174 -11.581 1.00 . B B . 6 ILE HB 1 1
6 10345 2 1 6 ILE HD11 H 3.003 2.707 -11.519 1.00 . B B . 6 ILE HD11 1 1
6 10346 2 1 6 ILE HD12 H 2.395 4.323 -11.161 1.00 . B B . 6 ILE HD12 1 1
6 10347 2 1 6 ILE HD13 H 1.603 3.333 -12.391 1.00 . B B . 6 ILE HD13 1 1
6 10348 2 1 6 ILE HG12 H 0.300 3.336 -10.359 1.00 . B B . 6 ILE HG12 1 1
6 10349 2 1 6 ILE HG13 H 1.700 2.822 -9.427 1.00 . B B . 6 ILE HG13 1 1
6 10350 2 1 6 ILE HG21 H -1.070 1.480 -9.615 1.00 . B B . 6 ILE HG21 1 1
6 10351 2 1 6 ILE HG22 H 0.223 0.852 -8.592 1.00 . B B . 6 ILE HG22 1 1
6 10352 2 1 6 ILE HG23 H -0.530 -0.190 -9.799 1.00 . B B . 6 ILE HG23 1 1
6 10353 2 1 6 ILE N N 1.734 -1.051 -10.353 1.00 . B B . 6 ILE N 1 1
6 10354 2 1 6 ILE O O 2.703 0.844 -8.333 1.00 . B B . 6 ILE O 1 1
6 10355 2 1 7 VAL C C 5.209 2.973 -8.689 1.00 . B B . 7 VAL C 1 1
6 10356 2 1 7 VAL CA C 5.292 1.479 -8.967 1.00 . B B . 7 VAL CA 1 1
6 10357 2 1 7 VAL CB C 6.703 1.091 -9.440 1.00 . B B . 7 VAL CB 1 1
6 10358 2 1 7 VAL CG1 C 7.769 1.838 -8.640 1.00 . B B . 7 VAL CG1 1 1
6 10359 2 1 7 VAL CG2 C 6.879 -0.414 -9.304 1.00 . B B . 7 VAL CG2 1 1
6 10360 2 1 7 VAL H H 4.486 0.999 -10.861 1.00 . B B . 7 VAL H 1 1
6 10361 2 1 7 VAL HA H 5.110 0.955 -8.037 1.00 . B B . 7 VAL HA 1 1
6 10362 2 1 7 VAL HB H 6.806 1.350 -10.480 1.00 . B B . 7 VAL HB 1 1
6 10363 2 1 7 VAL HG11 H 7.625 2.905 -8.755 1.00 . B B . 7 VAL HG11 1 1
6 10364 2 1 7 VAL HG12 H 8.750 1.566 -9.002 1.00 . B B . 7 VAL HG12 1 1
6 10365 2 1 7 VAL HG13 H 7.685 1.577 -7.596 1.00 . B B . 7 VAL HG13 1 1
6 10366 2 1 7 VAL HG21 H 7.904 -0.683 -9.525 1.00 . B B . 7 VAL HG21 1 1
6 10367 2 1 7 VAL HG22 H 6.219 -0.919 -9.991 1.00 . B B . 7 VAL HG22 1 1
6 10368 2 1 7 VAL HG23 H 6.644 -0.717 -8.292 1.00 . B B . 7 VAL HG23 1 1
6 10369 2 1 7 VAL N N 4.270 1.064 -9.908 1.00 . B B . 7 VAL N 1 1
6 10370 2 1 7 VAL O O 5.035 3.778 -9.603 1.00 . B B . 7 VAL O 1 1
6 10371 2 1 8 ARG C C 6.475 4.920 -6.034 1.00 . B B . 8 ARG C 1 1
6 10372 2 1 8 ARG CA C 5.302 4.713 -6.987 1.00 . B B . 8 ARG CA 1 1
6 10373 2 1 8 ARG CB C 3.950 5.028 -6.291 1.00 . B B . 8 ARG CB 1 1
6 10374 2 1 8 ARG CD C 4.645 7.232 -5.236 1.00 . B B . 8 ARG CD 1 1
6 10375 2 1 8 ARG CG C 4.038 5.862 -5.001 1.00 . B B . 8 ARG CG 1 1
6 10376 2 1 8 ARG CZ C 4.000 9.380 -6.256 1.00 . B B . 8 ARG CZ 1 1
6 10377 2 1 8 ARG H H 5.533 2.676 -6.717 1.00 . B B . 8 ARG H 1 1
6 10378 2 1 8 ARG HA H 5.420 5.346 -7.855 1.00 . B B . 8 ARG HA 1 1
6 10379 2 1 8 ARG HB2 H 3.328 5.568 -6.987 1.00 . B B . 8 ARG HB2 1 1
6 10380 2 1 8 ARG HB3 H 3.462 4.093 -6.051 1.00 . B B . 8 ARG HB3 1 1
6 10381 2 1 8 ARG HD2 H 4.726 7.741 -4.285 1.00 . B B . 8 ARG HD2 1 1
6 10382 2 1 8 ARG HD3 H 5.637 7.089 -5.653 1.00 . B B . 8 ARG HD3 1 1
6 10383 2 1 8 ARG HE H 3.233 7.595 -6.754 1.00 . B B . 8 ARG HE 1 1
6 10384 2 1 8 ARG HG2 H 3.043 5.992 -4.595 1.00 . B B . 8 ARG HG2 1 1
6 10385 2 1 8 ARG HG3 H 4.650 5.331 -4.278 1.00 . B B . 8 ARG HG3 1 1
6 10386 2 1 8 ARG HH11 H 5.307 9.546 -4.700 1.00 . B B . 8 ARG HH11 1 1
6 10387 2 1 8 ARG HH12 H 4.905 11.039 -5.500 1.00 . B B . 8 ARG HH12 1 1
6 10388 2 1 8 ARG HH21 H 2.692 9.552 -7.801 1.00 . B B . 8 ARG HH21 1 1
6 10389 2 1 8 ARG HH22 H 3.424 11.046 -7.271 1.00 . B B . 8 ARG HH22 1 1
6 10390 2 1 8 ARG N N 5.338 3.337 -7.419 1.00 . B B . 8 ARG N 1 1
6 10391 2 1 8 ARG NE N 3.865 8.056 -6.157 1.00 . B B . 8 ARG NE 1 1
6 10392 2 1 8 ARG NH1 N 4.799 10.041 -5.420 1.00 . B B . 8 ARG NH1 1 1
6 10393 2 1 8 ARG NH2 N 3.316 10.045 -7.177 1.00 . B B . 8 ARG NH2 1 1
6 10394 2 1 8 ARG O O 6.618 4.186 -5.060 1.00 . B B . 8 ARG O 1 1
6 10395 2 1 9 ARG C C 7.817 7.185 -4.378 1.00 . B B . 9 ARG C 1 1
6 10396 2 1 9 ARG CA C 8.391 6.241 -5.412 1.00 . B B . 9 ARG CA 1 1
6 10397 2 1 9 ARG CB C 9.546 6.918 -6.140 1.00 . B B . 9 ARG CB 1 1
6 10398 2 1 9 ARG CD C 11.788 5.812 -6.072 1.00 . B B . 9 ARG CD 1 1
6 10399 2 1 9 ARG CG C 10.859 6.807 -5.402 1.00 . B B . 9 ARG CG 1 1
6 10400 2 1 9 ARG CZ C 13.510 6.449 -7.701 1.00 . B B . 9 ARG CZ 1 1
6 10401 2 1 9 ARG H H 7.237 6.355 -7.191 1.00 . B B . 9 ARG H 1 1
6 10402 2 1 9 ARG HA H 8.750 5.349 -4.919 1.00 . B B . 9 ARG HA 1 1
6 10403 2 1 9 ARG HB2 H 9.667 6.458 -7.110 1.00 . B B . 9 ARG HB2 1 1
6 10404 2 1 9 ARG HB3 H 9.315 7.970 -6.258 1.00 . B B . 9 ARG HB3 1 1
6 10405 2 1 9 ARG HD2 H 12.652 5.670 -5.442 1.00 . B B . 9 ARG HD2 1 1
6 10406 2 1 9 ARG HD3 H 11.266 4.872 -6.185 1.00 . B B . 9 ARG HD3 1 1
6 10407 2 1 9 ARG HE H 11.542 6.437 -8.065 1.00 . B B . 9 ARG HE 1 1
6 10408 2 1 9 ARG HG2 H 11.336 7.775 -5.378 1.00 . B B . 9 ARG HG2 1 1
6 10409 2 1 9 ARG HG3 H 10.662 6.471 -4.393 1.00 . B B . 9 ARG HG3 1 1
6 10410 2 1 9 ARG HH11 H 14.211 5.911 -5.878 1.00 . B B . 9 ARG HH11 1 1
6 10411 2 1 9 ARG HH12 H 15.426 6.343 -7.042 1.00 . B B . 9 ARG HH12 1 1
6 10412 2 1 9 ARG HH21 H 13.129 7.035 -9.604 1.00 . B B . 9 ARG HH21 1 1
6 10413 2 1 9 ARG HH22 H 14.809 7.005 -9.152 1.00 . B B . 9 ARG HH22 1 1
6 10414 2 1 9 ARG N N 7.330 5.877 -6.335 1.00 . B B . 9 ARG N 1 1
6 10415 2 1 9 ARG NE N 12.232 6.266 -7.385 1.00 . B B . 9 ARG NE 1 1
6 10416 2 1 9 ARG NH1 N 14.456 6.220 -6.800 1.00 . B B . 9 ARG NH1 1 1
6 10417 2 1 9 ARG NH2 N 13.844 6.861 -8.915 1.00 . B B . 9 ARG NH2 1 1
6 10418 2 1 9 ARG O O 7.603 8.355 -4.688 1.00 . B B . 9 ARG O 1 1
6 10419 2 1 10 ILE C C 6.804 8.869 -2.212 1.00 . B B . 10 ILE C 1 1
6 10420 2 1 10 ILE CA C 6.946 7.347 -2.033 1.00 . B B . 10 ILE CA 1 1
6 10421 2 1 10 ILE CB C 7.691 7.029 -0.700 1.00 . B B . 10 ILE CB 1 1
6 10422 2 1 10 ILE CD1 C 9.872 7.782 -1.841 1.00 . B B . 10 ILE CD1 1 1
6 10423 2 1 10 ILE CG1 C 9.206 6.790 -0.917 1.00 . B B . 10 ILE CG1 1 1
6 10424 2 1 10 ILE CG2 C 7.055 5.808 -0.058 1.00 . B B . 10 ILE CG2 1 1
6 10425 2 1 10 ILE H H 7.826 5.701 -3.042 1.00 . B B . 10 ILE H 1 1
6 10426 2 1 10 ILE HA H 5.949 6.945 -1.936 1.00 . B B . 10 ILE HA 1 1
6 10427 2 1 10 ILE HB H 7.552 7.857 -0.025 1.00 . B B . 10 ILE HB 1 1
6 10428 2 1 10 ILE HD11 H 10.028 8.714 -1.321 1.00 . B B . 10 ILE HD11 1 1
6 10429 2 1 10 ILE HD12 H 9.236 7.952 -2.701 1.00 . B B . 10 ILE HD12 1 1
6 10430 2 1 10 ILE HD13 H 10.822 7.388 -2.169 1.00 . B B . 10 ILE HD13 1 1
6 10431 2 1 10 ILE HG12 H 9.721 6.848 0.037 1.00 . B B . 10 ILE HG12 1 1
6 10432 2 1 10 ILE HG13 H 9.352 5.807 -1.332 1.00 . B B . 10 ILE HG13 1 1
6 10433 2 1 10 ILE HG21 H 7.662 5.479 0.772 1.00 . B B . 10 ILE HG21 1 1
6 10434 2 1 10 ILE HG22 H 6.977 5.016 -0.792 1.00 . B B . 10 ILE HG22 1 1
6 10435 2 1 10 ILE HG23 H 6.068 6.064 0.297 1.00 . B B . 10 ILE HG23 1 1
6 10436 2 1 10 ILE N N 7.569 6.640 -3.176 1.00 . B B . 10 ILE N 1 1
6 10437 2 1 10 ILE O O 5.934 9.322 -2.964 1.00 . B B . 10 ILE O 1 1
6 10438 2 1 11 ASP C C 8.460 11.560 -0.376 1.00 . B B . 11 ASP C 1 1
6 10439 2 1 11 ASP CA C 7.704 11.088 -1.595 1.00 . B B . 11 ASP CA 1 1
6 10440 2 1 11 ASP CB C 6.310 11.746 -1.661 1.00 . B B . 11 ASP CB 1 1
6 10441 2 1 11 ASP CG C 5.615 11.863 -0.316 1.00 . B B . 11 ASP CG 1 1
6 10442 2 1 11 ASP H H 8.266 9.195 -0.899 1.00 . B B . 11 ASP H 1 1
6 10443 2 1 11 ASP HA H 8.275 11.342 -2.475 1.00 . B B . 11 ASP HA 1 1
6 10444 2 1 11 ASP HB2 H 6.412 12.737 -2.074 1.00 . B B . 11 ASP HB2 1 1
6 10445 2 1 11 ASP HB3 H 5.685 11.155 -2.314 1.00 . B B . 11 ASP HB3 1 1
6 10446 2 1 11 ASP N N 7.647 9.633 -1.512 1.00 . B B . 11 ASP N 1 1
6 10447 2 1 11 ASP O O 9.036 10.734 0.314 1.00 . B B . 11 ASP O 1 1
6 10448 2 1 11 ASP OD1 O 5.208 10.834 0.252 1.00 . B B . 11 ASP OD1 1 1
6 10449 2 1 11 ASP OD2 O 5.481 12.998 0.186 1.00 . B B . 11 ASP OD2 1 1
6 10450 2 1 12 ASP C C 8.520 13.081 2.360 1.00 . B B . 12 ASP C 1 1
6 10451 2 1 12 ASP CA C 9.219 13.375 1.037 1.00 . B B . 12 ASP CA 1 1
6 10452 2 1 12 ASP CB C 9.467 14.872 0.886 1.00 . B B . 12 ASP CB 1 1
6 10453 2 1 12 ASP CG C 10.461 15.188 -0.213 1.00 . B B . 12 ASP CG 1 1
6 10454 2 1 12 ASP H H 7.900 13.463 -0.622 1.00 . B B . 12 ASP H 1 1
6 10455 2 1 12 ASP HA H 10.171 12.866 1.038 1.00 . B B . 12 ASP HA 1 1
6 10456 2 1 12 ASP HB2 H 8.534 15.357 0.645 1.00 . B B . 12 ASP HB2 1 1
6 10457 2 1 12 ASP HB3 H 9.846 15.266 1.817 1.00 . B B . 12 ASP HB3 1 1
6 10458 2 1 12 ASP N N 8.449 12.853 -0.089 1.00 . B B . 12 ASP N 1 1
6 10459 2 1 12 ASP O O 9.030 13.401 3.435 1.00 . B B . 12 ASP O 1 1
6 10460 2 1 12 ASP OD1 O 11.583 14.628 -0.191 1.00 . B B . 12 ASP OD1 1 1
6 10461 2 1 12 ASP OD2 O 10.133 16.004 -1.100 1.00 . B B . 12 ASP OD2 1 1
6 10462 2 1 13 LEU C C 6.690 10.514 3.544 1.00 . B B . 13 LEU C 1 1
6 10463 2 1 13 LEU CA C 6.618 12.035 3.437 1.00 . B B . 13 LEU CA 1 1
6 10464 2 1 13 LEU CB C 5.161 12.499 3.343 1.00 . B B . 13 LEU CB 1 1
6 10465 2 1 13 LEU CD1 C 4.066 11.073 5.108 1.00 . B B . 13 LEU CD1 1 1
6 10466 2 1 13 LEU CD2 C 5.136 13.249 5.726 1.00 . B B . 13 LEU CD2 1 1
6 10467 2 1 13 LEU CG C 4.370 12.492 4.653 1.00 . B B . 13 LEU CG 1 1
6 10468 2 1 13 LEU H H 6.953 12.334 1.381 1.00 . B B . 13 LEU H 1 1
6 10469 2 1 13 LEU HA H 7.072 12.475 4.310 1.00 . B B . 13 LEU HA 1 1
6 10470 2 1 13 LEU HB2 H 5.155 13.507 2.952 1.00 . B B . 13 LEU HB2 1 1
6 10471 2 1 13 LEU HB3 H 4.651 11.858 2.639 1.00 . B B . 13 LEU HB3 1 1
6 10472 2 1 13 LEU HD11 H 3.443 10.587 4.369 1.00 . B B . 13 LEU HD11 1 1
6 10473 2 1 13 LEU HD12 H 3.550 11.099 6.055 1.00 . B B . 13 LEU HD12 1 1
6 10474 2 1 13 LEU HD13 H 4.990 10.523 5.214 1.00 . B B . 13 LEU HD13 1 1
6 10475 2 1 13 LEU HD21 H 5.323 14.258 5.387 1.00 . B B . 13 LEU HD21 1 1
6 10476 2 1 13 LEU HD22 H 6.078 12.754 5.911 1.00 . B B . 13 LEU HD22 1 1
6 10477 2 1 13 LEU HD23 H 4.556 13.274 6.636 1.00 . B B . 13 LEU HD23 1 1
6 10478 2 1 13 LEU HG H 3.433 12.998 4.496 1.00 . B B . 13 LEU HG 1 1
6 10479 2 1 13 LEU N N 7.347 12.479 2.269 1.00 . B B . 13 LEU N 1 1
6 10480 2 1 13 LEU O O 7.229 9.974 4.516 1.00 . B B . 13 LEU O 1 1
6 10481 2 1 14 GLY C C 4.767 7.868 2.038 1.00 . B B . 14 GLY C 1 1
6 10482 2 1 14 GLY CA C 6.096 8.390 2.547 1.00 . B B . 14 GLY CA 1 1
6 10483 2 1 14 GLY H H 5.793 10.324 1.759 1.00 . B B . 14 GLY H 1 1
6 10484 2 1 14 GLY HA2 H 6.887 8.001 1.923 1.00 . B B . 14 GLY HA2 1 1
6 10485 2 1 14 GLY HA3 H 6.242 8.042 3.559 1.00 . B B . 14 GLY HA3 1 1
6 10486 2 1 14 GLY N N 6.153 9.834 2.536 1.00 . B B . 14 GLY N 1 1
6 10487 2 1 14 GLY O O 4.421 6.708 2.257 1.00 . B B . 14 GLY O 1 1
6 10488 2 1 15 ARG C C 2.896 7.329 -0.303 1.00 . B B . 15 ARG C 1 1
6 10489 2 1 15 ARG CA C 2.721 8.307 0.829 1.00 . B B . 15 ARG CA 1 1
6 10490 2 1 15 ARG CB C 1.910 9.474 0.276 1.00 . B B . 15 ARG CB 1 1
6 10491 2 1 15 ARG CD C 2.229 11.845 0.854 1.00 . B B . 15 ARG CD 1 1
6 10492 2 1 15 ARG CG C 1.567 10.553 1.269 1.00 . B B . 15 ARG CG 1 1
6 10493 2 1 15 ARG CZ C 2.162 14.214 1.570 1.00 . B B . 15 ARG CZ 1 1
6 10494 2 1 15 ARG H H 4.346 9.622 1.163 1.00 . B B . 15 ARG H 1 1
6 10495 2 1 15 ARG HA H 2.168 7.837 1.623 1.00 . B B . 15 ARG HA 1 1
6 10496 2 1 15 ARG HB2 H 2.469 9.931 -0.525 1.00 . B B . 15 ARG HB2 1 1
6 10497 2 1 15 ARG HB3 H 0.984 9.085 -0.129 1.00 . B B . 15 ARG HB3 1 1
6 10498 2 1 15 ARG HD2 H 3.264 11.813 1.163 1.00 . B B . 15 ARG HD2 1 1
6 10499 2 1 15 ARG HD3 H 2.177 11.911 -0.226 1.00 . B B . 15 ARG HD3 1 1
6 10500 2 1 15 ARG HE H 0.650 12.911 1.758 1.00 . B B . 15 ARG HE 1 1
6 10501 2 1 15 ARG HG2 H 0.492 10.690 1.288 1.00 . B B . 15 ARG HG2 1 1
6 10502 2 1 15 ARG HG3 H 1.922 10.264 2.246 1.00 . B B . 15 ARG HG3 1 1
6 10503 2 1 15 ARG HH11 H 3.952 13.657 0.769 1.00 . B B . 15 ARG HH11 1 1
6 10504 2 1 15 ARG HH12 H 3.836 15.324 1.273 1.00 . B B . 15 ARG HH12 1 1
6 10505 2 1 15 ARG HH21 H 0.528 15.082 2.395 1.00 . B B . 15 ARG HH21 1 1
6 10506 2 1 15 ARG HH22 H 1.906 16.122 2.206 1.00 . B B . 15 ARG HH22 1 1
6 10507 2 1 15 ARG N N 4.012 8.717 1.350 1.00 . B B . 15 ARG N 1 1
6 10508 2 1 15 ARG NE N 1.585 13.018 1.446 1.00 . B B . 15 ARG NE 1 1
6 10509 2 1 15 ARG NH1 N 3.414 14.412 1.174 1.00 . B B . 15 ARG NH1 1 1
6 10510 2 1 15 ARG NH2 N 1.476 15.220 2.096 1.00 . B B . 15 ARG NH2 1 1
6 10511 2 1 15 ARG O O 3.804 7.452 -1.126 1.00 . B B . 15 ARG O 1 1
6 10512 2 1 16 VAL C C 0.668 5.987 -2.274 1.00 . B B . 16 VAL C 1 1
6 10513 2 1 16 VAL CA C 1.899 5.544 -1.520 1.00 . B B . 16 VAL CA 1 1
6 10514 2 1 16 VAL CB C 1.822 4.054 -1.159 1.00 . B B . 16 VAL CB 1 1
6 10515 2 1 16 VAL CG1 C 1.683 3.212 -2.412 1.00 . B B . 16 VAL CG1 1 1
6 10516 2 1 16 VAL CG2 C 3.052 3.642 -0.366 1.00 . B B . 16 VAL CG2 1 1
6 10517 2 1 16 VAL H H 1.402 6.227 0.401 1.00 . B B . 16 VAL H 1 1
6 10518 2 1 16 VAL HA H 2.769 5.714 -2.138 1.00 . B B . 16 VAL HA 1 1
6 10519 2 1 16 VAL HB H 0.950 3.895 -0.543 1.00 . B B . 16 VAL HB 1 1
6 10520 2 1 16 VAL HG11 H 2.521 3.401 -3.066 1.00 . B B . 16 VAL HG11 1 1
6 10521 2 1 16 VAL HG12 H 0.765 3.470 -2.920 1.00 . B B . 16 VAL HG12 1 1
6 10522 2 1 16 VAL HG13 H 1.665 2.166 -2.143 1.00 . B B . 16 VAL HG13 1 1
6 10523 2 1 16 VAL HG21 H 3.115 4.236 0.535 1.00 . B B . 16 VAL HG21 1 1
6 10524 2 1 16 VAL HG22 H 3.937 3.801 -0.965 1.00 . B B . 16 VAL HG22 1 1
6 10525 2 1 16 VAL HG23 H 2.977 2.597 -0.104 1.00 . B B . 16 VAL HG23 1 1
6 10526 2 1 16 VAL N N 2.010 6.374 -0.359 1.00 . B B . 16 VAL N 1 1
6 10527 2 1 16 VAL O O -0.449 5.598 -1.947 1.00 . B B . 16 VAL O 1 1
6 10528 2 1 17 VAL C C -0.996 6.520 -4.742 1.00 . B B . 17 VAL C 1 1
6 10529 2 1 17 VAL CA C -0.208 7.526 -3.918 1.00 . B B . 17 VAL CA 1 1
6 10530 2 1 17 VAL CB C 0.299 8.668 -4.820 1.00 . B B . 17 VAL CB 1 1
6 10531 2 1 17 VAL CG1 C -0.869 9.420 -5.435 1.00 . B B . 17 VAL CG1 1 1
6 10532 2 1 17 VAL CG2 C 1.201 9.614 -4.033 1.00 . B B . 17 VAL CG2 1 1
6 10533 2 1 17 VAL H H 1.804 7.041 -3.517 1.00 . B B . 17 VAL H 1 1
6 10534 2 1 17 VAL HA H -0.860 7.952 -3.163 1.00 . B B . 17 VAL HA 1 1
6 10535 2 1 17 VAL HB H 0.879 8.234 -5.620 1.00 . B B . 17 VAL HB 1 1
6 10536 2 1 17 VAL HG11 H -0.499 10.268 -5.993 1.00 . B B . 17 VAL HG11 1 1
6 10537 2 1 17 VAL HG12 H -1.530 9.765 -4.651 1.00 . B B . 17 VAL HG12 1 1
6 10538 2 1 17 VAL HG13 H -1.412 8.761 -6.099 1.00 . B B . 17 VAL HG13 1 1
6 10539 2 1 17 VAL HG21 H 0.650 10.032 -3.199 1.00 . B B . 17 VAL HG21 1 1
6 10540 2 1 17 VAL HG22 H 1.536 10.413 -4.677 1.00 . B B . 17 VAL HG22 1 1
6 10541 2 1 17 VAL HG23 H 2.057 9.070 -3.660 1.00 . B B . 17 VAL HG23 1 1
6 10542 2 1 17 VAL N N 0.884 6.866 -3.236 1.00 . B B . 17 VAL N 1 1
6 10543 2 1 17 VAL O O -0.590 6.142 -5.839 1.00 . B B . 17 VAL O 1 1
6 10544 2 1 18 ILE C C -4.087 5.707 -5.562 1.00 . B B . 18 ILE C 1 1
6 10545 2 1 18 ILE CA C -2.930 5.062 -4.817 1.00 . B B . 18 ILE CA 1 1
6 10546 2 1 18 ILE CB C -3.458 4.031 -3.792 1.00 . B B . 18 ILE CB 1 1
6 10547 2 1 18 ILE CD1 C -2.758 1.922 -2.536 1.00 . B B . 18 ILE CD1 1 1
6 10548 2 1 18 ILE CG1 C -2.318 3.098 -3.379 1.00 . B B . 18 ILE CG1 1 1
6 10549 2 1 18 ILE CG2 C -4.634 3.246 -4.360 1.00 . B B . 18 ILE CG2 1 1
6 10550 2 1 18 ILE H H -2.374 6.411 -3.303 1.00 . B B . 18 ILE H 1 1
6 10551 2 1 18 ILE HA H -2.312 4.537 -5.533 1.00 . B B . 18 ILE HA 1 1
6 10552 2 1 18 ILE HB H -3.803 4.564 -2.911 1.00 . B B . 18 ILE HB 1 1
6 10553 2 1 18 ILE HD11 H -1.899 1.317 -2.285 1.00 . B B . 18 ILE HD11 1 1
6 10554 2 1 18 ILE HD12 H -3.466 1.327 -3.092 1.00 . B B . 18 ILE HD12 1 1
6 10555 2 1 18 ILE HD13 H -3.222 2.281 -1.629 1.00 . B B . 18 ILE HD13 1 1
6 10556 2 1 18 ILE HG12 H -1.841 2.710 -4.266 1.00 . B B . 18 ILE HG12 1 1
6 10557 2 1 18 ILE HG13 H -1.595 3.665 -2.807 1.00 . B B . 18 ILE HG13 1 1
6 10558 2 1 18 ILE HG21 H -5.137 2.725 -3.559 1.00 . B B . 18 ILE HG21 1 1
6 10559 2 1 18 ILE HG22 H -4.274 2.534 -5.084 1.00 . B B . 18 ILE HG22 1 1
6 10560 2 1 18 ILE HG23 H -5.325 3.926 -4.837 1.00 . B B . 18 ILE HG23 1 1
6 10561 2 1 18 ILE N N -2.103 6.064 -4.179 1.00 . B B . 18 ILE N 1 1
6 10562 2 1 18 ILE O O -4.964 6.329 -4.965 1.00 . B B . 18 ILE O 1 1
6 10563 2 1 19 PRO C C -6.527 5.512 -7.301 1.00 . B B . 19 PRO C 1 1
6 10564 2 1 19 PRO CA C -5.171 6.065 -7.727 1.00 . B B . 19 PRO CA 1 1
6 10565 2 1 19 PRO CB C -4.807 5.523 -9.096 1.00 . B B . 19 PRO CB 1 1
6 10566 2 1 19 PRO CD C -2.944 5.103 -7.702 1.00 . B B . 19 PRO CD 1 1
6 10567 2 1 19 PRO CG C -3.325 5.529 -9.092 1.00 . B B . 19 PRO CG 1 1
6 10568 2 1 19 PRO HA H -5.212 7.138 -7.772 1.00 . B B . 19 PRO HA 1 1
6 10569 2 1 19 PRO HB2 H -5.203 4.524 -9.200 1.00 . B B . 19 PRO HB2 1 1
6 10570 2 1 19 PRO HB3 H -5.216 6.168 -9.859 1.00 . B B . 19 PRO HB3 1 1
6 10571 2 1 19 PRO HD2 H -2.872 4.027 -7.639 1.00 . B B . 19 PRO HD2 1 1
6 10572 2 1 19 PRO HD3 H -2.015 5.569 -7.403 1.00 . B B . 19 PRO HD3 1 1
6 10573 2 1 19 PRO HG2 H -2.947 4.829 -9.823 1.00 . B B . 19 PRO HG2 1 1
6 10574 2 1 19 PRO HG3 H -2.963 6.527 -9.290 1.00 . B B . 19 PRO HG3 1 1
6 10575 2 1 19 PRO N N -4.069 5.609 -6.891 1.00 . B B . 19 PRO N 1 1
6 10576 2 1 19 PRO O O -6.641 4.428 -6.719 1.00 . B B . 19 PRO O 1 1
6 10577 2 1 20 LYS C C -9.343 4.669 -8.173 1.00 . B B . 20 LYS C 1 1
6 10578 2 1 20 LYS CA C -8.924 5.876 -7.350 1.00 . B B . 20 LYS CA 1 1
6 10579 2 1 20 LYS CB C -9.897 7.042 -7.593 1.00 . B B . 20 LYS CB 1 1
6 10580 2 1 20 LYS CD C -8.337 8.965 -8.219 1.00 . B B . 20 LYS CD 1 1
6 10581 2 1 20 LYS CE C -8.862 10.193 -7.480 1.00 . B B . 20 LYS CE 1 1
6 10582 2 1 20 LYS CG C -9.460 8.031 -8.677 1.00 . B B . 20 LYS CG 1 1
6 10583 2 1 20 LYS H H -7.390 7.091 -8.122 1.00 . B B . 20 LYS H 1 1
6 10584 2 1 20 LYS HA H -8.981 5.591 -6.289 1.00 . B B . 20 LYS HA 1 1
6 10585 2 1 20 LYS HB2 H -10.851 6.629 -7.889 1.00 . B B . 20 LYS HB2 1 1
6 10586 2 1 20 LYS HB3 H -10.033 7.579 -6.669 1.00 . B B . 20 LYS HB3 1 1
6 10587 2 1 20 LYS HD2 H -7.680 8.415 -7.557 1.00 . B B . 20 LYS HD2 1 1
6 10588 2 1 20 LYS HD3 H -7.778 9.286 -9.086 1.00 . B B . 20 LYS HD3 1 1
6 10589 2 1 20 LYS HE2 H -8.031 10.844 -7.258 1.00 . B B . 20 LYS HE2 1 1
6 10590 2 1 20 LYS HE3 H -9.557 10.710 -8.125 1.00 . B B . 20 LYS HE3 1 1
6 10591 2 1 20 LYS HG2 H -9.112 7.473 -9.533 1.00 . B B . 20 LYS HG2 1 1
6 10592 2 1 20 LYS HG3 H -10.314 8.628 -8.966 1.00 . B B . 20 LYS HG3 1 1
6 10593 2 1 20 LYS HZ1 H -10.356 9.212 -6.392 1.00 . B B . 20 LYS HZ1 1 1
6 10594 2 1 20 LYS HZ2 H -9.909 10.705 -5.747 1.00 . B B . 20 LYS HZ2 1 1
6 10595 2 1 20 LYS HZ3 H -8.890 9.370 -5.554 1.00 . B B . 20 LYS HZ3 1 1
6 10596 2 1 20 LYS N N -7.555 6.254 -7.638 1.00 . B B . 20 LYS N 1 1
6 10597 2 1 20 LYS NZ N -9.552 9.846 -6.207 1.00 . B B . 20 LYS NZ 1 1
6 10598 2 1 20 LYS O O -10.375 4.093 -7.911 1.00 . B B . 20 LYS O 1 1
6 10599 2 1 21 GLU C C -8.731 1.837 -9.105 1.00 . B B . 21 GLU C 1 1
6 10600 2 1 21 GLU CA C -8.888 3.106 -9.953 1.00 . B B . 21 GLU CA 1 1
6 10601 2 1 21 GLU CB C -8.054 3.039 -11.233 1.00 . B B . 21 GLU CB 1 1
6 10602 2 1 21 GLU CD C -5.808 3.311 -12.324 1.00 . B B . 21 GLU CD 1 1
6 10603 2 1 21 GLU CG C -6.562 3.170 -11.017 1.00 . B B . 21 GLU CG 1 1
6 10604 2 1 21 GLU H H -7.800 4.860 -9.437 1.00 . B B . 21 GLU H 1 1
6 10605 2 1 21 GLU HA H -9.924 3.181 -10.234 1.00 . B B . 21 GLU HA 1 1
6 10606 2 1 21 GLU HB2 H -8.238 2.092 -11.717 1.00 . B B . 21 GLU HB2 1 1
6 10607 2 1 21 GLU HB3 H -8.371 3.835 -11.891 1.00 . B B . 21 GLU HB3 1 1
6 10608 2 1 21 GLU HG2 H -6.376 4.045 -10.413 1.00 . B B . 21 GLU HG2 1 1
6 10609 2 1 21 GLU HG3 H -6.207 2.291 -10.500 1.00 . B B . 21 GLU HG3 1 1
6 10610 2 1 21 GLU N N -8.575 4.305 -9.186 1.00 . B B . 21 GLU N 1 1
6 10611 2 1 21 GLU O O -9.340 0.800 -9.397 1.00 . B B . 21 GLU O 1 1
6 10612 2 1 21 GLU OE1 O -5.483 2.276 -12.942 1.00 . B B . 21 GLU OE1 1 1
6 10613 2 1 21 GLU OE2 O -5.552 4.461 -12.744 1.00 . B B . 21 GLU OE2 1 1
6 10614 2 1 22 ILE C C -8.943 0.818 -6.088 1.00 . B B . 22 ILE C 1 1
6 10615 2 1 22 ILE CA C -7.825 0.786 -7.126 1.00 . B B . 22 ILE CA 1 1
6 10616 2 1 22 ILE CB C -6.444 0.729 -6.431 1.00 . B B . 22 ILE CB 1 1
6 10617 2 1 22 ILE CD1 C -4.862 2.032 -7.935 1.00 . B B . 22 ILE CD1 1 1
6 10618 2 1 22 ILE CG1 C -5.327 0.673 -7.473 1.00 . B B . 22 ILE CG1 1 1
6 10619 2 1 22 ILE CG2 C -6.359 -0.484 -5.511 1.00 . B B . 22 ILE CG2 1 1
6 10620 2 1 22 ILE H H -7.610 2.793 -7.740 1.00 . B B . 22 ILE H 1 1
6 10621 2 1 22 ILE HA H -7.941 -0.106 -7.725 1.00 . B B . 22 ILE HA 1 1
6 10622 2 1 22 ILE HB H -6.326 1.621 -5.837 1.00 . B B . 22 ILE HB 1 1
6 10623 2 1 22 ILE HD11 H -4.328 2.520 -7.133 1.00 . B B . 22 ILE HD11 1 1
6 10624 2 1 22 ILE HD12 H -5.723 2.628 -8.206 1.00 . B B . 22 ILE HD12 1 1
6 10625 2 1 22 ILE HD13 H -4.212 1.923 -8.790 1.00 . B B . 22 ILE HD13 1 1
6 10626 2 1 22 ILE HG12 H -4.478 0.153 -7.059 1.00 . B B . 22 ILE HG12 1 1
6 10627 2 1 22 ILE HG13 H -5.688 0.139 -8.339 1.00 . B B . 22 ILE HG13 1 1
6 10628 2 1 22 ILE HG21 H -7.117 -0.410 -4.745 1.00 . B B . 22 ILE HG21 1 1
6 10629 2 1 22 ILE HG22 H -5.383 -0.521 -5.048 1.00 . B B . 22 ILE HG22 1 1
6 10630 2 1 22 ILE HG23 H -6.518 -1.386 -6.086 1.00 . B B . 22 ILE HG23 1 1
6 10631 2 1 22 ILE N N -7.975 1.928 -8.014 1.00 . B B . 22 ILE N 1 1
6 10632 2 1 22 ILE O O -9.595 -0.190 -5.841 1.00 . B B . 22 ILE O 1 1
6 10633 2 1 23 ARG C C -11.613 1.954 -5.407 1.00 . B B . 23 ARG C 1 1
6 10634 2 1 23 ARG CA C -10.339 2.236 -4.633 1.00 . B B . 23 ARG CA 1 1
6 10635 2 1 23 ARG CB C -10.306 3.670 -4.070 1.00 . B B . 23 ARG CB 1 1
6 10636 2 1 23 ARG CD C -12.021 5.010 -5.385 1.00 . B B . 23 ARG CD 1 1
6 10637 2 1 23 ARG CG C -10.559 4.777 -5.063 1.00 . B B . 23 ARG CG 1 1
6 10638 2 1 23 ARG CZ C -13.443 6.940 -5.964 1.00 . B B . 23 ARG CZ 1 1
6 10639 2 1 23 ARG H H -8.572 2.751 -5.696 1.00 . B B . 23 ARG H 1 1
6 10640 2 1 23 ARG HA H -10.285 1.548 -3.815 1.00 . B B . 23 ARG HA 1 1
6 10641 2 1 23 ARG HB2 H -11.023 3.759 -3.273 1.00 . B B . 23 ARG HB2 1 1
6 10642 2 1 23 ARG HB3 H -9.319 3.840 -3.677 1.00 . B B . 23 ARG HB3 1 1
6 10643 2 1 23 ARG HD2 H -12.204 4.653 -6.386 1.00 . B B . 23 ARG HD2 1 1
6 10644 2 1 23 ARG HD3 H -12.622 4.459 -4.687 1.00 . B B . 23 ARG HD3 1 1
6 10645 2 1 23 ARG HE H -11.806 7.029 -4.803 1.00 . B B . 23 ARG HE 1 1
6 10646 2 1 23 ARG HG2 H -10.149 5.685 -4.674 1.00 . B B . 23 ARG HG2 1 1
6 10647 2 1 23 ARG HG3 H -10.045 4.512 -5.971 1.00 . B B . 23 ARG HG3 1 1
6 10648 2 1 23 ARG HH11 H -14.062 5.174 -6.755 1.00 . B B . 23 ARG HH11 1 1
6 10649 2 1 23 ARG HH12 H -15.034 6.556 -7.170 1.00 . B B . 23 ARG HH12 1 1
6 10650 2 1 23 ARG HH21 H -13.091 8.834 -5.323 1.00 . B B . 23 ARG HH21 1 1
6 10651 2 1 23 ARG HH22 H -14.492 8.632 -6.337 1.00 . B B . 23 ARG HH22 1 1
6 10652 2 1 23 ARG N N -9.186 2.009 -5.519 1.00 . B B . 23 ARG N 1 1
6 10653 2 1 23 ARG NE N -12.387 6.425 -5.335 1.00 . B B . 23 ARG NE 1 1
6 10654 2 1 23 ARG NH1 N -14.244 6.161 -6.683 1.00 . B B . 23 ARG NH1 1 1
6 10655 2 1 23 ARG NH2 N -13.696 8.235 -5.870 1.00 . B B . 23 ARG NH2 1 1
6 10656 2 1 23 ARG O O -12.657 1.626 -4.846 1.00 . B B . 23 ARG O 1 1
6 10657 2 1 24 ARG C C -12.823 0.266 -7.617 1.00 . B B . 24 ARG C 1 1
6 10658 2 1 24 ARG CA C -12.545 1.755 -7.636 1.00 . B B . 24 ARG CA 1 1
6 10659 2 1 24 ARG CB C -12.188 2.201 -9.049 1.00 . B B . 24 ARG CB 1 1
6 10660 2 1 24 ARG CD C -12.759 2.237 -11.476 1.00 . B B . 24 ARG CD 1 1
6 10661 2 1 24 ARG CG C -13.088 1.631 -10.124 1.00 . B B . 24 ARG CG 1 1
6 10662 2 1 24 ARG CZ C -12.310 4.553 -12.204 1.00 . B B . 24 ARG CZ 1 1
6 10663 2 1 24 ARG H H -10.668 2.494 -7.054 1.00 . B B . 24 ARG H 1 1
6 10664 2 1 24 ARG HA H -13.432 2.281 -7.317 1.00 . B B . 24 ARG HA 1 1
6 10665 2 1 24 ARG HB2 H -12.247 3.278 -9.098 1.00 . B B . 24 ARG HB2 1 1
6 10666 2 1 24 ARG HB3 H -11.175 1.898 -9.262 1.00 . B B . 24 ARG HB3 1 1
6 10667 2 1 24 ARG HD2 H -11.713 2.065 -11.690 1.00 . B B . 24 ARG HD2 1 1
6 10668 2 1 24 ARG HD3 H -13.368 1.760 -12.230 1.00 . B B . 24 ARG HD3 1 1
6 10669 2 1 24 ARG HE H -13.751 4.009 -10.926 1.00 . B B . 24 ARG HE 1 1
6 10670 2 1 24 ARG HG2 H -12.944 0.557 -10.166 1.00 . B B . 24 ARG HG2 1 1
6 10671 2 1 24 ARG HG3 H -14.115 1.852 -9.876 1.00 . B B . 24 ARG HG3 1 1
6 10672 2 1 24 ARG HH11 H -11.128 3.160 -13.090 1.00 . B B . 24 ARG HH11 1 1
6 10673 2 1 24 ARG HH12 H -10.812 4.811 -13.551 1.00 . B B . 24 ARG HH12 1 1
6 10674 2 1 24 ARG HH21 H -13.343 6.155 -11.518 1.00 . B B . 24 ARG HH21 1 1
6 10675 2 1 24 ARG HH22 H -12.079 6.512 -12.657 1.00 . B B . 24 ARG HH22 1 1
6 10676 2 1 24 ARG N N -11.491 2.096 -6.709 1.00 . B B . 24 ARG N 1 1
6 10677 2 1 24 ARG NE N -13.013 3.675 -11.493 1.00 . B B . 24 ARG NE 1 1
6 10678 2 1 24 ARG NH1 N -11.338 4.141 -13.009 1.00 . B B . 24 ARG NH1 1 1
6 10679 2 1 24 ARG NH2 N -12.595 5.844 -12.119 1.00 . B B . 24 ARG NH2 1 1
6 10680 2 1 24 ARG O O -13.972 -0.138 -7.454 1.00 . B B . 24 ARG O 1 1
6 10681 2 1 25 THR C C -12.392 -2.364 -6.217 1.00 . B B . 25 THR C 1 1
6 10682 2 1 25 THR CA C -11.975 -2.006 -7.645 1.00 . B B . 25 THR CA 1 1
6 10683 2 1 25 THR CB C -10.671 -2.747 -7.998 1.00 . B B . 25 THR CB 1 1
6 10684 2 1 25 THR CG2 C -10.868 -4.256 -7.979 1.00 . B B . 25 THR CG2 1 1
6 10685 2 1 25 THR H H -10.887 -0.273 -8.066 1.00 . B B . 25 THR H 1 1
6 10686 2 1 25 THR HA H -12.747 -2.313 -8.338 1.00 . B B . 25 THR HA 1 1
6 10687 2 1 25 THR HB H -9.920 -2.488 -7.264 1.00 . B B . 25 THR HB 1 1
6 10688 2 1 25 THR HG1 H -10.982 -2.182 -9.869 1.00 . B B . 25 THR HG1 1 1
6 10689 2 1 25 THR HG21 H -11.639 -4.528 -8.685 1.00 . B B . 25 THR HG21 1 1
6 10690 2 1 25 THR HG22 H -11.162 -4.568 -6.987 1.00 . B B . 25 THR HG22 1 1
6 10691 2 1 25 THR HG23 H -9.944 -4.742 -8.253 1.00 . B B . 25 THR HG23 1 1
6 10692 2 1 25 THR N N -11.793 -0.570 -7.788 1.00 . B B . 25 THR N 1 1
6 10693 2 1 25 THR O O -13.099 -3.347 -5.990 1.00 . B B . 25 THR O 1 1
6 10694 2 1 25 THR OG1 O -10.215 -2.335 -9.291 1.00 . B B . 25 THR OG1 1 1
6 10695 2 1 26 LEU C C -13.875 -1.470 -3.751 1.00 . B B . 26 LEU C 1 1
6 10696 2 1 26 LEU CA C -12.375 -1.690 -3.872 1.00 . B B . 26 LEU CA 1 1
6 10697 2 1 26 LEU CB C -11.641 -0.675 -2.984 1.00 . B B . 26 LEU CB 1 1
6 10698 2 1 26 LEU CD1 C -10.839 -2.354 -1.298 1.00 . B B . 26 LEU CD1 1 1
6 10699 2 1 26 LEU CD2 C -9.317 -1.648 -3.139 1.00 . B B . 26 LEU CD2 1 1
6 10700 2 1 26 LEU CG C -10.431 -1.205 -2.202 1.00 . B B . 26 LEU CG 1 1
6 10701 2 1 26 LEU H H -11.327 -0.830 -5.500 1.00 . B B . 26 LEU H 1 1
6 10702 2 1 26 LEU HA H -12.133 -2.691 -3.545 1.00 . B B . 26 LEU HA 1 1
6 10703 2 1 26 LEU HB2 H -11.303 0.138 -3.619 1.00 . B B . 26 LEU HB2 1 1
6 10704 2 1 26 LEU HB3 H -12.352 -0.277 -2.272 1.00 . B B . 26 LEU HB3 1 1
6 10705 2 1 26 LEU HD11 H -11.261 -3.148 -1.896 1.00 . B B . 26 LEU HD11 1 1
6 10706 2 1 26 LEU HD12 H -11.575 -2.009 -0.588 1.00 . B B . 26 LEU HD12 1 1
6 10707 2 1 26 LEU HD13 H -9.972 -2.722 -0.767 1.00 . B B . 26 LEU HD13 1 1
6 10708 2 1 26 LEU HD21 H -8.483 -2.013 -2.558 1.00 . B B . 26 LEU HD21 1 1
6 10709 2 1 26 LEU HD22 H -8.999 -0.811 -3.742 1.00 . B B . 26 LEU HD22 1 1
6 10710 2 1 26 LEU HD23 H -9.681 -2.436 -3.781 1.00 . B B . 26 LEU HD23 1 1
6 10711 2 1 26 LEU HG H -10.046 -0.413 -1.572 1.00 . B B . 26 LEU HG 1 1
6 10712 2 1 26 LEU N N -11.959 -1.546 -5.262 1.00 . B B . 26 LEU N 1 1
6 10713 2 1 26 LEU O O -14.499 -1.911 -2.785 1.00 . B B . 26 LEU O 1 1
6 10714 2 1 27 ARG C C -16.147 0.595 -3.742 1.00 . B B . 27 ARG C 1 1
6 10715 2 1 27 ARG CA C -15.846 -0.447 -4.805 1.00 . B B . 27 ARG CA 1 1
6 10716 2 1 27 ARG CB C -16.699 -1.691 -4.628 1.00 . B B . 27 ARG CB 1 1
6 10717 2 1 27 ARG CD C -17.025 -2.172 -7.069 1.00 . B B . 27 ARG CD 1 1
6 10718 2 1 27 ARG CG C -16.496 -2.691 -5.747 1.00 . B B . 27 ARG CG 1 1
6 10719 2 1 27 ARG CZ C -16.731 -2.615 -9.479 1.00 . B B . 27 ARG CZ 1 1
6 10720 2 1 27 ARG H H -13.880 -0.552 -5.520 1.00 . B B . 27 ARG H 1 1
6 10721 2 1 27 ARG HA H -16.044 -0.028 -5.777 1.00 . B B . 27 ARG HA 1 1
6 10722 2 1 27 ARG HB2 H -16.420 -2.156 -3.697 1.00 . B B . 27 ARG HB2 1 1
6 10723 2 1 27 ARG HB3 H -17.738 -1.409 -4.597 1.00 . B B . 27 ARG HB3 1 1
6 10724 2 1 27 ARG HD2 H -18.099 -2.298 -7.088 1.00 . B B . 27 ARG HD2 1 1
6 10725 2 1 27 ARG HD3 H -16.786 -1.123 -7.151 1.00 . B B . 27 ARG HD3 1 1
6 10726 2 1 27 ARG HE H -15.773 -3.586 -8.009 1.00 . B B . 27 ARG HE 1 1
6 10727 2 1 27 ARG HG2 H -15.439 -2.875 -5.850 1.00 . B B . 27 ARG HG2 1 1
6 10728 2 1 27 ARG HG3 H -17.003 -3.610 -5.497 1.00 . B B . 27 ARG HG3 1 1
6 10729 2 1 27 ARG HH11 H -18.169 -1.243 -9.048 1.00 . B B . 27 ARG HH11 1 1
6 10730 2 1 27 ARG HH12 H -17.902 -1.536 -10.744 1.00 . B B . 27 ARG HH12 1 1
6 10731 2 1 27 ARG HH21 H -15.386 -3.938 -10.234 1.00 . B B . 27 ARG HH21 1 1
6 10732 2 1 27 ARG HH22 H -16.291 -3.040 -11.415 1.00 . B B . 27 ARG HH22 1 1
6 10733 2 1 27 ARG N N -14.438 -0.803 -4.764 1.00 . B B . 27 ARG N 1 1
6 10734 2 1 27 ARG NE N -16.443 -2.883 -8.208 1.00 . B B . 27 ARG NE 1 1
6 10735 2 1 27 ARG NH1 N -17.672 -1.723 -9.779 1.00 . B B . 27 ARG NH1 1 1
6 10736 2 1 27 ARG NH2 N -16.088 -3.251 -10.453 1.00 . B B . 27 ARG NH2 1 1
6 10737 2 1 27 ARG O O -17.283 0.743 -3.288 1.00 . B B . 27 ARG O 1 1
6 10738 2 1 28 ILE C C -14.694 3.679 -2.881 1.00 . B B . 28 ILE C 1 1
6 10739 2 1 28 ILE CA C -15.185 2.336 -2.328 1.00 . B B . 28 ILE CA 1 1
6 10740 2 1 28 ILE CB C -14.371 1.881 -1.086 1.00 . B B . 28 ILE CB 1 1
6 10741 2 1 28 ILE CD1 C -13.824 -0.218 0.265 1.00 . B B . 28 ILE CD1 1 1
6 10742 2 1 28 ILE CG1 C -14.657 0.399 -0.828 1.00 . B B . 28 ILE CG1 1 1
6 10743 2 1 28 ILE CG2 C -14.759 2.692 0.148 1.00 . B B . 28 ILE CG2 1 1
6 10744 2 1 28 ILE H H -14.245 1.189 -3.830 1.00 . B B . 28 ILE H 1 1
6 10745 2 1 28 ILE HA H -16.216 2.443 -2.036 1.00 . B B . 28 ILE HA 1 1
6 10746 2 1 28 ILE HB H -13.313 2.017 -1.284 1.00 . B B . 28 ILE HB 1 1
6 10747 2 1 28 ILE HD11 H -13.926 0.366 1.170 1.00 . B B . 28 ILE HD11 1 1
6 10748 2 1 28 ILE HD12 H -12.788 -0.232 -0.039 1.00 . B B . 28 ILE HD12 1 1
6 10749 2 1 28 ILE HD13 H -14.160 -1.229 0.448 1.00 . B B . 28 ILE HD13 1 1
6 10750 2 1 28 ILE HG12 H -15.694 0.287 -0.550 1.00 . B B . 28 ILE HG12 1 1
6 10751 2 1 28 ILE HG13 H -14.475 -0.156 -1.736 1.00 . B B . 28 ILE HG13 1 1
6 10752 2 1 28 ILE HG21 H -15.813 2.565 0.347 1.00 . B B . 28 ILE HG21 1 1
6 10753 2 1 28 ILE HG22 H -14.550 3.737 -0.028 1.00 . B B . 28 ILE HG22 1 1
6 10754 2 1 28 ILE HG23 H -14.188 2.349 0.999 1.00 . B B . 28 ILE HG23 1 1
6 10755 2 1 28 ILE N N -15.107 1.329 -3.373 1.00 . B B . 28 ILE N 1 1
6 10756 2 1 28 ILE O O -14.665 3.869 -4.098 1.00 . B B . 28 ILE O 1 1
6 10757 2 1 29 ARG C C -12.968 6.612 -1.532 1.00 . B B . 29 ARG C 1 1
6 10758 2 1 29 ARG CA C -14.000 5.961 -2.442 1.00 . B B . 29 ARG CA 1 1
6 10759 2 1 29 ARG CB C -15.289 6.799 -2.541 1.00 . B B . 29 ARG CB 1 1
6 10760 2 1 29 ARG CD C -15.512 7.636 -0.187 1.00 . B B . 29 ARG CD 1 1
6 10761 2 1 29 ARG CG C -16.143 6.798 -1.277 1.00 . B B . 29 ARG CG 1 1
6 10762 2 1 29 ARG CZ C -16.582 8.582 1.821 1.00 . B B . 29 ARG CZ 1 1
6 10763 2 1 29 ARG H H -14.296 4.381 -1.062 1.00 . B B . 29 ARG H 1 1
6 10764 2 1 29 ARG HA H -13.562 5.893 -3.411 1.00 . B B . 29 ARG HA 1 1
6 10765 2 1 29 ARG HB2 H -15.019 7.821 -2.760 1.00 . B B . 29 ARG HB2 1 1
6 10766 2 1 29 ARG HB3 H -15.887 6.415 -3.354 1.00 . B B . 29 ARG HB3 1 1
6 10767 2 1 29 ARG HD2 H -14.483 7.302 -0.058 1.00 . B B . 29 ARG HD2 1 1
6 10768 2 1 29 ARG HD3 H -15.509 8.669 -0.504 1.00 . B B . 29 ARG HD3 1 1
6 10769 2 1 29 ARG HE H -16.390 6.620 1.438 1.00 . B B . 29 ARG HE 1 1
6 10770 2 1 29 ARG HG2 H -17.117 7.202 -1.510 1.00 . B B . 29 ARG HG2 1 1
6 10771 2 1 29 ARG HG3 H -16.247 5.782 -0.926 1.00 . B B . 29 ARG HG3 1 1
6 10772 2 1 29 ARG HH11 H -15.955 9.962 0.476 1.00 . B B . 29 ARG HH11 1 1
6 10773 2 1 29 ARG HH12 H -16.675 10.613 1.915 1.00 . B B . 29 ARG HH12 1 1
6 10774 2 1 29 ARG HH21 H -17.296 7.467 3.363 1.00 . B B . 29 ARG HH21 1 1
6 10775 2 1 29 ARG HH22 H -17.434 9.191 3.561 1.00 . B B . 29 ARG HH22 1 1
6 10776 2 1 29 ARG N N -14.337 4.609 -2.012 1.00 . B B . 29 ARG N 1 1
6 10777 2 1 29 ARG NE N -16.210 7.532 1.091 1.00 . B B . 29 ARG NE 1 1
6 10778 2 1 29 ARG NH1 N -16.385 9.815 1.366 1.00 . B B . 29 ARG NH1 1 1
6 10779 2 1 29 ARG NH2 N -17.147 8.400 3.006 1.00 . B B . 29 ARG NH2 1 1
6 10780 2 1 29 ARG O O -12.264 5.929 -0.793 1.00 . B B . 29 ARG O 1 1
6 10781 2 1 30 GLU C C -12.288 8.761 0.674 1.00 . B B . 30 GLU C 1 1
6 10782 2 1 30 GLU CA C -11.943 8.731 -0.816 1.00 . B B . 30 GLU CA 1 1
6 10783 2 1 30 GLU CB C -11.891 10.148 -1.362 1.00 . B B . 30 GLU CB 1 1
6 10784 2 1 30 GLU CD C -11.566 9.606 -3.813 1.00 . B B . 30 GLU CD 1 1
6 10785 2 1 30 GLU CG C -11.003 10.281 -2.580 1.00 . B B . 30 GLU CG 1 1
6 10786 2 1 30 GLU H H -13.511 8.415 -2.200 1.00 . B B . 30 GLU H 1 1
6 10787 2 1 30 GLU HA H -10.968 8.278 -0.934 1.00 . B B . 30 GLU HA 1 1
6 10788 2 1 30 GLU HB2 H -12.890 10.455 -1.634 1.00 . B B . 30 GLU HB2 1 1
6 10789 2 1 30 GLU HB3 H -11.514 10.806 -0.593 1.00 . B B . 30 GLU HB3 1 1
6 10790 2 1 30 GLU HG2 H -10.868 11.328 -2.788 1.00 . B B . 30 GLU HG2 1 1
6 10791 2 1 30 GLU HG3 H -10.045 9.837 -2.346 1.00 . B B . 30 GLU HG3 1 1
6 10792 2 1 30 GLU N N -12.896 7.941 -1.597 1.00 . B B . 30 GLU N 1 1
6 10793 2 1 30 GLU O O -12.120 9.775 1.354 1.00 . B B . 30 GLU O 1 1
6 10794 2 1 30 GLU OE1 O -12.502 10.165 -4.420 1.00 . B B . 30 GLU OE1 1 1
6 10795 2 1 30 GLU OE2 O -11.082 8.521 -4.188 1.00 . B B . 30 GLU OE2 1 1
6 10796 2 1 31 GLY C C -12.868 5.990 2.946 1.00 . B B . 31 GLY C 1 1
6 10797 2 1 31 GLY CA C -13.004 7.446 2.576 1.00 . B B . 31 GLY CA 1 1
6 10798 2 1 31 GLY H H -12.936 6.887 0.548 1.00 . B B . 31 GLY H 1 1
6 10799 2 1 31 GLY HA2 H -12.268 8.016 3.138 1.00 . B B . 31 GLY HA2 1 1
6 10800 2 1 31 GLY HA3 H -13.996 7.790 2.821 1.00 . B B . 31 GLY HA3 1 1
6 10801 2 1 31 GLY N N -12.760 7.630 1.166 1.00 . B B . 31 GLY N 1 1
6 10802 2 1 31 GLY O O -13.352 5.550 3.988 1.00 . B B . 31 GLY O 1 1
6 10803 2 1 32 ASP C C -10.702 3.759 3.261 1.00 . B B . 32 ASP C 1 1
6 10804 2 1 32 ASP CA C -11.887 3.851 2.322 1.00 . B B . 32 ASP CA 1 1
6 10805 2 1 32 ASP CB C -11.559 3.124 1.017 1.00 . B B . 32 ASP CB 1 1
6 10806 2 1 32 ASP CG C -11.148 1.676 1.230 1.00 . B B . 32 ASP CG 1 1
6 10807 2 1 32 ASP H H -11.898 5.656 1.235 1.00 . B B . 32 ASP H 1 1
6 10808 2 1 32 ASP HA H -12.746 3.382 2.787 1.00 . B B . 32 ASP HA 1 1
6 10809 2 1 32 ASP HB2 H -12.432 3.133 0.382 1.00 . B B . 32 ASP HB2 1 1
6 10810 2 1 32 ASP HB3 H -10.751 3.638 0.520 1.00 . B B . 32 ASP HB3 1 1
6 10811 2 1 32 ASP N N -12.203 5.248 2.071 1.00 . B B . 32 ASP N 1 1
6 10812 2 1 32 ASP O O -9.680 4.420 3.062 1.00 . B B . 32 ASP O 1 1
6 10813 2 1 32 ASP OD1 O -11.826 0.975 2.014 1.00 . B B . 32 ASP OD1 1 1
6 10814 2 1 32 ASP OD2 O -10.177 1.236 0.587 1.00 . B B . 32 ASP OD2 1 1
6 10815 2 1 33 PRO C C -8.899 1.579 4.665 1.00 . B B . 33 PRO C 1 1
6 10816 2 1 33 PRO CA C -9.757 2.688 5.213 1.00 . B B . 33 PRO CA 1 1
6 10817 2 1 33 PRO CB C -10.435 2.239 6.505 1.00 . B B . 33 PRO CB 1 1
6 10818 2 1 33 PRO CD C -12.068 2.302 4.709 1.00 . B B . 33 PRO CD 1 1
6 10819 2 1 33 PRO CG C -11.900 2.123 6.196 1.00 . B B . 33 PRO CG 1 1
6 10820 2 1 33 PRO HA H -9.152 3.550 5.396 1.00 . B B . 33 PRO HA 1 1
6 10821 2 1 33 PRO HB2 H -10.019 1.285 6.813 1.00 . B B . 33 PRO HB2 1 1
6 10822 2 1 33 PRO HB3 H -10.253 2.973 7.276 1.00 . B B . 33 PRO HB3 1 1
6 10823 2 1 33 PRO HD2 H -12.150 1.345 4.207 1.00 . B B . 33 PRO HD2 1 1
6 10824 2 1 33 PRO HD3 H -12.930 2.915 4.492 1.00 . B B . 33 PRO HD3 1 1
6 10825 2 1 33 PRO HG2 H -12.257 1.150 6.494 1.00 . B B . 33 PRO HG2 1 1
6 10826 2 1 33 PRO HG3 H -12.439 2.895 6.725 1.00 . B B . 33 PRO HG3 1 1
6 10827 2 1 33 PRO N N -10.842 2.980 4.318 1.00 . B B . 33 PRO N 1 1
6 10828 2 1 33 PRO O O -9.373 0.729 3.934 1.00 . B B . 33 PRO O 1 1
6 10829 2 1 34 LEU C C -5.874 0.162 5.785 1.00 . B B . 34 LEU C 1 1
6 10830 2 1 34 LEU CA C -6.769 0.510 4.624 1.00 . B B . 34 LEU CA 1 1
6 10831 2 1 34 LEU CB C -5.928 0.847 3.397 1.00 . B B . 34 LEU CB 1 1
6 10832 2 1 34 LEU CD1 C -6.161 2.900 1.996 1.00 . B B . 34 LEU CD1 1 1
6 10833 2 1 34 LEU CD2 C -6.618 0.648 0.997 1.00 . B B . 34 LEU CD2 1 1
6 10834 2 1 34 LEU CG C -6.693 1.502 2.255 1.00 . B B . 34 LEU CG 1 1
6 10835 2 1 34 LEU H H -7.273 2.364 5.475 1.00 . B B . 34 LEU H 1 1
6 10836 2 1 34 LEU HA H -7.393 -0.345 4.401 1.00 . B B . 34 LEU HA 1 1
6 10837 2 1 34 LEU HB2 H -5.131 1.508 3.701 1.00 . B B . 34 LEU HB2 1 1
6 10838 2 1 34 LEU HB3 H -5.492 -0.072 3.026 1.00 . B B . 34 LEU HB3 1 1
6 10839 2 1 34 LEU HD11 H -6.314 3.511 2.874 1.00 . B B . 34 LEU HD11 1 1
6 10840 2 1 34 LEU HD12 H -6.684 3.336 1.157 1.00 . B B . 34 LEU HD12 1 1
6 10841 2 1 34 LEU HD13 H -5.105 2.847 1.775 1.00 . B B . 34 LEU HD13 1 1
6 10842 2 1 34 LEU HD21 H -7.066 -0.315 1.187 1.00 . B B . 34 LEU HD21 1 1
6 10843 2 1 34 LEU HD22 H -5.583 0.515 0.715 1.00 . B B . 34 LEU HD22 1 1
6 10844 2 1 34 LEU HD23 H -7.147 1.141 0.195 1.00 . B B . 34 LEU HD23 1 1
6 10845 2 1 34 LEU HG H -7.731 1.593 2.542 1.00 . B B . 34 LEU HG 1 1
6 10846 2 1 34 LEU N N -7.634 1.600 4.989 1.00 . B B . 34 LEU N 1 1
6 10847 2 1 34 LEU O O -5.506 1.014 6.565 1.00 . B B . 34 LEU O 1 1
6 10848 2 1 35 GLU C C -3.287 -1.771 6.309 1.00 . B B . 35 GLU C 1 1
6 10849 2 1 35 GLU CA C -4.644 -1.569 6.893 1.00 . B B . 35 GLU CA 1 1
6 10850 2 1 35 GLU CB C -5.149 -2.871 7.503 1.00 . B B . 35 GLU CB 1 1
6 10851 2 1 35 GLU CD C -4.709 -4.786 9.094 1.00 . B B . 35 GLU CD 1 1
6 10852 2 1 35 GLU CG C -4.228 -3.447 8.571 1.00 . B B . 35 GLU CG 1 1
6 10853 2 1 35 GLU H H -5.745 -1.630 5.066 1.00 . B B . 35 GLU H 1 1
6 10854 2 1 35 GLU HA H -4.584 -0.810 7.654 1.00 . B B . 35 GLU HA 1 1
6 10855 2 1 35 GLU HB2 H -6.114 -2.698 7.946 1.00 . B B . 35 GLU HB2 1 1
6 10856 2 1 35 GLU HB3 H -5.245 -3.603 6.720 1.00 . B B . 35 GLU HB3 1 1
6 10857 2 1 35 GLU HG2 H -3.245 -3.579 8.144 1.00 . B B . 35 GLU HG2 1 1
6 10858 2 1 35 GLU HG3 H -4.173 -2.752 9.396 1.00 . B B . 35 GLU HG3 1 1
6 10859 2 1 35 GLU N N -5.503 -1.082 5.841 1.00 . B B . 35 GLU N 1 1
6 10860 2 1 35 GLU O O -3.132 -2.618 5.443 1.00 . B B . 35 GLU O 1 1
6 10861 2 1 35 GLU OE1 O -4.377 -5.823 8.480 1.00 . B B . 35 GLU OE1 1 1
6 10862 2 1 35 GLU OE2 O -5.416 -4.810 10.118 1.00 . B B . 35 GLU OE2 1 1
6 10863 2 1 36 ILE C C -0.189 -1.997 7.111 1.00 . B B . 36 ILE C 1 1
6 10864 2 1 36 ILE CA C -0.981 -1.015 6.270 1.00 . B B . 36 ILE CA 1 1
6 10865 2 1 36 ILE CB C -0.306 0.386 6.352 1.00 . B B . 36 ILE CB 1 1
6 10866 2 1 36 ILE CD1 C -2.253 1.939 5.713 1.00 . B B . 36 ILE CD1 1 1
6 10867 2 1 36 ILE CG1 C -0.904 1.362 5.333 1.00 . B B . 36 ILE CG1 1 1
6 10868 2 1 36 ILE CG2 C 1.200 0.289 6.154 1.00 . B B . 36 ILE CG2 1 1
6 10869 2 1 36 ILE H H -2.543 -0.316 7.464 1.00 . B B . 36 ILE H 1 1
6 10870 2 1 36 ILE HA H -0.990 -1.347 5.240 1.00 . B B . 36 ILE HA 1 1
6 10871 2 1 36 ILE HB H -0.479 0.774 7.345 1.00 . B B . 36 ILE HB 1 1
6 10872 2 1 36 ILE HD11 H -2.902 1.146 6.053 1.00 . B B . 36 ILE HD11 1 1
6 10873 2 1 36 ILE HD12 H -2.695 2.417 4.850 1.00 . B B . 36 ILE HD12 1 1
6 10874 2 1 36 ILE HD13 H -2.131 2.672 6.503 1.00 . B B . 36 ILE HD13 1 1
6 10875 2 1 36 ILE HG12 H -0.224 2.189 5.201 1.00 . B B . 36 ILE HG12 1 1
6 10876 2 1 36 ILE HG13 H -1.021 0.849 4.389 1.00 . B B . 36 ILE HG13 1 1
6 10877 2 1 36 ILE HG21 H 1.621 -0.369 6.900 1.00 . B B . 36 ILE HG21 1 1
6 10878 2 1 36 ILE HG22 H 1.639 1.270 6.252 1.00 . B B . 36 ILE HG22 1 1
6 10879 2 1 36 ILE HG23 H 1.410 -0.103 5.169 1.00 . B B . 36 ILE HG23 1 1
6 10880 2 1 36 ILE N N -2.341 -0.964 6.754 1.00 . B B . 36 ILE N 1 1
6 10881 2 1 36 ILE O O 0.061 -1.752 8.292 1.00 . B B . 36 ILE O 1 1
6 10882 2 1 37 PHE C C 1.850 -4.821 6.162 1.00 . B B . 37 PHE C 1 1
6 10883 2 1 37 PHE CA C 1.012 -4.084 7.186 1.00 . B B . 37 PHE CA 1 1
6 10884 2 1 37 PHE CB C 0.188 -5.059 8.045 1.00 . B B . 37 PHE CB 1 1
6 10885 2 1 37 PHE CD1 C -1.415 -6.378 6.628 1.00 . B B . 37 PHE CD1 1 1
6 10886 2 1 37 PHE CD2 C 0.552 -7.466 7.417 1.00 . B B . 37 PHE CD2 1 1
6 10887 2 1 37 PHE CE1 C -1.798 -7.543 5.990 1.00 . B B . 37 PHE CE1 1 1
6 10888 2 1 37 PHE CE2 C 0.173 -8.630 6.782 1.00 . B B . 37 PHE CE2 1 1
6 10889 2 1 37 PHE CG C -0.237 -6.324 7.348 1.00 . B B . 37 PHE CG 1 1
6 10890 2 1 37 PHE CZ C -1.003 -8.669 6.066 1.00 . B B . 37 PHE CZ 1 1
6 10891 2 1 37 PHE H H -0.129 -3.281 5.591 1.00 . B B . 37 PHE H 1 1
6 10892 2 1 37 PHE HA H 1.682 -3.533 7.830 1.00 . B B . 37 PHE HA 1 1
6 10893 2 1 37 PHE HB2 H 0.778 -5.343 8.905 1.00 . B B . 37 PHE HB2 1 1
6 10894 2 1 37 PHE HB3 H -0.705 -4.551 8.385 1.00 . B B . 37 PHE HB3 1 1
6 10895 2 1 37 PHE HD1 H -2.041 -5.500 6.565 1.00 . B B . 37 PHE HD1 1 1
6 10896 2 1 37 PHE HD2 H 1.474 -7.439 7.977 1.00 . B B . 37 PHE HD2 1 1
6 10897 2 1 37 PHE HE1 H -2.721 -7.572 5.429 1.00 . B B . 37 PHE HE1 1 1
6 10898 2 1 37 PHE HE2 H 0.797 -9.510 6.844 1.00 . B B . 37 PHE HE2 1 1
6 10899 2 1 37 PHE HZ H -1.304 -9.579 5.567 1.00 . B B . 37 PHE HZ 1 1
6 10900 2 1 37 PHE N N 0.164 -3.119 6.519 1.00 . B B . 37 PHE N 1 1
6 10901 2 1 37 PHE O O 1.344 -5.280 5.148 1.00 . B B . 37 PHE O 1 1
6 10902 2 1 38 VAL C C 3.986 -7.098 5.738 1.00 . B B . 38 VAL C 1 1
6 10903 2 1 38 VAL CA C 4.024 -5.598 5.501 1.00 . B B . 38 VAL CA 1 1
6 10904 2 1 38 VAL CB C 5.474 -5.055 5.601 1.00 . B B . 38 VAL CB 1 1
6 10905 2 1 38 VAL CG1 C 5.860 -4.789 7.050 1.00 . B B . 38 VAL CG1 1 1
6 10906 2 1 38 VAL CG2 C 6.476 -6.011 4.956 1.00 . B B . 38 VAL CG2 1 1
6 10907 2 1 38 VAL H H 3.493 -4.504 7.228 1.00 . B B . 38 VAL H 1 1
6 10908 2 1 38 VAL HA H 3.654 -5.412 4.494 1.00 . B B . 38 VAL HA 1 1
6 10909 2 1 38 VAL HB H 5.516 -4.119 5.066 1.00 . B B . 38 VAL HB 1 1
6 10910 2 1 38 VAL HG11 H 5.753 -5.696 7.626 1.00 . B B . 38 VAL HG11 1 1
6 10911 2 1 38 VAL HG12 H 5.216 -4.023 7.460 1.00 . B B . 38 VAL HG12 1 1
6 10912 2 1 38 VAL HG13 H 6.886 -4.455 7.093 1.00 . B B . 38 VAL HG13 1 1
6 10913 2 1 38 VAL HG21 H 7.470 -5.599 5.039 1.00 . B B . 38 VAL HG21 1 1
6 10914 2 1 38 VAL HG22 H 6.228 -6.148 3.913 1.00 . B B . 38 VAL HG22 1 1
6 10915 2 1 38 VAL HG23 H 6.440 -6.966 5.461 1.00 . B B . 38 VAL HG23 1 1
6 10916 2 1 38 VAL N N 3.135 -4.909 6.414 1.00 . B B . 38 VAL N 1 1
6 10917 2 1 38 VAL O O 4.015 -7.569 6.878 1.00 . B B . 38 VAL O 1 1
6 10918 2 1 39 ASP C C 5.080 -9.970 4.872 1.00 . B B . 39 ASP C 1 1
6 10919 2 1 39 ASP CA C 3.753 -9.271 4.641 1.00 . B B . 39 ASP CA 1 1
6 10920 2 1 39 ASP CB C 3.180 -9.725 3.298 1.00 . B B . 39 ASP CB 1 1
6 10921 2 1 39 ASP CG C 2.871 -11.209 3.246 1.00 . B B . 39 ASP CG 1 1
6 10922 2 1 39 ASP H H 3.972 -7.357 3.769 1.00 . B B . 39 ASP H 1 1
6 10923 2 1 39 ASP HA H 3.066 -9.534 5.428 1.00 . B B . 39 ASP HA 1 1
6 10924 2 1 39 ASP HB2 H 2.268 -9.178 3.096 1.00 . B B . 39 ASP HB2 1 1
6 10925 2 1 39 ASP HB3 H 3.903 -9.504 2.521 1.00 . B B . 39 ASP HB3 1 1
6 10926 2 1 39 ASP N N 3.913 -7.823 4.634 1.00 . B B . 39 ASP N 1 1
6 10927 2 1 39 ASP O O 5.203 -10.824 5.746 1.00 . B B . 39 ASP O 1 1
6 10928 2 1 39 ASP OD1 O 2.125 -11.704 4.115 1.00 . B B . 39 ASP OD1 1 1
6 10929 2 1 39 ASP OD2 O 3.364 -11.884 2.319 1.00 . B B . 39 ASP OD2 1 1
6 10930 2 1 40 ARG C C 8.543 -9.402 4.128 1.00 . B B . 40 ARG C 1 1
6 10931 2 1 40 ARG CA C 7.330 -10.323 4.062 1.00 . B B . 40 ARG CA 1 1
6 10932 2 1 40 ARG CB C 7.375 -11.206 2.817 1.00 . B B . 40 ARG CB 1 1
6 10933 2 1 40 ARG CD C 5.970 -11.602 0.792 1.00 . B B . 40 ARG CD 1 1
6 10934 2 1 40 ARG CG C 6.700 -10.569 1.619 1.00 . B B . 40 ARG CG 1 1
6 10935 2 1 40 ARG CZ C 6.450 -13.062 -1.129 1.00 . B B . 40 ARG CZ 1 1
6 10936 2 1 40 ARG H H 5.972 -8.791 3.535 1.00 . B B . 40 ARG H 1 1
6 10937 2 1 40 ARG HA H 7.341 -10.958 4.923 1.00 . B B . 40 ARG HA 1 1
6 10938 2 1 40 ARG HB2 H 8.407 -11.401 2.561 1.00 . B B . 40 ARG HB2 1 1
6 10939 2 1 40 ARG HB3 H 6.878 -12.141 3.030 1.00 . B B . 40 ARG HB3 1 1
6 10940 2 1 40 ARG HD2 H 5.459 -12.272 1.466 1.00 . B B . 40 ARG HD2 1 1
6 10941 2 1 40 ARG HD3 H 5.243 -11.095 0.172 1.00 . B B . 40 ARG HD3 1 1
6 10942 2 1 40 ARG HE H 7.823 -12.383 0.171 1.00 . B B . 40 ARG HE 1 1
6 10943 2 1 40 ARG HG2 H 5.993 -9.832 1.967 1.00 . B B . 40 ARG HG2 1 1
6 10944 2 1 40 ARG HG3 H 7.449 -10.092 1.004 1.00 . B B . 40 ARG HG3 1 1
6 10945 2 1 40 ARG HH11 H 4.507 -12.512 -0.930 1.00 . B B . 40 ARG HH11 1 1
6 10946 2 1 40 ARG HH12 H 4.846 -13.556 -2.274 1.00 . B B . 40 ARG HH12 1 1
6 10947 2 1 40 ARG HH21 H 8.302 -13.760 -1.608 1.00 . B B . 40 ARG HH21 1 1
6 10948 2 1 40 ARG HH22 H 7.010 -14.263 -2.660 1.00 . B B . 40 ARG HH22 1 1
6 10949 2 1 40 ARG N N 6.077 -9.589 4.092 1.00 . B B . 40 ARG N 1 1
6 10950 2 1 40 ARG NE N 6.864 -12.378 -0.062 1.00 . B B . 40 ARG NE 1 1
6 10951 2 1 40 ARG NH1 N 5.167 -13.043 -1.472 1.00 . B B . 40 ARG NH1 1 1
6 10952 2 1 40 ARG NH2 N 7.321 -13.750 -1.858 1.00 . B B . 40 ARG NH2 1 1
6 10953 2 1 40 ARG O O 8.852 -8.853 5.183 1.00 . B B . 40 ARG O 1 1
6 10954 2 1 41 ASP C C 10.127 -6.943 2.949 1.00 . B B . 41 ASP C 1 1
6 10955 2 1 41 ASP CA C 10.433 -8.429 2.947 1.00 . B B . 41 ASP CA 1 1
6 10956 2 1 41 ASP CB C 11.255 -8.784 1.704 1.00 . B B . 41 ASP CB 1 1
6 10957 2 1 41 ASP CG C 12.457 -7.871 1.531 1.00 . B B . 41 ASP CG 1 1
6 10958 2 1 41 ASP H H 8.879 -9.641 2.178 1.00 . B B . 41 ASP H 1 1
6 10959 2 1 41 ASP HA H 11.012 -8.662 3.823 1.00 . B B . 41 ASP HA 1 1
6 10960 2 1 41 ASP HB2 H 11.605 -9.802 1.787 1.00 . B B . 41 ASP HB2 1 1
6 10961 2 1 41 ASP HB3 H 10.624 -8.693 0.829 1.00 . B B . 41 ASP HB3 1 1
6 10962 2 1 41 ASP N N 9.211 -9.223 2.998 1.00 . B B . 41 ASP N 1 1
6 10963 2 1 41 ASP O O 10.382 -6.244 3.927 1.00 . B B . 41 ASP O 1 1
6 10964 2 1 41 ASP OD1 O 13.387 -7.936 2.362 1.00 . B B . 41 ASP OD1 1 1
6 10965 2 1 41 ASP OD2 O 12.461 -7.065 0.579 1.00 . B B . 41 ASP OD2 1 1
6 10966 2 1 42 GLY C C 7.970 -4.820 1.042 1.00 . B B . 42 GLY C 1 1
6 10967 2 1 42 GLY CA C 9.290 -5.063 1.723 1.00 . B B . 42 GLY CA 1 1
6 10968 2 1 42 GLY H H 9.387 -7.081 1.110 1.00 . B B . 42 GLY H 1 1
6 10969 2 1 42 GLY HA2 H 9.263 -4.620 2.707 1.00 . B B . 42 GLY HA2 1 1
6 10970 2 1 42 GLY HA3 H 10.073 -4.593 1.147 1.00 . B B . 42 GLY HA3 1 1
6 10971 2 1 42 GLY N N 9.582 -6.470 1.848 1.00 . B B . 42 GLY N 1 1
6 10972 2 1 42 GLY O O 7.765 -3.778 0.431 1.00 . B B . 42 GLY O 1 1
6 10973 2 1 43 GLU C C 4.778 -5.183 1.601 1.00 . B B . 43 GLU C 1 1
6 10974 2 1 43 GLU CA C 5.758 -5.656 0.548 1.00 . B B . 43 GLU CA 1 1
6 10975 2 1 43 GLU CB C 5.250 -6.978 -0.017 1.00 . B B . 43 GLU CB 1 1
6 10976 2 1 43 GLU CD C 5.757 -8.842 -1.604 1.00 . B B . 43 GLU CD 1 1
6 10977 2 1 43 GLU CG C 6.323 -7.883 -0.579 1.00 . B B . 43 GLU CG 1 1
6 10978 2 1 43 GLU H H 7.317 -6.625 1.588 1.00 . B B . 43 GLU H 1 1
6 10979 2 1 43 GLU HA H 5.814 -4.923 -0.245 1.00 . B B . 43 GLU HA 1 1
6 10980 2 1 43 GLU HB2 H 4.738 -7.513 0.768 1.00 . B B . 43 GLU HB2 1 1
6 10981 2 1 43 GLU HB3 H 4.545 -6.763 -0.806 1.00 . B B . 43 GLU HB3 1 1
6 10982 2 1 43 GLU HG2 H 7.089 -7.282 -1.043 1.00 . B B . 43 GLU HG2 1 1
6 10983 2 1 43 GLU HG3 H 6.751 -8.459 0.235 1.00 . B B . 43 GLU HG3 1 1
6 10984 2 1 43 GLU N N 7.079 -5.795 1.130 1.00 . B B . 43 GLU N 1 1
6 10985 2 1 43 GLU O O 4.498 -5.907 2.555 1.00 . B B . 43 GLU O 1 1
6 10986 2 1 43 GLU OE1 O 4.913 -9.680 -1.229 1.00 . B B . 43 GLU OE1 1 1
6 10987 2 1 43 GLU OE2 O 6.133 -8.740 -2.788 1.00 . B B . 43 GLU OE2 1 1
6 10988 2 1 44 VAL C C 1.881 -3.819 1.822 1.00 . B B . 44 VAL C 1 1
6 10989 2 1 44 VAL CA C 3.259 -3.474 2.348 1.00 . B B . 44 VAL CA 1 1
6 10990 2 1 44 VAL CB C 3.331 -1.952 2.541 1.00 . B B . 44 VAL CB 1 1
6 10991 2 1 44 VAL CG1 C 2.795 -1.579 3.911 1.00 . B B . 44 VAL CG1 1 1
6 10992 2 1 44 VAL CG2 C 4.747 -1.431 2.344 1.00 . B B . 44 VAL CG2 1 1
6 10993 2 1 44 VAL H H 4.575 -3.419 0.691 1.00 . B B . 44 VAL H 1 1
6 10994 2 1 44 VAL HA H 3.400 -3.950 3.307 1.00 . B B . 44 VAL HA 1 1
6 10995 2 1 44 VAL HB H 2.688 -1.493 1.798 1.00 . B B . 44 VAL HB 1 1
6 10996 2 1 44 VAL HG11 H 2.947 -0.523 4.082 1.00 . B B . 44 VAL HG11 1 1
6 10997 2 1 44 VAL HG12 H 3.312 -2.147 4.670 1.00 . B B . 44 VAL HG12 1 1
6 10998 2 1 44 VAL HG13 H 1.738 -1.801 3.955 1.00 . B B . 44 VAL HG13 1 1
6 10999 2 1 44 VAL HG21 H 5.411 -1.917 3.044 1.00 . B B . 44 VAL HG21 1 1
6 11000 2 1 44 VAL HG22 H 4.765 -0.363 2.512 1.00 . B B . 44 VAL HG22 1 1
6 11001 2 1 44 VAL HG23 H 5.071 -1.642 1.337 1.00 . B B . 44 VAL HG23 1 1
6 11002 2 1 44 VAL N N 4.266 -3.980 1.440 1.00 . B B . 44 VAL N 1 1
6 11003 2 1 44 VAL O O 1.573 -3.578 0.666 1.00 . B B . 44 VAL O 1 1
6 11004 2 1 45 ILE C C -1.264 -3.874 2.959 1.00 . B B . 45 ILE C 1 1
6 11005 2 1 45 ILE CA C -0.266 -4.805 2.312 1.00 . B B . 45 ILE CA 1 1
6 11006 2 1 45 ILE CB C -0.543 -6.246 2.781 1.00 . B B . 45 ILE CB 1 1
6 11007 2 1 45 ILE CD1 C 1.733 -7.127 1.965 1.00 . B B . 45 ILE CD1 1 1
6 11008 2 1 45 ILE CG1 C 0.230 -7.262 1.928 1.00 . B B . 45 ILE CG1 1 1
6 11009 2 1 45 ILE CG2 C -2.040 -6.562 2.732 1.00 . B B . 45 ILE CG2 1 1
6 11010 2 1 45 ILE H H 1.348 -4.450 3.616 1.00 . B B . 45 ILE H 1 1
6 11011 2 1 45 ILE HA H -0.361 -4.764 1.228 1.00 . B B . 45 ILE HA 1 1
6 11012 2 1 45 ILE HB H -0.219 -6.322 3.807 1.00 . B B . 45 ILE HB 1 1
6 11013 2 1 45 ILE HD11 H 2.077 -7.163 2.990 1.00 . B B . 45 ILE HD11 1 1
6 11014 2 1 45 ILE HD12 H 2.019 -6.182 1.516 1.00 . B B . 45 ILE HD12 1 1
6 11015 2 1 45 ILE HD13 H 2.180 -7.936 1.407 1.00 . B B . 45 ILE HD13 1 1
6 11016 2 1 45 ILE HG12 H -0.007 -8.254 2.265 1.00 . B B . 45 ILE HG12 1 1
6 11017 2 1 45 ILE HG13 H -0.077 -7.149 0.899 1.00 . B B . 45 ILE HG13 1 1
6 11018 2 1 45 ILE HG21 H -2.208 -7.558 3.113 1.00 . B B . 45 ILE HG21 1 1
6 11019 2 1 45 ILE HG22 H -2.397 -6.503 1.713 1.00 . B B . 45 ILE HG22 1 1
6 11020 2 1 45 ILE HG23 H -2.580 -5.849 3.342 1.00 . B B . 45 ILE HG23 1 1
6 11021 2 1 45 ILE N N 1.065 -4.370 2.680 1.00 . B B . 45 ILE N 1 1
6 11022 2 1 45 ILE O O -1.287 -3.753 4.177 1.00 . B B . 45 ILE O 1 1
6 11023 2 1 46 LEU C C -4.431 -2.810 2.268 1.00 . B B . 46 LEU C 1 1
6 11024 2 1 46 LEU CA C -3.058 -2.271 2.623 1.00 . B B . 46 LEU CA 1 1
6 11025 2 1 46 LEU CB C -2.871 -0.914 1.949 1.00 . B B . 46 LEU CB 1 1
6 11026 2 1 46 LEU CD1 C -1.485 0.450 0.402 1.00 . B B . 46 LEU CD1 1 1
6 11027 2 1 46 LEU CD2 C -0.514 -0.341 2.564 1.00 . B B . 46 LEU CD2 1 1
6 11028 2 1 46 LEU CG C -1.465 -0.667 1.423 1.00 . B B . 46 LEU CG 1 1
6 11029 2 1 46 LEU H H -1.904 -3.291 1.177 1.00 . B B . 46 LEU H 1 1
6 11030 2 1 46 LEU HA H -2.966 -2.166 3.692 1.00 . B B . 46 LEU HA 1 1
6 11031 2 1 46 LEU HB2 H -3.563 -0.837 1.117 1.00 . B B . 46 LEU HB2 1 1
6 11032 2 1 46 LEU HB3 H -3.107 -0.140 2.661 1.00 . B B . 46 LEU HB3 1 1
6 11033 2 1 46 LEU HD11 H -0.491 0.596 0.006 1.00 . B B . 46 LEU HD11 1 1
6 11034 2 1 46 LEU HD12 H -1.822 1.362 0.873 1.00 . B B . 46 LEU HD12 1 1
6 11035 2 1 46 LEU HD13 H -2.158 0.191 -0.402 1.00 . B B . 46 LEU HD13 1 1
6 11036 2 1 46 LEU HD21 H 0.480 -0.190 2.173 1.00 . B B . 46 LEU HD21 1 1
6 11037 2 1 46 LEU HD22 H -0.505 -1.160 3.270 1.00 . B B . 46 LEU HD22 1 1
6 11038 2 1 46 LEU HD23 H -0.844 0.558 3.063 1.00 . B B . 46 LEU HD23 1 1
6 11039 2 1 46 LEU HG H -1.111 -1.565 0.937 1.00 . B B . 46 LEU HG 1 1
6 11040 2 1 46 LEU N N -2.035 -3.189 2.144 1.00 . B B . 46 LEU N 1 1
6 11041 2 1 46 LEU O O -4.748 -2.937 1.095 1.00 . B B . 46 LEU O 1 1
6 11042 2 1 47 LYS C C -7.686 -2.838 3.616 1.00 . B B . 47 LYS C 1 1
6 11043 2 1 47 LYS CA C -6.592 -3.628 2.918 1.00 . B B . 47 LYS CA 1 1
6 11044 2 1 47 LYS CB C -6.708 -5.141 3.177 1.00 . B B . 47 LYS CB 1 1
6 11045 2 1 47 LYS CD C -6.403 -5.209 5.686 1.00 . B B . 47 LYS CD 1 1
6 11046 2 1 47 LYS CE C -4.934 -5.511 5.424 1.00 . B B . 47 LYS CE 1 1
6 11047 2 1 47 LYS CG C -7.293 -5.568 4.515 1.00 . B B . 47 LYS CG 1 1
6 11048 2 1 47 LYS H H -4.962 -3.025 4.191 1.00 . B B . 47 LYS H 1 1
6 11049 2 1 47 LYS HA H -6.720 -3.469 1.855 1.00 . B B . 47 LYS HA 1 1
6 11050 2 1 47 LYS HB2 H -7.326 -5.570 2.405 1.00 . B B . 47 LYS HB2 1 1
6 11051 2 1 47 LYS HB3 H -5.722 -5.568 3.101 1.00 . B B . 47 LYS HB3 1 1
6 11052 2 1 47 LYS HD2 H -6.507 -4.158 5.889 1.00 . B B . 47 LYS HD2 1 1
6 11053 2 1 47 LYS HD3 H -6.730 -5.781 6.546 1.00 . B B . 47 LYS HD3 1 1
6 11054 2 1 47 LYS HE2 H -4.631 -4.996 4.525 1.00 . B B . 47 LYS HE2 1 1
6 11055 2 1 47 LYS HE3 H -4.353 -5.142 6.258 1.00 . B B . 47 LYS HE3 1 1
6 11056 2 1 47 LYS HG2 H -8.247 -5.082 4.646 1.00 . B B . 47 LYS HG2 1 1
6 11057 2 1 47 LYS HG3 H -7.437 -6.638 4.503 1.00 . B B . 47 LYS HG3 1 1
6 11058 2 1 47 LYS HZ1 H -4.982 -7.480 6.103 1.00 . B B . 47 LYS HZ1 1 1
6 11059 2 1 47 LYS HZ2 H -3.656 -7.123 5.118 1.00 . B B . 47 LYS HZ2 1 1
6 11060 2 1 47 LYS HZ3 H -5.187 -7.330 4.426 1.00 . B B . 47 LYS HZ3 1 1
6 11061 2 1 47 LYS N N -5.255 -3.125 3.250 1.00 . B B . 47 LYS N 1 1
6 11062 2 1 47 LYS NZ N -4.670 -6.956 5.255 1.00 . B B . 47 LYS NZ 1 1
6 11063 2 1 47 LYS O O -7.462 -2.272 4.669 1.00 . B B . 47 LYS O 1 1
6 11064 2 1 48 LYS C C -10.387 -1.802 4.797 1.00 . B B . 48 LYS C 1 1
6 11065 2 1 48 LYS CA C -9.995 -1.959 3.318 1.00 . B B . 48 LYS CA 1 1
6 11066 2 1 48 LYS CB C -11.199 -2.422 2.546 1.00 . B B . 48 LYS CB 1 1
6 11067 2 1 48 LYS CD C -11.930 -4.418 1.251 1.00 . B B . 48 LYS CD 1 1
6 11068 2 1 48 LYS CE C -13.319 -3.850 1.007 1.00 . B B . 48 LYS CE 1 1
6 11069 2 1 48 LYS CG C -11.338 -3.924 2.553 1.00 . B B . 48 LYS CG 1 1
6 11070 2 1 48 LYS H H -8.998 -3.516 2.293 1.00 . B B . 48 LYS H 1 1
6 11071 2 1 48 LYS HA H -9.726 -0.992 2.932 1.00 . B B . 48 LYS HA 1 1
6 11072 2 1 48 LYS HB2 H -12.084 -1.990 2.992 1.00 . B B . 48 LYS HB2 1 1
6 11073 2 1 48 LYS HB3 H -11.114 -2.082 1.528 1.00 . B B . 48 LYS HB3 1 1
6 11074 2 1 48 LYS HD2 H -11.281 -4.095 0.451 1.00 . B B . 48 LYS HD2 1 1
6 11075 2 1 48 LYS HD3 H -11.982 -5.496 1.270 1.00 . B B . 48 LYS HD3 1 1
6 11076 2 1 48 LYS HE2 H -13.927 -4.041 1.875 1.00 . B B . 48 LYS HE2 1 1
6 11077 2 1 48 LYS HE3 H -13.233 -2.783 0.858 1.00 . B B . 48 LYS HE3 1 1
6 11078 2 1 48 LYS HG2 H -10.357 -4.364 2.690 1.00 . B B . 48 LYS HG2 1 1
6 11079 2 1 48 LYS HG3 H -11.979 -4.213 3.374 1.00 . B B . 48 LYS HG3 1 1
6 11080 2 1 48 LYS HZ1 H -13.364 -4.329 -1.029 1.00 . B B . 48 LYS HZ1 1 1
6 11081 2 1 48 LYS HZ2 H -14.890 -3.992 -0.369 1.00 . B B . 48 LYS HZ2 1 1
6 11082 2 1 48 LYS HZ3 H -14.130 -5.470 -0.041 1.00 . B B . 48 LYS HZ3 1 1
6 11083 2 1 48 LYS N N -8.869 -2.864 3.013 1.00 . B B . 48 LYS N 1 1
6 11084 2 1 48 LYS NZ N -13.970 -4.452 -0.189 1.00 . B B . 48 LYS NZ 1 1
6 11085 2 1 48 LYS O O -11.263 -0.991 5.100 1.00 . B B . 48 LYS O 1 1
6 11086 2 1 49 TYR C C -11.333 -2.826 7.647 1.00 . B B . 49 TYR C 1 1
6 11087 2 1 49 TYR CA C -9.955 -2.407 7.137 1.00 . B B . 49 TYR CA 1 1
6 11088 2 1 49 TYR CB C -9.717 -0.951 7.532 1.00 . B B . 49 TYR CB 1 1
6 11089 2 1 49 TYR CD1 C -9.575 -1.418 10.023 1.00 . B B . 49 TYR CD1 1 1
6 11090 2 1 49 TYR CD2 C -10.942 0.389 9.286 1.00 . B B . 49 TYR CD2 1 1
6 11091 2 1 49 TYR CE1 C -9.920 -1.149 11.335 1.00 . B B . 49 TYR CE1 1 1
6 11092 2 1 49 TYR CE2 C -11.287 0.665 10.592 1.00 . B B . 49 TYR CE2 1 1
6 11093 2 1 49 TYR CG C -10.082 -0.654 8.976 1.00 . B B . 49 TYR CG 1 1
6 11094 2 1 49 TYR CZ C -10.775 -0.104 11.613 1.00 . B B . 49 TYR CZ 1 1
6 11095 2 1 49 TYR H H -9.251 -3.330 5.371 1.00 . B B . 49 TYR H 1 1
6 11096 2 1 49 TYR HA H -9.203 -3.010 7.612 1.00 . B B . 49 TYR HA 1 1
6 11097 2 1 49 TYR HB2 H -8.678 -0.693 7.375 1.00 . B B . 49 TYR HB2 1 1
6 11098 2 1 49 TYR HB3 H -10.335 -0.330 6.903 1.00 . B B . 49 TYR HB3 1 1
6 11099 2 1 49 TYR HD1 H -8.904 -2.236 9.802 1.00 . B B . 49 TYR HD1 1 1
6 11100 2 1 49 TYR HD2 H -11.345 0.992 8.485 1.00 . B B . 49 TYR HD2 1 1
6 11101 2 1 49 TYR HE1 H -9.517 -1.754 12.134 1.00 . B B . 49 TYR HE1 1 1
6 11102 2 1 49 TYR HE2 H -11.958 1.483 10.810 1.00 . B B . 49 TYR HE2 1 1
6 11103 2 1 49 TYR HH H -10.341 0.079 13.488 1.00 . B B . 49 TYR HH 1 1
6 11104 2 1 49 TYR N N -9.805 -2.595 5.691 1.00 . B B . 49 TYR N 1 1
6 11105 2 1 49 TYR O O -11.438 -3.595 8.598 1.00 . B B . 49 TYR O 1 1
6 11106 2 1 49 TYR OH O -11.123 0.171 12.915 1.00 . B B . 49 TYR OH 1 1
6 11107 2 1 50 SER C C -14.036 -4.011 7.631 1.00 . B B . 50 SER C 1 1
6 11108 2 1 50 SER CA C -13.745 -2.508 7.452 1.00 . B B . 50 SER CA 1 1
6 11109 2 1 50 SER CB C -14.715 -1.854 6.453 1.00 . B B . 50 SER CB 1 1
6 11110 2 1 50 SER H H -12.208 -1.707 6.248 1.00 . B B . 50 SER H 1 1
6 11111 2 1 50 SER HA H -13.859 -2.025 8.409 1.00 . B B . 50 SER HA 1 1
6 11112 2 1 50 SER HB2 H -14.452 -0.812 6.328 1.00 . B B . 50 SER HB2 1 1
6 11113 2 1 50 SER HB3 H -14.633 -2.357 5.499 1.00 . B B . 50 SER HB3 1 1
6 11114 2 1 50 SER HG H -16.608 -2.295 6.175 1.00 . B B . 50 SER HG 1 1
6 11115 2 1 50 SER N N -12.374 -2.286 7.025 1.00 . B B . 50 SER N 1 1
6 11116 2 1 50 SER O O -14.503 -4.424 8.692 1.00 . B B . 50 SER O 1 1
6 11117 2 1 50 SER OG O -16.059 -1.935 6.893 1.00 . B B . 50 SER OG 1 1
6 11118 2 1 51 PRO C C -12.476 -6.904 7.121 1.00 . B B . 51 PRO C 1 1
6 11119 2 1 51 PRO CA C -13.831 -6.307 6.761 1.00 . B B . 51 PRO CA 1 1
6 11120 2 1 51 PRO CB C -14.238 -6.752 5.370 1.00 . B B . 51 PRO CB 1 1
6 11121 2 1 51 PRO CD C -13.414 -4.491 5.227 1.00 . B B . 51 PRO CD 1 1
6 11122 2 1 51 PRO CG C -13.559 -5.784 4.461 1.00 . B B . 51 PRO CG 1 1
6 11123 2 1 51 PRO HA H -14.575 -6.610 7.483 1.00 . B B . 51 PRO HA 1 1
6 11124 2 1 51 PRO HB2 H -13.895 -7.761 5.204 1.00 . B B . 51 PRO HB2 1 1
6 11125 2 1 51 PRO HB3 H -15.311 -6.704 5.271 1.00 . B B . 51 PRO HB3 1 1
6 11126 2 1 51 PRO HD2 H -12.398 -4.134 5.169 1.00 . B B . 51 PRO HD2 1 1
6 11127 2 1 51 PRO HD3 H -14.098 -3.749 4.842 1.00 . B B . 51 PRO HD3 1 1
6 11128 2 1 51 PRO HG2 H -12.583 -6.161 4.188 1.00 . B B . 51 PRO HG2 1 1
6 11129 2 1 51 PRO HG3 H -14.159 -5.628 3.576 1.00 . B B . 51 PRO HG3 1 1
6 11130 2 1 51 PRO N N -13.762 -4.858 6.613 1.00 . B B . 51 PRO N 1 1
6 11131 2 1 51 PRO O O -12.283 -8.120 7.066 1.00 . B B . 51 PRO O 1 1
6 11132 2 1 52 ILE C C -9.609 -7.241 6.650 1.00 . B B . 52 ILE C 1 1
6 11133 2 1 52 ILE CA C -10.168 -6.398 7.794 1.00 . B B . 52 ILE CA 1 1
6 11134 2 1 52 ILE CB C -10.065 -7.156 9.136 1.00 . B B . 52 ILE CB 1 1
6 11135 2 1 52 ILE CD1 C -11.274 -7.560 11.345 1.00 . B B . 52 ILE CD1 1 1
6 11136 2 1 52 ILE CG1 C -11.257 -6.808 10.033 1.00 . B B . 52 ILE CG1 1 1
6 11137 2 1 52 ILE CG2 C -8.766 -6.793 9.848 1.00 . B B . 52 ILE CG2 1 1
6 11138 2 1 52 ILE H H -11.811 -5.087 7.606 1.00 . B B . 52 ILE H 1 1
6 11139 2 1 52 ILE HA H -9.582 -5.490 7.867 1.00 . B B . 52 ILE HA 1 1
6 11140 2 1 52 ILE HB H -10.065 -8.213 8.932 1.00 . B B . 52 ILE HB 1 1
6 11141 2 1 52 ILE HD11 H -11.313 -8.621 11.149 1.00 . B B . 52 ILE HD11 1 1
6 11142 2 1 52 ILE HD12 H -12.141 -7.266 11.916 1.00 . B B . 52 ILE HD12 1 1
6 11143 2 1 52 ILE HD13 H -10.378 -7.330 11.902 1.00 . B B . 52 ILE HD13 1 1
6 11144 2 1 52 ILE HG12 H -11.233 -5.750 10.256 1.00 . B B . 52 ILE HG12 1 1
6 11145 2 1 52 ILE HG13 H -12.173 -7.037 9.503 1.00 . B B . 52 ILE HG13 1 1
6 11146 2 1 52 ILE HG21 H -8.664 -7.398 10.738 1.00 . B B . 52 ILE HG21 1 1
6 11147 2 1 52 ILE HG22 H -8.789 -5.749 10.127 1.00 . B B . 52 ILE HG22 1 1
6 11148 2 1 52 ILE HG23 H -7.928 -6.970 9.193 1.00 . B B . 52 ILE HG23 1 1
6 11149 2 1 52 ILE N N -11.548 -6.025 7.499 1.00 . B B . 52 ILE N 1 1
6 11150 2 1 52 ILE O O -9.935 -6.993 5.484 1.00 . B B . 52 ILE O 1 1
6 11151 2 1 53 SER C C -9.310 -10.146 5.549 1.00 . B B . 53 SER C 1 1
6 11152 2 1 53 SER CA C -8.257 -9.107 5.930 1.00 . B B . 53 SER CA 1 1
6 11153 2 1 53 SER CB C -6.989 -9.824 6.395 1.00 . B B . 53 SER CB 1 1
6 11154 2 1 53 SER H H -8.480 -8.331 7.882 1.00 . B B . 53 SER H 1 1
6 11155 2 1 53 SER HA H -8.020 -8.490 5.071 1.00 . B B . 53 SER HA 1 1
6 11156 2 1 53 SER HB2 H -7.011 -9.924 7.470 1.00 . B B . 53 SER HB2 1 1
6 11157 2 1 53 SER HB3 H -6.947 -10.804 5.941 1.00 . B B . 53 SER HB3 1 1
6 11158 2 1 53 SER HG H -5.733 -9.140 5.064 1.00 . B B . 53 SER HG 1 1
6 11159 2 1 53 SER N N -8.766 -8.213 6.956 1.00 . B B . 53 SER N 1 1
6 11160 2 1 53 SER O O -9.223 -11.296 5.982 1.00 . B B . 53 SER O 1 1
6 11161 2 1 53 SER OG O -5.834 -9.104 6.033 1.00 . B B . 53 SER OG 1 1
6 11162 2 1 54 GLU C C -12.071 -11.400 5.421 1.00 . B B . 54 GLU C 1 1
6 11163 2 1 54 GLU CA C -11.432 -10.553 4.307 1.00 . B B . 54 GLU CA 1 1
6 11164 2 1 54 GLU CB C -10.999 -11.451 3.128 1.00 . B B . 54 GLU CB 1 1
6 11165 2 1 54 GLU CD C -9.755 -13.512 2.346 1.00 . B B . 54 GLU CD 1 1
6 11166 2 1 54 GLU CG C -9.982 -12.530 3.477 1.00 . B B . 54 GLU CG 1 1
6 11167 2 1 54 GLU H H -10.331 -8.753 4.552 1.00 . B B . 54 GLU H 1 1
6 11168 2 1 54 GLU HA H -12.192 -9.878 3.942 1.00 . B B . 54 GLU HA 1 1
6 11169 2 1 54 GLU HB2 H -11.875 -11.938 2.728 1.00 . B B . 54 GLU HB2 1 1
6 11170 2 1 54 GLU HB3 H -10.571 -10.824 2.360 1.00 . B B . 54 GLU HB3 1 1
6 11171 2 1 54 GLU HG2 H -9.042 -12.058 3.716 1.00 . B B . 54 GLU HG2 1 1
6 11172 2 1 54 GLU HG3 H -10.339 -13.074 4.339 1.00 . B B . 54 GLU HG3 1 1
6 11173 2 1 54 GLU N N -10.321 -9.705 4.791 1.00 . B B . 54 GLU N 1 1
6 11174 2 1 54 GLU O O -12.739 -12.394 5.139 1.00 . B B . 54 GLU O 1 1
6 11175 2 1 54 GLU OE1 O -8.924 -13.233 1.459 1.00 . B B . 54 GLU OE1 1 1
6 11176 2 1 54 GLU OE2 O -10.399 -14.583 2.350 1.00 . B B . 54 GLU OE2 1 1
6 11177 2 1 55 LEU C C -12.086 -13.113 7.871 1.00 . B B . 55 LEU C 1 1
6 11178 2 1 55 LEU CA C -12.435 -11.623 7.852 1.00 . B B . 55 LEU CA 1 1
6 11179 2 1 55 LEU CB C -13.952 -11.421 7.941 1.00 . B B . 55 LEU CB 1 1
6 11180 2 1 55 LEU CD1 C -14.142 -12.150 10.345 1.00 . B B . 55 LEU CD1 1 1
6 11181 2 1 55 LEU CD2 C -13.937 -9.725 9.787 1.00 . B B . 55 LEU CD2 1 1
6 11182 2 1 55 LEU CG C -14.488 -11.069 9.334 1.00 . B B . 55 LEU CG 1 1
6 11183 2 1 55 LEU H H -11.390 -10.127 6.792 1.00 . B B . 55 LEU H 1 1
6 11184 2 1 55 LEU HA H -11.978 -11.160 8.715 1.00 . B B . 55 LEU HA 1 1
6 11185 2 1 55 LEU HB2 H -14.227 -10.624 7.264 1.00 . B B . 55 LEU HB2 1 1
6 11186 2 1 55 LEU HB3 H -14.434 -12.330 7.614 1.00 . B B . 55 LEU HB3 1 1
6 11187 2 1 55 LEU HD11 H -13.069 -12.242 10.419 1.00 . B B . 55 LEU HD11 1 1
6 11188 2 1 55 LEU HD12 H -14.563 -13.091 10.023 1.00 . B B . 55 LEU HD12 1 1
6 11189 2 1 55 LEU HD13 H -14.549 -11.884 11.309 1.00 . B B . 55 LEU HD13 1 1
6 11190 2 1 55 LEU HD21 H -14.293 -9.510 10.784 1.00 . B B . 55 LEU HD21 1 1
6 11191 2 1 55 LEU HD22 H -14.271 -8.952 9.111 1.00 . B B . 55 LEU HD22 1 1
6 11192 2 1 55 LEU HD23 H -12.857 -9.760 9.789 1.00 . B B . 55 LEU HD23 1 1
6 11193 2 1 55 LEU HG H -15.564 -10.990 9.288 1.00 . B B . 55 LEU HG 1 1
6 11194 2 1 55 LEU N N -11.897 -10.953 6.665 1.00 . B B . 55 LEU N 1 1
6 11195 2 1 55 LEU O O -12.942 -13.941 7.487 1.00 . B B . 55 LEU O 1 1
6 11196 2 1 55 LEU OXT O -10.956 -13.454 8.283 1.00 . B B . 55 LEU OXT 1 1
7 11197 1 1 1 MET C C 6.994 -10.190 11.689 1.00 . A A . 1 MET C 1 1
7 11198 1 1 1 MET CA C 7.219 -11.650 12.031 1.00 . A A . 1 MET CA 1 1
7 11199 1 1 1 MET CB C 6.054 -12.170 12.878 1.00 . A A . 1 MET CB 1 1
7 11200 1 1 1 MET CE C 5.554 -16.104 11.586 1.00 . A A . 1 MET CE 1 1
7 11201 1 1 1 MET CG C 5.936 -13.684 12.885 1.00 . A A . 1 MET CG 1 1
7 11202 1 1 1 MET H1 H 9.295 -11.548 12.114 1.00 . A A . 1 MET H1 1 1
7 11203 1 1 1 MET H2 H 8.638 -12.828 13.009 1.00 . A A . 1 MET H2 1 1
7 11204 1 1 1 MET H3 H 8.534 -11.239 13.597 1.00 . A A . 1 MET H3 1 1
7 11205 1 1 1 MET HA H 7.261 -12.215 11.110 1.00 . A A . 1 MET HA 1 1
7 11206 1 1 1 MET HB2 H 6.188 -11.836 13.896 1.00 . A A . 1 MET HB2 1 1
7 11207 1 1 1 MET HB3 H 5.133 -11.760 12.491 1.00 . A A . 1 MET HB3 1 1
7 11208 1 1 1 MET HE1 H 4.690 -16.262 12.215 1.00 . A A . 1 MET HE1 1 1
7 11209 1 1 1 MET HE2 H 6.440 -16.451 12.096 1.00 . A A . 1 MET HE2 1 1
7 11210 1 1 1 MET HE3 H 5.433 -16.652 10.664 1.00 . A A . 1 MET HE3 1 1
7 11211 1 1 1 MET HG2 H 6.835 -14.102 13.314 1.00 . A A . 1 MET HG2 1 1
7 11212 1 1 1 MET HG3 H 5.086 -13.964 13.488 1.00 . A A . 1 MET HG3 1 1
7 11213 1 1 1 MET N N 8.508 -11.830 12.737 1.00 . A A . 1 MET N 1 1
7 11214 1 1 1 MET O O 7.559 -9.298 12.323 1.00 . A A . 1 MET O 1 1
7 11215 1 1 1 MET SD S 5.717 -14.357 11.226 1.00 . A A . 1 MET SD 1 1
7 11216 1 1 2 LYS C C 4.400 -8.280 10.621 1.00 . A A . 2 LYS C 1 1
7 11217 1 1 2 LYS CA C 5.843 -8.601 10.267 1.00 . A A . 2 LYS CA 1 1
7 11218 1 1 2 LYS CB C 6.101 -8.420 8.766 1.00 . A A . 2 LYS CB 1 1
7 11219 1 1 2 LYS CD C 8.414 -7.605 9.338 1.00 . A A . 2 LYS CD 1 1
7 11220 1 1 2 LYS CE C 8.006 -6.140 9.278 1.00 . A A . 2 LYS CE 1 1
7 11221 1 1 2 LYS CG C 7.577 -8.473 8.402 1.00 . A A . 2 LYS CG 1 1
7 11222 1 1 2 LYS H H 5.773 -10.708 10.199 1.00 . A A . 2 LYS H 1 1
7 11223 1 1 2 LYS HA H 6.480 -7.925 10.809 1.00 . A A . 2 LYS HA 1 1
7 11224 1 1 2 LYS HB2 H 5.591 -9.207 8.230 1.00 . A A . 2 LYS HB2 1 1
7 11225 1 1 2 LYS HB3 H 5.704 -7.464 8.445 1.00 . A A . 2 LYS HB3 1 1
7 11226 1 1 2 LYS HD2 H 8.283 -7.958 10.349 1.00 . A A . 2 LYS HD2 1 1
7 11227 1 1 2 LYS HD3 H 9.455 -7.691 9.059 1.00 . A A . 2 LYS HD3 1 1
7 11228 1 1 2 LYS HE2 H 8.315 -5.732 8.327 1.00 . A A . 2 LYS HE2 1 1
7 11229 1 1 2 LYS HE3 H 6.929 -6.076 9.363 1.00 . A A . 2 LYS HE3 1 1
7 11230 1 1 2 LYS HG2 H 7.920 -9.494 8.473 1.00 . A A . 2 LYS HG2 1 1
7 11231 1 1 2 LYS HG3 H 7.701 -8.118 7.389 1.00 . A A . 2 LYS HG3 1 1
7 11232 1 1 2 LYS HZ1 H 9.663 -5.497 10.388 1.00 . A A . 2 LYS HZ1 1 1
7 11233 1 1 2 LYS HZ2 H 8.234 -5.641 11.294 1.00 . A A . 2 LYS HZ2 1 1
7 11234 1 1 2 LYS HZ3 H 8.438 -4.331 10.238 1.00 . A A . 2 LYS HZ3 1 1
7 11235 1 1 2 LYS N N 6.174 -9.952 10.680 1.00 . A A . 2 LYS N 1 1
7 11236 1 1 2 LYS NZ N 8.628 -5.348 10.373 1.00 . A A . 2 LYS NZ 1 1
7 11237 1 1 2 LYS O O 3.955 -8.576 11.730 1.00 . A A . 2 LYS O 1 1
7 11238 1 1 3 ALA C C 2.214 -6.143 10.914 1.00 . A A . 3 ALA C 1 1
7 11239 1 1 3 ALA CA C 2.310 -7.249 9.868 1.00 . A A . 3 ALA CA 1 1
7 11240 1 1 3 ALA CB C 1.406 -8.422 10.233 1.00 . A A . 3 ALA CB 1 1
7 11241 1 1 3 ALA H H 4.116 -7.525 8.805 1.00 . A A . 3 ALA H 1 1
7 11242 1 1 3 ALA HA H 1.970 -6.849 8.924 1.00 . A A . 3 ALA HA 1 1
7 11243 1 1 3 ALA HB1 H 1.702 -8.821 11.192 1.00 . A A . 3 ALA HB1 1 1
7 11244 1 1 3 ALA HB2 H 1.493 -9.191 9.480 1.00 . A A . 3 ALA HB2 1 1
7 11245 1 1 3 ALA HB3 H 0.380 -8.084 10.283 1.00 . A A . 3 ALA HB3 1 1
7 11246 1 1 3 ALA N N 3.693 -7.677 9.676 1.00 . A A . 3 ALA N 1 1
7 11247 1 1 3 ALA O O 2.197 -6.397 12.117 1.00 . A A . 3 ALA O 1 1
7 11248 1 1 4 THR C C 0.664 -3.412 11.679 1.00 . A A . 4 THR C 1 1
7 11249 1 1 4 THR CA C 2.104 -3.755 11.311 1.00 . A A . 4 THR CA 1 1
7 11250 1 1 4 THR CB C 2.803 -2.555 10.654 1.00 . A A . 4 THR CB 1 1
7 11251 1 1 4 THR CG2 C 4.313 -2.737 10.662 1.00 . A A . 4 THR CG2 1 1
7 11252 1 1 4 THR H H 2.169 -4.771 9.472 1.00 . A A . 4 THR H 1 1
7 11253 1 1 4 THR HA H 2.630 -3.993 12.211 1.00 . A A . 4 THR HA 1 1
7 11254 1 1 4 THR HB H 2.558 -1.666 11.212 1.00 . A A . 4 THR HB 1 1
7 11255 1 1 4 THR HG1 H 1.600 -1.818 9.270 1.00 . A A . 4 THR HG1 1 1
7 11256 1 1 4 THR HG21 H 4.575 -3.594 10.058 1.00 . A A . 4 THR HG21 1 1
7 11257 1 1 4 THR HG22 H 4.651 -2.893 11.677 1.00 . A A . 4 THR HG22 1 1
7 11258 1 1 4 THR HG23 H 4.784 -1.853 10.258 1.00 . A A . 4 THR HG23 1 1
7 11259 1 1 4 THR N N 2.165 -4.910 10.438 1.00 . A A . 4 THR N 1 1
7 11260 1 1 4 THR O O 0.355 -3.162 12.845 1.00 . A A . 4 THR O 1 1
7 11261 1 1 4 THR OG1 O 2.359 -2.414 9.300 1.00 . A A . 4 THR OG1 1 1
7 11262 1 1 5 GLY C C -1.986 -1.825 11.327 1.00 . A A . 5 GLY C 1 1
7 11263 1 1 5 GLY CA C -1.619 -3.238 10.936 1.00 . A A . 5 GLY CA 1 1
7 11264 1 1 5 GLY H H 0.122 -3.504 9.769 1.00 . A A . 5 GLY H 1 1
7 11265 1 1 5 GLY HA2 H -2.173 -3.505 10.043 1.00 . A A . 5 GLY HA2 1 1
7 11266 1 1 5 GLY HA3 H -1.900 -3.905 11.736 1.00 . A A . 5 GLY HA3 1 1
7 11267 1 1 5 GLY N N -0.207 -3.404 10.683 1.00 . A A . 5 GLY N 1 1
7 11268 1 1 5 GLY O O -2.700 -1.608 12.305 1.00 . A A . 5 GLY O 1 1
7 11269 1 1 6 ILE C C -2.830 0.959 9.680 1.00 . A A . 6 ILE C 1 1
7 11270 1 1 6 ILE CA C -1.877 0.523 10.779 1.00 . A A . 6 ILE CA 1 1
7 11271 1 1 6 ILE CB C -0.648 1.479 10.858 1.00 . A A . 6 ILE CB 1 1
7 11272 1 1 6 ILE CD1 C -2.039 3.447 11.749 1.00 . A A . 6 ILE CD1 1 1
7 11273 1 1 6 ILE CG1 C -1.078 2.944 10.690 1.00 . A A . 6 ILE CG1 1 1
7 11274 1 1 6 ILE CG2 C 0.410 1.124 9.819 1.00 . A A . 6 ILE CG2 1 1
7 11275 1 1 6 ILE H H -0.917 -1.093 9.809 1.00 . A A . 6 ILE H 1 1
7 11276 1 1 6 ILE HA H -2.402 0.573 11.722 1.00 . A A . 6 ILE HA 1 1
7 11277 1 1 6 ILE HB H -0.201 1.358 11.833 1.00 . A A . 6 ILE HB 1 1
7 11278 1 1 6 ILE HD11 H -2.900 2.797 11.791 1.00 . A A . 6 ILE HD11 1 1
7 11279 1 1 6 ILE HD12 H -2.359 4.449 11.493 1.00 . A A . 6 ILE HD12 1 1
7 11280 1 1 6 ILE HD13 H -1.546 3.460 12.710 1.00 . A A . 6 ILE HD13 1 1
7 11281 1 1 6 ILE HG12 H -0.200 3.571 10.722 1.00 . A A . 6 ILE HG12 1 1
7 11282 1 1 6 ILE HG13 H -1.556 3.056 9.729 1.00 . A A . 6 ILE HG13 1 1
7 11283 1 1 6 ILE HG21 H 0.761 0.116 9.989 1.00 . A A . 6 ILE HG21 1 1
7 11284 1 1 6 ILE HG22 H 1.240 1.813 9.902 1.00 . A A . 6 ILE HG22 1 1
7 11285 1 1 6 ILE HG23 H -0.017 1.196 8.830 1.00 . A A . 6 ILE HG23 1 1
7 11286 1 1 6 ILE N N -1.503 -0.862 10.563 1.00 . A A . 6 ILE N 1 1
7 11287 1 1 6 ILE O O -2.438 1.119 8.532 1.00 . A A . 6 ILE O 1 1
7 11288 1 1 7 VAL C C -4.970 3.015 8.791 1.00 . A A . 7 VAL C 1 1
7 11289 1 1 7 VAL CA C -5.090 1.528 9.076 1.00 . A A . 7 VAL CA 1 1
7 11290 1 1 7 VAL CB C -6.517 1.183 9.533 1.00 . A A . 7 VAL CB 1 1
7 11291 1 1 7 VAL CG1 C -7.547 1.863 8.632 1.00 . A A . 7 VAL CG1 1 1
7 11292 1 1 7 VAL CG2 C -6.706 -0.328 9.524 1.00 . A A . 7 VAL CG2 1 1
7 11293 1 1 7 VAL H H -4.337 0.963 10.976 1.00 . A A . 7 VAL H 1 1
7 11294 1 1 7 VAL HA H -4.907 0.992 8.154 1.00 . A A . 7 VAL HA 1 1
7 11295 1 1 7 VAL HB H -6.652 1.535 10.541 1.00 . A A . 7 VAL HB 1 1
7 11296 1 1 7 VAL HG11 H -7.443 2.937 8.715 1.00 . A A . 7 VAL HG11 1 1
7 11297 1 1 7 VAL HG12 H -8.542 1.571 8.933 1.00 . A A . 7 VAL HG12 1 1
7 11298 1 1 7 VAL HG13 H -7.381 1.570 7.599 1.00 . A A . 7 VAL HG13 1 1
7 11299 1 1 7 VAL HG21 H -7.713 -0.571 9.832 1.00 . A A . 7 VAL HG21 1 1
7 11300 1 1 7 VAL HG22 H -6.001 -0.783 10.205 1.00 . A A . 7 VAL HG22 1 1
7 11301 1 1 7 VAL HG23 H -6.536 -0.707 8.526 1.00 . A A . 7 VAL HG23 1 1
7 11302 1 1 7 VAL N N -4.087 1.112 10.035 1.00 . A A . 7 VAL N 1 1
7 11303 1 1 7 VAL O O -4.773 3.829 9.696 1.00 . A A . 7 VAL O 1 1
7 11304 1 1 8 ARG C C -6.167 4.926 6.120 1.00 . A A . 8 ARG C 1 1
7 11305 1 1 8 ARG CA C -4.980 4.699 7.043 1.00 . A A . 8 ARG CA 1 1
7 11306 1 1 8 ARG CB C -3.665 4.858 6.257 1.00 . A A . 8 ARG CB 1 1
7 11307 1 1 8 ARG CD C -4.079 7.260 5.598 1.00 . A A . 8 ARG CD 1 1
7 11308 1 1 8 ARG CG C -3.712 5.872 5.113 1.00 . A A . 8 ARG CG 1 1
7 11309 1 1 8 ARG CZ C -2.950 8.995 6.941 1.00 . A A . 8 ARG CZ 1 1
7 11310 1 1 8 ARG H H -5.264 2.673 6.834 1.00 . A A . 8 ARG H 1 1
7 11311 1 1 8 ARG HA H -5.006 5.380 7.881 1.00 . A A . 8 ARG HA 1 1
7 11312 1 1 8 ARG HB2 H -2.883 5.151 6.939 1.00 . A A . 8 ARG HB2 1 1
7 11313 1 1 8 ARG HB3 H -3.406 3.897 5.836 1.00 . A A . 8 ARG HB3 1 1
7 11314 1 1 8 ARG HD2 H -4.013 7.943 4.763 1.00 . A A . 8 ARG HD2 1 1
7 11315 1 1 8 ARG HD3 H -5.098 7.232 5.965 1.00 . A A . 8 ARG HD3 1 1
7 11316 1 1 8 ARG HE H -2.767 7.024 7.228 1.00 . A A . 8 ARG HE 1 1
7 11317 1 1 8 ARG HG2 H -2.741 5.913 4.642 1.00 . A A . 8 ARG HG2 1 1
7 11318 1 1 8 ARG HG3 H -4.452 5.545 4.385 1.00 . A A . 8 ARG HG3 1 1
7 11319 1 1 8 ARG HH11 H -4.141 9.730 5.473 1.00 . A A . 8 ARG HH11 1 1
7 11320 1 1 8 ARG HH12 H -3.324 10.923 6.430 1.00 . A A . 8 ARG HH12 1 1
7 11321 1 1 8 ARG HH21 H -1.721 8.581 8.495 1.00 . A A . 8 ARG HH21 1 1
7 11322 1 1 8 ARG HH22 H -1.949 10.275 8.160 1.00 . A A . 8 ARG HH22 1 1
7 11323 1 1 8 ARG N N -5.072 3.352 7.523 1.00 . A A . 8 ARG N 1 1
7 11324 1 1 8 ARG NE N -3.196 7.718 6.669 1.00 . A A . 8 ARG NE 1 1
7 11325 1 1 8 ARG NH1 N -3.518 9.959 6.225 1.00 . A A . 8 ARG NH1 1 1
7 11326 1 1 8 ARG NH2 N -2.144 9.307 7.945 1.00 . A A . 8 ARG NH2 1 1
7 11327 1 1 8 ARG O O -6.286 4.257 5.096 1.00 . A A . 8 ARG O 1 1
7 11328 1 1 9 ARG C C -7.645 7.126 4.547 1.00 . A A . 9 ARG C 1 1
7 11329 1 1 9 ARG CA C -8.147 6.133 5.570 1.00 . A A . 9 ARG CA 1 1
7 11330 1 1 9 ARG CB C -9.349 6.692 6.321 1.00 . A A . 9 ARG CB 1 1
7 11331 1 1 9 ARG CD C -11.695 5.921 6.646 1.00 . A A . 9 ARG CD 1 1
7 11332 1 1 9 ARG CG C -10.672 6.413 5.634 1.00 . A A . 9 ARG CG 1 1
7 11333 1 1 9 ARG CZ C -14.122 5.462 6.509 1.00 . A A . 9 ARG CZ 1 1
7 11334 1 1 9 ARG H H -6.978 6.298 7.335 1.00 . A A . 9 ARG H 1 1
7 11335 1 1 9 ARG HA H -8.434 5.223 5.062 1.00 . A A . 9 ARG HA 1 1
7 11336 1 1 9 ARG HB2 H -9.382 6.251 7.305 1.00 . A A . 9 ARG HB2 1 1
7 11337 1 1 9 ARG HB3 H -9.235 7.763 6.409 1.00 . A A . 9 ARG HB3 1 1
7 11338 1 1 9 ARG HD2 H -11.226 5.167 7.263 1.00 . A A . 9 ARG HD2 1 1
7 11339 1 1 9 ARG HD3 H -11.993 6.754 7.266 1.00 . A A . 9 ARG HD3 1 1
7 11340 1 1 9 ARG HE H -12.749 4.792 5.215 1.00 . A A . 9 ARG HE 1 1
7 11341 1 1 9 ARG HG2 H -11.030 7.326 5.181 1.00 . A A . 9 ARG HG2 1 1
7 11342 1 1 9 ARG HG3 H -10.526 5.659 4.870 1.00 . A A . 9 ARG HG3 1 1
7 11343 1 1 9 ARG HH11 H -13.611 6.781 7.960 1.00 . A A . 9 ARG HH11 1 1
7 11344 1 1 9 ARG HH12 H -15.297 6.366 7.899 1.00 . A A . 9 ARG HH12 1 1
7 11345 1 1 9 ARG HH21 H -14.946 4.216 5.133 1.00 . A A . 9 ARG HH21 1 1
7 11346 1 1 9 ARG HH22 H -16.055 4.870 6.301 1.00 . A A . 9 ARG HH22 1 1
7 11347 1 1 9 ARG N N -7.059 5.826 6.470 1.00 . A A . 9 ARG N 1 1
7 11348 1 1 9 ARG NE N -12.885 5.340 6.024 1.00 . A A . 9 ARG NE 1 1
7 11349 1 1 9 ARG NH1 N -14.361 6.263 7.539 1.00 . A A . 9 ARG NH1 1 1
7 11350 1 1 9 ARG NH2 N -15.121 4.803 5.933 1.00 . A A . 9 ARG NH2 1 1
7 11351 1 1 9 ARG O O -7.540 8.311 4.849 1.00 . A A . 9 ARG O 1 1
7 11352 1 1 10 ILE C C -6.733 8.866 2.396 1.00 . A A . 10 ILE C 1 1
7 11353 1 1 10 ILE CA C -6.799 7.345 2.199 1.00 . A A . 10 ILE CA 1 1
7 11354 1 1 10 ILE CB C -7.565 6.992 0.892 1.00 . A A . 10 ILE CB 1 1
7 11355 1 1 10 ILE CD1 C -9.744 7.590 2.113 1.00 . A A . 10 ILE CD1 1 1
7 11356 1 1 10 ILE CG1 C -9.042 6.639 1.170 1.00 . A A . 10 ILE CG1 1 1
7 11357 1 1 10 ILE CG2 C -6.868 5.826 0.216 1.00 . A A . 10 ILE CG2 1 1
7 11358 1 1 10 ILE H H -7.515 5.635 3.229 1.00 . A A . 10 ILE H 1 1
7 11359 1 1 10 ILE HA H -5.786 6.996 2.069 1.00 . A A . 10 ILE HA 1 1
7 11360 1 1 10 ILE HB H -7.515 7.835 0.222 1.00 . A A . 10 ILE HB 1 1
7 11361 1 1 10 ILE HD11 H -10.602 7.097 2.551 1.00 . A A . 10 ILE HD11 1 1
7 11362 1 1 10 ILE HD12 H -10.072 8.464 1.569 1.00 . A A . 10 ILE HD12 1 1
7 11363 1 1 10 ILE HD13 H -9.061 7.888 2.895 1.00 . A A . 10 ILE HD13 1 1
7 11364 1 1 10 ILE HG12 H -9.597 6.641 0.235 1.00 . A A . 10 ILE HG12 1 1
7 11365 1 1 10 ILE HG13 H -9.092 5.653 1.604 1.00 . A A . 10 ILE HG13 1 1
7 11366 1 1 10 ILE HG21 H -7.430 5.524 -0.656 1.00 . A A . 10 ILE HG21 1 1
7 11367 1 1 10 ILE HG22 H -6.800 5.000 0.911 1.00 . A A . 10 ILE HG22 1 1
7 11368 1 1 10 ILE HG23 H -5.873 6.125 -0.079 1.00 . A A . 10 ILE HG23 1 1
7 11369 1 1 10 ILE N N -7.348 6.596 3.351 1.00 . A A . 10 ILE N 1 1
7 11370 1 1 10 ILE O O -5.863 9.349 3.131 1.00 . A A . 10 ILE O 1 1
7 11371 1 1 11 ASP C C -8.588 11.592 0.740 1.00 . A A . 11 ASP C 1 1
7 11372 1 1 11 ASP CA C -7.768 11.051 1.890 1.00 . A A . 11 ASP CA 1 1
7 11373 1 1 11 ASP CB C -6.410 11.788 1.974 1.00 . A A . 11 ASP CB 1 1
7 11374 1 1 11 ASP CG C -5.489 11.603 0.775 1.00 . A A . 11 ASP CG 1 1
7 11375 1 1 11 ASP H H -8.271 9.149 1.149 1.00 . A A . 11 ASP H 1 1
7 11376 1 1 11 ASP HA H -8.321 11.230 2.800 1.00 . A A . 11 ASP HA 1 1
7 11377 1 1 11 ASP HB2 H -6.601 12.843 2.079 1.00 . A A . 11 ASP HB2 1 1
7 11378 1 1 11 ASP HB3 H -5.888 11.441 2.854 1.00 . A A . 11 ASP HB3 1 1
7 11379 1 1 11 ASP N N -7.647 9.601 1.748 1.00 . A A . 11 ASP N 1 1
7 11380 1 1 11 ASP O O -9.435 10.886 0.217 1.00 . A A . 11 ASP O 1 1
7 11381 1 1 11 ASP OD1 O -5.930 11.105 -0.278 1.00 . A A . 11 ASP OD1 1 1
7 11382 1 1 11 ASP OD2 O -4.310 11.997 0.879 1.00 . A A . 11 ASP OD2 1 1
7 11383 1 1 12 ASP C C -8.645 13.021 -2.090 1.00 . A A . 12 ASP C 1 1
7 11384 1 1 12 ASP CA C -9.111 13.480 -0.704 1.00 . A A . 12 ASP CA 1 1
7 11385 1 1 12 ASP CB C -8.984 15.003 -0.577 1.00 . A A . 12 ASP CB 1 1
7 11386 1 1 12 ASP CG C -9.934 15.761 -1.487 1.00 . A A . 12 ASP CG 1 1
7 11387 1 1 12 ASP H H -7.618 13.334 0.791 1.00 . A A . 12 ASP H 1 1
7 11388 1 1 12 ASP HA H -10.146 13.202 -0.576 1.00 . A A . 12 ASP HA 1 1
7 11389 1 1 12 ASP HB2 H -9.196 15.289 0.444 1.00 . A A . 12 ASP HB2 1 1
7 11390 1 1 12 ASP HB3 H -7.973 15.293 -0.822 1.00 . A A . 12 ASP HB3 1 1
7 11391 1 1 12 ASP N N -8.340 12.835 0.355 1.00 . A A . 12 ASP N 1 1
7 11392 1 1 12 ASP O O -9.291 13.306 -3.098 1.00 . A A . 12 ASP O 1 1
7 11393 1 1 12 ASP OD1 O -11.119 15.906 -1.128 1.00 . A A . 12 ASP OD1 1 1
7 11394 1 1 12 ASP OD2 O -9.499 16.230 -2.564 1.00 . A A . 12 ASP OD2 1 1
7 11395 1 1 13 LEU C C -6.984 10.319 -3.465 1.00 . A A . 13 LEU C 1 1
7 11396 1 1 13 LEU CA C -6.993 11.845 -3.413 1.00 . A A . 13 LEU CA 1 1
7 11397 1 1 13 LEU CB C -5.584 12.411 -3.622 1.00 . A A . 13 LEU CB 1 1
7 11398 1 1 13 LEU CD1 C -4.502 10.869 -5.315 1.00 . A A . 13 LEU CD1 1 1
7 11399 1 1 13 LEU CD2 C -6.025 12.693 -6.082 1.00 . A A . 13 LEU CD2 1 1
7 11400 1 1 13 LEU CG C -4.997 12.282 -5.039 1.00 . A A . 13 LEU CG 1 1
7 11401 1 1 13 LEU H H -7.073 12.056 -1.306 1.00 . A A . 13 LEU H 1 1
7 11402 1 1 13 LEU HA H -7.635 12.215 -4.198 1.00 . A A . 13 LEU HA 1 1
7 11403 1 1 13 LEU HB2 H -5.605 13.460 -3.364 1.00 . A A . 13 LEU HB2 1 1
7 11404 1 1 13 LEU HB3 H -4.918 11.908 -2.935 1.00 . A A . 13 LEU HB3 1 1
7 11405 1 1 13 LEU HD11 H -5.323 10.174 -5.218 1.00 . A A . 13 LEU HD11 1 1
7 11406 1 1 13 LEU HD12 H -3.729 10.613 -4.606 1.00 . A A . 13 LEU HD12 1 1
7 11407 1 1 13 LEU HD13 H -4.103 10.818 -6.318 1.00 . A A . 13 LEU HD13 1 1
7 11408 1 1 13 LEU HD21 H -6.877 12.030 -6.029 1.00 . A A . 13 LEU HD21 1 1
7 11409 1 1 13 LEU HD22 H -5.582 12.633 -7.065 1.00 . A A . 13 LEU HD22 1 1
7 11410 1 1 13 LEU HD23 H -6.346 13.705 -5.891 1.00 . A A . 13 LEU HD23 1 1
7 11411 1 1 13 LEU HG H -4.155 12.948 -5.127 1.00 . A A . 13 LEU HG 1 1
7 11412 1 1 13 LEU N N -7.532 12.303 -2.143 1.00 . A A . 13 LEU N 1 1
7 11413 1 1 13 LEU O O -7.599 9.722 -4.352 1.00 . A A . 13 LEU O 1 1
7 11414 1 1 14 GLY C C -4.809 7.755 -2.137 1.00 . A A . 14 GLY C 1 1
7 11415 1 1 14 GLY CA C -6.197 8.256 -2.503 1.00 . A A . 14 GLY CA 1 1
7 11416 1 1 14 GLY H H -5.888 10.220 -1.791 1.00 . A A . 14 GLY H 1 1
7 11417 1 1 14 GLY HA2 H -6.906 7.862 -1.788 1.00 . A A . 14 GLY HA2 1 1
7 11418 1 1 14 GLY HA3 H -6.452 7.884 -3.486 1.00 . A A . 14 GLY HA3 1 1
7 11419 1 1 14 GLY N N -6.301 9.697 -2.512 1.00 . A A . 14 GLY N 1 1
7 11420 1 1 14 GLY O O -4.488 6.594 -2.376 1.00 . A A . 14 GLY O 1 1
7 11421 1 1 15 ARG C C -2.765 7.341 0.133 1.00 . A A . 15 ARG C 1 1
7 11422 1 1 15 ARG CA C -2.649 8.153 -1.134 1.00 . A A . 15 ARG CA 1 1
7 11423 1 1 15 ARG CB C -1.657 9.283 -0.862 1.00 . A A . 15 ARG CB 1 1
7 11424 1 1 15 ARG CD C -2.578 11.470 -1.468 1.00 . A A . 15 ARG CD 1 1
7 11425 1 1 15 ARG CG C -1.636 10.380 -1.892 1.00 . A A . 15 ARG CG 1 1
7 11426 1 1 15 ARG CZ C -3.094 13.817 -2.005 1.00 . A A . 15 ARG CZ 1 1
7 11427 1 1 15 ARG H H -4.248 9.532 -1.391 1.00 . A A . 15 ARG H 1 1
7 11428 1 1 15 ARG HA H -2.253 7.526 -1.916 1.00 . A A . 15 ARG HA 1 1
7 11429 1 1 15 ARG HB2 H -1.898 9.728 0.091 1.00 . A A . 15 ARG HB2 1 1
7 11430 1 1 15 ARG HB3 H -0.664 8.858 -0.803 1.00 . A A . 15 ARG HB3 1 1
7 11431 1 1 15 ARG HD2 H -3.589 11.122 -1.631 1.00 . A A . 15 ARG HD2 1 1
7 11432 1 1 15 ARG HD3 H -2.423 11.646 -0.410 1.00 . A A . 15 ARG HD3 1 1
7 11433 1 1 15 ARG HE H -1.678 12.718 -2.909 1.00 . A A . 15 ARG HE 1 1
7 11434 1 1 15 ARG HG2 H -0.634 10.777 -1.970 1.00 . A A . 15 ARG HG2 1 1
7 11435 1 1 15 ARG HG3 H -1.953 9.983 -2.846 1.00 . A A . 15 ARG HG3 1 1
7 11436 1 1 15 ARG HH11 H -4.132 13.055 -0.429 1.00 . A A . 15 ARG HH11 1 1
7 11437 1 1 15 ARG HH12 H -4.549 14.686 -0.894 1.00 . A A . 15 ARG HH12 1 1
7 11438 1 1 15 ARG HH21 H -2.231 14.866 -3.516 1.00 . A A . 15 ARG HH21 1 1
7 11439 1 1 15 ARG HH22 H -3.459 15.713 -2.617 1.00 . A A . 15 ARG HH22 1 1
7 11440 1 1 15 ARG N N -3.970 8.608 -1.553 1.00 . A A . 15 ARG N 1 1
7 11441 1 1 15 ARG NE N -2.377 12.713 -2.206 1.00 . A A . 15 ARG NE 1 1
7 11442 1 1 15 ARG NH1 N -3.992 13.859 -1.030 1.00 . A A . 15 ARG NH1 1 1
7 11443 1 1 15 ARG NH2 N -2.913 14.883 -2.770 1.00 . A A . 15 ARG NH2 1 1
7 11444 1 1 15 ARG O O -3.651 7.566 0.957 1.00 . A A . 15 ARG O 1 1
7 11445 1 1 16 VAL C C -0.503 6.200 2.229 1.00 . A A . 16 VAL C 1 1
7 11446 1 1 16 VAL CA C -1.741 5.697 1.531 1.00 . A A . 16 VAL CA 1 1
7 11447 1 1 16 VAL CB C -1.661 4.182 1.307 1.00 . A A . 16 VAL CB 1 1
7 11448 1 1 16 VAL CG1 C -1.590 3.450 2.629 1.00 . A A . 16 VAL CG1 1 1
7 11449 1 1 16 VAL CG2 C -2.856 3.712 0.498 1.00 . A A . 16 VAL CG2 1 1
7 11450 1 1 16 VAL H H -1.228 6.214 -0.434 1.00 . A A . 16 VAL H 1 1
7 11451 1 1 16 VAL HA H -2.608 5.922 2.140 1.00 . A A . 16 VAL HA 1 1
7 11452 1 1 16 VAL HB H -0.764 3.964 0.748 1.00 . A A . 16 VAL HB 1 1
7 11453 1 1 16 VAL HG11 H -1.551 2.385 2.450 1.00 . A A . 16 VAL HG11 1 1
7 11454 1 1 16 VAL HG12 H -2.465 3.686 3.217 1.00 . A A . 16 VAL HG12 1 1
7 11455 1 1 16 VAL HG13 H -0.703 3.757 3.164 1.00 . A A . 16 VAL HG13 1 1
7 11456 1 1 16 VAL HG21 H -3.767 3.960 1.024 1.00 . A A . 16 VAL HG21 1 1
7 11457 1 1 16 VAL HG22 H -2.799 2.643 0.360 1.00 . A A . 16 VAL HG22 1 1
7 11458 1 1 16 VAL HG23 H -2.854 4.200 -0.467 1.00 . A A . 16 VAL HG23 1 1
7 11459 1 1 16 VAL N N -1.858 6.413 0.295 1.00 . A A . 16 VAL N 1 1
7 11460 1 1 16 VAL O O 0.613 5.803 1.902 1.00 . A A . 16 VAL O 1 1
7 11461 1 1 17 VAL C C 1.131 6.822 4.700 1.00 . A A . 17 VAL C 1 1
7 11462 1 1 17 VAL CA C 0.395 7.796 3.792 1.00 . A A . 17 VAL CA 1 1
7 11463 1 1 17 VAL CB C -0.079 9.020 4.598 1.00 . A A . 17 VAL CB 1 1
7 11464 1 1 17 VAL CG1 C 1.102 9.702 5.272 1.00 . A A . 17 VAL CG1 1 1
7 11465 1 1 17 VAL CG2 C -0.831 9.997 3.696 1.00 . A A . 17 VAL CG2 1 1
7 11466 1 1 17 VAL H H -1.627 7.339 3.399 1.00 . A A . 17 VAL H 1 1
7 11467 1 1 17 VAL HA H 1.072 8.137 3.020 1.00 . A A . 17 VAL HA 1 1
7 11468 1 1 17 VAL HB H -0.755 8.679 5.368 1.00 . A A . 17 VAL HB 1 1
7 11469 1 1 17 VAL HG11 H 1.590 8.999 5.934 1.00 . A A . 17 VAL HG11 1 1
7 11470 1 1 17 VAL HG12 H 0.751 10.550 5.839 1.00 . A A . 17 VAL HG12 1 1
7 11471 1 1 17 VAL HG13 H 1.804 10.034 4.518 1.00 . A A . 17 VAL HG13 1 1
7 11472 1 1 17 VAL HG21 H -1.184 10.831 4.284 1.00 . A A . 17 VAL HG21 1 1
7 11473 1 1 17 VAL HG22 H -1.673 9.496 3.240 1.00 . A A . 17 VAL HG22 1 1
7 11474 1 1 17 VAL HG23 H -0.168 10.360 2.922 1.00 . A A . 17 VAL HG23 1 1
7 11475 1 1 17 VAL N N -0.707 7.129 3.140 1.00 . A A . 17 VAL N 1 1
7 11476 1 1 17 VAL O O 0.673 6.509 5.798 1.00 . A A . 17 VAL O 1 1
7 11477 1 1 18 ILE C C 4.124 6.009 5.765 1.00 . A A . 18 ILE C 1 1
7 11478 1 1 18 ILE CA C 3.033 5.342 4.934 1.00 . A A . 18 ILE CA 1 1
7 11479 1 1 18 ILE CB C 3.644 4.290 3.967 1.00 . A A . 18 ILE CB 1 1
7 11480 1 1 18 ILE CD1 C 3.098 2.102 2.771 1.00 . A A . 18 ILE CD1 1 1
7 11481 1 1 18 ILE CG1 C 2.567 3.278 3.561 1.00 . A A . 18 ILE CG1 1 1
7 11482 1 1 18 ILE CG2 C 4.839 3.582 4.597 1.00 . A A . 18 ILE CG2 1 1
7 11483 1 1 18 ILE H H 2.578 6.634 3.339 1.00 . A A . 18 ILE H 1 1
7 11484 1 1 18 ILE HA H 2.360 4.826 5.604 1.00 . A A . 18 ILE HA 1 1
7 11485 1 1 18 ILE HB H 3.991 4.807 3.074 1.00 . A A . 18 ILE HB 1 1
7 11486 1 1 18 ILE HD11 H 3.834 1.575 3.360 1.00 . A A . 18 ILE HD11 1 1
7 11487 1 1 18 ILE HD12 H 3.555 2.458 1.859 1.00 . A A . 18 ILE HD12 1 1
7 11488 1 1 18 ILE HD13 H 2.285 1.434 2.528 1.00 . A A . 18 ILE HD13 1 1
7 11489 1 1 18 ILE HG12 H 2.092 2.892 4.452 1.00 . A A . 18 ILE HG12 1 1
7 11490 1 1 18 ILE HG13 H 1.826 3.779 2.955 1.00 . A A . 18 ILE HG13 1 1
7 11491 1 1 18 ILE HG21 H 5.242 2.865 3.898 1.00 . A A . 18 ILE HG21 1 1
7 11492 1 1 18 ILE HG22 H 4.524 3.071 5.495 1.00 . A A . 18 ILE HG22 1 1
7 11493 1 1 18 ILE HG23 H 5.598 4.309 4.845 1.00 . A A . 18 ILE HG23 1 1
7 11494 1 1 18 ILE N N 2.255 6.325 4.213 1.00 . A A . 18 ILE N 1 1
7 11495 1 1 18 ILE O O 5.016 6.669 5.232 1.00 . A A . 18 ILE O 1 1
7 11496 1 1 19 PRO C C 6.447 5.901 7.603 1.00 . A A . 19 PRO C 1 1
7 11497 1 1 19 PRO CA C 5.057 6.320 8.030 1.00 . A A . 19 PRO CA 1 1
7 11498 1 1 19 PRO CB C 4.668 5.601 9.313 1.00 . A A . 19 PRO CB 1 1
7 11499 1 1 19 PRO CD C 2.836 5.373 7.819 1.00 . A A . 19 PRO CD 1 1
7 11500 1 1 19 PRO CG C 3.186 5.604 9.268 1.00 . A A . 19 PRO CG 1 1
7 11501 1 1 19 PRO HA H 5.034 7.381 8.193 1.00 . A A . 19 PRO HA 1 1
7 11502 1 1 19 PRO HB2 H 5.067 4.598 9.299 1.00 . A A . 19 PRO HB2 1 1
7 11503 1 1 19 PRO HB3 H 5.049 6.137 10.169 1.00 . A A . 19 PRO HB3 1 1
7 11504 1 1 19 PRO HD2 H 2.697 4.320 7.627 1.00 . A A . 19 PRO HD2 1 1
7 11505 1 1 19 PRO HD3 H 1.949 5.932 7.551 1.00 . A A . 19 PRO HD3 1 1
7 11506 1 1 19 PRO HG2 H 2.792 4.809 9.887 1.00 . A A . 19 PRO HG2 1 1
7 11507 1 1 19 PRO HG3 H 2.813 6.561 9.593 1.00 . A A . 19 PRO HG3 1 1
7 11508 1 1 19 PRO N N 4.017 5.891 7.099 1.00 . A A . 19 PRO N 1 1
7 11509 1 1 19 PRO O O 6.655 4.808 7.065 1.00 . A A . 19 PRO O 1 1
7 11510 1 1 20 LYS C C 9.280 5.238 8.271 1.00 . A A . 20 LYS C 1 1
7 11511 1 1 20 LYS CA C 8.789 6.492 7.558 1.00 . A A . 20 LYS CA 1 1
7 11512 1 1 20 LYS CB C 9.698 7.660 7.930 1.00 . A A . 20 LYS CB 1 1
7 11513 1 1 20 LYS CD C 8.466 8.887 9.736 1.00 . A A . 20 LYS CD 1 1
7 11514 1 1 20 LYS CE C 8.716 10.340 9.364 1.00 . A A . 20 LYS CE 1 1
7 11515 1 1 20 LYS CG C 9.654 8.010 9.406 1.00 . A A . 20 LYS CG 1 1
7 11516 1 1 20 LYS H H 7.163 7.631 8.275 1.00 . A A . 20 LYS H 1 1
7 11517 1 1 20 LYS HA H 8.851 6.333 6.499 1.00 . A A . 20 LYS HA 1 1
7 11518 1 1 20 LYS HB2 H 10.715 7.399 7.669 1.00 . A A . 20 LYS HB2 1 1
7 11519 1 1 20 LYS HB3 H 9.402 8.529 7.363 1.00 . A A . 20 LYS HB3 1 1
7 11520 1 1 20 LYS HD2 H 7.614 8.525 9.178 1.00 . A A . 20 LYS HD2 1 1
7 11521 1 1 20 LYS HD3 H 8.265 8.820 10.795 1.00 . A A . 20 LYS HD3 1 1
7 11522 1 1 20 LYS HE2 H 8.997 10.389 8.323 1.00 . A A . 20 LYS HE2 1 1
7 11523 1 1 20 LYS HE3 H 7.805 10.900 9.516 1.00 . A A . 20 LYS HE3 1 1
7 11524 1 1 20 LYS HG2 H 9.571 7.096 9.973 1.00 . A A . 20 LYS HG2 1 1
7 11525 1 1 20 LYS HG3 H 10.563 8.525 9.675 1.00 . A A . 20 LYS HG3 1 1
7 11526 1 1 20 LYS HZ1 H 9.568 10.873 11.198 1.00 . A A . 20 LYS HZ1 1 1
7 11527 1 1 20 LYS HZ2 H 9.906 11.956 9.942 1.00 . A A . 20 LYS HZ2 1 1
7 11528 1 1 20 LYS HZ3 H 10.704 10.463 10.007 1.00 . A A . 20 LYS HZ3 1 1
7 11529 1 1 20 LYS N N 7.403 6.768 7.871 1.00 . A A . 20 LYS N 1 1
7 11530 1 1 20 LYS NZ N 9.798 10.948 10.184 1.00 . A A . 20 LYS NZ 1 1
7 11531 1 1 20 LYS O O 10.311 4.704 7.917 1.00 . A A . 20 LYS O 1 1
7 11532 1 1 21 GLU C C 8.910 2.332 9.227 1.00 . A A . 21 GLU C 1 1
7 11533 1 1 21 GLU CA C 8.959 3.617 10.060 1.00 . A A . 21 GLU CA 1 1
7 11534 1 1 21 GLU CB C 8.088 3.465 11.306 1.00 . A A . 21 GLU CB 1 1
7 11535 1 1 21 GLU CD C 5.870 2.746 12.238 1.00 . A A . 21 GLU CD 1 1
7 11536 1 1 21 GLU CG C 6.645 3.123 11.000 1.00 . A A . 21 GLU CG 1 1
7 11537 1 1 21 GLU H H 7.705 5.231 9.505 1.00 . A A . 21 GLU H 1 1
7 11538 1 1 21 GLU HA H 9.976 3.782 10.371 1.00 . A A . 21 GLU HA 1 1
7 11539 1 1 21 GLU HB2 H 8.498 2.682 11.925 1.00 . A A . 21 GLU HB2 1 1
7 11540 1 1 21 GLU HB3 H 8.104 4.394 11.857 1.00 . A A . 21 GLU HB3 1 1
7 11541 1 1 21 GLU HG2 H 6.171 3.978 10.538 1.00 . A A . 21 GLU HG2 1 1
7 11542 1 1 21 GLU HG3 H 6.624 2.289 10.313 1.00 . A A . 21 GLU HG3 1 1
7 11543 1 1 21 GLU N N 8.545 4.779 9.281 1.00 . A A . 21 GLU N 1 1
7 11544 1 1 21 GLU O O 9.606 1.358 9.533 1.00 . A A . 21 GLU O 1 1
7 11545 1 1 21 GLU OE1 O 5.968 1.577 12.665 1.00 . A A . 21 GLU OE1 1 1
7 11546 1 1 21 GLU OE2 O 5.156 3.609 12.785 1.00 . A A . 21 GLU OE2 1 1
7 11547 1 1 22 ILE C C 9.146 1.201 6.289 1.00 . A A . 22 ILE C 1 1
7 11548 1 1 22 ILE CA C 8.030 1.152 7.313 1.00 . A A . 22 ILE CA 1 1
7 11549 1 1 22 ILE CB C 6.657 1.031 6.620 1.00 . A A . 22 ILE CB 1 1
7 11550 1 1 22 ILE CD1 C 4.941 2.325 7.988 1.00 . A A . 22 ILE CD1 1 1
7 11551 1 1 22 ILE CG1 C 5.548 0.980 7.671 1.00 . A A . 22 ILE CG1 1 1
7 11552 1 1 22 ILE CG2 C 6.608 -0.211 5.740 1.00 . A A . 22 ILE CG2 1 1
7 11553 1 1 22 ILE H H 7.753 3.174 7.823 1.00 . A A . 22 ILE H 1 1
7 11554 1 1 22 ILE HA H 8.176 0.286 7.947 1.00 . A A . 22 ILE HA 1 1
7 11555 1 1 22 ILE HB H 6.511 1.896 5.992 1.00 . A A . 22 ILE HB 1 1
7 11556 1 1 22 ILE HD11 H 4.170 2.205 8.734 1.00 . A A . 22 ILE HD11 1 1
7 11557 1 1 22 ILE HD12 H 4.512 2.746 7.091 1.00 . A A . 22 ILE HD12 1 1
7 11558 1 1 22 ILE HD13 H 5.708 2.986 8.366 1.00 . A A . 22 ILE HD13 1 1
7 11559 1 1 22 ILE HG12 H 4.760 0.330 7.330 1.00 . A A . 22 ILE HG12 1 1
7 11560 1 1 22 ILE HG13 H 5.965 0.591 8.587 1.00 . A A . 22 ILE HG13 1 1
7 11561 1 1 22 ILE HG21 H 5.633 -0.291 5.282 1.00 . A A . 22 ILE HG21 1 1
7 11562 1 1 22 ILE HG22 H 6.797 -1.088 6.342 1.00 . A A . 22 ILE HG22 1 1
7 11563 1 1 22 ILE HG23 H 7.361 -0.136 4.969 1.00 . A A . 22 ILE HG23 1 1
7 11564 1 1 22 ILE N N 8.138 2.337 8.146 1.00 . A A . 22 ILE N 1 1
7 11565 1 1 22 ILE O O 9.895 0.244 6.130 1.00 . A A . 22 ILE O 1 1
7 11566 1 1 23 ARG C C 11.714 2.430 5.596 1.00 . A A . 23 ARG C 1 1
7 11567 1 1 23 ARG CA C 10.434 2.663 4.800 1.00 . A A . 23 ARG CA 1 1
7 11568 1 1 23 ARG CB C 10.335 4.120 4.305 1.00 . A A . 23 ARG CB 1 1
7 11569 1 1 23 ARG CD C 12.098 5.422 5.543 1.00 . A A . 23 ARG CD 1 1
7 11570 1 1 23 ARG CG C 11.665 4.860 4.198 1.00 . A A . 23 ARG CG 1 1
7 11571 1 1 23 ARG CZ C 13.527 7.412 5.856 1.00 . A A . 23 ARG CZ 1 1
7 11572 1 1 23 ARG H H 8.552 3.018 5.701 1.00 . A A . 23 ARG H 1 1
7 11573 1 1 23 ARG HA H 10.430 2.004 3.950 1.00 . A A . 23 ARG HA 1 1
7 11574 1 1 23 ARG HB2 H 9.877 4.121 3.328 1.00 . A A . 23 ARG HB2 1 1
7 11575 1 1 23 ARG HB3 H 9.701 4.670 4.985 1.00 . A A . 23 ARG HB3 1 1
7 11576 1 1 23 ARG HD2 H 11.335 6.089 5.902 1.00 . A A . 23 ARG HD2 1 1
7 11577 1 1 23 ARG HD3 H 12.198 4.592 6.223 1.00 . A A . 23 ARG HD3 1 1
7 11578 1 1 23 ARG HE H 14.165 5.622 5.205 1.00 . A A . 23 ARG HE 1 1
7 11579 1 1 23 ARG HG2 H 12.421 4.173 3.851 1.00 . A A . 23 ARG HG2 1 1
7 11580 1 1 23 ARG HG3 H 11.563 5.670 3.498 1.00 . A A . 23 ARG HG3 1 1
7 11581 1 1 23 ARG HH11 H 11.544 7.763 6.066 1.00 . A A . 23 ARG HH11 1 1
7 11582 1 1 23 ARG HH12 H 12.575 9.125 6.383 1.00 . A A . 23 ARG HH12 1 1
7 11583 1 1 23 ARG HH21 H 15.551 7.395 5.660 1.00 . A A . 23 ARG HH21 1 1
7 11584 1 1 23 ARG HH22 H 14.864 8.908 6.182 1.00 . A A . 23 ARG HH22 1 1
7 11585 1 1 23 ARG N N 9.271 2.355 5.632 1.00 . A A . 23 ARG N 1 1
7 11586 1 1 23 ARG NE N 13.371 6.138 5.491 1.00 . A A . 23 ARG NE 1 1
7 11587 1 1 23 ARG NH1 N 12.466 8.155 6.131 1.00 . A A . 23 ARG NH1 1 1
7 11588 1 1 23 ARG NH2 N 14.742 7.948 5.901 1.00 . A A . 23 ARG NH2 1 1
7 11589 1 1 23 ARG O O 12.746 2.030 5.060 1.00 . A A . 23 ARG O 1 1
7 11590 1 1 24 ARG C C 13.108 1.046 7.866 1.00 . A A . 24 ARG C 1 1
7 11591 1 1 24 ARG CA C 12.717 2.508 7.807 1.00 . A A . 24 ARG CA 1 1
7 11592 1 1 24 ARG CB C 12.338 3.036 9.190 1.00 . A A . 24 ARG CB 1 1
7 11593 1 1 24 ARG CD C 12.894 3.061 11.626 1.00 . A A . 24 ARG CD 1 1
7 11594 1 1 24 ARG CG C 12.922 2.250 10.342 1.00 . A A . 24 ARG CG 1 1
7 11595 1 1 24 ARG CZ C 14.185 4.904 12.642 1.00 . A A . 24 ARG CZ 1 1
7 11596 1 1 24 ARG H H 10.801 3.116 7.213 1.00 . A A . 24 ARG H 1 1
7 11597 1 1 24 ARG HA H 13.558 3.077 7.441 1.00 . A A . 24 ARG HA 1 1
7 11598 1 1 24 ARG HB2 H 12.678 4.058 9.275 1.00 . A A . 24 ARG HB2 1 1
7 11599 1 1 24 ARG HB3 H 11.261 3.020 9.281 1.00 . A A . 24 ARG HB3 1 1
7 11600 1 1 24 ARG HD2 H 11.884 3.434 11.778 1.00 . A A . 24 ARG HD2 1 1
7 11601 1 1 24 ARG HD3 H 13.171 2.421 12.450 1.00 . A A . 24 ARG HD3 1 1
7 11602 1 1 24 ARG HE H 14.173 4.451 10.693 1.00 . A A . 24 ARG HE 1 1
7 11603 1 1 24 ARG HG2 H 12.335 1.353 10.481 1.00 . A A . 24 ARG HG2 1 1
7 11604 1 1 24 ARG HG3 H 13.940 1.980 10.100 1.00 . A A . 24 ARG HG3 1 1
7 11605 1 1 24 ARG HH11 H 13.067 3.839 13.964 1.00 . A A . 24 ARG HH11 1 1
7 11606 1 1 24 ARG HH12 H 14.012 5.125 14.654 1.00 . A A . 24 ARG HH12 1 1
7 11607 1 1 24 ARG HH21 H 15.399 6.134 11.586 1.00 . A A . 24 ARG HH21 1 1
7 11608 1 1 24 ARG HH22 H 15.313 6.462 13.297 1.00 . A A . 24 ARG HH22 1 1
7 11609 1 1 24 ARG N N 11.625 2.714 6.882 1.00 . A A . 24 ARG N 1 1
7 11610 1 1 24 ARG NE N 13.810 4.199 11.576 1.00 . A A . 24 ARG NE 1 1
7 11611 1 1 24 ARG NH1 N 13.714 4.601 13.849 1.00 . A A . 24 ARG NH1 1 1
7 11612 1 1 24 ARG NH2 N 15.036 5.911 12.497 1.00 . A A . 24 ARG NH2 1 1
7 11613 1 1 24 ARG O O 14.284 0.714 7.707 1.00 . A A . 24 ARG O 1 1
7 11614 1 1 25 THR C C 12.832 -1.704 6.644 1.00 . A A . 25 THR C 1 1
7 11615 1 1 25 THR CA C 12.424 -1.267 8.057 1.00 . A A . 25 THR CA 1 1
7 11616 1 1 25 THR CB C 11.181 -2.058 8.511 1.00 . A A . 25 THR CB 1 1
7 11617 1 1 25 THR CG2 C 11.489 -3.541 8.646 1.00 . A A . 25 THR CG2 1 1
7 11618 1 1 25 THR H H 11.220 0.421 8.326 1.00 . A A . 25 THR H 1 1
7 11619 1 1 25 THR HA H 13.235 -1.461 8.746 1.00 . A A . 25 THR HA 1 1
7 11620 1 1 25 THR HB H 10.398 -1.928 7.772 1.00 . A A . 25 THR HB 1 1
7 11621 1 1 25 THR HG1 H 9.836 -1.904 9.953 1.00 . A A . 25 THR HG1 1 1
7 11622 1 1 25 THR HG21 H 10.586 -4.073 8.910 1.00 . A A . 25 THR HG21 1 1
7 11623 1 1 25 THR HG22 H 12.230 -3.685 9.418 1.00 . A A . 25 THR HG22 1 1
7 11624 1 1 25 THR HG23 H 11.868 -3.917 7.708 1.00 . A A . 25 THR HG23 1 1
7 11625 1 1 25 THR N N 12.144 0.157 8.090 1.00 . A A . 25 THR N 1 1
7 11626 1 1 25 THR O O 13.576 -2.669 6.460 1.00 . A A . 25 THR O 1 1
7 11627 1 1 25 THR OG1 O 10.719 -1.550 9.770 1.00 . A A . 25 THR OG1 1 1
7 11628 1 1 26 LEU C C 14.176 -0.879 4.013 1.00 . A A . 26 LEU C 1 1
7 11629 1 1 26 LEU CA C 12.696 -1.182 4.254 1.00 . A A . 26 LEU CA 1 1
7 11630 1 1 26 LEU CB C 11.835 -0.285 3.351 1.00 . A A . 26 LEU CB 1 1
7 11631 1 1 26 LEU CD1 C 11.143 -2.106 1.790 1.00 . A A . 26 LEU CD1 1 1
7 11632 1 1 26 LEU CD2 C 9.630 -1.465 3.654 1.00 . A A . 26 LEU CD2 1 1
7 11633 1 1 26 LEU CG C 10.654 -0.964 2.652 1.00 . A A . 26 LEU CG 1 1
7 11634 1 1 26 LEU H H 11.684 -0.267 5.870 1.00 . A A . 26 LEU H 1 1
7 11635 1 1 26 LEU HA H 12.503 -2.217 4.009 1.00 . A A . 26 LEU HA 1 1
7 11636 1 1 26 LEU HB2 H 11.446 0.525 3.959 1.00 . A A . 26 LEU HB2 1 1
7 11637 1 1 26 LEU HB3 H 12.476 0.139 2.587 1.00 . A A . 26 LEU HB3 1 1
7 11638 1 1 26 LEU HD11 H 11.633 -2.841 2.410 1.00 . A A . 26 LEU HD11 1 1
7 11639 1 1 26 LEU HD12 H 11.842 -1.730 1.056 1.00 . A A . 26 LEU HD12 1 1
7 11640 1 1 26 LEU HD13 H 10.303 -2.561 1.287 1.00 . A A . 26 LEU HD13 1 1
7 11641 1 1 26 LEU HD21 H 8.807 -1.926 3.127 1.00 . A A . 26 LEU HD21 1 1
7 11642 1 1 26 LEU HD22 H 9.263 -0.635 4.239 1.00 . A A . 26 LEU HD22 1 1
7 11643 1 1 26 LEU HD23 H 10.091 -2.190 4.307 1.00 . A A . 26 LEU HD23 1 1
7 11644 1 1 26 LEU HG H 10.168 -0.245 2.005 1.00 . A A . 26 LEU HG 1 1
7 11645 1 1 26 LEU N N 12.334 -0.970 5.654 1.00 . A A . 26 LEU N 1 1
7 11646 1 1 26 LEU O O 14.747 -1.330 3.019 1.00 . A A . 26 LEU O 1 1
7 11647 1 1 27 ARG C C 16.258 1.453 3.750 1.00 . A A . 27 ARG C 1 1
7 11648 1 1 27 ARG CA C 16.160 0.363 4.811 1.00 . A A . 27 ARG CA 1 1
7 11649 1 1 27 ARG CB C 17.133 -0.769 4.475 1.00 . A A . 27 ARG CB 1 1
7 11650 1 1 27 ARG CD C 16.677 -2.301 6.424 1.00 . A A . 27 ARG CD 1 1
7 11651 1 1 27 ARG CG C 17.717 -1.484 5.681 1.00 . A A . 27 ARG CG 1 1
7 11652 1 1 27 ARG CZ C 17.085 -4.397 7.659 1.00 . A A . 27 ARG CZ 1 1
7 11653 1 1 27 ARG H H 14.284 0.108 5.746 1.00 . A A . 27 ARG H 1 1
7 11654 1 1 27 ARG HA H 16.441 0.790 5.762 1.00 . A A . 27 ARG HA 1 1
7 11655 1 1 27 ARG HB2 H 16.607 -1.499 3.879 1.00 . A A . 27 ARG HB2 1 1
7 11656 1 1 27 ARG HB3 H 17.945 -0.364 3.894 1.00 . A A . 27 ARG HB3 1 1
7 11657 1 1 27 ARG HD2 H 15.945 -1.631 6.850 1.00 . A A . 27 ARG HD2 1 1
7 11658 1 1 27 ARG HD3 H 16.193 -2.967 5.725 1.00 . A A . 27 ARG HD3 1 1
7 11659 1 1 27 ARG HE H 17.886 -2.623 8.115 1.00 . A A . 27 ARG HE 1 1
7 11660 1 1 27 ARG HG2 H 18.501 -2.146 5.346 1.00 . A A . 27 ARG HG2 1 1
7 11661 1 1 27 ARG HG3 H 18.131 -0.746 6.353 1.00 . A A . 27 ARG HG3 1 1
7 11662 1 1 27 ARG HH11 H 15.755 -4.567 6.140 1.00 . A A . 27 ARG HH11 1 1
7 11663 1 1 27 ARG HH12 H 16.113 -6.047 6.977 1.00 . A A . 27 ARG HH12 1 1
7 11664 1 1 27 ARG HH21 H 18.346 -4.535 9.238 1.00 . A A . 27 ARG HH21 1 1
7 11665 1 1 27 ARG HH22 H 17.601 -6.031 8.747 1.00 . A A . 27 ARG HH22 1 1
7 11666 1 1 27 ARG N N 14.782 -0.125 4.940 1.00 . A A . 27 ARG N 1 1
7 11667 1 1 27 ARG NE N 17.281 -3.091 7.495 1.00 . A A . 27 ARG NE 1 1
7 11668 1 1 27 ARG NH1 N 16.248 -5.054 6.863 1.00 . A A . 27 ARG NH1 1 1
7 11669 1 1 27 ARG NH2 N 17.722 -5.040 8.627 1.00 . A A . 27 ARG NH2 1 1
7 11670 1 1 27 ARG O O 17.349 1.824 3.317 1.00 . A A . 27 ARG O 1 1
7 11671 1 1 28 ILE C C 14.694 4.330 2.874 1.00 . A A . 28 ILE C 1 1
7 11672 1 1 28 ILE CA C 15.042 2.963 2.292 1.00 . A A . 28 ILE CA 1 1
7 11673 1 1 28 ILE CB C 14.014 2.517 1.228 1.00 . A A . 28 ILE CB 1 1
7 11674 1 1 28 ILE CD1 C 13.177 0.410 0.038 1.00 . A A . 28 ILE CD1 1 1
7 11675 1 1 28 ILE CG1 C 14.070 0.991 1.103 1.00 . A A . 28 ILE CG1 1 1
7 11676 1 1 28 ILE CG2 C 14.339 3.143 -0.132 1.00 . A A . 28 ILE CG2 1 1
7 11677 1 1 28 ILE H H 14.283 1.707 3.812 1.00 . A A . 28 ILE H 1 1
7 11678 1 1 28 ILE HA H 16.005 3.026 1.820 1.00 . A A . 28 ILE HA 1 1
7 11679 1 1 28 ILE HB H 13.023 2.826 1.547 1.00 . A A . 28 ILE HB 1 1
7 11680 1 1 28 ILE HD11 H 12.148 0.633 0.273 1.00 . A A . 28 ILE HD11 1 1
7 11681 1 1 28 ILE HD12 H 13.314 -0.661 -0.004 1.00 . A A . 28 ILE HD12 1 1
7 11682 1 1 28 ILE HD13 H 13.429 0.844 -0.919 1.00 . A A . 28 ILE HD13 1 1
7 11683 1 1 28 ILE HG12 H 15.082 0.696 0.876 1.00 . A A . 28 ILE HG12 1 1
7 11684 1 1 28 ILE HG13 H 13.782 0.553 2.049 1.00 . A A . 28 ILE HG13 1 1
7 11685 1 1 28 ILE HG21 H 13.537 2.930 -0.826 1.00 . A A . 28 ILE HG21 1 1
7 11686 1 1 28 ILE HG22 H 15.257 2.720 -0.510 1.00 . A A . 28 ILE HG22 1 1
7 11687 1 1 28 ILE HG23 H 14.453 4.208 -0.031 1.00 . A A . 28 ILE HG23 1 1
7 11688 1 1 28 ILE N N 15.112 1.980 3.361 1.00 . A A . 28 ILE N 1 1
7 11689 1 1 28 ILE O O 14.937 4.578 4.057 1.00 . A A . 28 ILE O 1 1
7 11690 1 1 29 ARG C C 12.836 7.188 1.473 1.00 . A A . 29 ARG C 1 1
7 11691 1 1 29 ARG CA C 13.833 6.579 2.440 1.00 . A A . 29 ARG CA 1 1
7 11692 1 1 29 ARG CB C 15.121 7.421 2.529 1.00 . A A . 29 ARG CB 1 1
7 11693 1 1 29 ARG CD C 15.587 7.594 0.065 1.00 . A A . 29 ARG CD 1 1
7 11694 1 1 29 ARG CG C 16.122 7.160 1.412 1.00 . A A . 29 ARG CG 1 1
7 11695 1 1 29 ARG CZ C 16.651 7.937 -2.130 1.00 . A A . 29 ARG CZ 1 1
7 11696 1 1 29 ARG H H 13.919 4.919 1.148 1.00 . A A . 29 ARG H 1 1
7 11697 1 1 29 ARG HA H 13.371 6.550 3.406 1.00 . A A . 29 ARG HA 1 1
7 11698 1 1 29 ARG HB2 H 14.854 8.466 2.503 1.00 . A A . 29 ARG HB2 1 1
7 11699 1 1 29 ARG HB3 H 15.607 7.210 3.471 1.00 . A A . 29 ARG HB3 1 1
7 11700 1 1 29 ARG HD2 H 14.617 7.128 -0.083 1.00 . A A . 29 ARG HD2 1 1
7 11701 1 1 29 ARG HD3 H 15.469 8.667 0.071 1.00 . A A . 29 ARG HD3 1 1
7 11702 1 1 29 ARG HE H 16.972 6.358 -0.931 1.00 . A A . 29 ARG HE 1 1
7 11703 1 1 29 ARG HG2 H 17.029 7.709 1.619 1.00 . A A . 29 ARG HG2 1 1
7 11704 1 1 29 ARG HG3 H 16.340 6.102 1.378 1.00 . A A . 29 ARG HG3 1 1
7 11705 1 1 29 ARG HH11 H 15.436 9.451 -1.541 1.00 . A A . 29 ARG HH11 1 1
7 11706 1 1 29 ARG HH12 H 16.169 9.653 -3.105 1.00 . A A . 29 ARG HH12 1 1
7 11707 1 1 29 ARG HH21 H 17.952 6.628 -2.962 1.00 . A A . 29 ARG HH21 1 1
7 11708 1 1 29 ARG HH22 H 17.598 8.033 -3.928 1.00 . A A . 29 ARG HH22 1 1
7 11709 1 1 29 ARG N N 14.145 5.209 2.049 1.00 . A A . 29 ARG N 1 1
7 11710 1 1 29 ARG NE N 16.475 7.214 -1.027 1.00 . A A . 29 ARG NE 1 1
7 11711 1 1 29 ARG NH1 N 16.034 9.105 -2.270 1.00 . A A . 29 ARG NH1 1 1
7 11712 1 1 29 ARG NH2 N 17.465 7.497 -3.080 1.00 . A A . 29 ARG NH2 1 1
7 11713 1 1 29 ARG O O 12.064 6.466 0.841 1.00 . A A . 29 ARG O 1 1
7 11714 1 1 30 GLU C C 12.407 9.020 -1.017 1.00 . A A . 30 GLU C 1 1
7 11715 1 1 30 GLU CA C 11.988 9.234 0.433 1.00 . A A . 30 GLU CA 1 1
7 11716 1 1 30 GLU CB C 11.989 10.715 0.781 1.00 . A A . 30 GLU CB 1 1
7 11717 1 1 30 GLU CD C 11.687 10.594 3.296 1.00 . A A . 30 GLU CD 1 1
7 11718 1 1 30 GLU CG C 11.105 11.028 1.964 1.00 . A A . 30 GLU CG 1 1
7 11719 1 1 30 GLU H H 13.475 9.022 1.918 1.00 . A A . 30 GLU H 1 1
7 11720 1 1 30 GLU HA H 10.987 8.846 0.560 1.00 . A A . 30 GLU HA 1 1
7 11721 1 1 30 GLU HB2 H 12.997 11.022 1.014 1.00 . A A . 30 GLU HB2 1 1
7 11722 1 1 30 GLU HB3 H 11.633 11.277 -0.069 1.00 . A A . 30 GLU HB3 1 1
7 11723 1 1 30 GLU HG2 H 10.921 12.090 1.991 1.00 . A A . 30 GLU HG2 1 1
7 11724 1 1 30 GLU HG3 H 10.172 10.505 1.810 1.00 . A A . 30 GLU HG3 1 1
7 11725 1 1 30 GLU N N 12.859 8.509 1.355 1.00 . A A . 30 GLU N 1 1
7 11726 1 1 30 GLU O O 12.476 9.948 -1.821 1.00 . A A . 30 GLU O 1 1
7 11727 1 1 30 GLU OE1 O 12.558 11.309 3.835 1.00 . A A . 30 GLU OE1 1 1
7 11728 1 1 30 GLU OE2 O 11.262 9.545 3.823 1.00 . A A . 30 GLU OE2 1 1
7 11729 1 1 31 GLY C C 12.867 5.858 -2.811 1.00 . A A . 31 GLY C 1 1
7 11730 1 1 31 GLY CA C 13.052 7.352 -2.653 1.00 . A A . 31 GLY CA 1 1
7 11731 1 1 31 GLY H H 12.618 7.093 -0.612 1.00 . A A . 31 GLY H 1 1
7 11732 1 1 31 GLY HA2 H 12.418 7.864 -3.368 1.00 . A A . 31 GLY HA2 1 1
7 11733 1 1 31 GLY HA3 H 14.082 7.607 -2.835 1.00 . A A . 31 GLY HA3 1 1
7 11734 1 1 31 GLY N N 12.685 7.768 -1.323 1.00 . A A . 31 GLY N 1 1
7 11735 1 1 31 GLY O O 13.626 5.192 -3.513 1.00 . A A . 31 GLY O 1 1
7 11736 1 1 32 ASP C C 10.379 3.756 -3.263 1.00 . A A . 32 ASP C 1 1
7 11737 1 1 32 ASP CA C 11.475 3.930 -2.221 1.00 . A A . 32 ASP CA 1 1
7 11738 1 1 32 ASP CB C 10.999 3.430 -0.857 1.00 . A A . 32 ASP CB 1 1
7 11739 1 1 32 ASP CG C 10.493 1.997 -0.878 1.00 . A A . 32 ASP CG 1 1
7 11740 1 1 32 ASP H H 11.325 5.928 -1.548 1.00 . A A . 32 ASP H 1 1
7 11741 1 1 32 ASP HA H 12.347 3.360 -2.530 1.00 . A A . 32 ASP HA 1 1
7 11742 1 1 32 ASP HB2 H 11.821 3.487 -0.153 1.00 . A A . 32 ASP HB2 1 1
7 11743 1 1 32 ASP HB3 H 10.196 4.068 -0.524 1.00 . A A . 32 ASP HB3 1 1
7 11744 1 1 32 ASP N N 11.852 5.340 -2.131 1.00 . A A . 32 ASP N 1 1
7 11745 1 1 32 ASP O O 9.307 4.357 -3.165 1.00 . A A . 32 ASP O 1 1
7 11746 1 1 32 ASP OD1 O 10.876 1.233 -1.788 1.00 . A A . 32 ASP OD1 1 1
7 11747 1 1 32 ASP OD2 O 9.724 1.632 0.033 1.00 . A A . 32 ASP OD2 1 1
7 11748 1 1 33 PRO C C 8.810 1.590 -5.190 1.00 . A A . 33 PRO C 1 1
7 11749 1 1 33 PRO CA C 9.769 2.733 -5.407 1.00 . A A . 33 PRO CA 1 1
7 11750 1 1 33 PRO CB C 10.695 2.319 -6.545 1.00 . A A . 33 PRO CB 1 1
7 11751 1 1 33 PRO CD C 11.916 2.243 -4.457 1.00 . A A . 33 PRO CD 1 1
7 11752 1 1 33 PRO CG C 12.072 2.193 -5.952 1.00 . A A . 33 PRO CG 1 1
7 11753 1 1 33 PRO HA H 9.227 3.615 -5.671 1.00 . A A . 33 PRO HA 1 1
7 11754 1 1 33 PRO HB2 H 10.341 1.360 -6.925 1.00 . A A . 33 PRO HB2 1 1
7 11755 1 1 33 PRO HB3 H 10.661 3.060 -7.330 1.00 . A A . 33 PRO HB3 1 1
7 11756 1 1 33 PRO HD2 H 11.841 1.248 -4.045 1.00 . A A . 33 PRO HD2 1 1
7 11757 1 1 33 PRO HD3 H 12.733 2.782 -4.002 1.00 . A A . 33 PRO HD3 1 1
7 11758 1 1 33 PRO HG2 H 12.512 1.246 -6.243 1.00 . A A . 33 PRO HG2 1 1
7 11759 1 1 33 PRO HG3 H 12.690 3.011 -6.291 1.00 . A A . 33 PRO HG3 1 1
7 11760 1 1 33 PRO N N 10.667 2.969 -4.291 1.00 . A A . 33 PRO N 1 1
7 11761 1 1 33 PRO O O 8.860 0.618 -5.910 1.00 . A A . 33 PRO O 1 1
7 11762 1 1 34 LEU C C 6.144 0.289 -5.197 1.00 . A A . 34 LEU C 1 1
7 11763 1 1 34 LEU CA C 7.067 0.556 -4.007 1.00 . A A . 34 LEU CA 1 1
7 11764 1 1 34 LEU CB C 6.239 0.717 -2.726 1.00 . A A . 34 LEU CB 1 1
7 11765 1 1 34 LEU CD1 C 6.774 2.849 -1.507 1.00 . A A . 34 LEU CD1 1 1
7 11766 1 1 34 LEU CD2 C 6.464 0.719 -0.233 1.00 . A A . 34 LEU CD2 1 1
7 11767 1 1 34 LEU CG C 6.962 1.337 -1.530 1.00 . A A . 34 LEU CG 1 1
7 11768 1 1 34 LEU H H 7.907 2.465 -3.674 1.00 . A A . 34 LEU H 1 1
7 11769 1 1 34 LEU HA H 7.721 -0.309 -3.909 1.00 . A A . 34 LEU HA 1 1
7 11770 1 1 34 LEU HB2 H 5.381 1.330 -2.955 1.00 . A A . 34 LEU HB2 1 1
7 11771 1 1 34 LEU HB3 H 5.891 -0.263 -2.430 1.00 . A A . 34 LEU HB3 1 1
7 11772 1 1 34 LEU HD11 H 7.236 3.290 -2.377 1.00 . A A . 34 LEU HD11 1 1
7 11773 1 1 34 LEU HD12 H 7.230 3.255 -0.616 1.00 . A A . 34 LEU HD12 1 1
7 11774 1 1 34 LEU HD13 H 5.718 3.080 -1.507 1.00 . A A . 34 LEU HD13 1 1
7 11775 1 1 34 LEU HD21 H 6.978 1.173 0.603 1.00 . A A . 34 LEU HD21 1 1
7 11776 1 1 34 LEU HD22 H 6.661 -0.343 -0.241 1.00 . A A . 34 LEU HD22 1 1
7 11777 1 1 34 LEU HD23 H 5.402 0.889 -0.138 1.00 . A A . 34 LEU HD23 1 1
7 11778 1 1 34 LEU HG H 8.021 1.133 -1.614 1.00 . A A . 34 LEU HG 1 1
7 11779 1 1 34 LEU N N 7.935 1.680 -4.244 1.00 . A A . 34 LEU N 1 1
7 11780 1 1 34 LEU O O 5.786 1.177 -5.953 1.00 . A A . 34 LEU O 1 1
7 11781 1 1 35 GLU C C 3.573 -1.748 -5.883 1.00 . A A . 35 GLU C 1 1
7 11782 1 1 35 GLU CA C 4.957 -1.478 -6.378 1.00 . A A . 35 GLU CA 1 1
7 11783 1 1 35 GLU CB C 5.544 -2.775 -6.937 1.00 . A A . 35 GLU CB 1 1
7 11784 1 1 35 GLU CD C 5.187 -4.752 -8.484 1.00 . A A . 35 GLU CD 1 1
7 11785 1 1 35 GLU CG C 4.699 -3.387 -8.051 1.00 . A A . 35 GLU CG 1 1
7 11786 1 1 35 GLU H H 5.944 -1.497 -4.487 1.00 . A A . 35 GLU H 1 1
7 11787 1 1 35 GLU HA H 4.918 -0.732 -7.151 1.00 . A A . 35 GLU HA 1 1
7 11788 1 1 35 GLU HB2 H 6.537 -2.580 -7.321 1.00 . A A . 35 GLU HB2 1 1
7 11789 1 1 35 GLU HB3 H 5.613 -3.495 -6.136 1.00 . A A . 35 GLU HB3 1 1
7 11790 1 1 35 GLU HG2 H 3.680 -3.494 -7.692 1.00 . A A . 35 GLU HG2 1 1
7 11791 1 1 35 GLU HG3 H 4.713 -2.726 -8.903 1.00 . A A . 35 GLU HG3 1 1
7 11792 1 1 35 GLU N N 5.742 -0.956 -5.274 1.00 . A A . 35 GLU N 1 1
7 11793 1 1 35 GLU O O 3.403 -2.619 -5.054 1.00 . A A . 35 GLU O 1 1
7 11794 1 1 35 GLU OE1 O 6.360 -4.883 -8.876 1.00 . A A . 35 GLU OE1 1 1
7 11795 1 1 35 GLU OE2 O 4.399 -5.718 -8.402 1.00 . A A . 35 GLU OE2 1 1
7 11796 1 1 36 ILE C C 0.572 -2.257 -6.761 1.00 . A A . 36 ILE C 1 1
7 11797 1 1 36 ILE CA C 1.230 -1.147 -5.965 1.00 . A A . 36 ILE CA 1 1
7 11798 1 1 36 ILE CB C 0.436 0.175 -6.169 1.00 . A A . 36 ILE CB 1 1
7 11799 1 1 36 ILE CD1 C 2.258 1.841 -5.482 1.00 . A A . 36 ILE CD1 1 1
7 11800 1 1 36 ILE CG1 C 0.893 1.261 -5.187 1.00 . A A . 36 ILE CG1 1 1
7 11801 1 1 36 ILE CG2 C -1.063 -0.051 -6.033 1.00 . A A . 36 ILE CG2 1 1
7 11802 1 1 36 ILE H H 2.813 -0.336 -7.073 1.00 . A A . 36 ILE H 1 1
7 11803 1 1 36 ILE HA H 1.214 -1.410 -4.914 1.00 . A A . 36 ILE HA 1 1
7 11804 1 1 36 ILE HB H 0.624 0.518 -7.176 1.00 . A A . 36 ILE HB 1 1
7 11805 1 1 36 ILE HD11 H 2.999 1.057 -5.440 1.00 . A A . 36 ILE HD11 1 1
7 11806 1 1 36 ILE HD12 H 2.495 2.599 -4.751 1.00 . A A . 36 ILE HD12 1 1
7 11807 1 1 36 ILE HD13 H 2.257 2.282 -6.468 1.00 . A A . 36 ILE HD13 1 1
7 11808 1 1 36 ILE HG12 H 0.182 2.073 -5.206 1.00 . A A . 36 ILE HG12 1 1
7 11809 1 1 36 ILE HG13 H 0.921 0.841 -4.192 1.00 . A A . 36 ILE HG13 1 1
7 11810 1 1 36 ILE HG21 H -1.283 -0.422 -5.043 1.00 . A A . 36 ILE HG21 1 1
7 11811 1 1 36 ILE HG22 H -1.388 -0.773 -6.768 1.00 . A A . 36 ILE HG22 1 1
7 11812 1 1 36 ILE HG23 H -1.583 0.882 -6.192 1.00 . A A . 36 ILE HG23 1 1
7 11813 1 1 36 ILE N N 2.608 -1.002 -6.380 1.00 . A A . 36 ILE N 1 1
7 11814 1 1 36 ILE O O 0.361 -2.129 -7.970 1.00 . A A . 36 ILE O 1 1
7 11815 1 1 37 PHE C C -1.240 -5.192 -5.686 1.00 . A A . 37 PHE C 1 1
7 11816 1 1 37 PHE CA C -0.414 -4.451 -6.722 1.00 . A A . 37 PHE CA 1 1
7 11817 1 1 37 PHE CB C 0.566 -5.378 -7.469 1.00 . A A . 37 PHE CB 1 1
7 11818 1 1 37 PHE CD1 C 0.266 -7.775 -6.763 1.00 . A A . 37 PHE CD1 1 1
7 11819 1 1 37 PHE CD2 C 2.175 -6.596 -5.972 1.00 . A A . 37 PHE CD2 1 1
7 11820 1 1 37 PHE CE1 C 0.671 -8.904 -6.080 1.00 . A A . 37 PHE CE1 1 1
7 11821 1 1 37 PHE CE2 C 2.585 -7.724 -5.287 1.00 . A A . 37 PHE CE2 1 1
7 11822 1 1 37 PHE CG C 1.011 -6.606 -6.717 1.00 . A A . 37 PHE CG 1 1
7 11823 1 1 37 PHE CZ C 1.833 -8.879 -5.342 1.00 . A A . 37 PHE CZ 1 1
7 11824 1 1 37 PHE H H 0.559 -3.427 -5.150 1.00 . A A . 37 PHE H 1 1
7 11825 1 1 37 PHE HA H -1.098 -4.021 -7.439 1.00 . A A . 37 PHE HA 1 1
7 11826 1 1 37 PHE HB2 H 0.107 -5.702 -8.390 1.00 . A A . 37 PHE HB2 1 1
7 11827 1 1 37 PHE HB3 H 1.451 -4.806 -7.710 1.00 . A A . 37 PHE HB3 1 1
7 11828 1 1 37 PHE HD1 H -0.645 -7.797 -7.342 1.00 . A A . 37 PHE HD1 1 1
7 11829 1 1 37 PHE HD2 H 2.767 -5.693 -5.926 1.00 . A A . 37 PHE HD2 1 1
7 11830 1 1 37 PHE HE1 H 0.080 -9.806 -6.127 1.00 . A A . 37 PHE HE1 1 1
7 11831 1 1 37 PHE HE2 H 3.497 -7.701 -4.710 1.00 . A A . 37 PHE HE2 1 1
7 11832 1 1 37 PHE HZ H 2.152 -9.760 -4.806 1.00 . A A . 37 PHE HZ 1 1
7 11833 1 1 37 PHE N N 0.294 -3.359 -6.096 1.00 . A A . 37 PHE N 1 1
7 11834 1 1 37 PHE O O -0.724 -5.666 -4.686 1.00 . A A . 37 PHE O 1 1
7 11835 1 1 38 VAL C C -3.383 -7.430 -5.230 1.00 . A A . 38 VAL C 1 1
7 11836 1 1 38 VAL CA C -3.423 -5.934 -4.990 1.00 . A A . 38 VAL CA 1 1
7 11837 1 1 38 VAL CB C -4.874 -5.399 -5.099 1.00 . A A . 38 VAL CB 1 1
7 11838 1 1 38 VAL CG1 C -5.288 -5.259 -6.557 1.00 . A A . 38 VAL CG1 1 1
7 11839 1 1 38 VAL CG2 C -5.860 -6.296 -4.353 1.00 . A A . 38 VAL CG2 1 1
7 11840 1 1 38 VAL H H -2.896 -4.824 -6.713 1.00 . A A . 38 VAL H 1 1
7 11841 1 1 38 VAL HA H -3.057 -5.750 -3.983 1.00 . A A . 38 VAL HA 1 1
7 11842 1 1 38 VAL HB H -4.905 -4.420 -4.646 1.00 . A A . 38 VAL HB 1 1
7 11843 1 1 38 VAL HG11 H -6.308 -4.910 -6.610 1.00 . A A . 38 VAL HG11 1 1
7 11844 1 1 38 VAL HG12 H -5.210 -6.218 -7.045 1.00 . A A . 38 VAL HG12 1 1
7 11845 1 1 38 VAL HG13 H -4.638 -4.549 -7.052 1.00 . A A . 38 VAL HG13 1 1
7 11846 1 1 38 VAL HG21 H -5.853 -7.284 -4.792 1.00 . A A . 38 VAL HG21 1 1
7 11847 1 1 38 VAL HG22 H -6.853 -5.879 -4.422 1.00 . A A . 38 VAL HG22 1 1
7 11848 1 1 38 VAL HG23 H -5.571 -6.367 -3.313 1.00 . A A . 38 VAL HG23 1 1
7 11849 1 1 38 VAL N N -2.531 -5.250 -5.912 1.00 . A A . 38 VAL N 1 1
7 11850 1 1 38 VAL O O -3.398 -7.894 -6.371 1.00 . A A . 38 VAL O 1 1
7 11851 1 1 39 ASP C C -4.450 -10.338 -4.355 1.00 . A A . 39 ASP C 1 1
7 11852 1 1 39 ASP CA C -3.126 -9.606 -4.197 1.00 . A A . 39 ASP CA 1 1
7 11853 1 1 39 ASP CB C -2.425 -10.104 -2.928 1.00 . A A . 39 ASP CB 1 1
7 11854 1 1 39 ASP CG C -1.902 -11.522 -3.079 1.00 . A A . 39 ASP CG 1 1
7 11855 1 1 39 ASP H H -3.391 -7.729 -3.261 1.00 . A A . 39 ASP H 1 1
7 11856 1 1 39 ASP HA H -2.502 -9.821 -5.045 1.00 . A A . 39 ASP HA 1 1
7 11857 1 1 39 ASP HB2 H -1.591 -9.450 -2.701 1.00 . A A . 39 ASP HB2 1 1
7 11858 1 1 39 ASP HB3 H -3.134 -10.087 -2.098 1.00 . A A . 39 ASP HB3 1 1
7 11859 1 1 39 ASP N N -3.316 -8.169 -4.137 1.00 . A A . 39 ASP N 1 1
7 11860 1 1 39 ASP O O -4.554 -11.300 -5.115 1.00 . A A . 39 ASP O 1 1
7 11861 1 1 39 ASP OD1 O -0.789 -11.694 -3.616 1.00 . A A . 39 ASP OD1 1 1
7 11862 1 1 39 ASP OD2 O -2.601 -12.472 -2.668 1.00 . A A . 39 ASP OD2 1 1
7 11863 1 1 40 ARG C C -7.950 -9.911 -3.703 1.00 . A A . 40 ARG C 1 1
7 11864 1 1 40 ARG CA C -6.662 -10.673 -3.424 1.00 . A A . 40 ARG CA 1 1
7 11865 1 1 40 ARG CB C -6.653 -11.178 -1.996 1.00 . A A . 40 ARG CB 1 1
7 11866 1 1 40 ARG CD C -5.261 -11.666 -0.017 1.00 . A A . 40 ARG CD 1 1
7 11867 1 1 40 ARG CG C -5.265 -11.184 -1.424 1.00 . A A . 40 ARG CG 1 1
7 11868 1 1 40 ARG CZ C -5.593 -13.746 1.249 1.00 . A A . 40 ARG CZ 1 1
7 11869 1 1 40 ARG H H -5.422 -8.962 -3.275 1.00 . A A . 40 ARG H 1 1
7 11870 1 1 40 ARG HA H -6.604 -11.520 -4.062 1.00 . A A . 40 ARG HA 1 1
7 11871 1 1 40 ARG HB2 H -7.278 -10.548 -1.383 1.00 . A A . 40 ARG HB2 1 1
7 11872 1 1 40 ARG HB3 H -7.032 -12.187 -1.975 1.00 . A A . 40 ARG HB3 1 1
7 11873 1 1 40 ARG HD2 H -4.341 -11.351 0.444 1.00 . A A . 40 ARG HD2 1 1
7 11874 1 1 40 ARG HD3 H -6.095 -11.202 0.470 1.00 . A A . 40 ARG HD3 1 1
7 11875 1 1 40 ARG HE H -5.321 -13.642 -0.731 1.00 . A A . 40 ARG HE 1 1
7 11876 1 1 40 ARG HG2 H -4.641 -11.829 -2.021 1.00 . A A . 40 ARG HG2 1 1
7 11877 1 1 40 ARG HG3 H -4.881 -10.171 -1.453 1.00 . A A . 40 ARG HG3 1 1
7 11878 1 1 40 ARG HH11 H -5.616 -12.043 2.362 1.00 . A A . 40 ARG HH11 1 1
7 11879 1 1 40 ARG HH12 H -5.845 -13.519 3.254 1.00 . A A . 40 ARG HH12 1 1
7 11880 1 1 40 ARG HH21 H -5.627 -15.600 0.426 1.00 . A A . 40 ARG HH21 1 1
7 11881 1 1 40 ARG HH22 H -5.824 -15.553 2.153 1.00 . A A . 40 ARG HH22 1 1
7 11882 1 1 40 ARG N N -5.470 -9.866 -3.645 1.00 . A A . 40 ARG N 1 1
7 11883 1 1 40 ARG NE N -5.393 -13.115 0.095 1.00 . A A . 40 ARG NE 1 1
7 11884 1 1 40 ARG NH1 N -5.693 -13.048 2.378 1.00 . A A . 40 ARG NH1 1 1
7 11885 1 1 40 ARG NH2 N -5.694 -15.070 1.275 1.00 . A A . 40 ARG NH2 1 1
7 11886 1 1 40 ARG O O -8.534 -10.029 -4.779 1.00 . A A . 40 ARG O 1 1
7 11887 1 1 41 ASP C C -9.388 -6.918 -2.672 1.00 . A A . 41 ASP C 1 1
7 11888 1 1 41 ASP CA C -9.635 -8.397 -2.823 1.00 . A A . 41 ASP CA 1 1
7 11889 1 1 41 ASP CB C -10.603 -8.863 -1.728 1.00 . A A . 41 ASP CB 1 1
7 11890 1 1 41 ASP CG C -11.905 -8.074 -1.707 1.00 . A A . 41 ASP CG 1 1
7 11891 1 1 41 ASP H H -7.820 -9.018 -1.931 1.00 . A A . 41 ASP H 1 1
7 11892 1 1 41 ASP HA H -10.065 -8.592 -3.789 1.00 . A A . 41 ASP HA 1 1
7 11893 1 1 41 ASP HB2 H -10.837 -9.904 -1.885 1.00 . A A . 41 ASP HB2 1 1
7 11894 1 1 41 ASP HB3 H -10.121 -8.748 -0.765 1.00 . A A . 41 ASP HB3 1 1
7 11895 1 1 41 ASP N N -8.375 -9.124 -2.730 1.00 . A A . 41 ASP N 1 1
7 11896 1 1 41 ASP O O -9.570 -6.136 -3.604 1.00 . A A . 41 ASP O 1 1
7 11897 1 1 41 ASP OD1 O -12.850 -8.453 -2.435 1.00 . A A . 41 ASP OD1 1 1
7 11898 1 1 41 ASP OD2 O -12.002 -7.084 -0.944 1.00 . A A . 41 ASP OD2 1 1
7 11899 1 1 42 GLY C C -7.377 -4.964 -0.523 1.00 . A A . 42 GLY C 1 1
7 11900 1 1 42 GLY CA C -8.707 -5.164 -1.192 1.00 . A A . 42 GLY CA 1 1
7 11901 1 1 42 GLY H H -8.786 -7.235 -0.807 1.00 . A A . 42 GLY H 1 1
7 11902 1 1 42 GLY HA2 H -8.726 -4.599 -2.112 1.00 . A A . 42 GLY HA2 1 1
7 11903 1 1 42 GLY HA3 H -9.488 -4.802 -0.540 1.00 . A A . 42 GLY HA3 1 1
7 11904 1 1 42 GLY N N -8.948 -6.550 -1.489 1.00 . A A . 42 GLY N 1 1
7 11905 1 1 42 GLY O O -7.109 -3.902 0.021 1.00 . A A . 42 GLY O 1 1
7 11906 1 1 43 GLU C C -4.254 -5.500 -1.078 1.00 . A A . 43 GLU C 1 1
7 11907 1 1 43 GLU CA C -5.217 -5.904 0.016 1.00 . A A . 43 GLU CA 1 1
7 11908 1 1 43 GLU CB C -4.759 -7.232 0.632 1.00 . A A . 43 GLU CB 1 1
7 11909 1 1 43 GLU CD C -5.483 -8.795 2.479 1.00 . A A . 43 GLU CD 1 1
7 11910 1 1 43 GLU CG C -5.884 -8.074 1.204 1.00 . A A . 43 GLU CG 1 1
7 11911 1 1 43 GLU H H -6.833 -6.831 -0.970 1.00 . A A . 43 GLU H 1 1
7 11912 1 1 43 GLU HA H -5.226 -5.140 0.780 1.00 . A A . 43 GLU HA 1 1
7 11913 1 1 43 GLU HB2 H -4.248 -7.811 -0.125 1.00 . A A . 43 GLU HB2 1 1
7 11914 1 1 43 GLU HB3 H -4.063 -7.016 1.432 1.00 . A A . 43 GLU HB3 1 1
7 11915 1 1 43 GLU HG2 H -6.725 -7.435 1.415 1.00 . A A . 43 GLU HG2 1 1
7 11916 1 1 43 GLU HG3 H -6.169 -8.812 0.465 1.00 . A A . 43 GLU HG3 1 1
7 11917 1 1 43 GLU N N -6.549 -5.998 -0.547 1.00 . A A . 43 GLU N 1 1
7 11918 1 1 43 GLU O O -3.947 -6.295 -1.963 1.00 . A A . 43 GLU O 1 1
7 11919 1 1 43 GLU OE1 O -5.411 -8.138 3.538 1.00 . A A . 43 GLU OE1 1 1
7 11920 1 1 43 GLU OE2 O -5.246 -10.020 2.430 1.00 . A A . 43 GLU OE2 1 1
7 11921 1 1 44 VAL C C -1.462 -3.995 -1.477 1.00 . A A . 44 VAL C 1 1
7 11922 1 1 44 VAL CA C -2.858 -3.760 -2.001 1.00 . A A . 44 VAL CA 1 1
7 11923 1 1 44 VAL CB C -3.015 -2.258 -2.283 1.00 . A A . 44 VAL CB 1 1
7 11924 1 1 44 VAL CG1 C -2.383 -1.912 -3.622 1.00 . A A . 44 VAL CG1 1 1
7 11925 1 1 44 VAL CG2 C -4.478 -1.834 -2.239 1.00 . A A . 44 VAL CG2 1 1
7 11926 1 1 44 VAL H H -4.151 -3.657 -0.337 1.00 . A A . 44 VAL H 1 1
7 11927 1 1 44 VAL HA H -2.989 -4.304 -2.925 1.00 . A A . 44 VAL HA 1 1
7 11928 1 1 44 VAL HB H -2.476 -1.719 -1.513 1.00 . A A . 44 VAL HB 1 1
7 11929 1 1 44 VAL HG11 H -2.531 -0.863 -3.830 1.00 . A A . 44 VAL HG11 1 1
7 11930 1 1 44 VAL HG12 H -2.838 -2.504 -4.403 1.00 . A A . 44 VAL HG12 1 1
7 11931 1 1 44 VAL HG13 H -1.324 -2.124 -3.584 1.00 . A A . 44 VAL HG13 1 1
7 11932 1 1 44 VAL HG21 H -4.885 -2.053 -1.263 1.00 . A A . 44 VAL HG21 1 1
7 11933 1 1 44 VAL HG22 H -5.033 -2.377 -2.990 1.00 . A A . 44 VAL HG22 1 1
7 11934 1 1 44 VAL HG23 H -4.551 -0.774 -2.431 1.00 . A A . 44 VAL HG23 1 1
7 11935 1 1 44 VAL N N -3.819 -4.256 -1.040 1.00 . A A . 44 VAL N 1 1
7 11936 1 1 44 VAL O O -1.155 -3.660 -0.348 1.00 . A A . 44 VAL O 1 1
7 11937 1 1 45 ILE C C 1.670 -3.951 -2.575 1.00 . A A . 45 ILE C 1 1
7 11938 1 1 45 ILE CA C 0.711 -4.903 -1.902 1.00 . A A . 45 ILE CA 1 1
7 11939 1 1 45 ILE CB C 1.066 -6.346 -2.308 1.00 . A A . 45 ILE CB 1 1
7 11940 1 1 45 ILE CD1 C -1.205 -7.295 -1.546 1.00 . A A . 45 ILE CD1 1 1
7 11941 1 1 45 ILE CG1 C 0.298 -7.373 -1.461 1.00 . A A . 45 ILE CG1 1 1
7 11942 1 1 45 ILE CG2 C 2.569 -6.580 -2.184 1.00 . A A . 45 ILE CG2 1 1
7 11943 1 1 45 ILE H H -0.886 -4.674 -3.239 1.00 . A A . 45 ILE H 1 1
7 11944 1 1 45 ILE HA H 0.786 -4.814 -0.821 1.00 . A A . 45 ILE HA 1 1
7 11945 1 1 45 ILE HB H 0.796 -6.464 -3.346 1.00 . A A . 45 ILE HB 1 1
7 11946 1 1 45 ILE HD11 H -1.643 -8.088 -0.959 1.00 . A A . 45 ILE HD11 1 1
7 11947 1 1 45 ILE HD12 H -1.518 -7.394 -2.579 1.00 . A A . 45 ILE HD12 1 1
7 11948 1 1 45 ILE HD13 H -1.532 -6.338 -1.155 1.00 . A A . 45 ILE HD13 1 1
7 11949 1 1 45 ILE HG12 H 0.575 -8.361 -1.777 1.00 . A A . 45 ILE HG12 1 1
7 11950 1 1 45 ILE HG13 H 0.569 -7.236 -0.424 1.00 . A A . 45 ILE HG13 1 1
7 11951 1 1 45 ILE HG21 H 3.089 -5.951 -2.895 1.00 . A A . 45 ILE HG21 1 1
7 11952 1 1 45 ILE HG22 H 2.793 -7.616 -2.390 1.00 . A A . 45 ILE HG22 1 1
7 11953 1 1 45 ILE HG23 H 2.893 -6.335 -1.183 1.00 . A A . 45 ILE HG23 1 1
7 11954 1 1 45 ILE N N -0.625 -4.548 -2.303 1.00 . A A . 45 ILE N 1 1
7 11955 1 1 45 ILE O O 1.722 -3.907 -3.795 1.00 . A A . 45 ILE O 1 1
7 11956 1 1 46 LEU C C 4.748 -2.736 -1.978 1.00 . A A . 46 LEU C 1 1
7 11957 1 1 46 LEU CA C 3.356 -2.218 -2.282 1.00 . A A . 46 LEU CA 1 1
7 11958 1 1 46 LEU CB C 3.175 -0.870 -1.586 1.00 . A A . 46 LEU CB 1 1
7 11959 1 1 46 LEU CD1 C 1.799 0.530 -0.077 1.00 . A A . 46 LEU CD1 1 1
7 11960 1 1 46 LEU CD2 C 0.818 -0.304 -2.215 1.00 . A A . 46 LEU CD2 1 1
7 11961 1 1 46 LEU CG C 1.770 -0.611 -1.071 1.00 . A A . 46 LEU CG 1 1
7 11962 1 1 46 LEU H H 2.206 -3.214 -0.817 1.00 . A A . 46 LEU H 1 1
7 11963 1 1 46 LEU HA H 3.229 -2.103 -3.347 1.00 . A A . 46 LEU HA 1 1
7 11964 1 1 46 LEU HB2 H 3.857 -0.818 -0.746 1.00 . A A . 46 LEU HB2 1 1
7 11965 1 1 46 LEU HB3 H 3.431 -0.083 -2.280 1.00 . A A . 46 LEU HB3 1 1
7 11966 1 1 46 LEU HD11 H 2.179 1.418 -0.561 1.00 . A A . 46 LEU HD11 1 1
7 11967 1 1 46 LEU HD12 H 2.440 0.268 0.752 1.00 . A A . 46 LEU HD12 1 1
7 11968 1 1 46 LEU HD13 H 0.799 0.716 0.284 1.00 . A A . 46 LEU HD13 1 1
7 11969 1 1 46 LEU HD21 H 0.780 -1.147 -2.888 1.00 . A A . 46 LEU HD21 1 1
7 11970 1 1 46 LEU HD22 H 1.167 0.566 -2.751 1.00 . A A . 46 LEU HD22 1 1
7 11971 1 1 46 LEU HD23 H -0.169 -0.112 -1.821 1.00 . A A . 46 LEU HD23 1 1
7 11972 1 1 46 LEU HG H 1.415 -1.497 -0.564 1.00 . A A . 46 LEU HG 1 1
7 11973 1 1 46 LEU N N 2.367 -3.165 -1.782 1.00 . A A . 46 LEU N 1 1
7 11974 1 1 46 LEU O O 5.095 -2.888 -0.816 1.00 . A A . 46 LEU O 1 1
7 11975 1 1 47 LYS C C 7.967 -2.690 -3.487 1.00 . A A . 47 LYS C 1 1
7 11976 1 1 47 LYS CA C 6.907 -3.480 -2.724 1.00 . A A . 47 LYS CA 1 1
7 11977 1 1 47 LYS CB C 7.015 -4.990 -2.975 1.00 . A A . 47 LYS CB 1 1
7 11978 1 1 47 LYS CD C 7.037 -5.512 -5.455 1.00 . A A . 47 LYS CD 1 1
7 11979 1 1 47 LYS CE C 5.734 -6.263 -5.238 1.00 . A A . 47 LYS CE 1 1
7 11980 1 1 47 LYS CG C 7.851 -5.412 -4.174 1.00 . A A . 47 LYS CG 1 1
7 11981 1 1 47 LYS H H 5.224 -2.908 -3.918 1.00 . A A . 47 LYS H 1 1
7 11982 1 1 47 LYS HA H 7.082 -3.311 -1.671 1.00 . A A . 47 LYS HA 1 1
7 11983 1 1 47 LYS HB2 H 7.442 -5.453 -2.099 1.00 . A A . 47 LYS HB2 1 1
7 11984 1 1 47 LYS HB3 H 6.017 -5.376 -3.113 1.00 . A A . 47 LYS HB3 1 1
7 11985 1 1 47 LYS HD2 H 6.814 -4.517 -5.812 1.00 . A A . 47 LYS HD2 1 1
7 11986 1 1 47 LYS HD3 H 7.621 -6.042 -6.195 1.00 . A A . 47 LYS HD3 1 1
7 11987 1 1 47 LYS HE2 H 5.836 -6.905 -4.374 1.00 . A A . 47 LYS HE2 1 1
7 11988 1 1 47 LYS HE3 H 4.944 -5.547 -5.064 1.00 . A A . 47 LYS HE3 1 1
7 11989 1 1 47 LYS HG2 H 8.636 -4.685 -4.321 1.00 . A A . 47 LYS HG2 1 1
7 11990 1 1 47 LYS HG3 H 8.294 -6.376 -3.966 1.00 . A A . 47 LYS HG3 1 1
7 11991 1 1 47 LYS HZ1 H 4.517 -7.636 -6.227 1.00 . A A . 47 LYS HZ1 1 1
7 11992 1 1 47 LYS HZ2 H 6.152 -7.759 -6.626 1.00 . A A . 47 LYS HZ2 1 1
7 11993 1 1 47 LYS HZ3 H 5.218 -6.487 -7.257 1.00 . A A . 47 LYS HZ3 1 1
7 11994 1 1 47 LYS N N 5.552 -3.006 -2.993 1.00 . A A . 47 LYS N 1 1
7 11995 1 1 47 LYS NZ N 5.380 -7.095 -6.418 1.00 . A A . 47 LYS NZ 1 1
7 11996 1 1 47 LYS O O 7.770 -2.321 -4.627 1.00 . A A . 47 LYS O 1 1
7 11997 1 1 48 LYS C C 10.619 -1.546 -4.695 1.00 . A A . 48 LYS C 1 1
7 11998 1 1 48 LYS CA C 10.222 -1.610 -3.197 1.00 . A A . 48 LYS CA 1 1
7 11999 1 1 48 LYS CB C 11.430 -2.053 -2.398 1.00 . A A . 48 LYS CB 1 1
7 12000 1 1 48 LYS CD C 11.858 -4.034 -0.909 1.00 . A A . 48 LYS CD 1 1
7 12001 1 1 48 LYS CE C 13.282 -3.679 -0.514 1.00 . A A . 48 LYS CE 1 1
7 12002 1 1 48 LYS CG C 11.522 -3.565 -2.313 1.00 . A A . 48 LYS CG 1 1
7 12003 1 1 48 LYS H H 9.195 -2.994 -1.973 1.00 . A A . 48 LYS H 1 1
7 12004 1 1 48 LYS HA H 9.962 -0.618 -2.869 1.00 . A A . 48 LYS HA 1 1
7 12005 1 1 48 LYS HB2 H 12.323 -1.678 -2.881 1.00 . A A . 48 LYS HB2 1 1
7 12006 1 1 48 LYS HB3 H 11.366 -1.652 -1.400 1.00 . A A . 48 LYS HB3 1 1
7 12007 1 1 48 LYS HD2 H 11.180 -3.555 -0.219 1.00 . A A . 48 LYS HD2 1 1
7 12008 1 1 48 LYS HD3 H 11.734 -5.106 -0.856 1.00 . A A . 48 LYS HD3 1 1
7 12009 1 1 48 LYS HE2 H 13.952 -4.019 -1.289 1.00 . A A . 48 LYS HE2 1 1
7 12010 1 1 48 LYS HE3 H 13.358 -2.606 -0.420 1.00 . A A . 48 LYS HE3 1 1
7 12011 1 1 48 LYS HG2 H 10.570 -3.989 -2.608 1.00 . A A . 48 LYS HG2 1 1
7 12012 1 1 48 LYS HG3 H 12.291 -3.904 -2.990 1.00 . A A . 48 LYS HG3 1 1
7 12013 1 1 48 LYS HZ1 H 14.692 -4.214 0.932 1.00 . A A . 48 LYS HZ1 1 1
7 12014 1 1 48 LYS HZ2 H 13.420 -5.324 0.774 1.00 . A A . 48 LYS HZ2 1 1
7 12015 1 1 48 LYS HZ3 H 13.170 -3.849 1.569 1.00 . A A . 48 LYS HZ3 1 1
7 12016 1 1 48 LYS N N 9.099 -2.503 -2.815 1.00 . A A . 48 LYS N 1 1
7 12017 1 1 48 LYS NZ N 13.670 -4.308 0.778 1.00 . A A . 48 LYS NZ 1 1
7 12018 1 1 48 LYS O O 11.419 -0.693 -5.067 1.00 . A A . 48 LYS O 1 1
7 12019 1 1 49 TYR C C 11.780 -2.793 -7.384 1.00 . A A . 49 TYR C 1 1
7 12020 1 1 49 TYR CA C 10.345 -2.457 -6.981 1.00 . A A . 49 TYR CA 1 1
7 12021 1 1 49 TYR CB C 9.997 -1.120 -7.618 1.00 . A A . 49 TYR CB 1 1
7 12022 1 1 49 TYR CD1 C 9.891 -2.003 -9.992 1.00 . A A . 49 TYR CD1 1 1
7 12023 1 1 49 TYR CD2 C 11.154 -0.023 -9.582 1.00 . A A . 49 TYR CD2 1 1
7 12024 1 1 49 TYR CE1 C 10.224 -1.944 -11.328 1.00 . A A . 49 TYR CE1 1 1
7 12025 1 1 49 TYR CE2 C 11.488 0.043 -10.920 1.00 . A A . 49 TYR CE2 1 1
7 12026 1 1 49 TYR CG C 10.351 -1.044 -9.093 1.00 . A A . 49 TYR CG 1 1
7 12027 1 1 49 TYR CZ C 11.022 -0.920 -11.788 1.00 . A A . 49 TYR CZ 1 1
7 12028 1 1 49 TYR H H 9.577 -3.170 -5.137 1.00 . A A . 49 TYR H 1 1
7 12029 1 1 49 TYR HA H 9.676 -3.190 -7.389 1.00 . A A . 49 TYR HA 1 1
7 12030 1 1 49 TYR HB2 H 8.936 -0.936 -7.514 1.00 . A A . 49 TYR HB2 1 1
7 12031 1 1 49 TYR HB3 H 10.541 -0.344 -7.106 1.00 . A A . 49 TYR HB3 1 1
7 12032 1 1 49 TYR HD1 H 9.266 -2.806 -9.629 1.00 . A A . 49 TYR HD1 1 1
7 12033 1 1 49 TYR HD2 H 11.519 0.730 -8.899 1.00 . A A . 49 TYR HD2 1 1
7 12034 1 1 49 TYR HE1 H 9.858 -2.696 -12.009 1.00 . A A . 49 TYR HE1 1 1
7 12035 1 1 49 TYR HE2 H 12.112 0.845 -11.283 1.00 . A A . 49 TYR HE2 1 1
7 12036 1 1 49 TYR HH H 12.288 -0.606 -13.209 1.00 . A A . 49 TYR HH 1 1
7 12037 1 1 49 TYR N N 10.128 -2.464 -5.519 1.00 . A A . 49 TYR N 1 1
7 12038 1 1 49 TYR O O 12.018 -3.704 -8.175 1.00 . A A . 49 TYR O 1 1
7 12039 1 1 49 TYR OH O 11.357 -0.858 -13.122 1.00 . A A . 49 TYR OH 1 1
7 12040 1 1 50 SER C C 14.655 -3.550 -7.083 1.00 . A A . 50 SER C 1 1
7 12041 1 1 50 SER CA C 14.122 -2.113 -7.238 1.00 . A A . 50 SER CA 1 1
7 12042 1 1 50 SER CB C 14.924 -1.078 -6.440 1.00 . A A . 50 SER CB 1 1
7 12043 1 1 50 SER H H 12.452 -1.334 -6.206 1.00 . A A . 50 SER H 1 1
7 12044 1 1 50 SER HA H 14.186 -1.850 -8.283 1.00 . A A . 50 SER HA 1 1
7 12045 1 1 50 SER HB2 H 14.577 -1.068 -5.414 1.00 . A A . 50 SER HB2 1 1
7 12046 1 1 50 SER HB3 H 15.975 -1.321 -6.474 1.00 . A A . 50 SER HB3 1 1
7 12047 1 1 50 SER HG H 13.801 0.332 -7.213 1.00 . A A . 50 SER HG 1 1
7 12048 1 1 50 SER N N 12.718 -2.011 -6.870 1.00 . A A . 50 SER N 1 1
7 12049 1 1 50 SER O O 15.212 -4.098 -8.031 1.00 . A A . 50 SER O 1 1
7 12050 1 1 50 SER OG O 14.727 0.220 -6.973 1.00 . A A . 50 SER OG 1 1
7 12051 1 1 51 PRO C C 13.492 -6.458 -6.040 1.00 . A A . 51 PRO C 1 1
7 12052 1 1 51 PRO CA C 14.742 -5.631 -5.764 1.00 . A A . 51 PRO CA 1 1
7 12053 1 1 51 PRO CB C 15.114 -5.753 -4.304 1.00 . A A . 51 PRO CB 1 1
7 12054 1 1 51 PRO CD C 14.084 -3.595 -4.626 1.00 . A A . 51 PRO CD 1 1
7 12055 1 1 51 PRO CG C 14.290 -4.708 -3.629 1.00 . A A . 51 PRO CG 1 1
7 12056 1 1 51 PRO HA H 15.555 -5.967 -6.389 1.00 . A A . 51 PRO HA 1 1
7 12057 1 1 51 PRO HB2 H 14.862 -6.745 -3.958 1.00 . A A . 51 PRO HB2 1 1
7 12058 1 1 51 PRO HB3 H 16.170 -5.571 -4.180 1.00 . A A . 51 PRO HB3 1 1
7 12059 1 1 51 PRO HD2 H 13.046 -3.301 -4.648 1.00 . A A . 51 PRO HD2 1 1
7 12060 1 1 51 PRO HD3 H 14.709 -2.749 -4.381 1.00 . A A . 51 PRO HD3 1 1
7 12061 1 1 51 PRO HG2 H 13.330 -5.124 -3.346 1.00 . A A . 51 PRO HG2 1 1
7 12062 1 1 51 PRO HG3 H 14.808 -4.338 -2.757 1.00 . A A . 51 PRO HG3 1 1
7 12063 1 1 51 PRO N N 14.486 -4.196 -5.910 1.00 . A A . 51 PRO N 1 1
7 12064 1 1 51 PRO O O 13.457 -7.663 -5.788 1.00 . A A . 51 PRO O 1 1
7 12065 1 1 52 ILE C C 10.616 -6.994 -5.517 1.00 . A A . 52 ILE C 1 1
7 12066 1 1 52 ILE CA C 11.163 -6.382 -6.818 1.00 . A A . 52 ILE CA 1 1
7 12067 1 1 52 ILE CB C 11.236 -7.431 -7.956 1.00 . A A . 52 ILE CB 1 1
7 12068 1 1 52 ILE CD1 C 12.593 -8.123 -10.004 1.00 . A A . 52 ILE CD1 1 1
7 12069 1 1 52 ILE CG1 C 12.416 -7.122 -8.886 1.00 . A A . 52 ILE CG1 1 1
7 12070 1 1 52 ILE CG2 C 9.939 -7.414 -8.759 1.00 . A A . 52 ILE CG2 1 1
7 12071 1 1 52 ILE H H 12.616 -4.855 -6.828 1.00 . A A . 52 ILE H 1 1
7 12072 1 1 52 ILE HA H 10.495 -5.590 -7.130 1.00 . A A . 52 ILE HA 1 1
7 12073 1 1 52 ILE HB H 11.371 -8.411 -7.523 1.00 . A A . 52 ILE HB 1 1
7 12074 1 1 52 ILE HD11 H 11.697 -8.154 -10.604 1.00 . A A . 52 ILE HD11 1 1
7 12075 1 1 52 ILE HD12 H 12.781 -9.100 -9.585 1.00 . A A . 52 ILE HD12 1 1
7 12076 1 1 52 ILE HD13 H 13.430 -7.828 -10.620 1.00 . A A . 52 ILE HD13 1 1
7 12077 1 1 52 ILE HG12 H 12.268 -6.149 -9.331 1.00 . A A . 52 ILE HG12 1 1
7 12078 1 1 52 ILE HG13 H 13.327 -7.109 -8.299 1.00 . A A . 52 ILE HG13 1 1
7 12079 1 1 52 ILE HG21 H 9.858 -6.474 -9.286 1.00 . A A . 52 ILE HG21 1 1
7 12080 1 1 52 ILE HG22 H 9.095 -7.523 -8.094 1.00 . A A . 52 ILE HG22 1 1
7 12081 1 1 52 ILE HG23 H 9.945 -8.225 -9.472 1.00 . A A . 52 ILE HG23 1 1
7 12082 1 1 52 ILE N N 12.473 -5.787 -6.570 1.00 . A A . 52 ILE N 1 1
7 12083 1 1 52 ILE O O 10.882 -6.467 -4.434 1.00 . A A . 52 ILE O 1 1
7 12084 1 1 53 SER C C 10.384 -9.546 -3.723 1.00 . A A . 53 SER C 1 1
7 12085 1 1 53 SER CA C 9.309 -8.726 -4.411 1.00 . A A . 53 SER CA 1 1
7 12086 1 1 53 SER CB C 8.137 -9.636 -4.780 1.00 . A A . 53 SER CB 1 1
7 12087 1 1 53 SER H H 9.652 -8.456 -6.487 1.00 . A A . 53 SER H 1 1
7 12088 1 1 53 SER HA H 8.974 -7.960 -3.742 1.00 . A A . 53 SER HA 1 1
7 12089 1 1 53 SER HB2 H 8.413 -10.235 -5.632 1.00 . A A . 53 SER HB2 1 1
7 12090 1 1 53 SER HB3 H 7.906 -10.282 -3.945 1.00 . A A . 53 SER HB3 1 1
7 12091 1 1 53 SER HG H 6.497 -8.686 -4.292 1.00 . A A . 53 SER HG 1 1
7 12092 1 1 53 SER N N 9.849 -8.075 -5.606 1.00 . A A . 53 SER N 1 1
7 12093 1 1 53 SER O O 10.266 -9.918 -2.551 1.00 . A A . 53 SER O 1 1
7 12094 1 1 53 SER OG O 6.986 -8.893 -5.115 1.00 . A A . 53 SER OG 1 1
7 12095 1 1 54 GLU C C 13.364 -10.860 -5.352 1.00 . A A . 54 GLU C 1 1
7 12096 1 1 54 GLU CA C 12.515 -10.669 -4.111 1.00 . A A . 54 GLU CA 1 1
7 12097 1 1 54 GLU CB C 11.966 -12.015 -3.635 1.00 . A A . 54 GLU CB 1 1
7 12098 1 1 54 GLU CD C 12.395 -14.216 -2.520 1.00 . A A . 54 GLU CD 1 1
7 12099 1 1 54 GLU CG C 12.985 -12.891 -2.936 1.00 . A A . 54 GLU CG 1 1
7 12100 1 1 54 GLU H H 11.493 -9.299 -5.328 1.00 . A A . 54 GLU H 1 1
7 12101 1 1 54 GLU HA H 13.102 -10.207 -3.330 1.00 . A A . 54 GLU HA 1 1
7 12102 1 1 54 GLU HB2 H 11.155 -11.833 -2.948 1.00 . A A . 54 GLU HB2 1 1
7 12103 1 1 54 GLU HB3 H 11.586 -12.556 -4.491 1.00 . A A . 54 GLU HB3 1 1
7 12104 1 1 54 GLU HG2 H 13.811 -13.073 -3.609 1.00 . A A . 54 GLU HG2 1 1
7 12105 1 1 54 GLU HG3 H 13.342 -12.377 -2.056 1.00 . A A . 54 GLU HG3 1 1
7 12106 1 1 54 GLU N N 11.433 -9.778 -4.477 1.00 . A A . 54 GLU N 1 1
7 12107 1 1 54 GLU O O 14.568 -10.605 -5.339 1.00 . A A . 54 GLU O 1 1
7 12108 1 1 54 GLU OE1 O 11.484 -14.220 -1.665 1.00 . A A . 54 GLU OE1 1 1
7 12109 1 1 54 GLU OE2 O 12.821 -15.256 -3.059 1.00 . A A . 54 GLU OE2 1 1
7 12110 1 1 55 LEU C C 12.338 -12.290 -8.608 1.00 . A A . 55 LEU C 1 1
7 12111 1 1 55 LEU CA C 13.215 -11.366 -7.774 1.00 . A A . 55 LEU CA 1 1
7 12112 1 1 55 LEU CB C 14.667 -11.849 -7.816 1.00 . A A . 55 LEU CB 1 1
7 12113 1 1 55 LEU CD1 C 15.181 -11.194 -10.185 1.00 . A A . 55 LEU CD1 1 1
7 12114 1 1 55 LEU CD2 C 15.544 -9.561 -8.325 1.00 . A A . 55 LEU CD2 1 1
7 12115 1 1 55 LEU CG C 15.583 -11.031 -8.729 1.00 . A A . 55 LEU CG 1 1
7 12116 1 1 55 LEU H H 11.765 -11.616 -6.274 1.00 . A A . 55 LEU H 1 1
7 12117 1 1 55 LEU HA H 13.162 -10.371 -8.191 1.00 . A A . 55 LEU HA 1 1
7 12118 1 1 55 LEU HB2 H 15.066 -11.815 -6.813 1.00 . A A . 55 LEU HB2 1 1
7 12119 1 1 55 LEU HB3 H 14.677 -12.874 -8.156 1.00 . A A . 55 LEU HB3 1 1
7 12120 1 1 55 LEU HD11 H 15.855 -10.629 -10.810 1.00 . A A . 55 LEU HD11 1 1
7 12121 1 1 55 LEU HD12 H 14.173 -10.831 -10.323 1.00 . A A . 55 LEU HD12 1 1
7 12122 1 1 55 LEU HD13 H 15.227 -12.239 -10.456 1.00 . A A . 55 LEU HD13 1 1
7 12123 1 1 55 LEU HD21 H 14.514 -9.216 -8.318 1.00 . A A . 55 LEU HD21 1 1
7 12124 1 1 55 LEU HD22 H 16.112 -8.978 -9.033 1.00 . A A . 55 LEU HD22 1 1
7 12125 1 1 55 LEU HD23 H 15.969 -9.446 -7.339 1.00 . A A . 55 LEU HD23 1 1
7 12126 1 1 55 LEU HG H 16.599 -11.382 -8.621 1.00 . A A . 55 LEU HG 1 1
7 12127 1 1 55 LEU N N 12.683 -11.307 -6.414 1.00 . A A . 55 LEU N 1 1
7 12128 1 1 55 LEU O O 12.767 -13.423 -8.909 1.00 . A A . 55 LEU O 1 1
7 12129 1 1 55 LEU OXT O 11.197 -11.893 -8.917 1.00 . A A . 55 LEU OXT 1 1
7 12130 2 1 1 MET C C -6.284 -10.768 -11.141 1.00 . B B . 1 MET C 1 1
7 12131 2 1 1 MET CA C -6.674 -12.235 -11.234 1.00 . B B . 1 MET CA 1 1
7 12132 2 1 1 MET CB C -6.198 -12.812 -12.571 1.00 . B B . 1 MET CB 1 1
7 12133 2 1 1 MET CE C -5.755 -16.913 -11.963 1.00 . B B . 1 MET CE 1 1
7 12134 2 1 1 MET CG C -6.375 -14.316 -12.694 1.00 . B B . 1 MET CG 1 1
7 12135 2 1 1 MET H1 H -8.445 -12.020 -10.161 1.00 . B B . 1 MET H1 1 1
7 12136 2 1 1 MET H2 H -8.425 -13.372 -11.184 1.00 . B B . 1 MET H2 1 1
7 12137 2 1 1 MET H3 H -8.624 -11.822 -11.835 1.00 . B B . 1 MET H3 1 1
7 12138 2 1 1 MET HA H -6.201 -12.774 -10.425 1.00 . B B . 1 MET HA 1 1
7 12139 2 1 1 MET HB2 H -6.752 -12.342 -13.369 1.00 . B B . 1 MET HB2 1 1
7 12140 2 1 1 MET HB3 H -5.148 -12.584 -12.693 1.00 . B B . 1 MET HB3 1 1
7 12141 2 1 1 MET HE1 H -5.378 -17.036 -12.966 1.00 . B B . 1 MET HE1 1 1
7 12142 2 1 1 MET HE2 H -6.813 -17.127 -11.946 1.00 . B B . 1 MET HE2 1 1
7 12143 2 1 1 MET HE3 H -5.240 -17.592 -11.298 1.00 . B B . 1 MET HE3 1 1
7 12144 2 1 1 MET HG2 H -7.426 -14.549 -12.609 1.00 . B B . 1 MET HG2 1 1
7 12145 2 1 1 MET HG3 H -6.016 -14.630 -13.664 1.00 . B B . 1 MET HG3 1 1
7 12146 2 1 1 MET N N -8.141 -12.375 -11.094 1.00 . B B . 1 MET N 1 1
7 12147 2 1 1 MET O O -6.523 -9.996 -12.071 1.00 . B B . 1 MET O 1 1
7 12148 2 1 1 MET SD S -5.479 -15.228 -11.424 1.00 . B B . 1 MET SD 1 1
7 12149 2 1 2 LYS C C -3.828 -8.789 -10.115 1.00 . B B . 2 LYS C 1 1
7 12150 2 1 2 LYS CA C -5.307 -8.991 -9.821 1.00 . B B . 2 LYS CA 1 1
7 12151 2 1 2 LYS CB C -5.659 -8.515 -8.406 1.00 . B B . 2 LYS CB 1 1
7 12152 2 1 2 LYS CD C -7.838 -7.616 -9.291 1.00 . B B . 2 LYS CD 1 1
7 12153 2 1 2 LYS CE C -7.319 -6.188 -9.401 1.00 . B B . 2 LYS CE 1 1
7 12154 2 1 2 LYS CG C -7.158 -8.392 -8.166 1.00 . B B . 2 LYS CG 1 1
7 12155 2 1 2 LYS H H -5.529 -11.032 -9.301 1.00 . B B . 2 LYS H 1 1
7 12156 2 1 2 LYS HA H -5.862 -8.395 -10.522 1.00 . B B . 2 LYS HA 1 1
7 12157 2 1 2 LYS HB2 H -5.256 -9.214 -7.685 1.00 . B B . 2 LYS HB2 1 1
7 12158 2 1 2 LYS HB3 H -5.210 -7.546 -8.241 1.00 . B B . 2 LYS HB3 1 1
7 12159 2 1 2 LYS HD2 H -7.653 -8.125 -10.225 1.00 . B B . 2 LYS HD2 1 1
7 12160 2 1 2 LYS HD3 H -8.902 -7.589 -9.102 1.00 . B B . 2 LYS HD3 1 1
7 12161 2 1 2 LYS HE2 H -7.739 -5.600 -8.596 1.00 . B B . 2 LYS HE2 1 1
7 12162 2 1 2 LYS HE3 H -6.240 -6.202 -9.311 1.00 . B B . 2 LYS HE3 1 1
7 12163 2 1 2 LYS HG2 H -7.588 -9.382 -8.112 1.00 . B B . 2 LYS HG2 1 1
7 12164 2 1 2 LYS HG3 H -7.323 -7.874 -7.232 1.00 . B B . 2 LYS HG3 1 1
7 12165 2 1 2 LYS HZ1 H -8.705 -5.709 -10.898 1.00 . B B . 2 LYS HZ1 1 1
7 12166 2 1 2 LYS HZ2 H -7.134 -5.992 -11.474 1.00 . B B . 2 LYS HZ2 1 1
7 12167 2 1 2 LYS HZ3 H -7.493 -4.541 -10.686 1.00 . B B . 2 LYS HZ3 1 1
7 12168 2 1 2 LYS N N -5.701 -10.374 -10.017 1.00 . B B . 2 LYS N 1 1
7 12169 2 1 2 LYS NZ N -7.689 -5.563 -10.702 1.00 . B B . 2 LYS NZ 1 1
7 12170 2 1 2 LYS O O -3.334 -9.233 -11.154 1.00 . B B . 2 LYS O 1 1
7 12171 2 1 3 ALA C C -1.593 -6.670 -10.435 1.00 . B B . 3 ALA C 1 1
7 12172 2 1 3 ALA CA C -1.745 -7.736 -9.361 1.00 . B B . 3 ALA CA 1 1
7 12173 2 1 3 ALA CB C -0.857 -8.943 -9.657 1.00 . B B . 3 ALA CB 1 1
7 12174 2 1 3 ALA H H -3.606 -7.877 -8.368 1.00 . B B . 3 ALA H 1 1
7 12175 2 1 3 ALA HA H -1.424 -7.308 -8.421 1.00 . B B . 3 ALA HA 1 1
7 12176 2 1 3 ALA HB1 H -0.990 -9.687 -8.885 1.00 . B B . 3 ALA HB1 1 1
7 12177 2 1 3 ALA HB2 H 0.176 -8.629 -9.680 1.00 . B B . 3 ALA HB2 1 1
7 12178 2 1 3 ALA HB3 H -1.128 -9.361 -10.614 1.00 . B B . 3 ALA HB3 1 1
7 12179 2 1 3 ALA N N -3.147 -8.118 -9.197 1.00 . B B . 3 ALA N 1 1
7 12180 2 1 3 ALA O O -1.402 -6.965 -11.614 1.00 . B B . 3 ALA O 1 1
7 12181 2 1 4 THR C C -0.196 -3.937 -11.297 1.00 . B B . 4 THR C 1 1
7 12182 2 1 4 THR CA C -1.632 -4.292 -10.919 1.00 . B B . 4 THR CA 1 1
7 12183 2 1 4 THR CB C -2.342 -3.084 -10.301 1.00 . B B . 4 THR CB 1 1
7 12184 2 1 4 THR CG2 C -3.851 -3.255 -10.357 1.00 . B B . 4 THR CG2 1 1
7 12185 2 1 4 THR H H -1.805 -5.250 -9.056 1.00 . B B . 4 THR H 1 1
7 12186 2 1 4 THR HA H -2.157 -4.564 -11.810 1.00 . B B . 4 THR HA 1 1
7 12187 2 1 4 THR HB H -2.069 -2.205 -10.858 1.00 . B B . 4 THR HB 1 1
7 12188 2 1 4 THR HG1 H -1.203 -2.315 -8.876 1.00 . B B . 4 THR HG1 1 1
7 12189 2 1 4 THR HG21 H -4.136 -4.112 -9.763 1.00 . B B . 4 THR HG21 1 1
7 12190 2 1 4 THR HG22 H -4.159 -3.409 -11.381 1.00 . B B . 4 THR HG22 1 1
7 12191 2 1 4 THR HG23 H -4.329 -2.369 -9.966 1.00 . B B . 4 THR HG23 1 1
7 12192 2 1 4 THR N N -1.690 -5.421 -10.011 1.00 . B B . 4 THR N 1 1
7 12193 2 1 4 THR O O 0.109 -3.717 -12.467 1.00 . B B . 4 THR O 1 1
7 12194 2 1 4 THR OG1 O -1.941 -2.938 -8.933 1.00 . B B . 4 THR OG1 1 1
7 12195 2 1 5 GLY C C 2.392 -2.255 -10.990 1.00 . B B . 5 GLY C 1 1
7 12196 2 1 5 GLY CA C 2.085 -3.669 -10.547 1.00 . B B . 5 GLY CA 1 1
7 12197 2 1 5 GLY H H 0.343 -3.989 -9.383 1.00 . B B . 5 GLY H 1 1
7 12198 2 1 5 GLY HA2 H 2.630 -3.875 -9.638 1.00 . B B . 5 GLY HA2 1 1
7 12199 2 1 5 GLY HA3 H 2.417 -4.350 -11.312 1.00 . B B . 5 GLY HA3 1 1
7 12200 2 1 5 GLY N N 0.673 -3.889 -10.299 1.00 . B B . 5 GLY N 1 1
7 12201 2 1 5 GLY O O 3.117 -2.046 -11.963 1.00 . B B . 5 GLY O 1 1
7 12202 2 1 6 ILE C C 3.080 0.639 -9.457 1.00 . B B . 6 ILE C 1 1
7 12203 2 1 6 ILE CA C 2.150 0.109 -10.540 1.00 . B B . 6 ILE CA 1 1
7 12204 2 1 6 ILE CB C 0.871 0.989 -10.651 1.00 . B B . 6 ILE CB 1 1
7 12205 2 1 6 ILE CD1 C 2.125 3.037 -11.557 1.00 . B B . 6 ILE CD1 1 1
7 12206 2 1 6 ILE CG1 C 1.205 2.480 -10.488 1.00 . B B . 6 ILE CG1 1 1
7 12207 2 1 6 ILE CG2 C -0.182 0.565 -9.639 1.00 . B B . 6 ILE CG2 1 1
7 12208 2 1 6 ILE H H 1.263 -1.518 -9.520 1.00 . B B . 6 ILE H 1 1
7 12209 2 1 6 ILE HA H 2.672 0.152 -11.486 1.00 . B B . 6 ILE HA 1 1
7 12210 2 1 6 ILE HB H 0.454 0.835 -11.635 1.00 . B B . 6 ILE HB 1 1
7 12211 2 1 6 ILE HD11 H 3.023 2.438 -11.606 1.00 . B B . 6 ILE HD11 1 1
7 12212 2 1 6 ILE HD12 H 2.390 4.056 -11.307 1.00 . B B . 6 ILE HD12 1 1
7 12213 2 1 6 ILE HD13 H 1.625 3.018 -12.514 1.00 . B B . 6 ILE HD13 1 1
7 12214 2 1 6 ILE HG12 H 0.289 3.052 -10.514 1.00 . B B . 6 ILE HG12 1 1
7 12215 2 1 6 ILE HG13 H 1.686 2.625 -9.532 1.00 . B B . 6 ILE HG13 1 1
7 12216 2 1 6 ILE HG21 H -0.453 -0.467 -9.812 1.00 . B B . 6 ILE HG21 1 1
7 12217 2 1 6 ILE HG22 H -1.057 1.190 -9.746 1.00 . B B . 6 ILE HG22 1 1
7 12218 2 1 6 ILE HG23 H 0.216 0.670 -8.641 1.00 . B B . 6 ILE HG23 1 1
7 12219 2 1 6 ILE N N 1.850 -1.287 -10.273 1.00 . B B . 6 ILE N 1 1
7 12220 2 1 6 ILE O O 2.681 0.830 -8.313 1.00 . B B . 6 ILE O 1 1
7 12221 2 1 7 VAL C C 5.179 2.822 -8.677 1.00 . B B . 7 VAL C 1 1
7 12222 2 1 7 VAL CA C 5.331 1.322 -8.897 1.00 . B B . 7 VAL CA 1 1
7 12223 2 1 7 VAL CB C 6.751 0.990 -9.392 1.00 . B B . 7 VAL CB 1 1
7 12224 2 1 7 VAL CG1 C 7.795 1.783 -8.619 1.00 . B B . 7 VAL CG1 1 1
7 12225 2 1 7 VAL CG2 C 7.000 -0.506 -9.260 1.00 . B B . 7 VAL CG2 1 1
7 12226 2 1 7 VAL H H 4.571 0.693 -10.770 1.00 . B B . 7 VAL H 1 1
7 12227 2 1 7 VAL HA H 5.185 0.818 -7.951 1.00 . B B . 7 VAL HA 1 1
7 12228 2 1 7 VAL HB H 6.826 1.252 -10.434 1.00 . B B . 7 VAL HB 1 1
7 12229 2 1 7 VAL HG11 H 8.768 1.621 -9.056 1.00 . B B . 7 VAL HG11 1 1
7 12230 2 1 7 VAL HG12 H 7.804 1.457 -7.589 1.00 . B B . 7 VAL HG12 1 1
7 12231 2 1 7 VAL HG13 H 7.551 2.838 -8.658 1.00 . B B . 7 VAL HG13 1 1
7 12232 2 1 7 VAL HG21 H 8.000 -0.742 -9.598 1.00 . B B . 7 VAL HG21 1 1
7 12233 2 1 7 VAL HG22 H 6.281 -1.044 -9.860 1.00 . B B . 7 VAL HG22 1 1
7 12234 2 1 7 VAL HG23 H 6.895 -0.802 -8.225 1.00 . B B . 7 VAL HG23 1 1
7 12235 2 1 7 VAL N N 4.327 0.843 -9.827 1.00 . B B . 7 VAL N 1 1
7 12236 2 1 7 VAL O O 5.001 3.583 -9.629 1.00 . B B . 7 VAL O 1 1
7 12237 2 1 8 ARG C C 6.323 4.905 -6.099 1.00 . B B . 8 ARG C 1 1
7 12238 2 1 8 ARG CA C 5.165 4.631 -7.047 1.00 . B B . 8 ARG CA 1 1
7 12239 2 1 8 ARG CB C 3.806 4.940 -6.367 1.00 . B B . 8 ARG CB 1 1
7 12240 2 1 8 ARG CD C 4.394 7.212 -5.389 1.00 . B B . 8 ARG CD 1 1
7 12241 2 1 8 ARG CG C 3.874 5.815 -5.101 1.00 . B B . 8 ARG CG 1 1
7 12242 2 1 8 ARG CZ C 3.627 9.285 -6.484 1.00 . B B . 8 ARG CZ 1 1
7 12243 2 1 8 ARG H H 5.426 2.605 -6.688 1.00 . B B . 8 ARG H 1 1
7 12244 2 1 8 ARG HA H 5.274 5.232 -7.941 1.00 . B B . 8 ARG HA 1 1
7 12245 2 1 8 ARG HB2 H 3.176 5.446 -7.082 1.00 . B B . 8 ARG HB2 1 1
7 12246 2 1 8 ARG HB3 H 3.339 4.003 -6.099 1.00 . B B . 8 ARG HB3 1 1
7 12247 2 1 8 ARG HD2 H 4.504 7.740 -4.450 1.00 . B B . 8 ARG HD2 1 1
7 12248 2 1 8 ARG HD3 H 5.363 7.119 -5.865 1.00 . B B . 8 ARG HD3 1 1
7 12249 2 1 8 ARG HE H 2.794 7.480 -6.737 1.00 . B B . 8 ARG HE 1 1
7 12250 2 1 8 ARG HG2 H 2.883 5.903 -4.675 1.00 . B B . 8 ARG HG2 1 1
7 12251 2 1 8 ARG HG3 H 4.534 5.340 -4.378 1.00 . B B . 8 ARG HG3 1 1
7 12252 2 1 8 ARG HH11 H 5.142 9.541 -5.152 1.00 . B B . 8 ARG HH11 1 1
7 12253 2 1 8 ARG HH12 H 4.649 10.971 -6.004 1.00 . B B . 8 ARG HH12 1 1
7 12254 2 1 8 ARG HH21 H 2.100 9.363 -7.817 1.00 . B B . 8 ARG HH21 1 1
7 12255 2 1 8 ARG HH22 H 2.895 10.883 -7.507 1.00 . B B . 8 ARG HH22 1 1
7 12256 2 1 8 ARG N N 5.246 3.238 -7.422 1.00 . B B . 8 ARG N 1 1
7 12257 2 1 8 ARG NE N 3.507 7.976 -6.268 1.00 . B B . 8 ARG NE 1 1
7 12258 2 1 8 ARG NH1 N 4.542 9.990 -5.825 1.00 . B B . 8 ARG NH1 1 1
7 12259 2 1 8 ARG NH2 N 2.809 9.893 -7.338 1.00 . B B . 8 ARG NH2 1 1
7 12260 2 1 8 ARG O O 6.405 4.306 -5.027 1.00 . B B . 8 ARG O 1 1
7 12261 2 1 9 ARG C C 7.748 7.183 -4.634 1.00 . B B . 9 ARG C 1 1
7 12262 2 1 9 ARG CA C 8.296 6.162 -5.595 1.00 . B B . 9 ARG CA 1 1
7 12263 2 1 9 ARG CB C 9.486 6.734 -6.347 1.00 . B B . 9 ARG CB 1 1
7 12264 2 1 9 ARG CD C 11.932 6.385 -6.644 1.00 . B B . 9 ARG CD 1 1
7 12265 2 1 9 ARG CG C 10.801 6.510 -5.638 1.00 . B B . 9 ARG CG 1 1
7 12266 2 1 9 ARG CZ C 14.394 6.206 -6.598 1.00 . B B . 9 ARG CZ 1 1
7 12267 2 1 9 ARG H H 7.203 6.141 -7.407 1.00 . B B . 9 ARG H 1 1
7 12268 2 1 9 ARG HA H 8.612 5.289 -5.040 1.00 . B B . 9 ARG HA 1 1
7 12269 2 1 9 ARG HB2 H 9.544 6.275 -7.321 1.00 . B B . 9 ARG HB2 1 1
7 12270 2 1 9 ARG HB3 H 9.345 7.802 -6.452 1.00 . B B . 9 ARG HB3 1 1
7 12271 2 1 9 ARG HD2 H 11.675 5.611 -7.353 1.00 . B B . 9 ARG HD2 1 1
7 12272 2 1 9 ARG HD3 H 12.036 7.326 -7.163 1.00 . B B . 9 ARG HD3 1 1
7 12273 2 1 9 ARG HE H 13.173 5.670 -5.103 1.00 . B B . 9 ARG HE 1 1
7 12274 2 1 9 ARG HG2 H 10.993 7.352 -4.991 1.00 . B B . 9 ARG HG2 1 1
7 12275 2 1 9 ARG HG3 H 10.735 5.604 -5.050 1.00 . B B . 9 ARG HG3 1 1
7 12276 2 1 9 ARG HH11 H 13.642 6.955 -8.330 1.00 . B B . 9 ARG HH11 1 1
7 12277 2 1 9 ARG HH12 H 15.378 6.803 -8.275 1.00 . B B . 9 ARG HH12 1 1
7 12278 2 1 9 ARG HH21 H 15.439 5.495 -5.016 1.00 . B B . 9 ARG HH21 1 1
7 12279 2 1 9 ARG HH22 H 16.403 5.996 -6.372 1.00 . B B . 9 ARG HH22 1 1
7 12280 2 1 9 ARG N N 7.237 5.770 -6.496 1.00 . B B . 9 ARG N 1 1
7 12281 2 1 9 ARG NE N 13.206 6.045 -6.016 1.00 . B B . 9 ARG NE 1 1
7 12282 2 1 9 ARG NH1 N 14.477 6.695 -7.827 1.00 . B B . 9 ARG NH1 1 1
7 12283 2 1 9 ARG NH2 N 15.499 5.870 -5.943 1.00 . B B . 9 ARG NH2 1 1
7 12284 2 1 9 ARG O O 7.568 8.339 -5.007 1.00 . B B . 9 ARG O 1 1
7 12285 2 1 10 ILE C C 6.761 8.984 -2.557 1.00 . B B . 10 ILE C 1 1
7 12286 2 1 10 ILE CA C 6.883 7.470 -2.307 1.00 . B B . 10 ILE CA 1 1
7 12287 2 1 10 ILE CB C 7.643 7.201 -0.981 1.00 . B B . 10 ILE CB 1 1
7 12288 2 1 10 ILE CD1 C 9.814 7.895 -2.177 1.00 . B B . 10 ILE CD1 1 1
7 12289 2 1 10 ILE CG1 C 9.141 6.917 -1.238 1.00 . B B . 10 ILE CG1 1 1
7 12290 2 1 10 ILE CG2 C 6.997 6.026 -0.267 1.00 . B B . 10 ILE CG2 1 1
7 12291 2 1 10 ILE H H 7.739 5.767 -3.238 1.00 . B B . 10 ILE H 1 1
7 12292 2 1 10 ILE HA H 5.885 7.084 -2.179 1.00 . B B . 10 ILE HA 1 1
7 12293 2 1 10 ILE HB H 7.546 8.064 -0.341 1.00 . B B . 10 ILE HB 1 1
7 12294 2 1 10 ILE HD11 H 10.019 8.819 -1.656 1.00 . B B . 10 ILE HD11 1 1
7 12295 2 1 10 ILE HD12 H 9.161 8.094 -3.017 1.00 . B B . 10 ILE HD12 1 1
7 12296 2 1 10 ILE HD13 H 10.740 7.470 -2.537 1.00 . B B . 10 ILE HD13 1 1
7 12297 2 1 10 ILE HG12 H 9.679 6.949 -0.300 1.00 . B B . 10 ILE HG12 1 1
7 12298 2 1 10 ILE HG13 H 9.244 5.932 -1.668 1.00 . B B . 10 ILE HG13 1 1
7 12299 2 1 10 ILE HG21 H 7.595 5.747 0.589 1.00 . B B . 10 ILE HG21 1 1
7 12300 2 1 10 ILE HG22 H 6.923 5.189 -0.949 1.00 . B B . 10 ILE HG22 1 1
7 12301 2 1 10 ILE HG23 H 6.006 6.307 0.060 1.00 . B B . 10 ILE HG23 1 1
7 12302 2 1 10 ILE N N 7.490 6.705 -3.415 1.00 . B B . 10 ILE N 1 1
7 12303 2 1 10 ILE O O 5.904 9.412 -3.342 1.00 . B B . 10 ILE O 1 1
7 12304 2 1 11 ASP C C 8.476 11.770 -0.889 1.00 . B B . 11 ASP C 1 1
7 12305 2 1 11 ASP CA C 7.652 11.219 -2.034 1.00 . B B . 11 ASP CA 1 1
7 12306 2 1 11 ASP CB C 6.241 11.844 -2.031 1.00 . B B . 11 ASP CB 1 1
7 12307 2 1 11 ASP CG C 5.613 11.957 -0.651 1.00 . B B . 11 ASP CG 1 1
7 12308 2 1 11 ASP H H 8.252 9.357 -1.282 1.00 . B B . 11 ASP H 1 1
7 12309 2 1 11 ASP HA H 8.151 11.442 -2.964 1.00 . B B . 11 ASP HA 1 1
7 12310 2 1 11 ASP HB2 H 6.296 12.834 -2.456 1.00 . B B . 11 ASP HB2 1 1
7 12311 2 1 11 ASP HB3 H 5.597 11.233 -2.647 1.00 . B B . 11 ASP HB3 1 1
7 12312 2 1 11 ASP N N 7.616 9.769 -1.894 1.00 . B B . 11 ASP N 1 1
7 12313 2 1 11 ASP O O 9.177 11.010 -0.238 1.00 . B B . 11 ASP O 1 1
7 12314 2 1 11 ASP OD1 O 5.251 10.923 -0.053 1.00 . B B . 11 ASP OD1 1 1
7 12315 2 1 11 ASP OD2 O 5.476 13.095 -0.153 1.00 . B B . 11 ASP OD2 1 1
7 12316 2 1 12 ASP C C 8.610 13.299 1.816 1.00 . B B . 12 ASP C 1 1
7 12317 2 1 12 ASP CA C 9.161 13.689 0.441 1.00 . B B . 12 ASP CA 1 1
7 12318 2 1 12 ASP CB C 9.163 15.211 0.277 1.00 . B B . 12 ASP CB 1 1
7 12319 2 1 12 ASP CG C 10.138 15.897 1.214 1.00 . B B . 12 ASP CG 1 1
7 12320 2 1 12 ASP H H 7.780 13.624 -1.168 1.00 . B B . 12 ASP H 1 1
7 12321 2 1 12 ASP HA H 10.176 13.329 0.361 1.00 . B B . 12 ASP HA 1 1
7 12322 2 1 12 ASP HB2 H 9.435 15.457 -0.739 1.00 . B B . 12 ASP HB2 1 1
7 12323 2 1 12 ASP HB3 H 8.172 15.589 0.479 1.00 . B B . 12 ASP HB3 1 1
7 12324 2 1 12 ASP N N 8.387 13.067 -0.630 1.00 . B B . 12 ASP N 1 1
7 12325 2 1 12 ASP O O 9.235 13.555 2.846 1.00 . B B . 12 ASP O 1 1
7 12326 2 1 12 ASP OD1 O 11.358 15.816 0.967 1.00 . B B . 12 ASP OD1 1 1
7 12327 2 1 12 ASP OD2 O 9.690 16.520 2.200 1.00 . B B . 12 ASP OD2 1 1
7 12328 2 1 13 LEU C C 6.856 10.745 3.231 1.00 . B B . 13 LEU C 1 1
7 12329 2 1 13 LEU CA C 6.806 12.267 3.067 1.00 . B B . 13 LEU CA 1 1
7 12330 2 1 13 LEU CB C 5.358 12.775 3.087 1.00 . B B . 13 LEU CB 1 1
7 12331 2 1 13 LEU CD1 C 4.255 11.416 4.893 1.00 . B B . 13 LEU CD1 1 1
7 12332 2 1 13 LEU CD2 C 5.605 13.436 5.485 1.00 . B B . 13 LEU CD2 1 1
7 12333 2 1 13 LEU CG C 4.676 12.809 4.458 1.00 . B B . 13 LEU CG 1 1
7 12334 2 1 13 LEU H H 6.987 12.490 0.977 1.00 . B B . 13 LEU H 1 1
7 12335 2 1 13 LEU HA H 7.346 12.723 3.882 1.00 . B B . 13 LEU HA 1 1
7 12336 2 1 13 LEU HB2 H 5.346 13.776 2.683 1.00 . B B . 13 LEU HB2 1 1
7 12337 2 1 13 LEU HB3 H 4.772 12.140 2.439 1.00 . B B . 13 LEU HB3 1 1
7 12338 2 1 13 LEU HD11 H 5.130 10.789 4.989 1.00 . B B . 13 LEU HD11 1 1
7 12339 2 1 13 LEU HD12 H 3.592 10.995 4.151 1.00 . B B . 13 LEU HD12 1 1
7 12340 2 1 13 LEU HD13 H 3.743 11.472 5.842 1.00 . B B . 13 LEU HD13 1 1
7 12341 2 1 13 LEU HD21 H 5.889 14.423 5.154 1.00 . B B . 13 LEU HD21 1 1
7 12342 2 1 13 LEU HD22 H 6.490 12.824 5.590 1.00 . B B . 13 LEU HD22 1 1
7 12343 2 1 13 LEU HD23 H 5.098 13.505 6.435 1.00 . B B . 13 LEU HD23 1 1
7 12344 2 1 13 LEU HG H 3.791 13.422 4.394 1.00 . B B . 13 LEU HG 1 1
7 12345 2 1 13 LEU N N 7.441 12.676 1.827 1.00 . B B . 13 LEU N 1 1
7 12346 2 1 13 LEU O O 7.455 10.236 4.181 1.00 . B B . 13 LEU O 1 1
7 12347 2 1 14 GLY C C 4.801 8.048 2.026 1.00 . B B . 14 GLY C 1 1
7 12348 2 1 14 GLY CA C 6.164 8.586 2.410 1.00 . B B . 14 GLY CA 1 1
7 12349 2 1 14 GLY H H 5.799 10.477 1.548 1.00 . B B . 14 GLY H 1 1
7 12350 2 1 14 GLY HA2 H 6.905 8.159 1.747 1.00 . B B . 14 GLY HA2 1 1
7 12351 2 1 14 GLY HA3 H 6.382 8.292 3.430 1.00 . B B . 14 GLY HA3 1 1
7 12352 2 1 14 GLY N N 6.225 10.027 2.311 1.00 . B B . 14 GLY N 1 1
7 12353 2 1 14 GLY O O 4.431 6.943 2.411 1.00 . B B . 14 GLY O 1 1
7 12354 2 1 15 ARG C C 2.907 7.366 -0.304 1.00 . B B . 15 ARG C 1 1
7 12355 2 1 15 ARG CA C 2.746 8.365 0.810 1.00 . B B . 15 ARG CA 1 1
7 12356 2 1 15 ARG CB C 1.882 9.492 0.265 1.00 . B B . 15 ARG CB 1 1
7 12357 2 1 15 ARG CD C 2.185 11.877 0.766 1.00 . B B . 15 ARG CD 1 1
7 12358 2 1 15 ARG CG C 1.573 10.587 1.247 1.00 . B B . 15 ARG CG 1 1
7 12359 2 1 15 ARG CZ C 2.101 14.266 1.379 1.00 . B B . 15 ARG CZ 1 1
7 12360 2 1 15 ARG H H 4.369 9.708 0.990 1.00 . B B . 15 ARG H 1 1
7 12361 2 1 15 ARG HA H 2.239 7.898 1.637 1.00 . B B . 15 ARG HA 1 1
7 12362 2 1 15 ARG HB2 H 2.388 9.937 -0.577 1.00 . B B . 15 ARG HB2 1 1
7 12363 2 1 15 ARG HB3 H 0.945 9.073 -0.076 1.00 . B B . 15 ARG HB3 1 1
7 12364 2 1 15 ARG HD2 H 3.239 11.863 0.999 1.00 . B B . 15 ARG HD2 1 1
7 12365 2 1 15 ARG HD3 H 2.051 11.928 -0.306 1.00 . B B . 15 ARG HD3 1 1
7 12366 2 1 15 ARG HE H 0.699 12.914 1.835 1.00 . B B . 15 ARG HE 1 1
7 12367 2 1 15 ARG HG2 H 0.499 10.704 1.323 1.00 . B B . 15 ARG HG2 1 1
7 12368 2 1 15 ARG HG3 H 1.987 10.329 2.209 1.00 . B B . 15 ARG HG3 1 1
7 12369 2 1 15 ARG HH11 H 3.801 13.739 0.385 1.00 . B B . 15 ARG HH11 1 1
7 12370 2 1 15 ARG HH12 H 3.662 15.426 0.795 1.00 . B B . 15 ARG HH12 1 1
7 12371 2 1 15 ARG HH21 H 0.549 15.095 2.374 1.00 . B B . 15 ARG HH21 1 1
7 12372 2 1 15 ARG HH22 H 1.839 16.186 1.966 1.00 . B B . 15 ARG HH22 1 1
7 12373 2 1 15 ARG N N 4.042 8.825 1.267 1.00 . B B . 15 ARG N 1 1
7 12374 2 1 15 ARG NE N 1.572 13.044 1.389 1.00 . B B . 15 ARG NE 1 1
7 12375 2 1 15 ARG NH1 N 3.282 14.494 0.810 1.00 . B B . 15 ARG NH1 1 1
7 12376 2 1 15 ARG NH2 N 1.442 15.264 1.944 1.00 . B B . 15 ARG NH2 1 1
7 12377 2 1 15 ARG O O 3.852 7.423 -1.090 1.00 . B B . 15 ARG O 1 1
7 12378 2 1 16 VAL C C 0.598 6.084 -2.277 1.00 . B B . 16 VAL C 1 1
7 12379 2 1 16 VAL CA C 1.825 5.629 -1.526 1.00 . B B . 16 VAL CA 1 1
7 12380 2 1 16 VAL CB C 1.699 4.153 -1.136 1.00 . B B . 16 VAL CB 1 1
7 12381 2 1 16 VAL CG1 C 1.592 3.283 -2.372 1.00 . B B . 16 VAL CG1 1 1
7 12382 2 1 16 VAL CG2 C 2.882 3.741 -0.283 1.00 . B B . 16 VAL CG2 1 1
7 12383 2 1 16 VAL H H 1.332 6.376 0.370 1.00 . B B . 16 VAL H 1 1
7 12384 2 1 16 VAL HA H 2.697 5.757 -2.152 1.00 . B B . 16 VAL HA 1 1
7 12385 2 1 16 VAL HB H 0.800 4.028 -0.553 1.00 . B B . 16 VAL HB 1 1
7 12386 2 1 16 VAL HG11 H 0.725 3.576 -2.943 1.00 . B B . 16 VAL HG11 1 1
7 12387 2 1 16 VAL HG12 H 1.494 2.250 -2.075 1.00 . B B . 16 VAL HG12 1 1
7 12388 2 1 16 VAL HG13 H 2.479 3.404 -2.974 1.00 . B B . 16 VAL HG13 1 1
7 12389 2 1 16 VAL HG21 H 3.796 3.894 -0.836 1.00 . B B . 16 VAL HG21 1 1
7 12390 2 1 16 VAL HG22 H 2.789 2.699 -0.016 1.00 . B B . 16 VAL HG22 1 1
7 12391 2 1 16 VAL HG23 H 2.900 4.342 0.615 1.00 . B B . 16 VAL HG23 1 1
7 12392 2 1 16 VAL N N 1.964 6.473 -0.377 1.00 . B B . 16 VAL N 1 1
7 12393 2 1 16 VAL O O -0.518 5.691 -1.954 1.00 . B B . 16 VAL O 1 1
7 12394 2 1 17 VAL C C -1.030 6.568 -4.770 1.00 . B B . 17 VAL C 1 1
7 12395 2 1 17 VAL CA C -0.290 7.597 -3.931 1.00 . B B . 17 VAL CA 1 1
7 12396 2 1 17 VAL CB C 0.187 8.755 -4.826 1.00 . B B . 17 VAL CB 1 1
7 12397 2 1 17 VAL CG1 C -1.001 9.442 -5.480 1.00 . B B . 17 VAL CG1 1 1
7 12398 2 1 17 VAL CG2 C 1.014 9.745 -4.015 1.00 . B B . 17 VAL CG2 1 1
7 12399 2 1 17 VAL H H 1.731 7.162 -3.498 1.00 . B B . 17 VAL H 1 1
7 12400 2 1 17 VAL HA H -0.966 7.998 -3.186 1.00 . B B . 17 VAL HA 1 1
7 12401 2 1 17 VAL HB H 0.815 8.347 -5.605 1.00 . B B . 17 VAL HB 1 1
7 12402 2 1 17 VAL HG11 H -1.544 8.723 -6.079 1.00 . B B . 17 VAL HG11 1 1
7 12403 2 1 17 VAL HG12 H -0.651 10.247 -6.109 1.00 . B B . 17 VAL HG12 1 1
7 12404 2 1 17 VAL HG13 H -1.654 9.839 -4.715 1.00 . B B . 17 VAL HG13 1 1
7 12405 2 1 17 VAL HG21 H 1.252 10.601 -4.627 1.00 . B B . 17 VAL HG21 1 1
7 12406 2 1 17 VAL HG22 H 1.927 9.268 -3.692 1.00 . B B . 17 VAL HG22 1 1
7 12407 2 1 17 VAL HG23 H 0.450 10.065 -3.148 1.00 . B B . 17 VAL HG23 1 1
7 12408 2 1 17 VAL N N 0.810 6.967 -3.232 1.00 . B B . 17 VAL N 1 1
7 12409 2 1 17 VAL O O -0.590 6.209 -5.863 1.00 . B B . 17 VAL O 1 1
7 12410 2 1 18 ILE C C -4.018 5.684 -5.728 1.00 . B B . 18 ILE C 1 1
7 12411 2 1 18 ILE CA C -2.920 5.058 -4.879 1.00 . B B . 18 ILE CA 1 1
7 12412 2 1 18 ILE CB C -3.521 4.064 -3.850 1.00 . B B . 18 ILE CB 1 1
7 12413 2 1 18 ILE CD1 C -2.962 1.955 -2.525 1.00 . B B . 18 ILE CD1 1 1
7 12414 2 1 18 ILE CG1 C -2.442 3.075 -3.401 1.00 . B B . 18 ILE CG1 1 1
7 12415 2 1 18 ILE CG2 C -4.724 3.324 -4.427 1.00 . B B . 18 ILE CG2 1 1
7 12416 2 1 18 ILE H H -2.428 6.416 -3.356 1.00 . B B . 18 ILE H 1 1
7 12417 2 1 18 ILE HA H -2.259 4.503 -5.530 1.00 . B B . 18 ILE HA 1 1
7 12418 2 1 18 ILE HB H -3.857 4.631 -2.985 1.00 . B B . 18 ILE HB 1 1
7 12419 2 1 18 ILE HD11 H -3.415 2.372 -1.638 1.00 . B B . 18 ILE HD11 1 1
7 12420 2 1 18 ILE HD12 H -2.142 1.312 -2.241 1.00 . B B . 18 ILE HD12 1 1
7 12421 2 1 18 ILE HD13 H -3.697 1.382 -3.070 1.00 . B B . 18 ILE HD13 1 1
7 12422 2 1 18 ILE HG12 H -1.992 2.628 -4.273 1.00 . B B . 18 ILE HG12 1 1
7 12423 2 1 18 ILE HG13 H -1.684 3.608 -2.844 1.00 . B B . 18 ILE HG13 1 1
7 12424 2 1 18 ILE HG21 H -5.480 4.039 -4.717 1.00 . B B . 18 ILE HG21 1 1
7 12425 2 1 18 ILE HG22 H -5.126 2.656 -3.682 1.00 . B B . 18 ILE HG22 1 1
7 12426 2 1 18 ILE HG23 H -4.416 2.755 -5.294 1.00 . B B . 18 ILE HG23 1 1
7 12427 2 1 18 ILE N N -2.131 6.078 -4.226 1.00 . B B . 18 ILE N 1 1
7 12428 2 1 18 ILE O O -4.922 6.345 -5.216 1.00 . B B . 18 ILE O 1 1
7 12429 2 1 19 PRO C C -6.320 5.431 -7.605 1.00 . B B . 19 PRO C 1 1
7 12430 2 1 19 PRO CA C -4.940 5.937 -7.995 1.00 . B B . 19 PRO CA 1 1
7 12431 2 1 19 PRO CB C -4.487 5.290 -9.292 1.00 . B B . 19 PRO CB 1 1
7 12432 2 1 19 PRO CD C -2.724 4.985 -7.748 1.00 . B B . 19 PRO CD 1 1
7 12433 2 1 19 PRO CG C -3.010 5.302 -9.188 1.00 . B B . 19 PRO CG 1 1
7 12434 2 1 19 PRO HA H -4.968 7.008 -8.118 1.00 . B B . 19 PRO HA 1 1
7 12435 2 1 19 PRO HB2 H -4.874 4.283 -9.348 1.00 . B B . 19 PRO HB2 1 1
7 12436 2 1 19 PRO HB3 H -4.838 5.868 -10.133 1.00 . B B . 19 PRO HB3 1 1
7 12437 2 1 19 PRO HD2 H -2.648 3.918 -7.604 1.00 . B B . 19 PRO HD2 1 1
7 12438 2 1 19 PRO HD3 H -1.821 5.484 -7.420 1.00 . B B . 19 PRO HD3 1 1
7 12439 2 1 19 PRO HG2 H -2.583 4.551 -9.837 1.00 . B B . 19 PRO HG2 1 1
7 12440 2 1 19 PRO HG3 H -2.633 6.282 -9.437 1.00 . B B . 19 PRO HG3 1 1
7 12441 2 1 19 PRO N N -3.905 5.530 -7.052 1.00 . B B . 19 PRO N 1 1
7 12442 2 1 19 PRO O O -6.475 4.338 -7.053 1.00 . B B . 19 PRO O 1 1
7 12443 2 1 20 LYS C C -9.167 4.645 -8.299 1.00 . B B . 20 LYS C 1 1
7 12444 2 1 20 LYS CA C -8.692 5.902 -7.581 1.00 . B B . 20 LYS CA 1 1
7 12445 2 1 20 LYS CB C -9.642 7.075 -7.862 1.00 . B B . 20 LYS CB 1 1
7 12446 2 1 20 LYS CD C -8.267 8.618 -9.286 1.00 . B B . 20 LYS CD 1 1
7 12447 2 1 20 LYS CE C -8.488 9.897 -8.486 1.00 . B B . 20 LYS CE 1 1
7 12448 2 1 20 LYS CG C -9.481 7.704 -9.237 1.00 . B B . 20 LYS CG 1 1
7 12449 2 1 20 LYS H H -7.135 7.043 -8.422 1.00 . B B . 20 LYS H 1 1
7 12450 2 1 20 LYS HA H -8.709 5.703 -6.523 1.00 . B B . 20 LYS HA 1 1
7 12451 2 1 20 LYS HB2 H -10.659 6.724 -7.769 1.00 . B B . 20 LYS HB2 1 1
7 12452 2 1 20 LYS HB3 H -9.471 7.840 -7.120 1.00 . B B . 20 LYS HB3 1 1
7 12453 2 1 20 LYS HD2 H -7.423 8.086 -8.867 1.00 . B B . 20 LYS HD2 1 1
7 12454 2 1 20 LYS HD3 H -8.060 8.875 -10.316 1.00 . B B . 20 LYS HD3 1 1
7 12455 2 1 20 LYS HE2 H -8.745 9.630 -7.471 1.00 . B B . 20 LYS HE2 1 1
7 12456 2 1 20 LYS HE3 H -7.572 10.470 -8.485 1.00 . B B . 20 LYS HE3 1 1
7 12457 2 1 20 LYS HG2 H -9.358 6.920 -9.968 1.00 . B B . 20 LYS HG2 1 1
7 12458 2 1 20 LYS HG3 H -10.366 8.280 -9.466 1.00 . B B . 20 LYS HG3 1 1
7 12459 2 1 20 LYS HZ1 H -10.503 10.256 -8.930 1.00 . B B . 20 LYS HZ1 1 1
7 12460 2 1 20 LYS HZ2 H -9.420 10.882 -10.074 1.00 . B B . 20 LYS HZ2 1 1
7 12461 2 1 20 LYS HZ3 H -9.612 11.659 -8.578 1.00 . B B . 20 LYS HZ3 1 1
7 12462 2 1 20 LYS N N -7.322 6.221 -7.926 1.00 . B B . 20 LYS N 1 1
7 12463 2 1 20 LYS NZ N -9.581 10.730 -9.057 1.00 . B B . 20 LYS NZ 1 1
7 12464 2 1 20 LYS O O -10.181 4.094 -7.931 1.00 . B B . 20 LYS O 1 1
7 12465 2 1 21 GLU C C -8.679 1.734 -9.129 1.00 . B B . 21 GLU C 1 1
7 12466 2 1 21 GLU CA C -8.774 2.962 -10.035 1.00 . B B . 21 GLU CA 1 1
7 12467 2 1 21 GLU CB C -7.882 2.760 -11.265 1.00 . B B . 21 GLU CB 1 1
7 12468 2 1 21 GLU CD C -6.801 4.974 -11.797 1.00 . B B . 21 GLU CD 1 1
7 12469 2 1 21 GLU CG C -6.603 3.573 -11.247 1.00 . B B . 21 GLU CG 1 1
7 12470 2 1 21 GLU H H -7.670 4.738 -9.628 1.00 . B B . 21 GLU H 1 1
7 12471 2 1 21 GLU HA H -9.792 3.055 -10.369 1.00 . B B . 21 GLU HA 1 1
7 12472 2 1 21 GLU HB2 H -7.615 1.717 -11.330 1.00 . B B . 21 GLU HB2 1 1
7 12473 2 1 21 GLU HB3 H -8.443 3.032 -12.147 1.00 . B B . 21 GLU HB3 1 1
7 12474 2 1 21 GLU HG2 H -6.263 3.644 -10.225 1.00 . B B . 21 GLU HG2 1 1
7 12475 2 1 21 GLU HG3 H -5.857 3.067 -11.840 1.00 . B B . 21 GLU HG3 1 1
7 12476 2 1 21 GLU N N -8.439 4.204 -9.324 1.00 . B B . 21 GLU N 1 1
7 12477 2 1 21 GLU O O -9.359 0.723 -9.354 1.00 . B B . 21 GLU O 1 1
7 12478 2 1 21 GLU OE1 O -6.661 5.158 -13.018 1.00 . B B . 21 GLU OE1 1 1
7 12479 2 1 21 GLU OE2 O -7.116 5.891 -11.009 1.00 . B B . 21 GLU OE2 1 1
7 12480 2 1 22 ILE C C -8.830 0.732 -6.151 1.00 . B B . 22 ILE C 1 1
7 12481 2 1 22 ILE CA C -7.723 0.689 -7.184 1.00 . B B . 22 ILE CA 1 1
7 12482 2 1 22 ILE CB C -6.340 0.670 -6.494 1.00 . B B . 22 ILE CB 1 1
7 12483 2 1 22 ILE CD1 C -4.751 1.915 -8.059 1.00 . B B . 22 ILE CD1 1 1
7 12484 2 1 22 ILE CG1 C -5.228 0.577 -7.542 1.00 . B B . 22 ILE CG1 1 1
7 12485 2 1 22 ILE CG2 C -6.242 -0.493 -5.515 1.00 . B B . 22 ILE CG2 1 1
7 12486 2 1 22 ILE H H -7.526 2.693 -7.801 1.00 . B B . 22 ILE H 1 1
7 12487 2 1 22 ILE HA H -7.830 -0.211 -7.774 1.00 . B B . 22 ILE HA 1 1
7 12488 2 1 22 ILE HB H -6.227 1.587 -5.938 1.00 . B B . 22 ILE HB 1 1
7 12489 2 1 22 ILE HD11 H -3.952 1.765 -8.770 1.00 . B B . 22 ILE HD11 1 1
7 12490 2 1 22 ILE HD12 H -4.393 2.514 -7.233 1.00 . B B . 22 ILE HD12 1 1
7 12491 2 1 22 ILE HD13 H -5.572 2.425 -8.542 1.00 . B B . 22 ILE HD13 1 1
7 12492 2 1 22 ILE HG12 H -4.378 0.062 -7.121 1.00 . B B . 22 ILE HG12 1 1
7 12493 2 1 22 ILE HG13 H -5.602 0.020 -8.387 1.00 . B B . 22 ILE HG13 1 1
7 12494 2 1 22 ILE HG21 H -5.276 -0.476 -5.031 1.00 . B B . 22 ILE HG21 1 1
7 12495 2 1 22 ILE HG22 H -6.361 -1.424 -6.048 1.00 . B B . 22 ILE HG22 1 1
7 12496 2 1 22 ILE HG23 H -7.018 -0.402 -4.770 1.00 . B B . 22 ILE HG23 1 1
7 12497 2 1 22 ILE N N -7.890 1.825 -8.068 1.00 . B B . 22 ILE N 1 1
7 12498 2 1 22 ILE O O -9.551 -0.240 -5.957 1.00 . B B . 22 ILE O 1 1
7 12499 2 1 23 ARG C C -11.427 1.983 -5.416 1.00 . B B . 23 ARG C 1 1
7 12500 2 1 23 ARG CA C -10.112 2.195 -4.661 1.00 . B B . 23 ARG CA 1 1
7 12501 2 1 23 ARG CB C -9.942 3.632 -4.123 1.00 . B B . 23 ARG CB 1 1
7 12502 2 1 23 ARG CD C -11.659 5.063 -5.276 1.00 . B B . 23 ARG CD 1 1
7 12503 2 1 23 ARG CG C -11.212 4.451 -3.960 1.00 . B B . 23 ARG CG 1 1
7 12504 2 1 23 ARG CZ C -13.022 7.022 -5.903 1.00 . B B . 23 ARG CZ 1 1
7 12505 2 1 23 ARG H H -8.296 2.589 -5.666 1.00 . B B . 23 ARG H 1 1
7 12506 2 1 23 ARG HA H -10.083 1.506 -3.831 1.00 . B B . 23 ARG HA 1 1
7 12507 2 1 23 ARG HB2 H -9.467 3.577 -3.156 1.00 . B B . 23 ARG HB2 1 1
7 12508 2 1 23 ARG HB3 H -9.285 4.168 -4.795 1.00 . B B . 23 ARG HB3 1 1
7 12509 2 1 23 ARG HD2 H -10.834 5.027 -5.970 1.00 . B B . 23 ARG HD2 1 1
7 12510 2 1 23 ARG HD3 H -12.475 4.472 -5.660 1.00 . B B . 23 ARG HD3 1 1
7 12511 2 1 23 ARG HE H -11.661 6.999 -4.434 1.00 . B B . 23 ARG HE 1 1
7 12512 2 1 23 ARG HG2 H -11.997 3.809 -3.591 1.00 . B B . 23 ARG HG2 1 1
7 12513 2 1 23 ARG HG3 H -11.030 5.242 -3.250 1.00 . B B . 23 ARG HG3 1 1
7 12514 2 1 23 ARG HH11 H -13.458 5.347 -6.957 1.00 . B B . 23 ARG HH11 1 1
7 12515 2 1 23 ARG HH12 H -14.347 6.765 -7.416 1.00 . B B . 23 ARG HH12 1 1
7 12516 2 1 23 ARG HH21 H -12.831 8.839 -5.026 1.00 . B B . 23 ARG HH21 1 1
7 12517 2 1 23 ARG HH22 H -14.004 8.745 -6.310 1.00 . B B . 23 ARG HH22 1 1
7 12518 2 1 23 ARG N N -8.980 1.899 -5.534 1.00 . B B . 23 ARG N 1 1
7 12519 2 1 23 ARG NE N -12.098 6.450 -5.132 1.00 . B B . 23 ARG NE 1 1
7 12520 2 1 23 ARG NH1 N -13.660 6.319 -6.831 1.00 . B B . 23 ARG NH1 1 1
7 12521 2 1 23 ARG NH2 N -13.312 8.302 -5.736 1.00 . B B . 23 ARG NH2 1 1
7 12522 2 1 23 ARG O O -12.460 1.664 -4.830 1.00 . B B . 23 ARG O 1 1
7 12523 2 1 24 ARG C C -12.817 0.409 -7.602 1.00 . B B . 24 ARG C 1 1
7 12524 2 1 24 ARG CA C -12.476 1.877 -7.616 1.00 . B B . 24 ARG CA 1 1
7 12525 2 1 24 ARG CB C -12.152 2.316 -9.043 1.00 . B B . 24 ARG CB 1 1
7 12526 2 1 24 ARG CD C -13.047 2.302 -11.385 1.00 . B B . 24 ARG CD 1 1
7 12527 2 1 24 ARG CG C -12.835 1.488 -10.120 1.00 . B B . 24 ARG CG 1 1
7 12528 2 1 24 ARG CZ C -13.974 4.509 -11.999 1.00 . B B . 24 ARG CZ 1 1
7 12529 2 1 24 ARG H H -10.540 2.526 -7.107 1.00 . B B . 24 ARG H 1 1
7 12530 2 1 24 ARG HA H -13.328 2.435 -7.264 1.00 . B B . 24 ARG HA 1 1
7 12531 2 1 24 ARG HB2 H -12.450 3.346 -9.167 1.00 . B B . 24 ARG HB2 1 1
7 12532 2 1 24 ARG HB3 H -11.084 2.239 -9.189 1.00 . B B . 24 ARG HB3 1 1
7 12533 2 1 24 ARG HD2 H -12.082 2.618 -11.759 1.00 . B B . 24 ARG HD2 1 1
7 12534 2 1 24 ARG HD3 H -13.531 1.676 -12.120 1.00 . B B . 24 ARG HD3 1 1
7 12535 2 1 24 ARG HE H -14.379 3.521 -10.298 1.00 . B B . 24 ARG HE 1 1
7 12536 2 1 24 ARG HG2 H -12.201 0.644 -10.354 1.00 . B B . 24 ARG HG2 1 1
7 12537 2 1 24 ARG HG3 H -13.783 1.129 -9.746 1.00 . B B . 24 ARG HG3 1 1
7 12538 2 1 24 ARG HH11 H -12.761 3.688 -13.411 1.00 . B B . 24 ARG HH11 1 1
7 12539 2 1 24 ARG HH12 H -13.417 5.251 -13.799 1.00 . B B . 24 ARG HH12 1 1
7 12540 2 1 24 ARG HH21 H -15.251 5.577 -10.832 1.00 . B B . 24 ARG HH21 1 1
7 12541 2 1 24 ARG HH22 H -14.807 6.326 -12.339 1.00 . B B . 24 ARG HH22 1 1
7 12542 2 1 24 ARG N N -11.360 2.159 -6.727 1.00 . B B . 24 ARG N 1 1
7 12543 2 1 24 ARG NE N -13.874 3.485 -11.148 1.00 . B B . 24 ARG NE 1 1
7 12544 2 1 24 ARG NH1 N -13.332 4.483 -13.160 1.00 . B B . 24 ARG NH1 1 1
7 12545 2 1 24 ARG NH2 N -14.739 5.553 -11.700 1.00 . B B . 24 ARG NH2 1 1
7 12546 2 1 24 ARG O O -13.967 0.045 -7.367 1.00 . B B . 24 ARG O 1 1
7 12547 2 1 25 THR C C -12.408 -2.326 -6.389 1.00 . B B . 25 THR C 1 1
7 12548 2 1 25 THR CA C -12.075 -1.875 -7.814 1.00 . B B . 25 THR CA 1 1
7 12549 2 1 25 THR CB C -10.835 -2.636 -8.335 1.00 . B B . 25 THR CB 1 1
7 12550 2 1 25 THR CG2 C -11.111 -4.127 -8.467 1.00 . B B . 25 THR CG2 1 1
7 12551 2 1 25 THR H H -10.914 -0.169 -8.081 1.00 . B B . 25 THR H 1 1
7 12552 2 1 25 THR HA H -12.912 -2.074 -8.470 1.00 . B B . 25 THR HA 1 1
7 12553 2 1 25 THR HB H -10.021 -2.491 -7.635 1.00 . B B . 25 THR HB 1 1
7 12554 2 1 25 THR HG1 H -9.967 -1.282 -9.490 1.00 . B B . 25 THR HG1 1 1
7 12555 2 1 25 THR HG21 H -10.228 -4.625 -8.839 1.00 . B B . 25 THR HG21 1 1
7 12556 2 1 25 THR HG22 H -11.930 -4.283 -9.154 1.00 . B B . 25 THR HG22 1 1
7 12557 2 1 25 THR HG23 H -11.372 -4.531 -7.499 1.00 . B B . 25 THR HG23 1 1
7 12558 2 1 25 THR N N -11.831 -0.451 -7.843 1.00 . B B . 25 THR N 1 1
7 12559 2 1 25 THR O O -13.036 -3.363 -6.170 1.00 . B B . 25 THR O 1 1
7 12560 2 1 25 THR OG1 O -10.445 -2.111 -9.611 1.00 . B B . 25 THR OG1 1 1
7 12561 2 1 26 LEU C C -13.801 -1.459 -3.795 1.00 . B B . 26 LEU C 1 1
7 12562 2 1 26 LEU CA C -12.315 -1.713 -4.027 1.00 . B B . 26 LEU CA 1 1
7 12563 2 1 26 LEU CB C -11.489 -0.756 -3.154 1.00 . B B . 26 LEU CB 1 1
7 12564 2 1 26 LEU CD1 C -10.749 -2.499 -1.529 1.00 . B B . 26 LEU CD1 1 1
7 12565 2 1 26 LEU CD2 C -9.240 -1.864 -3.403 1.00 . B B . 26 LEU CD2 1 1
7 12566 2 1 26 LEU CG C -10.292 -1.370 -2.424 1.00 . B B . 26 LEU CG 1 1
7 12567 2 1 26 LEU H H -11.392 -0.767 -5.670 1.00 . B B . 26 LEU H 1 1
7 12568 2 1 26 LEU HA H -12.081 -2.730 -3.759 1.00 . B B . 26 LEU HA 1 1
7 12569 2 1 26 LEU HB2 H -11.122 0.042 -3.790 1.00 . B B . 26 LEU HB2 1 1
7 12570 2 1 26 LEU HB3 H -12.149 -0.324 -2.413 1.00 . B B . 26 LEU HB3 1 1
7 12571 2 1 26 LEU HD11 H -11.278 -3.233 -2.117 1.00 . B B . 26 LEU HD11 1 1
7 12572 2 1 26 LEU HD12 H -11.406 -2.111 -0.763 1.00 . B B . 26 LEU HD12 1 1
7 12573 2 1 26 LEU HD13 H -9.890 -2.962 -1.065 1.00 . B B . 26 LEU HD13 1 1
7 12574 2 1 26 LEU HD21 H -8.420 -2.303 -2.858 1.00 . B B . 26 LEU HD21 1 1
7 12575 2 1 26 LEU HD22 H -8.878 -1.033 -3.990 1.00 . B B . 26 LEU HD22 1 1
7 12576 2 1 26 LEU HD23 H -9.675 -2.605 -4.059 1.00 . B B . 26 LEU HD23 1 1
7 12577 2 1 26 LEU HG H -9.839 -0.615 -1.794 1.00 . B B . 26 LEU HG 1 1
7 12578 2 1 26 LEU N N -11.974 -1.519 -5.427 1.00 . B B . 26 LEU N 1 1
7 12579 2 1 26 LEU O O -14.361 -1.904 -2.793 1.00 . B B . 26 LEU O 1 1
7 12580 2 1 27 ARG C C -15.958 0.756 -3.556 1.00 . B B . 27 ARG C 1 1
7 12581 2 1 27 ARG CA C -15.818 -0.308 -4.640 1.00 . B B . 27 ARG CA 1 1
7 12582 2 1 27 ARG CB C -16.758 -1.485 -4.370 1.00 . B B . 27 ARG CB 1 1
7 12583 2 1 27 ARG CD C -16.053 -2.935 -6.312 1.00 . B B . 27 ARG CD 1 1
7 12584 2 1 27 ARG CG C -17.205 -2.224 -5.624 1.00 . B B . 27 ARG CG 1 1
7 12585 2 1 27 ARG CZ C -15.849 -4.603 -8.123 1.00 . B B . 27 ARG CZ 1 1
7 12586 2 1 27 ARG H H -13.930 -0.525 -5.557 1.00 . B B . 27 ARG H 1 1
7 12587 2 1 27 ARG HA H -16.084 0.138 -5.588 1.00 . B B . 27 ARG HA 1 1
7 12588 2 1 27 ARG HB2 H -16.243 -2.186 -3.734 1.00 . B B . 27 ARG HB2 1 1
7 12589 2 1 27 ARG HB3 H -17.635 -1.120 -3.857 1.00 . B B . 27 ARG HB3 1 1
7 12590 2 1 27 ARG HD2 H -15.280 -2.214 -6.529 1.00 . B B . 27 ARG HD2 1 1
7 12591 2 1 27 ARG HD3 H -15.662 -3.691 -5.646 1.00 . B B . 27 ARG HD3 1 1
7 12592 2 1 27 ARG HE H -17.276 -3.206 -7.999 1.00 . B B . 27 ARG HE 1 1
7 12593 2 1 27 ARG HG2 H -17.951 -2.954 -5.351 1.00 . B B . 27 ARG HG2 1 1
7 12594 2 1 27 ARG HG3 H -17.636 -1.509 -6.311 1.00 . B B . 27 ARG HG3 1 1
7 12595 2 1 27 ARG HH11 H -14.359 -4.702 -6.743 1.00 . B B . 27 ARG HH11 1 1
7 12596 2 1 27 ARG HH12 H -14.294 -5.898 -7.999 1.00 . B B . 27 ARG HH12 1 1
7 12597 2 1 27 ARG HH21 H -17.155 -4.728 -9.660 1.00 . B B . 27 ARG HH21 1 1
7 12598 2 1 27 ARG HH22 H -15.873 -5.906 -9.683 1.00 . B B . 27 ARG HH22 1 1
7 12599 2 1 27 ARG N N -14.427 -0.751 -4.746 1.00 . B B . 27 ARG N 1 1
7 12600 2 1 27 ARG NE N -16.471 -3.570 -7.558 1.00 . B B . 27 ARG NE 1 1
7 12601 2 1 27 ARG NH1 N -14.743 -5.105 -7.582 1.00 . B B . 27 ARG NH1 1 1
7 12602 2 1 27 ARG NH2 N -16.331 -5.119 -9.245 1.00 . B B . 27 ARG NH2 1 1
7 12603 2 1 27 ARG O O -17.054 1.020 -3.055 1.00 . B B . 27 ARG O 1 1
7 12604 2 1 28 ILE C C -14.405 3.744 -2.791 1.00 . B B . 28 ILE C 1 1
7 12605 2 1 28 ILE CA C -14.793 2.395 -2.184 1.00 . B B . 28 ILE CA 1 1
7 12606 2 1 28 ILE CB C -13.803 1.973 -1.072 1.00 . B B . 28 ILE CB 1 1
7 12607 2 1 28 ILE CD1 C -12.982 -0.078 0.215 1.00 . B B . 28 ILE CD1 1 1
7 12608 2 1 28 ILE CG1 C -13.933 0.468 -0.821 1.00 . B B . 28 ILE CG1 1 1
7 12609 2 1 28 ILE CG2 C -14.095 2.729 0.223 1.00 . B B . 28 ILE CG2 1 1
7 12610 2 1 28 ILE H H -14.017 1.180 -3.726 1.00 . B B . 28 ILE H 1 1
7 12611 2 1 28 ILE HA H -15.772 2.482 -1.746 1.00 . B B . 28 ILE HA 1 1
7 12612 2 1 28 ILE HB H -12.794 2.205 -1.397 1.00 . B B . 28 ILE HB 1 1
7 12613 2 1 28 ILE HD11 H -11.967 0.029 -0.138 1.00 . B B . 28 ILE HD11 1 1
7 12614 2 1 28 ILE HD12 H -13.197 -1.123 0.385 1.00 . B B . 28 ILE HD12 1 1
7 12615 2 1 28 ILE HD13 H -13.102 0.470 1.137 1.00 . B B . 28 ILE HD13 1 1
7 12616 2 1 28 ILE HG12 H -14.937 0.253 -0.489 1.00 . B B . 28 ILE HG12 1 1
7 12617 2 1 28 ILE HG13 H -13.749 -0.057 -1.749 1.00 . B B . 28 ILE HG13 1 1
7 12618 2 1 28 ILE HG21 H -15.103 2.513 0.547 1.00 . B B . 28 ILE HG21 1 1
7 12619 2 1 28 ILE HG22 H -13.992 3.790 0.053 1.00 . B B . 28 ILE HG22 1 1
7 12620 2 1 28 ILE HG23 H -13.397 2.417 0.986 1.00 . B B . 28 ILE HG23 1 1
7 12621 2 1 28 ILE N N -14.841 1.389 -3.232 1.00 . B B . 28 ILE N 1 1
7 12622 2 1 28 ILE O O -14.479 3.925 -4.006 1.00 . B B . 28 ILE O 1 1
7 12623 2 1 29 ARG C C -12.751 6.721 -1.440 1.00 . B B . 29 ARG C 1 1
7 12624 2 1 29 ARG CA C -13.721 6.042 -2.388 1.00 . B B . 29 ARG CA 1 1
7 12625 2 1 29 ARG CB C -15.039 6.829 -2.503 1.00 . B B . 29 ARG CB 1 1
7 12626 2 1 29 ARG CD C -15.500 6.923 -0.028 1.00 . B B . 29 ARG CD 1 1
7 12627 2 1 29 ARG CG C -16.039 6.527 -1.390 1.00 . B B . 29 ARG CG 1 1
7 12628 2 1 29 ARG CZ C -16.545 6.976 2.205 1.00 . B B . 29 ARG CZ 1 1
7 12629 2 1 29 ARG H H -13.853 4.446 -1.017 1.00 . B B . 29 ARG H 1 1
7 12630 2 1 29 ARG HA H -13.254 5.995 -3.352 1.00 . B B . 29 ARG HA 1 1
7 12631 2 1 29 ARG HB2 H -14.816 7.885 -2.479 1.00 . B B . 29 ARG HB2 1 1
7 12632 2 1 29 ARG HB3 H -15.503 6.590 -3.449 1.00 . B B . 29 ARG HB3 1 1
7 12633 2 1 29 ARG HD2 H -14.470 6.588 0.040 1.00 . B B . 29 ARG HD2 1 1
7 12634 2 1 29 ARG HD3 H -15.530 7.999 0.057 1.00 . B B . 29 ARG HD3 1 1
7 12635 2 1 29 ARG HE H -16.560 5.402 0.967 1.00 . B B . 29 ARG HE 1 1
7 12636 2 1 29 ARG HG2 H -16.948 7.079 -1.577 1.00 . B B . 29 ARG HG2 1 1
7 12637 2 1 29 ARG HG3 H -16.252 5.469 -1.389 1.00 . B B . 29 ARG HG3 1 1
7 12638 2 1 29 ARG HH11 H -15.803 8.768 1.590 1.00 . B B . 29 ARG HH11 1 1
7 12639 2 1 29 ARG HH12 H -16.455 8.742 3.201 1.00 . B B . 29 ARG HH12 1 1
7 12640 2 1 29 ARG HH21 H -17.380 5.352 3.084 1.00 . B B . 29 ARG HH21 1 1
7 12641 2 1 29 ARG HH22 H -17.381 6.808 4.044 1.00 . B B . 29 ARG HH22 1 1
7 12642 2 1 29 ARG N N -13.995 4.681 -1.956 1.00 . B B . 29 ARG N 1 1
7 12643 2 1 29 ARG NE N -16.264 6.338 1.070 1.00 . B B . 29 ARG NE 1 1
7 12644 2 1 29 ARG NH1 N -16.245 8.262 2.344 1.00 . B B . 29 ARG NH1 1 1
7 12645 2 1 29 ARG NH2 N -17.145 6.329 3.190 1.00 . B B . 29 ARG NH2 1 1
7 12646 2 1 29 ARG O O -11.934 6.055 -0.803 1.00 . B B . 29 ARG O 1 1
7 12647 2 1 30 GLU C C -12.347 8.661 0.989 1.00 . B B . 30 GLU C 1 1
7 12648 2 1 30 GLU CA C -11.994 8.836 -0.482 1.00 . B B . 30 GLU CA 1 1
7 12649 2 1 30 GLU CB C -12.085 10.299 -0.886 1.00 . B B . 30 GLU CB 1 1
7 12650 2 1 30 GLU CD C -11.816 10.068 -3.397 1.00 . B B . 30 GLU CD 1 1
7 12651 2 1 30 GLU CG C -11.250 10.624 -2.104 1.00 . B B . 30 GLU CG 1 1
7 12652 2 1 30 GLU H H -13.535 8.498 -1.882 1.00 . B B . 30 GLU H 1 1
7 12653 2 1 30 GLU HA H -10.981 8.493 -0.633 1.00 . B B . 30 GLU HA 1 1
7 12654 2 1 30 GLU HB2 H -13.115 10.540 -1.103 1.00 . B B . 30 GLU HB2 1 1
7 12655 2 1 30 GLU HB3 H -11.743 10.912 -0.065 1.00 . B B . 30 GLU HB3 1 1
7 12656 2 1 30 GLU HG2 H -11.174 11.692 -2.188 1.00 . B B . 30 GLU HG2 1 1
7 12657 2 1 30 GLU HG3 H -10.263 10.207 -1.951 1.00 . B B . 30 GLU HG3 1 1
7 12658 2 1 30 GLU N N -12.858 8.038 -1.341 1.00 . B B . 30 GLU N 1 1
7 12659 2 1 30 GLU O O -12.278 9.590 1.795 1.00 . B B . 30 GLU O 1 1
7 12660 2 1 30 GLU OE1 O -11.629 8.868 -3.676 1.00 . B B . 30 GLU OE1 1 1
7 12661 2 1 30 GLU OE2 O -12.451 10.834 -4.147 1.00 . B B . 30 GLU OE2 1 1
7 12662 2 1 31 GLY C C -12.757 5.555 2.828 1.00 . B B . 31 GLY C 1 1
7 12663 2 1 31 GLY CA C -12.987 7.042 2.665 1.00 . B B . 31 GLY CA 1 1
7 12664 2 1 31 GLY H H -12.780 6.768 0.600 1.00 . B B . 31 GLY H 1 1
7 12665 2 1 31 GLY HA2 H -12.320 7.581 3.327 1.00 . B B . 31 GLY HA2 1 1
7 12666 2 1 31 GLY HA3 H -14.010 7.276 2.910 1.00 . B B . 31 GLY HA3 1 1
7 12667 2 1 31 GLY N N -12.714 7.436 1.313 1.00 . B B . 31 GLY N 1 1
7 12668 2 1 31 GLY O O -13.528 4.860 3.479 1.00 . B B . 31 GLY O 1 1
7 12669 2 1 32 ASP C C -10.190 3.564 3.373 1.00 . B B . 32 ASP C 1 1
7 12670 2 1 32 ASP CA C -11.285 3.677 2.324 1.00 . B B . 32 ASP CA 1 1
7 12671 2 1 32 ASP CB C -10.796 3.124 0.989 1.00 . B B . 32 ASP CB 1 1
7 12672 2 1 32 ASP CG C -10.140 1.760 1.113 1.00 . B B . 32 ASP CG 1 1
7 12673 2 1 32 ASP H H -11.189 5.662 1.600 1.00 . B B . 32 ASP H 1 1
7 12674 2 1 32 ASP HA H -12.143 3.103 2.650 1.00 . B B . 32 ASP HA 1 1
7 12675 2 1 32 ASP HB2 H -11.640 3.029 0.321 1.00 . B B . 32 ASP HB2 1 1
7 12676 2 1 32 ASP HB3 H -10.076 3.813 0.573 1.00 . B B . 32 ASP HB3 1 1
7 12677 2 1 32 ASP N N -11.705 5.068 2.187 1.00 . B B . 32 ASP N 1 1
7 12678 2 1 32 ASP O O -9.134 4.190 3.265 1.00 . B B . 32 ASP O 1 1
7 12679 2 1 32 ASP OD1 O -10.651 0.916 1.880 1.00 . B B . 32 ASP OD1 1 1
7 12680 2 1 32 ASP OD2 O -9.133 1.527 0.419 1.00 . B B . 32 ASP OD2 1 1
7 12681 2 1 33 PRO C C -8.565 1.469 5.287 1.00 . B B . 33 PRO C 1 1
7 12682 2 1 33 PRO CA C -9.539 2.594 5.522 1.00 . B B . 33 PRO CA 1 1
7 12683 2 1 33 PRO CB C -10.431 2.188 6.683 1.00 . B B . 33 PRO CB 1 1
7 12684 2 1 33 PRO CD C -11.695 2.056 4.619 1.00 . B B . 33 PRO CD 1 1
7 12685 2 1 33 PRO CG C -11.813 2.010 6.121 1.00 . B B . 33 PRO CG 1 1
7 12686 2 1 33 PRO HA H -9.009 3.487 5.761 1.00 . B B . 33 PRO HA 1 1
7 12687 2 1 33 PRO HB2 H -10.045 1.253 7.088 1.00 . B B . 33 PRO HB2 1 1
7 12688 2 1 33 PRO HB3 H -10.403 2.952 7.444 1.00 . B B . 33 PRO HB3 1 1
7 12689 2 1 33 PRO HD2 H -11.622 1.059 4.194 1.00 . B B . 33 PRO HD2 1 1
7 12690 2 1 33 PRO HD3 H -12.530 2.591 4.192 1.00 . B B . 33 PRO HD3 1 1
7 12691 2 1 33 PRO HG2 H -12.214 1.058 6.432 1.00 . B B . 33 PRO HG2 1 1
7 12692 2 1 33 PRO HG3 H -12.446 2.812 6.467 1.00 . B B . 33 PRO HG3 1 1
7 12693 2 1 33 PRO N N -10.458 2.795 4.420 1.00 . B B . 33 PRO N 1 1
7 12694 2 1 33 PRO O O -8.721 0.402 5.825 1.00 . B B . 33 PRO O 1 1
7 12695 2 1 34 LEU C C -5.803 0.310 5.488 1.00 . B B . 34 LEU C 1 1
7 12696 2 1 34 LEU CA C -6.669 0.577 4.266 1.00 . B B . 34 LEU CA 1 1
7 12697 2 1 34 LEU CB C -5.782 0.800 3.037 1.00 . B B . 34 LEU CB 1 1
7 12698 2 1 34 LEU CD1 C -5.997 3.137 2.155 1.00 . B B . 34 LEU CD1 1 1
7 12699 2 1 34 LEU CD2 C -5.887 1.206 0.568 1.00 . B B . 34 LEU CD2 1 1
7 12700 2 1 34 LEU CG C -6.369 1.676 1.932 1.00 . B B . 34 LEU CG 1 1
7 12701 2 1 34 LEU H H -7.509 2.497 4.002 1.00 . B B . 34 LEU H 1 1
7 12702 2 1 34 LEU HA H -7.292 -0.298 4.115 1.00 . B B . 34 LEU HA 1 1
7 12703 2 1 34 LEU HB2 H -4.860 1.253 3.368 1.00 . B B . 34 LEU HB2 1 1
7 12704 2 1 34 LEU HB3 H -5.551 -0.166 2.612 1.00 . B B . 34 LEU HB3 1 1
7 12705 2 1 34 LEU HD11 H -6.233 3.426 3.170 1.00 . B B . 34 LEU HD11 1 1
7 12706 2 1 34 LEU HD12 H -6.552 3.758 1.467 1.00 . B B . 34 LEU HD12 1 1
7 12707 2 1 34 LEU HD13 H -4.940 3.267 1.981 1.00 . B B . 34 LEU HD13 1 1
7 12708 2 1 34 LEU HD21 H -4.810 1.286 0.520 1.00 . B B . 34 LEU HD21 1 1
7 12709 2 1 34 LEU HD22 H -6.327 1.822 -0.202 1.00 . B B . 34 LEU HD22 1 1
7 12710 2 1 34 LEU HD23 H -6.178 0.178 0.417 1.00 . B B . 34 LEU HD23 1 1
7 12711 2 1 34 LEU HG H -7.447 1.598 1.952 1.00 . B B . 34 LEU HG 1 1
7 12712 2 1 34 LEU N N -7.574 1.669 4.495 1.00 . B B . 34 LEU N 1 1
7 12713 2 1 34 LEU O O -5.463 1.202 6.239 1.00 . B B . 34 LEU O 1 1
7 12714 2 1 35 GLU C C -3.236 -1.629 6.206 1.00 . B B . 35 GLU C 1 1
7 12715 2 1 35 GLU CA C -4.619 -1.404 6.719 1.00 . B B . 35 GLU CA 1 1
7 12716 2 1 35 GLU CB C -5.150 -2.702 7.321 1.00 . B B . 35 GLU CB 1 1
7 12717 2 1 35 GLU CD C -4.759 -4.574 8.967 1.00 . B B . 35 GLU CD 1 1
7 12718 2 1 35 GLU CG C -4.300 -3.224 8.466 1.00 . B B . 35 GLU CG 1 1
7 12719 2 1 35 GLU H H -5.652 -1.516 4.857 1.00 . B B . 35 GLU H 1 1
7 12720 2 1 35 GLU HA H -4.596 -0.637 7.472 1.00 . B B . 35 GLU HA 1 1
7 12721 2 1 35 GLU HB2 H -6.151 -2.539 7.689 1.00 . B B . 35 GLU HB2 1 1
7 12722 2 1 35 GLU HB3 H -5.175 -3.458 6.552 1.00 . B B . 35 GLU HB3 1 1
7 12723 2 1 35 GLU HG2 H -3.280 -3.318 8.119 1.00 . B B . 35 GLU HG2 1 1
7 12724 2 1 35 GLU HG3 H -4.340 -2.518 9.282 1.00 . B B . 35 GLU HG3 1 1
7 12725 2 1 35 GLU N N -5.430 -0.940 5.616 1.00 . B B . 35 GLU N 1 1
7 12726 2 1 35 GLU O O -3.051 -2.479 5.355 1.00 . B B . 35 GLU O 1 1
7 12727 2 1 35 GLU OE1 O -5.975 -4.752 9.190 1.00 . B B . 35 GLU OE1 1 1
7 12728 2 1 35 GLU OE2 O -3.916 -5.483 9.093 1.00 . B B . 35 GLU OE2 1 1
7 12729 2 1 36 ILE C C -0.190 -1.986 7.102 1.00 . B B . 36 ILE C 1 1
7 12730 2 1 36 ILE CA C -0.914 -0.951 6.263 1.00 . B B . 36 ILE CA 1 1
7 12731 2 1 36 ILE CB C -0.182 0.418 6.392 1.00 . B B . 36 ILE CB 1 1
7 12732 2 1 36 ILE CD1 C -2.066 2.029 5.734 1.00 . B B . 36 ILE CD1 1 1
7 12733 2 1 36 ILE CG1 C -0.715 1.441 5.382 1.00 . B B . 36 ILE CG1 1 1
7 12734 2 1 36 ILE CG2 C 1.322 0.261 6.229 1.00 . B B . 36 ILE CG2 1 1
7 12735 2 1 36 ILE H H -2.502 -0.212 7.412 1.00 . B B . 36 ILE H 1 1
7 12736 2 1 36 ILE HA H -0.901 -1.264 5.226 1.00 . B B . 36 ILE HA 1 1
7 12737 2 1 36 ILE HB H -0.363 0.793 7.390 1.00 . B B . 36 ILE HB 1 1
7 12738 2 1 36 ILE HD11 H -2.765 1.231 5.939 1.00 . B B . 36 ILE HD11 1 1
7 12739 2 1 36 ILE HD12 H -2.429 2.618 4.906 1.00 . B B . 36 ILE HD12 1 1
7 12740 2 1 36 ILE HD13 H -1.973 2.660 6.608 1.00 . B B . 36 ILE HD13 1 1
7 12741 2 1 36 ILE HG12 H -0.014 2.257 5.306 1.00 . B B . 36 ILE HG12 1 1
7 12742 2 1 36 ILE HG13 H -0.806 0.961 4.418 1.00 . B B . 36 ILE HG13 1 1
7 12743 2 1 36 ILE HG21 H 1.798 1.223 6.336 1.00 . B B . 36 ILE HG21 1 1
7 12744 2 1 36 ILE HG22 H 1.540 -0.142 5.250 1.00 . B B . 36 ILE HG22 1 1
7 12745 2 1 36 ILE HG23 H 1.698 -0.413 6.985 1.00 . B B . 36 ILE HG23 1 1
7 12746 2 1 36 ILE N N -2.288 -0.857 6.700 1.00 . B B . 36 ILE N 1 1
7 12747 2 1 36 ILE O O 0.044 -1.778 8.295 1.00 . B B . 36 ILE O 1 1
7 12748 2 1 37 PHE C C 1.722 -4.905 6.143 1.00 . B B . 37 PHE C 1 1
7 12749 2 1 37 PHE CA C 0.902 -4.133 7.159 1.00 . B B . 37 PHE CA 1 1
7 12750 2 1 37 PHE CB C 0.015 -5.063 8.002 1.00 . B B . 37 PHE CB 1 1
7 12751 2 1 37 PHE CD1 C -1.908 -5.944 6.644 1.00 . B B . 37 PHE CD1 1 1
7 12752 2 1 37 PHE CD2 C -0.128 -7.437 7.179 1.00 . B B . 37 PHE CD2 1 1
7 12753 2 1 37 PHE CE1 C -2.561 -6.962 5.978 1.00 . B B . 37 PHE CE1 1 1
7 12754 2 1 37 PHE CE2 C -0.776 -8.457 6.510 1.00 . B B . 37 PHE CE2 1 1
7 12755 2 1 37 PHE CG C -0.686 -6.167 7.252 1.00 . B B . 37 PHE CG 1 1
7 12756 2 1 37 PHE CZ C -1.995 -8.218 5.908 1.00 . B B . 37 PHE CZ 1 1
7 12757 2 1 37 PHE H H -0.156 -3.243 5.556 1.00 . B B . 37 PHE H 1 1
7 12758 2 1 37 PHE HA H 1.590 -3.624 7.819 1.00 . B B . 37 PHE HA 1 1
7 12759 2 1 37 PHE HB2 H 0.624 -5.522 8.764 1.00 . B B . 37 PHE HB2 1 1
7 12760 2 1 37 PHE HB3 H -0.747 -4.461 8.480 1.00 . B B . 37 PHE HB3 1 1
7 12761 2 1 37 PHE HD1 H -2.353 -4.961 6.692 1.00 . B B . 37 PHE HD1 1 1
7 12762 2 1 37 PHE HD2 H 0.826 -7.624 7.649 1.00 . B B . 37 PHE HD2 1 1
7 12763 2 1 37 PHE HE1 H -3.515 -6.773 5.507 1.00 . B B . 37 PHE HE1 1 1
7 12764 2 1 37 PHE HE2 H -0.331 -9.439 6.458 1.00 . B B . 37 PHE HE2 1 1
7 12765 2 1 37 PHE HZ H -2.506 -9.015 5.387 1.00 . B B . 37 PHE HZ 1 1
7 12766 2 1 37 PHE N N 0.120 -3.113 6.494 1.00 . B B . 37 PHE N 1 1
7 12767 2 1 37 PHE O O 1.197 -5.403 5.159 1.00 . B B . 37 PHE O 1 1
7 12768 2 1 38 VAL C C 3.820 -7.185 5.697 1.00 . B B . 38 VAL C 1 1
7 12769 2 1 38 VAL CA C 3.888 -5.692 5.450 1.00 . B B . 38 VAL CA 1 1
7 12770 2 1 38 VAL CB C 5.359 -5.202 5.516 1.00 . B B . 38 VAL CB 1 1
7 12771 2 1 38 VAL CG1 C 5.762 -4.886 6.951 1.00 . B B . 38 VAL CG1 1 1
7 12772 2 1 38 VAL CG2 C 6.308 -6.241 4.908 1.00 . B B . 38 VAL CG2 1 1
7 12773 2 1 38 VAL H H 3.390 -4.569 7.175 1.00 . B B . 38 VAL H 1 1
7 12774 2 1 38 VAL HA H 3.514 -5.506 4.452 1.00 . B B . 38 VAL HA 1 1
7 12775 2 1 38 VAL HB H 5.438 -4.294 4.935 1.00 . B B . 38 VAL HB 1 1
7 12776 2 1 38 VAL HG11 H 6.788 -4.546 6.972 1.00 . B B . 38 VAL HG11 1 1
7 12777 2 1 38 VAL HG12 H 5.664 -5.774 7.557 1.00 . B B . 38 VAL HG12 1 1
7 12778 2 1 38 VAL HG13 H 5.120 -4.109 7.344 1.00 . B B . 38 VAL HG13 1 1
7 12779 2 1 38 VAL HG21 H 6.309 -7.132 5.524 1.00 . B B . 38 VAL HG21 1 1
7 12780 2 1 38 VAL HG22 H 7.306 -5.838 4.854 1.00 . B B . 38 VAL HG22 1 1
7 12781 2 1 38 VAL HG23 H 5.970 -6.506 3.912 1.00 . B B . 38 VAL HG23 1 1
7 12782 2 1 38 VAL N N 3.017 -4.982 6.371 1.00 . B B . 38 VAL N 1 1
7 12783 2 1 38 VAL O O 3.781 -7.643 6.839 1.00 . B B . 38 VAL O 1 1
7 12784 2 1 39 ASP C C 5.028 -10.002 4.928 1.00 . B B . 39 ASP C 1 1
7 12785 2 1 39 ASP CA C 3.675 -9.368 4.652 1.00 . B B . 39 ASP CA 1 1
7 12786 2 1 39 ASP CB C 3.130 -9.882 3.314 1.00 . B B . 39 ASP CB 1 1
7 12787 2 1 39 ASP CG C 2.561 -11.287 3.404 1.00 . B B . 39 ASP CG 1 1
7 12788 2 1 39 ASP H H 3.837 -7.476 3.731 1.00 . B B . 39 ASP H 1 1
7 12789 2 1 39 ASP HA H 2.991 -9.631 5.441 1.00 . B B . 39 ASP HA 1 1
7 12790 2 1 39 ASP HB2 H 2.345 -9.216 2.974 1.00 . B B . 39 ASP HB2 1 1
7 12791 2 1 39 ASP HB3 H 3.933 -9.884 2.582 1.00 . B B . 39 ASP HB3 1 1
7 12792 2 1 39 ASP N N 3.789 -7.924 4.606 1.00 . B B . 39 ASP N 1 1
7 12793 2 1 39 ASP O O 5.156 -10.877 5.782 1.00 . B B . 39 ASP O 1 1
7 12794 2 1 39 ASP OD1 O 3.344 -12.251 3.530 1.00 . B B . 39 ASP OD1 1 1
7 12795 2 1 39 ASP OD2 O 1.323 -11.432 3.332 1.00 . B B . 39 ASP OD2 1 1
7 12796 2 1 40 ARG C C 8.509 -9.302 4.377 1.00 . B B . 40 ARG C 1 1
7 12797 2 1 40 ARG CA C 7.321 -10.236 4.168 1.00 . B B . 40 ARG CA 1 1
7 12798 2 1 40 ARG CB C 7.436 -10.947 2.841 1.00 . B B . 40 ARG CB 1 1
7 12799 2 1 40 ARG CD C 6.110 -11.813 0.954 1.00 . B B . 40 ARG CD 1 1
7 12800 2 1 40 ARG CG C 6.106 -11.479 2.408 1.00 . B B . 40 ARG CG 1 1
7 12801 2 1 40 ARG CZ C 7.480 -13.253 -0.502 1.00 . B B . 40 ARG CZ 1 1
7 12802 2 1 40 ARG H H 5.941 -8.696 3.718 1.00 . B B . 40 ARG H 1 1
7 12803 2 1 40 ARG HA H 7.307 -10.974 4.931 1.00 . B B . 40 ARG HA 1 1
7 12804 2 1 40 ARG HB2 H 7.794 -10.261 2.090 1.00 . B B . 40 ARG HB2 1 1
7 12805 2 1 40 ARG HB3 H 8.124 -11.772 2.936 1.00 . B B . 40 ARG HB3 1 1
7 12806 2 1 40 ARG HD2 H 5.095 -11.967 0.630 1.00 . B B . 40 ARG HD2 1 1
7 12807 2 1 40 ARG HD3 H 6.537 -10.973 0.440 1.00 . B B . 40 ARG HD3 1 1
7 12808 2 1 40 ARG HE H 7.022 -13.657 1.402 1.00 . B B . 40 ARG HE 1 1
7 12809 2 1 40 ARG HG2 H 5.873 -12.365 2.979 1.00 . B B . 40 ARG HG2 1 1
7 12810 2 1 40 ARG HG3 H 5.364 -10.710 2.598 1.00 . B B . 40 ARG HG3 1 1
7 12811 2 1 40 ARG HH11 H 6.798 -11.558 -1.409 1.00 . B B . 40 ARG HH11 1 1
7 12812 2 1 40 ARG HH12 H 7.789 -12.598 -2.396 1.00 . B B . 40 ARG HH12 1 1
7 12813 2 1 40 ARG HH21 H 8.299 -15.000 0.107 1.00 . B B . 40 ARG HH21 1 1
7 12814 2 1 40 ARG HH22 H 8.637 -14.552 -1.538 1.00 . B B . 40 ARG HH22 1 1
7 12815 2 1 40 ARG N N 6.048 -9.531 4.214 1.00 . B B . 40 ARG N 1 1
7 12816 2 1 40 ARG NE N 6.906 -13.002 0.668 1.00 . B B . 40 ARG NE 1 1
7 12817 2 1 40 ARG NH1 N 7.345 -12.406 -1.518 1.00 . B B . 40 ARG NH1 1 1
7 12818 2 1 40 ARG NH2 N 8.193 -14.357 -0.656 1.00 . B B . 40 ARG NH2 1 1
7 12819 2 1 40 ARG O O 8.902 -9.022 5.508 1.00 . B B . 40 ARG O 1 1
7 12820 2 1 41 ASP C C 9.843 -6.499 3.145 1.00 . B B . 41 ASP C 1 1
7 12821 2 1 41 ASP CA C 10.233 -7.951 3.323 1.00 . B B . 41 ASP CA 1 1
7 12822 2 1 41 ASP CB C 11.223 -8.357 2.227 1.00 . B B . 41 ASP CB 1 1
7 12823 2 1 41 ASP CG C 12.373 -7.374 2.083 1.00 . B B . 41 ASP CG 1 1
7 12824 2 1 41 ASP H H 8.653 -9.002 2.413 1.00 . B B . 41 ASP H 1 1
7 12825 2 1 41 ASP HA H 10.698 -8.073 4.285 1.00 . B B . 41 ASP HA 1 1
7 12826 2 1 41 ASP HB2 H 11.633 -9.329 2.461 1.00 . B B . 41 ASP HB2 1 1
7 12827 2 1 41 ASP HB3 H 10.695 -8.411 1.283 1.00 . B B . 41 ASP HB3 1 1
7 12828 2 1 41 ASP N N 9.055 -8.801 3.278 1.00 . B B . 41 ASP N 1 1
7 12829 2 1 41 ASP O O 9.805 -5.726 4.100 1.00 . B B . 41 ASP O 1 1
7 12830 2 1 41 ASP OD1 O 13.200 -7.274 3.016 1.00 . B B . 41 ASP OD1 1 1
7 12831 2 1 41 ASP OD2 O 12.457 -6.694 1.037 1.00 . B B . 41 ASP OD2 1 1
7 12832 2 1 42 GLY C C 7.824 -4.705 0.925 1.00 . B B . 42 GLY C 1 1
7 12833 2 1 42 GLY CA C 9.160 -4.787 1.612 1.00 . B B . 42 GLY CA 1 1
7 12834 2 1 42 GLY H H 9.580 -6.810 1.199 1.00 . B B . 42 GLY H 1 1
7 12835 2 1 42 GLY HA2 H 9.115 -4.223 2.530 1.00 . B B . 42 GLY HA2 1 1
7 12836 2 1 42 GLY HA3 H 9.911 -4.353 0.970 1.00 . B B . 42 GLY HA3 1 1
7 12837 2 1 42 GLY N N 9.534 -6.144 1.914 1.00 . B B . 42 GLY N 1 1
7 12838 2 1 42 GLY O O 7.518 -3.707 0.284 1.00 . B B . 42 GLY O 1 1
7 12839 2 1 43 GLU C C 4.720 -5.314 1.543 1.00 . B B . 43 GLU C 1 1
7 12840 2 1 43 GLU CA C 5.696 -5.752 0.478 1.00 . B B . 43 GLU CA 1 1
7 12841 2 1 43 GLU CB C 5.287 -7.134 -0.038 1.00 . B B . 43 GLU CB 1 1
7 12842 2 1 43 GLU CD C 6.052 -8.848 -1.725 1.00 . B B . 43 GLU CD 1 1
7 12843 2 1 43 GLU CG C 6.447 -7.961 -0.562 1.00 . B B . 43 GLU CG 1 1
7 12844 2 1 43 GLU H H 7.347 -6.552 1.518 1.00 . B B . 43 GLU H 1 1
7 12845 2 1 43 GLU HA H 5.678 -5.043 -0.339 1.00 . B B . 43 GLU HA 1 1
7 12846 2 1 43 GLU HB2 H 4.807 -7.680 0.765 1.00 . B B . 43 GLU HB2 1 1
7 12847 2 1 43 GLU HB3 H 4.575 -7.003 -0.841 1.00 . B B . 43 GLU HB3 1 1
7 12848 2 1 43 GLU HG2 H 7.230 -7.295 -0.885 1.00 . B B . 43 GLU HG2 1 1
7 12849 2 1 43 GLU HG3 H 6.814 -8.588 0.243 1.00 . B B . 43 GLU HG3 1 1
7 12850 2 1 43 GLU N N 7.033 -5.761 1.040 1.00 . B B . 43 GLU N 1 1
7 12851 2 1 43 GLU O O 4.426 -6.072 2.466 1.00 . B B . 43 GLU O 1 1
7 12852 2 1 43 GLU OE1 O 5.832 -8.317 -2.833 1.00 . B B . 43 GLU OE1 1 1
7 12853 2 1 43 GLU OE2 O 5.960 -10.076 -1.543 1.00 . B B . 43 GLU OE2 1 1
7 12854 2 1 44 VAL C C 1.881 -3.881 1.849 1.00 . B B . 44 VAL C 1 1
7 12855 2 1 44 VAL CA C 3.266 -3.580 2.372 1.00 . B B . 44 VAL CA 1 1
7 12856 2 1 44 VAL CB C 3.373 -2.065 2.589 1.00 . B B . 44 VAL CB 1 1
7 12857 2 1 44 VAL CG1 C 2.735 -1.685 3.913 1.00 . B B . 44 VAL CG1 1 1
7 12858 2 1 44 VAL CG2 C 4.818 -1.597 2.528 1.00 . B B . 44 VAL CG2 1 1
7 12859 2 1 44 VAL H H 4.588 -3.503 0.722 1.00 . B B . 44 VAL H 1 1
7 12860 2 1 44 VAL HA H 3.406 -4.078 3.321 1.00 . B B . 44 VAL HA 1 1
7 12861 2 1 44 VAL HB H 2.814 -1.574 1.800 1.00 . B B . 44 VAL HB 1 1
7 12862 2 1 44 VAL HG11 H 2.864 -0.626 4.084 1.00 . B B . 44 VAL HG11 1 1
7 12863 2 1 44 VAL HG12 H 3.207 -2.240 4.713 1.00 . B B . 44 VAL HG12 1 1
7 12864 2 1 44 VAL HG13 H 1.682 -1.921 3.886 1.00 . B B . 44 VAL HG13 1 1
7 12865 2 1 44 VAL HG21 H 5.235 -1.843 1.562 1.00 . B B . 44 VAL HG21 1 1
7 12866 2 1 44 VAL HG22 H 5.388 -2.087 3.302 1.00 . B B . 44 VAL HG22 1 1
7 12867 2 1 44 VAL HG23 H 4.856 -0.528 2.673 1.00 . B B . 44 VAL HG23 1 1
7 12868 2 1 44 VAL N N 4.253 -4.087 1.442 1.00 . B B . 44 VAL N 1 1
7 12869 2 1 44 VAL O O 1.571 -3.603 0.704 1.00 . B B . 44 VAL O 1 1
7 12870 2 1 45 ILE C C -1.258 -3.851 2.928 1.00 . B B . 45 ILE C 1 1
7 12871 2 1 45 ILE CA C -0.278 -4.820 2.303 1.00 . B B . 45 ILE CA 1 1
7 12872 2 1 45 ILE CB C -0.603 -6.250 2.770 1.00 . B B . 45 ILE CB 1 1
7 12873 2 1 45 ILE CD1 C 1.668 -7.191 1.995 1.00 . B B . 45 ILE CD1 1 1
7 12874 2 1 45 ILE CG1 C 0.160 -7.290 1.932 1.00 . B B . 45 ILE CG1 1 1
7 12875 2 1 45 ILE CG2 C -2.105 -6.508 2.706 1.00 . B B . 45 ILE CG2 1 1
7 12876 2 1 45 ILE H H 1.314 -4.512 3.635 1.00 . B B . 45 ILE H 1 1
7 12877 2 1 45 ILE HA H -0.351 -4.784 1.218 1.00 . B B . 45 ILE HA 1 1
7 12878 2 1 45 ILE HB H -0.296 -6.327 3.802 1.00 . B B . 45 ILE HB 1 1
7 12879 2 1 45 ILE HD11 H 2.111 -7.994 1.424 1.00 . B B . 45 ILE HD11 1 1
7 12880 2 1 45 ILE HD12 H 1.993 -7.258 3.023 1.00 . B B . 45 ILE HD12 1 1
7 12881 2 1 45 ILE HD13 H 1.979 -6.242 1.575 1.00 . B B . 45 ILE HD13 1 1
7 12882 2 1 45 ILE HG12 H -0.107 -8.276 2.270 1.00 . B B . 45 ILE HG12 1 1
7 12883 2 1 45 ILE HG13 H -0.125 -7.178 0.897 1.00 . B B . 45 ILE HG13 1 1
7 12884 2 1 45 ILE HG21 H -2.608 -5.869 3.421 1.00 . B B . 45 ILE HG21 1 1
7 12885 2 1 45 ILE HG22 H -2.307 -7.542 2.945 1.00 . B B . 45 ILE HG22 1 1
7 12886 2 1 45 ILE HG23 H -2.473 -6.292 1.713 1.00 . B B . 45 ILE HG23 1 1
7 12887 2 1 45 ILE N N 1.052 -4.424 2.694 1.00 . B B . 45 ILE N 1 1
7 12888 2 1 45 ILE O O -1.294 -3.726 4.144 1.00 . B B . 45 ILE O 1 1
7 12889 2 1 46 LEU C C -4.376 -2.727 2.245 1.00 . B B . 46 LEU C 1 1
7 12890 2 1 46 LEU CA C -2.993 -2.186 2.545 1.00 . B B . 46 LEU CA 1 1
7 12891 2 1 46 LEU CB C -2.827 -0.861 1.800 1.00 . B B . 46 LEU CB 1 1
7 12892 2 1 46 LEU CD1 C -1.431 0.602 0.373 1.00 . B B . 46 LEU CD1 1 1
7 12893 2 1 46 LEU CD2 C -0.523 -0.239 2.538 1.00 . B B . 46 LEU CD2 1 1
7 12894 2 1 46 LEU CG C -1.410 -0.556 1.348 1.00 . B B . 46 LEU CG 1 1
7 12895 2 1 46 LEU H H -1.826 -3.237 1.133 1.00 . B B . 46 LEU H 1 1
7 12896 2 1 46 LEU HA H -2.879 -2.027 3.604 1.00 . B B . 46 LEU HA 1 1
7 12897 2 1 46 LEU HB2 H -3.465 -0.872 0.925 1.00 . B B . 46 LEU HB2 1 1
7 12898 2 1 46 LEU HB3 H -3.153 -0.062 2.448 1.00 . B B . 46 LEU HB3 1 1
7 12899 2 1 46 LEU HD11 H -1.807 1.484 0.871 1.00 . B B . 46 LEU HD11 1 1
7 12900 2 1 46 LEU HD12 H -2.072 0.359 -0.461 1.00 . B B . 46 LEU HD12 1 1
7 12901 2 1 46 LEU HD13 H -0.430 0.790 0.015 1.00 . B B . 46 LEU HD13 1 1
7 12902 2 1 46 LEU HD21 H 0.481 -0.030 2.197 1.00 . B B . 46 LEU HD21 1 1
7 12903 2 1 46 LEU HD22 H -0.506 -1.084 3.211 1.00 . B B . 46 LEU HD22 1 1
7 12904 2 1 46 LEU HD23 H -0.913 0.624 3.057 1.00 . B B . 46 LEU HD23 1 1
7 12905 2 1 46 LEU HG H -1.003 -1.425 0.843 1.00 . B B . 46 LEU HG 1 1
7 12906 2 1 46 LEU N N -1.984 -3.135 2.094 1.00 . B B . 46 LEU N 1 1
7 12907 2 1 46 LEU O O -4.718 -2.910 1.086 1.00 . B B . 46 LEU O 1 1
7 12908 2 1 47 LYS C C -7.630 -2.722 3.716 1.00 . B B . 47 LYS C 1 1
7 12909 2 1 47 LYS CA C -6.523 -3.499 2.992 1.00 . B B . 47 LYS CA 1 1
7 12910 2 1 47 LYS CB C -6.566 -5.004 3.281 1.00 . B B . 47 LYS CB 1 1
7 12911 2 1 47 LYS CD C -7.121 -5.287 5.716 1.00 . B B . 47 LYS CD 1 1
7 12912 2 1 47 LYS CE C -5.772 -5.957 5.920 1.00 . B B . 47 LYS CE 1 1
7 12913 2 1 47 LYS CG C -7.609 -5.451 4.287 1.00 . B B . 47 LYS CG 1 1
7 12914 2 1 47 LYS H H -4.871 -2.832 4.186 1.00 . B B . 47 LYS H 1 1
7 12915 2 1 47 LYS HA H -6.689 -3.368 1.931 1.00 . B B . 47 LYS HA 1 1
7 12916 2 1 47 LYS HB2 H -6.757 -5.525 2.355 1.00 . B B . 47 LYS HB2 1 1
7 12917 2 1 47 LYS HB3 H -5.597 -5.305 3.650 1.00 . B B . 47 LYS HB3 1 1
7 12918 2 1 47 LYS HD2 H -7.024 -4.230 5.936 1.00 . B B . 47 LYS HD2 1 1
7 12919 2 1 47 LYS HD3 H -7.841 -5.740 6.381 1.00 . B B . 47 LYS HD3 1 1
7 12920 2 1 47 LYS HE2 H -5.599 -6.650 5.108 1.00 . B B . 47 LYS HE2 1 1
7 12921 2 1 47 LYS HE3 H -5.003 -5.197 5.914 1.00 . B B . 47 LYS HE3 1 1
7 12922 2 1 47 LYS HG2 H -8.501 -4.856 4.154 1.00 . B B . 47 LYS HG2 1 1
7 12923 2 1 47 LYS HG3 H -7.840 -6.491 4.111 1.00 . B B . 47 LYS HG3 1 1
7 12924 2 1 47 LYS HZ1 H -4.734 -6.994 7.403 1.00 . B B . 47 LYS HZ1 1 1
7 12925 2 1 47 LYS HZ2 H -6.309 -7.546 7.159 1.00 . B B . 47 LYS HZ2 1 1
7 12926 2 1 47 LYS HZ3 H -6.039 -6.088 7.991 1.00 . B B . 47 LYS HZ3 1 1
7 12927 2 1 47 LYS N N -5.185 -2.975 3.259 1.00 . B B . 47 LYS N 1 1
7 12928 2 1 47 LYS NZ N -5.710 -6.697 7.206 1.00 . B B . 47 LYS NZ 1 1
7 12929 2 1 47 LYS O O -7.444 -2.265 4.825 1.00 . B B . 47 LYS O 1 1
7 12930 2 1 48 LYS C C -10.380 -1.702 4.880 1.00 . B B . 48 LYS C 1 1
7 12931 2 1 48 LYS CA C -9.945 -1.788 3.398 1.00 . B B . 48 LYS CA 1 1
7 12932 2 1 48 LYS CB C -11.128 -2.283 2.593 1.00 . B B . 48 LYS CB 1 1
7 12933 2 1 48 LYS CD C -11.494 -4.354 1.206 1.00 . B B . 48 LYS CD 1 1
7 12934 2 1 48 LYS CE C -12.931 -4.124 0.765 1.00 . B B . 48 LYS CE 1 1
7 12935 2 1 48 LYS CG C -11.216 -3.799 2.592 1.00 . B B . 48 LYS CG 1 1
7 12936 2 1 48 LYS H H -8.876 -3.219 2.263 1.00 . B B . 48 LYS H 1 1
7 12937 2 1 48 LYS HA H -9.712 -0.796 3.051 1.00 . B B . 48 LYS HA 1 1
7 12938 2 1 48 LYS HB2 H -12.034 -1.880 3.024 1.00 . B B . 48 LYS HB2 1 1
7 12939 2 1 48 LYS HB3 H -11.034 -1.937 1.578 1.00 . B B . 48 LYS HB3 1 1
7 12940 2 1 48 LYS HD2 H -10.836 -3.860 0.506 1.00 . B B . 48 LYS HD2 1 1
7 12941 2 1 48 LYS HD3 H -11.289 -5.415 1.206 1.00 . B B . 48 LYS HD3 1 1
7 12942 2 1 48 LYS HE2 H -13.592 -4.568 1.493 1.00 . B B . 48 LYS HE2 1 1
7 12943 2 1 48 LYS HE3 H -13.114 -3.061 0.714 1.00 . B B . 48 LYS HE3 1 1
7 12944 2 1 48 LYS HG2 H -10.273 -4.201 2.942 1.00 . B B . 48 LYS HG2 1 1
7 12945 2 1 48 LYS HG3 H -12.005 -4.105 3.263 1.00 . B B . 48 LYS HG3 1 1
7 12946 2 1 48 LYS HZ1 H -12.861 -5.719 -0.596 1.00 . B B . 48 LYS HZ1 1 1
7 12947 2 1 48 LYS HZ2 H -12.712 -4.190 -1.312 1.00 . B B . 48 LYS HZ2 1 1
7 12948 2 1 48 LYS HZ3 H -14.225 -4.720 -0.770 1.00 . B B . 48 LYS HZ3 1 1
7 12949 2 1 48 LYS N N -8.787 -2.657 3.058 1.00 . B B . 48 LYS N 1 1
7 12950 2 1 48 LYS NZ N -13.199 -4.728 -0.570 1.00 . B B . 48 LYS NZ 1 1
7 12951 2 1 48 LYS O O -11.275 -0.920 5.191 1.00 . B B . 48 LYS O 1 1
7 12952 2 1 49 TYR C C -11.448 -2.857 7.645 1.00 . B B . 49 TYR C 1 1
7 12953 2 1 49 TYR CA C -10.041 -2.442 7.220 1.00 . B B . 49 TYR CA 1 1
7 12954 2 1 49 TYR CB C -9.803 -1.044 7.767 1.00 . B B . 49 TYR CB 1 1
7 12955 2 1 49 TYR CD1 C -9.600 -1.688 10.212 1.00 . B B . 49 TYR CD1 1 1
7 12956 2 1 49 TYR CD2 C -11.060 0.106 9.631 1.00 . B B . 49 TYR CD2 1 1
7 12957 2 1 49 TYR CE1 C -9.925 -1.526 11.545 1.00 . B B . 49 TYR CE1 1 1
7 12958 2 1 49 TYR CE2 C -11.390 0.272 10.961 1.00 . B B . 49 TYR CE2 1 1
7 12959 2 1 49 TYR CG C -10.162 -0.877 9.231 1.00 . B B . 49 TYR CG 1 1
7 12960 2 1 49 TYR CZ C -10.818 -0.544 11.914 1.00 . B B . 49 TYR CZ 1 1
7 12961 2 1 49 TYR H H -9.204 -3.203 5.424 1.00 . B B . 49 TYR H 1 1
7 12962 2 1 49 TYR HA H -9.322 -3.094 7.673 1.00 . B B . 49 TYR HA 1 1
7 12963 2 1 49 TYR HB2 H -8.763 -0.778 7.640 1.00 . B B . 49 TYR HB2 1 1
7 12964 2 1 49 TYR HB3 H -10.409 -0.358 7.201 1.00 . B B . 49 TYR HB3 1 1
7 12965 2 1 49 TYR HD1 H -8.899 -2.457 9.920 1.00 . B B . 49 TYR HD1 1 1
7 12966 2 1 49 TYR HD2 H -11.507 0.744 8.883 1.00 . B B . 49 TYR HD2 1 1
7 12967 2 1 49 TYR HE1 H -9.479 -2.166 12.291 1.00 . B B . 49 TYR HE1 1 1
7 12968 2 1 49 TYR HE2 H -12.090 1.041 11.250 1.00 . B B . 49 TYR HE2 1 1
7 12969 2 1 49 TYR HH H -12.102 -0.269 13.323 1.00 . B B . 49 TYR HH 1 1
7 12970 2 1 49 TYR N N -9.812 -2.522 5.760 1.00 . B B . 49 TYR N 1 1
7 12971 2 1 49 TYR O O -11.611 -3.735 8.487 1.00 . B B . 49 TYR O 1 1
7 12972 2 1 49 TYR OH O -11.142 -0.378 13.240 1.00 . B B . 49 TYR OH 1 1
7 12973 2 1 50 SER C C -14.237 -3.837 7.475 1.00 . B B . 50 SER C 1 1
7 12974 2 1 50 SER CA C -13.838 -2.351 7.491 1.00 . B B . 50 SER CA 1 1
7 12975 2 1 50 SER CB C -14.752 -1.503 6.590 1.00 . B B . 50 SER CB 1 1
7 12976 2 1 50 SER H H -12.236 -1.519 6.387 1.00 . B B . 50 SER H 1 1
7 12977 2 1 50 SER HA H -13.927 -1.990 8.505 1.00 . B B . 50 SER HA 1 1
7 12978 2 1 50 SER HB2 H -14.340 -0.508 6.498 1.00 . B B . 50 SER HB2 1 1
7 12979 2 1 50 SER HB3 H -14.805 -1.957 5.611 1.00 . B B . 50 SER HB3 1 1
7 12980 2 1 50 SER HG H -16.249 -0.482 7.341 1.00 . B B . 50 SER HG 1 1
7 12981 2 1 50 SER N N -12.447 -2.176 7.092 1.00 . B B . 50 SER N 1 1
7 12982 2 1 50 SER O O -14.681 -4.366 8.494 1.00 . B B . 50 SER O 1 1
7 12983 2 1 50 SER OG O -16.065 -1.405 7.117 1.00 . B B . 50 SER OG 1 1
7 12984 2 1 51 PRO C C -12.949 -6.723 6.636 1.00 . B B . 51 PRO C 1 1
7 12985 2 1 51 PRO CA C -14.243 -5.999 6.299 1.00 . B B . 51 PRO CA 1 1
7 12986 2 1 51 PRO CB C -14.600 -6.255 4.850 1.00 . B B . 51 PRO CB 1 1
7 12987 2 1 51 PRO CD C -13.801 -4.008 4.991 1.00 . B B . 51 PRO CD 1 1
7 12988 2 1 51 PRO CG C -13.815 -5.229 4.111 1.00 . B B . 51 PRO CG 1 1
7 12989 2 1 51 PRO HA H -15.039 -6.340 6.944 1.00 . B B . 51 PRO HA 1 1
7 12990 2 1 51 PRO HB2 H -14.304 -7.259 4.581 1.00 . B B . 51 PRO HB2 1 1
7 12991 2 1 51 PRO HB3 H -15.660 -6.125 4.705 1.00 . B B . 51 PRO HB3 1 1
7 12992 2 1 51 PRO HD2 H -12.833 -3.530 4.961 1.00 . B B . 51 PRO HD2 1 1
7 12993 2 1 51 PRO HD3 H -14.575 -3.319 4.687 1.00 . B B . 51 PRO HD3 1 1
7 12994 2 1 51 PRO HG2 H -12.803 -5.581 3.952 1.00 . B B . 51 PRO HG2 1 1
7 12995 2 1 51 PRO HG3 H -14.290 -5.007 3.168 1.00 . B B . 51 PRO HG3 1 1
7 12996 2 1 51 PRO N N -14.083 -4.548 6.337 1.00 . B B . 51 PRO N 1 1
7 12997 2 1 51 PRO O O -12.853 -7.944 6.511 1.00 . B B . 51 PRO O 1 1
7 12998 2 1 52 ILE C C -10.079 -7.120 6.074 1.00 . B B . 52 ILE C 1 1
7 12999 2 1 52 ILE CA C -10.620 -6.440 7.338 1.00 . B B . 52 ILE CA 1 1
7 13000 2 1 52 ILE CB C -10.624 -7.389 8.561 1.00 . B B . 52 ILE CB 1 1
7 13001 2 1 52 ILE CD1 C -11.859 -7.868 10.744 1.00 . B B . 52 ILE CD1 1 1
7 13002 2 1 52 ILE CG1 C -11.745 -6.981 9.525 1.00 . B B . 52 ILE CG1 1 1
7 13003 2 1 52 ILE CG2 C -9.282 -7.325 9.290 1.00 . B B . 52 ILE CG2 1 1
7 13004 2 1 52 ILE H H -12.153 -4.999 7.232 1.00 . B B . 52 ILE H 1 1
7 13005 2 1 52 ILE HA H -9.991 -5.588 7.566 1.00 . B B . 52 ILE HA 1 1
7 13006 2 1 52 ILE HB H -10.798 -8.397 8.220 1.00 . B B . 52 ILE HB 1 1
7 13007 2 1 52 ILE HD11 H -10.932 -7.837 11.297 1.00 . B B . 52 ILE HD11 1 1
7 13008 2 1 52 ILE HD12 H -12.059 -8.882 10.432 1.00 . B B . 52 ILE HD12 1 1
7 13009 2 1 52 ILE HD13 H -12.664 -7.518 11.370 1.00 . B B . 52 ILE HD13 1 1
7 13010 2 1 52 ILE HG12 H -11.567 -5.971 9.864 1.00 . B B . 52 ILE HG12 1 1
7 13011 2 1 52 ILE HG13 H -12.691 -7.016 8.994 1.00 . B B . 52 ILE HG13 1 1
7 13012 2 1 52 ILE HG21 H -9.243 -8.101 10.041 1.00 . B B . 52 ILE HG21 1 1
7 13013 2 1 52 ILE HG22 H -9.182 -6.362 9.770 1.00 . B B . 52 ILE HG22 1 1
7 13014 2 1 52 ILE HG23 H -8.473 -7.458 8.590 1.00 . B B . 52 ILE HG23 1 1
7 13015 2 1 52 ILE N N -11.962 -5.944 7.068 1.00 . B B . 52 ILE N 1 1
7 13016 2 1 52 ILE O O -10.413 -6.695 4.967 1.00 . B B . 52 ILE O 1 1
7 13017 2 1 53 SER C C -9.768 -9.688 4.396 1.00 . B B . 53 SER C 1 1
7 13018 2 1 53 SER CA C -8.703 -8.821 5.037 1.00 . B B . 53 SER CA 1 1
7 13019 2 1 53 SER CB C -7.498 -9.690 5.411 1.00 . B B . 53 SER CB 1 1
7 13020 2 1 53 SER H H -9.024 -8.476 7.102 1.00 . B B . 53 SER H 1 1
7 13021 2 1 53 SER HA H -8.399 -8.059 4.345 1.00 . B B . 53 SER HA 1 1
7 13022 2 1 53 SER HB2 H -7.769 -10.340 6.228 1.00 . B B . 53 SER HB2 1 1
7 13023 2 1 53 SER HB3 H -7.208 -10.287 4.557 1.00 . B B . 53 SER HB3 1 1
7 13024 2 1 53 SER HG H -5.907 -8.617 5.011 1.00 . B B . 53 SER HG 1 1
7 13025 2 1 53 SER N N -9.250 -8.147 6.211 1.00 . B B . 53 SER N 1 1
7 13026 2 1 53 SER O O -9.707 -10.028 3.214 1.00 . B B . 53 SER O 1 1
7 13027 2 1 53 SER OG O -6.396 -8.899 5.810 1.00 . B B . 53 SER OG 1 1
7 13028 2 1 54 GLU C C -12.702 -11.020 6.112 1.00 . B B . 54 GLU C 1 1
7 13029 2 1 54 GLU CA C -11.828 -10.907 4.879 1.00 . B B . 54 GLU CA 1 1
7 13030 2 1 54 GLU CB C -11.280 -12.277 4.468 1.00 . B B . 54 GLU CB 1 1
7 13031 2 1 54 GLU CD C -11.761 -14.562 3.541 1.00 . B B . 54 GLU CD 1 1
7 13032 2 1 54 GLU CG C -12.351 -13.283 4.093 1.00 . B B . 54 GLU CG 1 1
7 13033 2 1 54 GLU H H -10.753 -9.577 6.094 1.00 . B B . 54 GLU H 1 1
7 13034 2 1 54 GLU HA H -12.400 -10.478 4.068 1.00 . B B . 54 GLU HA 1 1
7 13035 2 1 54 GLU HB2 H -10.626 -12.149 3.618 1.00 . B B . 54 GLU HB2 1 1
7 13036 2 1 54 GLU HB3 H -10.709 -12.683 5.290 1.00 . B B . 54 GLU HB3 1 1
7 13037 2 1 54 GLU HG2 H -12.932 -13.520 4.973 1.00 . B B . 54 GLU HG2 1 1
7 13038 2 1 54 GLU HG3 H -12.994 -12.846 3.343 1.00 . B B . 54 GLU HG3 1 1
7 13039 2 1 54 GLU N N -10.748 -10.001 5.211 1.00 . B B . 54 GLU N 1 1
7 13040 2 1 54 GLU O O -13.911 -10.789 6.054 1.00 . B B . 54 GLU O 1 1
7 13041 2 1 54 GLU OE1 O -10.984 -15.222 4.263 1.00 . B B . 54 GLU OE1 1 1
7 13042 2 1 54 GLU OE2 O -12.049 -14.900 2.376 1.00 . B B . 54 GLU OE2 1 1
7 13043 2 1 55 LEU C C -11.667 -11.891 9.566 1.00 . B B . 55 LEU C 1 1
7 13044 2 1 55 LEU CA C -12.615 -11.250 8.562 1.00 . B B . 55 LEU CA 1 1
7 13045 2 1 55 LEU CB C -14.013 -11.871 8.672 1.00 . B B . 55 LEU CB 1 1
7 13046 2 1 55 LEU CD1 C -14.592 -11.399 11.078 1.00 . B B . 55 LEU CD1 1 1
7 13047 2 1 55 LEU CD2 C -14.922 -9.636 9.333 1.00 . B B . 55 LEU CD2 1 1
7 13048 2 1 55 LEU CG C -14.958 -11.132 9.626 1.00 . B B . 55 LEU CG 1 1
7 13049 2 1 55 LEU H H -11.141 -11.725 7.135 1.00 . B B . 55 LEU H 1 1
7 13050 2 1 55 LEU HA H -12.683 -10.195 8.788 1.00 . B B . 55 LEU HA 1 1
7 13051 2 1 55 LEU HB2 H -14.461 -11.882 7.689 1.00 . B B . 55 LEU HB2 1 1
7 13052 2 1 55 LEU HB3 H -13.910 -12.887 9.018 1.00 . B B . 55 LEU HB3 1 1
7 13053 2 1 55 LEU HD11 H -15.270 -10.862 11.725 1.00 . B B . 55 LEU HD11 1 1
7 13054 2 1 55 LEU HD12 H -13.580 -11.067 11.260 1.00 . B B . 55 LEU HD12 1 1
7 13055 2 1 55 LEU HD13 H -14.665 -12.458 11.279 1.00 . B B . 55 LEU HD13 1 1
7 13056 2 1 55 LEU HD21 H -13.894 -9.286 9.351 1.00 . B B . 55 LEU HD21 1 1
7 13057 2 1 55 LEU HD22 H -15.496 -9.108 10.080 1.00 . B B . 55 LEU HD22 1 1
7 13058 2 1 55 LEU HD23 H -15.345 -9.451 8.356 1.00 . B B . 55 LEU HD23 1 1
7 13059 2 1 55 LEU HG H -15.967 -11.481 9.467 1.00 . B B . 55 LEU HG 1 1
7 13060 2 1 55 LEU N N -12.051 -11.369 7.222 1.00 . B B . 55 LEU N 1 1
7 13061 2 1 55 LEU O O -11.847 -13.084 9.896 1.00 . B B . 55 LEU O 1 1
7 13062 2 1 55 LEU OXT O -10.720 -11.207 9.995 1.00 . B B . 55 LEU OXT 1 1
8 13063 1 1 1 MET C C 5.698 -10.270 10.067 1.00 . A A . 1 MET C 1 1
8 13064 1 1 1 MET CA C 6.128 -11.694 10.403 1.00 . A A . 1 MET CA 1 1
8 13065 1 1 1 MET CB C 5.193 -12.266 11.475 1.00 . A A . 1 MET CB 1 1
8 13066 1 1 1 MET CE C 3.955 -10.818 15.192 1.00 . A A . 1 MET CE 1 1
8 13067 1 1 1 MET CG C 5.072 -11.403 12.723 1.00 . A A . 1 MET CG 1 1
8 13068 1 1 1 MET H1 H 7.813 -12.705 11.096 1.00 . A A . 1 MET H1 1 1
8 13069 1 1 1 MET H2 H 7.663 -11.128 11.702 1.00 . A A . 1 MET H2 1 1
8 13070 1 1 1 MET H3 H 8.164 -11.378 10.100 1.00 . A A . 1 MET H3 1 1
8 13071 1 1 1 MET HA H 6.048 -12.296 9.510 1.00 . A A . 1 MET HA 1 1
8 13072 1 1 1 MET HB2 H 4.208 -12.382 11.050 1.00 . A A . 1 MET HB2 1 1
8 13073 1 1 1 MET HB3 H 5.563 -13.236 11.771 1.00 . A A . 1 MET HB3 1 1
8 13074 1 1 1 MET HE1 H 3.280 -11.084 15.990 1.00 . A A . 1 MET HE1 1 1
8 13075 1 1 1 MET HE2 H 3.665 -9.864 14.776 1.00 . A A . 1 MET HE2 1 1
8 13076 1 1 1 MET HE3 H 4.961 -10.749 15.580 1.00 . A A . 1 MET HE3 1 1
8 13077 1 1 1 MET HG2 H 6.041 -11.337 13.194 1.00 . A A . 1 MET HG2 1 1
8 13078 1 1 1 MET HG3 H 4.747 -10.415 12.431 1.00 . A A . 1 MET HG3 1 1
8 13079 1 1 1 MET N N 7.538 -11.728 10.858 1.00 . A A . 1 MET N 1 1
8 13080 1 1 1 MET O O 4.691 -10.068 9.387 1.00 . A A . 1 MET O 1 1
8 13081 1 1 1 MET SD S 3.895 -12.071 13.912 1.00 . A A . 1 MET SD 1 1
8 13082 1 1 2 LYS C C 4.719 -7.575 10.813 1.00 . A A . 2 LYS C 1 1
8 13083 1 1 2 LYS CA C 6.140 -7.880 10.377 1.00 . A A . 2 LYS CA 1 1
8 13084 1 1 2 LYS CB C 6.369 -7.423 8.930 1.00 . A A . 2 LYS CB 1 1
8 13085 1 1 2 LYS CD C 8.585 -6.422 9.574 1.00 . A A . 2 LYS CD 1 1
8 13086 1 1 2 LYS CE C 7.981 -5.036 9.721 1.00 . A A . 2 LYS CE 1 1
8 13087 1 1 2 LYS CG C 7.834 -7.272 8.559 1.00 . A A . 2 LYS CG 1 1
8 13088 1 1 2 LYS H H 7.296 -9.525 11.020 1.00 . A A . 2 LYS H 1 1
8 13089 1 1 2 LYS HA H 6.797 -7.320 11.009 1.00 . A A . 2 LYS HA 1 1
8 13090 1 1 2 LYS HB2 H 5.927 -8.147 8.263 1.00 . A A . 2 LYS HB2 1 1
8 13091 1 1 2 LYS HB3 H 5.883 -6.468 8.781 1.00 . A A . 2 LYS HB3 1 1
8 13092 1 1 2 LYS HD2 H 8.555 -6.918 10.533 1.00 . A A . 2 LYS HD2 1 1
8 13093 1 1 2 LYS HD3 H 9.612 -6.324 9.253 1.00 . A A . 2 LYS HD3 1 1
8 13094 1 1 2 LYS HE2 H 8.205 -4.461 8.835 1.00 . A A . 2 LYS HE2 1 1
8 13095 1 1 2 LYS HE3 H 6.906 -5.134 9.827 1.00 . A A . 2 LYS HE3 1 1
8 13096 1 1 2 LYS HG2 H 8.288 -8.251 8.520 1.00 . A A . 2 LYS HG2 1 1
8 13097 1 1 2 LYS HG3 H 7.901 -6.804 7.586 1.00 . A A . 2 LYS HG3 1 1
8 13098 1 1 2 LYS HZ1 H 9.561 -4.255 10.848 1.00 . A A . 2 LYS HZ1 1 1
8 13099 1 1 2 LYS HZ2 H 8.284 -4.862 11.777 1.00 . A A . 2 LYS HZ2 1 1
8 13100 1 1 2 LYS HZ3 H 8.119 -3.373 10.987 1.00 . A A . 2 LYS HZ3 1 1
8 13101 1 1 2 LYS N N 6.470 -9.291 10.545 1.00 . A A . 2 LYS N 1 1
8 13102 1 1 2 LYS NZ N 8.524 -4.331 10.911 1.00 . A A . 2 LYS NZ 1 1
8 13103 1 1 2 LYS O O 4.394 -7.649 11.996 1.00 . A A . 2 LYS O 1 1
8 13104 1 1 3 ALA C C 2.359 -5.700 10.997 1.00 . A A . 3 ALA C 1 1
8 13105 1 1 3 ALA CA C 2.497 -6.889 10.052 1.00 . A A . 3 ALA CA 1 1
8 13106 1 1 3 ALA CB C 1.697 -8.083 10.560 1.00 . A A . 3 ALA CB 1 1
8 13107 1 1 3 ALA H H 4.248 -7.250 8.923 1.00 . A A . 3 ALA H 1 1
8 13108 1 1 3 ALA HA H 2.095 -6.604 9.092 1.00 . A A . 3 ALA HA 1 1
8 13109 1 1 3 ALA HB1 H 2.048 -8.359 11.545 1.00 . A A . 3 ALA HB1 1 1
8 13110 1 1 3 ALA HB2 H 1.827 -8.915 9.886 1.00 . A A . 3 ALA HB2 1 1
8 13111 1 1 3 ALA HB3 H 0.651 -7.821 10.612 1.00 . A A . 3 ALA HB3 1 1
8 13112 1 1 3 ALA N N 3.895 -7.245 9.836 1.00 . A A . 3 ALA N 1 1
8 13113 1 1 3 ALA O O 2.261 -5.852 12.213 1.00 . A A . 3 ALA O 1 1
8 13114 1 1 4 THR C C 0.810 -2.987 11.564 1.00 . A A . 4 THR C 1 1
8 13115 1 1 4 THR CA C 2.256 -3.293 11.197 1.00 . A A . 4 THR CA 1 1
8 13116 1 1 4 THR CB C 2.880 -2.117 10.436 1.00 . A A . 4 THR CB 1 1
8 13117 1 1 4 THR CG2 C 4.397 -2.186 10.483 1.00 . A A . 4 THR CG2 1 1
8 13118 1 1 4 THR H H 2.443 -4.450 9.450 1.00 . A A . 4 THR H 1 1
8 13119 1 1 4 THR HA H 2.802 -3.433 12.102 1.00 . A A . 4 THR HA 1 1
8 13120 1 1 4 THR HB H 2.561 -1.200 10.900 1.00 . A A . 4 THR HB 1 1
8 13121 1 1 4 THR HG1 H 1.625 -1.658 8.974 1.00 . A A . 4 THR HG1 1 1
8 13122 1 1 4 THR HG21 H 4.810 -1.335 9.962 1.00 . A A . 4 THR HG21 1 1
8 13123 1 1 4 THR HG22 H 4.728 -3.097 10.003 1.00 . A A . 4 THR HG22 1 1
8 13124 1 1 4 THR HG23 H 4.727 -2.177 11.510 1.00 . A A . 4 THR HG23 1 1
8 13125 1 1 4 THR N N 2.364 -4.511 10.422 1.00 . A A . 4 THR N 1 1
8 13126 1 1 4 THR O O 0.534 -2.468 12.644 1.00 . A A . 4 THR O 1 1
8 13127 1 1 4 THR OG1 O 2.457 -2.144 9.067 1.00 . A A . 4 THR OG1 1 1
8 13128 1 1 5 GLY C C -1.913 -1.795 11.318 1.00 . A A . 5 GLY C 1 1
8 13129 1 1 5 GLY CA C -1.509 -3.198 10.930 1.00 . A A . 5 GLY CA 1 1
8 13130 1 1 5 GLY H H 0.216 -3.637 9.788 1.00 . A A . 5 GLY H 1 1
8 13131 1 1 5 GLY HA2 H -2.069 -3.489 10.046 1.00 . A A . 5 GLY HA2 1 1
8 13132 1 1 5 GLY HA3 H -1.750 -3.866 11.740 1.00 . A A . 5 GLY HA3 1 1
8 13133 1 1 5 GLY N N -0.095 -3.315 10.656 1.00 . A A . 5 GLY N 1 1
8 13134 1 1 5 GLY O O -2.614 -1.591 12.308 1.00 . A A . 5 GLY O 1 1
8 13135 1 1 6 ILE C C -2.837 0.942 9.664 1.00 . A A . 6 ILE C 1 1
8 13136 1 1 6 ILE CA C -1.859 0.548 10.754 1.00 . A A . 6 ILE CA 1 1
8 13137 1 1 6 ILE CB C -0.649 1.528 10.801 1.00 . A A . 6 ILE CB 1 1
8 13138 1 1 6 ILE CD1 C -2.039 3.464 11.742 1.00 . A A . 6 ILE CD1 1 1
8 13139 1 1 6 ILE CG1 C -1.107 2.985 10.649 1.00 . A A . 6 ILE CG1 1 1
8 13140 1 1 6 ILE CG2 C 0.387 1.191 9.737 1.00 . A A . 6 ILE CG2 1 1
8 13141 1 1 6 ILE H H -0.875 -1.047 9.789 1.00 . A A . 6 ILE H 1 1
8 13142 1 1 6 ILE HA H -2.372 0.598 11.706 1.00 . A A . 6 ILE HA 1 1
8 13143 1 1 6 ILE HB H -0.173 1.416 11.764 1.00 . A A . 6 ILE HB 1 1
8 13144 1 1 6 ILE HD11 H -2.346 4.480 11.532 1.00 . A A . 6 ILE HD11 1 1
8 13145 1 1 6 ILE HD12 H -1.529 3.430 12.693 1.00 . A A . 6 ILE HD12 1 1
8 13146 1 1 6 ILE HD13 H -2.911 2.827 11.776 1.00 . A A . 6 ILE HD13 1 1
8 13147 1 1 6 ILE HG12 H -0.240 3.628 10.652 1.00 . A A . 6 ILE HG12 1 1
8 13148 1 1 6 ILE HG13 H -1.622 3.091 9.704 1.00 . A A . 6 ILE HG13 1 1
8 13149 1 1 6 ILE HG21 H 0.747 0.185 9.889 1.00 . A A . 6 ILE HG21 1 1
8 13150 1 1 6 ILE HG22 H 1.214 1.886 9.806 1.00 . A A . 6 ILE HG22 1 1
8 13151 1 1 6 ILE HG23 H -0.064 1.269 8.759 1.00 . A A . 6 ILE HG23 1 1
8 13152 1 1 6 ILE N N -1.459 -0.826 10.547 1.00 . A A . 6 ILE N 1 1
8 13153 1 1 6 ILE O O -2.461 1.148 8.514 1.00 . A A . 6 ILE O 1 1
8 13154 1 1 7 VAL C C -5.080 2.865 8.834 1.00 . A A . 7 VAL C 1 1
8 13155 1 1 7 VAL CA C -5.129 1.373 9.087 1.00 . A A . 7 VAL CA 1 1
8 13156 1 1 7 VAL CB C -6.530 0.968 9.562 1.00 . A A . 7 VAL CB 1 1
8 13157 1 1 7 VAL CG1 C -7.593 1.586 8.659 1.00 . A A . 7 VAL CG1 1 1
8 13158 1 1 7 VAL CG2 C -6.644 -0.546 9.580 1.00 . A A . 7 VAL CG2 1 1
8 13159 1 1 7 VAL H H -4.339 0.798 10.961 1.00 . A A . 7 VAL H 1 1
8 13160 1 1 7 VAL HA H -4.935 0.852 8.155 1.00 . A A . 7 VAL HA 1 1
8 13161 1 1 7 VAL HB H -6.676 1.330 10.566 1.00 . A A . 7 VAL HB 1 1
8 13162 1 1 7 VAL HG11 H -7.537 2.666 8.724 1.00 . A A . 7 VAL HG11 1 1
8 13163 1 1 7 VAL HG12 H -8.572 1.256 8.970 1.00 . A A . 7 VAL HG12 1 1
8 13164 1 1 7 VAL HG13 H -7.419 1.284 7.629 1.00 . A A . 7 VAL HG13 1 1
8 13165 1 1 7 VAL HG21 H -6.509 -0.932 8.579 1.00 . A A . 7 VAL HG21 1 1
8 13166 1 1 7 VAL HG22 H -7.622 -0.832 9.943 1.00 . A A . 7 VAL HG22 1 1
8 13167 1 1 7 VAL HG23 H -5.884 -0.957 10.228 1.00 . A A . 7 VAL HG23 1 1
8 13168 1 1 7 VAL N N -4.100 0.999 10.029 1.00 . A A . 7 VAL N 1 1
8 13169 1 1 7 VAL O O -4.948 3.663 9.765 1.00 . A A . 7 VAL O 1 1
8 13170 1 1 8 ARG C C -6.270 4.804 6.184 1.00 . A A . 8 ARG C 1 1
8 13171 1 1 8 ARG CA C -5.101 4.585 7.128 1.00 . A A . 8 ARG CA 1 1
8 13172 1 1 8 ARG CB C -3.761 4.801 6.398 1.00 . A A . 8 ARG CB 1 1
8 13173 1 1 8 ARG CD C -4.319 7.099 5.482 1.00 . A A . 8 ARG CD 1 1
8 13174 1 1 8 ARG CG C -3.824 5.701 5.156 1.00 . A A . 8 ARG CG 1 1
8 13175 1 1 8 ARG CZ C -3.409 9.117 6.556 1.00 . A A . 8 ARG CZ 1 1
8 13176 1 1 8 ARG H H -5.364 2.563 6.871 1.00 . A A . 8 ARG H 1 1
8 13177 1 1 8 ARG HA H -5.175 5.243 7.983 1.00 . A A . 8 ARG HA 1 1
8 13178 1 1 8 ARG HB2 H -3.055 5.229 7.091 1.00 . A A . 8 ARG HB2 1 1
8 13179 1 1 8 ARG HB3 H -3.388 3.836 6.088 1.00 . A A . 8 ARG HB3 1 1
8 13180 1 1 8 ARG HD2 H -4.360 7.672 4.569 1.00 . A A . 8 ARG HD2 1 1
8 13181 1 1 8 ARG HD3 H -5.312 7.015 5.902 1.00 . A A . 8 ARG HD3 1 1
8 13182 1 1 8 ARG HE H -2.903 7.241 7.031 1.00 . A A . 8 ARG HE 1 1
8 13183 1 1 8 ARG HG2 H -2.836 5.774 4.728 1.00 . A A . 8 ARG HG2 1 1
8 13184 1 1 8 ARG HG3 H -4.500 5.250 4.428 1.00 . A A . 8 ARG HG3 1 1
8 13185 1 1 8 ARG HH11 H -4.730 9.484 5.053 1.00 . A A . 8 ARG HH11 1 1
8 13186 1 1 8 ARG HH12 H -4.109 10.892 5.862 1.00 . A A . 8 ARG HH12 1 1
8 13187 1 1 8 ARG HH21 H -2.080 9.063 8.086 1.00 . A A . 8 ARG HH21 1 1
8 13188 1 1 8 ARG HH22 H -2.564 10.657 7.575 1.00 . A A . 8 ARG HH22 1 1
8 13189 1 1 8 ARG N N -5.176 3.228 7.575 1.00 . A A . 8 ARG N 1 1
8 13190 1 1 8 ARG NE N -3.459 7.793 6.435 1.00 . A A . 8 ARG NE 1 1
8 13191 1 1 8 ARG NH1 N -4.137 9.894 5.757 1.00 . A A . 8 ARG NH1 1 1
8 13192 1 1 8 ARG NH2 N -2.625 9.657 7.478 1.00 . A A . 8 ARG NH2 1 1
8 13193 1 1 8 ARG O O -6.368 4.137 5.153 1.00 . A A . 8 ARG O 1 1
8 13194 1 1 9 ARG C C -7.698 6.971 4.583 1.00 . A A . 9 ARG C 1 1
8 13195 1 1 9 ARG CA C -8.247 6.024 5.631 1.00 . A A . 9 ARG CA 1 1
8 13196 1 1 9 ARG CB C -9.403 6.683 6.381 1.00 . A A . 9 ARG CB 1 1
8 13197 1 1 9 ARG CD C -11.668 5.615 6.449 1.00 . A A . 9 ARG CD 1 1
8 13198 1 1 9 ARG CG C -10.743 6.552 5.686 1.00 . A A . 9 ARG CG 1 1
8 13199 1 1 9 ARG CZ C -13.034 5.916 8.490 1.00 . A A . 9 ARG CZ 1 1
8 13200 1 1 9 ARG H H -7.120 6.123 7.423 1.00 . A A . 9 ARG H 1 1
8 13201 1 1 9 ARG HA H -8.590 5.118 5.153 1.00 . A A . 9 ARG HA 1 1
8 13202 1 1 9 ARG HB2 H -9.488 6.226 7.357 1.00 . A A . 9 ARG HB2 1 1
8 13203 1 1 9 ARG HB3 H -9.184 7.738 6.494 1.00 . A A . 9 ARG HB3 1 1
8 13204 1 1 9 ARG HD2 H -12.617 5.565 5.935 1.00 . A A . 9 ARG HD2 1 1
8 13205 1 1 9 ARG HD3 H -11.217 4.630 6.477 1.00 . A A . 9 ARG HD3 1 1
8 13206 1 1 9 ARG HE H -11.144 6.540 8.271 1.00 . A A . 9 ARG HE 1 1
8 13207 1 1 9 ARG HG2 H -11.204 7.526 5.623 1.00 . A A . 9 ARG HG2 1 1
8 13208 1 1 9 ARG HG3 H -10.586 6.158 4.693 1.00 . A A . 9 ARG HG3 1 1
8 13209 1 1 9 ARG HH11 H -13.972 4.861 7.025 1.00 . A A . 9 ARG HH11 1 1
8 13210 1 1 9 ARG HH12 H -14.907 5.124 8.468 1.00 . A A . 9 ARG HH12 1 1
8 13211 1 1 9 ARG HH21 H -12.372 6.891 10.140 1.00 . A A . 9 ARG HH21 1 1
8 13212 1 1 9 ARG HH22 H -14.004 6.296 10.231 1.00 . A A . 9 ARG HH22 1 1
8 13213 1 1 9 ARG N N -7.172 5.692 6.537 1.00 . A A . 9 ARG N 1 1
8 13214 1 1 9 ARG NE N -11.894 6.075 7.820 1.00 . A A . 9 ARG NE 1 1
8 13215 1 1 9 ARG NH1 N -14.050 5.252 7.949 1.00 . A A . 9 ARG NH1 1 1
8 13216 1 1 9 ARG NH2 N -13.145 6.404 9.718 1.00 . A A . 9 ARG NH2 1 1
8 13217 1 1 9 ARG O O -7.531 8.154 4.867 1.00 . A A . 9 ARG O 1 1
8 13218 1 1 10 ILE C C -6.627 8.621 2.435 1.00 . A A . 10 ILE C 1 1
8 13219 1 1 10 ILE CA C -6.815 7.111 2.237 1.00 . A A . 10 ILE CA 1 1
8 13220 1 1 10 ILE CB C -7.597 6.836 0.919 1.00 . A A . 10 ILE CB 1 1
8 13221 1 1 10 ILE CD1 C -9.736 7.584 2.117 1.00 . A A . 10 ILE CD1 1 1
8 13222 1 1 10 ILE CG1 C -9.097 6.594 1.174 1.00 . A A . 10 ILE CG1 1 1
8 13223 1 1 10 ILE CG2 C -6.994 5.637 0.221 1.00 . A A . 10 ILE CG2 1 1
8 13224 1 1 10 ILE H H -7.643 5.456 3.282 1.00 . A A . 10 ILE H 1 1
8 13225 1 1 10 ILE HA H -5.832 6.682 2.109 1.00 . A A . 10 ILE HA 1 1
8 13226 1 1 10 ILE HB H -7.479 7.684 0.264 1.00 . A A . 10 ILE HB 1 1
8 13227 1 1 10 ILE HD11 H -9.923 8.511 1.597 1.00 . A A . 10 ILE HD11 1 1
8 13228 1 1 10 ILE HD12 H -9.070 7.767 2.950 1.00 . A A . 10 ILE HD12 1 1
8 13229 1 1 10 ILE HD13 H -10.669 7.182 2.483 1.00 . A A . 10 ILE HD13 1 1
8 13230 1 1 10 ILE HG12 H -9.636 6.650 0.235 1.00 . A A . 10 ILE HG12 1 1
8 13231 1 1 10 ILE HG13 H -9.227 5.609 1.593 1.00 . A A . 10 ILE HG13 1 1
8 13232 1 1 10 ILE HG21 H -7.629 5.342 -0.602 1.00 . A A . 10 ILE HG21 1 1
8 13233 1 1 10 ILE HG22 H -6.909 4.820 0.928 1.00 . A A . 10 ILE HG22 1 1
8 13234 1 1 10 ILE HG23 H -6.014 5.894 -0.149 1.00 . A A . 10 ILE HG23 1 1
8 13235 1 1 10 ILE N N -7.422 6.408 3.393 1.00 . A A . 10 ILE N 1 1
8 13236 1 1 10 ILE O O -5.721 9.037 3.171 1.00 . A A . 10 ILE O 1 1
8 13237 1 1 11 ASP C C -8.332 11.429 0.784 1.00 . A A . 11 ASP C 1 1
8 13238 1 1 11 ASP CA C -7.480 10.868 1.901 1.00 . A A . 11 ASP CA 1 1
8 13239 1 1 11 ASP CB C -6.050 11.452 1.843 1.00 . A A . 11 ASP CB 1 1
8 13240 1 1 11 ASP CG C -5.472 11.564 0.440 1.00 . A A . 11 ASP CG 1 1
8 13241 1 1 11 ASP H H -8.146 9.012 1.193 1.00 . A A . 11 ASP H 1 1
8 13242 1 1 11 ASP HA H -7.939 11.122 2.844 1.00 . A A . 11 ASP HA 1 1
8 13243 1 1 11 ASP HB2 H -6.059 12.438 2.279 1.00 . A A . 11 ASP HB2 1 1
8 13244 1 1 11 ASP HB3 H -5.398 10.819 2.426 1.00 . A A . 11 ASP HB3 1 1
8 13245 1 1 11 ASP N N -7.486 9.418 1.784 1.00 . A A . 11 ASP N 1 1
8 13246 1 1 11 ASP O O -9.114 10.695 0.195 1.00 . A A . 11 ASP O 1 1
8 13247 1 1 11 ASP OD1 O -5.117 10.534 -0.164 1.00 . A A . 11 ASP OD1 1 1
8 13248 1 1 11 ASP OD2 O -5.357 12.701 -0.061 1.00 . A A . 11 ASP OD2 1 1
8 13249 1 1 12 ASP C C -8.491 12.974 -1.944 1.00 . A A . 12 ASP C 1 1
8 13250 1 1 12 ASP CA C -8.984 13.349 -0.547 1.00 . A A . 12 ASP CA 1 1
8 13251 1 1 12 ASP CB C -8.957 14.868 -0.377 1.00 . A A . 12 ASP CB 1 1
8 13252 1 1 12 ASP CG C -9.543 15.317 0.947 1.00 . A A . 12 ASP CG 1 1
8 13253 1 1 12 ASP H H -7.507 13.233 0.965 1.00 . A A . 12 ASP H 1 1
8 13254 1 1 12 ASP HA H -10.003 13.004 -0.436 1.00 . A A . 12 ASP HA 1 1
8 13255 1 1 12 ASP HB2 H -7.934 15.209 -0.426 1.00 . A A . 12 ASP HB2 1 1
8 13256 1 1 12 ASP HB3 H -9.523 15.324 -1.174 1.00 . A A . 12 ASP HB3 1 1
8 13257 1 1 12 ASP N N -8.183 12.707 0.487 1.00 . A A . 12 ASP N 1 1
8 13258 1 1 12 ASP O O -9.113 13.328 -2.948 1.00 . A A . 12 ASP O 1 1
8 13259 1 1 12 ASP OD1 O -10.781 15.281 1.099 1.00 . A A . 12 ASP OD1 1 1
8 13260 1 1 12 ASP OD2 O -8.765 15.712 1.842 1.00 . A A . 12 ASP OD2 1 1
8 13261 1 1 13 LEU C C -6.845 10.299 -3.391 1.00 . A A . 13 LEU C 1 1
8 13262 1 1 13 LEU CA C -6.819 11.825 -3.282 1.00 . A A . 13 LEU CA 1 1
8 13263 1 1 13 LEU CB C -5.399 12.370 -3.454 1.00 . A A . 13 LEU CB 1 1
8 13264 1 1 13 LEU CD1 C -4.243 10.864 -5.114 1.00 . A A . 13 LEU CD1 1 1
8 13265 1 1 13 LEU CD2 C -5.829 12.616 -5.916 1.00 . A A . 13 LEU CD2 1 1
8 13266 1 1 13 LEU CG C -4.795 12.256 -4.859 1.00 . A A . 13 LEU CG 1 1
8 13267 1 1 13 LEU H H -6.891 12.046 -1.178 1.00 . A A . 13 LEU H 1 1
8 13268 1 1 13 LEU HA H -7.437 12.233 -4.066 1.00 . A A . 13 LEU HA 1 1
8 13269 1 1 13 LEU HB2 H -5.405 13.412 -3.177 1.00 . A A . 13 LEU HB2 1 1
8 13270 1 1 13 LEU HB3 H -4.754 11.841 -2.770 1.00 . A A . 13 LEU HB3 1 1
8 13271 1 1 13 LEU HD11 H -5.038 10.138 -5.012 1.00 . A A . 13 LEU HD11 1 1
8 13272 1 1 13 LEU HD12 H -3.463 10.648 -4.397 1.00 . A A . 13 LEU HD12 1 1
8 13273 1 1 13 LEU HD13 H -3.838 10.815 -6.113 1.00 . A A . 13 LEU HD13 1 1
8 13274 1 1 13 LEU HD21 H -6.166 13.631 -5.762 1.00 . A A . 13 LEU HD21 1 1
8 13275 1 1 13 LEU HD22 H -6.670 11.942 -5.841 1.00 . A A . 13 LEU HD22 1 1
8 13276 1 1 13 LEU HD23 H -5.385 12.530 -6.897 1.00 . A A . 13 LEU HD23 1 1
8 13277 1 1 13 LEU HG H -3.982 12.956 -4.944 1.00 . A A . 13 LEU HG 1 1
8 13278 1 1 13 LEU N N -7.369 12.266 -2.010 1.00 . A A . 13 LEU N 1 1
8 13279 1 1 13 LEU O O -7.466 9.749 -4.301 1.00 . A A . 13 LEU O 1 1
8 13280 1 1 14 GLY C C -4.771 7.608 -2.149 1.00 . A A . 14 GLY C 1 1
8 13281 1 1 14 GLY CA C -6.132 8.171 -2.512 1.00 . A A . 14 GLY CA 1 1
8 13282 1 1 14 GLY H H -5.727 10.098 -1.734 1.00 . A A . 14 GLY H 1 1
8 13283 1 1 14 GLY HA2 H -6.864 7.780 -1.818 1.00 . A A . 14 GLY HA2 1 1
8 13284 1 1 14 GLY HA3 H -6.386 7.846 -3.511 1.00 . A A . 14 GLY HA3 1 1
8 13285 1 1 14 GLY N N -6.179 9.618 -2.466 1.00 . A A . 14 GLY N 1 1
8 13286 1 1 14 GLY O O -4.503 6.432 -2.381 1.00 . A A . 14 GLY O 1 1
8 13287 1 1 15 ARG C C -2.790 7.201 0.171 1.00 . A A . 15 ARG C 1 1
8 13288 1 1 15 ARG CA C -2.611 7.938 -1.124 1.00 . A A . 15 ARG CA 1 1
8 13289 1 1 15 ARG CB C -1.604 9.049 -0.861 1.00 . A A . 15 ARG CB 1 1
8 13290 1 1 15 ARG CD C -2.232 11.347 -1.485 1.00 . A A . 15 ARG CD 1 1
8 13291 1 1 15 ARG CG C -1.517 10.099 -1.931 1.00 . A A . 15 ARG CG 1 1
8 13292 1 1 15 ARG CZ C -2.391 13.714 -2.197 1.00 . A A . 15 ARG CZ 1 1
8 13293 1 1 15 ARG H H -4.148 9.370 -1.426 1.00 . A A . 15 ARG H 1 1
8 13294 1 1 15 ARG HA H -2.209 7.263 -1.865 1.00 . A A . 15 ARG HA 1 1
8 13295 1 1 15 ARG HB2 H -1.868 9.541 0.064 1.00 . A A . 15 ARG HB2 1 1
8 13296 1 1 15 ARG HB3 H -0.625 8.603 -0.749 1.00 . A A . 15 ARG HB3 1 1
8 13297 1 1 15 ARG HD2 H -3.295 11.187 -1.598 1.00 . A A . 15 ARG HD2 1 1
8 13298 1 1 15 ARG HD3 H -1.998 11.513 -0.439 1.00 . A A . 15 ARG HD3 1 1
8 13299 1 1 15 ARG HE H -1.060 12.390 -2.895 1.00 . A A . 15 ARG HE 1 1
8 13300 1 1 15 ARG HG2 H -0.479 10.325 -2.116 1.00 . A A . 15 ARG HG2 1 1
8 13301 1 1 15 ARG HG3 H -1.981 9.726 -2.832 1.00 . A A . 15 ARG HG3 1 1
8 13302 1 1 15 ARG HH11 H -3.819 13.178 -0.848 1.00 . A A . 15 ARG HH11 1 1
8 13303 1 1 15 ARG HH12 H -3.846 14.843 -1.356 1.00 . A A . 15 ARG HH12 1 1
8 13304 1 1 15 ARG HH21 H -1.133 14.559 -3.542 1.00 . A A . 15 ARG HH21 1 1
8 13305 1 1 15 ARG HH22 H -2.340 15.616 -2.885 1.00 . A A . 15 ARG HH22 1 1
8 13306 1 1 15 ARG N N -3.902 8.431 -1.577 1.00 . A A . 15 ARG N 1 1
8 13307 1 1 15 ARG NE N -1.824 12.511 -2.273 1.00 . A A . 15 ARG NE 1 1
8 13308 1 1 15 ARG NH1 N -3.432 13.928 -1.406 1.00 . A A . 15 ARG NH1 1 1
8 13309 1 1 15 ARG NH2 N -1.916 14.711 -2.931 1.00 . A A . 15 ARG NH2 1 1
8 13310 1 1 15 ARG O O -3.727 7.460 0.925 1.00 . A A . 15 ARG O 1 1
8 13311 1 1 16 VAL C C -0.560 6.273 2.395 1.00 . A A . 16 VAL C 1 1
8 13312 1 1 16 VAL CA C -1.818 5.755 1.764 1.00 . A A . 16 VAL CA 1 1
8 13313 1 1 16 VAL CB C -1.945 4.214 1.816 1.00 . A A . 16 VAL CB 1 1
8 13314 1 1 16 VAL CG1 C -2.230 3.641 0.439 1.00 . A A . 16 VAL CG1 1 1
8 13315 1 1 16 VAL CG2 C -0.743 3.536 2.455 1.00 . A A . 16 VAL CG2 1 1
8 13316 1 1 16 VAL H H -1.250 6.008 -0.249 1.00 . A A . 16 VAL H 1 1
8 13317 1 1 16 VAL HA H -2.648 6.173 2.310 1.00 . A A . 16 VAL HA 1 1
8 13318 1 1 16 VAL HB H -2.794 4.003 2.432 1.00 . A A . 16 VAL HB 1 1
8 13319 1 1 16 VAL HG11 H -1.412 3.878 -0.225 1.00 . A A . 16 VAL HG11 1 1
8 13320 1 1 16 VAL HG12 H -3.143 4.070 0.055 1.00 . A A . 16 VAL HG12 1 1
8 13321 1 1 16 VAL HG13 H -2.338 2.569 0.509 1.00 . A A . 16 VAL HG13 1 1
8 13322 1 1 16 VAL HG21 H -0.882 2.465 2.439 1.00 . A A . 16 VAL HG21 1 1
8 13323 1 1 16 VAL HG22 H -0.644 3.871 3.476 1.00 . A A . 16 VAL HG22 1 1
8 13324 1 1 16 VAL HG23 H 0.150 3.791 1.903 1.00 . A A . 16 VAL HG23 1 1
8 13325 1 1 16 VAL N N -1.888 6.298 0.446 1.00 . A A . 16 VAL N 1 1
8 13326 1 1 16 VAL O O 0.551 6.024 1.929 1.00 . A A . 16 VAL O 1 1
8 13327 1 1 17 VAL C C 1.113 6.773 4.866 1.00 . A A . 17 VAL C 1 1
8 13328 1 1 17 VAL CA C 0.347 7.762 4.012 1.00 . A A . 17 VAL CA 1 1
8 13329 1 1 17 VAL CB C -0.116 8.970 4.851 1.00 . A A . 17 VAL CB 1 1
8 13330 1 1 17 VAL CG1 C 1.072 9.669 5.488 1.00 . A A . 17 VAL CG1 1 1
8 13331 1 1 17 VAL CG2 C -0.929 9.932 3.986 1.00 . A A . 17 VAL CG2 1 1
8 13332 1 1 17 VAL H H -1.666 7.267 3.700 1.00 . A A . 17 VAL H 1 1
8 13333 1 1 17 VAL HA H 0.992 8.118 3.222 1.00 . A A . 17 VAL HA 1 1
8 13334 1 1 17 VAL HB H -0.755 8.608 5.643 1.00 . A A . 17 VAL HB 1 1
8 13335 1 1 17 VAL HG11 H 0.725 10.505 6.077 1.00 . A A . 17 VAL HG11 1 1
8 13336 1 1 17 VAL HG12 H 1.737 10.022 4.714 1.00 . A A . 17 VAL HG12 1 1
8 13337 1 1 17 VAL HG13 H 1.599 8.969 6.126 1.00 . A A . 17 VAL HG13 1 1
8 13338 1 1 17 VAL HG21 H -1.172 10.815 4.557 1.00 . A A . 17 VAL HG21 1 1
8 13339 1 1 17 VAL HG22 H -1.844 9.448 3.671 1.00 . A A . 17 VAL HG22 1 1
8 13340 1 1 17 VAL HG23 H -0.356 10.213 3.112 1.00 . A A . 17 VAL HG23 1 1
8 13341 1 1 17 VAL N N -0.754 7.104 3.386 1.00 . A A . 17 VAL N 1 1
8 13342 1 1 17 VAL O O 0.724 6.475 5.993 1.00 . A A . 17 VAL O 1 1
8 13343 1 1 18 ILE C C 4.070 5.960 5.782 1.00 . A A . 18 ILE C 1 1
8 13344 1 1 18 ILE CA C 3.000 5.255 4.962 1.00 . A A . 18 ILE CA 1 1
8 13345 1 1 18 ILE CB C 3.640 4.253 3.960 1.00 . A A . 18 ILE CB 1 1
8 13346 1 1 18 ILE CD1 C 3.186 2.122 2.656 1.00 . A A . 18 ILE CD1 1 1
8 13347 1 1 18 ILE CG1 C 2.623 3.182 3.574 1.00 . A A . 18 ILE CG1 1 1
8 13348 1 1 18 ILE CG2 C 4.891 3.607 4.548 1.00 . A A . 18 ILE CG2 1 1
8 13349 1 1 18 ILE H H 2.401 6.490 3.371 1.00 . A A . 18 ILE H 1 1
8 13350 1 1 18 ILE HA H 2.366 4.695 5.635 1.00 . A A . 18 ILE HA 1 1
8 13351 1 1 18 ILE HB H 3.928 4.795 3.062 1.00 . A A . 18 ILE HB 1 1
8 13352 1 1 18 ILE HD11 H 4.014 1.627 3.143 1.00 . A A . 18 ILE HD11 1 1
8 13353 1 1 18 ILE HD12 H 3.529 2.582 1.741 1.00 . A A . 18 ILE HD12 1 1
8 13354 1 1 18 ILE HD13 H 2.417 1.398 2.430 1.00 . A A . 18 ILE HD13 1 1
8 13355 1 1 18 ILE HG12 H 2.268 2.692 4.468 1.00 . A A . 18 ILE HG12 1 1
8 13356 1 1 18 ILE HG13 H 1.790 3.651 3.070 1.00 . A A . 18 ILE HG13 1 1
8 13357 1 1 18 ILE HG21 H 5.288 2.889 3.846 1.00 . A A . 18 ILE HG21 1 1
8 13358 1 1 18 ILE HG22 H 4.638 3.107 5.472 1.00 . A A . 18 ILE HG22 1 1
8 13359 1 1 18 ILE HG23 H 5.631 4.368 4.743 1.00 . A A . 18 ILE HG23 1 1
8 13360 1 1 18 ILE N N 2.168 6.225 4.285 1.00 . A A . 18 ILE N 1 1
8 13361 1 1 18 ILE O O 4.957 6.617 5.234 1.00 . A A . 18 ILE O 1 1
8 13362 1 1 19 PRO C C 6.366 5.944 7.649 1.00 . A A . 19 PRO C 1 1
8 13363 1 1 19 PRO CA C 4.965 6.385 8.037 1.00 . A A . 19 PRO CA 1 1
8 13364 1 1 19 PRO CB C 4.558 5.755 9.360 1.00 . A A . 19 PRO CB 1 1
8 13365 1 1 19 PRO CD C 2.797 5.319 7.839 1.00 . A A . 19 PRO CD 1 1
8 13366 1 1 19 PRO CG C 3.082 5.677 9.268 1.00 . A A . 19 PRO CG 1 1
8 13367 1 1 19 PRO HA H 4.931 7.457 8.124 1.00 . A A . 19 PRO HA 1 1
8 13368 1 1 19 PRO HB2 H 5.007 4.778 9.449 1.00 . A A . 19 PRO HB2 1 1
8 13369 1 1 19 PRO HB3 H 4.873 6.385 10.180 1.00 . A A . 19 PRO HB3 1 1
8 13370 1 1 19 PRO HD2 H 2.752 4.246 7.721 1.00 . A A . 19 PRO HD2 1 1
8 13371 1 1 19 PRO HD3 H 1.876 5.780 7.509 1.00 . A A . 19 PRO HD3 1 1
8 13372 1 1 19 PRO HG2 H 2.708 4.914 9.934 1.00 . A A . 19 PRO HG2 1 1
8 13373 1 1 19 PRO HG3 H 2.652 6.638 9.506 1.00 . A A . 19 PRO HG3 1 1
8 13374 1 1 19 PRO N N 3.952 5.881 7.116 1.00 . A A . 19 PRO N 1 1
8 13375 1 1 19 PRO O O 6.577 4.826 7.171 1.00 . A A . 19 PRO O 1 1
8 13376 1 1 20 LYS C C 9.241 5.318 8.248 1.00 . A A . 20 LYS C 1 1
8 13377 1 1 20 LYS CA C 8.709 6.548 7.526 1.00 . A A . 20 LYS CA 1 1
8 13378 1 1 20 LYS CB C 9.619 7.745 7.815 1.00 . A A . 20 LYS CB 1 1
8 13379 1 1 20 LYS CD C 8.256 9.167 9.377 1.00 . A A . 20 LYS CD 1 1
8 13380 1 1 20 LYS CE C 8.382 10.475 8.606 1.00 . A A . 20 LYS CE 1 1
8 13381 1 1 20 LYS CG C 9.490 8.299 9.228 1.00 . A A . 20 LYS CG 1 1
8 13382 1 1 20 LYS H H 7.097 7.678 8.286 1.00 . A A . 20 LYS H 1 1
8 13383 1 1 20 LYS HA H 8.730 6.355 6.470 1.00 . A A . 20 LYS HA 1 1
8 13384 1 1 20 LYS HB2 H 10.643 7.436 7.663 1.00 . A A . 20 LYS HB2 1 1
8 13385 1 1 20 LYS HB3 H 9.384 8.534 7.117 1.00 . A A . 20 LYS HB3 1 1
8 13386 1 1 20 LYS HD2 H 7.409 8.617 8.991 1.00 . A A . 20 LYS HD2 1 1
8 13387 1 1 20 LYS HD3 H 8.105 9.383 10.423 1.00 . A A . 20 LYS HD3 1 1
8 13388 1 1 20 LYS HE2 H 8.603 10.249 7.574 1.00 . A A . 20 LYS HE2 1 1
8 13389 1 1 20 LYS HE3 H 7.440 11.002 8.665 1.00 . A A . 20 LYS HE3 1 1
8 13390 1 1 20 LYS HG2 H 9.416 7.473 9.920 1.00 . A A . 20 LYS HG2 1 1
8 13391 1 1 20 LYS HG3 H 10.366 8.888 9.457 1.00 . A A . 20 LYS HG3 1 1
8 13392 1 1 20 LYS HZ1 H 9.226 11.636 10.125 1.00 . A A . 20 LYS HZ1 1 1
8 13393 1 1 20 LYS HZ2 H 9.571 12.196 8.559 1.00 . A A . 20 LYS HZ2 1 1
8 13394 1 1 20 LYS HZ3 H 10.368 10.828 9.167 1.00 . A A . 20 LYS HZ3 1 1
8 13395 1 1 20 LYS N N 7.327 6.820 7.876 1.00 . A A . 20 LYS N 1 1
8 13396 1 1 20 LYS NZ N 9.459 11.344 9.151 1.00 . A A . 20 LYS NZ 1 1
8 13397 1 1 20 LYS O O 10.265 4.787 7.863 1.00 . A A . 20 LYS O 1 1
8 13398 1 1 21 GLU C C 8.900 2.413 9.260 1.00 . A A . 21 GLU C 1 1
8 13399 1 1 21 GLU CA C 8.968 3.714 10.068 1.00 . A A . 21 GLU CA 1 1
8 13400 1 1 21 GLU CB C 8.135 3.593 11.339 1.00 . A A . 21 GLU CB 1 1
8 13401 1 1 21 GLU CD C 5.858 3.330 12.365 1.00 . A A . 21 GLU CD 1 1
8 13402 1 1 21 GLU CG C 6.671 3.293 11.091 1.00 . A A . 21 GLU CG 1 1
8 13403 1 1 21 GLU H H 7.710 5.330 9.535 1.00 . A A . 21 GLU H 1 1
8 13404 1 1 21 GLU HA H 9.993 3.880 10.348 1.00 . A A . 21 GLU HA 1 1
8 13405 1 1 21 GLU HB2 H 8.545 2.805 11.948 1.00 . A A . 21 GLU HB2 1 1
8 13406 1 1 21 GLU HB3 H 8.200 4.525 11.880 1.00 . A A . 21 GLU HB3 1 1
8 13407 1 1 21 GLU HG2 H 6.278 4.026 10.405 1.00 . A A . 21 GLU HG2 1 1
8 13408 1 1 21 GLU HG3 H 6.588 2.307 10.656 1.00 . A A . 21 GLU HG3 1 1
8 13409 1 1 21 GLU N N 8.538 4.869 9.285 1.00 . A A . 21 GLU N 1 1
8 13410 1 1 21 GLU O O 9.594 1.437 9.571 1.00 . A A . 21 GLU O 1 1
8 13411 1 1 21 GLU OE1 O 5.474 4.441 12.788 1.00 . A A . 21 GLU OE1 1 1
8 13412 1 1 21 GLU OE2 O 5.619 2.257 12.961 1.00 . A A . 21 GLU OE2 1 1
8 13413 1 1 22 ILE C C 9.130 1.241 6.345 1.00 . A A . 22 ILE C 1 1
8 13414 1 1 22 ILE CA C 8.015 1.216 7.372 1.00 . A A . 22 ILE CA 1 1
8 13415 1 1 22 ILE CB C 6.639 1.091 6.685 1.00 . A A . 22 ILE CB 1 1
8 13416 1 1 22 ILE CD1 C 4.909 2.374 8.051 1.00 . A A . 22 ILE CD1 1 1
8 13417 1 1 22 ILE CG1 C 5.537 1.036 7.743 1.00 . A A . 22 ILE CG1 1 1
8 13418 1 1 22 ILE CG2 C 6.590 -0.150 5.803 1.00 . A A . 22 ILE CG2 1 1
8 13419 1 1 22 ILE H H 7.736 3.244 7.852 1.00 . A A . 22 ILE H 1 1
8 13420 1 1 22 ILE HA H 8.156 0.361 8.019 1.00 . A A . 22 ILE HA 1 1
8 13421 1 1 22 ILE HB H 6.489 1.957 6.060 1.00 . A A . 22 ILE HB 1 1
8 13422 1 1 22 ILE HD11 H 4.142 2.248 8.799 1.00 . A A . 22 ILE HD11 1 1
8 13423 1 1 22 ILE HD12 H 4.475 2.783 7.151 1.00 . A A . 22 ILE HD12 1 1
8 13424 1 1 22 ILE HD13 H 5.669 3.048 8.423 1.00 . A A . 22 ILE HD13 1 1
8 13425 1 1 22 ILE HG12 H 4.757 0.370 7.415 1.00 . A A . 22 ILE HG12 1 1
8 13426 1 1 22 ILE HG13 H 5.966 0.663 8.660 1.00 . A A . 22 ILE HG13 1 1
8 13427 1 1 22 ILE HG21 H 5.592 -0.273 5.408 1.00 . A A . 22 ILE HG21 1 1
8 13428 1 1 22 ILE HG22 H 6.857 -1.019 6.387 1.00 . A A . 22 ILE HG22 1 1
8 13429 1 1 22 ILE HG23 H 7.288 -0.038 4.986 1.00 . A A . 22 ILE HG23 1 1
8 13430 1 1 22 ILE N N 8.124 2.409 8.184 1.00 . A A . 22 ILE N 1 1
8 13431 1 1 22 ILE O O 9.837 0.257 6.160 1.00 . A A . 22 ILE O 1 1
8 13432 1 1 23 ARG C C 11.748 2.483 5.670 1.00 . A A . 23 ARG C 1 1
8 13433 1 1 23 ARG CA C 10.468 2.654 4.867 1.00 . A A . 23 ARG CA 1 1
8 13434 1 1 23 ARG CB C 10.391 4.061 4.274 1.00 . A A . 23 ARG CB 1 1
8 13435 1 1 23 ARG CD C 11.802 5.998 4.938 1.00 . A A . 23 ARG CD 1 1
8 13436 1 1 23 ARG CG C 11.746 4.721 4.134 1.00 . A A . 23 ARG CG 1 1
8 13437 1 1 23 ARG CZ C 13.566 7.486 5.830 1.00 . A A . 23 ARG CZ 1 1
8 13438 1 1 23 ARG H H 8.684 3.133 5.889 1.00 . A A . 23 ARG H 1 1
8 13439 1 1 23 ARG HA H 10.456 1.935 4.071 1.00 . A A . 23 ARG HA 1 1
8 13440 1 1 23 ARG HB2 H 9.938 4.003 3.295 1.00 . A A . 23 ARG HB2 1 1
8 13441 1 1 23 ARG HB3 H 9.777 4.678 4.912 1.00 . A A . 23 ARG HB3 1 1
8 13442 1 1 23 ARG HD2 H 11.503 6.807 4.297 1.00 . A A . 23 ARG HD2 1 1
8 13443 1 1 23 ARG HD3 H 11.108 5.907 5.763 1.00 . A A . 23 ARG HD3 1 1
8 13444 1 1 23 ARG HE H 13.731 5.502 5.615 1.00 . A A . 23 ARG HE 1 1
8 13445 1 1 23 ARG HG2 H 12.507 4.045 4.492 1.00 . A A . 23 ARG HG2 1 1
8 13446 1 1 23 ARG HG3 H 11.922 4.948 3.096 1.00 . A A . 23 ARG HG3 1 1
8 13447 1 1 23 ARG HH11 H 12.006 8.493 5.002 1.00 . A A . 23 ARG HH11 1 1
8 13448 1 1 23 ARG HH12 H 13.193 9.474 5.803 1.00 . A A . 23 ARG HH12 1 1
8 13449 1 1 23 ARG HH21 H 15.288 6.812 6.664 1.00 . A A . 23 ARG HH21 1 1
8 13450 1 1 23 ARG HH22 H 15.046 8.538 6.727 1.00 . A A . 23 ARG HH22 1 1
8 13451 1 1 23 ARG N N 9.323 2.411 5.737 1.00 . A A . 23 ARG N 1 1
8 13452 1 1 23 ARG NE N 13.138 6.274 5.469 1.00 . A A . 23 ARG NE 1 1
8 13453 1 1 23 ARG NH1 N 12.867 8.568 5.521 1.00 . A A . 23 ARG NH1 1 1
8 13454 1 1 23 ARG NH2 N 14.726 7.622 6.455 1.00 . A A . 23 ARG NH2 1 1
8 13455 1 1 23 ARG O O 12.798 2.106 5.148 1.00 . A A . 23 ARG O 1 1
8 13456 1 1 24 ARG C C 13.120 1.150 7.962 1.00 . A A . 24 ARG C 1 1
8 13457 1 1 24 ARG CA C 12.725 2.613 7.878 1.00 . A A . 24 ARG CA 1 1
8 13458 1 1 24 ARG CB C 12.335 3.140 9.250 1.00 . A A . 24 ARG CB 1 1
8 13459 1 1 24 ARG CD C 13.004 3.577 11.623 1.00 . A A . 24 ARG CD 1 1
8 13460 1 1 24 ARG CG C 13.407 2.954 10.296 1.00 . A A . 24 ARG CG 1 1
8 13461 1 1 24 ARG CZ C 14.159 4.319 13.675 1.00 . A A . 24 ARG CZ 1 1
8 13462 1 1 24 ARG H H 10.810 3.192 7.263 1.00 . A A . 24 ARG H 1 1
8 13463 1 1 24 ARG HA H 13.561 3.189 7.511 1.00 . A A . 24 ARG HA 1 1
8 13464 1 1 24 ARG HB2 H 12.128 4.194 9.164 1.00 . A A . 24 ARG HB2 1 1
8 13465 1 1 24 ARG HB3 H 11.441 2.630 9.581 1.00 . A A . 24 ARG HB3 1 1
8 13466 1 1 24 ARG HD2 H 12.690 4.597 11.449 1.00 . A A . 24 ARG HD2 1 1
8 13467 1 1 24 ARG HD3 H 12.181 3.012 12.036 1.00 . A A . 24 ARG HD3 1 1
8 13468 1 1 24 ARG HE H 14.879 2.983 12.364 1.00 . A A . 24 ARG HE 1 1
8 13469 1 1 24 ARG HG2 H 13.569 1.894 10.436 1.00 . A A . 24 ARG HG2 1 1
8 13470 1 1 24 ARG HG3 H 14.317 3.418 9.948 1.00 . A A . 24 ARG HG3 1 1
8 13471 1 1 24 ARG HH11 H 12.314 5.130 13.434 1.00 . A A . 24 ARG HH11 1 1
8 13472 1 1 24 ARG HH12 H 13.177 5.655 14.849 1.00 . A A . 24 ARG HH12 1 1
8 13473 1 1 24 ARG HH21 H 16.003 3.676 14.214 1.00 . A A . 24 ARG HH21 1 1
8 13474 1 1 24 ARG HH22 H 15.286 4.855 15.271 1.00 . A A . 24 ARG HH22 1 1
8 13475 1 1 24 ARG N N 11.640 2.789 6.946 1.00 . A A . 24 ARG N 1 1
8 13476 1 1 24 ARG NE N 14.111 3.571 12.574 1.00 . A A . 24 ARG NE 1 1
8 13477 1 1 24 ARG NH1 N 13.136 5.097 14.008 1.00 . A A . 24 ARG NH1 1 1
8 13478 1 1 24 ARG NH2 N 15.231 4.277 14.452 1.00 . A A . 24 ARG NH2 1 1
8 13479 1 1 24 ARG O O 14.294 0.816 7.808 1.00 . A A . 24 ARG O 1 1
8 13480 1 1 25 THR C C 12.768 -1.623 6.740 1.00 . A A . 25 THR C 1 1
8 13481 1 1 25 THR CA C 12.404 -1.167 8.160 1.00 . A A . 25 THR CA 1 1
8 13482 1 1 25 THR CB C 11.156 -1.941 8.645 1.00 . A A . 25 THR CB 1 1
8 13483 1 1 25 THR CG2 C 11.459 -3.422 8.825 1.00 . A A . 25 THR CG2 1 1
8 13484 1 1 25 THR H H 11.227 0.540 8.418 1.00 . A A . 25 THR H 1 1
8 13485 1 1 25 THR HA H 13.226 -1.377 8.829 1.00 . A A . 25 THR HA 1 1
8 13486 1 1 25 THR HB H 10.373 -1.834 7.905 1.00 . A A . 25 THR HB 1 1
8 13487 1 1 25 THR HG1 H 10.228 -0.568 9.736 1.00 . A A . 25 THR HG1 1 1
8 13488 1 1 25 THR HG21 H 10.562 -3.939 9.137 1.00 . A A . 25 THR HG21 1 1
8 13489 1 1 25 THR HG22 H 12.223 -3.543 9.578 1.00 . A A . 25 THR HG22 1 1
8 13490 1 1 25 THR HG23 H 11.807 -3.834 7.890 1.00 . A A . 25 THR HG23 1 1
8 13491 1 1 25 THR N N 12.146 0.265 8.189 1.00 . A A . 25 THR N 1 1
8 13492 1 1 25 THR O O 13.390 -2.663 6.539 1.00 . A A . 25 THR O 1 1
8 13493 1 1 25 THR OG1 O 10.696 -1.397 9.893 1.00 . A A . 25 THR OG1 1 1
8 13494 1 1 26 LEU C C 14.216 -0.740 4.146 1.00 . A A . 26 LEU C 1 1
8 13495 1 1 26 LEU CA C 12.742 -1.069 4.366 1.00 . A A . 26 LEU CA 1 1
8 13496 1 1 26 LEU CB C 11.872 -0.217 3.428 1.00 . A A . 26 LEU CB 1 1
8 13497 1 1 26 LEU CD1 C 11.272 -2.049 1.832 1.00 . A A . 26 LEU CD1 1 1
8 13498 1 1 26 LEU CD2 C 9.738 -1.526 3.723 1.00 . A A . 26 LEU CD2 1 1
8 13499 1 1 26 LEU CG C 10.725 -0.950 2.722 1.00 . A A . 26 LEU CG 1 1
8 13500 1 1 26 LEU H H 11.782 -0.074 5.967 1.00 . A A . 26 LEU H 1 1
8 13501 1 1 26 LEU HA H 12.579 -2.114 4.146 1.00 . A A . 26 LEU HA 1 1
8 13502 1 1 26 LEU HB2 H 11.448 0.594 4.011 1.00 . A A . 26 LEU HB2 1 1
8 13503 1 1 26 LEU HB3 H 12.513 0.210 2.668 1.00 . A A . 26 LEU HB3 1 1
8 13504 1 1 26 LEU HD11 H 10.452 -2.579 1.370 1.00 . A A . 26 LEU HD11 1 1
8 13505 1 1 26 LEU HD12 H 11.857 -2.735 2.426 1.00 . A A . 26 LEU HD12 1 1
8 13506 1 1 26 LEU HD13 H 11.895 -1.615 1.065 1.00 . A A . 26 LEU HD13 1 1
8 13507 1 1 26 LEU HD21 H 10.238 -2.254 4.344 1.00 . A A . 26 LEU HD21 1 1
8 13508 1 1 26 LEU HD22 H 8.924 -2.001 3.196 1.00 . A A . 26 LEU HD22 1 1
8 13509 1 1 26 LEU HD23 H 9.350 -0.730 4.342 1.00 . A A . 26 LEU HD23 1 1
8 13510 1 1 26 LEU HG H 10.193 -0.248 2.092 1.00 . A A . 26 LEU HG 1 1
8 13511 1 1 26 LEU N N 12.365 -0.833 5.756 1.00 . A A . 26 LEU N 1 1
8 13512 1 1 26 LEU O O 14.815 -1.188 3.170 1.00 . A A . 26 LEU O 1 1
8 13513 1 1 27 ARG C C 16.289 1.509 3.804 1.00 . A A . 27 ARG C 1 1
8 13514 1 1 27 ARG CA C 16.163 0.525 4.968 1.00 . A A . 27 ARG CA 1 1
8 13515 1 1 27 ARG CB C 17.153 -0.632 4.800 1.00 . A A . 27 ARG CB 1 1
8 13516 1 1 27 ARG CD C 16.366 -2.319 6.512 1.00 . A A . 27 ARG CD 1 1
8 13517 1 1 27 ARG CG C 17.484 -1.385 6.083 1.00 . A A . 27 ARG CG 1 1
8 13518 1 1 27 ARG CZ C 16.096 -4.258 8.032 1.00 . A A . 27 ARG CZ 1 1
8 13519 1 1 27 ARG H H 14.275 0.262 5.872 1.00 . A A . 27 ARG H 1 1
8 13520 1 1 27 ARG HA H 16.392 1.050 5.885 1.00 . A A . 27 ARG HA 1 1
8 13521 1 1 27 ARG HB2 H 16.723 -1.339 4.107 1.00 . A A . 27 ARG HB2 1 1
8 13522 1 1 27 ARG HB3 H 18.069 -0.245 4.384 1.00 . A A . 27 ARG HB3 1 1
8 13523 1 1 27 ARG HD2 H 15.507 -1.727 6.792 1.00 . A A . 27 ARG HD2 1 1
8 13524 1 1 27 ARG HD3 H 16.107 -2.956 5.680 1.00 . A A . 27 ARG HD3 1 1
8 13525 1 1 27 ARG HE H 17.565 -2.892 8.149 1.00 . A A . 27 ARG HE 1 1
8 13526 1 1 27 ARG HG2 H 18.380 -1.966 5.924 1.00 . A A . 27 ARG HG2 1 1
8 13527 1 1 27 ARG HG3 H 17.660 -0.665 6.871 1.00 . A A . 27 ARG HG3 1 1
8 13528 1 1 27 ARG HH11 H 14.623 -4.071 6.651 1.00 . A A . 27 ARG HH11 1 1
8 13529 1 1 27 ARG HH12 H 14.494 -5.451 7.694 1.00 . A A . 27 ARG HH12 1 1
8 13530 1 1 27 ARG HH21 H 17.378 -4.714 9.539 1.00 . A A . 27 ARG HH21 1 1
8 13531 1 1 27 ARG HH22 H 16.040 -5.809 9.339 1.00 . A A . 27 ARG HH22 1 1
8 13532 1 1 27 ARG N N 14.791 0.030 5.078 1.00 . A A . 27 ARG N 1 1
8 13533 1 1 27 ARG NE N 16.753 -3.158 7.650 1.00 . A A . 27 ARG NE 1 1
8 13534 1 1 27 ARG NH1 N 14.982 -4.624 7.410 1.00 . A A . 27 ARG NH1 1 1
8 13535 1 1 27 ARG NH2 N 16.542 -4.984 9.049 1.00 . A A . 27 ARG NH2 1 1
8 13536 1 1 27 ARG O O 17.380 1.736 3.275 1.00 . A A . 27 ARG O 1 1
8 13537 1 1 28 ILE C C 14.778 4.438 2.822 1.00 . A A . 28 ILE C 1 1
8 13538 1 1 28 ILE CA C 15.116 3.043 2.312 1.00 . A A . 28 ILE CA 1 1
8 13539 1 1 28 ILE CB C 14.097 2.579 1.246 1.00 . A A . 28 ILE CB 1 1
8 13540 1 1 28 ILE CD1 C 13.214 0.459 0.120 1.00 . A A . 28 ILE CD1 1 1
8 13541 1 1 28 ILE CG1 C 14.105 1.051 1.183 1.00 . A A . 28 ILE CG1 1 1
8 13542 1 1 28 ILE CG2 C 14.469 3.141 -0.127 1.00 . A A . 28 ILE CG2 1 1
8 13543 1 1 28 ILE H H 14.337 1.912 3.920 1.00 . A A . 28 ILE H 1 1
8 13544 1 1 28 ILE HA H 16.084 3.076 1.848 1.00 . A A . 28 ILE HA 1 1
8 13545 1 1 28 ILE HB H 13.108 2.937 1.525 1.00 . A A . 28 ILE HB 1 1
8 13546 1 1 28 ILE HD11 H 12.187 0.718 0.331 1.00 . A A . 28 ILE HD11 1 1
8 13547 1 1 28 ILE HD12 H 13.321 -0.615 0.117 1.00 . A A . 28 ILE HD12 1 1
8 13548 1 1 28 ILE HD13 H 13.492 0.852 -0.846 1.00 . A A . 28 ILE HD13 1 1
8 13549 1 1 28 ILE HG12 H 15.111 0.716 0.988 1.00 . A A . 28 ILE HG12 1 1
8 13550 1 1 28 ILE HG13 H 13.784 0.660 2.138 1.00 . A A . 28 ILE HG13 1 1
8 13551 1 1 28 ILE HG21 H 13.683 2.914 -0.833 1.00 . A A . 28 ILE HG21 1 1
8 13552 1 1 28 ILE HG22 H 15.390 2.685 -0.460 1.00 . A A . 28 ILE HG22 1 1
8 13553 1 1 28 ILE HG23 H 14.602 4.208 -0.065 1.00 . A A . 28 ILE HG23 1 1
8 13554 1 1 28 ILE N N 15.165 2.106 3.426 1.00 . A A . 28 ILE N 1 1
8 13555 1 1 28 ILE O O 15.041 4.758 3.983 1.00 . A A . 28 ILE O 1 1
8 13556 1 1 29 ARG C C 12.911 7.226 1.306 1.00 . A A . 29 ARG C 1 1
8 13557 1 1 29 ARG CA C 13.937 6.657 2.263 1.00 . A A . 29 ARG CA 1 1
8 13558 1 1 29 ARG CB C 15.245 7.464 2.218 1.00 . A A . 29 ARG CB 1 1
8 13559 1 1 29 ARG CD C 15.666 7.201 -0.256 1.00 . A A . 29 ARG CD 1 1
8 13560 1 1 29 ARG CG C 16.222 7.004 1.141 1.00 . A A . 29 ARG CG 1 1
8 13561 1 1 29 ARG CZ C 16.057 8.927 -1.984 1.00 . A A . 29 ARG CZ 1 1
8 13562 1 1 29 ARG H H 13.925 4.903 1.095 1.00 . A A . 29 ARG H 1 1
8 13563 1 1 29 ARG HA H 13.526 6.709 3.247 1.00 . A A . 29 ARG HA 1 1
8 13564 1 1 29 ARG HB2 H 15.005 8.500 2.033 1.00 . A A . 29 ARG HB2 1 1
8 13565 1 1 29 ARG HB3 H 15.736 7.384 3.176 1.00 . A A . 29 ARG HB3 1 1
8 13566 1 1 29 ARG HD2 H 16.185 6.547 -0.938 1.00 . A A . 29 ARG HD2 1 1
8 13567 1 1 29 ARG HD3 H 14.608 6.941 -0.237 1.00 . A A . 29 ARG HD3 1 1
8 13568 1 1 29 ARG HE H 15.683 9.298 -0.045 1.00 . A A . 29 ARG HE 1 1
8 13569 1 1 29 ARG HG2 H 17.134 7.572 1.234 1.00 . A A . 29 ARG HG2 1 1
8 13570 1 1 29 ARG HG3 H 16.431 5.955 1.291 1.00 . A A . 29 ARG HG3 1 1
8 13571 1 1 29 ARG HH11 H 16.208 7.015 -2.662 1.00 . A A . 29 ARG HH11 1 1
8 13572 1 1 29 ARG HH12 H 16.443 8.257 -3.862 1.00 . A A . 29 ARG HH12 1 1
8 13573 1 1 29 ARG HH21 H 16.013 10.923 -1.621 1.00 . A A . 29 ARG HH21 1 1
8 13574 1 1 29 ARG HH22 H 16.318 10.471 -3.270 1.00 . A A . 29 ARG HH22 1 1
8 13575 1 1 29 ARG N N 14.201 5.257 1.961 1.00 . A A . 29 ARG N 1 1
8 13576 1 1 29 ARG NE N 15.799 8.583 -0.719 1.00 . A A . 29 ARG NE 1 1
8 13577 1 1 29 ARG NH1 N 16.252 7.993 -2.908 1.00 . A A . 29 ARG NH1 1 1
8 13578 1 1 29 ARG NH2 N 16.139 10.208 -2.319 1.00 . A A . 29 ARG NH2 1 1
8 13579 1 1 29 ARG O O 12.126 6.478 0.721 1.00 . A A . 29 ARG O 1 1
8 13580 1 1 30 GLU C C 12.388 9.010 -1.208 1.00 . A A . 30 GLU C 1 1
8 13581 1 1 30 GLU CA C 12.004 9.224 0.248 1.00 . A A . 30 GLU CA 1 1
8 13582 1 1 30 GLU CB C 11.955 10.709 0.586 1.00 . A A . 30 GLU CB 1 1
8 13583 1 1 30 GLU CD C 11.595 10.589 3.095 1.00 . A A . 30 GLU CD 1 1
8 13584 1 1 30 GLU CG C 11.033 11.005 1.749 1.00 . A A . 30 GLU CG 1 1
8 13585 1 1 30 GLU H H 13.595 9.074 1.631 1.00 . A A . 30 GLU H 1 1
8 13586 1 1 30 GLU HA H 11.024 8.795 0.408 1.00 . A A . 30 GLU HA 1 1
8 13587 1 1 30 GLU HB2 H 12.949 11.046 0.841 1.00 . A A . 30 GLU HB2 1 1
8 13588 1 1 30 GLU HB3 H 11.603 11.255 -0.277 1.00 . A A . 30 GLU HB3 1 1
8 13589 1 1 30 GLU HG2 H 10.828 12.064 1.768 1.00 . A A . 30 GLU HG2 1 1
8 13590 1 1 30 GLU HG3 H 10.112 10.463 1.577 1.00 . A A . 30 GLU HG3 1 1
8 13591 1 1 30 GLU N N 12.932 8.541 1.139 1.00 . A A . 30 GLU N 1 1
8 13592 1 1 30 GLU O O 12.379 9.927 -2.029 1.00 . A A . 30 GLU O 1 1
8 13593 1 1 30 GLU OE1 O 12.349 11.385 3.696 1.00 . A A . 30 GLU OE1 1 1
8 13594 1 1 30 GLU OE2 O 11.270 9.479 3.568 1.00 . A A . 30 GLU OE2 1 1
8 13595 1 1 31 GLY C C 12.835 5.847 -3.003 1.00 . A A . 31 GLY C 1 1
8 13596 1 1 31 GLY CA C 13.047 7.340 -2.837 1.00 . A A . 31 GLY CA 1 1
8 13597 1 1 31 GLY H H 12.717 7.102 -0.774 1.00 . A A . 31 GLY H 1 1
8 13598 1 1 31 GLY HA2 H 12.407 7.865 -3.534 1.00 . A A . 31 GLY HA2 1 1
8 13599 1 1 31 GLY HA3 H 14.077 7.579 -3.043 1.00 . A A . 31 GLY HA3 1 1
8 13600 1 1 31 GLY N N 12.719 7.762 -1.501 1.00 . A A . 31 GLY N 1 1
8 13601 1 1 31 GLY O O 13.477 5.203 -3.832 1.00 . A A . 31 GLY O 1 1
8 13602 1 1 32 ASP C C 10.450 3.712 -3.308 1.00 . A A . 32 ASP C 1 1
8 13603 1 1 32 ASP CA C 11.551 3.897 -2.273 1.00 . A A . 32 ASP CA 1 1
8 13604 1 1 32 ASP CB C 11.081 3.403 -0.908 1.00 . A A . 32 ASP CB 1 1
8 13605 1 1 32 ASP CG C 10.454 2.018 -0.953 1.00 . A A . 32 ASP CG 1 1
8 13606 1 1 32 ASP H H 11.497 5.873 -1.521 1.00 . A A . 32 ASP H 1 1
8 13607 1 1 32 ASP HA H 12.420 3.327 -2.580 1.00 . A A . 32 ASP HA 1 1
8 13608 1 1 32 ASP HB2 H 11.930 3.371 -0.232 1.00 . A A . 32 ASP HB2 1 1
8 13609 1 1 32 ASP HB3 H 10.347 4.094 -0.531 1.00 . A A . 32 ASP HB3 1 1
8 13610 1 1 32 ASP N N 11.934 5.305 -2.193 1.00 . A A . 32 ASP N 1 1
8 13611 1 1 32 ASP O O 9.394 4.343 -3.234 1.00 . A A . 32 ASP O 1 1
8 13612 1 1 32 ASP OD1 O 10.943 1.158 -1.715 1.00 . A A . 32 ASP OD1 1 1
8 13613 1 1 32 ASP OD2 O 9.472 1.798 -0.221 1.00 . A A . 32 ASP OD2 1 1
8 13614 1 1 33 PRO C C 8.824 1.509 -5.202 1.00 . A A . 33 PRO C 1 1
8 13615 1 1 33 PRO CA C 9.811 2.635 -5.417 1.00 . A A . 33 PRO CA 1 1
8 13616 1 1 33 PRO CB C 10.753 2.193 -6.538 1.00 . A A . 33 PRO CB 1 1
8 13617 1 1 33 PRO CD C 11.914 2.068 -4.427 1.00 . A A . 33 PRO CD 1 1
8 13618 1 1 33 PRO CG C 12.116 2.044 -5.915 1.00 . A A . 33 PRO CG 1 1
8 13619 1 1 33 PRO HA H 9.296 3.527 -5.701 1.00 . A A . 33 PRO HA 1 1
8 13620 1 1 33 PRO HB2 H 10.389 1.239 -6.923 1.00 . A A . 33 PRO HB2 1 1
8 13621 1 1 33 PRO HB3 H 10.748 2.929 -7.328 1.00 . A A . 33 PRO HB3 1 1
8 13622 1 1 33 PRO HD2 H 11.763 1.070 -4.042 1.00 . A A . 33 PRO HD2 1 1
8 13623 1 1 33 PRO HD3 H 12.745 2.546 -3.931 1.00 . A A . 33 PRO HD3 1 1
8 13624 1 1 33 PRO HG2 H 12.559 1.099 -6.212 1.00 . A A . 33 PRO HG2 1 1
8 13625 1 1 33 PRO HG3 H 12.744 2.866 -6.220 1.00 . A A . 33 PRO HG3 1 1
8 13626 1 1 33 PRO N N 10.706 2.865 -4.298 1.00 . A A . 33 PRO N 1 1
8 13627 1 1 33 PRO O O 8.851 0.545 -5.932 1.00 . A A . 33 PRO O 1 1
8 13628 1 1 34 LEU C C 6.146 0.251 -5.249 1.00 . A A . 34 LEU C 1 1
8 13629 1 1 34 LEU CA C 7.030 0.511 -4.029 1.00 . A A . 34 LEU CA 1 1
8 13630 1 1 34 LEU CB C 6.145 0.723 -2.792 1.00 . A A . 34 LEU CB 1 1
8 13631 1 1 34 LEU CD1 C 6.344 3.086 -1.981 1.00 . A A . 34 LEU CD1 1 1
8 13632 1 1 34 LEU CD2 C 6.188 1.210 -0.337 1.00 . A A . 34 LEU CD2 1 1
8 13633 1 1 34 LEU CG C 6.706 1.635 -1.704 1.00 . A A . 34 LEU CG 1 1
8 13634 1 1 34 LEU H H 7.938 2.383 -3.666 1.00 . A A . 34 LEU H 1 1
8 13635 1 1 34 LEU HA H 7.642 -0.382 -3.889 1.00 . A A . 34 LEU HA 1 1
8 13636 1 1 34 LEU HB2 H 5.208 1.141 -3.124 1.00 . A A . 34 LEU HB2 1 1
8 13637 1 1 34 LEU HB3 H 5.948 -0.245 -2.350 1.00 . A A . 34 LEU HB3 1 1
8 13638 1 1 34 LEU HD11 H 6.737 3.383 -2.942 1.00 . A A . 34 LEU HD11 1 1
8 13639 1 1 34 LEU HD12 H 6.765 3.715 -1.212 1.00 . A A . 34 LEU HD12 1 1
8 13640 1 1 34 LEU HD13 H 5.269 3.192 -1.984 1.00 . A A . 34 LEU HD13 1 1
8 13641 1 1 34 LEU HD21 H 6.608 1.854 0.422 1.00 . A A . 34 LEU HD21 1 1
8 13642 1 1 34 LEU HD22 H 6.476 0.188 -0.143 1.00 . A A . 34 LEU HD22 1 1
8 13643 1 1 34 LEU HD23 H 5.112 1.291 -0.319 1.00 . A A . 34 LEU HD23 1 1
8 13644 1 1 34 LEU HG H 7.784 1.553 -1.695 1.00 . A A . 34 LEU HG 1 1
8 13645 1 1 34 LEU N N 7.949 1.606 -4.248 1.00 . A A . 34 LEU N 1 1
8 13646 1 1 34 LEU O O 5.840 1.132 -6.033 1.00 . A A . 34 LEU O 1 1
8 13647 1 1 35 GLU C C 3.548 -1.703 -5.909 1.00 . A A . 35 GLU C 1 1
8 13648 1 1 35 GLU CA C 4.937 -1.506 -6.412 1.00 . A A . 35 GLU CA 1 1
8 13649 1 1 35 GLU CB C 5.487 -2.843 -6.923 1.00 . A A . 35 GLU CB 1 1
8 13650 1 1 35 GLU CD C 5.200 -4.797 -8.507 1.00 . A A . 35 GLU CD 1 1
8 13651 1 1 35 GLU CG C 4.665 -3.455 -8.054 1.00 . A A . 35 GLU CG 1 1
8 13652 1 1 35 GLU H H 5.919 -1.516 -4.525 1.00 . A A . 35 GLU H 1 1
8 13653 1 1 35 GLU HA H 4.931 -0.785 -7.207 1.00 . A A . 35 GLU HA 1 1
8 13654 1 1 35 GLU HB2 H 6.499 -2.700 -7.276 1.00 . A A . 35 GLU HB2 1 1
8 13655 1 1 35 GLU HB3 H 5.498 -3.545 -6.104 1.00 . A A . 35 GLU HB3 1 1
8 13656 1 1 35 GLU HG2 H 3.648 -3.595 -7.707 1.00 . A A . 35 GLU HG2 1 1
8 13657 1 1 35 GLU HG3 H 4.668 -2.777 -8.895 1.00 . A A . 35 GLU HG3 1 1
8 13658 1 1 35 GLU N N 5.723 -0.981 -5.317 1.00 . A A . 35 GLU N 1 1
8 13659 1 1 35 GLU O O 3.349 -2.508 -5.025 1.00 . A A . 35 GLU O 1 1
8 13660 1 1 35 GLU OE1 O 6.390 -4.884 -8.860 1.00 . A A . 35 GLU OE1 1 1
8 13661 1 1 35 GLU OE2 O 4.435 -5.785 -8.484 1.00 . A A . 35 GLU OE2 1 1
8 13662 1 1 36 ILE C C 0.550 -2.147 -6.795 1.00 . A A . 36 ILE C 1 1
8 13663 1 1 36 ILE CA C 1.235 -1.058 -5.997 1.00 . A A . 36 ILE CA 1 1
8 13664 1 1 36 ILE CB C 0.475 0.287 -6.183 1.00 . A A . 36 ILE CB 1 1
8 13665 1 1 36 ILE CD1 C 2.380 1.861 -5.495 1.00 . A A . 36 ILE CD1 1 1
8 13666 1 1 36 ILE CG1 C 0.980 1.357 -5.208 1.00 . A A . 36 ILE CG1 1 1
8 13667 1 1 36 ILE CG2 C -1.027 0.101 -6.019 1.00 . A A . 36 ILE CG2 1 1
8 13668 1 1 36 ILE H H 2.825 -0.304 -7.142 1.00 . A A . 36 ILE H 1 1
8 13669 1 1 36 ILE HA H 1.221 -1.330 -4.949 1.00 . A A . 36 ILE HA 1 1
8 13670 1 1 36 ILE HB H 0.652 0.628 -7.192 1.00 . A A . 36 ILE HB 1 1
8 13671 1 1 36 ILE HD11 H 2.406 2.316 -6.474 1.00 . A A . 36 ILE HD11 1 1
8 13672 1 1 36 ILE HD12 H 3.074 1.033 -5.466 1.00 . A A . 36 ILE HD12 1 1
8 13673 1 1 36 ILE HD13 H 2.661 2.591 -4.752 1.00 . A A . 36 ILE HD13 1 1
8 13674 1 1 36 ILE HG12 H 0.315 2.206 -5.242 1.00 . A A . 36 ILE HG12 1 1
8 13675 1 1 36 ILE HG13 H 0.976 0.947 -4.209 1.00 . A A . 36 ILE HG13 1 1
8 13676 1 1 36 ILE HG21 H -1.527 1.044 -6.182 1.00 . A A . 36 ILE HG21 1 1
8 13677 1 1 36 ILE HG22 H -1.239 -0.251 -5.020 1.00 . A A . 36 ILE HG22 1 1
8 13678 1 1 36 ILE HG23 H -1.379 -0.623 -6.738 1.00 . A A . 36 ILE HG23 1 1
8 13679 1 1 36 ILE N N 2.608 -0.949 -6.427 1.00 . A A . 36 ILE N 1 1
8 13680 1 1 36 ILE O O 0.298 -1.989 -7.991 1.00 . A A . 36 ILE O 1 1
8 13681 1 1 37 PHE C C -1.233 -5.107 -5.747 1.00 . A A . 37 PHE C 1 1
8 13682 1 1 37 PHE CA C -0.431 -4.340 -6.783 1.00 . A A . 37 PHE CA 1 1
8 13683 1 1 37 PHE CB C 0.525 -5.247 -7.581 1.00 . A A . 37 PHE CB 1 1
8 13684 1 1 37 PHE CD1 C 2.303 -6.292 -6.152 1.00 . A A . 37 PHE CD1 1 1
8 13685 1 1 37 PHE CD2 C 0.470 -7.649 -6.842 1.00 . A A . 37 PHE CD2 1 1
8 13686 1 1 37 PHE CE1 C 2.849 -7.368 -5.483 1.00 . A A . 37 PHE CE1 1 1
8 13687 1 1 37 PHE CE2 C 1.012 -8.729 -6.175 1.00 . A A . 37 PHE CE2 1 1
8 13688 1 1 37 PHE CG C 1.108 -6.417 -6.837 1.00 . A A . 37 PHE CG 1 1
8 13689 1 1 37 PHE CZ C 2.203 -8.589 -5.494 1.00 . A A . 37 PHE CZ 1 1
8 13690 1 1 37 PHE H H 0.570 -3.349 -5.205 1.00 . A A . 37 PHE H 1 1
8 13691 1 1 37 PHE HA H -1.128 -3.887 -7.473 1.00 . A A . 37 PHE HA 1 1
8 13692 1 1 37 PHE HB2 H 0.001 -5.632 -8.442 1.00 . A A . 37 PHE HB2 1 1
8 13693 1 1 37 PHE HB3 H 1.352 -4.639 -7.926 1.00 . A A . 37 PHE HB3 1 1
8 13694 1 1 37 PHE HD1 H 2.808 -5.337 -6.141 1.00 . A A . 37 PHE HD1 1 1
8 13695 1 1 37 PHE HD2 H -0.464 -7.758 -7.374 1.00 . A A . 37 PHE HD2 1 1
8 13696 1 1 37 PHE HE1 H 3.782 -7.255 -4.948 1.00 . A A . 37 PHE HE1 1 1
8 13697 1 1 37 PHE HE2 H 0.505 -9.683 -6.187 1.00 . A A . 37 PHE HE2 1 1
8 13698 1 1 37 PHE HZ H 2.629 -9.431 -4.972 1.00 . A A . 37 PHE HZ 1 1
8 13699 1 1 37 PHE N N 0.292 -3.264 -6.148 1.00 . A A . 37 PHE N 1 1
8 13700 1 1 37 PHE O O -0.697 -5.612 -4.772 1.00 . A A . 37 PHE O 1 1
8 13701 1 1 38 VAL C C -3.415 -7.312 -5.241 1.00 . A A . 38 VAL C 1 1
8 13702 1 1 38 VAL CA C -3.418 -5.813 -5.004 1.00 . A A . 38 VAL CA 1 1
8 13703 1 1 38 VAL CB C -4.854 -5.230 -5.080 1.00 . A A . 38 VAL CB 1 1
8 13704 1 1 38 VAL CG1 C -5.283 -5.030 -6.526 1.00 . A A . 38 VAL CG1 1 1
8 13705 1 1 38 VAL CG2 C -5.861 -6.114 -4.352 1.00 . A A . 38 VAL CG2 1 1
8 13706 1 1 38 VAL H H -2.905 -4.724 -6.741 1.00 . A A . 38 VAL H 1 1
8 13707 1 1 38 VAL HA H -3.023 -5.638 -4.003 1.00 . A A . 38 VAL HA 1 1
8 13708 1 1 38 VAL HB H -4.848 -4.265 -4.597 1.00 . A A . 38 VAL HB 1 1
8 13709 1 1 38 VAL HG11 H -5.216 -5.971 -7.053 1.00 . A A . 38 VAL HG11 1 1
8 13710 1 1 38 VAL HG12 H -4.635 -4.307 -7.000 1.00 . A A . 38 VAL HG12 1 1
8 13711 1 1 38 VAL HG13 H -6.301 -4.673 -6.555 1.00 . A A . 38 VAL HG13 1 1
8 13712 1 1 38 VAL HG21 H -5.555 -6.237 -3.321 1.00 . A A . 38 VAL HG21 1 1
8 13713 1 1 38 VAL HG22 H -5.906 -7.080 -4.832 1.00 . A A . 38 VAL HG22 1 1
8 13714 1 1 38 VAL HG23 H -6.835 -5.650 -4.385 1.00 . A A . 38 VAL HG23 1 1
8 13715 1 1 38 VAL N N -2.531 -5.146 -5.943 1.00 . A A . 38 VAL N 1 1
8 13716 1 1 38 VAL O O -3.429 -7.778 -6.381 1.00 . A A . 38 VAL O 1 1
8 13717 1 1 39 ASP C C -4.441 -10.213 -4.602 1.00 . A A . 39 ASP C 1 1
8 13718 1 1 39 ASP CA C -3.181 -9.485 -4.177 1.00 . A A . 39 ASP CA 1 1
8 13719 1 1 39 ASP CB C -2.759 -9.987 -2.793 1.00 . A A . 39 ASP CB 1 1
8 13720 1 1 39 ASP CG C -2.082 -11.342 -2.853 1.00 . A A . 39 ASP CG 1 1
8 13721 1 1 39 ASP H H -3.488 -7.598 -3.274 1.00 . A A . 39 ASP H 1 1
8 13722 1 1 39 ASP HA H -2.397 -9.702 -4.882 1.00 . A A . 39 ASP HA 1 1
8 13723 1 1 39 ASP HB2 H -2.074 -9.275 -2.348 1.00 . A A . 39 ASP HB2 1 1
8 13724 1 1 39 ASP HB3 H -3.643 -10.076 -2.165 1.00 . A A . 39 ASP HB3 1 1
8 13725 1 1 39 ASP N N -3.378 -8.047 -4.144 1.00 . A A . 39 ASP N 1 1
8 13726 1 1 39 ASP O O -4.388 -11.168 -5.377 1.00 . A A . 39 ASP O 1 1
8 13727 1 1 39 ASP OD1 O -2.788 -12.371 -2.788 1.00 . A A . 39 ASP OD1 1 1
8 13728 1 1 39 ASP OD2 O -0.840 -11.387 -2.963 1.00 . A A . 39 ASP OD2 1 1
8 13729 1 1 40 ARG C C -8.056 -9.629 -4.286 1.00 . A A . 40 ARG C 1 1
8 13730 1 1 40 ARG CA C -6.808 -10.517 -4.243 1.00 . A A . 40 ARG CA 1 1
8 13731 1 1 40 ARG CB C -6.890 -11.540 -3.108 1.00 . A A . 40 ARG CB 1 1
8 13732 1 1 40 ARG CD C -5.589 -12.239 -1.075 1.00 . A A . 40 ARG CD 1 1
8 13733 1 1 40 ARG CG C -6.180 -11.079 -1.850 1.00 . A A . 40 ARG CG 1 1
8 13734 1 1 40 ARG CZ C -5.291 -12.098 1.370 1.00 . A A . 40 ARG CZ 1 1
8 13735 1 1 40 ARG H H -5.594 -8.895 -3.635 1.00 . A A . 40 ARG H 1 1
8 13736 1 1 40 ARG HA H -6.741 -11.054 -5.175 1.00 . A A . 40 ARG HA 1 1
8 13737 1 1 40 ARG HB2 H -7.926 -11.718 -2.868 1.00 . A A . 40 ARG HB2 1 1
8 13738 1 1 40 ARG HB3 H -6.437 -12.461 -3.431 1.00 . A A . 40 ARG HB3 1 1
8 13739 1 1 40 ARG HD2 H -6.380 -12.920 -0.802 1.00 . A A . 40 ARG HD2 1 1
8 13740 1 1 40 ARG HD3 H -4.881 -12.743 -1.717 1.00 . A A . 40 ARG HD3 1 1
8 13741 1 1 40 ARG HE H -4.100 -11.233 0.017 1.00 . A A . 40 ARG HE 1 1
8 13742 1 1 40 ARG HG2 H -5.383 -10.413 -2.134 1.00 . A A . 40 ARG HG2 1 1
8 13743 1 1 40 ARG HG3 H -6.878 -10.555 -1.221 1.00 . A A . 40 ARG HG3 1 1
8 13744 1 1 40 ARG HH11 H -6.843 -13.248 0.764 1.00 . A A . 40 ARG HH11 1 1
8 13745 1 1 40 ARG HH12 H -6.671 -13.084 2.485 1.00 . A A . 40 ARG HH12 1 1
8 13746 1 1 40 ARG HH21 H -3.806 -11.058 2.277 1.00 . A A . 40 ARG HH21 1 1
8 13747 1 1 40 ARG HH22 H -4.917 -11.865 3.349 1.00 . A A . 40 ARG HH22 1 1
8 13748 1 1 40 ARG N N -5.580 -9.757 -4.101 1.00 . A A . 40 ARG N 1 1
8 13749 1 1 40 ARG NE N -4.897 -11.793 0.135 1.00 . A A . 40 ARG NE 1 1
8 13750 1 1 40 ARG NH1 N -6.344 -12.879 1.553 1.00 . A A . 40 ARG NH1 1 1
8 13751 1 1 40 ARG NH2 N -4.618 -11.638 2.414 1.00 . A A . 40 ARG NH2 1 1
8 13752 1 1 40 ARG O O -8.643 -9.435 -5.351 1.00 . A A . 40 ARG O 1 1
8 13753 1 1 41 ASP C C -9.405 -6.828 -2.943 1.00 . A A . 41 ASP C 1 1
8 13754 1 1 41 ASP CA C -9.696 -8.310 -3.076 1.00 . A A . 41 ASP CA 1 1
8 13755 1 1 41 ASP CB C -10.553 -8.751 -1.891 1.00 . A A . 41 ASP CB 1 1
8 13756 1 1 41 ASP CG C -11.870 -7.994 -1.820 1.00 . A A . 41 ASP CG 1 1
8 13757 1 1 41 ASP H H -7.932 -9.218 -2.324 1.00 . A A . 41 ASP H 1 1
8 13758 1 1 41 ASP HA H -10.245 -8.476 -3.985 1.00 . A A . 41 ASP HA 1 1
8 13759 1 1 41 ASP HB2 H -10.763 -9.807 -1.978 1.00 . A A . 41 ASP HB2 1 1
8 13760 1 1 41 ASP HB3 H -9.999 -8.572 -0.976 1.00 . A A . 41 ASP HB3 1 1
8 13761 1 1 41 ASP N N -8.464 -9.092 -3.142 1.00 . A A . 41 ASP N 1 1
8 13762 1 1 41 ASP O O -9.561 -6.060 -3.893 1.00 . A A . 41 ASP O 1 1
8 13763 1 1 41 ASP OD1 O -12.732 -8.215 -2.703 1.00 . A A . 41 ASP OD1 1 1
8 13764 1 1 41 ASP OD2 O -12.058 -7.183 -0.887 1.00 . A A . 41 ASP OD2 1 1
8 13765 1 1 42 GLY C C -7.462 -4.843 -0.710 1.00 . A A . 42 GLY C 1 1
8 13766 1 1 42 GLY CA C -8.752 -5.052 -1.455 1.00 . A A . 42 GLY CA 1 1
8 13767 1 1 42 GLY H H -8.811 -7.130 -1.064 1.00 . A A . 42 GLY H 1 1
8 13768 1 1 42 GLY HA2 H -8.721 -4.494 -2.380 1.00 . A A . 42 GLY HA2 1 1
8 13769 1 1 42 GLY HA3 H -9.567 -4.684 -0.850 1.00 . A A . 42 GLY HA3 1 1
8 13770 1 1 42 GLY N N -8.981 -6.445 -1.754 1.00 . A A . 42 GLY N 1 1
8 13771 1 1 42 GLY O O -7.217 -3.775 -0.158 1.00 . A A . 42 GLY O 1 1
8 13772 1 1 43 GLU C C -4.304 -5.436 -1.153 1.00 . A A . 43 GLU C 1 1
8 13773 1 1 43 GLU CA C -5.325 -5.792 -0.093 1.00 . A A . 43 GLU CA 1 1
8 13774 1 1 43 GLU CB C -4.917 -7.092 0.602 1.00 . A A . 43 GLU CB 1 1
8 13775 1 1 43 GLU CD C -6.955 -8.582 0.471 1.00 . A A . 43 GLU CD 1 1
8 13776 1 1 43 GLU CG C -5.535 -8.348 0.013 1.00 . A A . 43 GLU CG 1 1
8 13777 1 1 43 GLU H H -6.928 -6.728 -1.086 1.00 . A A . 43 GLU H 1 1
8 13778 1 1 43 GLU HA H -5.349 -5.001 0.637 1.00 . A A . 43 GLU HA 1 1
8 13779 1 1 43 GLU HB2 H -3.843 -7.190 0.532 1.00 . A A . 43 GLU HB2 1 1
8 13780 1 1 43 GLU HB3 H -5.194 -7.034 1.641 1.00 . A A . 43 GLU HB3 1 1
8 13781 1 1 43 GLU HG2 H -5.548 -8.255 -1.061 1.00 . A A . 43 GLU HG2 1 1
8 13782 1 1 43 GLU HG3 H -4.932 -9.197 0.296 1.00 . A A . 43 GLU HG3 1 1
8 13783 1 1 43 GLU N N -6.642 -5.880 -0.683 1.00 . A A . 43 GLU N 1 1
8 13784 1 1 43 GLU O O -3.970 -6.257 -2.007 1.00 . A A . 43 GLU O 1 1
8 13785 1 1 43 GLU OE1 O -7.164 -8.851 1.667 1.00 . A A . 43 GLU OE1 1 1
8 13786 1 1 43 GLU OE2 O -7.860 -8.506 -0.383 1.00 . A A . 43 GLU OE2 1 1
8 13787 1 1 44 VAL C C -1.458 -4.051 -1.489 1.00 . A A . 44 VAL C 1 1
8 13788 1 1 44 VAL CA C -2.829 -3.737 -2.040 1.00 . A A . 44 VAL CA 1 1
8 13789 1 1 44 VAL CB C -2.900 -2.221 -2.283 1.00 . A A . 44 VAL CB 1 1
8 13790 1 1 44 VAL CG1 C -2.208 -1.868 -3.589 1.00 . A A . 44 VAL CG1 1 1
8 13791 1 1 44 VAL CG2 C -4.340 -1.723 -2.275 1.00 . A A . 44 VAL CG2 1 1
8 13792 1 1 44 VAL H H -4.168 -3.594 -0.416 1.00 . A A . 44 VAL H 1 1
8 13793 1 1 44 VAL HA H -2.964 -4.250 -2.981 1.00 . A A . 44 VAL HA 1 1
8 13794 1 1 44 VAL HB H -2.359 -1.732 -1.482 1.00 . A A . 44 VAL HB 1 1
8 13795 1 1 44 VAL HG11 H -2.683 -2.395 -4.404 1.00 . A A . 44 VAL HG11 1 1
8 13796 1 1 44 VAL HG12 H -1.168 -2.153 -3.533 1.00 . A A . 44 VAL HG12 1 1
8 13797 1 1 44 VAL HG13 H -2.281 -0.803 -3.758 1.00 . A A . 44 VAL HG13 1 1
8 13798 1 1 44 VAL HG21 H -4.355 -0.661 -2.475 1.00 . A A . 44 VAL HG21 1 1
8 13799 1 1 44 VAL HG22 H -4.780 -1.911 -1.307 1.00 . A A . 44 VAL HG22 1 1
8 13800 1 1 44 VAL HG23 H -4.905 -2.241 -3.034 1.00 . A A . 44 VAL HG23 1 1
8 13801 1 1 44 VAL N N -3.836 -4.204 -1.110 1.00 . A A . 44 VAL N 1 1
8 13802 1 1 44 VAL O O -1.184 -3.826 -0.322 1.00 . A A . 44 VAL O 1 1
8 13803 1 1 45 ILE C C 1.713 -3.994 -2.556 1.00 . A A . 45 ILE C 1 1
8 13804 1 1 45 ILE CA C 0.723 -4.946 -1.921 1.00 . A A . 45 ILE CA 1 1
8 13805 1 1 45 ILE CB C 1.045 -6.390 -2.344 1.00 . A A . 45 ILE CB 1 1
8 13806 1 1 45 ILE CD1 C -1.225 -7.270 -1.488 1.00 . A A . 45 ILE CD1 1 1
8 13807 1 1 45 ILE CG1 C 0.277 -7.401 -1.477 1.00 . A A . 45 ILE CG1 1 1
8 13808 1 1 45 ILE CG2 C 2.549 -6.654 -2.253 1.00 . A A . 45 ILE CG2 1 1
8 13809 1 1 45 ILE H H -0.861 -4.662 -3.272 1.00 . A A . 45 ILE H 1 1
8 13810 1 1 45 ILE HA H 0.785 -4.882 -0.838 1.00 . A A . 45 ILE HA 1 1
8 13811 1 1 45 ILE HB H 0.747 -6.500 -3.375 1.00 . A A . 45 ILE HB 1 1
8 13812 1 1 45 ILE HD11 H -1.584 -7.282 -2.507 1.00 . A A . 45 ILE HD11 1 1
8 13813 1 1 45 ILE HD12 H -1.506 -6.335 -1.015 1.00 . A A . 45 ILE HD12 1 1
8 13814 1 1 45 ILE HD13 H -1.665 -8.093 -0.942 1.00 . A A . 45 ILE HD13 1 1
8 13815 1 1 45 ILE HG12 H 0.503 -8.392 -1.817 1.00 . A A . 45 ILE HG12 1 1
8 13816 1 1 45 ILE HG13 H 0.598 -7.287 -0.452 1.00 . A A . 45 ILE HG13 1 1
8 13817 1 1 45 ILE HG21 H 3.074 -5.980 -2.919 1.00 . A A . 45 ILE HG21 1 1
8 13818 1 1 45 ILE HG22 H 2.755 -7.674 -2.542 1.00 . A A . 45 ILE HG22 1 1
8 13819 1 1 45 ILE HG23 H 2.884 -6.492 -1.239 1.00 . A A . 45 ILE HG23 1 1
8 13820 1 1 45 ILE N N -0.606 -4.563 -2.329 1.00 . A A . 45 ILE N 1 1
8 13821 1 1 45 ILE O O 1.762 -3.892 -3.773 1.00 . A A . 45 ILE O 1 1
8 13822 1 1 46 LEU C C 4.820 -2.876 -1.996 1.00 . A A . 46 LEU C 1 1
8 13823 1 1 46 LEU CA C 3.430 -2.303 -2.161 1.00 . A A . 46 LEU CA 1 1
8 13824 1 1 46 LEU CB C 3.304 -1.026 -1.340 1.00 . A A . 46 LEU CB 1 1
8 13825 1 1 46 LEU CD1 C 1.886 0.469 0.024 1.00 . A A . 46 LEU CD1 1 1
8 13826 1 1 46 LEU CD2 C 1.100 -0.256 -2.228 1.00 . A A . 46 LEU CD2 1 1
8 13827 1 1 46 LEU CG C 1.878 -0.654 -0.986 1.00 . A A . 46 LEU CG 1 1
8 13828 1 1 46 LEU H H 2.287 -3.391 -0.765 1.00 . A A . 46 LEU H 1 1
8 13829 1 1 46 LEU HA H 3.259 -2.085 -3.206 1.00 . A A . 46 LEU HA 1 1
8 13830 1 1 46 LEU HB2 H 3.862 -1.145 -0.419 1.00 . A A . 46 LEU HB2 1 1
8 13831 1 1 46 LEU HB3 H 3.736 -0.207 -1.899 1.00 . A A . 46 LEU HB3 1 1
8 13832 1 1 46 LEU HD11 H 2.407 1.320 -0.387 1.00 . A A . 46 LEU HD11 1 1
8 13833 1 1 46 LEU HD12 H 2.383 0.141 0.925 1.00 . A A . 46 LEU HD12 1 1
8 13834 1 1 46 LEU HD13 H 0.869 0.749 0.258 1.00 . A A . 46 LEU HD13 1 1
8 13835 1 1 46 LEU HD21 H 1.584 0.586 -2.703 1.00 . A A . 46 LEU HD21 1 1
8 13836 1 1 46 LEU HD22 H 0.094 0.020 -1.950 1.00 . A A . 46 LEU HD22 1 1
8 13837 1 1 46 LEU HD23 H 1.069 -1.087 -2.916 1.00 . A A . 46 LEU HD23 1 1
8 13838 1 1 46 LEU HG H 1.392 -1.516 -0.543 1.00 . A A . 46 LEU HG 1 1
8 13839 1 1 46 LEU N N 2.438 -3.274 -1.721 1.00 . A A . 46 LEU N 1 1
8 13840 1 1 46 LEU O O 5.244 -3.197 -0.894 1.00 . A A . 46 LEU O 1 1
8 13841 1 1 47 LYS C C 7.925 -2.791 -3.630 1.00 . A A . 47 LYS C 1 1
8 13842 1 1 47 LYS CA C 6.784 -3.698 -3.153 1.00 . A A . 47 LYS CA 1 1
8 13843 1 1 47 LYS CB C 6.554 -4.842 -4.119 1.00 . A A . 47 LYS CB 1 1
8 13844 1 1 47 LYS CD C 7.418 -6.054 -6.082 1.00 . A A . 47 LYS CD 1 1
8 13845 1 1 47 LYS CE C 6.279 -7.050 -5.929 1.00 . A A . 47 LYS CE 1 1
8 13846 1 1 47 LYS CG C 7.789 -5.436 -4.750 1.00 . A A . 47 LYS CG 1 1
8 13847 1 1 47 LYS H H 5.141 -2.615 -3.927 1.00 . A A . 47 LYS H 1 1
8 13848 1 1 47 LYS HA H 7.013 -4.091 -2.177 1.00 . A A . 47 LYS HA 1 1
8 13849 1 1 47 LYS HB2 H 6.033 -5.630 -3.598 1.00 . A A . 47 LYS HB2 1 1
8 13850 1 1 47 LYS HB3 H 5.919 -4.477 -4.912 1.00 . A A . 47 LYS HB3 1 1
8 13851 1 1 47 LYS HD2 H 7.098 -5.265 -6.750 1.00 . A A . 47 LYS HD2 1 1
8 13852 1 1 47 LYS HD3 H 8.281 -6.559 -6.493 1.00 . A A . 47 LYS HD3 1 1
8 13853 1 1 47 LYS HE2 H 6.599 -7.846 -5.274 1.00 . A A . 47 LYS HE2 1 1
8 13854 1 1 47 LYS HE3 H 5.430 -6.540 -5.482 1.00 . A A . 47 LYS HE3 1 1
8 13855 1 1 47 LYS HG2 H 8.520 -4.656 -4.906 1.00 . A A . 47 LYS HG2 1 1
8 13856 1 1 47 LYS HG3 H 8.192 -6.198 -4.103 1.00 . A A . 47 LYS HG3 1 1
8 13857 1 1 47 LYS HZ1 H 5.432 -6.887 -7.837 1.00 . A A . 47 LYS HZ1 1 1
8 13858 1 1 47 LYS HZ2 H 5.174 -8.389 -7.088 1.00 . A A . 47 LYS HZ2 1 1
8 13859 1 1 47 LYS HZ3 H 6.690 -8.020 -7.730 1.00 . A A . 47 LYS HZ3 1 1
8 13860 1 1 47 LYS N N 5.515 -2.990 -3.098 1.00 . A A . 47 LYS N 1 1
8 13861 1 1 47 LYS NZ N 5.866 -7.630 -7.236 1.00 . A A . 47 LYS NZ 1 1
8 13862 1 1 47 LYS O O 7.809 -2.168 -4.659 1.00 . A A . 47 LYS O 1 1
8 13863 1 1 48 LYS C C 10.655 -1.742 -4.603 1.00 . A A . 48 LYS C 1 1
8 13864 1 1 48 LYS CA C 10.193 -1.877 -3.133 1.00 . A A . 48 LYS CA 1 1
8 13865 1 1 48 LYS CB C 11.361 -2.361 -2.290 1.00 . A A . 48 LYS CB 1 1
8 13866 1 1 48 LYS CD C 11.836 -4.322 -0.798 1.00 . A A . 48 LYS CD 1 1
8 13867 1 1 48 LYS CE C 13.297 -4.014 -0.510 1.00 . A A . 48 LYS CE 1 1
8 13868 1 1 48 LYS CG C 11.420 -3.873 -2.186 1.00 . A A . 48 LYS CG 1 1
8 13869 1 1 48 LYS H H 9.085 -3.397 -2.136 1.00 . A A . 48 LYS H 1 1
8 13870 1 1 48 LYS HA H 9.912 -0.904 -2.773 1.00 . A A . 48 LYS HA 1 1
8 13871 1 1 48 LYS HB2 H 12.280 -2.016 -2.745 1.00 . A A . 48 LYS HB2 1 1
8 13872 1 1 48 LYS HB3 H 11.275 -1.948 -1.298 1.00 . A A . 48 LYS HB3 1 1
8 13873 1 1 48 LYS HD2 H 11.226 -3.799 -0.076 1.00 . A A . 48 LYS HD2 1 1
8 13874 1 1 48 LYS HD3 H 11.675 -5.386 -0.708 1.00 . A A . 48 LYS HD3 1 1
8 13875 1 1 48 LYS HE2 H 13.897 -4.391 -1.323 1.00 . A A . 48 LYS HE2 1 1
8 13876 1 1 48 LYS HE3 H 13.418 -2.942 -0.442 1.00 . A A . 48 LYS HE3 1 1
8 13877 1 1 48 LYS HG2 H 10.441 -4.276 -2.410 1.00 . A A . 48 LYS HG2 1 1
8 13878 1 1 48 LYS HG3 H 12.135 -4.245 -2.904 1.00 . A A . 48 LYS HG3 1 1
8 13879 1 1 48 LYS HZ1 H 13.464 -5.638 0.799 1.00 . A A . 48 LYS HZ1 1 1
8 13880 1 1 48 LYS HZ2 H 13.343 -4.139 1.582 1.00 . A A . 48 LYS HZ2 1 1
8 13881 1 1 48 LYS HZ3 H 14.793 -4.588 0.832 1.00 . A A . 48 LYS HZ3 1 1
8 13882 1 1 48 LYS N N 9.034 -2.781 -2.895 1.00 . A A . 48 LYS N 1 1
8 13883 1 1 48 LYS NZ N 13.756 -4.634 0.762 1.00 . A A . 48 LYS NZ 1 1
8 13884 1 1 48 LYS O O 11.471 -0.880 -4.912 1.00 . A A . 48 LYS O 1 1
8 13885 1 1 49 TYR C C 11.846 -2.858 -7.336 1.00 . A A . 49 TYR C 1 1
8 13886 1 1 49 TYR CA C 10.402 -2.576 -6.925 1.00 . A A . 49 TYR CA 1 1
8 13887 1 1 49 TYR CB C 10.021 -1.238 -7.531 1.00 . A A . 49 TYR CB 1 1
8 13888 1 1 49 TYR CD1 C 9.992 -1.934 -9.969 1.00 . A A . 49 TYR CD1 1 1
8 13889 1 1 49 TYR CD2 C 11.328 -0.060 -9.345 1.00 . A A . 49 TYR CD2 1 1
8 13890 1 1 49 TYR CE1 C 10.391 -1.786 -11.283 1.00 . A A . 49 TYR CE1 1 1
8 13891 1 1 49 TYR CE2 C 11.731 0.093 -10.657 1.00 . A A . 49 TYR CE2 1 1
8 13892 1 1 49 TYR CG C 10.451 -1.074 -8.977 1.00 . A A . 49 TYR CG 1 1
8 13893 1 1 49 TYR CZ C 11.259 -0.771 -11.622 1.00 . A A . 49 TYR CZ 1 1
8 13894 1 1 49 TYR H H 9.603 -3.325 -5.123 1.00 . A A . 49 TYR H 1 1
8 13895 1 1 49 TYR HA H 9.750 -3.317 -7.347 1.00 . A A . 49 TYR HA 1 1
8 13896 1 1 49 TYR HB2 H 8.948 -1.112 -7.484 1.00 . A A . 49 TYR HB2 1 1
8 13897 1 1 49 TYR HB3 H 10.493 -0.460 -6.955 1.00 . A A . 49 TYR HB3 1 1
8 13898 1 1 49 TYR HD1 H 9.311 -2.731 -9.701 1.00 . A A . 49 TYR HD1 1 1
8 13899 1 1 49 TYR HD2 H 11.695 0.617 -8.587 1.00 . A A . 49 TYR HD2 1 1
8 13900 1 1 49 TYR HE1 H 10.021 -2.463 -12.038 1.00 . A A . 49 TYR HE1 1 1
8 13901 1 1 49 TYR HE2 H 12.412 0.888 -10.923 1.00 . A A . 49 TYR HE2 1 1
8 13902 1 1 49 TYR HH H 10.884 -0.646 -13.510 1.00 . A A . 49 TYR HH 1 1
8 13903 1 1 49 TYR N N 10.172 -2.622 -5.471 1.00 . A A . 49 TYR N 1 1
8 13904 1 1 49 TYR O O 12.108 -3.726 -8.166 1.00 . A A . 49 TYR O 1 1
8 13905 1 1 49 TYR OH O 11.661 -0.621 -12.929 1.00 . A A . 49 TYR OH 1 1
8 13906 1 1 50 SER C C 14.750 -3.531 -7.076 1.00 . A A . 50 SER C 1 1
8 13907 1 1 50 SER CA C 14.164 -2.109 -7.180 1.00 . A A . 50 SER CA 1 1
8 13908 1 1 50 SER CB C 14.950 -1.079 -6.357 1.00 . A A . 50 SER CB 1 1
8 13909 1 1 50 SER H H 12.477 -1.424 -6.106 1.00 . A A . 50 SER H 1 1
8 13910 1 1 50 SER HA H 14.210 -1.811 -8.216 1.00 . A A . 50 SER HA 1 1
8 13911 1 1 50 SER HB2 H 14.664 -1.158 -5.316 1.00 . A A . 50 SER HB2 1 1
8 13912 1 1 50 SER HB3 H 16.009 -1.257 -6.462 1.00 . A A . 50 SER HB3 1 1
8 13913 1 1 50 SER HG H 13.795 0.503 -6.443 1.00 . A A . 50 SER HG 1 1
8 13914 1 1 50 SER N N 12.761 -2.067 -6.797 1.00 . A A . 50 SER N 1 1
8 13915 1 1 50 SER O O 15.400 -3.996 -8.014 1.00 . A A . 50 SER O 1 1
8 13916 1 1 50 SER OG O 14.654 0.240 -6.792 1.00 . A A . 50 SER OG 1 1
8 13917 1 1 51 PRO C C 13.605 -6.525 -6.207 1.00 . A A . 51 PRO C 1 1
8 13918 1 1 51 PRO CA C 14.827 -5.680 -5.880 1.00 . A A . 51 PRO CA 1 1
8 13919 1 1 51 PRO CB C 15.178 -5.857 -4.420 1.00 . A A . 51 PRO CB 1 1
8 13920 1 1 51 PRO CD C 14.056 -3.735 -4.659 1.00 . A A . 51 PRO CD 1 1
8 13921 1 1 51 PRO CG C 14.291 -4.886 -3.711 1.00 . A A . 51 PRO CG 1 1
8 13922 1 1 51 PRO HA H 15.659 -5.965 -6.505 1.00 . A A . 51 PRO HA 1 1
8 13923 1 1 51 PRO HB2 H 14.966 -6.876 -4.130 1.00 . A A . 51 PRO HB2 1 1
8 13924 1 1 51 PRO HB3 H 16.221 -5.635 -4.264 1.00 . A A . 51 PRO HB3 1 1
8 13925 1 1 51 PRO HD2 H 13.003 -3.495 -4.705 1.00 . A A . 51 PRO HD2 1 1
8 13926 1 1 51 PRO HD3 H 14.625 -2.870 -4.353 1.00 . A A . 51 PRO HD3 1 1
8 13927 1 1 51 PRO HG2 H 13.350 -5.359 -3.468 1.00 . A A . 51 PRO HG2 1 1
8 13928 1 1 51 PRO HG3 H 14.777 -4.535 -2.814 1.00 . A A . 51 PRO HG3 1 1
8 13929 1 1 51 PRO N N 14.534 -4.249 -5.958 1.00 . A A . 51 PRO N 1 1
8 13930 1 1 51 PRO O O 13.603 -7.741 -6.016 1.00 . A A . 51 PRO O 1 1
8 13931 1 1 52 ILE C C 10.823 -7.103 -5.613 1.00 . A A . 52 ILE C 1 1
8 13932 1 1 52 ILE CA C 11.259 -6.461 -6.920 1.00 . A A . 52 ILE CA 1 1
8 13933 1 1 52 ILE CB C 11.281 -7.502 -8.065 1.00 . A A . 52 ILE CB 1 1
8 13934 1 1 52 ILE CD1 C 12.498 -8.108 -10.222 1.00 . A A . 52 ILE CD1 1 1
8 13935 1 1 52 ILE CG1 C 12.406 -7.167 -9.042 1.00 . A A . 52 ILE CG1 1 1
8 13936 1 1 52 ILE CG2 C 9.939 -7.518 -8.797 1.00 . A A . 52 ILE CG2 1 1
8 13937 1 1 52 ILE H H 12.701 -4.924 -6.984 1.00 . A A . 52 ILE H 1 1
8 13938 1 1 52 ILE HA H 10.560 -5.679 -7.176 1.00 . A A . 52 ILE HA 1 1
8 13939 1 1 52 ILE HB H 11.457 -8.479 -7.642 1.00 . A A . 52 ILE HB 1 1
8 13940 1 1 52 ILE HD11 H 13.315 -7.804 -10.860 1.00 . A A . 52 ILE HD11 1 1
8 13941 1 1 52 ILE HD12 H 11.574 -8.076 -10.779 1.00 . A A . 52 ILE HD12 1 1
8 13942 1 1 52 ILE HD13 H 12.673 -9.112 -9.868 1.00 . A A . 52 ILE HD13 1 1
8 13943 1 1 52 ILE HG12 H 12.257 -6.168 -9.426 1.00 . A A . 52 ILE HG12 1 1
8 13944 1 1 52 ILE HG13 H 13.347 -7.206 -8.504 1.00 . A A . 52 ILE HG13 1 1
8 13945 1 1 52 ILE HG21 H 9.935 -8.317 -9.523 1.00 . A A . 52 ILE HG21 1 1
8 13946 1 1 52 ILE HG22 H 9.797 -6.575 -9.302 1.00 . A A . 52 ILE HG22 1 1
8 13947 1 1 52 ILE HG23 H 9.137 -7.668 -8.090 1.00 . A A . 52 ILE HG23 1 1
8 13948 1 1 52 ILE N N 12.570 -5.856 -6.718 1.00 . A A . 52 ILE N 1 1
8 13949 1 1 52 ILE O O 11.054 -6.539 -4.541 1.00 . A A . 52 ILE O 1 1
8 13950 1 1 53 SER C C 10.858 -10.227 -4.459 1.00 . A A . 53 SER C 1 1
8 13951 1 1 53 SER CA C 9.941 -9.014 -4.490 1.00 . A A . 53 SER CA 1 1
8 13952 1 1 53 SER CB C 8.483 -9.456 -4.395 1.00 . A A . 53 SER CB 1 1
8 13953 1 1 53 SER H H 9.899 -8.597 -6.549 1.00 . A A . 53 SER H 1 1
8 13954 1 1 53 SER HA H 10.169 -8.368 -3.656 1.00 . A A . 53 SER HA 1 1
8 13955 1 1 53 SER HB2 H 8.109 -9.641 -5.391 1.00 . A A . 53 SER HB2 1 1
8 13956 1 1 53 SER HB3 H 8.421 -10.364 -3.811 1.00 . A A . 53 SER HB3 1 1
8 13957 1 1 53 SER HG H 7.761 -8.534 -2.815 1.00 . A A . 53 SER HG 1 1
8 13958 1 1 53 SER N N 10.191 -8.251 -5.684 1.00 . A A . 53 SER N 1 1
8 13959 1 1 53 SER O O 10.759 -11.103 -5.325 1.00 . A A . 53 SER O 1 1
8 13960 1 1 53 SER OG O 7.683 -8.460 -3.784 1.00 . A A . 53 SER OG 1 1
8 13961 1 1 54 GLU C C 13.777 -11.505 -4.293 1.00 . A A . 54 GLU C 1 1
8 13962 1 1 54 GLU CA C 12.669 -11.373 -3.241 1.00 . A A . 54 GLU CA 1 1
8 13963 1 1 54 GLU CB C 11.867 -12.667 -3.144 1.00 . A A . 54 GLU CB 1 1
8 13964 1 1 54 GLU CD C 9.953 -13.873 -2.039 1.00 . A A . 54 GLU CD 1 1
8 13965 1 1 54 GLU CG C 10.844 -12.657 -2.024 1.00 . A A . 54 GLU CG 1 1
8 13966 1 1 54 GLU H H 11.840 -9.460 -2.907 1.00 . A A . 54 GLU H 1 1
8 13967 1 1 54 GLU HA H 13.139 -11.195 -2.286 1.00 . A A . 54 GLU HA 1 1
8 13968 1 1 54 GLU HB2 H 11.346 -12.819 -4.077 1.00 . A A . 54 GLU HB2 1 1
8 13969 1 1 54 GLU HB3 H 12.545 -13.489 -2.979 1.00 . A A . 54 GLU HB3 1 1
8 13970 1 1 54 GLU HG2 H 11.365 -12.626 -1.079 1.00 . A A . 54 GLU HG2 1 1
8 13971 1 1 54 GLU HG3 H 10.228 -11.775 -2.124 1.00 . A A . 54 GLU HG3 1 1
8 13972 1 1 54 GLU N N 11.772 -10.241 -3.491 1.00 . A A . 54 GLU N 1 1
8 13973 1 1 54 GLU O O 14.879 -11.952 -3.970 1.00 . A A . 54 GLU O 1 1
8 13974 1 1 54 GLU OE1 O 9.012 -13.917 -2.861 1.00 . A A . 54 GLU OE1 1 1
8 13975 1 1 54 GLU OE2 O 10.160 -14.777 -1.206 1.00 . A A . 54 GLU OE2 1 1
8 13976 1 1 55 LEU C C 14.748 -12.682 -6.931 1.00 . A A . 55 LEU C 1 1
8 13977 1 1 55 LEU CA C 14.419 -11.217 -6.653 1.00 . A A . 55 LEU CA 1 1
8 13978 1 1 55 LEU CB C 15.695 -10.400 -6.379 1.00 . A A . 55 LEU CB 1 1
8 13979 1 1 55 LEU CD1 C 17.003 -10.983 -8.471 1.00 . A A . 55 LEU CD1 1 1
8 13980 1 1 55 LEU CD2 C 15.490 -8.994 -8.452 1.00 . A A . 55 LEU CD2 1 1
8 13981 1 1 55 LEU CG C 16.427 -9.859 -7.620 1.00 . A A . 55 LEU CG 1 1
8 13982 1 1 55 LEU H H 12.589 -10.754 -5.702 1.00 . A A . 55 LEU H 1 1
8 13983 1 1 55 LEU HA H 13.925 -10.808 -7.523 1.00 . A A . 55 LEU HA 1 1
8 13984 1 1 55 LEU HB2 H 15.427 -9.561 -5.754 1.00 . A A . 55 LEU HB2 1 1
8 13985 1 1 55 LEU HB3 H 16.384 -11.025 -5.829 1.00 . A A . 55 LEU HB3 1 1
8 13986 1 1 55 LEU HD11 H 16.206 -11.635 -8.793 1.00 . A A . 55 LEU HD11 1 1
8 13987 1 1 55 LEU HD12 H 17.717 -11.546 -7.887 1.00 . A A . 55 LEU HD12 1 1
8 13988 1 1 55 LEU HD13 H 17.497 -10.563 -9.335 1.00 . A A . 55 LEU HD13 1 1
8 13989 1 1 55 LEU HD21 H 16.003 -8.657 -9.340 1.00 . A A . 55 LEU HD21 1 1
8 13990 1 1 55 LEU HD22 H 15.176 -8.139 -7.871 1.00 . A A . 55 LEU HD22 1 1
8 13991 1 1 55 LEU HD23 H 14.621 -9.571 -8.735 1.00 . A A . 55 LEU HD23 1 1
8 13992 1 1 55 LEU HG H 17.248 -9.237 -7.296 1.00 . A A . 55 LEU HG 1 1
8 13993 1 1 55 LEU N N 13.480 -11.116 -5.532 1.00 . A A . 55 LEU N 1 1
8 13994 1 1 55 LEU O O 15.760 -13.187 -6.403 1.00 . A A . 55 LEU O 1 1
8 13995 1 1 55 LEU OXT O 13.975 -13.328 -7.666 1.00 . A A . 55 LEU OXT 1 1
8 13996 2 1 1 MET C C -5.032 -10.944 -9.289 1.00 . B B . 1 MET C 1 1
8 13997 2 1 1 MET CA C -5.293 -12.396 -9.667 1.00 . B B . 1 MET CA 1 1
8 13998 2 1 1 MET CB C -4.143 -12.897 -10.549 1.00 . B B . 1 MET CB 1 1
8 13999 2 1 1 MET CE C -2.556 -11.384 -14.099 1.00 . B B . 1 MET CE 1 1
8 14000 2 1 1 MET CG C -3.924 -12.051 -11.794 1.00 . B B . 1 MET CG 1 1
8 14001 2 1 1 MET H1 H -6.740 -13.520 -10.662 1.00 . B B . 1 MET H1 1 1
8 14002 2 1 1 MET H2 H -6.593 -11.932 -11.231 1.00 . B B . 1 MET H2 1 1
8 14003 2 1 1 MET H3 H -7.370 -12.232 -9.755 1.00 . B B . 1 MET H3 1 1
8 14004 2 1 1 MET HA H -5.335 -12.991 -8.767 1.00 . B B . 1 MET HA 1 1
8 14005 2 1 1 MET HB2 H -3.231 -12.892 -9.970 1.00 . B B . 1 MET HB2 1 1
8 14006 2 1 1 MET HB3 H -4.357 -13.908 -10.859 1.00 . B B . 1 MET HB3 1 1
8 14007 2 1 1 MET HE1 H -3.501 -11.446 -14.618 1.00 . B B . 1 MET HE1 1 1
8 14008 2 1 1 MET HE2 H -1.751 -11.579 -14.790 1.00 . B B . 1 MET HE2 1 1
8 14009 2 1 1 MET HE3 H -2.439 -10.395 -13.680 1.00 . B B . 1 MET HE3 1 1
8 14010 2 1 1 MET HG2 H -4.811 -12.099 -12.406 1.00 . B B . 1 MET HG2 1 1
8 14011 2 1 1 MET HG3 H -3.755 -11.029 -11.491 1.00 . B B . 1 MET HG3 1 1
8 14012 2 1 1 MET N N -6.587 -12.531 -10.377 1.00 . B B . 1 MET N 1 1
8 14013 2 1 1 MET O O -4.173 -10.663 -8.449 1.00 . B B . 1 MET O 1 1
8 14014 2 1 1 MET SD S -2.519 -12.598 -12.780 1.00 . B B . 1 MET SD 1 1
8 14015 2 1 2 LYS C C -4.131 -8.248 -10.204 1.00 . B B . 2 LYS C 1 1
8 14016 2 1 2 LYS CA C -5.541 -8.601 -9.768 1.00 . B B . 2 LYS CA 1 1
8 14017 2 1 2 LYS CB C -5.806 -8.125 -8.332 1.00 . B B . 2 LYS CB 1 1
8 14018 2 1 2 LYS CD C -8.095 -7.263 -8.917 1.00 . B B . 2 LYS CD 1 1
8 14019 2 1 2 LYS CE C -7.551 -5.844 -9.023 1.00 . B B . 2 LYS CE 1 1
8 14020 2 1 2 LYS CG C -7.277 -8.112 -7.952 1.00 . B B . 2 LYS CG 1 1
8 14021 2 1 2 LYS H H -6.507 -10.328 -10.499 1.00 . B B . 2 LYS H 1 1
8 14022 2 1 2 LYS HA H -6.218 -8.093 -10.422 1.00 . B B . 2 LYS HA 1 1
8 14023 2 1 2 LYS HB2 H -5.283 -8.775 -7.645 1.00 . B B . 2 LYS HB2 1 1
8 14024 2 1 2 LYS HB3 H -5.421 -7.122 -8.224 1.00 . B B . 2 LYS HB3 1 1
8 14025 2 1 2 LYS HD2 H -8.066 -7.721 -9.893 1.00 . B B . 2 LYS HD2 1 1
8 14026 2 1 2 LYS HD3 H -9.116 -7.223 -8.566 1.00 . B B . 2 LYS HD3 1 1
8 14027 2 1 2 LYS HE2 H -7.588 -5.384 -8.047 1.00 . B B . 2 LYS HE2 1 1
8 14028 2 1 2 LYS HE3 H -6.522 -5.895 -9.357 1.00 . B B . 2 LYS HE3 1 1
8 14029 2 1 2 LYS HG2 H -7.652 -9.125 -7.972 1.00 . B B . 2 LYS HG2 1 1
8 14030 2 1 2 LYS HG3 H -7.376 -7.709 -6.954 1.00 . B B . 2 LYS HG3 1 1
8 14031 2 1 2 LYS HZ1 H -8.313 -5.451 -10.930 1.00 . B B . 2 LYS HZ1 1 1
8 14032 2 1 2 LYS HZ2 H -7.931 -4.054 -10.041 1.00 . B B . 2 LYS HZ2 1 1
8 14033 2 1 2 LYS HZ3 H -9.321 -4.945 -9.669 1.00 . B B . 2 LYS HZ3 1 1
8 14034 2 1 2 LYS N N -5.776 -10.029 -9.913 1.00 . B B . 2 LYS N 1 1
8 14035 2 1 2 LYS NZ N -8.334 -5.018 -9.981 1.00 . B B . 2 LYS NZ 1 1
8 14036 2 1 2 LYS O O -3.785 -8.391 -11.375 1.00 . B B . 2 LYS O 1 1
8 14037 2 1 3 ALA C C -1.834 -6.314 -10.496 1.00 . B B . 3 ALA C 1 1
8 14038 2 1 3 ALA CA C -1.953 -7.428 -9.464 1.00 . B B . 3 ALA CA 1 1
8 14039 2 1 3 ALA CB C -1.107 -8.632 -9.860 1.00 . B B . 3 ALA CB 1 1
8 14040 2 1 3 ALA H H -3.710 -7.759 -8.340 1.00 . B B . 3 ALA H 1 1
8 14041 2 1 3 ALA HA H -1.580 -7.055 -8.523 1.00 . B B . 3 ALA HA 1 1
8 14042 2 1 3 ALA HB1 H -1.454 -9.019 -10.807 1.00 . B B . 3 ALA HB1 1 1
8 14043 2 1 3 ALA HB2 H -1.194 -9.399 -9.104 1.00 . B B . 3 ALA HB2 1 1
8 14044 2 1 3 ALA HB3 H -0.073 -8.332 -9.951 1.00 . B B . 3 ALA HB3 1 1
8 14045 2 1 3 ALA N N -3.341 -7.814 -9.243 1.00 . B B . 3 ALA N 1 1
8 14046 2 1 3 ALA O O -1.748 -6.557 -11.698 1.00 . B B . 3 ALA O 1 1
8 14047 2 1 4 THR C C -0.331 -3.585 -11.246 1.00 . B B . 4 THR C 1 1
8 14048 2 1 4 THR CA C -1.771 -3.930 -10.881 1.00 . B B . 4 THR CA 1 1
8 14049 2 1 4 THR CB C -2.475 -2.738 -10.225 1.00 . B B . 4 THR CB 1 1
8 14050 2 1 4 THR CG2 C -3.985 -2.900 -10.299 1.00 . B B . 4 THR CG2 1 1
8 14051 2 1 4 THR H H -1.894 -4.950 -9.049 1.00 . B B . 4 THR H 1 1
8 14052 2 1 4 THR HA H -2.296 -4.168 -11.781 1.00 . B B . 4 THR HA 1 1
8 14053 2 1 4 THR HB H -2.195 -1.840 -10.750 1.00 . B B . 4 THR HB 1 1
8 14054 2 1 4 THR HG1 H -1.250 -2.154 -8.784 1.00 . B B . 4 THR HG1 1 1
8 14055 2 1 4 THR HG21 H -4.463 -2.028 -9.878 1.00 . B B . 4 THR HG21 1 1
8 14056 2 1 4 THR HG22 H -4.278 -3.776 -9.737 1.00 . B B . 4 THR HG22 1 1
8 14057 2 1 4 THR HG23 H -4.285 -3.014 -11.330 1.00 . B B . 4 THR HG23 1 1
8 14058 2 1 4 THR N N -1.839 -5.085 -10.013 1.00 . B B . 4 THR N 1 1
8 14059 2 1 4 THR O O -0.051 -3.142 -12.358 1.00 . B B . 4 THR O 1 1
8 14060 2 1 4 THR OG1 O -2.083 -2.640 -8.850 1.00 . B B . 4 THR OG1 1 1
8 14061 2 1 5 GLY C C 2.342 -2.231 -10.990 1.00 . B B . 5 GLY C 1 1
8 14062 2 1 5 GLY CA C 1.985 -3.627 -10.538 1.00 . B B . 5 GLY CA 1 1
8 14063 2 1 5 GLY H H 0.251 -4.078 -9.417 1.00 . B B . 5 GLY H 1 1
8 14064 2 1 5 GLY HA2 H 2.519 -3.839 -9.624 1.00 . B B . 5 GLY HA2 1 1
8 14065 2 1 5 GLY HA3 H 2.301 -4.330 -11.295 1.00 . B B . 5 GLY HA3 1 1
8 14066 2 1 5 GLY N N 0.567 -3.800 -10.297 1.00 . B B . 5 GLY N 1 1
8 14067 2 1 5 GLY O O 3.065 -2.051 -11.967 1.00 . B B . 5 GLY O 1 1
8 14068 2 1 6 ILE C C 3.128 0.644 -9.497 1.00 . B B . 6 ILE C 1 1
8 14069 2 1 6 ILE CA C 2.173 0.138 -10.564 1.00 . B B . 6 ILE CA 1 1
8 14070 2 1 6 ILE CB C 0.924 1.061 -10.682 1.00 . B B . 6 ILE CB 1 1
8 14071 2 1 6 ILE CD1 C 2.262 3.021 -11.654 1.00 . B B . 6 ILE CD1 1 1
8 14072 2 1 6 ILE CG1 C 1.316 2.543 -10.571 1.00 . B B . 6 ILE CG1 1 1
8 14073 2 1 6 ILE CG2 C -0.129 0.708 -9.641 1.00 . B B . 6 ILE CG2 1 1
8 14074 2 1 6 ILE H H 1.241 -1.447 -9.523 1.00 . B B . 6 ILE H 1 1
8 14075 2 1 6 ILE HA H 2.689 0.152 -11.515 1.00 . B B . 6 ILE HA 1 1
8 14076 2 1 6 ILE HB H 0.486 0.893 -11.655 1.00 . B B . 6 ILE HB 1 1
8 14077 2 1 6 ILE HD11 H 2.516 4.057 -11.476 1.00 . B B . 6 ILE HD11 1 1
8 14078 2 1 6 ILE HD12 H 1.786 2.927 -12.620 1.00 . B B . 6 ILE HD12 1 1
8 14079 2 1 6 ILE HD13 H 3.161 2.423 -11.634 1.00 . B B . 6 ILE HD13 1 1
8 14080 2 1 6 ILE HG12 H 0.424 3.152 -10.622 1.00 . B B . 6 ILE HG12 1 1
8 14081 2 1 6 ILE HG13 H 1.800 2.704 -9.617 1.00 . B B . 6 ILE HG13 1 1
8 14082 2 1 6 ILE HG21 H -0.454 -0.311 -9.790 1.00 . B B . 6 ILE HG21 1 1
8 14083 2 1 6 ILE HG22 H -0.972 1.373 -9.744 1.00 . B B . 6 ILE HG22 1 1
8 14084 2 1 6 ILE HG23 H 0.293 0.810 -8.652 1.00 . B B . 6 ILE HG23 1 1
8 14085 2 1 6 ILE N N 1.830 -1.241 -10.282 1.00 . B B . 6 ILE N 1 1
8 14086 2 1 6 ILE O O 2.739 0.902 -8.364 1.00 . B B . 6 ILE O 1 1
8 14087 2 1 7 VAL C C 5.301 2.710 -8.760 1.00 . B B . 7 VAL C 1 1
8 14088 2 1 7 VAL CA C 5.412 1.206 -8.950 1.00 . B B . 7 VAL CA 1 1
8 14089 2 1 7 VAL CB C 6.821 0.826 -9.446 1.00 . B B . 7 VAL CB 1 1
8 14090 2 1 7 VAL CG1 C 7.891 1.619 -8.707 1.00 . B B . 7 VAL CG1 1 1
8 14091 2 1 7 VAL CG2 C 7.039 -0.671 -9.272 1.00 . B B . 7 VAL CG2 1 1
8 14092 2 1 7 VAL H H 4.627 0.522 -10.792 1.00 . B B . 7 VAL H 1 1
8 14093 2 1 7 VAL HA H 5.257 0.719 -7.995 1.00 . B B . 7 VAL HA 1 1
8 14094 2 1 7 VAL HB H 6.893 1.055 -10.495 1.00 . B B . 7 VAL HB 1 1
8 14095 2 1 7 VAL HG11 H 7.723 2.678 -8.856 1.00 . B B . 7 VAL HG11 1 1
8 14096 2 1 7 VAL HG12 H 8.866 1.350 -9.086 1.00 . B B . 7 VAL HG12 1 1
8 14097 2 1 7 VAL HG13 H 7.841 1.395 -7.651 1.00 . B B . 7 VAL HG13 1 1
8 14098 2 1 7 VAL HG21 H 6.970 -0.930 -8.224 1.00 . B B . 7 VAL HG21 1 1
8 14099 2 1 7 VAL HG22 H 8.019 -0.942 -9.640 1.00 . B B . 7 VAL HG22 1 1
8 14100 2 1 7 VAL HG23 H 6.283 -1.213 -9.824 1.00 . B B . 7 VAL HG23 1 1
8 14101 2 1 7 VAL N N 4.388 0.743 -9.866 1.00 . B B . 7 VAL N 1 1
8 14102 2 1 7 VAL O O 5.144 3.457 -9.726 1.00 . B B . 7 VAL O 1 1
8 14103 2 1 8 ARG C C 6.448 4.806 -6.197 1.00 . B B . 8 ARG C 1 1
8 14104 2 1 8 ARG CA C 5.302 4.540 -7.158 1.00 . B B . 8 ARG CA 1 1
8 14105 2 1 8 ARG CB C 3.934 4.866 -6.497 1.00 . B B . 8 ARG CB 1 1
8 14106 2 1 8 ARG CD C 4.642 7.128 -5.546 1.00 . B B . 8 ARG CD 1 1
8 14107 2 1 8 ARG CG C 3.983 5.788 -5.261 1.00 . B B . 8 ARG CG 1 1
8 14108 2 1 8 ARG CZ C 3.957 9.258 -6.582 1.00 . B B . 8 ARG CZ 1 1
8 14109 2 1 8 ARG H H 5.546 2.523 -6.771 1.00 . B B . 8 ARG H 1 1
8 14110 2 1 8 ARG HA H 5.427 5.131 -8.053 1.00 . B B . 8 ARG HA 1 1
8 14111 2 1 8 ARG HB2 H 3.302 5.329 -7.236 1.00 . B B . 8 ARG HB2 1 1
8 14112 2 1 8 ARG HB3 H 3.477 3.934 -6.197 1.00 . B B . 8 ARG HB3 1 1
8 14113 2 1 8 ARG HD2 H 4.692 7.690 -4.619 1.00 . B B . 8 ARG HD2 1 1
8 14114 2 1 8 ARG HD3 H 5.648 6.934 -5.902 1.00 . B B . 8 ARG HD3 1 1
8 14115 2 1 8 ARG HE H 3.450 7.436 -7.254 1.00 . B B . 8 ARG HE 1 1
8 14116 2 1 8 ARG HG2 H 2.975 5.973 -4.915 1.00 . B B . 8 ARG HG2 1 1
8 14117 2 1 8 ARG HG3 H 4.544 5.288 -4.474 1.00 . B B . 8 ARG HG3 1 1
8 14118 2 1 8 ARG HH11 H 5.040 9.459 -4.870 1.00 . B B . 8 ARG HH11 1 1
8 14119 2 1 8 ARG HH12 H 4.599 10.943 -5.660 1.00 . B B . 8 ARG HH12 1 1
8 14120 2 1 8 ARG HH21 H 2.892 9.415 -8.301 1.00 . B B . 8 ARG HH21 1 1
8 14121 2 1 8 ARG HH22 H 3.390 10.924 -7.590 1.00 . B B . 8 ARG HH22 1 1
8 14122 2 1 8 ARG N N 5.371 3.146 -7.515 1.00 . B B . 8 ARG N 1 1
8 14123 2 1 8 ARG NE N 3.935 7.922 -6.549 1.00 . B B . 8 ARG NE 1 1
8 14124 2 1 8 ARG NH1 N 4.579 9.942 -5.628 1.00 . B B . 8 ARG NH1 1 1
8 14125 2 1 8 ARG NH2 N 3.362 9.914 -7.569 1.00 . B B . 8 ARG NH2 1 1
8 14126 2 1 8 ARG O O 6.533 4.176 -5.144 1.00 . B B . 8 ARG O 1 1
8 14127 2 1 9 ARG C C 7.810 7.058 -4.634 1.00 . B B . 9 ARG C 1 1
8 14128 2 1 9 ARG CA C 8.383 6.083 -5.636 1.00 . B B . 9 ARG CA 1 1
8 14129 2 1 9 ARG CB C 9.561 6.713 -6.362 1.00 . B B . 9 ARG CB 1 1
8 14130 2 1 9 ARG CD C 12.025 7.089 -6.296 1.00 . B B . 9 ARG CD 1 1
8 14131 2 1 9 ARG CG C 10.768 6.884 -5.478 1.00 . B B . 9 ARG CG 1 1
8 14132 2 1 9 ARG CZ C 13.061 8.822 -7.702 1.00 . B B . 9 ARG CZ 1 1
8 14133 2 1 9 ARG H H 7.298 6.115 -7.450 1.00 . B B . 9 ARG H 1 1
8 14134 2 1 9 ARG HA H 8.715 5.197 -5.116 1.00 . B B . 9 ARG HA 1 1
8 14135 2 1 9 ARG HB2 H 9.836 6.092 -7.202 1.00 . B B . 9 ARG HB2 1 1
8 14136 2 1 9 ARG HB3 H 9.268 7.691 -6.713 1.00 . B B . 9 ARG HB3 1 1
8 14137 2 1 9 ARG HD2 H 12.881 7.000 -5.644 1.00 . B B . 9 ARG HD2 1 1
8 14138 2 1 9 ARG HD3 H 12.067 6.318 -7.053 1.00 . B B . 9 ARG HD3 1 1
8 14139 2 1 9 ARG HE H 11.273 8.985 -6.816 1.00 . B B . 9 ARG HE 1 1
8 14140 2 1 9 ARG HG2 H 10.613 7.751 -4.856 1.00 . B B . 9 ARG HG2 1 1
8 14141 2 1 9 ARG HG3 H 10.880 6.006 -4.859 1.00 . B B . 9 ARG HG3 1 1
8 14142 2 1 9 ARG HH11 H 14.177 7.139 -7.468 1.00 . B B . 9 ARG HH11 1 1
8 14143 2 1 9 ARG HH12 H 14.898 8.385 -8.451 1.00 . B B . 9 ARG HH12 1 1
8 14144 2 1 9 ARG HH21 H 12.193 10.603 -8.115 1.00 . B B . 9 ARG HH21 1 1
8 14145 2 1 9 ARG HH22 H 13.748 10.348 -8.847 1.00 . B B . 9 ARG HH22 1 1
8 14146 2 1 9 ARG N N 7.342 5.703 -6.557 1.00 . B B . 9 ARG N 1 1
8 14147 2 1 9 ARG NE N 12.054 8.394 -6.948 1.00 . B B . 9 ARG NE 1 1
8 14148 2 1 9 ARG NH1 N 14.128 8.054 -7.891 1.00 . B B . 9 ARG NH1 1 1
8 14149 2 1 9 ARG NH2 N 12.999 10.020 -8.263 1.00 . B B . 9 ARG NH2 1 1
8 14150 2 1 9 ARG O O 7.626 8.228 -4.964 1.00 . B B . 9 ARG O 1 1
8 14151 2 1 10 ILE C C 6.687 8.753 -2.577 1.00 . B B . 10 ILE C 1 1
8 14152 2 1 10 ILE CA C 6.895 7.261 -2.314 1.00 . B B . 10 ILE CA 1 1
8 14153 2 1 10 ILE CB C 7.649 7.047 -0.972 1.00 . B B . 10 ILE CB 1 1
8 14154 2 1 10 ILE CD1 C 9.818 7.753 -2.132 1.00 . B B . 10 ILE CD1 1 1
8 14155 2 1 10 ILE CG1 C 9.153 6.778 -1.192 1.00 . B B . 10 ILE CG1 1 1
8 14156 2 1 10 ILE CG2 C 7.006 5.897 -0.228 1.00 . B B . 10 ILE CG2 1 1
8 14157 2 1 10 ILE H H 7.826 5.605 -3.264 1.00 . B B . 10 ILE H 1 1
8 14158 2 1 10 ILE HA H 5.919 6.818 -2.196 1.00 . B B . 10 ILE HA 1 1
8 14159 2 1 10 ILE HB H 7.534 7.936 -0.368 1.00 . B B . 10 ILE HB 1 1
8 14160 2 1 10 ILE HD11 H 10.033 8.674 -1.611 1.00 . B B . 10 ILE HD11 1 1
8 14161 2 1 10 ILE HD12 H 9.156 7.956 -2.964 1.00 . B B . 10 ILE HD12 1 1
8 14162 2 1 10 ILE HD13 H 10.738 7.326 -2.503 1.00 . B B . 10 ILE HD13 1 1
8 14163 2 1 10 ILE HG12 H 9.676 6.836 -0.243 1.00 . B B . 10 ILE HG12 1 1
8 14164 2 1 10 ILE HG13 H 9.279 5.788 -1.603 1.00 . B B . 10 ILE HG13 1 1
8 14165 2 1 10 ILE HG21 H 6.117 6.248 0.271 1.00 . B B . 10 ILE HG21 1 1
8 14166 2 1 10 ILE HG22 H 7.697 5.496 0.496 1.00 . B B . 10 ILE HG22 1 1
8 14167 2 1 10 ILE HG23 H 6.731 5.124 -0.938 1.00 . B B . 10 ILE HG23 1 1
8 14168 2 1 10 ILE N N 7.548 6.535 -3.425 1.00 . B B . 10 ILE N 1 1
8 14169 2 1 10 ILE O O 5.741 9.121 -3.282 1.00 . B B . 10 ILE O 1 1
8 14170 2 1 11 ASP C C 8.389 11.651 -1.127 1.00 . B B . 11 ASP C 1 1
8 14171 2 1 11 ASP CA C 7.592 11.022 -2.238 1.00 . B B . 11 ASP CA 1 1
8 14172 2 1 11 ASP CB C 6.188 11.647 -2.287 1.00 . B B . 11 ASP CB 1 1
8 14173 2 1 11 ASP CG C 5.477 11.700 -0.946 1.00 . B B . 11 ASP CG 1 1
8 14174 2 1 11 ASP H H 8.234 9.209 -1.405 1.00 . B B . 11 ASP H 1 1
8 14175 2 1 11 ASP HA H 8.102 11.199 -3.173 1.00 . B B . 11 ASP HA 1 1
8 14176 2 1 11 ASP HB2 H 6.275 12.655 -2.654 1.00 . B B . 11 ASP HB2 1 1
8 14177 2 1 11 ASP HB3 H 5.584 11.078 -2.970 1.00 . B B . 11 ASP HB3 1 1
8 14178 2 1 11 ASP N N 7.571 9.581 -2.014 1.00 . B B . 11 ASP N 1 1
8 14179 2 1 11 ASP O O 9.185 10.974 -0.496 1.00 . B B . 11 ASP O 1 1
8 14180 2 1 11 ASP OD1 O 5.679 10.807 -0.104 1.00 . B B . 11 ASP OD1 1 1
8 14181 2 1 11 ASP OD2 O 4.707 12.655 -0.733 1.00 . B B . 11 ASP OD2 1 1
8 14182 2 1 12 ASP C C 8.168 13.485 1.528 1.00 . B B . 12 ASP C 1 1
8 14183 2 1 12 ASP CA C 8.882 13.621 0.190 1.00 . B B . 12 ASP CA 1 1
8 14184 2 1 12 ASP CB C 9.071 15.093 -0.164 1.00 . B B . 12 ASP CB 1 1
8 14185 2 1 12 ASP CG C 10.283 15.317 -1.038 1.00 . B B . 12 ASP CG 1 1
8 14186 2 1 12 ASP H H 7.476 13.403 -1.380 1.00 . B B . 12 ASP H 1 1
8 14187 2 1 12 ASP HA H 9.855 13.159 0.275 1.00 . B B . 12 ASP HA 1 1
8 14188 2 1 12 ASP HB2 H 8.197 15.444 -0.693 1.00 . B B . 12 ASP HB2 1 1
8 14189 2 1 12 ASP HB3 H 9.193 15.664 0.744 1.00 . B B . 12 ASP HB3 1 1
8 14190 2 1 12 ASP N N 8.161 12.924 -0.865 1.00 . B B . 12 ASP N 1 1
8 14191 2 1 12 ASP O O 8.359 14.304 2.429 1.00 . B B . 12 ASP O 1 1
8 14192 2 1 12 ASP OD1 O 11.396 15.466 -0.486 1.00 . B B . 12 ASP OD1 1 1
8 14193 2 1 12 ASP OD2 O 10.137 15.336 -2.279 1.00 . B B . 12 ASP OD2 1 1
8 14194 2 1 13 LEU C C 6.717 10.668 3.193 1.00 . B B . 13 LEU C 1 1
8 14195 2 1 13 LEU CA C 6.687 12.167 2.920 1.00 . B B . 13 LEU CA 1 1
8 14196 2 1 13 LEU CB C 5.249 12.685 2.891 1.00 . B B . 13 LEU CB 1 1
8 14197 2 1 13 LEU CD1 C 4.174 11.491 4.833 1.00 . B B . 13 LEU CD1 1 1
8 14198 2 1 13 LEU CD2 C 5.498 13.581 5.212 1.00 . B B . 13 LEU CD2 1 1
8 14199 2 1 13 LEU CG C 4.575 12.841 4.256 1.00 . B B . 13 LEU CG 1 1
8 14200 2 1 13 LEU H H 7.177 11.863 0.887 1.00 . B B . 13 LEU H 1 1
8 14201 2 1 13 LEU HA H 7.223 12.677 3.704 1.00 . B B . 13 LEU HA 1 1
8 14202 2 1 13 LEU HB2 H 5.249 13.648 2.401 1.00 . B B . 13 LEU HB2 1 1
8 14203 2 1 13 LEU HB3 H 4.656 12.003 2.300 1.00 . B B . 13 LEU HB3 1 1
8 14204 2 1 13 LEU HD11 H 3.815 11.622 5.842 1.00 . B B . 13 LEU HD11 1 1
8 14205 2 1 13 LEU HD12 H 5.031 10.831 4.834 1.00 . B B . 13 LEU HD12 1 1
8 14206 2 1 13 LEU HD13 H 3.391 11.061 4.225 1.00 . B B . 13 LEU HD13 1 1
8 14207 2 1 13 LEU HD21 H 5.038 13.637 6.188 1.00 . B B . 13 LEU HD21 1 1
8 14208 2 1 13 LEU HD22 H 5.676 14.579 4.839 1.00 . B B . 13 LEU HD22 1 1
8 14209 2 1 13 LEU HD23 H 6.437 13.052 5.285 1.00 . B B . 13 LEU HD23 1 1
8 14210 2 1 13 LEU HG H 3.684 13.430 4.138 1.00 . B B . 13 LEU HG 1 1
8 14211 2 1 13 LEU N N 7.348 12.452 1.660 1.00 . B B . 13 LEU N 1 1
8 14212 2 1 13 LEU O O 7.202 10.231 4.237 1.00 . B B . 13 LEU O 1 1
8 14213 2 1 14 GLY C C 4.786 7.893 2.071 1.00 . B B . 14 GLY C 1 1
8 14214 2 1 14 GLY CA C 6.147 8.458 2.421 1.00 . B B . 14 GLY CA 1 1
8 14215 2 1 14 GLY H H 5.895 10.291 1.404 1.00 . B B . 14 GLY H 1 1
8 14216 2 1 14 GLY HA2 H 6.887 7.995 1.781 1.00 . B B . 14 GLY HA2 1 1
8 14217 2 1 14 GLY HA3 H 6.371 8.221 3.452 1.00 . B B . 14 GLY HA3 1 1
8 14218 2 1 14 GLY N N 6.212 9.890 2.247 1.00 . B B . 14 GLY N 1 1
8 14219 2 1 14 GLY O O 4.491 6.738 2.367 1.00 . B B . 14 GLY O 1 1
8 14220 2 1 15 ARG C C 2.853 7.333 -0.227 1.00 . B B . 15 ARG C 1 1
8 14221 2 1 15 ARG CA C 2.655 8.204 0.983 1.00 . B B . 15 ARG CA 1 1
8 14222 2 1 15 ARG CB C 1.702 9.319 0.568 1.00 . B B . 15 ARG CB 1 1
8 14223 2 1 15 ARG CD C 2.171 11.706 0.930 1.00 . B B . 15 ARG CD 1 1
8 14224 2 1 15 ARG CG C 1.581 10.457 1.542 1.00 . B B . 15 ARG CG 1 1
8 14225 2 1 15 ARG CZ C 2.302 14.107 1.527 1.00 . B B . 15 ARG CZ 1 1
8 14226 2 1 15 ARG H H 4.202 9.626 1.264 1.00 . B B . 15 ARG H 1 1
8 14227 2 1 15 ARG HA H 2.199 7.621 1.774 1.00 . B B . 15 ARG HA 1 1
8 14228 2 1 15 ARG HB2 H 2.039 9.724 -0.373 1.00 . B B . 15 ARG HB2 1 1
8 14229 2 1 15 ARG HB3 H 0.718 8.893 0.428 1.00 . B B . 15 ARG HB3 1 1
8 14230 2 1 15 ARG HD2 H 3.247 11.655 1.022 1.00 . B B . 15 ARG HD2 1 1
8 14231 2 1 15 ARG HD3 H 1.899 11.725 -0.121 1.00 . B B . 15 ARG HD3 1 1
8 14232 2 1 15 ARG HE H 0.853 12.849 2.110 1.00 . B B . 15 ARG HE 1 1
8 14233 2 1 15 ARG HG2 H 0.537 10.624 1.767 1.00 . B B . 15 ARG HG2 1 1
8 14234 2 1 15 ARG HG3 H 2.120 10.211 2.443 1.00 . B B . 15 ARG HG3 1 1
8 14235 2 1 15 ARG HH11 H 3.796 13.486 0.294 1.00 . B B . 15 ARG HH11 1 1
8 14236 2 1 15 ARG HH12 H 3.867 15.158 0.780 1.00 . B B . 15 ARG HH12 1 1
8 14237 2 1 15 ARG HH21 H 0.966 15.040 2.732 1.00 . B B . 15 ARG HH21 1 1
8 14238 2 1 15 ARG HH22 H 2.261 16.039 2.141 1.00 . B B . 15 ARG HH22 1 1
8 14239 2 1 15 ARG N N 3.943 8.699 1.441 1.00 . B B . 15 ARG N 1 1
8 14240 2 1 15 ARG NE N 1.690 12.923 1.586 1.00 . B B . 15 ARG NE 1 1
8 14241 2 1 15 ARG NH1 N 3.405 14.266 0.810 1.00 . B B . 15 ARG NH1 1 1
8 14242 2 1 15 ARG NH2 N 1.802 15.141 2.187 1.00 . B B . 15 ARG NH2 1 1
8 14243 2 1 15 ARG O O 3.794 7.512 -1.000 1.00 . B B . 15 ARG O 1 1
8 14244 2 1 16 VAL C C 0.621 6.141 -2.335 1.00 . B B . 16 VAL C 1 1
8 14245 2 1 16 VAL CA C 1.867 5.690 -1.629 1.00 . B B . 16 VAL CA 1 1
8 14246 2 1 16 VAL CB C 1.896 4.167 -1.423 1.00 . B B . 16 VAL CB 1 1
8 14247 2 1 16 VAL CG1 C 1.208 3.778 -0.136 1.00 . B B . 16 VAL CG1 1 1
8 14248 2 1 16 VAL CG2 C 1.273 3.442 -2.599 1.00 . B B . 16 VAL CG2 1 1
8 14249 2 1 16 VAL H H 1.314 6.219 0.329 1.00 . B B . 16 VAL H 1 1
8 14250 2 1 16 VAL HA H 2.718 5.969 -2.229 1.00 . B B . 16 VAL HA 1 1
8 14251 2 1 16 VAL HB H 2.921 3.868 -1.354 1.00 . B B . 16 VAL HB 1 1
8 14252 2 1 16 VAL HG11 H 0.206 4.184 -0.124 1.00 . B B . 16 VAL HG11 1 1
8 14253 2 1 16 VAL HG12 H 1.768 4.167 0.705 1.00 . B B . 16 VAL HG12 1 1
8 14254 2 1 16 VAL HG13 H 1.159 2.702 -0.067 1.00 . B B . 16 VAL HG13 1 1
8 14255 2 1 16 VAL HG21 H 1.791 3.720 -3.504 1.00 . B B . 16 VAL HG21 1 1
8 14256 2 1 16 VAL HG22 H 0.232 3.718 -2.682 1.00 . B B . 16 VAL HG22 1 1
8 14257 2 1 16 VAL HG23 H 1.353 2.376 -2.451 1.00 . B B . 16 VAL HG23 1 1
8 14258 2 1 16 VAL N N 1.954 6.411 -0.398 1.00 . B B . 16 VAL N 1 1
8 14259 2 1 16 VAL O O -0.498 5.843 -1.919 1.00 . B B . 16 VAL O 1 1
8 14260 2 1 17 VAL C C -1.014 6.519 -4.872 1.00 . B B . 17 VAL C 1 1
8 14261 2 1 17 VAL CA C -0.266 7.553 -4.055 1.00 . B B . 17 VAL CA 1 1
8 14262 2 1 17 VAL CB C 0.207 8.705 -4.958 1.00 . B B . 17 VAL CB 1 1
8 14263 2 1 17 VAL CG1 C -0.983 9.414 -5.583 1.00 . B B . 17 VAL CG1 1 1
8 14264 2 1 17 VAL CG2 C 1.083 9.678 -4.173 1.00 . B B . 17 VAL CG2 1 1
8 14265 2 1 17 VAL H H 1.747 7.071 -3.676 1.00 . B B . 17 VAL H 1 1
8 14266 2 1 17 VAL HA H -0.930 7.955 -3.303 1.00 . B B . 17 VAL HA 1 1
8 14267 2 1 17 VAL HB H 0.803 8.284 -5.755 1.00 . B B . 17 VAL HB 1 1
8 14268 2 1 17 VAL HG11 H -0.638 10.265 -6.152 1.00 . B B . 17 VAL HG11 1 1
8 14269 2 1 17 VAL HG12 H -1.655 9.747 -4.803 1.00 . B B . 17 VAL HG12 1 1
8 14270 2 1 17 VAL HG13 H -1.505 8.729 -6.239 1.00 . B B . 17 VAL HG13 1 1
8 14271 2 1 17 VAL HG21 H 1.294 10.545 -4.779 1.00 . B B . 17 VAL HG21 1 1
8 14272 2 1 17 VAL HG22 H 2.011 9.191 -3.909 1.00 . B B . 17 VAL HG22 1 1
8 14273 2 1 17 VAL HG23 H 0.570 9.986 -3.268 1.00 . B B . 17 VAL HG23 1 1
8 14274 2 1 17 VAL N N 0.828 6.930 -3.365 1.00 . B B . 17 VAL N 1 1
8 14275 2 1 17 VAL O O -0.610 6.181 -5.983 1.00 . B B . 17 VAL O 1 1
8 14276 2 1 18 ILE C C -3.967 5.636 -5.774 1.00 . B B . 18 ILE C 1 1
8 14277 2 1 18 ILE CA C -2.881 4.982 -4.933 1.00 . B B . 18 ILE CA 1 1
8 14278 2 1 18 ILE CB C -3.497 3.989 -3.911 1.00 . B B . 18 ILE CB 1 1
8 14279 2 1 18 ILE CD1 C -2.968 1.894 -2.559 1.00 . B B . 18 ILE CD1 1 1
8 14280 2 1 18 ILE CG1 C -2.441 2.969 -3.486 1.00 . B B . 18 ILE CG1 1 1
8 14281 2 1 18 ILE CG2 C -4.725 3.290 -4.488 1.00 . B B . 18 ILE CG2 1 1
8 14282 2 1 18 ILE H H -2.312 6.277 -3.379 1.00 . B B . 18 ILE H 1 1
8 14283 2 1 18 ILE HA H -2.234 4.421 -5.593 1.00 . B B . 18 ILE HA 1 1
8 14284 2 1 18 ILE HB H -3.809 4.546 -3.035 1.00 . B B . 18 ILE HB 1 1
8 14285 2 1 18 ILE HD11 H -3.772 1.362 -3.045 1.00 . B B . 18 ILE HD11 1 1
8 14286 2 1 18 ILE HD12 H -3.336 2.352 -1.652 1.00 . B B . 18 ILE HD12 1 1
8 14287 2 1 18 ILE HD13 H -2.172 1.206 -2.318 1.00 . B B . 18 ILE HD13 1 1
8 14288 2 1 18 ILE HG12 H -2.046 2.482 -4.364 1.00 . B B . 18 ILE HG12 1 1
8 14289 2 1 18 ILE HG13 H -1.641 3.485 -2.976 1.00 . B B . 18 ILE HG13 1 1
8 14290 2 1 18 ILE HG21 H -4.460 2.805 -5.416 1.00 . B B . 18 ILE HG21 1 1
8 14291 2 1 18 ILE HG22 H -5.499 4.022 -4.670 1.00 . B B . 18 ILE HG22 1 1
8 14292 2 1 18 ILE HG23 H -5.084 2.554 -3.784 1.00 . B B . 18 ILE HG23 1 1
8 14293 2 1 18 ILE N N -2.071 5.986 -4.283 1.00 . B B . 18 ILE N 1 1
8 14294 2 1 18 ILE O O -4.859 6.312 -5.256 1.00 . B B . 18 ILE O 1 1
8 14295 2 1 19 PRO C C -6.274 5.452 -7.643 1.00 . B B . 19 PRO C 1 1
8 14296 2 1 19 PRO CA C -4.885 5.925 -8.036 1.00 . B B . 19 PRO CA 1 1
8 14297 2 1 19 PRO CB C -4.457 5.270 -9.338 1.00 . B B . 19 PRO CB 1 1
8 14298 2 1 19 PRO CD C -2.693 4.914 -7.796 1.00 . B B . 19 PRO CD 1 1
8 14299 2 1 19 PRO CG C -2.981 5.218 -9.239 1.00 . B B . 19 PRO CG 1 1
8 14300 2 1 19 PRO HA H -4.884 6.995 -8.155 1.00 . B B . 19 PRO HA 1 1
8 14301 2 1 19 PRO HB2 H -4.888 4.281 -9.401 1.00 . B B . 19 PRO HB2 1 1
8 14302 2 1 19 PRO HB3 H -4.783 5.871 -10.173 1.00 . B B . 19 PRO HB3 1 1
8 14303 2 1 19 PRO HD2 H -2.631 3.847 -7.639 1.00 . B B . 19 PRO HD2 1 1
8 14304 2 1 19 PRO HD3 H -1.780 5.402 -7.481 1.00 . B B . 19 PRO HD3 1 1
8 14305 2 1 19 PRO HG2 H -2.591 4.439 -9.877 1.00 . B B . 19 PRO HG2 1 1
8 14306 2 1 19 PRO HG3 H -2.568 6.177 -9.507 1.00 . B B . 19 PRO HG3 1 1
8 14307 2 1 19 PRO N N -3.857 5.487 -7.098 1.00 . B B . 19 PRO N 1 1
8 14308 2 1 19 PRO O O -6.450 4.357 -7.095 1.00 . B B . 19 PRO O 1 1
8 14309 2 1 20 LYS C C -9.104 4.669 -8.293 1.00 . B B . 20 LYS C 1 1
8 14310 2 1 20 LYS CA C -8.639 5.949 -7.614 1.00 . B B . 20 LYS CA 1 1
8 14311 2 1 20 LYS CB C -9.596 7.092 -7.963 1.00 . B B . 20 LYS CB 1 1
8 14312 2 1 20 LYS CD C -8.288 8.610 -9.468 1.00 . B B . 20 LYS CD 1 1
8 14313 2 1 20 LYS CE C -8.533 9.859 -8.627 1.00 . B B . 20 LYS CE 1 1
8 14314 2 1 20 LYS CG C -9.448 7.634 -9.377 1.00 . B B . 20 LYS CG 1 1
8 14315 2 1 20 LYS H H -7.060 7.120 -8.387 1.00 . B B . 20 LYS H 1 1
8 14316 2 1 20 LYS HA H -8.672 5.798 -6.551 1.00 . B B . 20 LYS HA 1 1
8 14317 2 1 20 LYS HB2 H -10.610 6.737 -7.840 1.00 . B B . 20 LYS HB2 1 1
8 14318 2 1 20 LYS HB3 H -9.428 7.905 -7.271 1.00 . B B . 20 LYS HB3 1 1
8 14319 2 1 20 LYS HD2 H -7.401 8.111 -9.097 1.00 . B B . 20 LYS HD2 1 1
8 14320 2 1 20 LYS HD3 H -8.142 8.894 -10.500 1.00 . B B . 20 LYS HD3 1 1
8 14321 2 1 20 LYS HE2 H -8.585 9.572 -7.589 1.00 . B B . 20 LYS HE2 1 1
8 14322 2 1 20 LYS HE3 H -7.704 10.540 -8.768 1.00 . B B . 20 LYS HE3 1 1
8 14323 2 1 20 LYS HG2 H -9.263 6.807 -10.049 1.00 . B B . 20 LYS HG2 1 1
8 14324 2 1 20 LYS HG3 H -10.361 8.137 -9.661 1.00 . B B . 20 LYS HG3 1 1
8 14325 2 1 20 LYS HZ1 H -9.742 10.905 -9.976 1.00 . B B . 20 LYS HZ1 1 1
8 14326 2 1 20 LYS HZ2 H -9.961 11.360 -8.356 1.00 . B B . 20 LYS HZ2 1 1
8 14327 2 1 20 LYS HZ3 H -10.601 9.897 -8.918 1.00 . B B . 20 LYS HZ3 1 1
8 14328 2 1 20 LYS N N -7.264 6.269 -7.944 1.00 . B B . 20 LYS N 1 1
8 14329 2 1 20 LYS NZ N -9.794 10.553 -8.996 1.00 . B B . 20 LYS NZ 1 1
8 14330 2 1 20 LYS O O -10.117 4.118 -7.909 1.00 . B B . 20 LYS O 1 1
8 14331 2 1 21 GLU C C -8.656 1.732 -9.125 1.00 . B B . 21 GLU C 1 1
8 14332 2 1 21 GLU CA C -8.730 2.979 -10.019 1.00 . B B . 21 GLU CA 1 1
8 14333 2 1 21 GLU CB C -7.842 2.806 -11.248 1.00 . B B . 21 GLU CB 1 1
8 14334 2 1 21 GLU CD C -5.503 2.748 -12.163 1.00 . B B . 21 GLU CD 1 1
8 14335 2 1 21 GLU CG C -6.363 2.763 -10.924 1.00 . B B . 21 GLU CG 1 1
8 14336 2 1 21 GLU H H -7.562 4.693 -9.569 1.00 . B B . 21 GLU H 1 1
8 14337 2 1 21 GLU HA H -9.749 3.094 -10.348 1.00 . B B . 21 GLU HA 1 1
8 14338 2 1 21 GLU HB2 H -8.108 1.883 -11.741 1.00 . B B . 21 GLU HB2 1 1
8 14339 2 1 21 GLU HB3 H -8.017 3.629 -11.923 1.00 . B B . 21 GLU HB3 1 1
8 14340 2 1 21 GLU HG2 H -6.112 3.634 -10.337 1.00 . B B . 21 GLU HG2 1 1
8 14341 2 1 21 GLU HG3 H -6.160 1.871 -10.348 1.00 . B B . 21 GLU HG3 1 1
8 14342 2 1 21 GLU N N -8.367 4.200 -9.297 1.00 . B B . 21 GLU N 1 1
8 14343 2 1 21 GLU O O -9.327 0.727 -9.389 1.00 . B B . 21 GLU O 1 1
8 14344 2 1 21 GLU OE1 O -5.234 3.835 -12.713 1.00 . B B . 21 GLU OE1 1 1
8 14345 2 1 21 GLU OE2 O -5.099 1.650 -12.596 1.00 . B B . 21 GLU OE2 1 1
8 14346 2 1 22 ILE C C -8.923 0.741 -6.134 1.00 . B B . 22 ILE C 1 1
8 14347 2 1 22 ILE CA C -7.779 0.681 -7.131 1.00 . B B . 22 ILE CA 1 1
8 14348 2 1 22 ILE CB C -6.423 0.661 -6.388 1.00 . B B . 22 ILE CB 1 1
8 14349 2 1 22 ILE CD1 C -4.761 1.837 -7.933 1.00 . B B . 22 ILE CD1 1 1
8 14350 2 1 22 ILE CG1 C -5.273 0.521 -7.388 1.00 . B B . 22 ILE CG1 1 1
8 14351 2 1 22 ILE CG2 C -6.383 -0.472 -5.370 1.00 . B B . 22 ILE CG2 1 1
8 14352 2 1 22 ILE H H -7.528 2.674 -7.762 1.00 . B B . 22 ILE H 1 1
8 14353 2 1 22 ILE HA H -7.870 -0.227 -7.715 1.00 . B B . 22 ILE HA 1 1
8 14354 2 1 22 ILE HB H -6.317 1.595 -5.857 1.00 . B B . 22 ILE HB 1 1
8 14355 2 1 22 ILE HD11 H -3.955 1.649 -8.629 1.00 . B B . 22 ILE HD11 1 1
8 14356 2 1 22 ILE HD12 H -4.399 2.448 -7.120 1.00 . B B . 22 ILE HD12 1 1
8 14357 2 1 22 ILE HD13 H -5.563 2.353 -8.442 1.00 . B B . 22 ILE HD13 1 1
8 14358 2 1 22 ILE HG12 H -4.448 0.013 -6.914 1.00 . B B . 22 ILE HG12 1 1
8 14359 2 1 22 ILE HG13 H -5.621 -0.064 -8.225 1.00 . B B . 22 ILE HG13 1 1
8 14360 2 1 22 ILE HG21 H -5.429 -0.470 -4.868 1.00 . B B . 22 ILE HG21 1 1
8 14361 2 1 22 ILE HG22 H -6.521 -1.416 -5.875 1.00 . B B . 22 ILE HG22 1 1
8 14362 2 1 22 ILE HG23 H -7.173 -0.334 -4.645 1.00 . B B . 22 ILE HG23 1 1
8 14363 2 1 22 ILE N N -7.902 1.813 -8.034 1.00 . B B . 22 ILE N 1 1
8 14364 2 1 22 ILE O O -9.642 -0.233 -5.941 1.00 . B B . 22 ILE O 1 1
8 14365 2 1 23 ARG C C -11.552 1.952 -5.541 1.00 . B B . 23 ARG C 1 1
8 14366 2 1 23 ARG CA C -10.284 2.215 -4.725 1.00 . B B . 23 ARG CA 1 1
8 14367 2 1 23 ARG CB C -10.201 3.677 -4.221 1.00 . B B . 23 ARG CB 1 1
8 14368 2 1 23 ARG CD C -11.986 4.912 -5.501 1.00 . B B . 23 ARG CD 1 1
8 14369 2 1 23 ARG CG C -11.528 4.430 -4.133 1.00 . B B . 23 ARG CG 1 1
8 14370 2 1 23 ARG CZ C -13.498 6.831 -5.910 1.00 . B B . 23 ARG CZ 1 1
8 14371 2 1 23 ARG H H -8.440 2.625 -5.680 1.00 . B B . 23 ARG H 1 1
8 14372 2 1 23 ARG HA H -10.277 1.550 -3.873 1.00 . B B . 23 ARG HA 1 1
8 14373 2 1 23 ARG HB2 H -9.762 3.673 -3.234 1.00 . B B . 23 ARG HB2 1 1
8 14374 2 1 23 ARG HB3 H -9.547 4.228 -4.883 1.00 . B B . 23 ARG HB3 1 1
8 14375 2 1 23 ARG HD2 H -11.247 5.578 -5.903 1.00 . B B . 23 ARG HD2 1 1
8 14376 2 1 23 ARG HD3 H -12.066 4.042 -6.132 1.00 . B B . 23 ARG HD3 1 1
8 14377 2 1 23 ARG HE H -14.056 5.057 -5.164 1.00 . B B . 23 ARG HE 1 1
8 14378 2 1 23 ARG HG2 H -12.279 3.768 -3.729 1.00 . B B . 23 ARG HG2 1 1
8 14379 2 1 23 ARG HG3 H -11.407 5.280 -3.484 1.00 . B B . 23 ARG HG3 1 1
8 14380 2 1 23 ARG HH11 H -11.541 7.298 -6.121 1.00 . B B . 23 ARG HH11 1 1
8 14381 2 1 23 ARG HH12 H -12.650 8.571 -6.516 1.00 . B B . 23 ARG HH12 1 1
8 14382 2 1 23 ARG HH21 H -15.519 6.711 -5.733 1.00 . B B . 23 ARG HH21 1 1
8 14383 2 1 23 ARG HH22 H -14.911 8.222 -6.338 1.00 . B B . 23 ARG HH22 1 1
8 14384 2 1 23 ARG N N -9.111 1.924 -5.549 1.00 . B B . 23 ARG N 1 1
8 14385 2 1 23 ARG NE N -13.281 5.588 -5.476 1.00 . B B . 23 ARG NE 1 1
8 14386 2 1 23 ARG NH1 N -12.480 7.625 -6.214 1.00 . B B . 23 ARG NH1 1 1
8 14387 2 1 23 ARG NH2 N -14.739 7.293 -5.995 1.00 . B B . 23 ARG NH2 1 1
8 14388 2 1 23 ARG O O -12.603 1.599 -5.007 1.00 . B B . 23 ARG O 1 1
8 14389 2 1 24 ARG C C -12.848 0.405 -7.800 1.00 . B B . 24 ARG C 1 1
8 14390 2 1 24 ARG CA C -12.489 1.882 -7.793 1.00 . B B . 24 ARG CA 1 1
8 14391 2 1 24 ARG CB C -12.080 2.353 -9.194 1.00 . B B . 24 ARG CB 1 1
8 14392 2 1 24 ARG CD C -12.397 2.258 -11.674 1.00 . B B . 24 ARG CD 1 1
8 14393 2 1 24 ARG CG C -12.851 1.708 -10.330 1.00 . B B . 24 ARG CG 1 1
8 14394 2 1 24 ARG CZ C -12.378 1.565 -14.047 1.00 . B B . 24 ARG CZ 1 1
8 14395 2 1 24 ARG H H -10.589 2.531 -7.178 1.00 . B B . 24 ARG H 1 1
8 14396 2 1 24 ARG HA H -13.350 2.448 -7.474 1.00 . B B . 24 ARG HA 1 1
8 14397 2 1 24 ARG HB2 H -12.227 3.420 -9.255 1.00 . B B . 24 ARG HB2 1 1
8 14398 2 1 24 ARG HB3 H -11.032 2.138 -9.335 1.00 . B B . 24 ARG HB3 1 1
8 14399 2 1 24 ARG HD2 H -12.856 3.225 -11.824 1.00 . B B . 24 ARG HD2 1 1
8 14400 2 1 24 ARG HD3 H -11.321 2.373 -11.657 1.00 . B B . 24 ARG HD3 1 1
8 14401 2 1 24 ARG HE H -13.323 0.591 -12.568 1.00 . B B . 24 ARG HE 1 1
8 14402 2 1 24 ARG HG2 H -12.681 0.642 -10.306 1.00 . B B . 24 ARG HG2 1 1
8 14403 2 1 24 ARG HG3 H -13.903 1.913 -10.201 1.00 . B B . 24 ARG HG3 1 1
8 14404 2 1 24 ARG HH11 H -11.479 3.352 -13.706 1.00 . B B . 24 ARG HH11 1 1
8 14405 2 1 24 ARG HH12 H -11.399 2.787 -15.346 1.00 . B B . 24 ARG HH12 1 1
8 14406 2 1 24 ARG HH21 H -13.213 -0.163 -14.728 1.00 . B B . 24 ARG HH21 1 1
8 14407 2 1 24 ARG HH22 H -12.405 0.806 -15.927 1.00 . B B . 24 ARG HH22 1 1
8 14408 2 1 24 ARG N N -11.424 2.150 -6.846 1.00 . B B . 24 ARG N 1 1
8 14409 2 1 24 ARG NE N -12.767 1.381 -12.785 1.00 . B B . 24 ARG NE 1 1
8 14410 2 1 24 ARG NH1 N -11.699 2.656 -14.391 1.00 . B B . 24 ARG NH1 1 1
8 14411 2 1 24 ARG NH2 N -12.686 0.666 -14.973 1.00 . B B . 24 ARG NH2 1 1
8 14412 2 1 24 ARG O O -14.016 0.059 -7.644 1.00 . B B . 24 ARG O 1 1
8 14413 2 1 25 THR C C -12.537 -2.271 -6.424 1.00 . B B . 25 THR C 1 1
8 14414 2 1 25 THR CA C -12.114 -1.911 -7.850 1.00 . B B . 25 THR CA 1 1
8 14415 2 1 25 THR CB C -10.854 -2.711 -8.234 1.00 . B B . 25 THR CB 1 1
8 14416 2 1 25 THR CG2 C -11.117 -4.209 -8.198 1.00 . B B . 25 THR CG2 1 1
8 14417 2 1 25 THR H H -10.939 -0.219 -8.216 1.00 . B B . 25 THR H 1 1
8 14418 2 1 25 THR HA H -12.908 -2.171 -8.534 1.00 . B B . 25 THR HA 1 1
8 14419 2 1 25 THR HB H -10.068 -2.479 -7.527 1.00 . B B . 25 THR HB 1 1
8 14420 2 1 25 THR HG1 H -11.191 -2.083 -10.076 1.00 . B B . 25 THR HG1 1 1
8 14421 2 1 25 THR HG21 H -11.409 -4.499 -7.199 1.00 . B B . 25 THR HG21 1 1
8 14422 2 1 25 THR HG22 H -10.219 -4.739 -8.480 1.00 . B B . 25 THR HG22 1 1
8 14423 2 1 25 THR HG23 H -11.910 -4.450 -8.890 1.00 . B B . 25 THR HG23 1 1
8 14424 2 1 25 THR N N -11.863 -0.481 -7.970 1.00 . B B . 25 THR N 1 1
8 14425 2 1 25 THR O O -13.270 -3.234 -6.201 1.00 . B B . 25 THR O 1 1
8 14426 2 1 25 THR OG1 O -10.423 -2.332 -9.549 1.00 . B B . 25 THR OG1 1 1
8 14427 2 1 26 LEU C C -13.944 -1.315 -3.869 1.00 . B B . 26 LEU C 1 1
8 14428 2 1 26 LEU CA C -12.459 -1.635 -4.071 1.00 . B B . 26 LEU CA 1 1
8 14429 2 1 26 LEU CB C -11.610 -0.711 -3.191 1.00 . B B . 26 LEU CB 1 1
8 14430 2 1 26 LEU CD1 C -11.009 -2.533 -1.588 1.00 . B B . 26 LEU CD1 1 1
8 14431 2 1 26 LEU CD2 C -9.385 -1.880 -3.365 1.00 . B B . 26 LEU CD2 1 1
8 14432 2 1 26 LEU CG C -10.470 -1.388 -2.422 1.00 . B B . 26 LEU CG 1 1
8 14433 2 1 26 LEU H H -11.422 -0.784 -5.707 1.00 . B B . 26 LEU H 1 1
8 14434 2 1 26 LEU HA H -12.278 -2.659 -3.782 1.00 . B B . 26 LEU HA 1 1
8 14435 2 1 26 LEU HB2 H -11.182 0.056 -3.826 1.00 . B B . 26 LEU HB2 1 1
8 14436 2 1 26 LEU HB3 H -12.263 -0.235 -2.474 1.00 . B B . 26 LEU HB3 1 1
8 14437 2 1 26 LEU HD11 H -10.201 -2.988 -1.034 1.00 . B B . 26 LEU HD11 1 1
8 14438 2 1 26 LEU HD12 H -11.459 -3.271 -2.238 1.00 . B B . 26 LEU HD12 1 1
8 14439 2 1 26 LEU HD13 H -11.752 -2.159 -0.899 1.00 . B B . 26 LEU HD13 1 1
8 14440 2 1 26 LEU HD21 H -9.797 -2.620 -4.035 1.00 . B B . 26 LEU HD21 1 1
8 14441 2 1 26 LEU HD22 H -8.582 -2.321 -2.792 1.00 . B B . 26 LEU HD22 1 1
8 14442 2 1 26 LEU HD23 H -9.002 -1.049 -3.939 1.00 . B B . 26 LEU HD23 1 1
8 14443 2 1 26 LEU HG H -10.028 -0.668 -1.744 1.00 . B B . 26 LEU HG 1 1
8 14444 2 1 26 LEU N N -12.069 -1.483 -5.469 1.00 . B B . 26 LEU N 1 1
8 14445 2 1 26 LEU O O -14.534 -1.711 -2.865 1.00 . B B . 26 LEU O 1 1
8 14446 2 1 27 ARG C C -16.047 0.966 -3.673 1.00 . B B . 27 ARG C 1 1
8 14447 2 1 27 ARG CA C -15.915 -0.112 -4.746 1.00 . B B . 27 ARG CA 1 1
8 14448 2 1 27 ARG CB C -16.892 -1.253 -4.460 1.00 . B B . 27 ARG CB 1 1
8 14449 2 1 27 ARG CD C -16.292 -2.915 -6.271 1.00 . B B . 27 ARG CD 1 1
8 14450 2 1 27 ARG CG C -17.370 -2.010 -5.693 1.00 . B B . 27 ARG CG 1 1
8 14451 2 1 27 ARG CZ C -16.092 -4.664 -8.011 1.00 . B B . 27 ARG CZ 1 1
8 14452 2 1 27 ARG H H -14.027 -0.404 -5.647 1.00 . B B . 27 ARG H 1 1
8 14453 2 1 27 ARG HA H -16.166 0.327 -5.700 1.00 . B B . 27 ARG HA 1 1
8 14454 2 1 27 ARG HB2 H -16.402 -1.954 -3.807 1.00 . B B . 27 ARG HB2 1 1
8 14455 2 1 27 ARG HB3 H -17.756 -0.848 -3.953 1.00 . B B . 27 ARG HB3 1 1
8 14456 2 1 27 ARG HD2 H -15.472 -2.302 -6.618 1.00 . B B . 27 ARG HD2 1 1
8 14457 2 1 27 ARG HD3 H -15.942 -3.579 -5.495 1.00 . B B . 27 ARG HD3 1 1
8 14458 2 1 27 ARG HE H -17.721 -3.535 -7.692 1.00 . B B . 27 ARG HE 1 1
8 14459 2 1 27 ARG HG2 H -18.222 -2.616 -5.421 1.00 . B B . 27 ARG HG2 1 1
8 14460 2 1 27 ARG HG3 H -17.665 -1.294 -6.446 1.00 . B B . 27 ARG HG3 1 1
8 14461 2 1 27 ARG HH11 H -14.424 -4.419 -6.877 1.00 . B B . 27 ARG HH11 1 1
8 14462 2 1 27 ARG HH12 H -14.326 -5.653 -8.098 1.00 . B B . 27 ARG HH12 1 1
8 14463 2 1 27 ARG HH21 H -17.572 -5.155 -9.311 1.00 . B B . 27 ARG HH21 1 1
8 14464 2 1 27 ARG HH22 H -16.100 -6.067 -9.478 1.00 . B B . 27 ARG HH22 1 1
8 14465 2 1 27 ARG N N -14.535 -0.600 -4.837 1.00 . B B . 27 ARG N 1 1
8 14466 2 1 27 ARG NE N -16.795 -3.715 -7.391 1.00 . B B . 27 ARG NE 1 1
8 14467 2 1 27 ARG NH1 N -14.848 -4.934 -7.634 1.00 . B B . 27 ARG NH1 1 1
8 14468 2 1 27 ARG NH2 N -16.633 -5.348 -9.012 1.00 . B B . 27 ARG NH2 1 1
8 14469 2 1 27 ARG O O -17.149 1.318 -3.253 1.00 . B B . 27 ARG O 1 1
8 14470 2 1 28 ILE C C -14.538 3.866 -2.750 1.00 . B B . 28 ILE C 1 1
8 14471 2 1 28 ILE CA C -14.867 2.488 -2.182 1.00 . B B . 28 ILE CA 1 1
8 14472 2 1 28 ILE CB C -13.840 2.045 -1.117 1.00 . B B . 28 ILE CB 1 1
8 14473 2 1 28 ILE CD1 C -13.030 -0.058 0.090 1.00 . B B . 28 ILE CD1 1 1
8 14474 2 1 28 ILE CG1 C -13.982 0.534 -0.912 1.00 . B B . 28 ILE CG1 1 1
8 14475 2 1 28 ILE CG2 C -14.089 2.770 0.204 1.00 . B B . 28 ILE CG2 1 1
8 14476 2 1 28 ILE H H -14.077 1.249 -3.703 1.00 . B B . 28 ILE H 1 1
8 14477 2 1 28 ILE HA H -15.833 2.530 -1.713 1.00 . B B . 28 ILE HA 1 1
8 14478 2 1 28 ILE HB H -12.840 2.277 -1.473 1.00 . B B . 28 ILE HB 1 1
8 14479 2 1 28 ILE HD11 H -13.192 -1.123 0.156 1.00 . B B . 28 ILE HD11 1 1
8 14480 2 1 28 ILE HD12 H -13.200 0.393 1.057 1.00 . B B . 28 ILE HD12 1 1
8 14481 2 1 28 ILE HD13 H -12.015 0.135 -0.223 1.00 . B B . 28 ILE HD13 1 1
8 14482 2 1 28 ILE HG12 H -14.984 0.320 -0.574 1.00 . B B . 28 ILE HG12 1 1
8 14483 2 1 28 ILE HG13 H -13.818 0.036 -1.858 1.00 . B B . 28 ILE HG13 1 1
8 14484 2 1 28 ILE HG21 H -13.969 3.833 0.059 1.00 . B B . 28 ILE HG21 1 1
8 14485 2 1 28 ILE HG22 H -13.381 2.423 0.944 1.00 . B B . 28 ILE HG22 1 1
8 14486 2 1 28 ILE HG23 H -15.093 2.565 0.544 1.00 . B B . 28 ILE HG23 1 1
8 14487 2 1 28 ILE N N -14.915 1.510 -3.261 1.00 . B B . 28 ILE N 1 1
8 14488 2 1 28 ILE O O -14.724 4.092 -3.940 1.00 . B B . 28 ILE O 1 1
8 14489 2 1 29 ARG C C -12.786 6.808 -1.371 1.00 . B B . 29 ARG C 1 1
8 14490 2 1 29 ARG CA C -13.773 6.151 -2.330 1.00 . B B . 29 ARG CA 1 1
8 14491 2 1 29 ARG CB C -15.072 6.962 -2.460 1.00 . B B . 29 ARG CB 1 1
8 14492 2 1 29 ARG CD C -15.546 7.299 -0.018 1.00 . B B . 29 ARG CD 1 1
8 14493 2 1 29 ARG CG C -16.061 6.740 -1.327 1.00 . B B . 29 ARG CG 1 1
8 14494 2 1 29 ARG CZ C -16.093 9.423 1.125 1.00 . B B . 29 ARG CZ 1 1
8 14495 2 1 29 ARG H H -13.920 4.530 -0.978 1.00 . B B . 29 ARG H 1 1
8 14496 2 1 29 ARG HA H -13.303 6.095 -3.288 1.00 . B B . 29 ARG HA 1 1
8 14497 2 1 29 ARG HB2 H -14.822 8.013 -2.485 1.00 . B B . 29 ARG HB2 1 1
8 14498 2 1 29 ARG HB3 H -15.555 6.697 -3.390 1.00 . B B . 29 ARG HB3 1 1
8 14499 2 1 29 ARG HD2 H -16.090 6.851 0.797 1.00 . B B . 29 ARG HD2 1 1
8 14500 2 1 29 ARG HD3 H -14.489 7.042 0.060 1.00 . B B . 29 ARG HD3 1 1
8 14501 2 1 29 ARG HE H -15.468 9.265 -0.776 1.00 . B B . 29 ARG HE 1 1
8 14502 2 1 29 ARG HG2 H -16.990 7.230 -1.575 1.00 . B B . 29 ARG HG2 1 1
8 14503 2 1 29 ARG HG3 H -16.229 5.679 -1.216 1.00 . B B . 29 ARG HG3 1 1
8 14504 2 1 29 ARG HH11 H -16.274 7.774 2.306 1.00 . B B . 29 ARG HH11 1 1
8 14505 2 1 29 ARG HH12 H -16.681 9.284 3.068 1.00 . B B . 29 ARG HH12 1 1
8 14506 2 1 29 ARG HH21 H -16.008 11.245 0.227 1.00 . B B . 29 ARG HH21 1 1
8 14507 2 1 29 ARG HH22 H -16.549 11.252 1.880 1.00 . B B . 29 ARG HH22 1 1
8 14508 2 1 29 ARG N N -14.075 4.783 -1.909 1.00 . B B . 29 ARG N 1 1
8 14509 2 1 29 ARG NE N -15.682 8.756 0.044 1.00 . B B . 29 ARG NE 1 1
8 14510 2 1 29 ARG NH1 N -16.371 8.775 2.255 1.00 . B B . 29 ARG NH1 1 1
8 14511 2 1 29 ARG NH2 N -16.223 10.745 1.076 1.00 . B B . 29 ARG NH2 1 1
8 14512 2 1 29 ARG O O -12.010 6.110 -0.717 1.00 . B B . 29 ARG O 1 1
8 14513 2 1 30 GLU C C -12.317 8.701 1.082 1.00 . B B . 30 GLU C 1 1
8 14514 2 1 30 GLU CA C -11.940 8.895 -0.384 1.00 . B B . 30 GLU CA 1 1
8 14515 2 1 30 GLU CB C -11.972 10.381 -0.721 1.00 . B B . 30 GLU CB 1 1
8 14516 2 1 30 GLU CD C -11.857 10.451 -3.239 1.00 . B B . 30 GLU CD 1 1
8 14517 2 1 30 GLU CG C -11.145 10.735 -1.935 1.00 . B B . 30 GLU CG 1 1
8 14518 2 1 30 GLU H H -13.454 8.636 -1.851 1.00 . B B . 30 GLU H 1 1
8 14519 2 1 30 GLU HA H -10.933 8.527 -0.529 1.00 . B B . 30 GLU HA 1 1
8 14520 2 1 30 GLU HB2 H -12.996 10.675 -0.908 1.00 . B B . 30 GLU HB2 1 1
8 14521 2 1 30 GLU HB3 H -11.594 10.938 0.123 1.00 . B B . 30 GLU HB3 1 1
8 14522 2 1 30 GLU HG2 H -10.900 11.783 -1.889 1.00 . B B . 30 GLU HG2 1 1
8 14523 2 1 30 GLU HG3 H -10.235 10.153 -1.900 1.00 . B B . 30 GLU HG3 1 1
8 14524 2 1 30 GLU N N -12.820 8.139 -1.284 1.00 . B B . 30 GLU N 1 1
8 14525 2 1 30 GLU O O -12.288 9.637 1.885 1.00 . B B . 30 GLU O 1 1
8 14526 2 1 30 GLU OE1 O -12.622 11.326 -3.701 1.00 . B B . 30 GLU OE1 1 1
8 14527 2 1 30 GLU OE2 O -11.660 9.363 -3.807 1.00 . B B . 30 GLU OE2 1 1
8 14528 2 1 31 GLY C C -12.735 5.617 2.993 1.00 . B B . 31 GLY C 1 1
8 14529 2 1 31 GLY CA C -12.961 7.098 2.770 1.00 . B B . 31 GLY CA 1 1
8 14530 2 1 31 GLY H H -12.693 6.784 0.711 1.00 . B B . 31 GLY H 1 1
8 14531 2 1 31 GLY HA2 H -12.319 7.661 3.436 1.00 . B B . 31 GLY HA2 1 1
8 14532 2 1 31 GLY HA3 H -13.987 7.335 2.980 1.00 . B B . 31 GLY HA3 1 1
8 14533 2 1 31 GLY N N -12.661 7.469 1.414 1.00 . B B . 31 GLY N 1 1
8 14534 2 1 31 GLY O O -13.467 4.977 3.746 1.00 . B B . 31 GLY O 1 1
8 14535 2 1 32 ASP C C -10.262 3.533 3.526 1.00 . B B . 32 ASP C 1 1
8 14536 2 1 32 ASP CA C -11.363 3.668 2.488 1.00 . B B . 32 ASP CA 1 1
8 14537 2 1 32 ASP CB C -10.905 3.043 1.174 1.00 . B B . 32 ASP CB 1 1
8 14538 2 1 32 ASP CG C -10.406 1.619 1.353 1.00 . B B . 32 ASP CG 1 1
8 14539 2 1 32 ASP H H -11.232 5.620 1.672 1.00 . B B . 32 ASP H 1 1
8 14540 2 1 32 ASP HA H -12.236 3.140 2.838 1.00 . B B . 32 ASP HA 1 1
8 14541 2 1 32 ASP HB2 H -11.740 3.022 0.484 1.00 . B B . 32 ASP HB2 1 1
8 14542 2 1 32 ASP HB3 H -10.103 3.638 0.762 1.00 . B B . 32 ASP HB3 1 1
8 14543 2 1 32 ASP N N -11.736 5.069 2.310 1.00 . B B . 32 ASP N 1 1
8 14544 2 1 32 ASP O O -9.214 4.169 3.427 1.00 . B B . 32 ASP O 1 1
8 14545 2 1 32 ASP OD1 O -11.074 0.838 2.070 1.00 . B B . 32 ASP OD1 1 1
8 14546 2 1 32 ASP OD2 O -9.358 1.284 0.779 1.00 . B B . 32 ASP OD2 1 1
8 14547 2 1 33 PRO C C -8.609 1.344 5.352 1.00 . B B . 33 PRO C 1 1
8 14548 2 1 33 PRO CA C -9.578 2.468 5.633 1.00 . B B . 33 PRO CA 1 1
8 14549 2 1 33 PRO CB C -10.458 2.009 6.787 1.00 . B B . 33 PRO CB 1 1
8 14550 2 1 33 PRO CD C -11.745 1.979 4.735 1.00 . B B . 33 PRO CD 1 1
8 14551 2 1 33 PRO CG C -11.849 1.875 6.236 1.00 . B B . 33 PRO CG 1 1
8 14552 2 1 33 PRO HA H -9.047 3.348 5.908 1.00 . B B . 33 PRO HA 1 1
8 14553 2 1 33 PRO HB2 H -10.075 1.046 7.132 1.00 . B B . 33 PRO HB2 1 1
8 14554 2 1 33 PRO HB3 H -10.410 2.730 7.589 1.00 . B B . 33 PRO HB3 1 1
8 14555 2 1 33 PRO HD2 H -11.678 0.997 4.269 1.00 . B B . 33 PRO HD2 1 1
8 14556 2 1 33 PRO HD3 H -12.583 2.529 4.332 1.00 . B B . 33 PRO HD3 1 1
8 14557 2 1 33 PRO HG2 H -12.259 0.917 6.514 1.00 . B B . 33 PRO HG2 1 1
8 14558 2 1 33 PRO HG3 H -12.467 2.673 6.622 1.00 . B B . 33 PRO HG3 1 1
8 14559 2 1 33 PRO N N -10.511 2.719 4.548 1.00 . B B . 33 PRO N 1 1
8 14560 2 1 33 PRO O O -8.759 0.267 5.874 1.00 . B B . 33 PRO O 1 1
8 14561 2 1 34 LEU C C -5.847 0.201 5.519 1.00 . B B . 34 LEU C 1 1
8 14562 2 1 34 LEU CA C -6.710 0.474 4.298 1.00 . B B . 34 LEU CA 1 1
8 14563 2 1 34 LEU CB C -5.808 0.719 3.082 1.00 . B B . 34 LEU CB 1 1
8 14564 2 1 34 LEU CD1 C -6.524 2.844 1.954 1.00 . B B . 34 LEU CD1 1 1
8 14565 2 1 34 LEU CD2 C -5.734 0.911 0.583 1.00 . B B . 34 LEU CD2 1 1
8 14566 2 1 34 LEU CG C -6.470 1.328 1.846 1.00 . B B . 34 LEU CG 1 1
8 14567 2 1 34 LEU H H -7.562 2.397 4.077 1.00 . B B . 34 LEU H 1 1
8 14568 2 1 34 LEU HA H -7.323 -0.409 4.132 1.00 . B B . 34 LEU HA 1 1
8 14569 2 1 34 LEU HB2 H -5.006 1.373 3.387 1.00 . B B . 34 LEU HB2 1 1
8 14570 2 1 34 LEU HB3 H -5.378 -0.230 2.794 1.00 . B B . 34 LEU HB3 1 1
8 14571 2 1 34 LEU HD11 H -5.636 3.204 2.458 1.00 . B B . 34 LEU HD11 1 1
8 14572 2 1 34 LEU HD12 H -7.401 3.138 2.510 1.00 . B B . 34 LEU HD12 1 1
8 14573 2 1 34 LEU HD13 H -6.570 3.271 0.964 1.00 . B B . 34 LEU HD13 1 1
8 14574 2 1 34 LEU HD21 H -6.221 1.346 -0.278 1.00 . B B . 34 LEU HD21 1 1
8 14575 2 1 34 LEU HD22 H -5.746 -0.166 0.498 1.00 . B B . 34 LEU HD22 1 1
8 14576 2 1 34 LEU HD23 H -4.713 1.257 0.630 1.00 . B B . 34 LEU HD23 1 1
8 14577 2 1 34 LEU HG H -7.485 0.965 1.776 1.00 . B B . 34 LEU HG 1 1
8 14578 2 1 34 LEU N N -7.625 1.558 4.551 1.00 . B B . 34 LEU N 1 1
8 14579 2 1 34 LEU O O -5.492 1.093 6.259 1.00 . B B . 34 LEU O 1 1
8 14580 2 1 35 GLU C C -3.289 -1.705 6.239 1.00 . B B . 35 GLU C 1 1
8 14581 2 1 35 GLU CA C -4.671 -1.493 6.759 1.00 . B B . 35 GLU CA 1 1
8 14582 2 1 35 GLU CB C -5.200 -2.783 7.372 1.00 . B B . 35 GLU CB 1 1
8 14583 2 1 35 GLU CD C -4.876 -4.606 9.078 1.00 . B B . 35 GLU CD 1 1
8 14584 2 1 35 GLU CG C -4.372 -3.285 8.544 1.00 . B B . 35 GLU CG 1 1
8 14585 2 1 35 GLU H H -5.718 -1.635 4.910 1.00 . B B . 35 GLU H 1 1
8 14586 2 1 35 GLU HA H -4.651 -0.720 7.503 1.00 . B B . 35 GLU HA 1 1
8 14587 2 1 35 GLU HB2 H -6.208 -2.620 7.717 1.00 . B B . 35 GLU HB2 1 1
8 14588 2 1 35 GLU HB3 H -5.205 -3.547 6.616 1.00 . B B . 35 GLU HB3 1 1
8 14589 2 1 35 GLU HG2 H -3.352 -3.415 8.213 1.00 . B B . 35 GLU HG2 1 1
8 14590 2 1 35 GLU HG3 H -4.407 -2.553 9.336 1.00 . B B . 35 GLU HG3 1 1
8 14591 2 1 35 GLU N N -5.488 -1.046 5.658 1.00 . B B . 35 GLU N 1 1
8 14592 2 1 35 GLU O O -3.086 -2.604 5.439 1.00 . B B . 35 GLU O 1 1
8 14593 2 1 35 GLU OE1 O -6.095 -4.733 9.322 1.00 . B B . 35 GLU OE1 1 1
8 14594 2 1 35 GLU OE2 O -4.070 -5.546 9.201 1.00 . B B . 35 GLU OE2 1 1
8 14595 2 1 36 ILE C C -0.233 -1.913 7.069 1.00 . B B . 36 ILE C 1 1
8 14596 2 1 36 ILE CA C -0.993 -0.936 6.198 1.00 . B B . 36 ILE CA 1 1
8 14597 2 1 36 ILE CB C -0.301 0.458 6.262 1.00 . B B . 36 ILE CB 1 1
8 14598 2 1 36 ILE CD1 C -2.273 1.862 5.417 1.00 . B B . 36 ILE CD1 1 1
8 14599 2 1 36 ILE CG1 C -0.848 1.411 5.194 1.00 . B B . 36 ILE CG1 1 1
8 14600 2 1 36 ILE CG2 C 1.208 0.335 6.123 1.00 . B B . 36 ILE CG2 1 1
8 14601 2 1 36 ILE H H -2.579 -0.165 7.320 1.00 . B B . 36 ILE H 1 1
8 14602 2 1 36 ILE HA H -0.986 -1.292 5.175 1.00 . B B . 36 ILE HA 1 1
8 14603 2 1 36 ILE HB H -0.504 0.880 7.236 1.00 . B B . 36 ILE HB 1 1
8 14604 2 1 36 ILE HD11 H -2.348 2.356 6.375 1.00 . B B . 36 ILE HD11 1 1
8 14605 2 1 36 ILE HD12 H -2.930 1.004 5.403 1.00 . B B . 36 ILE HD12 1 1
8 14606 2 1 36 ILE HD13 H -2.562 2.549 4.635 1.00 . B B . 36 ILE HD13 1 1
8 14607 2 1 36 ILE HG12 H -0.228 2.293 5.162 1.00 . B B . 36 ILE HG12 1 1
8 14608 2 1 36 ILE HG13 H -0.804 0.916 4.234 1.00 . B B . 36 ILE HG13 1 1
8 14609 2 1 36 ILE HG21 H 1.656 1.314 6.205 1.00 . B B . 36 ILE HG21 1 1
8 14610 2 1 36 ILE HG22 H 1.448 -0.091 5.160 1.00 . B B . 36 ILE HG22 1 1
8 14611 2 1 36 ILE HG23 H 1.591 -0.303 6.905 1.00 . B B . 36 ILE HG23 1 1
8 14612 2 1 36 ILE N N -2.362 -0.859 6.652 1.00 . B B . 36 ILE N 1 1
8 14613 2 1 36 ILE O O 0.011 -1.653 8.248 1.00 . B B . 36 ILE O 1 1
8 14614 2 1 37 PHE C C 1.746 -4.796 6.193 1.00 . B B . 37 PHE C 1 1
8 14615 2 1 37 PHE CA C 0.911 -4.025 7.192 1.00 . B B . 37 PHE CA 1 1
8 14616 2 1 37 PHE CB C 0.046 -4.950 8.066 1.00 . B B . 37 PHE CB 1 1
8 14617 2 1 37 PHE CD1 C -1.885 -5.894 6.767 1.00 . B B . 37 PHE CD1 1 1
8 14618 2 1 37 PHE CD2 C -0.058 -7.339 7.286 1.00 . B B . 37 PHE CD2 1 1
8 14619 2 1 37 PHE CE1 C -2.526 -6.936 6.126 1.00 . B B . 37 PHE CE1 1 1
8 14620 2 1 37 PHE CE2 C -0.697 -8.383 6.649 1.00 . B B . 37 PHE CE2 1 1
8 14621 2 1 37 PHE CG C -0.644 -6.081 7.353 1.00 . B B . 37 PHE CG 1 1
8 14622 2 1 37 PHE CZ C -1.933 -8.182 6.067 1.00 . B B . 37 PHE CZ 1 1
8 14623 2 1 37 PHE H H -0.171 -3.213 5.565 1.00 . B B . 37 PHE H 1 1
8 14624 2 1 37 PHE HA H 1.588 -3.478 7.834 1.00 . B B . 37 PHE HA 1 1
8 14625 2 1 37 PHE HB2 H 0.669 -5.378 8.837 1.00 . B B . 37 PHE HB2 1 1
8 14626 2 1 37 PHE HB3 H -0.723 -4.347 8.537 1.00 . B B . 37 PHE HB3 1 1
8 14627 2 1 37 PHE HD1 H -2.350 -4.920 6.810 1.00 . B B . 37 PHE HD1 1 1
8 14628 2 1 37 PHE HD2 H 0.910 -7.497 7.740 1.00 . B B . 37 PHE HD2 1 1
8 14629 2 1 37 PHE HE1 H -3.492 -6.775 5.671 1.00 . B B . 37 PHE HE1 1 1
8 14630 2 1 37 PHE HE2 H -0.231 -9.357 6.605 1.00 . B B . 37 PHE HE2 1 1
8 14631 2 1 37 PHE HZ H -2.436 -8.997 5.567 1.00 . B B . 37 PHE HZ 1 1
8 14632 2 1 37 PHE N N 0.102 -3.049 6.498 1.00 . B B . 37 PHE N 1 1
8 14633 2 1 37 PHE O O 1.229 -5.374 5.248 1.00 . B B . 37 PHE O 1 1
8 14634 2 1 38 VAL C C 3.985 -6.929 5.779 1.00 . B B . 38 VAL C 1 1
8 14635 2 1 38 VAL CA C 3.948 -5.446 5.478 1.00 . B B . 38 VAL CA 1 1
8 14636 2 1 38 VAL CB C 5.377 -4.838 5.510 1.00 . B B . 38 VAL CB 1 1
8 14637 2 1 38 VAL CG1 C 5.809 -4.538 6.938 1.00 . B B . 38 VAL CG1 1 1
8 14638 2 1 38 VAL CG2 C 6.389 -5.760 4.831 1.00 . B B . 38 VAL CG2 1 1
8 14639 2 1 38 VAL H H 3.404 -4.298 7.162 1.00 . B B . 38 VAL H 1 1
8 14640 2 1 38 VAL HA H 3.547 -5.321 4.479 1.00 . B B . 38 VAL HA 1 1
8 14641 2 1 38 VAL HB H 5.355 -3.907 4.966 1.00 . B B . 38 VAL HB 1 1
8 14642 2 1 38 VAL HG11 H 5.799 -5.449 7.516 1.00 . B B . 38 VAL HG11 1 1
8 14643 2 1 38 VAL HG12 H 5.129 -3.823 7.379 1.00 . B B . 38 VAL HG12 1 1
8 14644 2 1 38 VAL HG13 H 6.809 -4.126 6.932 1.00 . B B . 38 VAL HG13 1 1
8 14645 2 1 38 VAL HG21 H 7.363 -5.295 4.839 1.00 . B B . 38 VAL HG21 1 1
8 14646 2 1 38 VAL HG22 H 6.086 -5.943 3.807 1.00 . B B . 38 VAL HG22 1 1
8 14647 2 1 38 VAL HG23 H 6.435 -6.701 5.361 1.00 . B B . 38 VAL HG23 1 1
8 14648 2 1 38 VAL N N 3.046 -4.772 6.390 1.00 . B B . 38 VAL N 1 1
8 14649 2 1 38 VAL O O 4.034 -7.348 6.935 1.00 . B B . 38 VAL O 1 1
8 14650 2 1 39 ASP C C 5.113 -9.757 5.323 1.00 . B B . 39 ASP C 1 1
8 14651 2 1 39 ASP CA C 3.830 -9.142 4.791 1.00 . B B . 39 ASP CA 1 1
8 14652 2 1 39 ASP CB C 3.521 -9.717 3.409 1.00 . B B . 39 ASP CB 1 1
8 14653 2 1 39 ASP CG C 3.089 -11.170 3.480 1.00 . B B . 39 ASP CG 1 1
8 14654 2 1 39 ASP H H 3.969 -7.275 3.823 1.00 . B B . 39 ASP H 1 1
8 14655 2 1 39 ASP HA H 3.021 -9.384 5.463 1.00 . B B . 39 ASP HA 1 1
8 14656 2 1 39 ASP HB2 H 2.728 -9.134 2.945 1.00 . B B . 39 ASP HB2 1 1
8 14657 2 1 39 ASP HB3 H 4.412 -9.652 2.799 1.00 . B B . 39 ASP HB3 1 1
8 14658 2 1 39 ASP N N 3.934 -7.700 4.709 1.00 . B B . 39 ASP N 1 1
8 14659 2 1 39 ASP O O 5.095 -10.500 6.302 1.00 . B B . 39 ASP O 1 1
8 14660 2 1 39 ASP OD1 O 3.962 -12.060 3.553 1.00 . B B . 39 ASP OD1 1 1
8 14661 2 1 39 ASP OD2 O 1.869 -11.427 3.487 1.00 . B B . 39 ASP OD2 1 1
8 14662 2 1 40 ARG C C 8.667 -9.092 5.056 1.00 . B B . 40 ARG C 1 1
8 14663 2 1 40 ARG CA C 7.494 -10.067 5.043 1.00 . B B . 40 ARG CA 1 1
8 14664 2 1 40 ARG CB C 7.782 -11.236 4.105 1.00 . B B . 40 ARG CB 1 1
8 14665 2 1 40 ARG CD C 6.637 -12.163 2.099 1.00 . B B . 40 ARG CD 1 1
8 14666 2 1 40 ARG CG C 7.393 -10.978 2.664 1.00 . B B . 40 ARG CG 1 1
8 14667 2 1 40 ARG CZ C 7.104 -12.797 -0.227 1.00 . B B . 40 ARG CZ 1 1
8 14668 2 1 40 ARG H H 6.209 -8.763 3.977 1.00 . B B . 40 ARG H 1 1
8 14669 2 1 40 ARG HA H 7.374 -10.463 6.037 1.00 . B B . 40 ARG HA 1 1
8 14670 2 1 40 ARG HB2 H 8.842 -11.443 4.130 1.00 . B B . 40 ARG HB2 1 1
8 14671 2 1 40 ARG HB3 H 7.244 -12.106 4.453 1.00 . B B . 40 ARG HB3 1 1
8 14672 2 1 40 ARG HD2 H 7.190 -13.066 2.314 1.00 . B B . 40 ARG HD2 1 1
8 14673 2 1 40 ARG HD3 H 5.672 -12.210 2.581 1.00 . B B . 40 ARG HD3 1 1
8 14674 2 1 40 ARG HE H 5.783 -11.404 0.330 1.00 . B B . 40 ARG HE 1 1
8 14675 2 1 40 ARG HG2 H 6.762 -10.098 2.623 1.00 . B B . 40 ARG HG2 1 1
8 14676 2 1 40 ARG HG3 H 8.285 -10.814 2.080 1.00 . B B . 40 ARG HG3 1 1
8 14677 2 1 40 ARG HH11 H 8.120 -13.862 1.165 1.00 . B B . 40 ARG HH11 1 1
8 14678 2 1 40 ARG HH12 H 8.482 -14.266 -0.483 1.00 . B B . 40 ARG HH12 1 1
8 14679 2 1 40 ARG HH21 H 6.214 -11.954 -1.838 1.00 . B B . 40 ARG HH21 1 1
8 14680 2 1 40 ARG HH22 H 7.400 -13.180 -2.195 1.00 . B B . 40 ARG HH22 1 1
8 14681 2 1 40 ARG N N 6.233 -9.435 4.688 1.00 . B B . 40 ARG N 1 1
8 14682 2 1 40 ARG NE N 6.441 -12.060 0.658 1.00 . B B . 40 ARG NE 1 1
8 14683 2 1 40 ARG NH1 N 7.967 -13.716 0.188 1.00 . B B . 40 ARG NH1 1 1
8 14684 2 1 40 ARG NH2 N 6.885 -12.632 -1.522 1.00 . B B . 40 ARG NH2 1 1
8 14685 2 1 40 ARG O O 9.182 -8.756 6.123 1.00 . B B . 40 ARG O 1 1
8 14686 2 1 41 ASP C C 9.972 -6.372 3.494 1.00 . B B . 41 ASP C 1 1
8 14687 2 1 41 ASP CA C 10.294 -7.826 3.773 1.00 . B B . 41 ASP CA 1 1
8 14688 2 1 41 ASP CB C 11.196 -8.365 2.667 1.00 . B B . 41 ASP CB 1 1
8 14689 2 1 41 ASP CG C 12.386 -7.459 2.404 1.00 . B B . 41 ASP CG 1 1
8 14690 2 1 41 ASP H H 8.589 -8.865 3.069 1.00 . B B . 41 ASP H 1 1
8 14691 2 1 41 ASP HA H 10.822 -7.889 4.711 1.00 . B B . 41 ASP HA 1 1
8 14692 2 1 41 ASP HB2 H 11.559 -9.343 2.950 1.00 . B B . 41 ASP HB2 1 1
8 14693 2 1 41 ASP HB3 H 10.615 -8.448 1.756 1.00 . B B . 41 ASP HB3 1 1
8 14694 2 1 41 ASP N N 9.092 -8.642 3.883 1.00 . B B . 41 ASP N 1 1
8 14695 2 1 41 ASP O O 10.191 -5.501 4.339 1.00 . B B . 41 ASP O 1 1
8 14696 2 1 41 ASP OD1 O 13.146 -7.166 3.353 1.00 . B B . 41 ASP OD1 1 1
8 14697 2 1 41 ASP OD2 O 12.576 -7.032 1.243 1.00 . B B . 41 ASP OD2 1 1
8 14698 2 1 42 GLY C C 7.922 -4.647 1.117 1.00 . B B . 42 GLY C 1 1
8 14699 2 1 42 GLY CA C 9.204 -4.761 1.889 1.00 . B B . 42 GLY CA 1 1
8 14700 2 1 42 GLY H H 9.242 -6.875 1.702 1.00 . B B . 42 GLY H 1 1
8 14701 2 1 42 GLY HA2 H 9.146 -4.129 2.764 1.00 . B B . 42 GLY HA2 1 1
8 14702 2 1 42 GLY HA3 H 10.020 -4.425 1.267 1.00 . B B . 42 GLY HA3 1 1
8 14703 2 1 42 GLY N N 9.461 -6.119 2.307 1.00 . B B . 42 GLY N 1 1
8 14704 2 1 42 GLY O O 7.664 -3.637 0.472 1.00 . B B . 42 GLY O 1 1
8 14705 2 1 43 GLU C C 4.788 -5.279 1.588 1.00 . B B . 43 GLU C 1 1
8 14706 2 1 43 GLU CA C 5.821 -5.689 0.558 1.00 . B B . 43 GLU CA 1 1
8 14707 2 1 43 GLU CB C 5.457 -7.054 -0.037 1.00 . B B . 43 GLU CB 1 1
8 14708 2 1 43 GLU CD C 7.606 -8.388 0.070 1.00 . B B . 43 GLU CD 1 1
8 14709 2 1 43 GLU CG C 6.192 -8.229 0.583 1.00 . B B . 43 GLU CG 1 1
8 14710 2 1 43 GLU H H 7.432 -6.508 1.630 1.00 . B B . 43 GLU H 1 1
8 14711 2 1 43 GLU HA H 5.837 -4.958 -0.231 1.00 . B B . 43 GLU HA 1 1
8 14712 2 1 43 GLU HB2 H 4.395 -7.219 0.112 1.00 . B B . 43 GLU HB2 1 1
8 14713 2 1 43 GLU HB3 H 5.672 -7.041 -1.096 1.00 . B B . 43 GLU HB3 1 1
8 14714 2 1 43 GLU HG2 H 6.242 -8.070 1.649 1.00 . B B . 43 GLU HG2 1 1
8 14715 2 1 43 GLU HG3 H 5.640 -9.133 0.375 1.00 . B B . 43 GLU HG3 1 1
8 14716 2 1 43 GLU N N 7.130 -5.702 1.165 1.00 . B B . 43 GLU N 1 1
8 14717 2 1 43 GLU O O 4.450 -6.055 2.480 1.00 . B B . 43 GLU O 1 1
8 14718 2 1 43 GLU OE1 O 7.786 -8.735 -1.117 1.00 . B B . 43 GLU OE1 1 1
8 14719 2 1 43 GLU OE2 O 8.543 -8.170 0.866 1.00 . B B . 43 GLU OE2 1 1
8 14720 2 1 44 VAL C C 1.934 -3.895 1.891 1.00 . B B . 44 VAL C 1 1
8 14721 2 1 44 VAL CA C 3.312 -3.547 2.402 1.00 . B B . 44 VAL CA 1 1
8 14722 2 1 44 VAL CB C 3.382 -2.024 2.581 1.00 . B B . 44 VAL CB 1 1
8 14723 2 1 44 VAL CG1 C 2.768 -1.628 3.912 1.00 . B B . 44 VAL CG1 1 1
8 14724 2 1 44 VAL CG2 C 4.813 -1.516 2.464 1.00 . B B . 44 VAL CG2 1 1
8 14725 2 1 44 VAL H H 4.654 -3.468 0.765 1.00 . B B . 44 VAL H 1 1
8 14726 2 1 44 VAL HA H 3.465 -4.016 3.364 1.00 . B B . 44 VAL HA 1 1
8 14727 2 1 44 VAL HB H 2.788 -1.571 1.795 1.00 . B B . 44 VAL HB 1 1
8 14728 2 1 44 VAL HG11 H 3.293 -2.125 4.716 1.00 . B B . 44 VAL HG11 1 1
8 14729 2 1 44 VAL HG12 H 1.728 -1.919 3.930 1.00 . B B . 44 VAL HG12 1 1
8 14730 2 1 44 VAL HG13 H 2.843 -0.558 4.040 1.00 . B B . 44 VAL HG13 1 1
8 14731 2 1 44 VAL HG21 H 5.207 -1.775 1.492 1.00 . B B . 44 VAL HG21 1 1
8 14732 2 1 44 VAL HG22 H 5.420 -1.971 3.232 1.00 . B B . 44 VAL HG22 1 1
8 14733 2 1 44 VAL HG23 H 4.826 -0.443 2.583 1.00 . B B . 44 VAL HG23 1 1
8 14734 2 1 44 VAL N N 4.316 -4.052 1.484 1.00 . B B . 44 VAL N 1 1
8 14735 2 1 44 VAL O O 1.621 -3.668 0.737 1.00 . B B . 44 VAL O 1 1
8 14736 2 1 45 ILE C C -1.214 -3.887 2.975 1.00 . B B . 45 ILE C 1 1
8 14737 2 1 45 ILE CA C -0.211 -4.851 2.370 1.00 . B B . 45 ILE CA 1 1
8 14738 2 1 45 ILE CB C -0.507 -6.279 2.859 1.00 . B B . 45 ILE CB 1 1
8 14739 2 1 45 ILE CD1 C 1.737 -7.200 1.979 1.00 . B B . 45 ILE CD1 1 1
8 14740 2 1 45 ILE CG1 C 0.232 -7.319 1.999 1.00 . B B . 45 ILE CG1 1 1
8 14741 2 1 45 ILE CG2 C -2.007 -6.556 2.842 1.00 . B B . 45 ILE CG2 1 1
8 14742 2 1 45 ILE H H 1.380 -4.502 3.694 1.00 . B B . 45 ILE H 1 1
8 14743 2 1 45 ILE HA H -0.279 -4.838 1.285 1.00 . B B . 45 ILE HA 1 1
8 14744 2 1 45 ILE HB H -0.169 -6.345 3.880 1.00 . B B . 45 ILE HB 1 1
8 14745 2 1 45 ILE HD11 H 2.120 -7.238 2.987 1.00 . B B . 45 ILE HD11 1 1
8 14746 2 1 45 ILE HD12 H 2.016 -6.260 1.521 1.00 . B B . 45 ILE HD12 1 1
8 14747 2 1 45 ILE HD13 H 2.155 -8.015 1.405 1.00 . B B . 45 ILE HD13 1 1
8 14748 2 1 45 ILE HG12 H -0.003 -8.303 2.362 1.00 . B B . 45 ILE HG12 1 1
8 14749 2 1 45 ILE HG13 H -0.108 -7.224 0.977 1.00 . B B . 45 ILE HG13 1 1
8 14750 2 1 45 ILE HG21 H -2.505 -5.881 3.529 1.00 . B B . 45 ILE HG21 1 1
8 14751 2 1 45 ILE HG22 H -2.186 -7.575 3.147 1.00 . B B . 45 ILE HG22 1 1
8 14752 2 1 45 ILE HG23 H -2.393 -6.404 1.845 1.00 . B B . 45 ILE HG23 1 1
8 14753 2 1 45 ILE N N 1.114 -4.429 2.752 1.00 . B B . 45 ILE N 1 1
8 14754 2 1 45 ILE O O -1.247 -3.728 4.187 1.00 . B B . 45 ILE O 1 1
8 14755 2 1 46 LEU C C -4.371 -2.830 2.276 1.00 . B B . 46 LEU C 1 1
8 14756 2 1 46 LEU CA C -2.994 -2.268 2.567 1.00 . B B . 46 LEU CA 1 1
8 14757 2 1 46 LEU CB C -2.830 -0.955 1.806 1.00 . B B . 46 LEU CB 1 1
8 14758 2 1 46 LEU CD1 C -1.433 0.360 0.232 1.00 . B B . 46 LEU CD1 1 1
8 14759 2 1 46 LEU CD2 C -0.508 -0.310 2.451 1.00 . B B . 46 LEU CD2 1 1
8 14760 2 1 46 LEU CG C -1.420 -0.708 1.306 1.00 . B B . 46 LEU CG 1 1
8 14761 2 1 46 LEU H H -1.816 -3.336 1.170 1.00 . B B . 46 LEU H 1 1
8 14762 2 1 46 LEU HA H -2.882 -2.092 3.627 1.00 . B B . 46 LEU HA 1 1
8 14763 2 1 46 LEU HB2 H -3.499 -0.957 0.954 1.00 . B B . 46 LEU HB2 1 1
8 14764 2 1 46 LEU HB3 H -3.105 -0.139 2.456 1.00 . B B . 46 LEU HB3 1 1
8 14765 2 1 46 LEU HD11 H -1.798 1.286 0.649 1.00 . B B . 46 LEU HD11 1 1
8 14766 2 1 46 LEU HD12 H -2.078 0.048 -0.575 1.00 . B B . 46 LEU HD12 1 1
8 14767 2 1 46 LEU HD13 H -0.430 0.504 -0.146 1.00 . B B . 46 LEU HD13 1 1
8 14768 2 1 46 LEU HD21 H -0.876 0.597 2.908 1.00 . B B . 46 LEU HD21 1 1
8 14769 2 1 46 LEU HD22 H 0.491 -0.147 2.077 1.00 . B B . 46 LEU HD22 1 1
8 14770 2 1 46 LEU HD23 H -0.494 -1.100 3.188 1.00 . B B . 46 LEU HD23 1 1
8 14771 2 1 46 LEU HG H -1.042 -1.627 0.878 1.00 . B B . 46 LEU HG 1 1
8 14772 2 1 46 LEU N N -1.968 -3.213 2.130 1.00 . B B . 46 LEU N 1 1
8 14773 2 1 46 LEU O O -4.712 -3.037 1.122 1.00 . B B . 46 LEU O 1 1
8 14774 2 1 47 LYS C C -7.608 -2.874 3.778 1.00 . B B . 47 LYS C 1 1
8 14775 2 1 47 LYS CA C -6.488 -3.646 3.068 1.00 . B B . 47 LYS CA 1 1
8 14776 2 1 47 LYS CB C -6.457 -5.141 3.414 1.00 . B B . 47 LYS CB 1 1
8 14777 2 1 47 LYS CD C -7.232 -5.438 5.782 1.00 . B B . 47 LYS CD 1 1
8 14778 2 1 47 LYS CE C -5.872 -6.032 6.125 1.00 . B B . 47 LYS CE 1 1
8 14779 2 1 47 LYS CG C -7.570 -5.637 4.315 1.00 . B B . 47 LYS CG 1 1
8 14780 2 1 47 LYS H H -4.852 -2.885 4.217 1.00 . B B . 47 LYS H 1 1
8 14781 2 1 47 LYS HA H -6.671 -3.561 2.005 1.00 . B B . 47 LYS HA 1 1
8 14782 2 1 47 LYS HB2 H -6.504 -5.703 2.495 1.00 . B B . 47 LYS HB2 1 1
8 14783 2 1 47 LYS HB3 H -5.514 -5.355 3.899 1.00 . B B . 47 LYS HB3 1 1
8 14784 2 1 47 LYS HD2 H -7.212 -4.372 5.994 1.00 . B B . 47 LYS HD2 1 1
8 14785 2 1 47 LYS HD3 H -7.993 -5.924 6.381 1.00 . B B . 47 LYS HD3 1 1
8 14786 2 1 47 LYS HE2 H -5.586 -6.721 5.348 1.00 . B B . 47 LYS HE2 1 1
8 14787 2 1 47 LYS HE3 H -5.147 -5.226 6.174 1.00 . B B . 47 LYS HE3 1 1
8 14788 2 1 47 LYS HG2 H -8.474 -5.093 4.088 1.00 . B B . 47 LYS HG2 1 1
8 14789 2 1 47 LYS HG3 H -7.724 -6.690 4.133 1.00 . B B . 47 LYS HG3 1 1
8 14790 2 1 47 LYS HZ1 H -6.263 -6.120 8.180 1.00 . B B . 47 LYS HZ1 1 1
8 14791 2 1 47 LYS HZ2 H -4.923 -7.031 7.698 1.00 . B B . 47 LYS HZ2 1 1
8 14792 2 1 47 LYS HZ3 H -6.485 -7.600 7.371 1.00 . B B . 47 LYS HZ3 1 1
8 14793 2 1 47 LYS N N -5.166 -3.070 3.300 1.00 . B B . 47 LYS N 1 1
8 14794 2 1 47 LYS NZ N -5.890 -6.747 7.432 1.00 . B B . 47 LYS NZ 1 1
8 14795 2 1 47 LYS O O -7.445 -2.439 4.901 1.00 . B B . 47 LYS O 1 1
8 14796 2 1 48 LYS C C -10.362 -1.795 4.885 1.00 . B B . 48 LYS C 1 1
8 14797 2 1 48 LYS CA C -9.907 -1.895 3.409 1.00 . B B . 48 LYS CA 1 1
8 14798 2 1 48 LYS CB C -11.083 -2.374 2.588 1.00 . B B . 48 LYS CB 1 1
8 14799 2 1 48 LYS CD C -11.542 -4.418 1.197 1.00 . B B . 48 LYS CD 1 1
8 14800 2 1 48 LYS CE C -13.009 -4.210 0.883 1.00 . B B . 48 LYS CE 1 1
8 14801 2 1 48 LYS CG C -11.177 -3.889 2.566 1.00 . B B . 48 LYS CG 1 1
8 14802 2 1 48 LYS H H -8.824 -3.332 2.283 1.00 . B B . 48 LYS H 1 1
8 14803 2 1 48 LYS HA H -9.658 -0.908 3.062 1.00 . B B . 48 LYS HA 1 1
8 14804 2 1 48 LYS HB2 H -11.990 -1.971 3.020 1.00 . B B . 48 LYS HB2 1 1
8 14805 2 1 48 LYS HB3 H -10.980 -2.012 1.581 1.00 . B B . 48 LYS HB3 1 1
8 14806 2 1 48 LYS HD2 H -10.950 -3.893 0.460 1.00 . B B . 48 LYS HD2 1 1
8 14807 2 1 48 LYS HD3 H -11.318 -5.476 1.156 1.00 . B B . 48 LYS HD3 1 1
8 14808 2 1 48 LYS HE2 H -13.592 -4.533 1.732 1.00 . B B . 48 LYS HE2 1 1
8 14809 2 1 48 LYS HE3 H -13.181 -3.157 0.709 1.00 . B B . 48 LYS HE3 1 1
8 14810 2 1 48 LYS HG2 H -10.222 -4.301 2.853 1.00 . B B . 48 LYS HG2 1 1
8 14811 2 1 48 LYS HG3 H -11.929 -4.201 3.275 1.00 . B B . 48 LYS HG3 1 1
8 14812 2 1 48 LYS HZ1 H -13.206 -4.446 -1.188 1.00 . B B . 48 LYS HZ1 1 1
8 14813 2 1 48 LYS HZ2 H -14.461 -5.148 -0.290 1.00 . B B . 48 LYS HZ2 1 1
8 14814 2 1 48 LYS HZ3 H -12.938 -5.900 -0.354 1.00 . B B . 48 LYS HZ3 1 1
8 14815 2 1 48 LYS N N -8.748 -2.778 3.089 1.00 . B B . 48 LYS N 1 1
8 14816 2 1 48 LYS NZ N -13.433 -4.975 -0.320 1.00 . B B . 48 LYS NZ 1 1
8 14817 2 1 48 LYS O O -11.237 -0.988 5.189 1.00 . B B . 48 LYS O 1 1
8 14818 2 1 49 TYR C C -11.496 -2.950 7.626 1.00 . B B . 49 TYR C 1 1
8 14819 2 1 49 TYR CA C -10.069 -2.581 7.216 1.00 . B B . 49 TYR CA 1 1
8 14820 2 1 49 TYR CB C -9.774 -1.232 7.854 1.00 . B B . 49 TYR CB 1 1
8 14821 2 1 49 TYR CD1 C -9.259 -2.462 9.991 1.00 . B B . 49 TYR CD1 1 1
8 14822 2 1 49 TYR CD2 C -10.240 -0.295 10.169 1.00 . B B . 49 TYR CD2 1 1
8 14823 2 1 49 TYR CE1 C -9.235 -2.573 11.362 1.00 . B B . 49 TYR CE1 1 1
8 14824 2 1 49 TYR CE2 C -10.216 -0.401 11.549 1.00 . B B . 49 TYR CE2 1 1
8 14825 2 1 49 TYR CG C -9.759 -1.322 9.367 1.00 . B B . 49 TYR CG 1 1
8 14826 2 1 49 TYR CZ C -9.712 -1.544 12.138 1.00 . B B . 49 TYR CZ 1 1
8 14827 2 1 49 TYR H H -9.227 -3.314 5.420 1.00 . B B . 49 TYR H 1 1
8 14828 2 1 49 TYR HA H -9.380 -3.286 7.645 1.00 . B B . 49 TYR HA 1 1
8 14829 2 1 49 TYR HB2 H -8.811 -0.863 7.516 1.00 . B B . 49 TYR HB2 1 1
8 14830 2 1 49 TYR HB3 H -10.543 -0.534 7.568 1.00 . B B . 49 TYR HB3 1 1
8 14831 2 1 49 TYR HD1 H -8.884 -3.271 9.380 1.00 . B B . 49 TYR HD1 1 1
8 14832 2 1 49 TYR HD2 H -10.632 0.596 9.704 1.00 . B B . 49 TYR HD2 1 1
8 14833 2 1 49 TYR HE1 H -8.841 -3.468 11.823 1.00 . B B . 49 TYR HE1 1 1
8 14834 2 1 49 TYR HE2 H -10.594 0.405 12.159 1.00 . B B . 49 TYR HE2 1 1
8 14835 2 1 49 TYR HH H -8.904 -2.184 13.764 1.00 . B B . 49 TYR HH 1 1
8 14836 2 1 49 TYR N N -9.829 -2.630 5.759 1.00 . B B . 49 TYR N 1 1
8 14837 2 1 49 TYR O O -11.690 -3.768 8.518 1.00 . B B . 49 TYR O 1 1
8 14838 2 1 49 TYR OH O -9.680 -1.658 13.507 1.00 . B B . 49 TYR OH 1 1
8 14839 2 1 50 SER C C -14.288 -3.919 7.456 1.00 . B B . 50 SER C 1 1
8 14840 2 1 50 SER CA C -13.883 -2.439 7.412 1.00 . B B . 50 SER CA 1 1
8 14841 2 1 50 SER CB C -14.794 -1.631 6.471 1.00 . B B . 50 SER CB 1 1
8 14842 2 1 50 SER H H -12.256 -1.672 6.287 1.00 . B B . 50 SER H 1 1
8 14843 2 1 50 SER HA H -13.979 -2.034 8.410 1.00 . B B . 50 SER HA 1 1
8 14844 2 1 50 SER HB2 H -14.473 -0.599 6.458 1.00 . B B . 50 SER HB2 1 1
8 14845 2 1 50 SER HB3 H -14.723 -2.039 5.475 1.00 . B B . 50 SER HB3 1 1
8 14846 2 1 50 SER HG H -16.242 -1.213 7.736 1.00 . B B . 50 SER HG 1 1
8 14847 2 1 50 SER N N -12.482 -2.288 7.021 1.00 . B B . 50 SER N 1 1
8 14848 2 1 50 SER O O -14.726 -4.406 8.500 1.00 . B B . 50 SER O 1 1
8 14849 2 1 50 SER OG O -16.149 -1.681 6.889 1.00 . B B . 50 SER OG 1 1
8 14850 2 1 51 PRO C C -13.015 -6.813 6.779 1.00 . B B . 51 PRO C 1 1
8 14851 2 1 51 PRO CA C -14.301 -6.125 6.366 1.00 . B B . 51 PRO CA 1 1
8 14852 2 1 51 PRO CB C -14.599 -6.454 4.918 1.00 . B B . 51 PRO CB 1 1
8 14853 2 1 51 PRO CD C -13.846 -4.187 4.977 1.00 . B B . 51 PRO CD 1 1
8 14854 2 1 51 PRO CG C -13.809 -5.448 4.156 1.00 . B B . 51 PRO CG 1 1
8 14855 2 1 51 PRO HA H -15.115 -6.440 7.000 1.00 . B B . 51 PRO HA 1 1
8 14856 2 1 51 PRO HB2 H -14.271 -7.462 4.710 1.00 . B B . 51 PRO HB2 1 1
8 14857 2 1 51 PRO HB3 H -15.656 -6.357 4.731 1.00 . B B . 51 PRO HB3 1 1
8 14858 2 1 51 PRO HD2 H -12.890 -3.687 4.941 1.00 . B B . 51 PRO HD2 1 1
8 14859 2 1 51 PRO HD3 H -14.630 -3.533 4.625 1.00 . B B . 51 PRO HD3 1 1
8 14860 2 1 51 PRO HG2 H -12.788 -5.788 4.043 1.00 . B B . 51 PRO HG2 1 1
8 14861 2 1 51 PRO HG3 H -14.260 -5.279 3.191 1.00 . B B . 51 PRO HG3 1 1
8 14862 2 1 51 PRO N N -14.139 -4.672 6.345 1.00 . B B . 51 PRO N 1 1
8 14863 2 1 51 PRO O O -12.891 -8.032 6.709 1.00 . B B . 51 PRO O 1 1
8 14864 2 1 52 ILE C C -10.198 -7.206 6.295 1.00 . B B . 52 ILE C 1 1
8 14865 2 1 52 ILE CA C -10.716 -6.445 7.498 1.00 . B B . 52 ILE CA 1 1
8 14866 2 1 52 ILE CB C -10.659 -7.326 8.764 1.00 . B B . 52 ILE CB 1 1
8 14867 2 1 52 ILE CD1 C -11.814 -7.743 10.997 1.00 . B B . 52 ILE CD1 1 1
8 14868 2 1 52 ILE CG1 C -11.797 -6.950 9.710 1.00 . B B . 52 ILE CG1 1 1
8 14869 2 1 52 ILE CG2 C -9.313 -7.155 9.461 1.00 . B B . 52 ILE CG2 1 1
8 14870 2 1 52 ILE H H -12.294 -5.063 7.380 1.00 . B B . 52 ILE H 1 1
8 14871 2 1 52 ILE HA H -10.098 -5.574 7.657 1.00 . B B . 52 ILE HA 1 1
8 14872 2 1 52 ILE HB H -10.768 -8.355 8.469 1.00 . B B . 52 ILE HB 1 1
8 14873 2 1 52 ILE HD11 H -12.640 -7.415 11.610 1.00 . B B . 52 ILE HD11 1 1
8 14874 2 1 52 ILE HD12 H -10.887 -7.588 11.528 1.00 . B B . 52 ILE HD12 1 1
8 14875 2 1 52 ILE HD13 H -11.927 -8.793 10.771 1.00 . B B . 52 ILE HD13 1 1
8 14876 2 1 52 ILE HG12 H -11.711 -5.904 9.962 1.00 . B B . 52 ILE HG12 1 1
8 14877 2 1 52 ILE HG13 H -12.739 -7.117 9.200 1.00 . B B . 52 ILE HG13 1 1
8 14878 2 1 52 ILE HG21 H -9.241 -6.152 9.857 1.00 . B B . 52 ILE HG21 1 1
8 14879 2 1 52 ILE HG22 H -8.514 -7.318 8.754 1.00 . B B . 52 ILE HG22 1 1
8 14880 2 1 52 ILE HG23 H -9.234 -7.866 10.269 1.00 . B B . 52 ILE HG23 1 1
8 14881 2 1 52 ILE N N -12.066 -6.000 7.219 1.00 . B B . 52 ILE N 1 1
8 14882 2 1 52 ILE O O -10.417 -6.795 5.155 1.00 . B B . 52 ILE O 1 1
8 14883 2 1 53 SER C C -9.956 -10.440 5.532 1.00 . B B . 53 SER C 1 1
8 14884 2 1 53 SER CA C -9.115 -9.164 5.472 1.00 . B B . 53 SER CA 1 1
8 14885 2 1 53 SER CB C -7.624 -9.462 5.587 1.00 . B B . 53 SER CB 1 1
8 14886 2 1 53 SER H H -9.265 -8.520 7.448 1.00 . B B . 53 SER H 1 1
8 14887 2 1 53 SER HA H -9.303 -8.637 4.549 1.00 . B B . 53 SER HA 1 1
8 14888 2 1 53 SER HB2 H -7.438 -10.490 5.315 1.00 . B B . 53 SER HB2 1 1
8 14889 2 1 53 SER HB3 H -7.077 -8.808 4.927 1.00 . B B . 53 SER HB3 1 1
8 14890 2 1 53 SER HG H -7.147 -10.097 7.392 1.00 . B B . 53 SER HG 1 1
8 14891 2 1 53 SER N N -9.510 -8.293 6.535 1.00 . B B . 53 SER N 1 1
8 14892 2 1 53 SER O O -9.953 -11.136 6.554 1.00 . B B . 53 SER O 1 1
8 14893 2 1 53 SER OG O -7.170 -9.247 6.920 1.00 . B B . 53 SER OG 1 1
8 14894 2 1 54 GLU C C -12.884 -11.630 5.194 1.00 . B B . 54 GLU C 1 1
8 14895 2 1 54 GLU CA C -11.620 -11.852 4.363 1.00 . B B . 54 GLU CA 1 1
8 14896 2 1 54 GLU CB C -10.944 -13.153 4.798 1.00 . B B . 54 GLU CB 1 1
8 14897 2 1 54 GLU CD C -9.080 -13.182 3.086 1.00 . B B . 54 GLU CD 1 1
8 14898 2 1 54 GLU CG C -10.258 -13.920 3.678 1.00 . B B . 54 GLU CG 1 1
8 14899 2 1 54 GLU H H -10.605 -10.126 3.678 1.00 . B B . 54 GLU H 1 1
8 14900 2 1 54 GLU HA H -11.910 -11.947 3.326 1.00 . B B . 54 GLU HA 1 1
8 14901 2 1 54 GLU HB2 H -10.197 -12.908 5.537 1.00 . B B . 54 GLU HB2 1 1
8 14902 2 1 54 GLU HB3 H -11.685 -13.796 5.248 1.00 . B B . 54 GLU HB3 1 1
8 14903 2 1 54 GLU HG2 H -9.907 -14.863 4.069 1.00 . B B . 54 GLU HG2 1 1
8 14904 2 1 54 GLU HG3 H -10.978 -14.104 2.895 1.00 . B B . 54 GLU HG3 1 1
8 14905 2 1 54 GLU N N -10.693 -10.712 4.455 1.00 . B B . 54 GLU N 1 1
8 14906 2 1 54 GLU O O -13.988 -11.589 4.647 1.00 . B B . 54 GLU O 1 1
8 14907 2 1 54 GLU OE1 O -7.995 -13.188 3.709 1.00 . B B . 54 GLU OE1 1 1
8 14908 2 1 54 GLU OE2 O -9.230 -12.608 1.987 1.00 . B B . 54 GLU OE2 1 1
8 14909 2 1 55 LEU C C -14.532 -12.759 7.485 1.00 . B B . 55 LEU C 1 1
8 14910 2 1 55 LEU CA C -13.799 -11.419 7.471 1.00 . B B . 55 LEU CA 1 1
8 14911 2 1 55 LEU CB C -14.769 -10.265 7.151 1.00 . B B . 55 LEU CB 1 1
8 14912 2 1 55 LEU CD1 C -16.605 -10.735 8.835 1.00 . B B . 55 LEU CD1 1 1
8 14913 2 1 55 LEU CD2 C -14.677 -9.278 9.463 1.00 . B B . 55 LEU CD2 1 1
8 14914 2 1 55 LEU CG C -15.593 -9.716 8.331 1.00 . B B . 55 LEU CG 1 1
8 14915 2 1 55 LEU H H -11.780 -11.402 6.839 1.00 . B B . 55 LEU H 1 1
8 14916 2 1 55 LEU HA H -13.366 -11.254 8.448 1.00 . B B . 55 LEU HA 1 1
8 14917 2 1 55 LEU HB2 H -14.193 -9.449 6.739 1.00 . B B . 55 LEU HB2 1 1
8 14918 2 1 55 LEU HB3 H -15.457 -10.609 6.393 1.00 . B B . 55 LEU HB3 1 1
8 14919 2 1 55 LEU HD11 H -17.308 -10.962 8.048 1.00 . B B . 55 LEU HD11 1 1
8 14920 2 1 55 LEU HD12 H -17.134 -10.329 9.684 1.00 . B B . 55 LEU HD12 1 1
8 14921 2 1 55 LEU HD13 H -16.091 -11.639 9.129 1.00 . B B . 55 LEU HD13 1 1
8 14922 2 1 55 LEU HD21 H -15.266 -8.857 10.265 1.00 . B B . 55 LEU HD21 1 1
8 14923 2 1 55 LEU HD22 H -13.984 -8.534 9.097 1.00 . B B . 55 LEU HD22 1 1
8 14924 2 1 55 LEU HD23 H -14.125 -10.131 9.831 1.00 . B B . 55 LEU HD23 1 1
8 14925 2 1 55 LEU HG H -16.142 -8.847 7.998 1.00 . B B . 55 LEU HG 1 1
8 14926 2 1 55 LEU N N -12.699 -11.479 6.506 1.00 . B B . 55 LEU N 1 1
8 14927 2 1 55 LEU O O -15.567 -12.888 6.797 1.00 . B B . 55 LEU O 1 1
8 14928 2 1 55 LEU OXT O -14.057 -13.688 8.169 1.00 . B B . 55 LEU OXT 1 1
9 14929 1 1 1 MET C C 8.916 -7.205 10.681 1.00 . A A . 1 MET C 1 1
9 14930 1 1 1 MET CA C 9.954 -7.975 11.475 1.00 . A A . 1 MET CA 1 1
9 14931 1 1 1 MET CB C 9.619 -7.926 12.970 1.00 . A A . 1 MET CB 1 1
9 14932 1 1 1 MET CE C 10.407 -7.108 15.991 1.00 . A A . 1 MET CE 1 1
9 14933 1 1 1 MET CG C 10.500 -8.830 13.818 1.00 . A A . 1 MET CG 1 1
9 14934 1 1 1 MET H1 H 11.362 -6.448 11.605 1.00 . A A . 1 MET H1 1 1
9 14935 1 1 1 MET H2 H 11.486 -7.386 10.198 1.00 . A A . 1 MET H2 1 1
9 14936 1 1 1 MET H3 H 12.029 -8.008 11.677 1.00 . A A . 1 MET H3 1 1
9 14937 1 1 1 MET HA H 9.949 -9.004 11.144 1.00 . A A . 1 MET HA 1 1
9 14938 1 1 1 MET HB2 H 9.739 -6.912 13.320 1.00 . A A . 1 MET HB2 1 1
9 14939 1 1 1 MET HB3 H 8.590 -8.228 13.107 1.00 . A A . 1 MET HB3 1 1
9 14940 1 1 1 MET HE1 H 10.167 -6.940 17.031 1.00 . A A . 1 MET HE1 1 1
9 14941 1 1 1 MET HE2 H 9.814 -6.452 15.372 1.00 . A A . 1 MET HE2 1 1
9 14942 1 1 1 MET HE3 H 11.455 -6.906 15.828 1.00 . A A . 1 MET HE3 1 1
9 14943 1 1 1 MET HG2 H 10.414 -9.842 13.450 1.00 . A A . 1 MET HG2 1 1
9 14944 1 1 1 MET HG3 H 11.525 -8.502 13.719 1.00 . A A . 1 MET HG3 1 1
9 14945 1 1 1 MET N N 11.300 -7.417 11.226 1.00 . A A . 1 MET N 1 1
9 14946 1 1 1 MET O O 9.089 -6.015 10.413 1.00 . A A . 1 MET O 1 1
9 14947 1 1 1 MET SD S 10.052 -8.811 15.568 1.00 . A A . 1 MET SD 1 1
9 14948 1 1 2 LYS C C 5.448 -7.360 10.087 1.00 . A A . 2 LYS C 1 1
9 14949 1 1 2 LYS CA C 6.842 -7.280 9.441 1.00 . A A . 2 LYS CA 1 1
9 14950 1 1 2 LYS CB C 6.887 -7.955 8.055 1.00 . A A . 2 LYS CB 1 1
9 14951 1 1 2 LYS CD C 6.051 -10.233 8.806 1.00 . A A . 2 LYS CD 1 1
9 14952 1 1 2 LYS CE C 4.755 -11.013 8.909 1.00 . A A . 2 LYS CE 1 1
9 14953 1 1 2 LYS CG C 5.885 -9.077 7.840 1.00 . A A . 2 LYS CG 1 1
9 14954 1 1 2 LYS H H 7.723 -8.811 10.610 1.00 . A A . 2 LYS H 1 1
9 14955 1 1 2 LYS HA H 7.102 -6.238 9.325 1.00 . A A . 2 LYS HA 1 1
9 14956 1 1 2 LYS HB2 H 6.704 -7.203 7.302 1.00 . A A . 2 LYS HB2 1 1
9 14957 1 1 2 LYS HB3 H 7.878 -8.359 7.903 1.00 . A A . 2 LYS HB3 1 1
9 14958 1 1 2 LYS HD2 H 6.834 -10.886 8.449 1.00 . A A . 2 LYS HD2 1 1
9 14959 1 1 2 LYS HD3 H 6.310 -9.847 9.780 1.00 . A A . 2 LYS HD3 1 1
9 14960 1 1 2 LYS HE2 H 3.998 -10.362 9.328 1.00 . A A . 2 LYS HE2 1 1
9 14961 1 1 2 LYS HE3 H 4.455 -11.320 7.917 1.00 . A A . 2 LYS HE3 1 1
9 14962 1 1 2 LYS HG2 H 4.891 -8.673 7.958 1.00 . A A . 2 LYS HG2 1 1
9 14963 1 1 2 LYS HG3 H 5.999 -9.447 6.831 1.00 . A A . 2 LYS HG3 1 1
9 14964 1 1 2 LYS HZ1 H 3.953 -12.671 9.885 1.00 . A A . 2 LYS HZ1 1 1
9 14965 1 1 2 LYS HZ2 H 5.254 -11.957 10.709 1.00 . A A . 2 LYS HZ2 1 1
9 14966 1 1 2 LYS HZ3 H 5.536 -12.904 9.330 1.00 . A A . 2 LYS HZ3 1 1
9 14967 1 1 2 LYS N N 7.844 -7.881 10.301 1.00 . A A . 2 LYS N 1 1
9 14968 1 1 2 LYS NZ N 4.885 -12.218 9.768 1.00 . A A . 2 LYS NZ 1 1
9 14969 1 1 2 LYS O O 5.332 -7.763 11.244 1.00 . A A . 2 LYS O 1 1
9 14970 1 1 3 ALA C C 2.912 -5.788 10.858 1.00 . A A . 3 ALA C 1 1
9 14971 1 1 3 ALA CA C 3.033 -6.892 9.821 1.00 . A A . 3 ALA CA 1 1
9 14972 1 1 3 ALA CB C 2.516 -8.209 10.373 1.00 . A A . 3 ALA CB 1 1
9 14973 1 1 3 ALA H H 4.565 -6.840 8.365 1.00 . A A . 3 ALA H 1 1
9 14974 1 1 3 ALA HA H 2.410 -6.627 8.976 1.00 . A A . 3 ALA HA 1 1
9 14975 1 1 3 ALA HB1 H 2.637 -8.983 9.631 1.00 . A A . 3 ALA HB1 1 1
9 14976 1 1 3 ALA HB2 H 1.468 -8.105 10.619 1.00 . A A . 3 ALA HB2 1 1
9 14977 1 1 3 ALA HB3 H 3.070 -8.469 11.262 1.00 . A A . 3 ALA HB3 1 1
9 14978 1 1 3 ALA N N 4.406 -7.004 9.319 1.00 . A A . 3 ALA N 1 1
9 14979 1 1 3 ALA O O 3.469 -5.864 11.952 1.00 . A A . 3 ALA O 1 1
9 14980 1 1 4 THR C C 0.634 -3.218 11.654 1.00 . A A . 4 THR C 1 1
9 14981 1 1 4 THR CA C 2.082 -3.577 11.335 1.00 . A A . 4 THR CA 1 1
9 14982 1 1 4 THR CB C 2.810 -2.405 10.658 1.00 . A A . 4 THR CB 1 1
9 14983 1 1 4 THR CG2 C 4.310 -2.662 10.618 1.00 . A A . 4 THR CG2 1 1
9 14984 1 1 4 THR H H 1.685 -4.784 9.661 1.00 . A A . 4 THR H 1 1
9 14985 1 1 4 THR HA H 2.582 -3.789 12.258 1.00 . A A . 4 THR HA 1 1
9 14986 1 1 4 THR HB H 2.622 -1.505 11.221 1.00 . A A . 4 THR HB 1 1
9 14987 1 1 4 THR HG1 H 1.522 -1.728 9.316 1.00 . A A . 4 THR HG1 1 1
9 14988 1 1 4 THR HG21 H 4.806 -1.824 10.151 1.00 . A A . 4 THR HG21 1 1
9 14989 1 1 4 THR HG22 H 4.504 -3.560 10.043 1.00 . A A . 4 THR HG22 1 1
9 14990 1 1 4 THR HG23 H 4.682 -2.791 11.624 1.00 . A A . 4 THR HG23 1 1
9 14991 1 1 4 THR N N 2.175 -4.756 10.504 1.00 . A A . 4 THR N 1 1
9 14992 1 1 4 THR O O 0.332 -2.754 12.754 1.00 . A A . 4 THR O 1 1
9 14993 1 1 4 THR OG1 O 2.334 -2.248 9.314 1.00 . A A . 4 THR OG1 1 1
9 14994 1 1 5 GLY C C -2.039 -1.826 11.254 1.00 . A A . 5 GLY C 1 1
9 14995 1 1 5 GLY CA C -1.670 -3.261 10.934 1.00 . A A . 5 GLY CA 1 1
9 14996 1 1 5 GLY H H 0.066 -3.718 9.814 1.00 . A A . 5 GLY H 1 1
9 14997 1 1 5 GLY HA2 H -2.223 -3.576 10.055 1.00 . A A . 5 GLY HA2 1 1
9 14998 1 1 5 GLY HA3 H -1.947 -3.885 11.768 1.00 . A A . 5 GLY HA3 1 1
9 14999 1 1 5 GLY N N -0.253 -3.438 10.693 1.00 . A A . 5 GLY N 1 1
9 15000 1 1 5 GLY O O -2.803 -1.567 12.183 1.00 . A A . 5 GLY O 1 1
9 15001 1 1 6 ILE C C -2.785 0.971 9.590 1.00 . A A . 6 ILE C 1 1
9 15002 1 1 6 ILE CA C -1.823 0.516 10.678 1.00 . A A . 6 ILE CA 1 1
9 15003 1 1 6 ILE CB C -0.556 1.422 10.716 1.00 . A A . 6 ILE CB 1 1
9 15004 1 1 6 ILE CD1 C -1.855 3.462 11.573 1.00 . A A . 6 ILE CD1 1 1
9 15005 1 1 6 ILE CG1 C -0.920 2.902 10.520 1.00 . A A . 6 ILE CG1 1 1
9 15006 1 1 6 ILE CG2 C 0.472 0.989 9.681 1.00 . A A . 6 ILE CG2 1 1
9 15007 1 1 6 ILE H H -0.916 -1.155 9.745 1.00 . A A . 6 ILE H 1 1
9 15008 1 1 6 ILE HA H -2.326 0.604 11.631 1.00 . A A . 6 ILE HA 1 1
9 15009 1 1 6 ILE HB H -0.103 1.306 11.689 1.00 . A A . 6 ILE HB 1 1
9 15010 1 1 6 ILE HD11 H -1.373 3.431 12.538 1.00 . A A . 6 ILE HD11 1 1
9 15011 1 1 6 ILE HD12 H -2.758 2.870 11.600 1.00 . A A . 6 ILE HD12 1 1
9 15012 1 1 6 ILE HD13 H -2.103 4.484 11.324 1.00 . A A . 6 ILE HD13 1 1
9 15013 1 1 6 ILE HG12 H -0.015 3.491 10.538 1.00 . A A . 6 ILE HG12 1 1
9 15014 1 1 6 ILE HG13 H -1.397 3.019 9.557 1.00 . A A . 6 ILE HG13 1 1
9 15015 1 1 6 ILE HG21 H 1.332 1.641 9.737 1.00 . A A . 6 ILE HG21 1 1
9 15016 1 1 6 ILE HG22 H 0.037 1.049 8.695 1.00 . A A . 6 ILE HG22 1 1
9 15017 1 1 6 ILE HG23 H 0.777 -0.028 9.880 1.00 . A A . 6 ILE HG23 1 1
9 15018 1 1 6 ILE N N -1.503 -0.890 10.487 1.00 . A A . 6 ILE N 1 1
9 15019 1 1 6 ILE O O -2.409 1.138 8.435 1.00 . A A . 6 ILE O 1 1
9 15020 1 1 7 VAL C C -4.904 3.046 8.727 1.00 . A A . 7 VAL C 1 1
9 15021 1 1 7 VAL CA C -5.052 1.564 9.028 1.00 . A A . 7 VAL CA 1 1
9 15022 1 1 7 VAL CB C -6.474 1.255 9.527 1.00 . A A . 7 VAL CB 1 1
9 15023 1 1 7 VAL CG1 C -7.519 1.930 8.644 1.00 . A A . 7 VAL CG1 1 1
9 15024 1 1 7 VAL CG2 C -6.685 -0.250 9.558 1.00 . A A . 7 VAL CG2 1 1
9 15025 1 1 7 VAL H H -4.278 0.980 10.905 1.00 . A A . 7 VAL H 1 1
9 15026 1 1 7 VAL HA H -4.911 1.016 8.106 1.00 . A A . 7 VAL HA 1 1
9 15027 1 1 7 VAL HB H -6.580 1.630 10.531 1.00 . A A . 7 VAL HB 1 1
9 15028 1 1 7 VAL HG11 H -7.403 3.004 8.705 1.00 . A A . 7 VAL HG11 1 1
9 15029 1 1 7 VAL HG12 H -8.507 1.654 8.976 1.00 . A A . 7 VAL HG12 1 1
9 15030 1 1 7 VAL HG13 H -7.384 1.615 7.612 1.00 . A A . 7 VAL HG13 1 1
9 15031 1 1 7 VAL HG21 H -6.547 -0.654 8.565 1.00 . A A . 7 VAL HG21 1 1
9 15032 1 1 7 VAL HG22 H -7.687 -0.469 9.896 1.00 . A A . 7 VAL HG22 1 1
9 15033 1 1 7 VAL HG23 H -5.969 -0.702 10.231 1.00 . A A . 7 VAL HG23 1 1
9 15034 1 1 7 VAL N N -4.038 1.136 9.968 1.00 . A A . 7 VAL N 1 1
9 15035 1 1 7 VAL O O -4.774 3.873 9.633 1.00 . A A . 7 VAL O 1 1
9 15036 1 1 8 ARG C C -6.018 4.908 6.028 1.00 . A A . 8 ARG C 1 1
9 15037 1 1 8 ARG CA C -4.846 4.717 6.966 1.00 . A A . 8 ARG CA 1 1
9 15038 1 1 8 ARG CB C -3.525 4.962 6.206 1.00 . A A . 8 ARG CB 1 1
9 15039 1 1 8 ARG CD C -4.130 7.333 5.544 1.00 . A A . 8 ARG CD 1 1
9 15040 1 1 8 ARG CG C -3.624 5.983 5.060 1.00 . A A . 8 ARG CG 1 1
9 15041 1 1 8 ARG CZ C -3.227 9.166 6.928 1.00 . A A . 8 ARG CZ 1 1
9 15042 1 1 8 ARG H H -5.090 2.687 6.757 1.00 . A A . 8 ARG H 1 1
9 15043 1 1 8 ARG HA H -4.926 5.395 7.806 1.00 . A A . 8 ARG HA 1 1
9 15044 1 1 8 ARG HB2 H -2.784 5.318 6.906 1.00 . A A . 8 ARG HB2 1 1
9 15045 1 1 8 ARG HB3 H -3.188 4.023 5.791 1.00 . A A . 8 ARG HB3 1 1
9 15046 1 1 8 ARG HD2 H -4.118 8.024 4.715 1.00 . A A . 8 ARG HD2 1 1
9 15047 1 1 8 ARG HD3 H -5.147 7.207 5.895 1.00 . A A . 8 ARG HD3 1 1
9 15048 1 1 8 ARG HE H -2.802 7.226 7.174 1.00 . A A . 8 ARG HE 1 1
9 15049 1 1 8 ARG HG2 H -2.648 6.120 4.617 1.00 . A A . 8 ARG HG2 1 1
9 15050 1 1 8 ARG HG3 H -4.311 5.601 4.308 1.00 . A A . 8 ARG HG3 1 1
9 15051 1 1 8 ARG HH11 H -4.494 9.770 5.466 1.00 . A A . 8 ARG HH11 1 1
9 15052 1 1 8 ARG HH12 H -3.851 11.043 6.461 1.00 . A A . 8 ARG HH12 1 1
9 15053 1 1 8 ARG HH21 H -1.954 8.877 8.477 1.00 . A A . 8 ARG HH21 1 1
9 15054 1 1 8 ARG HH22 H -2.383 10.537 8.172 1.00 . A A . 8 ARG HH22 1 1
9 15055 1 1 8 ARG N N -4.925 3.369 7.448 1.00 . A A . 8 ARG N 1 1
9 15056 1 1 8 ARG NE N -3.312 7.873 6.627 1.00 . A A . 8 ARG NE 1 1
9 15057 1 1 8 ARG NH1 N -3.911 10.062 6.227 1.00 . A A . 8 ARG NH1 1 1
9 15058 1 1 8 ARG NH2 N -2.463 9.556 7.940 1.00 . A A . 8 ARG NH2 1 1
9 15059 1 1 8 ARG O O -6.097 4.249 4.990 1.00 . A A . 8 ARG O 1 1
9 15060 1 1 9 ARG C C -7.487 7.038 4.459 1.00 . A A . 9 ARG C 1 1
9 15061 1 1 9 ARG CA C -8.017 6.080 5.495 1.00 . A A . 9 ARG CA 1 1
9 15062 1 1 9 ARG CB C -9.167 6.702 6.266 1.00 . A A . 9 ARG CB 1 1
9 15063 1 1 9 ARG CD C -11.596 6.251 6.431 1.00 . A A . 9 ARG CD 1 1
9 15064 1 1 9 ARG CG C -10.477 6.708 5.519 1.00 . A A . 9 ARG CG 1 1
9 15065 1 1 9 ARG CZ C -12.749 7.491 8.243 1.00 . A A . 9 ARG CZ 1 1
9 15066 1 1 9 ARG H H -6.891 6.187 7.278 1.00 . A A . 9 ARG H 1 1
9 15067 1 1 9 ARG HA H -8.348 5.172 5.013 1.00 . A A . 9 ARG HA 1 1
9 15068 1 1 9 ARG HB2 H -9.310 6.154 7.184 1.00 . A A . 9 ARG HB2 1 1
9 15069 1 1 9 ARG HB3 H -8.912 7.728 6.496 1.00 . A A . 9 ARG HB3 1 1
9 15070 1 1 9 ARG HD2 H -12.537 6.359 5.912 1.00 . A A . 9 ARG HD2 1 1
9 15071 1 1 9 ARG HD3 H -11.431 5.208 6.676 1.00 . A A . 9 ARG HD3 1 1
9 15072 1 1 9 ARG HE H -10.769 7.220 8.111 1.00 . A A . 9 ARG HE 1 1
9 15073 1 1 9 ARG HG2 H -10.684 7.711 5.177 1.00 . A A . 9 ARG HG2 1 1
9 15074 1 1 9 ARG HG3 H -10.408 6.036 4.672 1.00 . A A . 9 ARG HG3 1 1
9 15075 1 1 9 ARG HH11 H -13.998 6.804 6.798 1.00 . A A . 9 ARG HH11 1 1
9 15076 1 1 9 ARG HH12 H -14.770 7.641 8.109 1.00 . A A . 9 ARG HH12 1 1
9 15077 1 1 9 ARG HH21 H -11.775 8.307 9.821 1.00 . A A . 9 ARG HH21 1 1
9 15078 1 1 9 ARG HH22 H -13.503 8.511 9.836 1.00 . A A . 9 ARG HH22 1 1
9 15079 1 1 9 ARG N N -6.936 5.766 6.391 1.00 . A A . 9 ARG N 1 1
9 15080 1 1 9 ARG NE N -11.635 7.033 7.670 1.00 . A A . 9 ARG NE 1 1
9 15081 1 1 9 ARG NH1 N -13.931 7.298 7.671 1.00 . A A . 9 ARG NH1 1 1
9 15082 1 1 9 ARG NH2 N -12.667 8.154 9.392 1.00 . A A . 9 ARG NH2 1 1
9 15083 1 1 9 ARG O O -7.348 8.222 4.750 1.00 . A A . 9 ARG O 1 1
9 15084 1 1 10 ILE C C -6.438 8.703 2.346 1.00 . A A . 10 ILE C 1 1
9 15085 1 1 10 ILE CA C -6.575 7.193 2.134 1.00 . A A . 10 ILE CA 1 1
9 15086 1 1 10 ILE CB C -7.316 6.893 0.799 1.00 . A A . 10 ILE CB 1 1
9 15087 1 1 10 ILE CD1 C -9.515 7.539 1.920 1.00 . A A . 10 ILE CD1 1 1
9 15088 1 1 10 ILE CG1 C -8.799 6.552 1.038 1.00 . A A . 10 ILE CG1 1 1
9 15089 1 1 10 ILE CG2 C -6.617 5.756 0.085 1.00 . A A . 10 ILE CG2 1 1
9 15090 1 1 10 ILE H H -7.417 5.531 3.148 1.00 . A A . 10 ILE H 1 1
9 15091 1 1 10 ILE HA H -5.578 6.792 2.036 1.00 . A A . 10 ILE HA 1 1
9 15092 1 1 10 ILE HB H -7.249 7.762 0.167 1.00 . A A . 10 ILE HB 1 1
9 15093 1 1 10 ILE HD11 H -9.700 8.448 1.371 1.00 . A A . 10 ILE HD11 1 1
9 15094 1 1 10 ILE HD12 H -8.898 7.758 2.782 1.00 . A A . 10 ILE HD12 1 1
9 15095 1 1 10 ILE HD13 H -10.453 7.117 2.247 1.00 . A A . 10 ILE HD13 1 1
9 15096 1 1 10 ILE HG12 H -9.326 6.526 0.089 1.00 . A A . 10 ILE HG12 1 1
9 15097 1 1 10 ILE HG13 H -8.870 5.583 1.507 1.00 . A A . 10 ILE HG13 1 1
9 15098 1 1 10 ILE HG21 H -7.209 5.443 -0.761 1.00 . A A . 10 ILE HG21 1 1
9 15099 1 1 10 ILE HG22 H -6.490 4.928 0.770 1.00 . A A . 10 ILE HG22 1 1
9 15100 1 1 10 ILE HG23 H -5.649 6.091 -0.255 1.00 . A A . 10 ILE HG23 1 1
9 15101 1 1 10 ILE N N -7.196 6.482 3.271 1.00 . A A . 10 ILE N 1 1
9 15102 1 1 10 ILE O O -5.546 9.142 3.083 1.00 . A A . 10 ILE O 1 1
9 15103 1 1 11 ASP C C -8.233 11.496 0.787 1.00 . A A . 11 ASP C 1 1
9 15104 1 1 11 ASP CA C -7.392 10.921 1.898 1.00 . A A . 11 ASP CA 1 1
9 15105 1 1 11 ASP CB C -6.004 11.587 1.908 1.00 . A A . 11 ASP CB 1 1
9 15106 1 1 11 ASP CG C -5.349 11.685 0.542 1.00 . A A . 11 ASP CG 1 1
9 15107 1 1 11 ASP H H -7.966 9.063 1.110 1.00 . A A . 11 ASP H 1 1
9 15108 1 1 11 ASP HA H -7.890 11.108 2.835 1.00 . A A . 11 ASP HA 1 1
9 15109 1 1 11 ASP HB2 H -6.101 12.585 2.301 1.00 . A A . 11 ASP HB2 1 1
9 15110 1 1 11 ASP HB3 H -5.357 11.021 2.554 1.00 . A A . 11 ASP HB3 1 1
9 15111 1 1 11 ASP N N -7.328 9.478 1.721 1.00 . A A . 11 ASP N 1 1
9 15112 1 1 11 ASP O O -9.002 10.773 0.179 1.00 . A A . 11 ASP O 1 1
9 15113 1 1 11 ASP OD1 O -4.927 10.656 -0.019 1.00 . A A . 11 ASP OD1 1 1
9 15114 1 1 11 ASP OD2 O -5.253 12.813 0.025 1.00 . A A . 11 ASP OD2 1 1
9 15115 1 1 12 ASP C C -8.345 13.057 -1.912 1.00 . A A . 12 ASP C 1 1
9 15116 1 1 12 ASP CA C -8.853 13.444 -0.521 1.00 . A A . 12 ASP CA 1 1
9 15117 1 1 12 ASP CB C -8.798 14.962 -0.336 1.00 . A A . 12 ASP CB 1 1
9 15118 1 1 12 ASP CG C -9.562 15.711 -1.410 1.00 . A A . 12 ASP CG 1 1
9 15119 1 1 12 ASP H H -7.409 13.290 1.023 1.00 . A A . 12 ASP H 1 1
9 15120 1 1 12 ASP HA H -9.878 13.117 -0.425 1.00 . A A . 12 ASP HA 1 1
9 15121 1 1 12 ASP HB2 H -9.221 15.215 0.624 1.00 . A A . 12 ASP HB2 1 1
9 15122 1 1 12 ASP HB3 H -7.765 15.281 -0.363 1.00 . A A . 12 ASP HB3 1 1
9 15123 1 1 12 ASP N N -8.079 12.780 0.520 1.00 . A A . 12 ASP N 1 1
9 15124 1 1 12 ASP O O -9.041 13.233 -2.914 1.00 . A A . 12 ASP O 1 1
9 15125 1 1 12 ASP OD1 O -10.779 15.471 -1.565 1.00 . A A . 12 ASP OD1 1 1
9 15126 1 1 12 ASP OD2 O -8.951 16.556 -2.100 1.00 . A A . 12 ASP OD2 1 1
9 15127 1 1 13 LEU C C -6.585 10.588 -3.375 1.00 . A A . 13 LEU C 1 1
9 15128 1 1 13 LEU CA C -6.533 12.113 -3.224 1.00 . A A . 13 LEU CA 1 1
9 15129 1 1 13 LEU CB C -5.090 12.634 -3.311 1.00 . A A . 13 LEU CB 1 1
9 15130 1 1 13 LEU CD1 C -4.032 11.183 -5.082 1.00 . A A . 13 LEU CD1 1 1
9 15131 1 1 13 LEU CD2 C -5.360 13.194 -5.742 1.00 . A A . 13 LEU CD2 1 1
9 15132 1 1 13 LEU CG C -4.431 12.597 -4.696 1.00 . A A . 13 LEU CG 1 1
9 15133 1 1 13 LEU H H -6.616 12.420 -1.133 1.00 . A A . 13 LEU H 1 1
9 15134 1 1 13 LEU HA H -7.110 12.557 -4.021 1.00 . A A . 13 LEU HA 1 1
9 15135 1 1 13 LEU HB2 H -5.086 13.659 -2.970 1.00 . A A . 13 LEU HB2 1 1
9 15136 1 1 13 LEU HB3 H -4.483 12.051 -2.637 1.00 . A A . 13 LEU HB3 1 1
9 15137 1 1 13 LEU HD11 H -4.911 10.555 -5.109 1.00 . A A . 13 LEU HD11 1 1
9 15138 1 1 13 LEU HD12 H -3.335 10.794 -4.353 1.00 . A A . 13 LEU HD12 1 1
9 15139 1 1 13 LEU HD13 H -3.568 11.194 -6.056 1.00 . A A . 13 LEU HD13 1 1
9 15140 1 1 13 LEU HD21 H -6.286 12.638 -5.762 1.00 . A A . 13 LEU HD21 1 1
9 15141 1 1 13 LEU HD22 H -4.890 13.145 -6.713 1.00 . A A . 13 LEU HD22 1 1
9 15142 1 1 13 LEU HD23 H -5.566 14.225 -5.493 1.00 . A A . 13 LEU HD23 1 1
9 15143 1 1 13 LEU HG H -3.534 13.196 -4.671 1.00 . A A . 13 LEU HG 1 1
9 15144 1 1 13 LEU N N -7.131 12.528 -1.965 1.00 . A A . 13 LEU N 1 1
9 15145 1 1 13 LEU O O -7.163 10.080 -4.336 1.00 . A A . 13 LEU O 1 1
9 15146 1 1 14 GLY C C -4.627 7.801 -2.164 1.00 . A A . 14 GLY C 1 1
9 15147 1 1 14 GLY CA C -5.967 8.415 -2.529 1.00 . A A . 14 GLY CA 1 1
9 15148 1 1 14 GLY H H -5.542 10.306 -1.679 1.00 . A A . 14 GLY H 1 1
9 15149 1 1 14 GLY HA2 H -6.720 8.018 -1.860 1.00 . A A . 14 GLY HA2 1 1
9 15150 1 1 14 GLY HA3 H -6.214 8.128 -3.543 1.00 . A A . 14 GLY HA3 1 1
9 15151 1 1 14 GLY N N -5.976 9.862 -2.439 1.00 . A A . 14 GLY N 1 1
9 15152 1 1 14 GLY O O -4.357 6.656 -2.510 1.00 . A A . 14 GLY O 1 1
9 15153 1 1 15 ARG C C -2.728 7.159 0.219 1.00 . A A . 15 ARG C 1 1
9 15154 1 1 15 ARG CA C -2.512 7.964 -1.017 1.00 . A A . 15 ARG CA 1 1
9 15155 1 1 15 ARG CB C -1.437 8.991 -0.665 1.00 . A A . 15 ARG CB 1 1
9 15156 1 1 15 ARG CD C -2.069 11.290 -1.266 1.00 . A A . 15 ARG CD 1 1
9 15157 1 1 15 ARG CG C -1.229 10.105 -1.652 1.00 . A A . 15 ARG CG 1 1
9 15158 1 1 15 ARG CZ C -1.981 13.755 -1.569 1.00 . A A . 15 ARG CZ 1 1
9 15159 1 1 15 ARG H H -4.006 9.463 -1.225 1.00 . A A . 15 ARG H 1 1
9 15160 1 1 15 ARG HA H -2.136 7.303 -1.776 1.00 . A A . 15 ARG HA 1 1
9 15161 1 1 15 ARG HB2 H -1.694 9.440 0.281 1.00 . A A . 15 ARG HB2 1 1
9 15162 1 1 15 ARG HB3 H -0.496 8.468 -0.552 1.00 . A A . 15 ARG HB3 1 1
9 15163 1 1 15 ARG HD2 H -3.077 11.122 -1.623 1.00 . A A . 15 ARG HD2 1 1
9 15164 1 1 15 ARG HD3 H -2.069 11.358 -0.182 1.00 . A A . 15 ARG HD3 1 1
9 15165 1 1 15 ARG HE H -0.764 12.438 -2.451 1.00 . A A . 15 ARG HE 1 1
9 15166 1 1 15 ARG HG2 H -0.185 10.393 -1.643 1.00 . A A . 15 ARG HG2 1 1
9 15167 1 1 15 ARG HG3 H -1.511 9.770 -2.635 1.00 . A A . 15 ARG HG3 1 1
9 15168 1 1 15 ARG HH11 H -3.571 13.156 -0.453 1.00 . A A . 15 ARG HH11 1 1
9 15169 1 1 15 ARG HH12 H -3.368 14.872 -0.613 1.00 . A A . 15 ARG HH12 1 1
9 15170 1 1 15 ARG HH21 H -0.540 14.667 -2.657 1.00 . A A . 15 ARG HH21 1 1
9 15171 1 1 15 ARG HH22 H -1.683 15.732 -1.896 1.00 . A A . 15 ARG HH22 1 1
9 15172 1 1 15 ARG N N -3.773 8.540 -1.464 1.00 . A A . 15 ARG N 1 1
9 15173 1 1 15 ARG NE N -1.536 12.528 -1.841 1.00 . A A . 15 ARG NE 1 1
9 15174 1 1 15 ARG NH1 N -3.059 13.943 -0.823 1.00 . A A . 15 ARG NH1 1 1
9 15175 1 1 15 ARG NH2 N -1.349 14.802 -2.078 1.00 . A A . 15 ARG NH2 1 1
9 15176 1 1 15 ARG O O -3.679 7.371 0.970 1.00 . A A . 15 ARG O 1 1
9 15177 1 1 16 VAL C C -0.484 6.191 2.368 1.00 . A A . 16 VAL C 1 1
9 15178 1 1 16 VAL CA C -1.728 5.650 1.720 1.00 . A A . 16 VAL CA 1 1
9 15179 1 1 16 VAL CB C -1.743 4.114 1.677 1.00 . A A . 16 VAL CB 1 1
9 15180 1 1 16 VAL CG1 C -2.973 3.613 0.939 1.00 . A A . 16 VAL CG1 1 1
9 15181 1 1 16 VAL CG2 C -0.475 3.535 1.080 1.00 . A A . 16 VAL CG2 1 1
9 15182 1 1 16 VAL H H -1.184 6.004 -0.268 1.00 . A A . 16 VAL H 1 1
9 15183 1 1 16 VAL HA H -2.576 5.983 2.295 1.00 . A A . 16 VAL HA 1 1
9 15184 1 1 16 VAL HB H -1.815 3.780 2.684 1.00 . A A . 16 VAL HB 1 1
9 15185 1 1 16 VAL HG11 H -2.960 3.981 -0.076 1.00 . A A . 16 VAL HG11 1 1
9 15186 1 1 16 VAL HG12 H -3.862 3.968 1.439 1.00 . A A . 16 VAL HG12 1 1
9 15187 1 1 16 VAL HG13 H -2.972 2.533 0.931 1.00 . A A . 16 VAL HG13 1 1
9 15188 1 1 16 VAL HG21 H -0.568 2.461 1.006 1.00 . A A . 16 VAL HG21 1 1
9 15189 1 1 16 VAL HG22 H 0.365 3.780 1.719 1.00 . A A . 16 VAL HG22 1 1
9 15190 1 1 16 VAL HG23 H -0.314 3.952 0.097 1.00 . A A . 16 VAL HG23 1 1
9 15191 1 1 16 VAL N N -1.823 6.252 0.443 1.00 . A A . 16 VAL N 1 1
9 15192 1 1 16 VAL O O 0.637 5.968 1.908 1.00 . A A . 16 VAL O 1 1
9 15193 1 1 17 VAL C C 1.193 6.645 4.819 1.00 . A A . 17 VAL C 1 1
9 15194 1 1 17 VAL CA C 0.412 7.658 4.012 1.00 . A A . 17 VAL CA 1 1
9 15195 1 1 17 VAL CB C -0.050 8.821 4.908 1.00 . A A . 17 VAL CB 1 1
9 15196 1 1 17 VAL CG1 C 1.149 9.497 5.558 1.00 . A A . 17 VAL CG1 1 1
9 15197 1 1 17 VAL CG2 C -0.872 9.816 4.095 1.00 . A A . 17 VAL CG2 1 1
9 15198 1 1 17 VAL H H -1.605 7.149 3.691 1.00 . A A . 17 VAL H 1 1
9 15199 1 1 17 VAL HA H 1.049 8.055 3.233 1.00 . A A . 17 VAL HA 1 1
9 15200 1 1 17 VAL HB H -0.678 8.418 5.689 1.00 . A A . 17 VAL HB 1 1
9 15201 1 1 17 VAL HG11 H 1.819 9.856 4.789 1.00 . A A . 17 VAL HG11 1 1
9 15202 1 1 17 VAL HG12 H 1.667 8.782 6.185 1.00 . A A . 17 VAL HG12 1 1
9 15203 1 1 17 VAL HG13 H 0.813 10.328 6.161 1.00 . A A . 17 VAL HG13 1 1
9 15204 1 1 17 VAL HG21 H -0.288 10.167 3.255 1.00 . A A . 17 VAL HG21 1 1
9 15205 1 1 17 VAL HG22 H -1.144 10.653 4.719 1.00 . A A . 17 VAL HG22 1 1
9 15206 1 1 17 VAL HG23 H -1.767 9.333 3.730 1.00 . A A . 17 VAL HG23 1 1
9 15207 1 1 17 VAL N N -0.690 7.004 3.371 1.00 . A A . 17 VAL N 1 1
9 15208 1 1 17 VAL O O 0.817 6.317 5.943 1.00 . A A . 17 VAL O 1 1
9 15209 1 1 18 ILE C C 4.108 5.843 5.736 1.00 . A A . 18 ILE C 1 1
9 15210 1 1 18 ILE CA C 3.085 5.139 4.862 1.00 . A A . 18 ILE CA 1 1
9 15211 1 1 18 ILE CB C 3.794 4.191 3.860 1.00 . A A . 18 ILE CB 1 1
9 15212 1 1 18 ILE CD1 C 3.447 2.051 2.523 1.00 . A A . 18 ILE CD1 1 1
9 15213 1 1 18 ILE CG1 C 2.805 3.141 3.353 1.00 . A A . 18 ILE CG1 1 1
9 15214 1 1 18 ILE CG2 C 5.007 3.525 4.505 1.00 . A A . 18 ILE CG2 1 1
9 15215 1 1 18 ILE H H 2.444 6.373 3.285 1.00 . A A . 18 ILE H 1 1
9 15216 1 1 18 ILE HA H 2.448 4.536 5.495 1.00 . A A . 18 ILE HA 1 1
9 15217 1 1 18 ILE HB H 4.140 4.779 3.016 1.00 . A A . 18 ILE HB 1 1
9 15218 1 1 18 ILE HD11 H 2.689 1.359 2.189 1.00 . A A . 18 ILE HD11 1 1
9 15219 1 1 18 ILE HD12 H 4.175 1.524 3.124 1.00 . A A . 18 ILE HD12 1 1
9 15220 1 1 18 ILE HD13 H 3.937 2.490 1.668 1.00 . A A . 18 ILE HD13 1 1
9 15221 1 1 18 ILE HG12 H 2.322 2.671 4.197 1.00 . A A . 18 ILE HG12 1 1
9 15222 1 1 18 ILE HG13 H 2.059 3.627 2.742 1.00 . A A . 18 ILE HG13 1 1
9 15223 1 1 18 ILE HG21 H 4.696 2.991 5.391 1.00 . A A . 18 ILE HG21 1 1
9 15224 1 1 18 ILE HG22 H 5.730 4.280 4.776 1.00 . A A . 18 ILE HG22 1 1
9 15225 1 1 18 ILE HG23 H 5.453 2.834 3.805 1.00 . A A . 18 ILE HG23 1 1
9 15226 1 1 18 ILE N N 2.237 6.106 4.206 1.00 . A A . 18 ILE N 1 1
9 15227 1 1 18 ILE O O 5.003 6.530 5.242 1.00 . A A . 18 ILE O 1 1
9 15228 1 1 19 PRO C C 6.316 5.806 7.731 1.00 . A A . 19 PRO C 1 1
9 15229 1 1 19 PRO CA C 4.895 6.244 8.023 1.00 . A A . 19 PRO CA 1 1
9 15230 1 1 19 PRO CB C 4.414 5.636 9.328 1.00 . A A . 19 PRO CB 1 1
9 15231 1 1 19 PRO CD C 2.794 5.081 7.717 1.00 . A A . 19 PRO CD 1 1
9 15232 1 1 19 PRO CG C 2.955 5.508 9.141 1.00 . A A . 19 PRO CG 1 1
9 15233 1 1 19 PRO HA H 4.850 7.318 8.084 1.00 . A A . 19 PRO HA 1 1
9 15234 1 1 19 PRO HB2 H 4.883 4.673 9.467 1.00 . A A . 19 PRO HB2 1 1
9 15235 1 1 19 PRO HB3 H 4.661 6.290 10.150 1.00 . A A . 19 PRO HB3 1 1
9 15236 1 1 19 PRO HD2 H 2.849 4.006 7.637 1.00 . A A . 19 PRO HD2 1 1
9 15237 1 1 19 PRO HD3 H 1.864 5.455 7.311 1.00 . A A . 19 PRO HD3 1 1
9 15238 1 1 19 PRO HG2 H 2.556 4.759 9.810 1.00 . A A . 19 PRO HG2 1 1
9 15239 1 1 19 PRO HG3 H 2.479 6.463 9.303 1.00 . A A . 19 PRO HG3 1 1
9 15240 1 1 19 PRO N N 3.945 5.721 7.055 1.00 . A A . 19 PRO N 1 1
9 15241 1 1 19 PRO O O 6.556 4.728 7.176 1.00 . A A . 19 PRO O 1 1
9 15242 1 1 20 LYS C C 9.120 5.082 8.512 1.00 . A A . 20 LYS C 1 1
9 15243 1 1 20 LYS CA C 8.651 6.365 7.854 1.00 . A A . 20 LYS CA 1 1
9 15244 1 1 20 LYS CB C 9.551 7.515 8.291 1.00 . A A . 20 LYS CB 1 1
9 15245 1 1 20 LYS CD C 8.167 8.996 9.771 1.00 . A A . 20 LYS CD 1 1
9 15246 1 1 20 LYS CE C 8.600 10.340 9.203 1.00 . A A . 20 LYS CE 1 1
9 15247 1 1 20 LYS CG C 9.300 7.987 9.713 1.00 . A A . 20 LYS CG 1 1
9 15248 1 1 20 LYS H H 7.010 7.437 8.625 1.00 . A A . 20 LYS H 1 1
9 15249 1 1 20 LYS HA H 8.742 6.251 6.790 1.00 . A A . 20 LYS HA 1 1
9 15250 1 1 20 LYS HB2 H 10.578 7.190 8.215 1.00 . A A . 20 LYS HB2 1 1
9 15251 1 1 20 LYS HB3 H 9.397 8.348 7.622 1.00 . A A . 20 LYS HB3 1 1
9 15252 1 1 20 LYS HD2 H 7.340 8.614 9.183 1.00 . A A . 20 LYS HD2 1 1
9 15253 1 1 20 LYS HD3 H 7.859 9.124 10.796 1.00 . A A . 20 LYS HD3 1 1
9 15254 1 1 20 LYS HE2 H 9.497 10.661 9.714 1.00 . A A . 20 LYS HE2 1 1
9 15255 1 1 20 LYS HE3 H 8.816 10.216 8.151 1.00 . A A . 20 LYS HE3 1 1
9 15256 1 1 20 LYS HG2 H 9.037 7.134 10.321 1.00 . A A . 20 LYS HG2 1 1
9 15257 1 1 20 LYS HG3 H 10.200 8.445 10.096 1.00 . A A . 20 LYS HG3 1 1
9 15258 1 1 20 LYS HZ1 H 7.909 12.299 8.991 1.00 . A A . 20 LYS HZ1 1 1
9 15259 1 1 20 LYS HZ2 H 7.315 11.508 10.367 1.00 . A A . 20 LYS HZ2 1 1
9 15260 1 1 20 LYS HZ3 H 6.692 11.127 8.838 1.00 . A A . 20 LYS HZ3 1 1
9 15261 1 1 20 LYS N N 7.258 6.631 8.131 1.00 . A A . 20 LYS N 1 1
9 15262 1 1 20 LYS NZ N 7.556 11.387 9.362 1.00 . A A . 20 LYS NZ 1 1
9 15263 1 1 20 LYS O O 10.048 4.479 8.032 1.00 . A A . 20 LYS O 1 1
9 15264 1 1 21 GLU C C 8.929 2.206 9.415 1.00 . A A . 21 GLU C 1 1
9 15265 1 1 21 GLU CA C 8.876 3.447 10.318 1.00 . A A . 21 GLU CA 1 1
9 15266 1 1 21 GLU CB C 7.959 3.181 11.521 1.00 . A A . 21 GLU CB 1 1
9 15267 1 1 21 GLU CD C 6.175 4.929 11.818 1.00 . A A . 21 GLU CD 1 1
9 15268 1 1 21 GLU CG C 6.510 3.548 11.291 1.00 . A A . 21 GLU CG 1 1
9 15269 1 1 21 GLU H H 7.709 5.186 9.937 1.00 . A A . 21 GLU H 1 1
9 15270 1 1 21 GLU HA H 9.868 3.624 10.692 1.00 . A A . 21 GLU HA 1 1
9 15271 1 1 21 GLU HB2 H 8.001 2.130 11.763 1.00 . A A . 21 GLU HB2 1 1
9 15272 1 1 21 GLU HB3 H 8.320 3.749 12.365 1.00 . A A . 21 GLU HB3 1 1
9 15273 1 1 21 GLU HG2 H 6.315 3.527 10.230 1.00 . A A . 21 GLU HG2 1 1
9 15274 1 1 21 GLU HG3 H 5.883 2.823 11.789 1.00 . A A . 21 GLU HG3 1 1
9 15275 1 1 21 GLU N N 8.470 4.660 9.597 1.00 . A A . 21 GLU N 1 1
9 15276 1 1 21 GLU O O 9.719 1.284 9.660 1.00 . A A . 21 GLU O 1 1
9 15277 1 1 21 GLU OE1 O 6.739 5.918 11.303 1.00 . A A . 21 GLU OE1 1 1
9 15278 1 1 21 GLU OE2 O 5.337 5.035 12.733 1.00 . A A . 21 GLU OE2 1 1
9 15279 1 1 22 ILE C C 9.223 1.132 6.444 1.00 . A A . 22 ILE C 1 1
9 15280 1 1 22 ILE CA C 8.112 1.021 7.481 1.00 . A A . 22 ILE CA 1 1
9 15281 1 1 22 ILE CB C 6.742 0.843 6.784 1.00 . A A . 22 ILE CB 1 1
9 15282 1 1 22 ILE CD1 C 4.985 2.140 8.111 1.00 . A A . 22 ILE CD1 1 1
9 15283 1 1 22 ILE CG1 C 5.619 0.796 7.825 1.00 . A A . 22 ILE CG1 1 1
9 15284 1 1 22 ILE CG2 C 6.728 -0.427 5.942 1.00 . A A . 22 ILE CG2 1 1
9 15285 1 1 22 ILE H H 7.754 3.030 8.012 1.00 . A A . 22 ILE H 1 1
9 15286 1 1 22 ILE HA H 8.297 0.155 8.103 1.00 . A A . 22 ILE HA 1 1
9 15287 1 1 22 ILE HB H 6.583 1.685 6.128 1.00 . A A . 22 ILE HB 1 1
9 15288 1 1 22 ILE HD11 H 4.586 2.552 7.196 1.00 . A A . 22 ILE HD11 1 1
9 15289 1 1 22 ILE HD12 H 5.731 2.810 8.514 1.00 . A A . 22 ILE HD12 1 1
9 15290 1 1 22 ILE HD13 H 4.187 2.018 8.828 1.00 . A A . 22 ILE HD13 1 1
9 15291 1 1 22 ILE HG12 H 4.843 0.127 7.486 1.00 . A A . 22 ILE HG12 1 1
9 15292 1 1 22 ILE HG13 H 6.028 0.427 8.753 1.00 . A A . 22 ILE HG13 1 1
9 15293 1 1 22 ILE HG21 H 6.914 -1.283 6.576 1.00 . A A . 22 ILE HG21 1 1
9 15294 1 1 22 ILE HG22 H 7.495 -0.368 5.183 1.00 . A A . 22 ILE HG22 1 1
9 15295 1 1 22 ILE HG23 H 5.761 -0.535 5.468 1.00 . A A . 22 ILE HG23 1 1
9 15296 1 1 22 ILE N N 8.159 2.199 8.332 1.00 . A A . 22 ILE N 1 1
9 15297 1 1 22 ILE O O 10.002 0.205 6.246 1.00 . A A . 22 ILE O 1 1
9 15298 1 1 23 ARG C C 11.729 2.569 5.600 1.00 . A A . 23 ARG C 1 1
9 15299 1 1 23 ARG CA C 10.381 2.647 4.892 1.00 . A A . 23 ARG CA 1 1
9 15300 1 1 23 ARG CB C 10.090 4.042 4.302 1.00 . A A . 23 ARG CB 1 1
9 15301 1 1 23 ARG CD C 11.676 5.702 5.346 1.00 . A A . 23 ARG CD 1 1
9 15302 1 1 23 ARG CG C 11.292 4.953 4.081 1.00 . A A . 23 ARG CG 1 1
9 15303 1 1 23 ARG CZ C 13.124 7.683 5.639 1.00 . A A . 23 ARG CZ 1 1
9 15304 1 1 23 ARG H H 8.636 2.993 6.034 1.00 . A A . 23 ARG H 1 1
9 15305 1 1 23 ARG HA H 10.371 1.923 4.100 1.00 . A A . 23 ARG HA 1 1
9 15306 1 1 23 ARG HB2 H 9.604 3.911 3.348 1.00 . A A . 23 ARG HB2 1 1
9 15307 1 1 23 ARG HB3 H 9.406 4.551 4.966 1.00 . A A . 23 ARG HB3 1 1
9 15308 1 1 23 ARG HD2 H 10.835 5.699 6.019 1.00 . A A . 23 ARG HD2 1 1
9 15309 1 1 23 ARG HD3 H 12.504 5.184 5.804 1.00 . A A . 23 ARG HD3 1 1
9 15310 1 1 23 ARG HE H 11.502 7.614 4.464 1.00 . A A . 23 ARG HE 1 1
9 15311 1 1 23 ARG HG2 H 12.132 4.351 3.767 1.00 . A A . 23 ARG HG2 1 1
9 15312 1 1 23 ARG HG3 H 11.054 5.667 3.311 1.00 . A A . 23 ARG HG3 1 1
9 15313 1 1 23 ARG HH11 H 13.730 6.047 6.662 1.00 . A A . 23 ARG HH11 1 1
9 15314 1 1 23 ARG HH12 H 14.711 7.460 6.888 1.00 . A A . 23 ARG HH12 1 1
9 15315 1 1 23 ARG HH21 H 12.769 9.476 4.760 1.00 . A A . 23 ARG HH21 1 1
9 15316 1 1 23 ARG HH22 H 14.177 9.412 5.785 1.00 . A A . 23 ARG HH22 1 1
9 15317 1 1 23 ARG N N 9.312 2.312 5.834 1.00 . A A . 23 ARG N 1 1
9 15318 1 1 23 ARG NE N 12.071 7.087 5.081 1.00 . A A . 23 ARG NE 1 1
9 15319 1 1 23 ARG NH1 N 13.919 7.007 6.458 1.00 . A A . 23 ARG NH1 1 1
9 15320 1 1 23 ARG NH2 N 13.378 8.957 5.375 1.00 . A A . 23 ARG NH2 1 1
9 15321 1 1 23 ARG O O 12.757 2.251 5.004 1.00 . A A . 23 ARG O 1 1
9 15322 1 1 24 ARG C C 13.292 1.330 7.903 1.00 . A A . 24 ARG C 1 1
9 15323 1 1 24 ARG CA C 12.821 2.769 7.773 1.00 . A A . 24 ARG CA 1 1
9 15324 1 1 24 ARG CB C 12.423 3.332 9.133 1.00 . A A . 24 ARG CB 1 1
9 15325 1 1 24 ARG CD C 12.942 3.815 11.512 1.00 . A A . 24 ARG CD 1 1
9 15326 1 1 24 ARG CG C 13.470 3.223 10.216 1.00 . A A . 24 ARG CG 1 1
9 15327 1 1 24 ARG CZ C 13.648 4.068 13.863 1.00 . A A . 24 ARG CZ 1 1
9 15328 1 1 24 ARG H H 10.855 3.220 7.238 1.00 . A A . 24 ARG H 1 1
9 15329 1 1 24 ARG HA H 13.615 3.373 7.364 1.00 . A A . 24 ARG HA 1 1
9 15330 1 1 24 ARG HB2 H 12.191 4.376 9.007 1.00 . A A . 24 ARG HB2 1 1
9 15331 1 1 24 ARG HB3 H 11.534 2.818 9.472 1.00 . A A . 24 ARG HB3 1 1
9 15332 1 1 24 ARG HD2 H 12.666 4.845 11.336 1.00 . A A . 24 ARG HD2 1 1
9 15333 1 1 24 ARG HD3 H 12.065 3.259 11.813 1.00 . A A . 24 ARG HD3 1 1
9 15334 1 1 24 ARG HE H 14.839 3.487 12.355 1.00 . A A . 24 ARG HE 1 1
9 15335 1 1 24 ARG HG2 H 13.710 2.182 10.368 1.00 . A A . 24 ARG HG2 1 1
9 15336 1 1 24 ARG HG3 H 14.353 3.765 9.912 1.00 . A A . 24 ARG HG3 1 1
9 15337 1 1 24 ARG HH11 H 11.720 4.587 13.504 1.00 . A A . 24 ARG HH11 1 1
9 15338 1 1 24 ARG HH12 H 12.220 4.718 15.164 1.00 . A A . 24 ARG HH12 1 1
9 15339 1 1 24 ARG HH21 H 15.521 3.664 14.538 1.00 . A A . 24 ARG HH21 1 1
9 15340 1 1 24 ARG HH22 H 14.387 4.192 15.751 1.00 . A A . 24 ARG HH22 1 1
9 15341 1 1 24 ARG N N 11.685 2.865 6.879 1.00 . A A . 24 ARG N 1 1
9 15342 1 1 24 ARG NE N 13.924 3.767 12.592 1.00 . A A . 24 ARG NE 1 1
9 15343 1 1 24 ARG NH1 N 12.432 4.491 14.201 1.00 . A A . 24 ARG NH1 1 1
9 15344 1 1 24 ARG NH2 N 14.592 3.968 14.789 1.00 . A A . 24 ARG NH2 1 1
9 15345 1 1 24 ARG O O 14.472 1.046 7.706 1.00 . A A . 24 ARG O 1 1
9 15346 1 1 25 THR C C 13.103 -1.513 6.880 1.00 . A A . 25 THR C 1 1
9 15347 1 1 25 THR CA C 12.714 -1.005 8.271 1.00 . A A . 25 THR CA 1 1
9 15348 1 1 25 THR CB C 11.514 -1.816 8.806 1.00 . A A . 25 THR CB 1 1
9 15349 1 1 25 THR CG2 C 11.887 -3.272 9.047 1.00 . A A . 25 THR CG2 1 1
9 15350 1 1 25 THR H H 11.449 0.652 8.457 1.00 . A A . 25 THR H 1 1
9 15351 1 1 25 THR HA H 13.547 -1.137 8.945 1.00 . A A . 25 THR HA 1 1
9 15352 1 1 25 THR HB H 10.715 -1.776 8.074 1.00 . A A . 25 THR HB 1 1
9 15353 1 1 25 THR HG1 H 10.415 -0.540 9.847 1.00 . A A . 25 THR HG1 1 1
9 15354 1 1 25 THR HG21 H 11.019 -3.812 9.398 1.00 . A A . 25 THR HG21 1 1
9 15355 1 1 25 THR HG22 H 12.669 -3.325 9.788 1.00 . A A . 25 THR HG22 1 1
9 15356 1 1 25 THR HG23 H 12.234 -3.711 8.123 1.00 . A A . 25 THR HG23 1 1
9 15357 1 1 25 THR N N 12.377 0.410 8.222 1.00 . A A . 25 THR N 1 1
9 15358 1 1 25 THR O O 13.894 -2.450 6.741 1.00 . A A . 25 THR O 1 1
9 15359 1 1 25 THR OG1 O 11.056 -1.235 10.034 1.00 . A A . 25 THR OG1 1 1
9 15360 1 1 26 LEU C C 14.343 -0.793 4.167 1.00 . A A . 26 LEU C 1 1
9 15361 1 1 26 LEU CA C 12.886 -1.150 4.467 1.00 . A A . 26 LEU CA 1 1
9 15362 1 1 26 LEU CB C 11.958 -0.354 3.536 1.00 . A A . 26 LEU CB 1 1
9 15363 1 1 26 LEU CD1 C 11.506 -2.354 2.097 1.00 . A A . 26 LEU CD1 1 1
9 15364 1 1 26 LEU CD2 C 9.806 -1.633 3.783 1.00 . A A . 26 LEU CD2 1 1
9 15365 1 1 26 LEU CG C 10.882 -1.169 2.813 1.00 . A A . 26 LEU CG 1 1
9 15366 1 1 26 LEU H H 11.874 -0.180 6.049 1.00 . A A . 26 LEU H 1 1
9 15367 1 1 26 LEU HA H 12.737 -2.206 4.288 1.00 . A A . 26 LEU HA 1 1
9 15368 1 1 26 LEU HB2 H 11.463 0.409 4.129 1.00 . A A . 26 LEU HB2 1 1
9 15369 1 1 26 LEU HB3 H 12.565 0.137 2.786 1.00 . A A . 26 LEU HB3 1 1
9 15370 1 1 26 LEU HD11 H 12.233 -1.998 1.382 1.00 . A A . 26 LEU HD11 1 1
9 15371 1 1 26 LEU HD12 H 10.735 -2.908 1.582 1.00 . A A . 26 LEU HD12 1 1
9 15372 1 1 26 LEU HD13 H 11.992 -2.996 2.817 1.00 . A A . 26 LEU HD13 1 1
9 15373 1 1 26 LEU HD21 H 9.300 -0.772 4.194 1.00 . A A . 26 LEU HD21 1 1
9 15374 1 1 26 LEU HD22 H 10.262 -2.199 4.584 1.00 . A A . 26 LEU HD22 1 1
9 15375 1 1 26 LEU HD23 H 9.094 -2.254 3.261 1.00 . A A . 26 LEU HD23 1 1
9 15376 1 1 26 LEU HG H 10.413 -0.543 2.061 1.00 . A A . 26 LEU HG 1 1
9 15377 1 1 26 LEU N N 12.550 -0.867 5.859 1.00 . A A . 26 LEU N 1 1
9 15378 1 1 26 LEU O O 14.908 -1.274 3.185 1.00 . A A . 26 LEU O 1 1
9 15379 1 1 27 ARG C C 16.290 1.594 3.706 1.00 . A A . 27 ARG C 1 1
9 15380 1 1 27 ARG CA C 16.288 0.574 4.837 1.00 . A A . 27 ARG CA 1 1
9 15381 1 1 27 ARG CB C 17.303 -0.532 4.546 1.00 . A A . 27 ARG CB 1 1
9 15382 1 1 27 ARG CD C 17.015 -1.832 6.685 1.00 . A A . 27 ARG CD 1 1
9 15383 1 1 27 ARG CG C 17.989 -1.102 5.778 1.00 . A A . 27 ARG CG 1 1
9 15384 1 1 27 ARG CZ C 17.096 -3.255 8.694 1.00 . A A . 27 ARG CZ 1 1
9 15385 1 1 27 ARG H H 14.457 0.282 5.850 1.00 . A A . 27 ARG H 1 1
9 15386 1 1 27 ARG HA H 16.574 1.078 5.749 1.00 . A A . 27 ARG HA 1 1
9 15387 1 1 27 ARG HB2 H 16.788 -1.338 4.047 1.00 . A A . 27 ARG HB2 1 1
9 15388 1 1 27 ARG HB3 H 18.060 -0.140 3.887 1.00 . A A . 27 ARG HB3 1 1
9 15389 1 1 27 ARG HD2 H 16.292 -1.123 7.059 1.00 . A A . 27 ARG HD2 1 1
9 15390 1 1 27 ARG HD3 H 16.509 -2.595 6.112 1.00 . A A . 27 ARG HD3 1 1
9 15391 1 1 27 ARG HE H 18.661 -2.269 7.922 1.00 . A A . 27 ARG HE 1 1
9 15392 1 1 27 ARG HG2 H 18.754 -1.795 5.462 1.00 . A A . 27 ARG HG2 1 1
9 15393 1 1 27 ARG HG3 H 18.441 -0.292 6.331 1.00 . A A . 27 ARG HG3 1 1
9 15394 1 1 27 ARG HH11 H 15.261 -3.112 7.831 1.00 . A A . 27 ARG HH11 1 1
9 15395 1 1 27 ARG HH12 H 15.345 -4.123 9.241 1.00 . A A . 27 ARG HH12 1 1
9 15396 1 1 27 ARG HH21 H 18.782 -3.600 9.771 1.00 . A A . 27 ARG HH21 1 1
9 15397 1 1 27 ARG HH22 H 17.349 -4.402 10.350 1.00 . A A . 27 ARG HH22 1 1
9 15398 1 1 27 ARG N N 14.941 0.032 5.038 1.00 . A A . 27 ARG N 1 1
9 15399 1 1 27 ARG NE N 17.695 -2.456 7.815 1.00 . A A . 27 ARG NE 1 1
9 15400 1 1 27 ARG NH1 N 15.797 -3.518 8.582 1.00 . A A . 27 ARG NH1 1 1
9 15401 1 1 27 ARG NH2 N 17.795 -3.792 9.683 1.00 . A A . 27 ARG NH2 1 1
9 15402 1 1 27 ARG O O 17.336 1.913 3.135 1.00 . A A . 27 ARG O 1 1
9 15403 1 1 28 ILE C C 14.510 4.406 2.839 1.00 . A A . 28 ILE C 1 1
9 15404 1 1 28 ILE CA C 14.957 3.045 2.301 1.00 . A A . 28 ILE CA 1 1
9 15405 1 1 28 ILE CB C 13.956 2.479 1.263 1.00 . A A . 28 ILE CB 1 1
9 15406 1 1 28 ILE CD1 C 13.190 0.280 0.205 1.00 . A A . 28 ILE CD1 1 1
9 15407 1 1 28 ILE CG1 C 14.097 0.954 1.205 1.00 . A A . 28 ILE CG1 1 1
9 15408 1 1 28 ILE CG2 C 14.236 3.052 -0.126 1.00 . A A . 28 ILE CG2 1 1
9 15409 1 1 28 ILE H H 14.329 1.878 3.946 1.00 . A A . 28 ILE H 1 1
9 15410 1 1 28 ILE HA H 15.913 3.160 1.819 1.00 . A A . 28 ILE HA 1 1
9 15411 1 1 28 ILE HB H 12.949 2.745 1.564 1.00 . A A . 28 ILE HB 1 1
9 15412 1 1 28 ILE HD11 H 13.350 0.708 -0.773 1.00 . A A . 28 ILE HD11 1 1
9 15413 1 1 28 ILE HD12 H 12.160 0.426 0.500 1.00 . A A . 28 ILE HD12 1 1
9 15414 1 1 28 ILE HD13 H 13.409 -0.777 0.176 1.00 . A A . 28 ILE HD13 1 1
9 15415 1 1 28 ILE HG12 H 15.114 0.707 0.942 1.00 . A A . 28 ILE HG12 1 1
9 15416 1 1 28 ILE HG13 H 13.875 0.545 2.179 1.00 . A A . 28 ILE HG13 1 1
9 15417 1 1 28 ILE HG21 H 13.578 2.583 -0.845 1.00 . A A . 28 ILE HG21 1 1
9 15418 1 1 28 ILE HG22 H 15.261 2.853 -0.395 1.00 . A A . 28 ILE HG22 1 1
9 15419 1 1 28 ILE HG23 H 14.065 4.114 -0.126 1.00 . A A . 28 ILE HG23 1 1
9 15420 1 1 28 ILE N N 15.115 2.118 3.404 1.00 . A A . 28 ILE N 1 1
9 15421 1 1 28 ILE O O 14.593 4.657 4.043 1.00 . A A . 28 ILE O 1 1
9 15422 1 1 29 ARG C C 12.691 7.222 1.363 1.00 . A A . 29 ARG C 1 1
9 15423 1 1 29 ARG CA C 13.727 6.649 2.315 1.00 . A A . 29 ARG CA 1 1
9 15424 1 1 29 ARG CB C 15.001 7.512 2.328 1.00 . A A . 29 ARG CB 1 1
9 15425 1 1 29 ARG CD C 15.395 7.185 -0.150 1.00 . A A . 29 ARG CD 1 1
9 15426 1 1 29 ARG CG C 16.015 7.178 1.237 1.00 . A A . 29 ARG CG 1 1
9 15427 1 1 29 ARG CZ C 16.496 6.252 -2.170 1.00 . A A . 29 ARG CZ 1 1
9 15428 1 1 29 ARG H H 13.903 4.982 1.042 1.00 . A A . 29 ARG H 1 1
9 15429 1 1 29 ARG HA H 13.305 6.637 3.300 1.00 . A A . 29 ARG HA 1 1
9 15430 1 1 29 ARG HB2 H 14.716 8.547 2.215 1.00 . A A . 29 ARG HB2 1 1
9 15431 1 1 29 ARG HB3 H 15.486 7.389 3.286 1.00 . A A . 29 ARG HB3 1 1
9 15432 1 1 29 ARG HD2 H 14.762 6.311 -0.248 1.00 . A A . 29 ARG HD2 1 1
9 15433 1 1 29 ARG HD3 H 14.787 8.073 -0.252 1.00 . A A . 29 ARG HD3 1 1
9 15434 1 1 29 ARG HE H 17.066 7.915 -1.204 1.00 . A A . 29 ARG HE 1 1
9 15435 1 1 29 ARG HG2 H 16.811 7.906 1.265 1.00 . A A . 29 ARG HG2 1 1
9 15436 1 1 29 ARG HG3 H 16.419 6.195 1.431 1.00 . A A . 29 ARG HG3 1 1
9 15437 1 1 29 ARG HH11 H 14.993 5.093 -1.473 1.00 . A A . 29 ARG HH11 1 1
9 15438 1 1 29 ARG HH12 H 15.741 4.527 -2.933 1.00 . A A . 29 ARG HH12 1 1
9 15439 1 1 29 ARG HH21 H 18.062 7.145 -3.094 1.00 . A A . 29 ARG HH21 1 1
9 15440 1 1 29 ARG HH22 H 17.499 5.678 -3.842 1.00 . A A . 29 ARG HH22 1 1
9 15441 1 1 29 ARG N N 14.050 5.275 1.957 1.00 . A A . 29 ARG N 1 1
9 15442 1 1 29 ARG NE N 16.411 7.171 -1.206 1.00 . A A . 29 ARG NE 1 1
9 15443 1 1 29 ARG NH1 N 15.679 5.207 -2.185 1.00 . A A . 29 ARG NH1 1 1
9 15444 1 1 29 ARG NH2 N 17.425 6.368 -3.108 1.00 . A A . 29 ARG NH2 1 1
9 15445 1 1 29 ARG O O 11.941 6.473 0.737 1.00 . A A . 29 ARG O 1 1
9 15446 1 1 30 GLU C C 12.129 9.087 -1.106 1.00 . A A . 30 GLU C 1 1
9 15447 1 1 30 GLU CA C 11.727 9.232 0.355 1.00 . A A . 30 GLU CA 1 1
9 15448 1 1 30 GLU CB C 11.609 10.696 0.742 1.00 . A A . 30 GLU CB 1 1
9 15449 1 1 30 GLU CD C 11.282 10.414 3.232 1.00 . A A . 30 GLU CD 1 1
9 15450 1 1 30 GLU CG C 10.686 10.895 1.921 1.00 . A A . 30 GLU CG 1 1
9 15451 1 1 30 GLU H H 13.304 9.086 1.759 1.00 . A A . 30 GLU H 1 1
9 15452 1 1 30 GLU HA H 10.762 8.760 0.489 1.00 . A A . 30 GLU HA 1 1
9 15453 1 1 30 GLU HB2 H 12.588 11.077 0.999 1.00 . A A . 30 GLU HB2 1 1
9 15454 1 1 30 GLU HB3 H 11.217 11.254 -0.095 1.00 . A A . 30 GLU HB3 1 1
9 15455 1 1 30 GLU HG2 H 10.444 11.944 2.006 1.00 . A A . 30 GLU HG2 1 1
9 15456 1 1 30 GLU HG3 H 9.784 10.332 1.723 1.00 . A A . 30 GLU HG3 1 1
9 15457 1 1 30 GLU N N 12.670 8.548 1.237 1.00 . A A . 30 GLU N 1 1
9 15458 1 1 30 GLU O O 12.093 10.034 -1.892 1.00 . A A . 30 GLU O 1 1
9 15459 1 1 30 GLU OE1 O 12.003 11.197 3.885 1.00 . A A . 30 GLU OE1 1 1
9 15460 1 1 30 GLU OE2 O 11.053 9.248 3.615 1.00 . A A . 30 GLU OE2 1 1
9 15461 1 1 31 GLY C C 12.612 5.999 -3.002 1.00 . A A . 31 GLY C 1 1
9 15462 1 1 31 GLY CA C 12.833 7.487 -2.789 1.00 . A A . 31 GLY CA 1 1
9 15463 1 1 31 GLY H H 12.517 7.182 -0.733 1.00 . A A . 31 GLY H 1 1
9 15464 1 1 31 GLY HA2 H 12.202 8.040 -3.475 1.00 . A A . 31 GLY HA2 1 1
9 15465 1 1 31 GLY HA3 H 13.866 7.724 -2.979 1.00 . A A . 31 GLY HA3 1 1
9 15466 1 1 31 GLY N N 12.499 7.863 -1.439 1.00 . A A . 31 GLY N 1 1
9 15467 1 1 31 GLY O O 13.161 5.406 -3.929 1.00 . A A . 31 GLY O 1 1
9 15468 1 1 32 ASP C C 10.346 3.817 -3.279 1.00 . A A . 32 ASP C 1 1
9 15469 1 1 32 ASP CA C 11.441 3.987 -2.238 1.00 . A A . 32 ASP CA 1 1
9 15470 1 1 32 ASP CB C 10.973 3.438 -0.887 1.00 . A A . 32 ASP CB 1 1
9 15471 1 1 32 ASP CG C 10.506 1.993 -0.953 1.00 . A A . 32 ASP CG 1 1
9 15472 1 1 32 ASP H H 11.419 5.928 -1.394 1.00 . A A . 32 ASP H 1 1
9 15473 1 1 32 ASP HA H 12.320 3.440 -2.561 1.00 . A A . 32 ASP HA 1 1
9 15474 1 1 32 ASP HB2 H 11.789 3.495 -0.178 1.00 . A A . 32 ASP HB2 1 1
9 15475 1 1 32 ASP HB3 H 10.152 4.044 -0.541 1.00 . A A . 32 ASP HB3 1 1
9 15476 1 1 32 ASP N N 11.803 5.401 -2.126 1.00 . A A . 32 ASP N 1 1
9 15477 1 1 32 ASP O O 9.265 4.398 -3.175 1.00 . A A . 32 ASP O 1 1
9 15478 1 1 32 ASP OD1 O 11.073 1.214 -1.746 1.00 . A A . 32 ASP OD1 1 1
9 15479 1 1 32 ASP OD2 O 9.584 1.640 -0.196 1.00 . A A . 32 ASP OD2 1 1
9 15480 1 1 33 PRO C C 8.777 1.717 -5.297 1.00 . A A . 33 PRO C 1 1
9 15481 1 1 33 PRO CA C 9.768 2.846 -5.454 1.00 . A A . 33 PRO CA 1 1
9 15482 1 1 33 PRO CB C 10.727 2.435 -6.567 1.00 . A A . 33 PRO CB 1 1
9 15483 1 1 33 PRO CD C 11.867 2.272 -4.446 1.00 . A A . 33 PRO CD 1 1
9 15484 1 1 33 PRO CG C 12.082 2.276 -5.933 1.00 . A A . 33 PRO CG 1 1
9 15485 1 1 33 PRO HA H 9.256 3.747 -5.720 1.00 . A A . 33 PRO HA 1 1
9 15486 1 1 33 PRO HB2 H 10.370 1.488 -6.975 1.00 . A A . 33 PRO HB2 1 1
9 15487 1 1 33 PRO HB3 H 10.731 3.187 -7.341 1.00 . A A . 33 PRO HB3 1 1
9 15488 1 1 33 PRO HD2 H 11.736 1.264 -4.075 1.00 . A A . 33 PRO HD2 1 1
9 15489 1 1 33 PRO HD3 H 12.683 2.762 -3.935 1.00 . A A . 33 PRO HD3 1 1
9 15490 1 1 33 PRO HG2 H 12.525 1.336 -6.240 1.00 . A A . 33 PRO HG2 1 1
9 15491 1 1 33 PRO HG3 H 12.717 3.102 -6.216 1.00 . A A . 33 PRO HG3 1 1
9 15492 1 1 33 PRO N N 10.639 3.036 -4.308 1.00 . A A . 33 PRO N 1 1
9 15493 1 1 33 PRO O O 8.731 0.843 -6.138 1.00 . A A . 33 PRO O 1 1
9 15494 1 1 34 LEU C C 6.197 0.290 -5.251 1.00 . A A . 34 LEU C 1 1
9 15495 1 1 34 LEU CA C 7.120 0.574 -4.060 1.00 . A A . 34 LEU CA 1 1
9 15496 1 1 34 LEU CB C 6.282 0.702 -2.783 1.00 . A A . 34 LEU CB 1 1
9 15497 1 1 34 LEU CD1 C 6.343 3.069 -1.943 1.00 . A A . 34 LEU CD1 1 1
9 15498 1 1 34 LEU CD2 C 6.376 1.166 -0.322 1.00 . A A . 34 LEU CD2 1 1
9 15499 1 1 34 LEU CG C 6.816 1.642 -1.700 1.00 . A A . 34 LEU CG 1 1
9 15500 1 1 34 LEU H H 7.941 2.480 -3.669 1.00 . A A . 34 LEU H 1 1
9 15501 1 1 34 LEU HA H 7.792 -0.274 -3.966 1.00 . A A . 34 LEU HA 1 1
9 15502 1 1 34 LEU HB2 H 5.301 1.048 -3.065 1.00 . A A . 34 LEU HB2 1 1
9 15503 1 1 34 LEU HB3 H 6.184 -0.285 -2.349 1.00 . A A . 34 LEU HB3 1 1
9 15504 1 1 34 LEU HD11 H 6.739 3.713 -1.172 1.00 . A A . 34 LEU HD11 1 1
9 15505 1 1 34 LEU HD12 H 5.263 3.100 -1.916 1.00 . A A . 34 LEU HD12 1 1
9 15506 1 1 34 LEU HD13 H 6.687 3.410 -2.908 1.00 . A A . 34 LEU HD13 1 1
9 15507 1 1 34 LEU HD21 H 6.767 0.176 -0.142 1.00 . A A . 34 LEU HD21 1 1
9 15508 1 1 34 LEU HD22 H 5.297 1.142 -0.275 1.00 . A A . 34 LEU HD22 1 1
9 15509 1 1 34 LEU HD23 H 6.753 1.844 0.430 1.00 . A A . 34 LEU HD23 1 1
9 15510 1 1 34 LEU HG H 7.896 1.638 -1.728 1.00 . A A . 34 LEU HG 1 1
9 15511 1 1 34 LEU N N 7.964 1.723 -4.282 1.00 . A A . 34 LEU N 1 1
9 15512 1 1 34 LEU O O 5.809 1.174 -5.998 1.00 . A A . 34 LEU O 1 1
9 15513 1 1 35 GLU C C 3.652 -1.747 -5.924 1.00 . A A . 35 GLU C 1 1
9 15514 1 1 35 GLU CA C 5.022 -1.472 -6.444 1.00 . A A . 35 GLU CA 1 1
9 15515 1 1 35 GLU CB C 5.607 -2.760 -7.032 1.00 . A A . 35 GLU CB 1 1
9 15516 1 1 35 GLU CD C 5.424 -4.605 -8.754 1.00 . A A . 35 GLU CD 1 1
9 15517 1 1 35 GLU CG C 4.766 -3.381 -8.143 1.00 . A A . 35 GLU CG 1 1
9 15518 1 1 35 GLU H H 6.037 -1.513 -4.570 1.00 . A A . 35 GLU H 1 1
9 15519 1 1 35 GLU HA H 4.970 -0.714 -7.206 1.00 . A A . 35 GLU HA 1 1
9 15520 1 1 35 GLU HB2 H 6.592 -2.556 -7.423 1.00 . A A . 35 GLU HB2 1 1
9 15521 1 1 35 GLU HB3 H 5.688 -3.486 -6.242 1.00 . A A . 35 GLU HB3 1 1
9 15522 1 1 35 GLU HG2 H 3.806 -3.677 -7.730 1.00 . A A . 35 GLU HG2 1 1
9 15523 1 1 35 GLU HG3 H 4.611 -2.646 -8.918 1.00 . A A . 35 GLU HG3 1 1
9 15524 1 1 35 GLU N N 5.823 -0.964 -5.345 1.00 . A A . 35 GLU N 1 1
9 15525 1 1 35 GLU O O 3.501 -2.633 -5.099 1.00 . A A . 35 GLU O 1 1
9 15526 1 1 35 GLU OE1 O 5.444 -5.666 -8.091 1.00 . A A . 35 GLU OE1 1 1
9 15527 1 1 35 GLU OE2 O 5.927 -4.508 -9.896 1.00 . A A . 35 GLU OE2 1 1
9 15528 1 1 36 ILE C C 0.647 -2.237 -6.752 1.00 . A A . 36 ILE C 1 1
9 15529 1 1 36 ILE CA C 1.308 -1.134 -5.953 1.00 . A A . 36 ILE CA 1 1
9 15530 1 1 36 ILE CB C 0.515 0.178 -6.145 1.00 . A A . 36 ILE CB 1 1
9 15531 1 1 36 ILE CD1 C 1.508 2.473 -5.816 1.00 . A A . 36 ILE CD1 1 1
9 15532 1 1 36 ILE CG1 C 0.994 1.227 -5.154 1.00 . A A . 36 ILE CG1 1 1
9 15533 1 1 36 ILE CG2 C -0.983 -0.040 -6.002 1.00 . A A . 36 ILE CG2 1 1
9 15534 1 1 36 ILE H H 2.878 -0.295 -7.059 1.00 . A A . 36 ILE H 1 1
9 15535 1 1 36 ILE HA H 1.302 -1.392 -4.905 1.00 . A A . 36 ILE HA 1 1
9 15536 1 1 36 ILE HB H 0.704 0.536 -7.146 1.00 . A A . 36 ILE HB 1 1
9 15537 1 1 36 ILE HD11 H 1.862 3.162 -5.066 1.00 . A A . 36 ILE HD11 1 1
9 15538 1 1 36 ILE HD12 H 0.714 2.933 -6.383 1.00 . A A . 36 ILE HD12 1 1
9 15539 1 1 36 ILE HD13 H 2.320 2.212 -6.478 1.00 . A A . 36 ILE HD13 1 1
9 15540 1 1 36 ILE HG12 H 0.174 1.506 -4.508 1.00 . A A . 36 ILE HG12 1 1
9 15541 1 1 36 ILE HG13 H 1.791 0.810 -4.558 1.00 . A A . 36 ILE HG13 1 1
9 15542 1 1 36 ILE HG21 H -1.198 -0.424 -5.015 1.00 . A A . 36 ILE HG21 1 1
9 15543 1 1 36 ILE HG22 H -1.314 -0.750 -6.744 1.00 . A A . 36 ILE HG22 1 1
9 15544 1 1 36 ILE HG23 H -1.499 0.898 -6.144 1.00 . A A . 36 ILE HG23 1 1
9 15545 1 1 36 ILE N N 2.681 -0.978 -6.379 1.00 . A A . 36 ILE N 1 1
9 15546 1 1 36 ILE O O 0.468 -2.111 -7.958 1.00 . A A . 36 ILE O 1 1
9 15547 1 1 37 PHE C C -1.211 -5.157 -5.697 1.00 . A A . 37 PHE C 1 1
9 15548 1 1 37 PHE CA C -0.407 -4.390 -6.737 1.00 . A A . 37 PHE CA 1 1
9 15549 1 1 37 PHE CB C 0.521 -5.295 -7.566 1.00 . A A . 37 PHE CB 1 1
9 15550 1 1 37 PHE CD1 C 2.098 -6.617 -6.121 1.00 . A A . 37 PHE CD1 1 1
9 15551 1 1 37 PHE CD2 C 0.219 -7.743 -7.064 1.00 . A A . 37 PHE CD2 1 1
9 15552 1 1 37 PHE CE1 C 2.500 -7.792 -5.514 1.00 . A A . 37 PHE CE1 1 1
9 15553 1 1 37 PHE CE2 C 0.618 -8.921 -6.460 1.00 . A A . 37 PHE CE2 1 1
9 15554 1 1 37 PHE CG C 0.954 -6.577 -6.900 1.00 . A A . 37 PHE CG 1 1
9 15555 1 1 37 PHE CZ C 1.758 -8.945 -5.683 1.00 . A A . 37 PHE CZ 1 1
9 15556 1 1 37 PHE H H 0.624 -3.429 -5.158 1.00 . A A . 37 PHE H 1 1
9 15557 1 1 37 PHE HA H -1.109 -3.912 -7.404 1.00 . A A . 37 PHE HA 1 1
9 15558 1 1 37 PHE HB2 H 0.020 -5.548 -8.486 1.00 . A A . 37 PHE HB2 1 1
9 15559 1 1 37 PHE HB3 H 1.413 -4.730 -7.807 1.00 . A A . 37 PHE HB3 1 1
9 15560 1 1 37 PHE HD1 H 2.680 -5.717 -5.986 1.00 . A A . 37 PHE HD1 1 1
9 15561 1 1 37 PHE HD2 H -0.675 -7.724 -7.672 1.00 . A A . 37 PHE HD2 1 1
9 15562 1 1 37 PHE HE1 H 3.391 -7.809 -4.907 1.00 . A A . 37 PHE HE1 1 1
9 15563 1 1 37 PHE HE2 H 0.037 -9.821 -6.595 1.00 . A A . 37 PHE HE2 1 1
9 15564 1 1 37 PHE HZ H 2.072 -9.863 -5.210 1.00 . A A . 37 PHE HZ 1 1
9 15565 1 1 37 PHE N N 0.347 -3.337 -6.100 1.00 . A A . 37 PHE N 1 1
9 15566 1 1 37 PHE O O -0.673 -5.622 -4.704 1.00 . A A . 37 PHE O 1 1
9 15567 1 1 38 VAL C C -3.314 -7.437 -5.115 1.00 . A A . 38 VAL C 1 1
9 15568 1 1 38 VAL CA C -3.382 -5.921 -4.959 1.00 . A A . 38 VAL CA 1 1
9 15569 1 1 38 VAL CB C -4.843 -5.399 -5.093 1.00 . A A . 38 VAL CB 1 1
9 15570 1 1 38 VAL CG1 C -5.226 -5.201 -6.555 1.00 . A A . 38 VAL CG1 1 1
9 15571 1 1 38 VAL CG2 C -5.840 -6.331 -4.414 1.00 . A A . 38 VAL CG2 1 1
9 15572 1 1 38 VAL H H -2.878 -4.894 -6.736 1.00 . A A . 38 VAL H 1 1
9 15573 1 1 38 VAL HA H -3.018 -5.674 -3.962 1.00 . A A . 38 VAL HA 1 1
9 15574 1 1 38 VAL HB H -4.898 -4.439 -4.601 1.00 . A A . 38 VAL HB 1 1
9 15575 1 1 38 VAL HG11 H -5.115 -6.135 -7.082 1.00 . A A . 38 VAL HG11 1 1
9 15576 1 1 38 VAL HG12 H -4.584 -4.455 -7.006 1.00 . A A . 38 VAL HG12 1 1
9 15577 1 1 38 VAL HG13 H -6.252 -4.874 -6.615 1.00 . A A . 38 VAL HG13 1 1
9 15578 1 1 38 VAL HG21 H -5.791 -7.305 -4.874 1.00 . A A . 38 VAL HG21 1 1
9 15579 1 1 38 VAL HG22 H -6.839 -5.931 -4.520 1.00 . A A . 38 VAL HG22 1 1
9 15580 1 1 38 VAL HG23 H -5.597 -6.415 -3.365 1.00 . A A . 38 VAL HG23 1 1
9 15581 1 1 38 VAL N N -2.503 -5.263 -5.915 1.00 . A A . 38 VAL N 1 1
9 15582 1 1 38 VAL O O -3.256 -7.955 -6.227 1.00 . A A . 38 VAL O 1 1
9 15583 1 1 39 ASP C C -4.401 -10.324 -4.196 1.00 . A A . 39 ASP C 1 1
9 15584 1 1 39 ASP CA C -3.102 -9.581 -3.971 1.00 . A A . 39 ASP CA 1 1
9 15585 1 1 39 ASP CB C -2.532 -10.039 -2.629 1.00 . A A . 39 ASP CB 1 1
9 15586 1 1 39 ASP CG C -2.002 -11.466 -2.691 1.00 . A A . 39 ASP CG 1 1
9 15587 1 1 39 ASP H H -3.408 -7.654 -3.130 1.00 . A A . 39 ASP H 1 1
9 15588 1 1 39 ASP HA H -2.406 -9.837 -4.754 1.00 . A A . 39 ASP HA 1 1
9 15589 1 1 39 ASP HB2 H -1.724 -9.378 -2.339 1.00 . A A . 39 ASP HB2 1 1
9 15590 1 1 39 ASP HB3 H -3.327 -9.998 -1.878 1.00 . A A . 39 ASP HB3 1 1
9 15591 1 1 39 ASP N N -3.295 -8.134 -3.985 1.00 . A A . 39 ASP N 1 1
9 15592 1 1 39 ASP O O -4.483 -11.219 -5.036 1.00 . A A . 39 ASP O 1 1
9 15593 1 1 39 ASP OD1 O -0.846 -11.654 -3.119 1.00 . A A . 39 ASP OD1 1 1
9 15594 1 1 39 ASP OD2 O -2.743 -12.405 -2.329 1.00 . A A . 39 ASP OD2 1 1
9 15595 1 1 40 ARG C C -7.888 -9.915 -3.429 1.00 . A A . 40 ARG C 1 1
9 15596 1 1 40 ARG CA C -6.615 -10.747 -3.334 1.00 . A A . 40 ARG CA 1 1
9 15597 1 1 40 ARG CB C -6.563 -11.547 -2.027 1.00 . A A . 40 ARG CB 1 1
9 15598 1 1 40 ARG CD C -4.774 -11.814 -0.284 1.00 . A A . 40 ARG CD 1 1
9 15599 1 1 40 ARG CG C -5.751 -10.860 -0.943 1.00 . A A . 40 ARG CG 1 1
9 15600 1 1 40 ARG CZ C -5.014 -14.238 0.038 1.00 . A A . 40 ARG CZ 1 1
9 15601 1 1 40 ARG H H -5.360 -9.094 -2.959 1.00 . A A . 40 ARG H 1 1
9 15602 1 1 40 ARG HA H -6.603 -11.441 -4.150 1.00 . A A . 40 ARG HA 1 1
9 15603 1 1 40 ARG HB2 H -7.567 -11.690 -1.661 1.00 . A A . 40 ARG HB2 1 1
9 15604 1 1 40 ARG HB3 H -6.118 -12.507 -2.222 1.00 . A A . 40 ARG HB3 1 1
9 15605 1 1 40 ARG HD2 H -4.061 -12.134 -1.028 1.00 . A A . 40 ARG HD2 1 1
9 15606 1 1 40 ARG HD3 H -4.256 -11.289 0.505 1.00 . A A . 40 ARG HD3 1 1
9 15607 1 1 40 ARG HE H -6.187 -12.849 0.895 1.00 . A A . 40 ARG HE 1 1
9 15608 1 1 40 ARG HG2 H -5.193 -10.058 -1.394 1.00 . A A . 40 ARG HG2 1 1
9 15609 1 1 40 ARG HG3 H -6.409 -10.462 -0.201 1.00 . A A . 40 ARG HG3 1 1
9 15610 1 1 40 ARG HH11 H -3.557 -13.673 -1.270 1.00 . A A . 40 ARG HH11 1 1
9 15611 1 1 40 ARG HH12 H -3.701 -15.390 -0.995 1.00 . A A . 40 ARG HH12 1 1
9 15612 1 1 40 ARG HH21 H -6.356 -15.121 1.282 1.00 . A A . 40 ARG HH21 1 1
9 15613 1 1 40 ARG HH22 H -5.285 -16.205 0.438 1.00 . A A . 40 ARG HH22 1 1
9 15614 1 1 40 ARG N N -5.416 -9.941 -3.443 1.00 . A A . 40 ARG N 1 1
9 15615 1 1 40 ARG NE N -5.423 -12.995 0.280 1.00 . A A . 40 ARG NE 1 1
9 15616 1 1 40 ARG NH1 N -4.011 -14.451 -0.809 1.00 . A A . 40 ARG NH1 1 1
9 15617 1 1 40 ARG NH2 N -5.597 -15.268 0.635 1.00 . A A . 40 ARG NH2 1 1
9 15618 1 1 40 ARG O O -8.339 -9.594 -4.527 1.00 . A A . 40 ARG O 1 1
9 15619 1 1 41 ASP C C -9.465 -7.324 -2.416 1.00 . A A . 41 ASP C 1 1
9 15620 1 1 41 ASP CA C -9.716 -8.810 -2.270 1.00 . A A . 41 ASP CA 1 1
9 15621 1 1 41 ASP CB C -10.489 -9.071 -0.972 1.00 . A A . 41 ASP CB 1 1
9 15622 1 1 41 ASP CG C -11.753 -8.229 -0.867 1.00 . A A . 41 ASP CG 1 1
9 15623 1 1 41 ASP H H -8.024 -9.798 -1.442 1.00 . A A . 41 ASP H 1 1
9 15624 1 1 41 ASP HA H -10.308 -9.143 -3.104 1.00 . A A . 41 ASP HA 1 1
9 15625 1 1 41 ASP HB2 H -10.769 -10.112 -0.933 1.00 . A A . 41 ASP HB2 1 1
9 15626 1 1 41 ASP HB3 H -9.853 -8.842 -0.129 1.00 . A A . 41 ASP HB3 1 1
9 15627 1 1 41 ASP N N -8.456 -9.555 -2.289 1.00 . A A . 41 ASP N 1 1
9 15628 1 1 41 ASP O O -9.696 -6.734 -3.468 1.00 . A A . 41 ASP O 1 1
9 15629 1 1 41 ASP OD1 O -12.789 -8.634 -1.424 1.00 . A A . 41 ASP OD1 1 1
9 15630 1 1 41 ASP OD2 O -11.715 -7.158 -0.219 1.00 . A A . 41 ASP OD2 1 1
9 15631 1 1 42 GLY C C -7.425 -5.007 -0.657 1.00 . A A . 42 GLY C 1 1
9 15632 1 1 42 GLY CA C -8.725 -5.313 -1.336 1.00 . A A . 42 GLY CA 1 1
9 15633 1 1 42 GLY H H -8.794 -7.266 -0.547 1.00 . A A . 42 GLY H 1 1
9 15634 1 1 42 GLY HA2 H -8.689 -4.951 -2.352 1.00 . A A . 42 GLY HA2 1 1
9 15635 1 1 42 GLY HA3 H -9.525 -4.815 -0.809 1.00 . A A . 42 GLY HA3 1 1
9 15636 1 1 42 GLY N N -8.978 -6.730 -1.347 1.00 . A A . 42 GLY N 1 1
9 15637 1 1 42 GLY O O -7.240 -3.933 -0.095 1.00 . A A . 42 GLY O 1 1
9 15638 1 1 43 GLU C C -4.243 -5.400 -1.155 1.00 . A A . 43 GLU C 1 1
9 15639 1 1 43 GLU CA C -5.223 -5.833 -0.091 1.00 . A A . 43 GLU CA 1 1
9 15640 1 1 43 GLU CB C -4.750 -7.148 0.526 1.00 . A A . 43 GLU CB 1 1
9 15641 1 1 43 GLU CD C -5.410 -8.806 2.304 1.00 . A A . 43 GLU CD 1 1
9 15642 1 1 43 GLU CG C -5.869 -7.974 1.128 1.00 . A A . 43 GLU CG 1 1
9 15643 1 1 43 GLU H H -6.765 -6.824 -1.123 1.00 . A A . 43 GLU H 1 1
9 15644 1 1 43 GLU HA H -5.278 -5.073 0.675 1.00 . A A . 43 GLU HA 1 1
9 15645 1 1 43 GLU HB2 H -4.270 -7.735 -0.241 1.00 . A A . 43 GLU HB2 1 1
9 15646 1 1 43 GLU HB3 H -4.032 -6.931 1.304 1.00 . A A . 43 GLU HB3 1 1
9 15647 1 1 43 GLU HG2 H -6.649 -7.311 1.458 1.00 . A A . 43 GLU HG2 1 1
9 15648 1 1 43 GLU HG3 H -6.253 -8.637 0.362 1.00 . A A . 43 GLU HG3 1 1
9 15649 1 1 43 GLU N N -6.533 -5.983 -0.685 1.00 . A A . 43 GLU N 1 1
9 15650 1 1 43 GLU O O -3.917 -6.175 -2.052 1.00 . A A . 43 GLU O 1 1
9 15651 1 1 43 GLU OE1 O -4.762 -9.846 2.087 1.00 . A A . 43 GLU OE1 1 1
9 15652 1 1 43 GLU OE2 O -5.703 -8.421 3.450 1.00 . A A . 43 GLU OE2 1 1
9 15653 1 1 44 VAL C C -1.441 -3.928 -1.484 1.00 . A A . 44 VAL C 1 1
9 15654 1 1 44 VAL CA C -2.828 -3.658 -2.015 1.00 . A A . 44 VAL CA 1 1
9 15655 1 1 44 VAL CB C -2.964 -2.152 -2.265 1.00 . A A . 44 VAL CB 1 1
9 15656 1 1 44 VAL CG1 C -2.376 -1.805 -3.618 1.00 . A A . 44 VAL CG1 1 1
9 15657 1 1 44 VAL CG2 C -4.415 -1.700 -2.163 1.00 . A A . 44 VAL CG2 1 1
9 15658 1 1 44 VAL H H -4.139 -3.579 -0.365 1.00 . A A . 44 VAL H 1 1
9 15659 1 1 44 VAL HA H -2.958 -4.179 -2.953 1.00 . A A . 44 VAL HA 1 1
9 15660 1 1 44 VAL HB H -2.385 -1.635 -1.507 1.00 . A A . 44 VAL HB 1 1
9 15661 1 1 44 VAL HG11 H -2.532 -0.756 -3.822 1.00 . A A . 44 VAL HG11 1 1
9 15662 1 1 44 VAL HG12 H -2.857 -2.398 -4.385 1.00 . A A . 44 VAL HG12 1 1
9 15663 1 1 44 VAL HG13 H -1.317 -2.017 -3.614 1.00 . A A . 44 VAL HG13 1 1
9 15664 1 1 44 VAL HG21 H -4.475 -0.637 -2.350 1.00 . A A . 44 VAL HG21 1 1
9 15665 1 1 44 VAL HG22 H -4.788 -1.913 -1.173 1.00 . A A . 44 VAL HG22 1 1
9 15666 1 1 44 VAL HG23 H -5.007 -2.229 -2.894 1.00 . A A . 44 VAL HG23 1 1
9 15667 1 1 44 VAL N N -3.804 -4.164 -1.078 1.00 . A A . 44 VAL N 1 1
9 15668 1 1 44 VAL O O -1.148 -3.639 -0.334 1.00 . A A . 44 VAL O 1 1
9 15669 1 1 45 ILE C C 1.713 -3.923 -2.604 1.00 . A A . 45 ILE C 1 1
9 15670 1 1 45 ILE CA C 0.734 -4.854 -1.930 1.00 . A A . 45 ILE CA 1 1
9 15671 1 1 45 ILE CB C 1.055 -6.305 -2.339 1.00 . A A . 45 ILE CB 1 1
9 15672 1 1 45 ILE CD1 C -1.205 -7.207 -1.510 1.00 . A A . 45 ILE CD1 1 1
9 15673 1 1 45 ILE CG1 C 0.296 -7.312 -1.462 1.00 . A A . 45 ILE CG1 1 1
9 15674 1 1 45 ILE CG2 C 2.557 -6.568 -2.256 1.00 . A A . 45 ILE CG2 1 1
9 15675 1 1 45 ILE H H -0.859 -4.578 -3.262 1.00 . A A . 45 ILE H 1 1
9 15676 1 1 45 ILE HA H 0.816 -4.767 -0.850 1.00 . A A . 45 ILE HA 1 1
9 15677 1 1 45 ILE HB H 0.751 -6.425 -3.366 1.00 . A A . 45 ILE HB 1 1
9 15678 1 1 45 ILE HD11 H -1.509 -6.252 -1.104 1.00 . A A . 45 ILE HD11 1 1
9 15679 1 1 45 ILE HD12 H -1.640 -8.003 -0.924 1.00 . A A . 45 ILE HD12 1 1
9 15680 1 1 45 ILE HD13 H -1.541 -7.289 -2.534 1.00 . A A . 45 ILE HD13 1 1
9 15681 1 1 45 ILE HG12 H 0.552 -8.305 -1.776 1.00 . A A . 45 ILE HG12 1 1
9 15682 1 1 45 ILE HG13 H 0.596 -7.167 -0.435 1.00 . A A . 45 ILE HG13 1 1
9 15683 1 1 45 ILE HG21 H 2.764 -7.583 -2.557 1.00 . A A . 45 ILE HG21 1 1
9 15684 1 1 45 ILE HG22 H 2.895 -6.417 -1.240 1.00 . A A . 45 ILE HG22 1 1
9 15685 1 1 45 ILE HG23 H 3.078 -5.884 -2.913 1.00 . A A . 45 ILE HG23 1 1
9 15686 1 1 45 ILE N N -0.599 -4.472 -2.324 1.00 . A A . 45 ILE N 1 1
9 15687 1 1 45 ILE O O 1.770 -3.878 -3.825 1.00 . A A . 45 ILE O 1 1
9 15688 1 1 46 LEU C C 4.807 -2.698 -1.970 1.00 . A A . 46 LEU C 1 1
9 15689 1 1 46 LEU CA C 3.413 -2.210 -2.313 1.00 . A A . 46 LEU CA 1 1
9 15690 1 1 46 LEU CB C 3.196 -0.847 -1.655 1.00 . A A . 46 LEU CB 1 1
9 15691 1 1 46 LEU CD1 C 1.791 0.516 -0.126 1.00 . A A . 46 LEU CD1 1 1
9 15692 1 1 46 LEU CD2 C 0.817 -0.346 -2.250 1.00 . A A . 46 LEU CD2 1 1
9 15693 1 1 46 LEU CG C 1.790 -0.625 -1.118 1.00 . A A . 46 LEU CG 1 1
9 15694 1 1 46 LEU H H 2.270 -3.214 -0.844 1.00 . A A . 46 LEU H 1 1
9 15695 1 1 46 LEU HA H 3.304 -2.122 -3.382 1.00 . A A . 46 LEU HA 1 1
9 15696 1 1 46 LEU HB2 H 3.895 -0.741 -0.834 1.00 . A A . 46 LEU HB2 1 1
9 15697 1 1 46 LEU HB3 H 3.403 -0.076 -2.381 1.00 . A A . 46 LEU HB3 1 1
9 15698 1 1 46 LEU HD11 H 2.453 0.282 0.696 1.00 . A A . 46 LEU HD11 1 1
9 15699 1 1 46 LEU HD12 H 0.791 0.665 0.251 1.00 . A A . 46 LEU HD12 1 1
9 15700 1 1 46 LEU HD13 H 2.131 1.418 -0.614 1.00 . A A . 46 LEU HD13 1 1
9 15701 1 1 46 LEU HD21 H -0.178 -0.211 -1.849 1.00 . A A . 46 LEU HD21 1 1
9 15702 1 1 46 LEU HD22 H 0.819 -1.176 -2.940 1.00 . A A . 46 LEU HD22 1 1
9 15703 1 1 46 LEU HD23 H 1.119 0.553 -2.769 1.00 . A A . 46 LEU HD23 1 1
9 15704 1 1 46 LEU HG H 1.465 -1.521 -0.608 1.00 . A A . 46 LEU HG 1 1
9 15705 1 1 46 LEU N N 2.426 -3.155 -1.810 1.00 . A A . 46 LEU N 1 1
9 15706 1 1 46 LEU O O 5.135 -2.818 -0.799 1.00 . A A . 46 LEU O 1 1
9 15707 1 1 47 LYS C C 8.045 -2.614 -3.438 1.00 . A A . 47 LYS C 1 1
9 15708 1 1 47 LYS CA C 7.007 -3.377 -2.634 1.00 . A A . 47 LYS CA 1 1
9 15709 1 1 47 LYS CB C 7.222 -4.896 -2.742 1.00 . A A . 47 LYS CB 1 1
9 15710 1 1 47 LYS CD C 6.911 -5.225 -5.225 1.00 . A A . 47 LYS CD 1 1
9 15711 1 1 47 LYS CE C 5.568 -5.902 -5.011 1.00 . A A . 47 LYS CE 1 1
9 15712 1 1 47 LYS CG C 7.837 -5.401 -4.043 1.00 . A A . 47 LYS CG 1 1
9 15713 1 1 47 LYS H H 5.325 -2.944 -3.896 1.00 . A A . 47 LYS H 1 1
9 15714 1 1 47 LYS HA H 7.154 -3.105 -1.598 1.00 . A A . 47 LYS HA 1 1
9 15715 1 1 47 LYS HB2 H 7.868 -5.201 -1.938 1.00 . A A . 47 LYS HB2 1 1
9 15716 1 1 47 LYS HB3 H 6.268 -5.374 -2.618 1.00 . A A . 47 LYS HB3 1 1
9 15717 1 1 47 LYS HD2 H 6.746 -4.170 -5.388 1.00 . A A . 47 LYS HD2 1 1
9 15718 1 1 47 LYS HD3 H 7.382 -5.656 -6.099 1.00 . A A . 47 LYS HD3 1 1
9 15719 1 1 47 LYS HE2 H 5.153 -5.572 -4.070 1.00 . A A . 47 LYS HE2 1 1
9 15720 1 1 47 LYS HE3 H 4.914 -5.604 -5.808 1.00 . A A . 47 LYS HE3 1 1
9 15721 1 1 47 LYS HG2 H 8.748 -4.851 -4.233 1.00 . A A . 47 LYS HG2 1 1
9 15722 1 1 47 LYS HG3 H 8.070 -6.451 -3.933 1.00 . A A . 47 LYS HG3 1 1
9 15723 1 1 47 LYS HZ1 H 6.152 -7.709 -4.120 1.00 . A A . 47 LYS HZ1 1 1
9 15724 1 1 47 LYS HZ2 H 6.225 -7.712 -5.813 1.00 . A A . 47 LYS HZ2 1 1
9 15725 1 1 47 LYS HZ3 H 4.734 -7.814 -5.038 1.00 . A A . 47 LYS HZ3 1 1
9 15726 1 1 47 LYS N N 5.637 -2.985 -2.959 1.00 . A A . 47 LYS N 1 1
9 15727 1 1 47 LYS NZ N 5.676 -7.385 -4.997 1.00 . A A . 47 LYS NZ 1 1
9 15728 1 1 47 LYS O O 7.845 -2.318 -4.599 1.00 . A A . 47 LYS O 1 1
9 15729 1 1 48 LYS C C 10.619 -1.467 -4.725 1.00 . A A . 48 LYS C 1 1
9 15730 1 1 48 LYS CA C 10.341 -1.608 -3.208 1.00 . A A . 48 LYS CA 1 1
9 15731 1 1 48 LYS CB C 11.529 -2.294 -2.568 1.00 . A A . 48 LYS CB 1 1
9 15732 1 1 48 LYS CD C 11.697 -4.309 -1.075 1.00 . A A . 48 LYS CD 1 1
9 15733 1 1 48 LYS CE C 13.142 -3.995 -0.723 1.00 . A A . 48 LYS CE 1 1
9 15734 1 1 48 LYS CG C 11.337 -3.798 -2.460 1.00 . A A . 48 LYS CG 1 1
9 15735 1 1 48 LYS H H 9.157 -2.656 -1.822 1.00 . A A . 48 LYS H 1 1
9 15736 1 1 48 LYS HA H 10.278 -0.622 -2.785 1.00 . A A . 48 LYS HA 1 1
9 15737 1 1 48 LYS HB2 H 12.407 -2.108 -3.172 1.00 . A A . 48 LYS HB2 1 1
9 15738 1 1 48 LYS HB3 H 11.680 -1.892 -1.579 1.00 . A A . 48 LYS HB3 1 1
9 15739 1 1 48 LYS HD2 H 11.051 -3.836 -0.347 1.00 . A A . 48 LYS HD2 1 1
9 15740 1 1 48 LYS HD3 H 11.553 -5.380 -1.049 1.00 . A A . 48 LYS HD3 1 1
9 15741 1 1 48 LYS HE2 H 13.779 -4.375 -1.505 1.00 . A A . 48 LYS HE2 1 1
9 15742 1 1 48 LYS HE3 H 13.254 -2.920 -0.658 1.00 . A A . 48 LYS HE3 1 1
9 15743 1 1 48 LYS HG2 H 10.296 -4.041 -2.674 1.00 . A A . 48 LYS HG2 1 1
9 15744 1 1 48 LYS HG3 H 11.973 -4.281 -3.187 1.00 . A A . 48 LYS HG3 1 1
9 15745 1 1 48 LYS HZ1 H 13.361 -5.635 0.559 1.00 . A A . 48 LYS HZ1 1 1
9 15746 1 1 48 LYS HZ2 H 12.992 -4.182 1.348 1.00 . A A . 48 LYS HZ2 1 1
9 15747 1 1 48 LYS HZ3 H 14.554 -4.438 0.756 1.00 . A A . 48 LYS HZ3 1 1
9 15748 1 1 48 LYS N N 9.143 -2.345 -2.752 1.00 . A A . 48 LYS N 1 1
9 15749 1 1 48 LYS NZ N 13.539 -4.602 0.575 1.00 . A A . 48 LYS NZ 1 1
9 15750 1 1 48 LYS O O 11.343 -0.555 -5.100 1.00 . A A . 48 LYS O 1 1
9 15751 1 1 49 TYR C C 11.817 -2.683 -7.395 1.00 . A A . 49 TYR C 1 1
9 15752 1 1 49 TYR CA C 10.384 -2.322 -7.032 1.00 . A A . 49 TYR CA 1 1
9 15753 1 1 49 TYR CB C 10.093 -0.948 -7.607 1.00 . A A . 49 TYR CB 1 1
9 15754 1 1 49 TYR CD1 C 9.994 -1.580 -10.063 1.00 . A A . 49 TYR CD1 1 1
9 15755 1 1 49 TYR CD2 C 11.469 0.169 -9.406 1.00 . A A . 49 TYR CD2 1 1
9 15756 1 1 49 TYR CE1 C 10.402 -1.438 -11.377 1.00 . A A . 49 TYR CE1 1 1
9 15757 1 1 49 TYR CE2 C 11.886 0.318 -10.715 1.00 . A A . 49 TYR CE2 1 1
9 15758 1 1 49 TYR CG C 10.521 -0.782 -9.056 1.00 . A A . 49 TYR CG 1 1
9 15759 1 1 49 TYR CZ C 11.348 -0.485 -11.699 1.00 . A A . 49 TYR CZ 1 1
9 15760 1 1 49 TYR H H 9.585 -3.095 -5.222 1.00 . A A . 49 TYR H 1 1
9 15761 1 1 49 TYR HA H 9.709 -3.020 -7.491 1.00 . A A . 49 TYR HA 1 1
9 15762 1 1 49 TYR HB2 H 9.031 -0.750 -7.534 1.00 . A A . 49 TYR HB2 1 1
9 15763 1 1 49 TYR HB3 H 10.629 -0.221 -7.020 1.00 . A A . 49 TYR HB3 1 1
9 15764 1 1 49 TYR HD1 H 9.253 -2.322 -9.808 1.00 . A A . 49 TYR HD1 1 1
9 15765 1 1 49 TYR HD2 H 11.888 0.799 -8.635 1.00 . A A . 49 TYR HD2 1 1
9 15766 1 1 49 TYR HE1 H 9.979 -2.068 -12.146 1.00 . A A . 49 TYR HE1 1 1
9 15767 1 1 49 TYR HE2 H 12.625 1.063 -10.964 1.00 . A A . 49 TYR HE2 1 1
9 15768 1 1 49 TYR HH H 12.740 -0.309 -13.030 1.00 . A A . 49 TYR HH 1 1
9 15769 1 1 49 TYR N N 10.142 -2.379 -5.574 1.00 . A A . 49 TYR N 1 1
9 15770 1 1 49 TYR O O 12.063 -3.315 -8.417 1.00 . A A . 49 TYR O 1 1
9 15771 1 1 49 TYR OH O 11.766 -0.340 -13.006 1.00 . A A . 49 TYR OH 1 1
9 15772 1 1 50 SER C C 14.431 -3.972 -7.077 1.00 . A A . 50 SER C 1 1
9 15773 1 1 50 SER CA C 14.164 -2.473 -6.831 1.00 . A A . 50 SER CA 1 1
9 15774 1 1 50 SER CB C 15.002 -1.902 -5.676 1.00 . A A . 50 SER CB 1 1
9 15775 1 1 50 SER H H 12.492 -1.722 -5.787 1.00 . A A . 50 SER H 1 1
9 15776 1 1 50 SER HA H 14.409 -1.931 -7.732 1.00 . A A . 50 SER HA 1 1
9 15777 1 1 50 SER HB2 H 14.739 -0.855 -5.529 1.00 . A A . 50 SER HB2 1 1
9 15778 1 1 50 SER HB3 H 14.788 -2.455 -4.773 1.00 . A A . 50 SER HB3 1 1
9 15779 1 1 50 SER HG H 16.534 -1.926 -6.914 1.00 . A A . 50 SER HG 1 1
9 15780 1 1 50 SER N N 12.757 -2.242 -6.577 1.00 . A A . 50 SER N 1 1
9 15781 1 1 50 SER O O 15.036 -4.330 -8.088 1.00 . A A . 50 SER O 1 1
9 15782 1 1 50 SER OG O 16.391 -1.994 -5.951 1.00 . A A . 50 SER OG 1 1
9 15783 1 1 51 PRO C C 12.598 -6.745 -7.025 1.00 . A A . 51 PRO C 1 1
9 15784 1 1 51 PRO CA C 13.950 -6.313 -6.452 1.00 . A A . 51 PRO CA 1 1
9 15785 1 1 51 PRO CB C 14.157 -6.924 -5.079 1.00 . A A . 51 PRO CB 1 1
9 15786 1 1 51 PRO CD C 13.554 -4.599 -4.789 1.00 . A A . 51 PRO CD 1 1
9 15787 1 1 51 PRO CG C 13.510 -5.964 -4.135 1.00 . A A . 51 PRO CG 1 1
9 15788 1 1 51 PRO HA H 14.746 -6.615 -7.116 1.00 . A A . 51 PRO HA 1 1
9 15789 1 1 51 PRO HB2 H 13.682 -7.893 -5.049 1.00 . A A . 51 PRO HB2 1 1
9 15790 1 1 51 PRO HB3 H 15.212 -7.024 -4.882 1.00 . A A . 51 PRO HB3 1 1
9 15791 1 1 51 PRO HD2 H 12.574 -4.145 -4.776 1.00 . A A . 51 PRO HD2 1 1
9 15792 1 1 51 PRO HD3 H 14.265 -3.963 -4.283 1.00 . A A . 51 PRO HD3 1 1
9 15793 1 1 51 PRO HG2 H 12.486 -6.258 -3.962 1.00 . A A . 51 PRO HG2 1 1
9 15794 1 1 51 PRO HG3 H 14.055 -5.947 -3.203 1.00 . A A . 51 PRO HG3 1 1
9 15795 1 1 51 PRO N N 13.986 -4.877 -6.172 1.00 . A A . 51 PRO N 1 1
9 15796 1 1 51 PRO O O 12.331 -7.936 -7.201 1.00 . A A . 51 PRO O 1 1
9 15797 1 1 52 ILE C C 9.641 -6.985 -7.121 1.00 . A A . 52 ILE C 1 1
9 15798 1 1 52 ILE CA C 10.425 -5.920 -7.879 1.00 . A A . 52 ILE CA 1 1
9 15799 1 1 52 ILE CB C 10.472 -6.293 -9.380 1.00 . A A . 52 ILE CB 1 1
9 15800 1 1 52 ILE CD1 C 11.988 -6.355 -11.423 1.00 . A A . 52 ILE CD1 1 1
9 15801 1 1 52 ILE CG1 C 11.849 -5.987 -9.965 1.00 . A A . 52 ILE CG1 1 1
9 15802 1 1 52 ILE CG2 C 9.396 -5.532 -10.150 1.00 . A A . 52 ILE CG2 1 1
9 15803 1 1 52 ILE H H 12.090 -4.831 -7.177 1.00 . A A . 52 ILE H 1 1
9 15804 1 1 52 ILE HA H 9.904 -4.977 -7.785 1.00 . A A . 52 ILE HA 1 1
9 15805 1 1 52 ILE HB H 10.279 -7.349 -9.472 1.00 . A A . 52 ILE HB 1 1
9 15806 1 1 52 ILE HD11 H 11.817 -7.415 -11.545 1.00 . A A . 52 ILE HD11 1 1
9 15807 1 1 52 ILE HD12 H 12.982 -6.109 -11.764 1.00 . A A . 52 ILE HD12 1 1
9 15808 1 1 52 ILE HD13 H 11.262 -5.804 -12.002 1.00 . A A . 52 ILE HD13 1 1
9 15809 1 1 52 ILE HG12 H 12.046 -4.931 -9.867 1.00 . A A . 52 ILE HG12 1 1
9 15810 1 1 52 ILE HG13 H 12.591 -6.543 -9.404 1.00 . A A . 52 ILE HG13 1 1
9 15811 1 1 52 ILE HG21 H 9.371 -5.879 -11.172 1.00 . A A . 52 ILE HG21 1 1
9 15812 1 1 52 ILE HG22 H 9.628 -4.477 -10.136 1.00 . A A . 52 ILE HG22 1 1
9 15813 1 1 52 ILE HG23 H 8.433 -5.692 -9.689 1.00 . A A . 52 ILE HG23 1 1
9 15814 1 1 52 ILE N N 11.770 -5.743 -7.321 1.00 . A A . 52 ILE N 1 1
9 15815 1 1 52 ILE O O 9.846 -7.196 -5.925 1.00 . A A . 52 ILE O 1 1
9 15816 1 1 53 SER C C 8.778 -10.038 -7.437 1.00 . A A . 53 SER C 1 1
9 15817 1 1 53 SER CA C 7.982 -8.748 -7.281 1.00 . A A . 53 SER CA 1 1
9 15818 1 1 53 SER CB C 6.652 -8.828 -8.024 1.00 . A A . 53 SER CB 1 1
9 15819 1 1 53 SER H H 8.563 -7.374 -8.746 1.00 . A A . 53 SER H 1 1
9 15820 1 1 53 SER HA H 7.801 -8.562 -6.233 1.00 . A A . 53 SER HA 1 1
9 15821 1 1 53 SER HB2 H 6.169 -9.768 -7.804 1.00 . A A . 53 SER HB2 1 1
9 15822 1 1 53 SER HB3 H 6.023 -8.012 -7.706 1.00 . A A . 53 SER HB3 1 1
9 15823 1 1 53 SER HG H 6.390 -7.944 -9.753 1.00 . A A . 53 SER HG 1 1
9 15824 1 1 53 SER N N 8.734 -7.641 -7.822 1.00 . A A . 53 SER N 1 1
9 15825 1 1 53 SER O O 8.243 -11.060 -7.878 1.00 . A A . 53 SER O 1 1
9 15826 1 1 53 SER OG O 6.848 -8.728 -9.426 1.00 . A A . 53 SER OG 1 1
9 15827 1 1 54 GLU C C 11.413 -11.219 -8.669 1.00 . A A . 54 GLU C 1 1
9 15828 1 1 54 GLU CA C 11.014 -11.061 -7.207 1.00 . A A . 54 GLU CA 1 1
9 15829 1 1 54 GLU CB C 10.441 -12.378 -6.671 1.00 . A A . 54 GLU CB 1 1
9 15830 1 1 54 GLU CD C 9.206 -13.515 -4.797 1.00 . A A . 54 GLU CD 1 1
9 15831 1 1 54 GLU CG C 10.066 -12.338 -5.199 1.00 . A A . 54 GLU CG 1 1
9 15832 1 1 54 GLU H H 10.381 -9.120 -6.671 1.00 . A A . 54 GLU H 1 1
9 15833 1 1 54 GLU HA H 11.894 -10.802 -6.634 1.00 . A A . 54 GLU HA 1 1
9 15834 1 1 54 GLU HB2 H 9.555 -12.622 -7.237 1.00 . A A . 54 GLU HB2 1 1
9 15835 1 1 54 GLU HB3 H 11.173 -13.160 -6.813 1.00 . A A . 54 GLU HB3 1 1
9 15836 1 1 54 GLU HG2 H 10.969 -12.353 -4.607 1.00 . A A . 54 GLU HG2 1 1
9 15837 1 1 54 GLU HG3 H 9.521 -11.427 -5.005 1.00 . A A . 54 GLU HG3 1 1
9 15838 1 1 54 GLU N N 10.060 -9.962 -7.059 1.00 . A A . 54 GLU N 1 1
9 15839 1 1 54 GLU O O 10.571 -11.497 -9.525 1.00 . A A . 54 GLU O 1 1
9 15840 1 1 54 GLU OE1 O 9.727 -14.648 -4.747 1.00 . A A . 54 GLU OE1 1 1
9 15841 1 1 54 GLU OE2 O 7.997 -13.320 -4.541 1.00 . A A . 54 GLU OE2 1 1
9 15842 1 1 55 LEU C C 13.080 -12.650 -10.727 1.00 . A A . 55 LEU C 1 1
9 15843 1 1 55 LEU CA C 13.213 -11.194 -10.305 1.00 . A A . 55 LEU CA 1 1
9 15844 1 1 55 LEU CB C 14.685 -10.774 -10.387 1.00 . A A . 55 LEU CB 1 1
9 15845 1 1 55 LEU CD1 C 14.341 -8.929 -12.053 1.00 . A A . 55 LEU CD1 1 1
9 15846 1 1 55 LEU CD2 C 14.423 -8.396 -9.610 1.00 . A A . 55 LEU CD2 1 1
9 15847 1 1 55 LEU CG C 14.952 -9.300 -10.710 1.00 . A A . 55 LEU CG 1 1
9 15848 1 1 55 LEU H H 13.300 -10.725 -8.243 1.00 . A A . 55 LEU H 1 1
9 15849 1 1 55 LEU HA H 12.632 -10.578 -10.975 1.00 . A A . 55 LEU HA 1 1
9 15850 1 1 55 LEU HB2 H 15.148 -10.998 -9.438 1.00 . A A . 55 LEU HB2 1 1
9 15851 1 1 55 LEU HB3 H 15.162 -11.375 -11.148 1.00 . A A . 55 LEU HB3 1 1
9 15852 1 1 55 LEU HD11 H 14.541 -7.888 -12.264 1.00 . A A . 55 LEU HD11 1 1
9 15853 1 1 55 LEU HD12 H 13.275 -9.092 -12.019 1.00 . A A . 55 LEU HD12 1 1
9 15854 1 1 55 LEU HD13 H 14.776 -9.543 -12.828 1.00 . A A . 55 LEU HD13 1 1
9 15855 1 1 55 LEU HD21 H 13.349 -8.512 -9.532 1.00 . A A . 55 LEU HD21 1 1
9 15856 1 1 55 LEU HD22 H 14.656 -7.368 -9.847 1.00 . A A . 55 LEU HD22 1 1
9 15857 1 1 55 LEU HD23 H 14.883 -8.663 -8.670 1.00 . A A . 55 LEU HD23 1 1
9 15858 1 1 55 LEU HG H 16.021 -9.147 -10.781 1.00 . A A . 55 LEU HG 1 1
9 15859 1 1 55 LEU N N 12.692 -11.010 -8.956 1.00 . A A . 55 LEU N 1 1
9 15860 1 1 55 LEU O O 13.953 -13.461 -10.348 1.00 . A A . 55 LEU O 1 1
9 15861 1 1 55 LEU OXT O 12.102 -12.986 -11.419 1.00 . A A . 55 LEU OXT 1 1
9 15862 2 1 1 MET C C -8.489 -7.660 -10.146 1.00 . B B . 1 MET C 1 1
9 15863 2 1 1 MET CA C -9.453 -8.341 -11.107 1.00 . B B . 1 MET CA 1 1
9 15864 2 1 1 MET CB C -8.883 -8.291 -12.530 1.00 . B B . 1 MET CB 1 1
9 15865 2 1 1 MET CE C -8.908 -7.358 -15.580 1.00 . B B . 1 MET CE 1 1
9 15866 2 1 1 MET CG C -9.686 -9.085 -13.545 1.00 . B B . 1 MET CG 1 1
9 15867 2 1 1 MET H1 H -10.694 -6.685 -11.362 1.00 . B B . 1 MET H1 1 1
9 15868 2 1 1 MET H2 H -11.131 -7.677 -10.061 1.00 . B B . 1 MET H2 1 1
9 15869 2 1 1 MET H3 H -11.467 -8.168 -11.645 1.00 . B B . 1 MET H3 1 1
9 15870 2 1 1 MET HA H -9.575 -9.370 -10.807 1.00 . B B . 1 MET HA 1 1
9 15871 2 1 1 MET HB2 H -8.853 -7.261 -12.855 1.00 . B B . 1 MET HB2 1 1
9 15872 2 1 1 MET HB3 H -7.875 -8.682 -12.514 1.00 . B B . 1 MET HB3 1 1
9 15873 2 1 1 MET HE1 H -8.518 -7.220 -16.577 1.00 . B B . 1 MET HE1 1 1
9 15874 2 1 1 MET HE2 H -8.281 -6.833 -14.873 1.00 . B B . 1 MET HE2 1 1
9 15875 2 1 1 MET HE3 H -9.913 -6.969 -15.528 1.00 . B B . 1 MET HE3 1 1
9 15876 2 1 1 MET HG2 H -9.777 -10.103 -13.193 1.00 . B B . 1 MET HG2 1 1
9 15877 2 1 1 MET HG3 H -10.671 -8.648 -13.628 1.00 . B B . 1 MET HG3 1 1
9 15878 2 1 1 MET N N -10.776 -7.674 -11.044 1.00 . B B . 1 MET N 1 1
9 15879 2 1 1 MET O O -8.823 -6.633 -9.556 1.00 . B B . 1 MET O 1 1
9 15880 2 1 1 MET SD S -8.920 -9.106 -15.180 1.00 . B B . 1 MET SD 1 1
9 15881 2 1 2 LYS C C -4.904 -7.773 -9.677 1.00 . B B . 2 LYS C 1 1
9 15882 2 1 2 LYS CA C -6.312 -7.655 -9.080 1.00 . B B . 2 LYS CA 1 1
9 15883 2 1 2 LYS CB C -6.407 -8.332 -7.698 1.00 . B B . 2 LYS CB 1 1
9 15884 2 1 2 LYS CD C -5.909 -10.694 -8.481 1.00 . B B . 2 LYS CD 1 1
9 15885 2 1 2 LYS CE C -4.999 -11.891 -8.277 1.00 . B B . 2 LYS CE 1 1
9 15886 2 1 2 LYS CG C -5.553 -9.576 -7.515 1.00 . B B . 2 LYS CG 1 1
9 15887 2 1 2 LYS H H -7.071 -9.035 -10.501 1.00 . B B . 2 LYS H 1 1
9 15888 2 1 2 LYS HA H -6.544 -6.605 -8.967 1.00 . B B . 2 LYS HA 1 1
9 15889 2 1 2 LYS HB2 H -6.110 -7.618 -6.944 1.00 . B B . 2 LYS HB2 1 1
9 15890 2 1 2 LYS HB3 H -7.437 -8.607 -7.526 1.00 . B B . 2 LYS HB3 1 1
9 15891 2 1 2 LYS HD2 H -6.932 -10.997 -8.308 1.00 . B B . 2 LYS HD2 1 1
9 15892 2 1 2 LYS HD3 H -5.801 -10.336 -9.494 1.00 . B B . 2 LYS HD3 1 1
9 15893 2 1 2 LYS HE2 H -3.974 -11.547 -8.260 1.00 . B B . 2 LYS HE2 1 1
9 15894 2 1 2 LYS HE3 H -5.239 -12.350 -7.330 1.00 . B B . 2 LYS HE3 1 1
9 15895 2 1 2 LYS HG2 H -4.520 -9.303 -7.667 1.00 . B B . 2 LYS HG2 1 1
9 15896 2 1 2 LYS HG3 H -5.683 -9.929 -6.503 1.00 . B B . 2 LYS HG3 1 1
9 15897 2 1 2 LYS HZ1 H -4.553 -13.733 -9.154 1.00 . B B . 2 LYS HZ1 1 1
9 15898 2 1 2 LYS HZ2 H -4.859 -12.492 -10.271 1.00 . B B . 2 LYS HZ2 1 1
9 15899 2 1 2 LYS HZ3 H -6.145 -13.209 -9.429 1.00 . B B . 2 LYS HZ3 1 1
9 15900 2 1 2 LYS N N -7.296 -8.223 -9.989 1.00 . B B . 2 LYS N 1 1
9 15901 2 1 2 LYS NZ N -5.150 -12.900 -9.356 1.00 . B B . 2 LYS NZ 1 1
9 15902 2 1 2 LYS O O -4.761 -8.199 -10.825 1.00 . B B . 2 LYS O 1 1
9 15903 2 1 3 ALA C C -2.326 -6.310 -10.448 1.00 . B B . 3 ALA C 1 1
9 15904 2 1 3 ALA CA C -2.492 -7.342 -9.341 1.00 . B B . 3 ALA CA 1 1
9 15905 2 1 3 ALA CB C -1.960 -8.693 -9.791 1.00 . B B . 3 ALA CB 1 1
9 15906 2 1 3 ALA H H -4.072 -7.239 -7.940 1.00 . B B . 3 ALA H 1 1
9 15907 2 1 3 ALA HA H -1.898 -7.025 -8.494 1.00 . B B . 3 ALA HA 1 1
9 15908 2 1 3 ALA HB1 H -2.088 -9.413 -8.998 1.00 . B B . 3 ALA HB1 1 1
9 15909 2 1 3 ALA HB2 H -0.910 -8.598 -10.028 1.00 . B B . 3 ALA HB2 1 1
9 15910 2 1 3 ALA HB3 H -2.500 -9.018 -10.668 1.00 . B B . 3 ALA HB3 1 1
9 15911 2 1 3 ALA N N -3.885 -7.421 -8.883 1.00 . B B . 3 ALA N 1 1
9 15912 2 1 3 ALA O O -2.710 -6.534 -11.593 1.00 . B B . 3 ALA O 1 1
9 15913 2 1 4 THR C C -0.180 -3.779 -11.392 1.00 . B B . 4 THR C 1 1
9 15914 2 1 4 THR CA C -1.634 -4.075 -11.033 1.00 . B B . 4 THR CA 1 1
9 15915 2 1 4 THR CB C -2.321 -2.823 -10.468 1.00 . B B . 4 THR CB 1 1
9 15916 2 1 4 THR CG2 C -3.832 -3.000 -10.428 1.00 . B B . 4 THR CG2 1 1
9 15917 2 1 4 THR H H -1.373 -5.082 -9.202 1.00 . B B . 4 THR H 1 1
9 15918 2 1 4 THR HA H -2.144 -4.359 -11.926 1.00 . B B . 4 THR HA 1 1
9 15919 2 1 4 THR HB H -2.086 -1.985 -11.104 1.00 . B B . 4 THR HB 1 1
9 15920 2 1 4 THR HG1 H -2.449 -2.956 -8.510 1.00 . B B . 4 THR HG1 1 1
9 15921 2 1 4 THR HG21 H -4.292 -2.075 -10.120 1.00 . B B . 4 THR HG21 1 1
9 15922 2 1 4 THR HG22 H -4.082 -3.778 -9.717 1.00 . B B . 4 THR HG22 1 1
9 15923 2 1 4 THR HG23 H -4.191 -3.276 -11.407 1.00 . B B . 4 THR HG23 1 1
9 15924 2 1 4 THR N N -1.744 -5.177 -10.099 1.00 . B B . 4 THR N 1 1
9 15925 2 1 4 THR O O 0.138 -3.505 -12.550 1.00 . B B . 4 THR O 1 1
9 15926 2 1 4 THR OG1 O -1.847 -2.569 -9.144 1.00 . B B . 4 THR OG1 1 1
9 15927 2 1 5 GLY C C 2.432 -2.221 -11.011 1.00 . B B . 5 GLY C 1 1
9 15928 2 1 5 GLY CA C 2.105 -3.651 -10.628 1.00 . B B . 5 GLY CA 1 1
9 15929 2 1 5 GLY H H 0.366 -4.043 -9.499 1.00 . B B . 5 GLY H 1 1
9 15930 2 1 5 GLY HA2 H 2.643 -3.903 -9.723 1.00 . B B . 5 GLY HA2 1 1
9 15931 2 1 5 GLY HA3 H 2.427 -4.306 -11.421 1.00 . B B . 5 GLY HA3 1 1
9 15932 2 1 5 GLY N N 0.692 -3.856 -10.399 1.00 . B B . 5 GLY N 1 1
9 15933 2 1 5 GLY O O 3.204 -1.982 -11.941 1.00 . B B . 5 GLY O 1 1
9 15934 2 1 6 ILE C C 3.083 0.666 -9.467 1.00 . B B . 6 ILE C 1 1
9 15935 2 1 6 ILE CA C 2.132 0.135 -10.532 1.00 . B B . 6 ILE CA 1 1
9 15936 2 1 6 ILE CB C 0.834 0.992 -10.598 1.00 . B B . 6 ILE CB 1 1
9 15937 2 1 6 ILE CD1 C 2.041 3.056 -11.515 1.00 . B B . 6 ILE CD1 1 1
9 15938 2 1 6 ILE CG1 C 1.145 2.487 -10.434 1.00 . B B . 6 ILE CG1 1 1
9 15939 2 1 6 ILE CG2 C -0.185 0.543 -9.562 1.00 . B B . 6 ILE CG2 1 1
9 15940 2 1 6 ILE H H 1.273 -1.526 -9.540 1.00 . B B . 6 ILE H 1 1
9 15941 2 1 6 ILE HA H 2.626 0.204 -11.491 1.00 . B B . 6 ILE HA 1 1
9 15942 2 1 6 ILE HB H 0.392 0.840 -11.571 1.00 . B B . 6 ILE HB 1 1
9 15943 2 1 6 ILE HD11 H 1.538 2.998 -12.471 1.00 . B B . 6 ILE HD11 1 1
9 15944 2 1 6 ILE HD12 H 2.959 2.487 -11.555 1.00 . B B . 6 ILE HD12 1 1
9 15945 2 1 6 ILE HD13 H 2.267 4.088 -11.287 1.00 . B B . 6 ILE HD13 1 1
9 15946 2 1 6 ILE HG12 H 0.220 3.043 -10.449 1.00 . B B . 6 ILE HG12 1 1
9 15947 2 1 6 ILE HG13 H 1.634 2.640 -9.483 1.00 . B B . 6 ILE HG13 1 1
9 15948 2 1 6 ILE HG21 H -1.059 1.176 -9.615 1.00 . B B . 6 ILE HG21 1 1
9 15949 2 1 6 ILE HG22 H 0.250 0.611 -8.576 1.00 . B B . 6 ILE HG22 1 1
9 15950 2 1 6 ILE HG23 H -0.471 -0.480 -9.758 1.00 . B B . 6 ILE HG23 1 1
9 15951 2 1 6 ILE N N 1.858 -1.272 -10.288 1.00 . B B . 6 ILE N 1 1
9 15952 2 1 6 ILE O O 2.709 0.867 -8.316 1.00 . B B . 6 ILE O 1 1
9 15953 2 1 7 VAL C C 5.170 2.837 -8.705 1.00 . B B . 7 VAL C 1 1
9 15954 2 1 7 VAL CA C 5.346 1.350 -8.964 1.00 . B B . 7 VAL CA 1 1
9 15955 2 1 7 VAL CB C 6.748 1.058 -9.527 1.00 . B B . 7 VAL CB 1 1
9 15956 2 1 7 VAL CG1 C 7.806 1.898 -8.826 1.00 . B B . 7 VAL CG1 1 1
9 15957 2 1 7 VAL CG2 C 7.049 -0.427 -9.390 1.00 . B B . 7 VAL CG2 1 1
9 15958 2 1 7 VAL H H 4.560 0.675 -10.799 1.00 . B B . 7 VAL H 1 1
9 15959 2 1 7 VAL HA H 5.252 0.823 -8.024 1.00 . B B . 7 VAL HA 1 1
9 15960 2 1 7 VAL HB H 6.756 1.305 -10.575 1.00 . B B . 7 VAL HB 1 1
9 15961 2 1 7 VAL HG11 H 7.582 2.948 -8.965 1.00 . B B . 7 VAL HG11 1 1
9 15962 2 1 7 VAL HG12 H 8.777 1.677 -9.242 1.00 . B B . 7 VAL HG12 1 1
9 15963 2 1 7 VAL HG13 H 7.804 1.672 -7.770 1.00 . B B . 7 VAL HG13 1 1
9 15964 2 1 7 VAL HG21 H 7.090 -0.694 -8.342 1.00 . B B . 7 VAL HG21 1 1
9 15965 2 1 7 VAL HG22 H 7.999 -0.648 -9.852 1.00 . B B . 7 VAL HG22 1 1
9 15966 2 1 7 VAL HG23 H 6.269 -0.999 -9.874 1.00 . B B . 7 VAL HG23 1 1
9 15967 2 1 7 VAL N N 4.324 0.858 -9.863 1.00 . B B . 7 VAL N 1 1
9 15968 2 1 7 VAL O O 5.002 3.635 -9.632 1.00 . B B . 7 VAL O 1 1
9 15969 2 1 8 ARG C C 6.267 4.830 -6.077 1.00 . B B . 8 ARG C 1 1
9 15970 2 1 8 ARG CA C 5.096 4.563 -7.002 1.00 . B B . 8 ARG CA 1 1
9 15971 2 1 8 ARG CB C 3.763 4.773 -6.255 1.00 . B B . 8 ARG CB 1 1
9 15972 2 1 8 ARG CD C 4.336 7.137 -5.514 1.00 . B B . 8 ARG CD 1 1
9 15973 2 1 8 ARG CG C 3.809 5.777 -5.095 1.00 . B B . 8 ARG CG 1 1
9 15974 2 1 8 ARG CZ C 3.367 9.150 -6.554 1.00 . B B . 8 ARG CZ 1 1
9 15975 2 1 8 ARG H H 5.400 2.543 -6.726 1.00 . B B . 8 ARG H 1 1
9 15976 2 1 8 ARG HA H 5.145 5.210 -7.867 1.00 . B B . 8 ARG HA 1 1
9 15977 2 1 8 ARG HB2 H 3.017 5.107 -6.958 1.00 . B B . 8 ARG HB2 1 1
9 15978 2 1 8 ARG HB3 H 3.450 3.821 -5.853 1.00 . B B . 8 ARG HB3 1 1
9 15979 2 1 8 ARG HD2 H 4.461 7.744 -4.625 1.00 . B B . 8 ARG HD2 1 1
9 15980 2 1 8 ARG HD3 H 5.301 6.994 -5.989 1.00 . B B . 8 ARG HD3 1 1
9 15981 2 1 8 ARG HE H 2.895 7.266 -7.043 1.00 . B B . 8 ARG HE 1 1
9 15982 2 1 8 ARG HG2 H 2.811 5.900 -4.704 1.00 . B B . 8 ARG HG2 1 1
9 15983 2 1 8 ARG HG3 H 4.452 5.384 -4.313 1.00 . B B . 8 ARG HG3 1 1
9 15984 2 1 8 ARG HH11 H 4.664 9.536 -5.032 1.00 . B B . 8 ARG HH11 1 1
9 15985 2 1 8 ARG HH12 H 3.993 10.939 -5.814 1.00 . B B . 8 ARG HH12 1 1
9 15986 2 1 8 ARG HH21 H 2.025 9.086 -8.075 1.00 . B B . 8 ARG HH21 1 1
9 15987 2 1 8 ARG HH22 H 2.512 10.682 -7.571 1.00 . B B . 8 ARG HH22 1 1
9 15988 2 1 8 ARG N N 5.212 3.201 -7.438 1.00 . B B . 8 ARG N 1 1
9 15989 2 1 8 ARG NE N 3.448 7.824 -6.448 1.00 . B B . 8 ARG NE 1 1
9 15990 2 1 8 ARG NH1 N 4.067 9.936 -5.737 1.00 . B B . 8 ARG NH1 1 1
9 15991 2 1 8 ARG NH2 N 2.571 9.683 -7.468 1.00 . B B . 8 ARG NH2 1 1
9 15992 2 1 8 ARG O O 6.384 4.202 -5.026 1.00 . B B . 8 ARG O 1 1
9 15993 2 1 9 ARG C C 7.600 7.094 -4.566 1.00 . B B . 9 ARG C 1 1
9 15994 2 1 9 ARG CA C 8.190 6.129 -5.561 1.00 . B B . 9 ARG CA 1 1
9 15995 2 1 9 ARG CB C 9.336 6.780 -6.315 1.00 . B B . 9 ARG CB 1 1
9 15996 2 1 9 ARG CD C 11.800 7.066 -6.372 1.00 . B B . 9 ARG CD 1 1
9 15997 2 1 9 ARG CG C 10.581 6.922 -5.484 1.00 . B B . 9 ARG CG 1 1
9 15998 2 1 9 ARG CZ C 12.164 8.389 -8.429 1.00 . B B . 9 ARG CZ 1 1
9 15999 2 1 9 ARG H H 7.089 6.122 -7.358 1.00 . B B . 9 ARG H 1 1
9 16000 2 1 9 ARG HA H 8.552 5.255 -5.039 1.00 . B B . 9 ARG HA 1 1
9 16001 2 1 9 ARG HB2 H 9.572 6.187 -7.186 1.00 . B B . 9 ARG HB2 1 1
9 16002 2 1 9 ARG HB3 H 9.030 7.768 -6.623 1.00 . B B . 9 ARG HB3 1 1
9 16003 2 1 9 ARG HD2 H 12.683 7.076 -5.753 1.00 . B B . 9 ARG HD2 1 1
9 16004 2 1 9 ARG HD3 H 11.833 6.218 -7.041 1.00 . B B . 9 ARG HD3 1 1
9 16005 2 1 9 ARG HE H 11.388 9.104 -6.719 1.00 . B B . 9 ARG HE 1 1
9 16006 2 1 9 ARG HG2 H 10.488 7.802 -4.868 1.00 . B B . 9 ARG HG2 1 1
9 16007 2 1 9 ARG HG3 H 10.692 6.046 -4.858 1.00 . B B . 9 ARG HG3 1 1
9 16008 2 1 9 ARG HH11 H 12.790 6.467 -8.552 1.00 . B B . 9 ARG HH11 1 1
9 16009 2 1 9 ARG HH12 H 13.003 7.405 -9.998 1.00 . B B . 9 ARG HH12 1 1
9 16010 2 1 9 ARG HH21 H 11.667 10.343 -8.617 1.00 . B B . 9 ARG HH21 1 1
9 16011 2 1 9 ARG HH22 H 12.357 9.616 -10.038 1.00 . B B . 9 ARG HH22 1 1
9 16012 2 1 9 ARG N N 7.143 5.727 -6.461 1.00 . B B . 9 ARG N 1 1
9 16013 2 1 9 ARG NE N 11.755 8.295 -7.163 1.00 . B B . 9 ARG NE 1 1
9 16014 2 1 9 ARG NH1 N 12.694 7.335 -9.040 1.00 . B B . 9 ARG NH1 1 1
9 16015 2 1 9 ARG NH2 N 12.056 9.541 -9.077 1.00 . B B . 9 ARG NH2 1 1
9 16016 2 1 9 ARG O O 7.380 8.253 -4.908 1.00 . B B . 9 ARG O 1 1
9 16017 2 1 10 ILE C C 6.442 8.764 -2.513 1.00 . B B . 10 ILE C 1 1
9 16018 2 1 10 ILE CA C 6.674 7.276 -2.249 1.00 . B B . 10 ILE CA 1 1
9 16019 2 1 10 ILE CB C 7.424 7.077 -0.903 1.00 . B B . 10 ILE CB 1 1
9 16020 2 1 10 ILE CD1 C 9.574 7.842 -2.037 1.00 . B B . 10 ILE CD1 1 1
9 16021 2 1 10 ILE CG1 C 8.924 6.827 -1.134 1.00 . B B . 10 ILE CG1 1 1
9 16022 2 1 10 ILE CG2 C 6.799 5.925 -0.142 1.00 . B B . 10 ILE CG2 1 1
9 16023 2 1 10 ILE H H 7.657 5.647 -3.194 1.00 . B B . 10 ILE H 1 1
9 16024 2 1 10 ILE HA H 5.706 6.814 -2.141 1.00 . B B . 10 ILE HA 1 1
9 16025 2 1 10 ILE HB H 7.300 7.967 -0.307 1.00 . B B . 10 ILE HB 1 1
9 16026 2 1 10 ILE HD11 H 10.522 7.458 -2.385 1.00 . B B . 10 ILE HD11 1 1
9 16027 2 1 10 ILE HD12 H 9.741 8.760 -1.491 1.00 . B B . 10 ILE HD12 1 1
9 16028 2 1 10 ILE HD13 H 8.928 8.037 -2.884 1.00 . B B . 10 ILE HD13 1 1
9 16029 2 1 10 ILE HG12 H 9.445 6.853 -0.185 1.00 . B B . 10 ILE HG12 1 1
9 16030 2 1 10 ILE HG13 H 9.058 5.856 -1.583 1.00 . B B . 10 ILE HG13 1 1
9 16031 2 1 10 ILE HG21 H 7.468 5.605 0.643 1.00 . B B . 10 ILE HG21 1 1
9 16032 2 1 10 ILE HG22 H 6.612 5.106 -0.824 1.00 . B B . 10 ILE HG22 1 1
9 16033 2 1 10 ILE HG23 H 5.864 6.251 0.289 1.00 . B B . 10 ILE HG23 1 1
9 16034 2 1 10 ILE N N 7.352 6.569 -3.356 1.00 . B B . 10 ILE N 1 1
9 16035 2 1 10 ILE O O 5.508 9.113 -3.246 1.00 . B B . 10 ILE O 1 1
9 16036 2 1 11 ASP C C 8.088 11.725 -1.083 1.00 . B B . 11 ASP C 1 1
9 16037 2 1 11 ASP CA C 7.268 11.053 -2.161 1.00 . B B . 11 ASP CA 1 1
9 16038 2 1 11 ASP CB C 5.831 11.613 -2.183 1.00 . B B . 11 ASP CB 1 1
9 16039 2 1 11 ASP CG C 5.209 11.813 -0.809 1.00 . B B . 11 ASP CG 1 1
9 16040 2 1 11 ASP H H 7.974 9.262 -1.330 1.00 . B B . 11 ASP H 1 1
9 16041 2 1 11 ASP HA H 7.743 11.237 -3.108 1.00 . B B . 11 ASP HA 1 1
9 16042 2 1 11 ASP HB2 H 5.836 12.564 -2.690 1.00 . B B . 11 ASP HB2 1 1
9 16043 2 1 11 ASP HB3 H 5.212 10.923 -2.738 1.00 . B B . 11 ASP HB3 1 1
9 16044 2 1 11 ASP N N 7.298 9.616 -1.935 1.00 . B B . 11 ASP N 1 1
9 16045 2 1 11 ASP O O 8.897 11.070 -0.441 1.00 . B B . 11 ASP O 1 1
9 16046 2 1 11 ASP OD1 O 4.938 10.823 -0.102 1.00 . B B . 11 ASP OD1 1 1
9 16047 2 1 11 ASP OD2 O 4.991 12.982 -0.433 1.00 . B B . 11 ASP OD2 1 1
9 16048 2 1 12 ASP C C 8.190 13.449 1.505 1.00 . B B . 12 ASP C 1 1
9 16049 2 1 12 ASP CA C 8.647 13.778 0.086 1.00 . B B . 12 ASP CA 1 1
9 16050 2 1 12 ASP CB C 8.476 15.269 -0.202 1.00 . B B . 12 ASP CB 1 1
9 16051 2 1 12 ASP CG C 9.457 16.138 0.558 1.00 . B B . 12 ASP CG 1 1
9 16052 2 1 12 ASP H H 7.166 13.462 -1.379 1.00 . B B . 12 ASP H 1 1
9 16053 2 1 12 ASP HA H 9.688 13.511 -0.024 1.00 . B B . 12 ASP HA 1 1
9 16054 2 1 12 ASP HB2 H 8.616 15.443 -1.258 1.00 . B B . 12 ASP HB2 1 1
9 16055 2 1 12 ASP HB3 H 7.475 15.564 0.075 1.00 . B B . 12 ASP HB3 1 1
9 16056 2 1 12 ASP N N 7.878 13.013 -0.881 1.00 . B B . 12 ASP N 1 1
9 16057 2 1 12 ASP O O 8.866 13.772 2.482 1.00 . B B . 12 ASP O 1 1
9 16058 2 1 12 ASP OD1 O 10.614 16.265 0.103 1.00 . B B . 12 ASP OD1 1 1
9 16059 2 1 12 ASP OD2 O 9.066 16.727 1.588 1.00 . B B . 12 ASP OD2 1 1
9 16060 2 1 13 LEU C C 6.647 10.907 3.113 1.00 . B B . 13 LEU C 1 1
9 16061 2 1 13 LEU CA C 6.483 12.413 2.890 1.00 . B B . 13 LEU CA 1 1
9 16062 2 1 13 LEU CB C 5.004 12.819 2.959 1.00 . B B . 13 LEU CB 1 1
9 16063 2 1 13 LEU CD1 C 4.148 11.498 4.931 1.00 . B B . 13 LEU CD1 1 1
9 16064 2 1 13 LEU CD2 C 5.281 13.695 5.287 1.00 . B B . 13 LEU CD2 1 1
9 16065 2 1 13 LEU CG C 4.387 12.887 4.362 1.00 . B B . 13 LEU CG 1 1
9 16066 2 1 13 LEU H H 6.539 12.583 0.784 1.00 . B B . 13 LEU H 1 1
9 16067 2 1 13 LEU HA H 7.027 12.938 3.659 1.00 . B B . 13 LEU HA 1 1
9 16068 2 1 13 LEU HB2 H 4.902 13.792 2.502 1.00 . B B . 13 LEU HB2 1 1
9 16069 2 1 13 LEU HB3 H 4.433 12.109 2.377 1.00 . B B . 13 LEU HB3 1 1
9 16070 2 1 13 LEU HD11 H 3.475 10.955 4.284 1.00 . B B . 13 LEU HD11 1 1
9 16071 2 1 13 LEU HD12 H 3.713 11.582 5.917 1.00 . B B . 13 LEU HD12 1 1
9 16072 2 1 13 LEU HD13 H 5.089 10.969 4.995 1.00 . B B . 13 LEU HD13 1 1
9 16073 2 1 13 LEU HD21 H 6.249 13.222 5.351 1.00 . B B . 13 LEU HD21 1 1
9 16074 2 1 13 LEU HD22 H 4.835 13.741 6.269 1.00 . B B . 13 LEU HD22 1 1
9 16075 2 1 13 LEU HD23 H 5.394 14.695 4.894 1.00 . B B . 13 LEU HD23 1 1
9 16076 2 1 13 LEU HG H 3.433 13.390 4.300 1.00 . B B . 13 LEU HG 1 1
9 16077 2 1 13 LEU N N 7.038 12.801 1.605 1.00 . B B . 13 LEU N 1 1
9 16078 2 1 13 LEU O O 7.308 10.484 4.061 1.00 . B B . 13 LEU O 1 1
9 16079 2 1 14 GLY C C 4.765 8.015 2.068 1.00 . B B . 14 GLY C 1 1
9 16080 2 1 14 GLY CA C 6.085 8.667 2.405 1.00 . B B . 14 GLY CA 1 1
9 16081 2 1 14 GLY H H 5.582 10.493 1.463 1.00 . B B . 14 GLY H 1 1
9 16082 2 1 14 GLY HA2 H 6.845 8.258 1.749 1.00 . B B . 14 GLY HA2 1 1
9 16083 2 1 14 GLY HA3 H 6.337 8.435 3.432 1.00 . B B . 14 GLY HA3 1 1
9 16084 2 1 14 GLY N N 6.047 10.105 2.240 1.00 . B B . 14 GLY N 1 1
9 16085 2 1 14 GLY O O 4.522 6.863 2.416 1.00 . B B . 14 GLY O 1 1
9 16086 2 1 15 ARG C C 2.854 7.356 -0.286 1.00 . B B . 15 ARG C 1 1
9 16087 2 1 15 ARG CA C 2.641 8.189 0.944 1.00 . B B . 15 ARG CA 1 1
9 16088 2 1 15 ARG CB C 1.649 9.279 0.577 1.00 . B B . 15 ARG CB 1 1
9 16089 2 1 15 ARG CD C 1.723 11.732 0.827 1.00 . B B . 15 ARG CD 1 1
9 16090 2 1 15 ARG CG C 1.554 10.419 1.556 1.00 . B B . 15 ARG CG 1 1
9 16091 2 1 15 ARG CZ C 1.913 14.084 1.587 1.00 . B B . 15 ARG CZ 1 1
9 16092 2 1 15 ARG H H 4.138 9.668 1.134 1.00 . B B . 15 ARG H 1 1
9 16093 2 1 15 ARG HA H 2.232 7.569 1.724 1.00 . B B . 15 ARG HA 1 1
9 16094 2 1 15 ARG HB2 H 1.932 9.689 -0.381 1.00 . B B . 15 ARG HB2 1 1
9 16095 2 1 15 ARG HB3 H 0.669 8.833 0.485 1.00 . B B . 15 ARG HB3 1 1
9 16096 2 1 15 ARG HD2 H 2.755 11.824 0.524 1.00 . B B . 15 ARG HD2 1 1
9 16097 2 1 15 ARG HD3 H 1.095 11.710 -0.055 1.00 . B B . 15 ARG HD3 1 1
9 16098 2 1 15 ARG HE H 0.624 12.739 2.314 1.00 . B B . 15 ARG HE 1 1
9 16099 2 1 15 ARG HG2 H 0.582 10.400 2.030 1.00 . B B . 15 ARG HG2 1 1
9 16100 2 1 15 ARG HG3 H 2.331 10.321 2.298 1.00 . B B . 15 ARG HG3 1 1
9 16101 2 1 15 ARG HH11 H 3.347 13.541 0.256 1.00 . B B . 15 ARG HH11 1 1
9 16102 2 1 15 ARG HH12 H 3.382 15.209 0.753 1.00 . B B . 15 ARG HH12 1 1
9 16103 2 1 15 ARG HH21 H 0.665 14.916 2.956 1.00 . B B . 15 ARG HH21 1 1
9 16104 2 1 15 ARG HH22 H 1.863 15.990 2.289 1.00 . B B . 15 ARG HH22 1 1
9 16105 2 1 15 ARG N N 3.906 8.744 1.380 1.00 . B B . 15 ARG N 1 1
9 16106 2 1 15 ARG NE N 1.352 12.877 1.663 1.00 . B B . 15 ARG NE 1 1
9 16107 2 1 15 ARG NH1 N 2.958 14.295 0.801 1.00 . B B . 15 ARG NH1 1 1
9 16108 2 1 15 ARG NH2 N 1.443 15.075 2.334 1.00 . B B . 15 ARG NH2 1 1
9 16109 2 1 15 ARG O O 3.785 7.586 -1.054 1.00 . B B . 15 ARG O 1 1
9 16110 2 1 16 VAL C C 0.657 6.163 -2.423 1.00 . B B . 16 VAL C 1 1
9 16111 2 1 16 VAL CA C 1.943 5.750 -1.759 1.00 . B B . 16 VAL CA 1 1
9 16112 2 1 16 VAL CB C 2.140 4.215 -1.678 1.00 . B B . 16 VAL CB 1 1
9 16113 2 1 16 VAL CG1 C 2.733 3.820 -0.340 1.00 . B B . 16 VAL CG1 1 1
9 16114 2 1 16 VAL CG2 C 0.878 3.420 -1.981 1.00 . B B . 16 VAL CG2 1 1
9 16115 2 1 16 VAL H H 1.351 6.144 0.220 1.00 . B B . 16 VAL H 1 1
9 16116 2 1 16 VAL HA H 2.752 6.157 -2.342 1.00 . B B . 16 VAL HA 1 1
9 16117 2 1 16 VAL HB H 2.868 3.965 -2.422 1.00 . B B . 16 VAL HB 1 1
9 16118 2 1 16 VAL HG11 H 2.881 2.751 -0.313 1.00 . B B . 16 VAL HG11 1 1
9 16119 2 1 16 VAL HG12 H 2.059 4.110 0.453 1.00 . B B . 16 VAL HG12 1 1
9 16120 2 1 16 VAL HG13 H 3.680 4.319 -0.206 1.00 . B B . 16 VAL HG13 1 1
9 16121 2 1 16 VAL HG21 H 1.081 2.366 -1.863 1.00 . B B . 16 VAL HG21 1 1
9 16122 2 1 16 VAL HG22 H 0.565 3.615 -2.997 1.00 . B B . 16 VAL HG22 1 1
9 16123 2 1 16 VAL HG23 H 0.092 3.714 -1.300 1.00 . B B . 16 VAL HG23 1 1
9 16124 2 1 16 VAL N N 1.986 6.400 -0.491 1.00 . B B . 16 VAL N 1 1
9 16125 2 1 16 VAL O O -0.440 5.903 -1.928 1.00 . B B . 16 VAL O 1 1
9 16126 2 1 17 VAL C C -1.088 6.434 -4.888 1.00 . B B . 17 VAL C 1 1
9 16127 2 1 17 VAL CA C -0.334 7.508 -4.131 1.00 . B B . 17 VAL CA 1 1
9 16128 2 1 17 VAL CB C 0.061 8.660 -5.075 1.00 . B B . 17 VAL CB 1 1
9 16129 2 1 17 VAL CG1 C -1.169 9.246 -5.745 1.00 . B B . 17 VAL CG1 1 1
9 16130 2 1 17 VAL CG2 C 0.829 9.731 -4.309 1.00 . B B . 17 VAL CG2 1 1
9 16131 2 1 17 VAL H H 1.707 7.091 -3.824 1.00 . B B . 17 VAL H 1 1
9 16132 2 1 17 VAL HA H -0.977 7.905 -3.358 1.00 . B B . 17 VAL HA 1 1
9 16133 2 1 17 VAL HB H 0.709 8.264 -5.845 1.00 . B B . 17 VAL HB 1 1
9 16134 2 1 17 VAL HG11 H -1.843 9.626 -4.988 1.00 . B B . 17 VAL HG11 1 1
9 16135 2 1 17 VAL HG12 H -1.667 8.476 -6.316 1.00 . B B . 17 VAL HG12 1 1
9 16136 2 1 17 VAL HG13 H -0.875 10.051 -6.403 1.00 . B B . 17 VAL HG13 1 1
9 16137 2 1 17 VAL HG21 H 0.980 10.590 -4.945 1.00 . B B . 17 VAL HG21 1 1
9 16138 2 1 17 VAL HG22 H 1.789 9.337 -4.006 1.00 . B B . 17 VAL HG22 1 1
9 16139 2 1 17 VAL HG23 H 0.268 10.026 -3.430 1.00 . B B . 17 VAL HG23 1 1
9 16140 2 1 17 VAL N N 0.806 6.929 -3.478 1.00 . B B . 17 VAL N 1 1
9 16141 2 1 17 VAL O O -0.689 6.031 -5.978 1.00 . B B . 17 VAL O 1 1
9 16142 2 1 18 ILE C C -4.029 5.537 -5.753 1.00 . B B . 18 ILE C 1 1
9 16143 2 1 18 ILE CA C -2.971 4.916 -4.857 1.00 . B B . 18 ILE CA 1 1
9 16144 2 1 18 ILE CB C -3.625 4.018 -3.776 1.00 . B B . 18 ILE CB 1 1
9 16145 2 1 18 ILE CD1 C -3.203 1.980 -2.310 1.00 . B B . 18 ILE CD1 1 1
9 16146 2 1 18 ILE CG1 C -2.616 2.977 -3.283 1.00 . B B . 18 ILE CG1 1 1
9 16147 2 1 18 ILE CG2 C -4.887 3.345 -4.309 1.00 . B B . 18 ILE CG2 1 1
9 16148 2 1 18 ILE H H -2.388 6.291 -3.382 1.00 . B B . 18 ILE H 1 1
9 16149 2 1 18 ILE HA H -2.331 4.295 -5.467 1.00 . B B . 18 ILE HA 1 1
9 16150 2 1 18 ILE HB H -3.910 4.648 -2.936 1.00 . B B . 18 ILE HB 1 1
9 16151 2 1 18 ILE HD11 H -3.606 2.505 -1.457 1.00 . B B . 18 ILE HD11 1 1
9 16152 2 1 18 ILE HD12 H -2.429 1.301 -1.982 1.00 . B B . 18 ILE HD12 1 1
9 16153 2 1 18 ILE HD13 H -3.989 1.423 -2.796 1.00 . B B . 18 ILE HD13 1 1
9 16154 2 1 18 ILE HG12 H -2.234 2.428 -4.130 1.00 . B B . 18 ILE HG12 1 1
9 16155 2 1 18 ILE HG13 H -1.799 3.484 -2.789 1.00 . B B . 18 ILE HG13 1 1
9 16156 2 1 18 ILE HG21 H -4.659 2.831 -5.233 1.00 . B B . 18 ILE HG21 1 1
9 16157 2 1 18 ILE HG22 H -5.643 4.097 -4.493 1.00 . B B . 18 ILE HG22 1 1
9 16158 2 1 18 ILE HG23 H -5.254 2.636 -3.582 1.00 . B B . 18 ILE HG23 1 1
9 16159 2 1 18 ILE N N -2.146 5.942 -4.266 1.00 . B B . 18 ILE N 1 1
9 16160 2 1 18 ILE O O -4.921 6.252 -5.290 1.00 . B B . 18 ILE O 1 1
9 16161 2 1 19 PRO C C -6.299 5.286 -7.653 1.00 . B B . 19 PRO C 1 1
9 16162 2 1 19 PRO CA C -4.900 5.727 -8.039 1.00 . B B . 19 PRO CA 1 1
9 16163 2 1 19 PRO CB C -4.459 5.003 -9.300 1.00 . B B . 19 PRO CB 1 1
9 16164 2 1 19 PRO CD C -2.741 4.671 -7.717 1.00 . B B . 19 PRO CD 1 1
9 16165 2 1 19 PRO CG C -2.986 4.950 -9.171 1.00 . B B . 19 PRO CG 1 1
9 16166 2 1 19 PRO HA H -4.886 6.792 -8.203 1.00 . B B . 19 PRO HA 1 1
9 16167 2 1 19 PRO HB2 H -4.892 4.014 -9.315 1.00 . B B . 19 PRO HB2 1 1
9 16168 2 1 19 PRO HB3 H -4.768 5.558 -10.171 1.00 . B B . 19 PRO HB3 1 1
9 16169 2 1 19 PRO HD2 H -2.731 3.607 -7.531 1.00 . B B . 19 PRO HD2 1 1
9 16170 2 1 19 PRO HD3 H -1.816 5.128 -7.393 1.00 . B B . 19 PRO HD3 1 1
9 16171 2 1 19 PRO HG2 H -2.585 4.157 -9.787 1.00 . B B . 19 PRO HG2 1 1
9 16172 2 1 19 PRO HG3 H -2.560 5.901 -9.447 1.00 . B B . 19 PRO HG3 1 1
9 16173 2 1 19 PRO N N -3.901 5.314 -7.064 1.00 . B B . 19 PRO N 1 1
9 16174 2 1 19 PRO O O -6.503 4.202 -7.095 1.00 . B B . 19 PRO O 1 1
9 16175 2 1 20 LYS C C -9.127 4.562 -8.380 1.00 . B B . 20 LYS C 1 1
9 16176 2 1 20 LYS CA C -8.652 5.828 -7.683 1.00 . B B . 20 LYS CA 1 1
9 16177 2 1 20 LYS CB C -9.566 6.998 -8.052 1.00 . B B . 20 LYS CB 1 1
9 16178 2 1 20 LYS CD C -8.185 8.361 -9.653 1.00 . B B . 20 LYS CD 1 1
9 16179 2 1 20 LYS CE C -8.372 9.726 -9.007 1.00 . B B . 20 LYS CE 1 1
9 16180 2 1 20 LYS CG C -9.413 7.483 -9.488 1.00 . B B . 20 LYS CG 1 1
9 16181 2 1 20 LYS H H -7.035 6.955 -8.434 1.00 . B B . 20 LYS H 1 1
9 16182 2 1 20 LYS HA H -8.718 5.668 -6.621 1.00 . B B . 20 LYS HA 1 1
9 16183 2 1 20 LYS HB2 H -10.591 6.689 -7.904 1.00 . B B . 20 LYS HB2 1 1
9 16184 2 1 20 LYS HB3 H -9.352 7.823 -7.389 1.00 . B B . 20 LYS HB3 1 1
9 16185 2 1 20 LYS HD2 H -7.349 7.863 -9.177 1.00 . B B . 20 LYS HD2 1 1
9 16186 2 1 20 LYS HD3 H -7.981 8.488 -10.705 1.00 . B B . 20 LYS HD3 1 1
9 16187 2 1 20 LYS HE2 H -9.259 10.186 -9.415 1.00 . B B . 20 LYS HE2 1 1
9 16188 2 1 20 LYS HE3 H -8.492 9.594 -7.942 1.00 . B B . 20 LYS HE3 1 1
9 16189 2 1 20 LYS HG2 H -9.312 6.625 -10.134 1.00 . B B . 20 LYS HG2 1 1
9 16190 2 1 20 LYS HG3 H -10.292 8.048 -9.765 1.00 . B B . 20 LYS HG3 1 1
9 16191 2 1 20 LYS HZ1 H -7.354 11.541 -8.799 1.00 . B B . 20 LYS HZ1 1 1
9 16192 2 1 20 LYS HZ2 H -7.087 10.764 -10.281 1.00 . B B . 20 LYS HZ2 1 1
9 16193 2 1 20 LYS HZ3 H -6.339 10.183 -8.875 1.00 . B B . 20 LYS HZ3 1 1
9 16194 2 1 20 LYS N N -7.265 6.116 -7.983 1.00 . B B . 20 LYS N 1 1
9 16195 2 1 20 LYS NZ N -7.208 10.615 -9.257 1.00 . B B . 20 LYS NZ 1 1
9 16196 2 1 20 LYS O O -10.150 4.021 -8.017 1.00 . B B . 20 LYS O 1 1
9 16197 2 1 21 GLU C C -8.761 1.638 -9.223 1.00 . B B . 21 GLU C 1 1
9 16198 2 1 21 GLU CA C -8.760 2.887 -10.112 1.00 . B B . 21 GLU CA 1 1
9 16199 2 1 21 GLU CB C -7.845 2.685 -11.319 1.00 . B B . 21 GLU CB 1 1
9 16200 2 1 21 GLU CD C -5.496 2.618 -12.207 1.00 . B B . 21 GLU CD 1 1
9 16201 2 1 21 GLU CG C -6.372 2.603 -10.976 1.00 . B B . 21 GLU CG 1 1
9 16202 2 1 21 GLU H H -7.553 4.557 -9.614 1.00 . B B . 21 GLU H 1 1
9 16203 2 1 21 GLU HA H -9.763 3.042 -10.469 1.00 . B B . 21 GLU HA 1 1
9 16204 2 1 21 GLU HB2 H -8.126 1.769 -11.815 1.00 . B B . 21 GLU HB2 1 1
9 16205 2 1 21 GLU HB3 H -7.987 3.510 -12.001 1.00 . B B . 21 GLU HB3 1 1
9 16206 2 1 21 GLU HG2 H -6.113 3.447 -10.355 1.00 . B B . 21 GLU HG2 1 1
9 16207 2 1 21 GLU HG3 H -6.193 1.687 -10.432 1.00 . B B . 21 GLU HG3 1 1
9 16208 2 1 21 GLU N N -8.378 4.087 -9.371 1.00 . B B . 21 GLU N 1 1
9 16209 2 1 21 GLU O O -9.528 0.696 -9.459 1.00 . B B . 21 GLU O 1 1
9 16210 2 1 21 GLU OE1 O -5.393 1.577 -12.886 1.00 . B B . 21 GLU OE1 1 1
9 16211 2 1 21 GLU OE2 O -4.920 3.685 -12.514 1.00 . B B . 21 GLU OE2 1 1
9 16212 2 1 22 ILE C C -8.988 0.596 -6.252 1.00 . B B . 22 ILE C 1 1
9 16213 2 1 22 ILE CA C -7.898 0.469 -7.304 1.00 . B B . 22 ILE CA 1 1
9 16214 2 1 22 ILE CB C -6.517 0.263 -6.624 1.00 . B B . 22 ILE CB 1 1
9 16215 2 1 22 ILE CD1 C -4.857 1.625 -7.980 1.00 . B B . 22 ILE CD1 1 1
9 16216 2 1 22 ILE CG1 C -5.393 0.252 -7.661 1.00 . B B . 22 ILE CG1 1 1
9 16217 2 1 22 ILE CG2 C -6.500 -1.044 -5.832 1.00 . B B . 22 ILE CG2 1 1
9 16218 2 1 22 ILE H H -7.580 2.486 -7.839 1.00 . B B . 22 ILE H 1 1
9 16219 2 1 22 ILE HA H -8.108 -0.392 -7.923 1.00 . B B . 22 ILE HA 1 1
9 16220 2 1 22 ILE HB H -6.355 1.081 -5.937 1.00 . B B . 22 ILE HB 1 1
9 16221 2 1 22 ILE HD11 H -4.314 2.008 -7.129 1.00 . B B . 22 ILE HD11 1 1
9 16222 2 1 22 ILE HD12 H -5.684 2.283 -8.203 1.00 . B B . 22 ILE HD12 1 1
9 16223 2 1 22 ILE HD13 H -4.199 1.566 -8.834 1.00 . B B . 22 ILE HD13 1 1
9 16224 2 1 22 ILE HG12 H -4.573 -0.348 -7.294 1.00 . B B . 22 ILE HG12 1 1
9 16225 2 1 22 ILE HG13 H -5.768 -0.177 -8.578 1.00 . B B . 22 ILE HG13 1 1
9 16226 2 1 22 ILE HG21 H -6.696 -1.874 -6.498 1.00 . B B . 22 ILE HG21 1 1
9 16227 2 1 22 ILE HG22 H -7.260 -1.012 -5.066 1.00 . B B . 22 ILE HG22 1 1
9 16228 2 1 22 ILE HG23 H -5.532 -1.175 -5.371 1.00 . B B . 22 ILE HG23 1 1
9 16229 2 1 22 ILE N N -7.969 1.646 -8.154 1.00 . B B . 22 ILE N 1 1
9 16230 2 1 22 ILE O O -9.745 -0.336 -6.010 1.00 . B B . 22 ILE O 1 1
9 16231 2 1 23 ARG C C -11.508 1.981 -5.426 1.00 . B B . 23 ARG C 1 1
9 16232 2 1 23 ARG CA C -10.156 2.151 -4.748 1.00 . B B . 23 ARG CA 1 1
9 16233 2 1 23 ARG CB C -9.919 3.595 -4.249 1.00 . B B . 23 ARG CB 1 1
9 16234 2 1 23 ARG CD C -11.618 5.090 -5.368 1.00 . B B . 23 ARG CD 1 1
9 16235 2 1 23 ARG CG C -11.164 4.457 -4.061 1.00 . B B . 23 ARG CG 1 1
9 16236 2 1 23 ARG CZ C -12.632 7.227 -6.086 1.00 . B B . 23 ARG CZ 1 1
9 16237 2 1 23 ARG H H -8.435 2.484 -5.923 1.00 . B B . 23 ARG H 1 1
9 16238 2 1 23 ARG HA H -10.108 1.479 -3.908 1.00 . B B . 23 ARG HA 1 1
9 16239 2 1 23 ARG HB2 H -9.413 3.547 -3.297 1.00 . B B . 23 ARG HB2 1 1
9 16240 2 1 23 ARG HB3 H -9.272 4.095 -4.954 1.00 . B B . 23 ARG HB3 1 1
9 16241 2 1 23 ARG HD2 H -10.857 4.920 -6.113 1.00 . B B . 23 ARG HD2 1 1
9 16242 2 1 23 ARG HD3 H -12.533 4.610 -5.676 1.00 . B B . 23 ARG HD3 1 1
9 16243 2 1 23 ARG HE H -11.361 7.023 -4.544 1.00 . B B . 23 ARG HE 1 1
9 16244 2 1 23 ARG HG2 H -11.962 3.835 -3.685 1.00 . B B . 23 ARG HG2 1 1
9 16245 2 1 23 ARG HG3 H -10.949 5.236 -3.351 1.00 . B B . 23 ARG HG3 1 1
9 16246 2 1 23 ARG HH11 H -13.320 5.609 -7.103 1.00 . B B . 23 ARG HH11 1 1
9 16247 2 1 23 ARG HH12 H -13.933 7.143 -7.639 1.00 . B B . 23 ARG HH12 1 1
9 16248 2 1 23 ARG HH21 H -12.181 9.028 -5.256 1.00 . B B . 23 ARG HH21 1 1
9 16249 2 1 23 ARG HH22 H -13.292 9.071 -6.603 1.00 . B B . 23 ARG HH22 1 1
9 16250 2 1 23 ARG N N -9.091 1.800 -5.687 1.00 . B B . 23 ARG N 1 1
9 16251 2 1 23 ARG NE N -11.851 6.532 -5.257 1.00 . B B . 23 ARG NE 1 1
9 16252 2 1 23 ARG NH1 N -13.352 6.609 -7.016 1.00 . B B . 23 ARG NH1 1 1
9 16253 2 1 23 ARG NH2 N -12.711 8.544 -5.974 1.00 . B B . 23 ARG NH2 1 1
9 16254 2 1 23 ARG O O -12.511 1.649 -4.795 1.00 . B B . 23 ARG O 1 1
9 16255 2 1 24 ARG C C -13.072 0.575 -7.638 1.00 . B B . 24 ARG C 1 1
9 16256 2 1 24 ARG CA C -12.682 2.035 -7.551 1.00 . B B . 24 ARG CA 1 1
9 16257 2 1 24 ARG CB C -12.439 2.601 -8.945 1.00 . B B . 24 ARG CB 1 1
9 16258 2 1 24 ARG CD C -13.300 3.005 -11.248 1.00 . B B . 24 ARG CD 1 1
9 16259 2 1 24 ARG CG C -13.519 2.257 -9.944 1.00 . B B . 24 ARG CG 1 1
9 16260 2 1 24 ARG CZ C -15.206 3.622 -12.682 1.00 . B B . 24 ARG CZ 1 1
9 16261 2 1 24 ARG H H -10.693 2.536 -7.142 1.00 . B B . 24 ARG H 1 1
9 16262 2 1 24 ARG HA H -13.484 2.586 -7.084 1.00 . B B . 24 ARG HA 1 1
9 16263 2 1 24 ARG HB2 H -12.376 3.676 -8.875 1.00 . B B . 24 ARG HB2 1 1
9 16264 2 1 24 ARG HB3 H -11.501 2.219 -9.316 1.00 . B B . 24 ARG HB3 1 1
9 16265 2 1 24 ARG HD2 H -13.297 4.065 -11.042 1.00 . B B . 24 ARG HD2 1 1
9 16266 2 1 24 ARG HD3 H -12.341 2.717 -11.656 1.00 . B B . 24 ARG HD3 1 1
9 16267 2 1 24 ARG HE H -14.386 1.792 -12.580 1.00 . B B . 24 ARG HE 1 1
9 16268 2 1 24 ARG HG2 H -13.492 1.190 -10.132 1.00 . B B . 24 ARG HG2 1 1
9 16269 2 1 24 ARG HG3 H -14.477 2.533 -9.533 1.00 . B B . 24 ARG HG3 1 1
9 16270 2 1 24 ARG HH11 H -14.484 5.146 -11.548 1.00 . B B . 24 ARG HH11 1 1
9 16271 2 1 24 ARG HH12 H -15.836 5.544 -12.566 1.00 . B B . 24 ARG HH12 1 1
9 16272 2 1 24 ARG HH21 H -16.134 2.340 -13.958 1.00 . B B . 24 ARG HH21 1 1
9 16273 2 1 24 ARG HH22 H -16.765 3.964 -13.927 1.00 . B B . 24 ARG HH22 1 1
9 16274 2 1 24 ARG N N -11.506 2.203 -6.725 1.00 . B B . 24 ARG N 1 1
9 16275 2 1 24 ARG NE N -14.340 2.718 -12.230 1.00 . B B . 24 ARG NE 1 1
9 16276 2 1 24 ARG NH1 N -15.171 4.870 -12.233 1.00 . B B . 24 ARG NH1 1 1
9 16277 2 1 24 ARG NH2 N -16.104 3.283 -13.596 1.00 . B B . 24 ARG NH2 1 1
9 16278 2 1 24 ARG O O -14.234 0.236 -7.419 1.00 . B B . 24 ARG O 1 1
9 16279 2 1 25 THR C C -12.727 -2.233 -6.571 1.00 . B B . 25 THR C 1 1
9 16280 2 1 25 THR CA C -12.396 -1.731 -7.983 1.00 . B B . 25 THR CA 1 1
9 16281 2 1 25 THR CB C -11.183 -2.510 -8.540 1.00 . B B . 25 THR CB 1 1
9 16282 2 1 25 THR CG2 C -11.516 -3.981 -8.741 1.00 . B B . 25 THR CG2 1 1
9 16283 2 1 25 THR H H -11.199 -0.032 -8.192 1.00 . B B . 25 THR H 1 1
9 16284 2 1 25 THR HA H -13.243 -1.892 -8.634 1.00 . B B . 25 THR HA 1 1
9 16285 2 1 25 THR HB H -10.369 -2.434 -7.830 1.00 . B B . 25 THR HB 1 1
9 16286 2 1 25 THR HG1 H -10.221 -1.162 -9.635 1.00 . B B . 25 THR HG1 1 1
9 16287 2 1 25 THR HG21 H -10.653 -4.495 -9.140 1.00 . B B . 25 THR HG21 1 1
9 16288 2 1 25 THR HG22 H -12.341 -4.073 -9.433 1.00 . B B . 25 THR HG22 1 1
9 16289 2 1 25 THR HG23 H -11.790 -4.420 -7.794 1.00 . B B . 25 THR HG23 1 1
9 16290 2 1 25 THR N N -12.117 -0.305 -7.955 1.00 . B B . 25 THR N 1 1
9 16291 2 1 25 THR O O -13.431 -3.227 -6.392 1.00 . B B . 25 THR O 1 1
9 16292 2 1 25 THR OG1 O -10.769 -1.940 -9.794 1.00 . B B . 25 THR OG1 1 1
9 16293 2 1 26 LEU C C -14.001 -1.441 -3.901 1.00 . B B . 26 LEU C 1 1
9 16294 2 1 26 LEU CA C -12.534 -1.764 -4.177 1.00 . B B . 26 LEU CA 1 1
9 16295 2 1 26 LEU CB C -11.645 -0.897 -3.281 1.00 . B B . 26 LEU CB 1 1
9 16296 2 1 26 LEU CD1 C -11.072 -2.896 -1.902 1.00 . B B . 26 LEU CD1 1 1
9 16297 2 1 26 LEU CD2 C -9.387 -1.983 -3.497 1.00 . B B . 26 LEU CD2 1 1
9 16298 2 1 26 LEU CG C -10.525 -1.641 -2.550 1.00 . B B . 26 LEU CG 1 1
9 16299 2 1 26 LEU H H -11.562 -0.810 -5.792 1.00 . B B . 26 LEU H 1 1
9 16300 2 1 26 LEU HA H -12.347 -2.807 -3.947 1.00 . B B . 26 LEU HA 1 1
9 16301 2 1 26 LEU HB2 H -11.197 -0.126 -3.901 1.00 . B B . 26 LEU HB2 1 1
9 16302 2 1 26 LEU HB3 H -12.272 -0.418 -2.541 1.00 . B B . 26 LEU HB3 1 1
9 16303 2 1 26 LEU HD11 H -11.965 -2.654 -1.347 1.00 . B B . 26 LEU HD11 1 1
9 16304 2 1 26 LEU HD12 H -10.333 -3.308 -1.232 1.00 . B B . 26 LEU HD12 1 1
9 16305 2 1 26 LEU HD13 H -11.311 -3.622 -2.666 1.00 . B B . 26 LEU HD13 1 1
9 16306 2 1 26 LEU HD21 H -8.644 -2.566 -2.975 1.00 . B B . 26 LEU HD21 1 1
9 16307 2 1 26 LEU HD22 H -8.938 -1.071 -3.862 1.00 . B B . 26 LEU HD22 1 1
9 16308 2 1 26 LEU HD23 H -9.773 -2.553 -4.333 1.00 . B B . 26 LEU HD23 1 1
9 16309 2 1 26 LEU HG H -10.135 -1.005 -1.764 1.00 . B B . 26 LEU HG 1 1
9 16310 2 1 26 LEU N N -12.205 -1.522 -5.576 1.00 . B B . 26 LEU N 1 1
9 16311 2 1 26 LEU O O -14.557 -1.879 -2.892 1.00 . B B . 26 LEU O 1 1
9 16312 2 1 27 ARG C C -16.016 0.825 -3.490 1.00 . B B . 27 ARG C 1 1
9 16313 2 1 27 ARG CA C -15.973 -0.172 -4.645 1.00 . B B . 27 ARG CA 1 1
9 16314 2 1 27 ARG CB C -16.966 -1.316 -4.418 1.00 . B B . 27 ARG CB 1 1
9 16315 2 1 27 ARG CD C -16.401 -2.687 -6.471 1.00 . B B . 27 ARG CD 1 1
9 16316 2 1 27 ARG CG C -17.491 -1.957 -5.700 1.00 . B B . 27 ARG CG 1 1
9 16317 2 1 27 ARG CZ C -16.283 -4.249 -8.389 1.00 . B B . 27 ARG CZ 1 1
9 16318 2 1 27 ARG H H -14.139 -0.467 -5.641 1.00 . B B . 27 ARG H 1 1
9 16319 2 1 27 ARG HA H -16.242 0.346 -5.554 1.00 . B B . 27 ARG HA 1 1
9 16320 2 1 27 ARG HB2 H -16.469 -2.080 -3.841 1.00 . B B . 27 ARG HB2 1 1
9 16321 2 1 27 ARG HB3 H -17.807 -0.942 -3.856 1.00 . B B . 27 ARG HB3 1 1
9 16322 2 1 27 ARG HD2 H -15.622 -1.982 -6.723 1.00 . B B . 27 ARG HD2 1 1
9 16323 2 1 27 ARG HD3 H -15.990 -3.465 -5.843 1.00 . B B . 27 ARG HD3 1 1
9 16324 2 1 27 ARG HE H -17.778 -2.959 -8.044 1.00 . B B . 27 ARG HE 1 1
9 16325 2 1 27 ARG HG2 H -18.267 -2.662 -5.445 1.00 . B B . 27 ARG HG2 1 1
9 16326 2 1 27 ARG HG3 H -17.905 -1.181 -6.330 1.00 . B B . 27 ARG HG3 1 1
9 16327 2 1 27 ARG HH11 H -14.675 -4.338 -7.152 1.00 . B B . 27 ARG HH11 1 1
9 16328 2 1 27 ARG HH12 H -14.646 -5.440 -8.492 1.00 . B B . 27 ARG HH12 1 1
9 16329 2 1 27 ARG HH21 H -17.717 -4.372 -9.812 1.00 . B B . 27 ARG HH21 1 1
9 16330 2 1 27 ARG HH22 H -16.371 -5.454 -10.023 1.00 . B B . 27 ARG HH22 1 1
9 16331 2 1 27 ARG N N -14.616 -0.682 -4.815 1.00 . B B . 27 ARG N 1 1
9 16332 2 1 27 ARG NE N -16.909 -3.290 -7.705 1.00 . B B . 27 ARG NE 1 1
9 16333 2 1 27 ARG NH1 N -15.107 -4.712 -7.982 1.00 . B B . 27 ARG NH1 1 1
9 16334 2 1 27 ARG NH2 N -16.833 -4.730 -9.496 1.00 . B B . 27 ARG NH2 1 1
9 16335 2 1 27 ARG O O -17.051 1.025 -2.851 1.00 . B B . 27 ARG O 1 1
9 16336 2 1 28 ILE C C -14.349 3.796 -2.750 1.00 . B B . 28 ILE C 1 1
9 16337 2 1 28 ILE CA C -14.745 2.431 -2.168 1.00 . B B . 28 ILE CA 1 1
9 16338 2 1 28 ILE CB C -13.712 1.943 -1.122 1.00 . B B . 28 ILE CB 1 1
9 16339 2 1 28 ILE CD1 C -12.894 -0.171 0.066 1.00 . B B . 28 ILE CD1 1 1
9 16340 2 1 28 ILE CG1 C -13.858 0.429 -0.930 1.00 . B B . 28 ILE CG1 1 1
9 16341 2 1 28 ILE CG2 C -13.928 2.644 0.213 1.00 . B B . 28 ILE CG2 1 1
9 16342 2 1 28 ILE H H -14.093 1.266 -3.807 1.00 . B B . 28 ILE H 1 1
9 16343 2 1 28 ILE HA H -15.700 2.526 -1.677 1.00 . B B . 28 ILE HA 1 1
9 16344 2 1 28 ILE HB H -12.716 2.169 -1.482 1.00 . B B . 28 ILE HB 1 1
9 16345 2 1 28 ILE HD11 H -13.087 -1.229 0.162 1.00 . B B . 28 ILE HD11 1 1
9 16346 2 1 28 ILE HD12 H -13.023 0.308 1.026 1.00 . B B . 28 ILE HD12 1 1
9 16347 2 1 28 ILE HD13 H -11.883 -0.020 -0.279 1.00 . B B . 28 ILE HD13 1 1
9 16348 2 1 28 ILE HG12 H -14.859 0.214 -0.586 1.00 . B B . 28 ILE HG12 1 1
9 16349 2 1 28 ILE HG13 H -13.700 -0.062 -1.880 1.00 . B B . 28 ILE HG13 1 1
9 16350 2 1 28 ILE HG21 H -13.198 2.291 0.928 1.00 . B B . 28 ILE HG21 1 1
9 16351 2 1 28 ILE HG22 H -14.921 2.428 0.578 1.00 . B B . 28 ILE HG22 1 1
9 16352 2 1 28 ILE HG23 H -13.817 3.711 0.083 1.00 . B B . 28 ILE HG23 1 1
9 16353 2 1 28 ILE N N -14.878 1.459 -3.244 1.00 . B B . 28 ILE N 1 1
9 16354 2 1 28 ILE O O -14.422 3.997 -3.961 1.00 . B B . 28 ILE O 1 1
9 16355 2 1 29 ARG C C -12.624 6.731 -1.380 1.00 . B B . 29 ARG C 1 1
9 16356 2 1 29 ARG CA C -13.624 6.086 -2.324 1.00 . B B . 29 ARG CA 1 1
9 16357 2 1 29 ARG CB C -14.907 6.932 -2.433 1.00 . B B . 29 ARG CB 1 1
9 16358 2 1 29 ARG CD C -15.285 6.869 0.073 1.00 . B B . 29 ARG CD 1 1
9 16359 2 1 29 ARG CG C -15.917 6.725 -1.304 1.00 . B B . 29 ARG CG 1 1
9 16360 2 1 29 ARG CZ C -16.342 5.876 2.081 1.00 . B B . 29 ARG CZ 1 1
9 16361 2 1 29 ARG H H -13.837 4.491 -0.954 1.00 . B B . 29 ARG H 1 1
9 16362 2 1 29 ARG HA H -13.162 6.026 -3.288 1.00 . B B . 29 ARG HA 1 1
9 16363 2 1 29 ARG HB2 H -14.631 7.975 -2.447 1.00 . B B . 29 ARG HB2 1 1
9 16364 2 1 29 ARG HB3 H -15.396 6.691 -3.368 1.00 . B B . 29 ARG HB3 1 1
9 16365 2 1 29 ARG HD2 H -14.574 6.064 0.210 1.00 . B B . 29 ARG HD2 1 1
9 16366 2 1 29 ARG HD3 H -14.756 7.811 0.111 1.00 . B B . 29 ARG HD3 1 1
9 16367 2 1 29 ARG HE H -16.912 7.587 1.201 1.00 . B B . 29 ARG HE 1 1
9 16368 2 1 29 ARG HG2 H -16.703 7.458 -1.401 1.00 . B B . 29 ARG HG2 1 1
9 16369 2 1 29 ARG HG3 H -16.338 5.733 -1.393 1.00 . B B . 29 ARG HG3 1 1
9 16370 2 1 29 ARG HH11 H -14.892 4.727 1.266 1.00 . B B . 29 ARG HH11 1 1
9 16371 2 1 29 ARG HH12 H -15.602 4.092 2.716 1.00 . B B . 29 ARG HH12 1 1
9 16372 2 1 29 ARG HH21 H -17.846 6.761 3.115 1.00 . B B . 29 ARG HH21 1 1
9 16373 2 1 29 ARG HH22 H -17.285 5.250 3.760 1.00 . B B . 29 ARG HH22 1 1
9 16374 2 1 29 ARG N N -13.944 4.727 -1.896 1.00 . B B . 29 ARG N 1 1
9 16375 2 1 29 ARG NE N -16.274 6.831 1.152 1.00 . B B . 29 ARG NE 1 1
9 16376 2 1 29 ARG NH1 N -15.547 4.816 2.012 1.00 . B B . 29 ARG NH1 1 1
9 16377 2 1 29 ARG NH2 N -17.226 5.969 3.064 1.00 . B B . 29 ARG NH2 1 1
9 16378 2 1 29 ARG O O -11.885 6.032 -0.688 1.00 . B B . 29 ARG O 1 1
9 16379 2 1 30 GLU C C -12.091 8.746 0.978 1.00 . B B . 30 GLU C 1 1
9 16380 2 1 30 GLU CA C -11.710 8.823 -0.498 1.00 . B B . 30 GLU CA 1 1
9 16381 2 1 30 GLU CB C -11.657 10.267 -0.968 1.00 . B B . 30 GLU CB 1 1
9 16382 2 1 30 GLU CD C -11.245 9.825 -3.424 1.00 . B B . 30 GLU CD 1 1
9 16383 2 1 30 GLU CG C -10.729 10.459 -2.151 1.00 . B B . 30 GLU CG 1 1
9 16384 2 1 30 GLU H H -13.261 8.551 -1.910 1.00 . B B . 30 GLU H 1 1
9 16385 2 1 30 GLU HA H -10.728 8.388 -0.617 1.00 . B B . 30 GLU HA 1 1
9 16386 2 1 30 GLU HB2 H -12.650 10.579 -1.256 1.00 . B B . 30 GLU HB2 1 1
9 16387 2 1 30 GLU HB3 H -11.310 10.890 -0.157 1.00 . B B . 30 GLU HB3 1 1
9 16388 2 1 30 GLU HG2 H -10.596 11.512 -2.315 1.00 . B B . 30 GLU HG2 1 1
9 16389 2 1 30 GLU HG3 H -9.775 10.012 -1.902 1.00 . B B . 30 GLU HG3 1 1
9 16390 2 1 30 GLU N N -12.626 8.060 -1.339 1.00 . B B . 30 GLU N 1 1
9 16391 2 1 30 GLU O O -12.002 9.719 1.729 1.00 . B B . 30 GLU O 1 1
9 16392 2 1 30 GLU OE1 O -10.976 8.629 -3.662 1.00 . B B . 30 GLU OE1 1 1
9 16393 2 1 30 GLU OE2 O -11.949 10.517 -4.186 1.00 . B B . 30 GLU OE2 1 1
9 16394 2 1 31 GLY C C -12.531 5.754 3.005 1.00 . B B . 31 GLY C 1 1
9 16395 2 1 31 GLY CA C -12.764 7.232 2.753 1.00 . B B . 31 GLY CA 1 1
9 16396 2 1 31 GLY H H -12.618 6.855 0.692 1.00 . B B . 31 GLY H 1 1
9 16397 2 1 31 GLY HA2 H -12.093 7.808 3.379 1.00 . B B . 31 GLY HA2 1 1
9 16398 2 1 31 GLY HA3 H -13.785 7.480 2.992 1.00 . B B . 31 GLY HA3 1 1
9 16399 2 1 31 GLY N N -12.504 7.551 1.371 1.00 . B B . 31 GLY N 1 1
9 16400 2 1 31 GLY O O -13.134 5.157 3.894 1.00 . B B . 31 GLY O 1 1
9 16401 2 1 32 ASP C C -10.200 3.640 3.407 1.00 . B B . 32 ASP C 1 1
9 16402 2 1 32 ASP CA C -11.271 3.768 2.339 1.00 . B B . 32 ASP CA 1 1
9 16403 2 1 32 ASP CB C -10.760 3.223 1.011 1.00 . B B . 32 ASP CB 1 1
9 16404 2 1 32 ASP CG C -10.274 1.787 1.098 1.00 . B B . 32 ASP CG 1 1
9 16405 2 1 32 ASP H H -11.255 5.693 1.469 1.00 . B B . 32 ASP H 1 1
9 16406 2 1 32 ASP HA H -12.142 3.202 2.645 1.00 . B B . 32 ASP HA 1 1
9 16407 2 1 32 ASP HB2 H -11.565 3.259 0.290 1.00 . B B . 32 ASP HB2 1 1
9 16408 2 1 32 ASP HB3 H -9.942 3.844 0.672 1.00 . B B . 32 ASP HB3 1 1
9 16409 2 1 32 ASP N N -11.661 5.167 2.191 1.00 . B B . 32 ASP N 1 1
9 16410 2 1 32 ASP O O -9.140 4.262 3.325 1.00 . B B . 32 ASP O 1 1
9 16411 2 1 32 ASP OD1 O -10.803 1.023 1.931 1.00 . B B . 32 ASP OD1 1 1
9 16412 2 1 32 ASP OD2 O -9.374 1.424 0.318 1.00 . B B . 32 ASP OD2 1 1
9 16413 2 1 33 PRO C C -8.610 1.540 5.359 1.00 . B B . 33 PRO C 1 1
9 16414 2 1 33 PRO CA C -9.604 2.655 5.567 1.00 . B B . 33 PRO CA 1 1
9 16415 2 1 33 PRO CB C -10.534 2.230 6.695 1.00 . B B . 33 PRO CB 1 1
9 16416 2 1 33 PRO CD C -11.724 2.099 4.584 1.00 . B B . 33 PRO CD 1 1
9 16417 2 1 33 PRO CG C -11.894 2.029 6.080 1.00 . B B . 33 PRO CG 1 1
9 16418 2 1 33 PRO HA H -9.094 3.550 5.833 1.00 . B B . 33 PRO HA 1 1
9 16419 2 1 33 PRO HB2 H -10.145 1.305 7.113 1.00 . B B . 33 PRO HB2 1 1
9 16420 2 1 33 PRO HB3 H -10.546 2.994 7.456 1.00 . B B . 33 PRO HB3 1 1
9 16421 2 1 33 PRO HD2 H -11.625 1.110 4.148 1.00 . B B . 33 PRO HD2 1 1
9 16422 2 1 33 PRO HD3 H -12.551 2.628 4.136 1.00 . B B . 33 PRO HD3 1 1
9 16423 2 1 33 PRO HG2 H -12.289 1.059 6.361 1.00 . B B . 33 PRO HG2 1 1
9 16424 2 1 33 PRO HG3 H -12.558 2.811 6.413 1.00 . B B . 33 PRO HG3 1 1
9 16425 2 1 33 PRO N N -10.490 2.856 4.437 1.00 . B B . 33 PRO N 1 1
9 16426 2 1 33 PRO O O -8.728 0.503 5.959 1.00 . B B . 33 PRO O 1 1
9 16427 2 1 34 LEU C C -5.868 0.338 5.508 1.00 . B B . 34 LEU C 1 1
9 16428 2 1 34 LEU CA C -6.750 0.615 4.298 1.00 . B B . 34 LEU CA 1 1
9 16429 2 1 34 LEU CB C -5.880 0.812 3.052 1.00 . B B . 34 LEU CB 1 1
9 16430 2 1 34 LEU CD1 C -6.694 2.801 1.744 1.00 . B B . 34 LEU CD1 1 1
9 16431 2 1 34 LEU CD2 C -5.895 0.757 0.544 1.00 . B B . 34 LEU CD2 1 1
9 16432 2 1 34 LEU CG C -6.600 1.282 1.785 1.00 . B B . 34 LEU CG 1 1
9 16433 2 1 34 LEU H H -7.566 2.546 4.044 1.00 . B B . 34 LEU H 1 1
9 16434 2 1 34 LEU HA H -7.391 -0.250 4.161 1.00 . B B . 34 LEU HA 1 1
9 16435 2 1 34 LEU HB2 H -5.114 1.533 3.289 1.00 . B B . 34 LEU HB2 1 1
9 16436 2 1 34 LEU HB3 H -5.399 -0.132 2.829 1.00 . B B . 34 LEU HB3 1 1
9 16437 2 1 34 LEU HD11 H -7.468 3.135 2.418 1.00 . B B . 34 LEU HD11 1 1
9 16438 2 1 34 LEU HD12 H -6.929 3.121 0.740 1.00 . B B . 34 LEU HD12 1 1
9 16439 2 1 34 LEU HD13 H -5.749 3.231 2.047 1.00 . B B . 34 LEU HD13 1 1
9 16440 2 1 34 LEU HD21 H -5.892 -0.323 0.563 1.00 . B B . 34 LEU HD21 1 1
9 16441 2 1 34 LEU HD22 H -4.878 1.121 0.525 1.00 . B B . 34 LEU HD22 1 1
9 16442 2 1 34 LEU HD23 H -6.416 1.100 -0.339 1.00 . B B . 34 LEU HD23 1 1
9 16443 2 1 34 LEU HG H -7.607 0.889 1.786 1.00 . B B . 34 LEU HG 1 1
9 16444 2 1 34 LEU N N -7.637 1.720 4.538 1.00 . B B . 34 LEU N 1 1
9 16445 2 1 34 LEU O O -5.516 1.226 6.255 1.00 . B B . 34 LEU O 1 1
9 16446 2 1 35 GLU C C -3.311 -1.667 6.221 1.00 . B B . 35 GLU C 1 1
9 16447 2 1 35 GLU CA C -4.678 -1.374 6.736 1.00 . B B . 35 GLU CA 1 1
9 16448 2 1 35 GLU CB C -5.253 -2.623 7.408 1.00 . B B . 35 GLU CB 1 1
9 16449 2 1 35 GLU CD C -4.998 -4.366 9.236 1.00 . B B . 35 GLU CD 1 1
9 16450 2 1 35 GLU CG C -4.392 -3.154 8.547 1.00 . B B . 35 GLU CG 1 1
9 16451 2 1 35 GLU H H -5.691 -1.473 4.854 1.00 . B B . 35 GLU H 1 1
9 16452 2 1 35 GLU HA H -4.614 -0.575 7.455 1.00 . B B . 35 GLU HA 1 1
9 16453 2 1 35 GLU HB2 H -6.232 -2.398 7.797 1.00 . B B . 35 GLU HB2 1 1
9 16454 2 1 35 GLU HB3 H -5.335 -3.401 6.669 1.00 . B B . 35 GLU HB3 1 1
9 16455 2 1 35 GLU HG2 H -3.431 -3.439 8.143 1.00 . B B . 35 GLU HG2 1 1
9 16456 2 1 35 GLU HG3 H -4.257 -2.370 9.277 1.00 . B B . 35 GLU HG3 1 1
9 16457 2 1 35 GLU N N -5.484 -0.908 5.623 1.00 . B B . 35 GLU N 1 1
9 16458 2 1 35 GLU O O -3.153 -2.565 5.411 1.00 . B B . 35 GLU O 1 1
9 16459 2 1 35 GLU OE1 O -4.990 -5.461 8.636 1.00 . B B . 35 GLU OE1 1 1
9 16460 2 1 35 GLU OE2 O -5.477 -4.226 10.380 1.00 . B B . 35 GLU OE2 1 1
9 16461 2 1 36 ILE C C -0.226 -1.989 7.063 1.00 . B B . 36 ILE C 1 1
9 16462 2 1 36 ILE CA C -0.988 -0.981 6.220 1.00 . B B . 36 ILE CA 1 1
9 16463 2 1 36 ILE CB C -0.316 0.397 6.315 1.00 . B B . 36 ILE CB 1 1
9 16464 2 1 36 ILE CD1 C -0.400 2.716 5.290 1.00 . B B . 36 ILE CD1 1 1
9 16465 2 1 36 ILE CG1 C -1.085 1.387 5.443 1.00 . B B . 36 ILE CG1 1 1
9 16466 2 1 36 ILE CG2 C 1.151 0.330 5.915 1.00 . B B . 36 ILE CG2 1 1
9 16467 2 1 36 ILE H H -2.558 -0.225 7.372 1.00 . B B . 36 ILE H 1 1
9 16468 2 1 36 ILE HA H -0.985 -1.289 5.184 1.00 . B B . 36 ILE HA 1 1
9 16469 2 1 36 ILE HB H -0.367 0.724 7.341 1.00 . B B . 36 ILE HB 1 1
9 16470 2 1 36 ILE HD11 H -1.007 3.364 4.678 1.00 . B B . 36 ILE HD11 1 1
9 16471 2 1 36 ILE HD12 H 0.558 2.565 4.819 1.00 . B B . 36 ILE HD12 1 1
9 16472 2 1 36 ILE HD13 H -0.261 3.162 6.263 1.00 . B B . 36 ILE HD13 1 1
9 16473 2 1 36 ILE HG12 H -1.208 0.963 4.458 1.00 . B B . 36 ILE HG12 1 1
9 16474 2 1 36 ILE HG13 H -2.058 1.560 5.880 1.00 . B B . 36 ILE HG13 1 1
9 16475 2 1 36 ILE HG21 H 1.230 0.013 4.886 1.00 . B B . 36 ILE HG21 1 1
9 16476 2 1 36 ILE HG22 H 1.664 -0.377 6.550 1.00 . B B . 36 ILE HG22 1 1
9 16477 2 1 36 ILE HG23 H 1.601 1.306 6.027 1.00 . B B . 36 ILE HG23 1 1
9 16478 2 1 36 ILE N N -2.352 -0.888 6.675 1.00 . B B . 36 ILE N 1 1
9 16479 2 1 36 ILE O O 0.007 -1.763 8.252 1.00 . B B . 36 ILE O 1 1
9 16480 2 1 37 PHE C C 1.741 -4.870 6.095 1.00 . B B . 37 PHE C 1 1
9 16481 2 1 37 PHE CA C 0.935 -4.107 7.129 1.00 . B B . 37 PHE CA 1 1
9 16482 2 1 37 PHE CB C 0.089 -5.048 8.011 1.00 . B B . 37 PHE CB 1 1
9 16483 2 1 37 PHE CD1 C -1.475 -6.431 6.607 1.00 . B B . 37 PHE CD1 1 1
9 16484 2 1 37 PHE CD2 C 0.439 -7.491 7.550 1.00 . B B . 37 PHE CD2 1 1
9 16485 2 1 37 PHE CE1 C -1.851 -7.629 6.030 1.00 . B B . 37 PHE CE1 1 1
9 16486 2 1 37 PHE CE2 C 0.069 -8.688 6.976 1.00 . B B . 37 PHE CE2 1 1
9 16487 2 1 37 PHE CG C -0.327 -6.349 7.373 1.00 . B B . 37 PHE CG 1 1
9 16488 2 1 37 PHE CZ C -1.077 -8.758 6.214 1.00 . B B . 37 PHE CZ 1 1
9 16489 2 1 37 PHE H H -0.166 -3.256 5.531 1.00 . B B . 37 PHE H 1 1
9 16490 2 1 37 PHE HA H 1.632 -3.572 7.763 1.00 . B B . 37 PHE HA 1 1
9 16491 2 1 37 PHE HB2 H 0.659 -5.290 8.894 1.00 . B B . 37 PHE HB2 1 1
9 16492 2 1 37 PHE HB3 H -0.810 -4.523 8.311 1.00 . B B . 37 PHE HB3 1 1
9 16493 2 1 37 PHE HD1 H -2.081 -5.548 6.463 1.00 . B B . 37 PHE HD1 1 1
9 16494 2 1 37 PHE HD2 H 1.339 -7.437 8.147 1.00 . B B . 37 PHE HD2 1 1
9 16495 2 1 37 PHE HE1 H -2.749 -7.682 5.433 1.00 . B B . 37 PHE HE1 1 1
9 16496 2 1 37 PHE HE2 H 0.676 -9.569 7.124 1.00 . B B . 37 PHE HE2 1 1
9 16497 2 1 37 PHE HZ H -1.370 -9.695 5.763 1.00 . B B . 37 PHE HZ 1 1
9 16498 2 1 37 PHE N N 0.110 -3.114 6.466 1.00 . B B . 37 PHE N 1 1
9 16499 2 1 37 PHE O O 1.201 -5.351 5.111 1.00 . B B . 37 PHE O 1 1
9 16500 2 1 38 VAL C C 3.807 -7.158 5.562 1.00 . B B . 38 VAL C 1 1
9 16501 2 1 38 VAL CA C 3.898 -5.652 5.363 1.00 . B B . 38 VAL CA 1 1
9 16502 2 1 38 VAL CB C 5.371 -5.156 5.470 1.00 . B B . 38 VAL CB 1 1
9 16503 2 1 38 VAL CG1 C 5.767 -4.909 6.921 1.00 . B B . 38 VAL CG1 1 1
9 16504 2 1 38 VAL CG2 C 6.345 -6.138 4.819 1.00 . B B . 38 VAL CG2 1 1
9 16505 2 1 38 VAL H H 3.416 -4.577 7.122 1.00 . B B . 38 VAL H 1 1
9 16506 2 1 38 VAL HA H 3.532 -5.425 4.366 1.00 . B B . 38 VAL HA 1 1
9 16507 2 1 38 VAL HB H 5.441 -4.218 4.940 1.00 . B B . 38 VAL HB 1 1
9 16508 2 1 38 VAL HG11 H 5.660 -5.824 7.484 1.00 . B B . 38 VAL HG11 1 1
9 16509 2 1 38 VAL HG12 H 5.132 -4.146 7.349 1.00 . B B . 38 VAL HG12 1 1
9 16510 2 1 38 VAL HG13 H 6.796 -4.583 6.962 1.00 . B B . 38 VAL HG13 1 1
9 16511 2 1 38 VAL HG21 H 7.339 -5.717 4.827 1.00 . B B . 38 VAL HG21 1 1
9 16512 2 1 38 VAL HG22 H 6.042 -6.331 3.799 1.00 . B B . 38 VAL HG22 1 1
9 16513 2 1 38 VAL HG23 H 6.343 -7.066 5.372 1.00 . B B . 38 VAL HG23 1 1
9 16514 2 1 38 VAL N N 3.034 -4.966 6.310 1.00 . B B . 38 VAL N 1 1
9 16515 2 1 38 VAL O O 3.671 -7.631 6.687 1.00 . B B . 38 VAL O 1 1
9 16516 2 1 39 ASP C C 4.969 -10.072 4.699 1.00 . B B . 39 ASP C 1 1
9 16517 2 1 39 ASP CA C 3.657 -9.340 4.477 1.00 . B B . 39 ASP CA 1 1
9 16518 2 1 39 ASP CB C 3.054 -9.822 3.160 1.00 . B B . 39 ASP CB 1 1
9 16519 2 1 39 ASP CG C 2.705 -11.296 3.194 1.00 . B B . 39 ASP CG 1 1
9 16520 2 1 39 ASP H H 3.986 -7.438 3.594 1.00 . B B . 39 ASP H 1 1
9 16521 2 1 39 ASP HA H 2.981 -9.579 5.281 1.00 . B B . 39 ASP HA 1 1
9 16522 2 1 39 ASP HB2 H 2.157 -9.256 2.949 1.00 . B B . 39 ASP HB2 1 1
9 16523 2 1 39 ASP HB3 H 3.777 -9.660 2.368 1.00 . B B . 39 ASP HB3 1 1
9 16524 2 1 39 ASP N N 3.840 -7.891 4.456 1.00 . B B . 39 ASP N 1 1
9 16525 2 1 39 ASP O O 5.049 -10.990 5.514 1.00 . B B . 39 ASP O 1 1
9 16526 2 1 39 ASP OD1 O 1.875 -11.698 4.032 1.00 . B B . 39 ASP OD1 1 1
9 16527 2 1 39 ASP OD2 O 3.279 -12.067 2.395 1.00 . B B . 39 ASP OD2 1 1
9 16528 2 1 40 ARG C C 8.456 -9.411 4.061 1.00 . B B . 40 ARG C 1 1
9 16529 2 1 40 ARG CA C 7.272 -10.370 4.027 1.00 . B B . 40 ARG CA 1 1
9 16530 2 1 40 ARG CB C 7.402 -11.369 2.875 1.00 . B B . 40 ARG CB 1 1
9 16531 2 1 40 ARG CD C 5.915 -11.966 0.952 1.00 . B B . 40 ARG CD 1 1
9 16532 2 1 40 ARG CG C 6.781 -10.886 1.578 1.00 . B B . 40 ARG CG 1 1
9 16533 2 1 40 ARG CZ C 6.630 -14.338 1.019 1.00 . B B . 40 ARG CZ 1 1
9 16534 2 1 40 ARG H H 5.896 -8.906 3.368 1.00 . B B . 40 ARG H 1 1
9 16535 2 1 40 ARG HA H 7.270 -10.923 4.944 1.00 . B B . 40 ARG HA 1 1
9 16536 2 1 40 ARG HB2 H 8.452 -11.559 2.697 1.00 . B B . 40 ARG HB2 1 1
9 16537 2 1 40 ARG HB3 H 6.920 -12.295 3.158 1.00 . B B . 40 ARG HB3 1 1
9 16538 2 1 40 ARG HD2 H 5.206 -12.302 1.693 1.00 . B B . 40 ARG HD2 1 1
9 16539 2 1 40 ARG HD3 H 5.383 -11.539 0.115 1.00 . B B . 40 ARG HD3 1 1
9 16540 2 1 40 ARG HE H 7.294 -12.967 -0.291 1.00 . B B . 40 ARG HE 1 1
9 16541 2 1 40 ARG HG2 H 6.171 -10.015 1.785 1.00 . B B . 40 ARG HG2 1 1
9 16542 2 1 40 ARG HG3 H 7.570 -10.621 0.888 1.00 . B B . 40 ARG HG3 1 1
9 16543 2 1 40 ARG HH11 H 5.305 -13.819 2.468 1.00 . B B . 40 ARG HH11 1 1
9 16544 2 1 40 ARG HH12 H 5.804 -15.485 2.481 1.00 . B B . 40 ARG HH12 1 1
9 16545 2 1 40 ARG HH21 H 7.943 -15.174 -0.289 1.00 . B B . 40 ARG HH21 1 1
9 16546 2 1 40 ARG HH22 H 7.302 -16.256 0.913 1.00 . B B . 40 ARG HH22 1 1
9 16547 2 1 40 ARG N N 5.997 -9.678 3.961 1.00 . B B . 40 ARG N 1 1
9 16548 2 1 40 ARG NE N 6.697 -13.116 0.484 1.00 . B B . 40 ARG NE 1 1
9 16549 2 1 40 ARG NH1 N 5.849 -14.565 2.070 1.00 . B B . 40 ARG NH1 1 1
9 16550 2 1 40 ARG NH2 N 7.347 -15.334 0.505 1.00 . B B . 40 ARG NH2 1 1
9 16551 2 1 40 ARG O O 8.760 -8.834 5.102 1.00 . B B . 40 ARG O 1 1
9 16552 2 1 41 ASP C C 10.014 -6.946 2.915 1.00 . B B . 41 ASP C 1 1
9 16553 2 1 41 ASP CA C 10.326 -8.431 2.863 1.00 . B B . 41 ASP CA 1 1
9 16554 2 1 41 ASP CB C 11.118 -8.751 1.595 1.00 . B B . 41 ASP CB 1 1
9 16555 2 1 41 ASP CG C 12.379 -7.915 1.482 1.00 . B B . 41 ASP CG 1 1
9 16556 2 1 41 ASP H H 8.771 -9.651 2.102 1.00 . B B . 41 ASP H 1 1
9 16557 2 1 41 ASP HA H 10.927 -8.686 3.721 1.00 . B B . 41 ASP HA 1 1
9 16558 2 1 41 ASP HB2 H 11.398 -9.794 1.604 1.00 . B B . 41 ASP HB2 1 1
9 16559 2 1 41 ASP HB3 H 10.496 -8.555 0.733 1.00 . B B . 41 ASP HB3 1 1
9 16560 2 1 41 ASP N N 9.110 -9.231 2.921 1.00 . B B . 41 ASP N 1 1
9 16561 2 1 41 ASP O O 10.212 -6.290 3.937 1.00 . B B . 41 ASP O 1 1
9 16562 2 1 41 ASP OD1 O 13.372 -8.240 2.165 1.00 . B B . 41 ASP OD1 1 1
9 16563 2 1 41 ASP OD2 O 12.380 -6.930 0.714 1.00 . B B . 41 ASP OD2 1 1
9 16564 2 1 42 GLY C C 7.880 -4.789 1.055 1.00 . B B . 42 GLY C 1 1
9 16565 2 1 42 GLY CA C 9.204 -5.020 1.732 1.00 . B B . 42 GLY CA 1 1
9 16566 2 1 42 GLY H H 9.370 -7.009 1.037 1.00 . B B . 42 GLY H 1 1
9 16567 2 1 42 GLY HA2 H 9.167 -4.608 2.730 1.00 . B B . 42 GLY HA2 1 1
9 16568 2 1 42 GLY HA3 H 9.977 -4.516 1.169 1.00 . B B . 42 GLY HA3 1 1
9 16569 2 1 42 GLY N N 9.517 -6.427 1.812 1.00 . B B . 42 GLY N 1 1
9 16570 2 1 42 GLY O O 7.650 -3.738 0.467 1.00 . B B . 42 GLY O 1 1
9 16571 2 1 43 GLU C C 4.705 -5.236 1.556 1.00 . B B . 43 GLU C 1 1
9 16572 2 1 43 GLU CA C 5.704 -5.691 0.520 1.00 . B B . 43 GLU CA 1 1
9 16573 2 1 43 GLU CB C 5.246 -7.030 -0.044 1.00 . B B . 43 GLU CB 1 1
9 16574 2 1 43 GLU CD C 5.909 -8.900 -1.584 1.00 . B B . 43 GLU CD 1 1
9 16575 2 1 43 GLU CG C 6.374 -7.905 -0.549 1.00 . B B . 43 GLU CG 1 1
9 16576 2 1 43 GLU H H 7.277 -6.617 1.573 1.00 . B B . 43 GLU H 1 1
9 16577 2 1 43 GLU HA H 5.751 -4.961 -0.277 1.00 . B B . 43 GLU HA 1 1
9 16578 2 1 43 GLU HB2 H 4.713 -7.569 0.728 1.00 . B B . 43 GLU HB2 1 1
9 16579 2 1 43 GLU HB3 H 4.570 -6.841 -0.864 1.00 . B B . 43 GLU HB3 1 1
9 16580 2 1 43 GLU HG2 H 7.132 -7.275 -0.988 1.00 . B B . 43 GLU HG2 1 1
9 16581 2 1 43 GLU HG3 H 6.793 -8.447 0.291 1.00 . B B . 43 GLU HG3 1 1
9 16582 2 1 43 GLU N N 7.019 -5.792 1.118 1.00 . B B . 43 GLU N 1 1
9 16583 2 1 43 GLU O O 4.374 -5.990 2.466 1.00 . B B . 43 GLU O 1 1
9 16584 2 1 43 GLU OE1 O 5.277 -9.904 -1.206 1.00 . B B . 43 GLU OE1 1 1
9 16585 2 1 43 GLU OE2 O 6.169 -8.669 -2.783 1.00 . B B . 43 GLU OE2 1 1
9 16586 2 1 44 VAL C C 1.863 -3.823 1.824 1.00 . B B . 44 VAL C 1 1
9 16587 2 1 44 VAL CA C 3.246 -3.501 2.348 1.00 . B B . 44 VAL CA 1 1
9 16588 2 1 44 VAL CB C 3.343 -1.983 2.541 1.00 . B B . 44 VAL CB 1 1
9 16589 2 1 44 VAL CG1 C 2.817 -1.606 3.911 1.00 . B B . 44 VAL CG1 1 1
9 16590 2 1 44 VAL CG2 C 4.769 -1.489 2.351 1.00 . B B . 44 VAL CG2 1 1
9 16591 2 1 44 VAL H H 4.576 -3.443 0.706 1.00 . B B . 44 VAL H 1 1
9 16592 2 1 44 VAL HA H 3.386 -3.983 3.306 1.00 . B B . 44 VAL HA 1 1
9 16593 2 1 44 VAL HB H 2.709 -1.513 1.797 1.00 . B B . 44 VAL HB 1 1
9 16594 2 1 44 VAL HG11 H 1.779 -1.896 3.989 1.00 . B B . 44 VAL HG11 1 1
9 16595 2 1 44 VAL HG12 H 2.904 -0.540 4.047 1.00 . B B . 44 VAL HG12 1 1
9 16596 2 1 44 VAL HG13 H 3.391 -2.116 4.673 1.00 . B B . 44 VAL HG13 1 1
9 16597 2 1 44 VAL HG21 H 5.092 -1.700 1.344 1.00 . B B . 44 VAL HG21 1 1
9 16598 2 1 44 VAL HG22 H 5.419 -1.995 3.051 1.00 . B B . 44 VAL HG22 1 1
9 16599 2 1 44 VAL HG23 H 4.808 -0.424 2.528 1.00 . B B . 44 VAL HG23 1 1
9 16600 2 1 44 VAL N N 4.241 -4.014 1.434 1.00 . B B . 44 VAL N 1 1
9 16601 2 1 44 VAL O O 1.559 -3.571 0.670 1.00 . B B . 44 VAL O 1 1
9 16602 2 1 45 ILE C C -1.291 -3.834 2.947 1.00 . B B . 45 ILE C 1 1
9 16603 2 1 45 ILE CA C -0.300 -4.779 2.305 1.00 . B B . 45 ILE CA 1 1
9 16604 2 1 45 ILE CB C -0.600 -6.219 2.766 1.00 . B B . 45 ILE CB 1 1
9 16605 2 1 45 ILE CD1 C 1.641 -7.144 1.918 1.00 . B B . 45 ILE CD1 1 1
9 16606 2 1 45 ILE CG1 C 0.136 -7.245 1.893 1.00 . B B . 45 ILE CG1 1 1
9 16607 2 1 45 ILE CG2 C -2.103 -6.491 2.749 1.00 . B B . 45 ILE CG2 1 1
9 16608 2 1 45 ILE H H 1.303 -4.448 3.618 1.00 . B B . 45 ILE H 1 1
9 16609 2 1 45 ILE HA H -0.389 -4.734 1.221 1.00 . B B . 45 ILE HA 1 1
9 16610 2 1 45 ILE HB H -0.260 -6.308 3.786 1.00 . B B . 45 ILE HB 1 1
9 16611 2 1 45 ILE HD11 H 2.068 -7.945 1.332 1.00 . B B . 45 ILE HD11 1 1
9 16612 2 1 45 ILE HD12 H 1.994 -7.214 2.937 1.00 . B B . 45 ILE HD12 1 1
9 16613 2 1 45 ILE HD13 H 1.940 -6.195 1.496 1.00 . B B . 45 ILE HD13 1 1
9 16614 2 1 45 ILE HG12 H -0.123 -8.236 2.220 1.00 . B B . 45 ILE HG12 1 1
9 16615 2 1 45 ILE HG13 H -0.177 -7.112 0.868 1.00 . B B . 45 ILE HG13 1 1
9 16616 2 1 45 ILE HG21 H -2.592 -5.846 3.467 1.00 . B B . 45 ILE HG21 1 1
9 16617 2 1 45 ILE HG22 H -2.289 -7.523 3.011 1.00 . B B . 45 ILE HG22 1 1
9 16618 2 1 45 ILE HG23 H -2.499 -6.297 1.763 1.00 . B B . 45 ILE HG23 1 1
9 16619 2 1 45 ILE N N 1.035 -4.365 2.680 1.00 . B B . 45 ILE N 1 1
9 16620 2 1 45 ILE O O -1.307 -3.698 4.163 1.00 . B B . 45 ILE O 1 1
9 16621 2 1 46 LEU C C -4.462 -2.785 2.282 1.00 . B B . 46 LEU C 1 1
9 16622 2 1 46 LEU CA C -3.083 -2.224 2.588 1.00 . B B . 46 LEU CA 1 1
9 16623 2 1 46 LEU CB C -2.922 -0.893 1.856 1.00 . B B . 46 LEU CB 1 1
9 16624 2 1 46 LEU CD1 C -1.557 0.417 0.255 1.00 . B B . 46 LEU CD1 1 1
9 16625 2 1 46 LEU CD2 C -0.615 -0.154 2.493 1.00 . B B . 46 LEU CD2 1 1
9 16626 2 1 46 LEU CG C -1.512 -0.618 1.357 1.00 . B B . 46 LEU CG 1 1
9 16627 2 1 46 LEU H H -1.906 -3.250 1.163 1.00 . B B . 46 LEU H 1 1
9 16628 2 1 46 LEU HA H -2.972 -2.076 3.650 1.00 . B B . 46 LEU HA 1 1
9 16629 2 1 46 LEU HB2 H -3.592 -0.879 1.004 1.00 . B B . 46 LEU HB2 1 1
9 16630 2 1 46 LEU HB3 H -3.206 -0.095 2.526 1.00 . B B . 46 LEU HB3 1 1
9 16631 2 1 46 LEU HD11 H -2.157 0.046 -0.563 1.00 . B B . 46 LEU HD11 1 1
9 16632 2 1 46 LEU HD12 H -0.553 0.612 -0.094 1.00 . B B . 46 LEU HD12 1 1
9 16633 2 1 46 LEU HD13 H -1.991 1.330 0.635 1.00 . B B . 46 LEU HD13 1 1
9 16634 2 1 46 LEU HD21 H 0.384 0.011 2.119 1.00 . B B . 46 LEU HD21 1 1
9 16635 2 1 46 LEU HD22 H -0.592 -0.911 3.264 1.00 . B B . 46 LEU HD22 1 1
9 16636 2 1 46 LEU HD23 H -1.003 0.766 2.904 1.00 . B B . 46 LEU HD23 1 1
9 16637 2 1 46 LEU HG H -1.099 -1.533 0.953 1.00 . B B . 46 LEU HG 1 1
9 16638 2 1 46 LEU N N -2.058 -3.150 2.125 1.00 . B B . 46 LEU N 1 1
9 16639 2 1 46 LEU O O -4.790 -2.984 1.121 1.00 . B B . 46 LEU O 1 1
9 16640 2 1 47 LYS C C -7.699 -2.725 3.746 1.00 . B B . 47 LYS C 1 1
9 16641 2 1 47 LYS CA C -6.633 -3.529 3.012 1.00 . B B . 47 LYS CA 1 1
9 16642 2 1 47 LYS CB C -6.771 -5.040 3.275 1.00 . B B . 47 LYS CB 1 1
9 16643 2 1 47 LYS CD C -6.312 -5.153 5.765 1.00 . B B . 47 LYS CD 1 1
9 16644 2 1 47 LYS CE C -4.951 -5.797 5.546 1.00 . B B . 47 LYS CE 1 1
9 16645 2 1 47 LYS CG C -7.292 -5.451 4.647 1.00 . B B . 47 LYS CG 1 1
9 16646 2 1 47 LYS H H -4.969 -2.912 4.224 1.00 . B B . 47 LYS H 1 1
9 16647 2 1 47 LYS HA H -6.791 -3.368 1.955 1.00 . B B . 47 LYS HA 1 1
9 16648 2 1 47 LYS HB2 H -7.445 -5.446 2.541 1.00 . B B . 47 LYS HB2 1 1
9 16649 2 1 47 LYS HB3 H -5.803 -5.491 3.139 1.00 . B B . 47 LYS HB3 1 1
9 16650 2 1 47 LYS HD2 H -6.180 -4.086 5.832 1.00 . B B . 47 LYS HD2 1 1
9 16651 2 1 47 LYS HD3 H -6.729 -5.527 6.693 1.00 . B B . 47 LYS HD3 1 1
9 16652 2 1 47 LYS HE2 H -4.591 -5.527 4.566 1.00 . B B . 47 LYS HE2 1 1
9 16653 2 1 47 LYS HE3 H -4.269 -5.419 6.292 1.00 . B B . 47 LYS HE3 1 1
9 16654 2 1 47 LYS HG2 H -8.209 -4.918 4.842 1.00 . B B . 47 LYS HG2 1 1
9 16655 2 1 47 LYS HG3 H -7.493 -6.513 4.633 1.00 . B B . 47 LYS HG3 1 1
9 16656 2 1 47 LYS HZ1 H -4.049 -7.675 5.653 1.00 . B B . 47 LYS HZ1 1 1
9 16657 2 1 47 LYS HZ2 H -5.521 -7.675 4.821 1.00 . B B . 47 LYS HZ2 1 1
9 16658 2 1 47 LYS HZ3 H -5.498 -7.559 6.512 1.00 . B B . 47 LYS HZ3 1 1
9 16659 2 1 47 LYS N N -5.278 -3.044 3.294 1.00 . B B . 47 LYS N 1 1
9 16660 2 1 47 LYS NZ N -5.008 -7.277 5.643 1.00 . B B . 47 LYS NZ 1 1
9 16661 2 1 47 LYS O O -7.481 -2.273 4.851 1.00 . B B . 47 LYS O 1 1
9 16662 2 1 48 LYS C C -10.375 -1.600 4.945 1.00 . B B . 48 LYS C 1 1
9 16663 2 1 48 LYS CA C -9.966 -1.704 3.456 1.00 . B B . 48 LYS CA 1 1
9 16664 2 1 48 LYS CB C -11.177 -2.143 2.661 1.00 . B B . 48 LYS CB 1 1
9 16665 2 1 48 LYS CD C -11.620 -4.206 1.275 1.00 . B B . 48 LYS CD 1 1
9 16666 2 1 48 LYS CE C -13.075 -4.025 0.899 1.00 . B B . 48 LYS CE 1 1
9 16667 2 1 48 LYS CG C -11.316 -3.652 2.655 1.00 . B B . 48 LYS CG 1 1
9 16668 2 1 48 LYS H H -8.978 -3.185 2.316 1.00 . B B . 48 LYS H 1 1
9 16669 2 1 48 LYS HA H -9.693 -0.723 3.105 1.00 . B B . 48 LYS HA 1 1
9 16670 2 1 48 LYS HB2 H -12.060 -1.709 3.111 1.00 . B B . 48 LYS HB2 1 1
9 16671 2 1 48 LYS HB3 H -11.085 -1.795 1.647 1.00 . B B . 48 LYS HB3 1 1
9 16672 2 1 48 LYS HD2 H -11.011 -3.685 0.546 1.00 . B B . 48 LYS HD2 1 1
9 16673 2 1 48 LYS HD3 H -11.379 -5.260 1.263 1.00 . B B . 48 LYS HD3 1 1
9 16674 2 1 48 LYS HE2 H -13.691 -4.361 1.720 1.00 . B B . 48 LYS HE2 1 1
9 16675 2 1 48 LYS HE3 H -13.256 -2.976 0.715 1.00 . B B . 48 LYS HE3 1 1
9 16676 2 1 48 LYS HG2 H -10.388 -4.083 3.004 1.00 . B B . 48 LYS HG2 1 1
9 16677 2 1 48 LYS HG3 H -12.112 -3.929 3.331 1.00 . B B . 48 LYS HG3 1 1
9 16678 2 1 48 LYS HZ1 H -13.060 -5.782 -0.232 1.00 . B B . 48 LYS HZ1 1 1
9 16679 2 1 48 LYS HZ2 H -12.979 -4.369 -1.158 1.00 . B B . 48 LYS HZ2 1 1
9 16680 2 1 48 LYS HZ3 H -14.447 -4.834 -0.461 1.00 . B B . 48 LYS HZ3 1 1
9 16681 2 1 48 LYS N N -8.854 -2.621 3.104 1.00 . B B . 48 LYS N 1 1
9 16682 2 1 48 LYS NZ N -13.413 -4.803 -0.323 1.00 . B B . 48 LYS NZ 1 1
9 16683 2 1 48 LYS O O -11.242 -0.794 5.259 1.00 . B B . 48 LYS O 1 1
9 16684 2 1 49 TYR C C -11.502 -2.758 7.667 1.00 . B B . 49 TYR C 1 1
9 16685 2 1 49 TYR CA C -10.077 -2.349 7.292 1.00 . B B . 49 TYR CA 1 1
9 16686 2 1 49 TYR CB C -9.834 -0.964 7.853 1.00 . B B . 49 TYR CB 1 1
9 16687 2 1 49 TYR CD1 C -9.549 -1.748 10.243 1.00 . B B . 49 TYR CD1 1 1
9 16688 2 1 49 TYR CD2 C -10.879 0.190 9.842 1.00 . B B . 49 TYR CD2 1 1
9 16689 2 1 49 TYR CE1 C -9.784 -1.635 11.599 1.00 . B B . 49 TYR CE1 1 1
9 16690 2 1 49 TYR CE2 C -11.119 0.310 11.197 1.00 . B B . 49 TYR CE2 1 1
9 16691 2 1 49 TYR CG C -10.092 -0.838 9.342 1.00 . B B . 49 TYR CG 1 1
9 16692 2 1 49 TYR CZ C -10.569 -0.604 12.071 1.00 . B B . 49 TYR CZ 1 1
9 16693 2 1 49 TYR H H -9.174 -3.083 5.519 1.00 . B B . 49 TYR H 1 1
9 16694 2 1 49 TYR HA H -9.376 -3.009 7.759 1.00 . B B . 49 TYR HA 1 1
9 16695 2 1 49 TYR HB2 H -8.808 -0.677 7.657 1.00 . B B . 49 TYR HB2 1 1
9 16696 2 1 49 TYR HB3 H -10.492 -0.279 7.346 1.00 . B B . 49 TYR HB3 1 1
9 16697 2 1 49 TYR HD1 H -8.934 -2.556 9.868 1.00 . B B . 49 TYR HD1 1 1
9 16698 2 1 49 TYR HD2 H -11.309 0.904 9.155 1.00 . B B . 49 TYR HD2 1 1
9 16699 2 1 49 TYR HE1 H -9.353 -2.352 12.282 1.00 . B B . 49 TYR HE1 1 1
9 16700 2 1 49 TYR HE2 H -11.735 1.117 11.566 1.00 . B B . 49 TYR HE2 1 1
9 16701 2 1 49 TYR HH H -11.722 -0.206 13.559 1.00 . B B . 49 TYR HH 1 1
9 16702 2 1 49 TYR N N -9.812 -2.419 5.838 1.00 . B B . 49 TYR N 1 1
9 16703 2 1 49 TYR O O -11.729 -3.338 8.723 1.00 . B B . 49 TYR O 1 1
9 16704 2 1 49 TYR OH O -10.810 -0.487 13.421 1.00 . B B . 49 TYR OH 1 1
9 16705 2 1 50 SER C C -14.093 -4.175 7.374 1.00 . B B . 50 SER C 1 1
9 16706 2 1 50 SER CA C -13.861 -2.680 7.074 1.00 . B B . 50 SER CA 1 1
9 16707 2 1 50 SER CB C -14.697 -2.174 5.886 1.00 . B B . 50 SER CB 1 1
9 16708 2 1 50 SER H H -12.204 -1.937 5.998 1.00 . B B . 50 SER H 1 1
9 16709 2 1 50 SER HA H -14.138 -2.114 7.952 1.00 . B B . 50 SER HA 1 1
9 16710 2 1 50 SER HB2 H -14.391 -1.154 5.646 1.00 . B B . 50 SER HB2 1 1
9 16711 2 1 50 SER HB3 H -14.521 -2.810 5.030 1.00 . B B . 50 SER HB3 1 1
9 16712 2 1 50 SER HG H -16.212 -2.147 7.141 1.00 . B B . 50 SER HG 1 1
9 16713 2 1 50 SER N N -12.456 -2.412 6.821 1.00 . B B . 50 SER N 1 1
9 16714 2 1 50 SER O O -14.785 -4.510 8.337 1.00 . B B . 50 SER O 1 1
9 16715 2 1 50 SER OG O -16.087 -2.179 6.181 1.00 . B B . 50 SER OG 1 1
9 16716 2 1 51 PRO C C -12.092 -6.845 7.558 1.00 . B B . 51 PRO C 1 1
9 16717 2 1 51 PRO CA C -13.442 -6.512 6.927 1.00 . B B . 51 PRO CA 1 1
9 16718 2 1 51 PRO CB C -13.567 -7.205 5.586 1.00 . B B . 51 PRO CB 1 1
9 16719 2 1 51 PRO CD C -13.047 -4.883 5.186 1.00 . B B . 51 PRO CD 1 1
9 16720 2 1 51 PRO CG C -12.892 -6.280 4.628 1.00 . B B . 51 PRO CG 1 1
9 16721 2 1 51 PRO HA H -14.245 -6.820 7.581 1.00 . B B . 51 PRO HA 1 1
9 16722 2 1 51 PRO HB2 H -13.073 -8.164 5.633 1.00 . B B . 51 PRO HB2 1 1
9 16723 2 1 51 PRO HB3 H -14.608 -7.338 5.341 1.00 . B B . 51 PRO HB3 1 1
9 16724 2 1 51 PRO HD2 H -12.096 -4.373 5.197 1.00 . B B . 51 PRO HD2 1 1
9 16725 2 1 51 PRO HD3 H -13.768 -4.326 4.606 1.00 . B B . 51 PRO HD3 1 1
9 16726 2 1 51 PRO HG2 H -11.845 -6.535 4.551 1.00 . B B . 51 PRO HG2 1 1
9 16727 2 1 51 PRO HG3 H -13.366 -6.349 3.660 1.00 . B B . 51 PRO HG3 1 1
9 16728 2 1 51 PRO N N -13.539 -5.101 6.559 1.00 . B B . 51 PRO N 1 1
9 16729 2 1 51 PRO O O -11.794 -8.003 7.847 1.00 . B B . 51 PRO O 1 1
9 16730 2 1 52 ILE C C -9.140 -6.967 7.563 1.00 . B B . 52 ILE C 1 1
9 16731 2 1 52 ILE CA C -9.938 -5.903 8.312 1.00 . B B . 52 ILE CA 1 1
9 16732 2 1 52 ILE CB C -9.951 -6.222 9.825 1.00 . B B . 52 ILE CB 1 1
9 16733 2 1 52 ILE CD1 C -11.369 -6.045 11.940 1.00 . B B . 52 ILE CD1 1 1
9 16734 2 1 52 ILE CG1 C -11.296 -5.837 10.443 1.00 . B B . 52 ILE CG1 1 1
9 16735 2 1 52 ILE CG2 C -8.822 -5.474 10.533 1.00 . B B . 52 ILE CG2 1 1
9 16736 2 1 52 ILE H H -11.646 -4.908 7.576 1.00 . B B . 52 ILE H 1 1
9 16737 2 1 52 ILE HA H -9.452 -4.947 8.170 1.00 . B B . 52 ILE HA 1 1
9 16738 2 1 52 ILE HB H -9.795 -7.278 9.949 1.00 . B B . 52 ILE HB 1 1
9 16739 2 1 52 ILE HD11 H -11.202 -7.088 12.167 1.00 . B B . 52 ILE HD11 1 1
9 16740 2 1 52 ILE HD12 H -12.344 -5.750 12.298 1.00 . B B . 52 ILE HD12 1 1
9 16741 2 1 52 ILE HD13 H -10.611 -5.445 12.421 1.00 . B B . 52 ILE HD13 1 1
9 16742 2 1 52 ILE HG12 H -11.485 -4.795 10.243 1.00 . B B . 52 ILE HG12 1 1
9 16743 2 1 52 ILE HG13 H -12.076 -6.435 9.982 1.00 . B B . 52 ILE HG13 1 1
9 16744 2 1 52 ILE HG21 H -8.769 -5.793 11.564 1.00 . B B . 52 ILE HG21 1 1
9 16745 2 1 52 ILE HG22 H -9.019 -4.413 10.497 1.00 . B B . 52 ILE HG22 1 1
9 16746 2 1 52 ILE HG23 H -7.884 -5.679 10.042 1.00 . B B . 52 ILE HG23 1 1
9 16747 2 1 52 ILE N N -11.295 -5.800 7.770 1.00 . B B . 52 ILE N 1 1
9 16748 2 1 52 ILE O O -9.329 -7.160 6.362 1.00 . B B . 52 ILE O 1 1
9 16749 2 1 53 SER C C -8.306 -10.027 7.754 1.00 . B B . 53 SER C 1 1
9 16750 2 1 53 SER CA C -7.491 -8.733 7.685 1.00 . B B . 53 SER CA 1 1
9 16751 2 1 53 SER CB C -6.171 -8.870 8.445 1.00 . B B . 53 SER CB 1 1
9 16752 2 1 53 SER H H -8.108 -7.425 9.203 1.00 . B B . 53 SER H 1 1
9 16753 2 1 53 SER HA H -7.287 -8.485 6.651 1.00 . B B . 53 SER HA 1 1
9 16754 2 1 53 SER HB2 H -5.624 -9.720 8.069 1.00 . B B . 53 SER HB2 1 1
9 16755 2 1 53 SER HB3 H -5.589 -7.972 8.300 1.00 . B B . 53 SER HB3 1 1
9 16756 2 1 53 SER HG H -6.100 -9.933 10.091 1.00 . B B . 53 SER HG 1 1
9 16757 2 1 53 SER N N -8.254 -7.649 8.264 1.00 . B B . 53 SER N 1 1
9 16758 2 1 53 SER O O -7.751 -11.116 7.931 1.00 . B B . 53 SER O 1 1
9 16759 2 1 53 SER OG O -6.395 -9.046 9.834 1.00 . B B . 53 SER OG 1 1
9 16760 2 1 54 GLU C C -10.859 -11.160 9.251 1.00 . B B . 54 GLU C 1 1
9 16761 2 1 54 GLU CA C -10.615 -10.930 7.761 1.00 . B B . 54 GLU CA 1 1
9 16762 2 1 54 GLU CB C -10.206 -12.236 7.072 1.00 . B B . 54 GLU CB 1 1
9 16763 2 1 54 GLU CD C -12.540 -13.046 6.516 1.00 . B B . 54 GLU CD 1 1
9 16764 2 1 54 GLU CG C -11.231 -13.350 7.217 1.00 . B B . 54 GLU CG 1 1
9 16765 2 1 54 GLU H H -9.950 -8.988 7.297 1.00 . B B . 54 GLU H 1 1
9 16766 2 1 54 GLU HA H -11.538 -10.582 7.318 1.00 . B B . 54 GLU HA 1 1
9 16767 2 1 54 GLU HB2 H -10.060 -12.044 6.019 1.00 . B B . 54 GLU HB2 1 1
9 16768 2 1 54 GLU HB3 H -9.274 -12.579 7.497 1.00 . B B . 54 GLU HB3 1 1
9 16769 2 1 54 GLU HG2 H -10.820 -14.255 6.797 1.00 . B B . 54 GLU HG2 1 1
9 16770 2 1 54 GLU HG3 H -11.430 -13.502 8.268 1.00 . B B . 54 GLU HG3 1 1
9 16771 2 1 54 GLU N N -9.625 -9.872 7.571 1.00 . B B . 54 GLU N 1 1
9 16772 2 1 54 GLU O O -9.941 -11.509 9.992 1.00 . B B . 54 GLU O 1 1
9 16773 2 1 54 GLU OE1 O -13.399 -12.361 7.113 1.00 . B B . 54 GLU OE1 1 1
9 16774 2 1 54 GLU OE2 O -12.726 -13.508 5.373 1.00 . B B . 54 GLU OE2 1 1
9 16775 2 1 55 LEU C C -12.261 -12.564 11.516 1.00 . B B . 55 LEU C 1 1
9 16776 2 1 55 LEU CA C -12.480 -11.120 11.079 1.00 . B B . 55 LEU CA 1 1
9 16777 2 1 55 LEU CB C -13.946 -10.729 11.300 1.00 . B B . 55 LEU CB 1 1
9 16778 2 1 55 LEU CD1 C -13.448 -8.762 12.772 1.00 . B B . 55 LEU CD1 1 1
9 16779 2 1 55 LEU CD2 C -13.860 -8.404 10.331 1.00 . B B . 55 LEU CD2 1 1
9 16780 2 1 55 LEU CG C -14.216 -9.241 11.551 1.00 . B B . 55 LEU CG 1 1
9 16781 2 1 55 LEU H H -12.776 -10.646 9.038 1.00 . B B . 55 LEU H 1 1
9 16782 2 1 55 LEU HA H -11.852 -10.475 11.679 1.00 . B B . 55 LEU HA 1 1
9 16783 2 1 55 LEU HB2 H -14.504 -11.029 10.426 1.00 . B B . 55 LEU HB2 1 1
9 16784 2 1 55 LEU HB3 H -14.317 -11.286 12.147 1.00 . B B . 55 LEU HB3 1 1
9 16785 2 1 55 LEU HD11 H -12.391 -8.929 12.622 1.00 . B B . 55 LEU HD11 1 1
9 16786 2 1 55 LEU HD12 H -13.778 -9.308 13.643 1.00 . B B . 55 LEU HD12 1 1
9 16787 2 1 55 LEU HD13 H -13.627 -7.708 12.919 1.00 . B B . 55 LEU HD13 1 1
9 16788 2 1 55 LEU HD21 H -12.809 -8.527 10.103 1.00 . B B . 55 LEU HD21 1 1
9 16789 2 1 55 LEU HD22 H -14.063 -7.364 10.537 1.00 . B B . 55 LEU HD22 1 1
9 16790 2 1 55 LEU HD23 H -14.451 -8.727 9.487 1.00 . B B . 55 LEU HD23 1 1
9 16791 2 1 55 LEU HG H -15.270 -9.106 11.751 1.00 . B B . 55 LEU HG 1 1
9 16792 2 1 55 LEU N N -12.097 -10.939 9.682 1.00 . B B . 55 LEU N 1 1
9 16793 2 1 55 LEU O O -13.057 -13.432 11.107 1.00 . B B . 55 LEU O 1 1
9 16794 2 1 55 LEU OXT O -11.301 -12.825 12.272 1.00 . B B . 55 LEU OXT 1 1
10 16795 1 1 1 MET C C 7.843 -5.686 10.941 1.00 . A A . 1 MET C 1 1
10 16796 1 1 1 MET CA C 9.033 -5.797 11.886 1.00 . A A . 1 MET CA 1 1
10 16797 1 1 1 MET CB C 10.252 -6.323 11.123 1.00 . A A . 1 MET CB 1 1
10 16798 1 1 1 MET CE C 14.317 -6.384 12.061 1.00 . A A . 1 MET CE 1 1
10 16799 1 1 1 MET CG C 11.559 -6.185 11.885 1.00 . A A . 1 MET CG 1 1
10 16800 1 1 1 MET H1 H 7.828 -6.357 13.490 1.00 . A A . 1 MET H1 1 1
10 16801 1 1 1 MET H2 H 9.479 -6.627 13.739 1.00 . A A . 1 MET H2 1 1
10 16802 1 1 1 MET H3 H 8.602 -7.655 12.720 1.00 . A A . 1 MET H3 1 1
10 16803 1 1 1 MET HA H 9.259 -4.811 12.266 1.00 . A A . 1 MET HA 1 1
10 16804 1 1 1 MET HB2 H 10.098 -7.368 10.899 1.00 . A A . 1 MET HB2 1 1
10 16805 1 1 1 MET HB3 H 10.342 -5.776 10.196 1.00 . A A . 1 MET HB3 1 1
10 16806 1 1 1 MET HE1 H 14.184 -6.915 12.992 1.00 . A A . 1 MET HE1 1 1
10 16807 1 1 1 MET HE2 H 14.317 -5.322 12.250 1.00 . A A . 1 MET HE2 1 1
10 16808 1 1 1 MET HE3 H 15.259 -6.671 11.615 1.00 . A A . 1 MET HE3 1 1
10 16809 1 1 1 MET HG2 H 11.716 -5.141 12.116 1.00 . A A . 1 MET HG2 1 1
10 16810 1 1 1 MET HG3 H 11.487 -6.748 12.803 1.00 . A A . 1 MET HG3 1 1
10 16811 1 1 1 MET N N 8.716 -6.670 13.036 1.00 . A A . 1 MET N 1 1
10 16812 1 1 1 MET O O 7.378 -4.583 10.657 1.00 . A A . 1 MET O 1 1
10 16813 1 1 1 MET SD S 12.976 -6.790 10.945 1.00 . A A . 1 MET SD 1 1
10 16814 1 1 2 LYS C C 4.881 -6.988 10.263 1.00 . A A . 2 LYS C 1 1
10 16815 1 1 2 LYS CA C 6.207 -6.790 9.538 1.00 . A A . 2 LYS CA 1 1
10 16816 1 1 2 LYS CB C 6.381 -7.797 8.383 1.00 . A A . 2 LYS CB 1 1
10 16817 1 1 2 LYS CD C 5.986 -9.997 9.582 1.00 . A A . 2 LYS CD 1 1
10 16818 1 1 2 LYS CE C 4.709 -10.302 8.811 1.00 . A A . 2 LYS CE 1 1
10 16819 1 1 2 LYS CG C 6.952 -9.153 8.763 1.00 . A A . 2 LYS CG 1 1
10 16820 1 1 2 LYS H H 7.717 -7.683 10.735 1.00 . A A . 2 LYS H 1 1
10 16821 1 1 2 LYS HA H 6.192 -5.798 9.109 1.00 . A A . 2 LYS HA 1 1
10 16822 1 1 2 LYS HB2 H 5.417 -7.962 7.929 1.00 . A A . 2 LYS HB2 1 1
10 16823 1 1 2 LYS HB3 H 7.036 -7.356 7.643 1.00 . A A . 2 LYS HB3 1 1
10 16824 1 1 2 LYS HD2 H 6.469 -10.928 9.840 1.00 . A A . 2 LYS HD2 1 1
10 16825 1 1 2 LYS HD3 H 5.732 -9.462 10.485 1.00 . A A . 2 LYS HD3 1 1
10 16826 1 1 2 LYS HE2 H 4.186 -9.373 8.625 1.00 . A A . 2 LYS HE2 1 1
10 16827 1 1 2 LYS HE3 H 4.971 -10.760 7.869 1.00 . A A . 2 LYS HE3 1 1
10 16828 1 1 2 LYS HG2 H 7.189 -9.687 7.854 1.00 . A A . 2 LYS HG2 1 1
10 16829 1 1 2 LYS HG3 H 7.855 -8.996 9.334 1.00 . A A . 2 LYS HG3 1 1
10 16830 1 1 2 LYS HZ1 H 4.228 -12.169 9.606 1.00 . A A . 2 LYS HZ1 1 1
10 16831 1 1 2 LYS HZ2 H 2.886 -11.285 9.078 1.00 . A A . 2 LYS HZ2 1 1
10 16832 1 1 2 LYS HZ3 H 3.663 -10.865 10.531 1.00 . A A . 2 LYS HZ3 1 1
10 16833 1 1 2 LYS N N 7.337 -6.819 10.457 1.00 . A A . 2 LYS N 1 1
10 16834 1 1 2 LYS NZ N 3.810 -11.217 9.559 1.00 . A A . 2 LYS NZ 1 1
10 16835 1 1 2 LYS O O 4.854 -7.252 11.466 1.00 . A A . 2 LYS O 1 1
10 16836 1 1 3 ALA C C 2.311 -5.658 11.027 1.00 . A A . 3 ALA C 1 1
10 16837 1 1 3 ALA CA C 2.439 -6.810 10.045 1.00 . A A . 3 ALA CA 1 1
10 16838 1 1 3 ALA CB C 2.010 -8.116 10.685 1.00 . A A . 3 ALA CB 1 1
10 16839 1 1 3 ALA H H 3.905 -6.865 8.524 1.00 . A A . 3 ALA H 1 1
10 16840 1 1 3 ALA HA H 1.777 -6.620 9.216 1.00 . A A . 3 ALA HA 1 1
10 16841 1 1 3 ALA HB1 H 0.978 -8.035 10.994 1.00 . A A . 3 ALA HB1 1 1
10 16842 1 1 3 ALA HB2 H 2.630 -8.318 11.545 1.00 . A A . 3 ALA HB2 1 1
10 16843 1 1 3 ALA HB3 H 2.111 -8.917 9.969 1.00 . A A . 3 ALA HB3 1 1
10 16844 1 1 3 ALA N N 3.793 -6.880 9.501 1.00 . A A . 3 ALA N 1 1
10 16845 1 1 3 ALA O O 2.426 -5.829 12.240 1.00 . A A . 3 ALA O 1 1
10 16846 1 1 4 THR C C 0.594 -2.924 11.661 1.00 . A A . 4 THR C 1 1
10 16847 1 1 4 THR CA C 2.027 -3.273 11.277 1.00 . A A . 4 THR CA 1 1
10 16848 1 1 4 THR CB C 2.699 -2.112 10.532 1.00 . A A . 4 THR CB 1 1
10 16849 1 1 4 THR CG2 C 4.211 -2.257 10.547 1.00 . A A . 4 THR CG2 1 1
10 16850 1 1 4 THR H H 1.999 -4.409 9.514 1.00 . A A . 4 THR H 1 1
10 16851 1 1 4 THR HA H 2.571 -3.449 12.175 1.00 . A A . 4 THR HA 1 1
10 16852 1 1 4 THR HB H 2.430 -1.190 11.019 1.00 . A A . 4 THR HB 1 1
10 16853 1 1 4 THR HG1 H 1.413 -1.621 9.110 1.00 . A A . 4 THR HG1 1 1
10 16854 1 1 4 THR HG21 H 4.658 -1.388 10.087 1.00 . A A . 4 THR HG21 1 1
10 16855 1 1 4 THR HG22 H 4.493 -3.140 9.989 1.00 . A A . 4 THR HG22 1 1
10 16856 1 1 4 THR HG23 H 4.557 -2.347 11.566 1.00 . A A . 4 THR HG23 1 1
10 16857 1 1 4 THR N N 2.097 -4.476 10.481 1.00 . A A . 4 THR N 1 1
10 16858 1 1 4 THR O O 0.342 -2.450 12.770 1.00 . A A . 4 THR O 1 1
10 16859 1 1 4 THR OG1 O 2.254 -2.092 9.170 1.00 . A A . 4 THR OG1 1 1
10 16860 1 1 5 GLY C C -2.059 -1.521 11.353 1.00 . A A . 5 GLY C 1 1
10 16861 1 1 5 GLY CA C -1.739 -2.970 11.036 1.00 . A A . 5 GLY CA 1 1
10 16862 1 1 5 GLY H H -0.047 -3.528 9.884 1.00 . A A . 5 GLY H 1 1
10 16863 1 1 5 GLY HA2 H -2.326 -3.277 10.175 1.00 . A A . 5 GLY HA2 1 1
10 16864 1 1 5 GLY HA3 H -2.006 -3.580 11.883 1.00 . A A . 5 GLY HA3 1 1
10 16865 1 1 5 GLY N N -0.333 -3.186 10.752 1.00 . A A . 5 GLY N 1 1
10 16866 1 1 5 GLY O O -2.706 -1.223 12.360 1.00 . A A . 5 GLY O 1 1
10 16867 1 1 6 ILE C C -2.863 1.194 9.521 1.00 . A A . 6 ILE C 1 1
10 16868 1 1 6 ILE CA C -1.906 0.789 10.632 1.00 . A A . 6 ILE CA 1 1
10 16869 1 1 6 ILE CB C -0.630 1.680 10.614 1.00 . A A . 6 ILE CB 1 1
10 16870 1 1 6 ILE CD1 C -1.854 3.822 11.300 1.00 . A A . 6 ILE CD1 1 1
10 16871 1 1 6 ILE CG1 C -0.972 3.138 10.279 1.00 . A A . 6 ILE CG1 1 1
10 16872 1 1 6 ILE CG2 C 0.403 1.142 9.637 1.00 . A A . 6 ILE CG2 1 1
10 16873 1 1 6 ILE H H -1.027 -0.920 9.756 1.00 . A A . 6 ILE H 1 1
10 16874 1 1 6 ILE HA H -2.405 0.929 11.582 1.00 . A A . 6 ILE HA 1 1
10 16875 1 1 6 ILE HB H -0.193 1.646 11.602 1.00 . A A . 6 ILE HB 1 1
10 16876 1 1 6 ILE HD11 H -1.336 3.875 12.248 1.00 . A A . 6 ILE HD11 1 1
10 16877 1 1 6 ILE HD12 H -2.767 3.259 11.419 1.00 . A A . 6 ILE HD12 1 1
10 16878 1 1 6 ILE HD13 H -2.092 4.821 10.960 1.00 . A A . 6 ILE HD13 1 1
10 16879 1 1 6 ILE HG12 H -0.057 3.706 10.200 1.00 . A A . 6 ILE HG12 1 1
10 16880 1 1 6 ILE HG13 H -1.485 3.164 9.328 1.00 . A A . 6 ILE HG13 1 1
10 16881 1 1 6 ILE HG21 H 1.281 1.771 9.658 1.00 . A A . 6 ILE HG21 1 1
10 16882 1 1 6 ILE HG22 H -0.012 1.137 8.641 1.00 . A A . 6 ILE HG22 1 1
10 16883 1 1 6 ILE HG23 H 0.676 0.135 9.919 1.00 . A A . 6 ILE HG23 1 1
10 16884 1 1 6 ILE N N -1.590 -0.623 10.505 1.00 . A A . 6 ILE N 1 1
10 16885 1 1 6 ILE O O -2.500 1.201 8.355 1.00 . A A . 6 ILE O 1 1
10 16886 1 1 7 VAL C C -4.975 3.336 8.525 1.00 . A A . 7 VAL C 1 1
10 16887 1 1 7 VAL CA C -5.097 1.867 8.913 1.00 . A A . 7 VAL CA 1 1
10 16888 1 1 7 VAL CB C -6.521 1.551 9.410 1.00 . A A . 7 VAL CB 1 1
10 16889 1 1 7 VAL CG1 C -7.566 2.195 8.507 1.00 . A A . 7 VAL CG1 1 1
10 16890 1 1 7 VAL CG2 C -6.717 0.042 9.472 1.00 . A A . 7 VAL CG2 1 1
10 16891 1 1 7 VAL H H -4.313 1.500 10.851 1.00 . A A . 7 VAL H 1 1
10 16892 1 1 7 VAL HA H -4.924 1.270 8.027 1.00 . A A . 7 VAL HA 1 1
10 16893 1 1 7 VAL HB H -6.638 1.944 10.406 1.00 . A A . 7 VAL HB 1 1
10 16894 1 1 7 VAL HG11 H -7.450 3.271 8.529 1.00 . A A . 7 VAL HG11 1 1
10 16895 1 1 7 VAL HG12 H -8.555 1.929 8.848 1.00 . A A . 7 VAL HG12 1 1
10 16896 1 1 7 VAL HG13 H -7.430 1.846 7.488 1.00 . A A . 7 VAL HG13 1 1
10 16897 1 1 7 VAL HG21 H -6.638 -0.372 8.476 1.00 . A A . 7 VAL HG21 1 1
10 16898 1 1 7 VAL HG22 H -7.694 -0.182 9.874 1.00 . A A . 7 VAL HG22 1 1
10 16899 1 1 7 VAL HG23 H -5.957 -0.395 10.105 1.00 . A A . 7 VAL HG23 1 1
10 16900 1 1 7 VAL N N -4.090 1.502 9.890 1.00 . A A . 7 VAL N 1 1
10 16901 1 1 7 VAL O O -4.836 4.217 9.381 1.00 . A A . 7 VAL O 1 1
10 16902 1 1 8 ARG C C -6.130 5.109 5.756 1.00 . A A . 8 ARG C 1 1
10 16903 1 1 8 ARG CA C -4.909 4.897 6.641 1.00 . A A . 8 ARG CA 1 1
10 16904 1 1 8 ARG CB C -3.613 4.953 5.798 1.00 . A A . 8 ARG CB 1 1
10 16905 1 1 8 ARG CD C -4.017 7.278 4.895 1.00 . A A . 8 ARG CD 1 1
10 16906 1 1 8 ARG CG C -3.652 5.854 4.552 1.00 . A A . 8 ARG CG 1 1
10 16907 1 1 8 ARG CZ C -3.698 9.519 3.953 1.00 . A A . 8 ARG CZ 1 1
10 16908 1 1 8 ARG H H -5.229 2.867 6.581 1.00 . A A . 8 ARG H 1 1
10 16909 1 1 8 ARG HA H -4.879 5.635 7.429 1.00 . A A . 8 ARG HA 1 1
10 16910 1 1 8 ARG HB2 H -2.807 5.289 6.428 1.00 . A A . 8 ARG HB2 1 1
10 16911 1 1 8 ARG HB3 H -3.388 3.948 5.468 1.00 . A A . 8 ARG HB3 1 1
10 16912 1 1 8 ARG HD2 H -5.059 7.291 5.171 1.00 . A A . 8 ARG HD2 1 1
10 16913 1 1 8 ARG HD3 H -3.411 7.604 5.722 1.00 . A A . 8 ARG HD3 1 1
10 16914 1 1 8 ARG HE H -3.855 7.835 2.869 1.00 . A A . 8 ARG HE 1 1
10 16915 1 1 8 ARG HG2 H -2.678 5.847 4.088 1.00 . A A . 8 ARG HG2 1 1
10 16916 1 1 8 ARG HG3 H -4.388 5.462 3.853 1.00 . A A . 8 ARG HG3 1 1
10 16917 1 1 8 ARG HH11 H -3.723 9.435 5.985 1.00 . A A . 8 ARG HH11 1 1
10 16918 1 1 8 ARG HH12 H -3.582 11.032 5.304 1.00 . A A . 8 ARG HH12 1 1
10 16919 1 1 8 ARG HH21 H -3.671 9.942 1.971 1.00 . A A . 8 ARG HH21 1 1
10 16920 1 1 8 ARG HH22 H -3.543 11.314 3.024 1.00 . A A . 8 ARG HH22 1 1
10 16921 1 1 8 ARG N N -5.033 3.586 7.226 1.00 . A A . 8 ARG N 1 1
10 16922 1 1 8 ARG NE N -3.833 8.204 3.784 1.00 . A A . 8 ARG NE 1 1
10 16923 1 1 8 ARG NH1 N -3.657 10.035 5.176 1.00 . A A . 8 ARG NH1 1 1
10 16924 1 1 8 ARG NH2 N -3.623 10.323 2.897 1.00 . A A . 8 ARG NH2 1 1
10 16925 1 1 8 ARG O O -6.258 4.467 4.713 1.00 . A A . 8 ARG O 1 1
10 16926 1 1 9 ARG C C -7.727 7.238 4.278 1.00 . A A . 9 ARG C 1 1
10 16927 1 1 9 ARG CA C -8.181 6.261 5.326 1.00 . A A . 9 ARG CA 1 1
10 16928 1 1 9 ARG CB C -9.339 6.857 6.114 1.00 . A A . 9 ARG CB 1 1
10 16929 1 1 9 ARG CD C -11.598 5.932 6.584 1.00 . A A . 9 ARG CD 1 1
10 16930 1 1 9 ARG CG C -10.698 6.538 5.525 1.00 . A A . 9 ARG CG 1 1
10 16931 1 1 9 ARG CZ C -13.902 5.095 6.797 1.00 . A A . 9 ARG CZ 1 1
10 16932 1 1 9 ARG H H -6.965 6.378 7.062 1.00 . A A . 9 ARG H 1 1
10 16933 1 1 9 ARG HA H -8.506 5.350 4.842 1.00 . A A . 9 ARG HA 1 1
10 16934 1 1 9 ARG HB2 H -9.313 6.476 7.121 1.00 . A A . 9 ARG HB2 1 1
10 16935 1 1 9 ARG HB3 H -9.229 7.933 6.129 1.00 . A A . 9 ARG HB3 1 1
10 16936 1 1 9 ARG HD2 H -11.080 5.096 7.035 1.00 . A A . 9 ARG HD2 1 1
10 16937 1 1 9 ARG HD3 H -11.795 6.680 7.337 1.00 . A A . 9 ARG HD3 1 1
10 16938 1 1 9 ARG HE H -12.940 5.371 5.068 1.00 . A A . 9 ARG HE 1 1
10 16939 1 1 9 ARG HG2 H -11.148 7.450 5.159 1.00 . A A . 9 ARG HG2 1 1
10 16940 1 1 9 ARG HG3 H -10.578 5.836 4.711 1.00 . A A . 9 ARG HG3 1 1
10 16941 1 1 9 ARG HH11 H -13.047 5.670 8.544 1.00 . A A . 9 ARG HH11 1 1
10 16942 1 1 9 ARG HH12 H -14.641 4.982 8.685 1.00 . A A . 9 ARG HH12 1 1
10 16943 1 1 9 ARG HH21 H -15.027 4.479 5.230 1.00 . A A . 9 ARG HH21 1 1
10 16944 1 1 9 ARG HH22 H -15.771 4.303 6.790 1.00 . A A . 9 ARG HH22 1 1
10 16945 1 1 9 ARG N N -7.048 5.956 6.175 1.00 . A A . 9 ARG N 1 1
10 16946 1 1 9 ARG NE N -12.867 5.457 6.046 1.00 . A A . 9 ARG NE 1 1
10 16947 1 1 9 ARG NH1 N -13.860 5.263 8.111 1.00 . A A . 9 ARG NH1 1 1
10 16948 1 1 9 ARG NH2 N -14.986 4.587 6.226 1.00 . A A . 9 ARG NH2 1 1
10 16949 1 1 9 ARG O O -7.591 8.419 4.578 1.00 . A A . 9 ARG O 1 1
10 16950 1 1 10 ILE C C -7.041 8.966 2.040 1.00 . A A . 10 ILE C 1 1
10 16951 1 1 10 ILE CA C -7.031 7.437 1.887 1.00 . A A . 10 ILE CA 1 1
10 16952 1 1 10 ILE CB C -7.832 7.011 0.628 1.00 . A A . 10 ILE CB 1 1
10 16953 1 1 10 ILE CD1 C -9.970 7.617 1.924 1.00 . A A . 10 ILE CD1 1 1
10 16954 1 1 10 ILE CG1 C -9.294 6.652 0.975 1.00 . A A . 10 ILE CG1 1 1
10 16955 1 1 10 ILE CG2 C -7.147 5.827 -0.020 1.00 . A A . 10 ILE CG2 1 1
10 16956 1 1 10 ILE H H -7.660 5.735 2.975 1.00 . A A . 10 ILE H 1 1
10 16957 1 1 10 ILE HA H -6.006 7.133 1.726 1.00 . A A . 10 ILE HA 1 1
10 16958 1 1 10 ILE HB H -7.820 7.819 -0.078 1.00 . A A . 10 ILE HB 1 1
10 16959 1 1 10 ILE HD11 H -10.241 8.518 1.394 1.00 . A A . 10 ILE HD11 1 1
10 16960 1 1 10 ILE HD12 H -9.292 7.863 2.729 1.00 . A A . 10 ILE HD12 1 1
10 16961 1 1 10 ILE HD13 H -10.859 7.157 2.334 1.00 . A A . 10 ILE HD13 1 1
10 16962 1 1 10 ILE HG12 H -9.884 6.625 0.064 1.00 . A A . 10 ILE HG12 1 1
10 16963 1 1 10 ILE HG13 H -9.314 5.677 1.433 1.00 . A A . 10 ILE HG13 1 1
10 16964 1 1 10 ILE HG21 H -6.207 6.146 -0.445 1.00 . A A . 10 ILE HG21 1 1
10 16965 1 1 10 ILE HG22 H -7.779 5.423 -0.796 1.00 . A A . 10 ILE HG22 1 1
10 16966 1 1 10 ILE HG23 H -6.963 5.070 0.731 1.00 . A A . 10 ILE HG23 1 1
10 16967 1 1 10 ILE N N -7.498 6.700 3.074 1.00 . A A . 10 ILE N 1 1
10 16968 1 1 10 ILE O O -6.226 9.500 2.775 1.00 . A A . 10 ILE O 1 1
10 16969 1 1 11 ASP C C -8.843 11.528 0.164 1.00 . A A . 11 ASP C 1 1
10 16970 1 1 11 ASP CA C -8.127 11.093 1.424 1.00 . A A . 11 ASP CA 1 1
10 16971 1 1 11 ASP CB C -6.792 11.859 1.571 1.00 . A A . 11 ASP CB 1 1
10 16972 1 1 11 ASP CG C -5.950 11.911 0.306 1.00 . A A . 11 ASP CG 1 1
10 16973 1 1 11 ASP H H -8.546 9.155 0.748 1.00 . A A . 11 ASP H 1 1
10 16974 1 1 11 ASP HA H -8.761 11.298 2.277 1.00 . A A . 11 ASP HA 1 1
10 16975 1 1 11 ASP HB2 H -7.004 12.872 1.873 1.00 . A A . 11 ASP HB2 1 1
10 16976 1 1 11 ASP HB3 H -6.209 11.378 2.343 1.00 . A A . 11 ASP HB3 1 1
10 16977 1 1 11 ASP N N -7.955 9.644 1.345 1.00 . A A . 11 ASP N 1 1
10 16978 1 1 11 ASP O O -9.336 10.678 -0.566 1.00 . A A . 11 ASP O 1 1
10 16979 1 1 11 ASP OD1 O -5.246 10.926 -0.011 1.00 . A A . 11 ASP OD1 1 1
10 16980 1 1 11 ASP OD2 O -5.969 12.957 -0.366 1.00 . A A . 11 ASP OD2 1 1
10 16981 1 1 12 ASP C C -8.884 12.907 -2.562 1.00 . A A . 12 ASP C 1 1
10 16982 1 1 12 ASP CA C -9.591 13.333 -1.276 1.00 . A A . 12 ASP CA 1 1
10 16983 1 1 12 ASP CB C -9.697 14.856 -1.212 1.00 . A A . 12 ASP CB 1 1
10 16984 1 1 12 ASP CG C -10.474 15.433 -2.379 1.00 . A A . 12 ASP CG 1 1
10 16985 1 1 12 ASP H H -8.426 13.450 0.490 1.00 . A A . 12 ASP H 1 1
10 16986 1 1 12 ASP HA H -10.587 12.912 -1.272 1.00 . A A . 12 ASP HA 1 1
10 16987 1 1 12 ASP HB2 H -10.197 15.139 -0.297 1.00 . A A . 12 ASP HB2 1 1
10 16988 1 1 12 ASP HB3 H -8.703 15.280 -1.219 1.00 . A A . 12 ASP HB3 1 1
10 16989 1 1 12 ASP N N -8.889 12.823 -0.103 1.00 . A A . 12 ASP N 1 1
10 16990 1 1 12 ASP O O -9.491 12.854 -3.632 1.00 . A A . 12 ASP O 1 1
10 16991 1 1 12 ASP OD1 O -11.690 15.155 -2.485 1.00 . A A . 12 ASP OD1 1 1
10 16992 1 1 12 ASP OD2 O -9.878 16.182 -3.185 1.00 . A A . 12 ASP OD2 1 1
10 16993 1 1 13 LEU C C -6.781 10.616 -3.587 1.00 . A A . 13 LEU C 1 1
10 16994 1 1 13 LEU CA C -6.816 12.138 -3.575 1.00 . A A . 13 LEU CA 1 1
10 16995 1 1 13 LEU CB C -5.398 12.717 -3.511 1.00 . A A . 13 LEU CB 1 1
10 16996 1 1 13 LEU CD1 C -4.184 11.250 -5.168 1.00 . A A . 13 LEU CD1 1 1
10 16997 1 1 13 LEU CD2 C -5.403 13.285 -5.957 1.00 . A A . 13 LEU CD2 1 1
10 16998 1 1 13 LEU CG C -4.596 12.671 -4.821 1.00 . A A . 13 LEU CG 1 1
10 16999 1 1 13 LEU H H -7.172 12.681 -1.567 1.00 . A A . 13 LEU H 1 1
10 17000 1 1 13 LEU HA H -7.292 12.482 -4.478 1.00 . A A . 13 LEU HA 1 1
10 17001 1 1 13 LEU HB2 H -5.472 13.749 -3.198 1.00 . A A . 13 LEU HB2 1 1
10 17002 1 1 13 LEU HB3 H -4.846 12.173 -2.759 1.00 . A A . 13 LEU HB3 1 1
10 17003 1 1 13 LEU HD11 H -3.703 11.242 -6.136 1.00 . A A . 13 LEU HD11 1 1
10 17004 1 1 13 LEU HD12 H -5.059 10.616 -5.193 1.00 . A A . 13 LEU HD12 1 1
10 17005 1 1 13 LEU HD13 H -3.496 10.882 -4.421 1.00 . A A . 13 LEU HD13 1 1
10 17006 1 1 13 LEU HD21 H -5.612 14.321 -5.731 1.00 . A A . 13 LEU HD21 1 1
10 17007 1 1 13 LEU HD22 H -6.332 12.747 -6.068 1.00 . A A . 13 LEU HD22 1 1
10 17008 1 1 13 LEU HD23 H -4.838 13.224 -6.875 1.00 . A A . 13 LEU HD23 1 1
10 17009 1 1 13 LEU HG H -3.698 13.256 -4.700 1.00 . A A . 13 LEU HG 1 1
10 17010 1 1 13 LEU N N -7.602 12.601 -2.447 1.00 . A A . 13 LEU N 1 1
10 17011 1 1 13 LEU O O -7.247 9.987 -4.538 1.00 . A A . 13 LEU O 1 1
10 17012 1 1 14 GLY C C -4.841 8.018 -2.064 1.00 . A A . 14 GLY C 1 1
10 17013 1 1 14 GLY CA C -6.193 8.584 -2.454 1.00 . A A . 14 GLY CA 1 1
10 17014 1 1 14 GLY H H -5.861 10.568 -1.801 1.00 . A A . 14 GLY H 1 1
10 17015 1 1 14 GLY HA2 H -6.924 8.260 -1.729 1.00 . A A . 14 GLY HA2 1 1
10 17016 1 1 14 GLY HA3 H -6.464 8.184 -3.424 1.00 . A A . 14 GLY HA3 1 1
10 17017 1 1 14 GLY N N -6.229 10.024 -2.533 1.00 . A A . 14 GLY N 1 1
10 17018 1 1 14 GLY O O -4.570 6.854 -2.331 1.00 . A A . 14 GLY O 1 1
10 17019 1 1 15 ARG C C -2.801 7.417 0.209 1.00 . A A . 15 ARG C 1 1
10 17020 1 1 15 ARG CA C -2.678 8.250 -1.037 1.00 . A A . 15 ARG CA 1 1
10 17021 1 1 15 ARG CB C -1.598 9.289 -0.758 1.00 . A A . 15 ARG CB 1 1
10 17022 1 1 15 ARG CD C -2.346 11.522 -1.340 1.00 . A A . 15 ARG CD 1 1
10 17023 1 1 15 ARG CG C -1.487 10.380 -1.774 1.00 . A A . 15 ARG CG 1 1
10 17024 1 1 15 ARG CZ C -2.509 13.964 -1.730 1.00 . A A . 15 ARG CZ 1 1
10 17025 1 1 15 ARG H H -4.217 9.729 -1.209 1.00 . A A . 15 ARG H 1 1
10 17026 1 1 15 ARG HA H -2.340 7.615 -1.841 1.00 . A A . 15 ARG HA 1 1
10 17027 1 1 15 ARG HB2 H -1.804 9.748 0.197 1.00 . A A . 15 ARG HB2 1 1
10 17028 1 1 15 ARG HB3 H -0.643 8.785 -0.702 1.00 . A A . 15 ARG HB3 1 1
10 17029 1 1 15 ARG HD2 H -3.372 11.288 -1.604 1.00 . A A . 15 ARG HD2 1 1
10 17030 1 1 15 ARG HD3 H -2.251 11.603 -0.260 1.00 . A A . 15 ARG HD3 1 1
10 17031 1 1 15 ARG HE H -1.169 12.745 -2.590 1.00 . A A . 15 ARG HE 1 1
10 17032 1 1 15 ARG HG2 H -0.459 10.704 -1.845 1.00 . A A . 15 ARG HG2 1 1
10 17033 1 1 15 ARG HG3 H -1.832 10.013 -2.730 1.00 . A A . 15 ARG HG3 1 1
10 17034 1 1 15 ARG HH11 H -3.940 13.230 -0.497 1.00 . A A . 15 ARG HH11 1 1
10 17035 1 1 15 ARG HH12 H -3.976 14.949 -0.739 1.00 . A A . 15 ARG HH12 1 1
10 17036 1 1 15 ARG HH21 H -1.246 15.007 -2.934 1.00 . A A . 15 ARG HH21 1 1
10 17037 1 1 15 ARG HH22 H -2.480 15.951 -2.148 1.00 . A A . 15 ARG HH22 1 1
10 17038 1 1 15 ARG N N -3.976 8.801 -1.428 1.00 . A A . 15 ARG N 1 1
10 17039 1 1 15 ARG NE N -1.939 12.782 -1.967 1.00 . A A . 15 ARG NE 1 1
10 17040 1 1 15 ARG NH1 N -3.557 14.052 -0.927 1.00 . A A . 15 ARG NH1 1 1
10 17041 1 1 15 ARG NH2 N -2.039 15.060 -2.313 1.00 . A A . 15 ARG NH2 1 1
10 17042 1 1 15 ARG O O -3.683 7.622 1.044 1.00 . A A . 15 ARG O 1 1
10 17043 1 1 16 VAL C C -0.386 6.214 2.159 1.00 . A A . 16 VAL C 1 1
10 17044 1 1 16 VAL CA C -1.696 5.775 1.558 1.00 . A A . 16 VAL CA 1 1
10 17045 1 1 16 VAL CB C -1.711 4.255 1.322 1.00 . A A . 16 VAL CB 1 1
10 17046 1 1 16 VAL CG1 C -1.291 3.510 2.573 1.00 . A A . 16 VAL CG1 1 1
10 17047 1 1 16 VAL CG2 C -3.093 3.806 0.879 1.00 . A A . 16 VAL CG2 1 1
10 17048 1 1 16 VAL H H -1.260 6.334 -0.411 1.00 . A A . 16 VAL H 1 1
10 17049 1 1 16 VAL HA H -2.498 6.041 2.234 1.00 . A A . 16 VAL HA 1 1
10 17050 1 1 16 VAL HB H -1.010 4.023 0.534 1.00 . A A . 16 VAL HB 1 1
10 17051 1 1 16 VAL HG11 H -1.387 2.447 2.408 1.00 . A A . 16 VAL HG11 1 1
10 17052 1 1 16 VAL HG12 H -1.919 3.807 3.398 1.00 . A A . 16 VAL HG12 1 1
10 17053 1 1 16 VAL HG13 H -0.262 3.746 2.803 1.00 . A A . 16 VAL HG13 1 1
10 17054 1 1 16 VAL HG21 H -3.359 4.310 -0.037 1.00 . A A . 16 VAL HG21 1 1
10 17055 1 1 16 VAL HG22 H -3.814 4.048 1.647 1.00 . A A . 16 VAL HG22 1 1
10 17056 1 1 16 VAL HG23 H -3.086 2.738 0.715 1.00 . A A . 16 VAL HG23 1 1
10 17057 1 1 16 VAL N N -1.875 6.507 0.341 1.00 . A A . 16 VAL N 1 1
10 17058 1 1 16 VAL O O 0.686 5.840 1.691 1.00 . A A . 16 VAL O 1 1
10 17059 1 1 17 VAL C C 1.445 6.576 4.517 1.00 . A A . 17 VAL C 1 1
10 17060 1 1 17 VAL CA C 0.681 7.647 3.759 1.00 . A A . 17 VAL CA 1 1
10 17061 1 1 17 VAL CB C 0.309 8.801 4.701 1.00 . A A . 17 VAL CB 1 1
10 17062 1 1 17 VAL CG1 C 1.552 9.392 5.341 1.00 . A A . 17 VAL CG1 1 1
10 17063 1 1 17 VAL CG2 C -0.478 9.862 3.943 1.00 . A A . 17 VAL CG2 1 1
10 17064 1 1 17 VAL H H -1.376 7.283 3.494 1.00 . A A . 17 VAL H 1 1
10 17065 1 1 17 VAL HA H 1.310 8.039 2.967 1.00 . A A . 17 VAL HA 1 1
10 17066 1 1 17 VAL HB H -0.321 8.410 5.486 1.00 . A A . 17 VAL HB 1 1
10 17067 1 1 17 VAL HG11 H 2.205 9.777 4.570 1.00 . A A . 17 VAL HG11 1 1
10 17068 1 1 17 VAL HG12 H 2.067 8.624 5.902 1.00 . A A . 17 VAL HG12 1 1
10 17069 1 1 17 VAL HG13 H 1.267 10.195 6.005 1.00 . A A . 17 VAL HG13 1 1
10 17070 1 1 17 VAL HG21 H -0.562 10.750 4.548 1.00 . A A . 17 VAL HG21 1 1
10 17071 1 1 17 VAL HG22 H -1.469 9.483 3.724 1.00 . A A . 17 VAL HG22 1 1
10 17072 1 1 17 VAL HG23 H 0.025 10.101 3.013 1.00 . A A . 17 VAL HG23 1 1
10 17073 1 1 17 VAL N N -0.488 7.071 3.148 1.00 . A A . 17 VAL N 1 1
10 17074 1 1 17 VAL O O 0.993 6.103 5.558 1.00 . A A . 17 VAL O 1 1
10 17075 1 1 18 ILE C C 4.417 5.719 5.492 1.00 . A A . 18 ILE C 1 1
10 17076 1 1 18 ILE CA C 3.388 5.128 4.543 1.00 . A A . 18 ILE CA 1 1
10 17077 1 1 18 ILE CB C 4.100 4.288 3.455 1.00 . A A . 18 ILE CB 1 1
10 17078 1 1 18 ILE CD1 C 2.291 2.491 3.488 1.00 . A A . 18 ILE CD1 1 1
10 17079 1 1 18 ILE CG1 C 3.073 3.484 2.656 1.00 . A A . 18 ILE CG1 1 1
10 17080 1 1 18 ILE CG2 C 5.142 3.367 4.083 1.00 . A A . 18 ILE CG2 1 1
10 17081 1 1 18 ILE H H 2.883 6.603 3.134 1.00 . A A . 18 ILE H 1 1
10 17082 1 1 18 ILE HA H 2.737 4.472 5.103 1.00 . A A . 18 ILE HA 1 1
10 17083 1 1 18 ILE HB H 4.610 4.966 2.782 1.00 . A A . 18 ILE HB 1 1
10 17084 1 1 18 ILE HD11 H 1.602 1.954 2.855 1.00 . A A . 18 ILE HD11 1 1
10 17085 1 1 18 ILE HD12 H 1.741 3.017 4.256 1.00 . A A . 18 ILE HD12 1 1
10 17086 1 1 18 ILE HD13 H 2.975 1.794 3.948 1.00 . A A . 18 ILE HD13 1 1
10 17087 1 1 18 ILE HG12 H 2.365 4.165 2.206 1.00 . A A . 18 ILE HG12 1 1
10 17088 1 1 18 ILE HG13 H 3.584 2.938 1.875 1.00 . A A . 18 ILE HG13 1 1
10 17089 1 1 18 ILE HG21 H 4.653 2.672 4.749 1.00 . A A . 18 ILE HG21 1 1
10 17090 1 1 18 ILE HG22 H 5.853 3.959 4.642 1.00 . A A . 18 ILE HG22 1 1
10 17091 1 1 18 ILE HG23 H 5.657 2.823 3.305 1.00 . A A . 18 ILE HG23 1 1
10 17092 1 1 18 ILE N N 2.575 6.173 3.961 1.00 . A A . 18 ILE N 1 1
10 17093 1 1 18 ILE O O 5.348 6.409 5.070 1.00 . A A . 18 ILE O 1 1
10 17094 1 1 19 PRO C C 6.594 5.412 7.498 1.00 . A A . 19 PRO C 1 1
10 17095 1 1 19 PRO CA C 5.191 5.884 7.820 1.00 . A A . 19 PRO CA 1 1
10 17096 1 1 19 PRO CB C 4.667 5.182 9.065 1.00 . A A . 19 PRO CB 1 1
10 17097 1 1 19 PRO CD C 3.030 4.873 7.392 1.00 . A A . 19 PRO CD 1 1
10 17098 1 1 19 PRO CG C 3.202 5.162 8.853 1.00 . A A . 19 PRO CG 1 1
10 17099 1 1 19 PRO HA H 5.201 6.951 7.982 1.00 . A A . 19 PRO HA 1 1
10 17100 1 1 19 PRO HB2 H 5.077 4.184 9.115 1.00 . A A . 19 PRO HB2 1 1
10 17101 1 1 19 PRO HB3 H 4.937 5.742 9.947 1.00 . A A . 19 PRO HB3 1 1
10 17102 1 1 19 PRO HD2 H 3.018 3.806 7.215 1.00 . A A . 19 PRO HD2 1 1
10 17103 1 1 19 PRO HD3 H 2.127 5.336 7.016 1.00 . A A . 19 PRO HD3 1 1
10 17104 1 1 19 PRO HG2 H 2.748 4.388 9.454 1.00 . A A . 19 PRO HG2 1 1
10 17105 1 1 19 PRO HG3 H 2.787 6.129 9.094 1.00 . A A . 19 PRO HG3 1 1
10 17106 1 1 19 PRO N N 4.226 5.495 6.797 1.00 . A A . 19 PRO N 1 1
10 17107 1 1 19 PRO O O 6.809 4.284 7.047 1.00 . A A . 19 PRO O 1 1
10 17108 1 1 20 LYS C C 9.417 4.782 8.281 1.00 . A A . 20 LYS C 1 1
10 17109 1 1 20 LYS CA C 8.940 6.002 7.505 1.00 . A A . 20 LYS CA 1 1
10 17110 1 1 20 LYS CB C 9.823 7.209 7.837 1.00 . A A . 20 LYS CB 1 1
10 17111 1 1 20 LYS CD C 8.389 8.468 9.469 1.00 . A A . 20 LYS CD 1 1
10 17112 1 1 20 LYS CE C 8.356 9.769 8.675 1.00 . A A . 20 LYS CE 1 1
10 17113 1 1 20 LYS CG C 9.684 7.706 9.268 1.00 . A A . 20 LYS CG 1 1
10 17114 1 1 20 LYS H H 7.288 7.176 8.068 1.00 . A A . 20 LYS H 1 1
10 17115 1 1 20 LYS HA H 9.044 5.790 6.458 1.00 . A A . 20 LYS HA 1 1
10 17116 1 1 20 LYS HB2 H 10.855 6.935 7.674 1.00 . A A . 20 LYS HB2 1 1
10 17117 1 1 20 LYS HB3 H 9.567 8.018 7.170 1.00 . A A . 20 LYS HB3 1 1
10 17118 1 1 20 LYS HD2 H 7.575 7.840 9.131 1.00 . A A . 20 LYS HD2 1 1
10 17119 1 1 20 LYS HD3 H 8.272 8.684 10.520 1.00 . A A . 20 LYS HD3 1 1
10 17120 1 1 20 LYS HE2 H 8.512 9.539 7.632 1.00 . A A . 20 LYS HE2 1 1
10 17121 1 1 20 LYS HE3 H 7.383 10.223 8.798 1.00 . A A . 20 LYS HE3 1 1
10 17122 1 1 20 LYS HG2 H 9.683 6.853 9.931 1.00 . A A . 20 LYS HG2 1 1
10 17123 1 1 20 LYS HG3 H 10.517 8.352 9.503 1.00 . A A . 20 LYS HG3 1 1
10 17124 1 1 20 LYS HZ1 H 9.357 11.593 8.525 1.00 . A A . 20 LYS HZ1 1 1
10 17125 1 1 20 LYS HZ2 H 10.347 10.312 9.017 1.00 . A A . 20 LYS HZ2 1 1
10 17126 1 1 20 LYS HZ3 H 9.244 11.000 10.110 1.00 . A A . 20 LYS HZ3 1 1
10 17127 1 1 20 LYS N N 7.542 6.288 7.739 1.00 . A A . 20 LYS N 1 1
10 17128 1 1 20 LYS NZ N 9.398 10.732 9.113 1.00 . A A . 20 LYS NZ 1 1
10 17129 1 1 20 LYS O O 10.481 4.273 7.998 1.00 . A A . 20 LYS O 1 1
10 17130 1 1 21 GLU C C 9.099 1.879 9.246 1.00 . A A . 21 GLU C 1 1
10 17131 1 1 21 GLU CA C 9.053 3.175 10.071 1.00 . A A . 21 GLU CA 1 1
10 17132 1 1 21 GLU CB C 8.135 3.001 11.285 1.00 . A A . 21 GLU CB 1 1
10 17133 1 1 21 GLU CD C 5.931 2.177 12.173 1.00 . A A . 21 GLU CD 1 1
10 17134 1 1 21 GLU CG C 6.740 2.521 10.940 1.00 . A A . 21 GLU CG 1 1
10 17135 1 1 21 GLU H H 7.782 4.751 9.437 1.00 . A A . 21 GLU H 1 1
10 17136 1 1 21 GLU HA H 10.049 3.380 10.425 1.00 . A A . 21 GLU HA 1 1
10 17137 1 1 21 GLU HB2 H 8.580 2.282 11.957 1.00 . A A . 21 GLU HB2 1 1
10 17138 1 1 21 GLU HB3 H 8.048 3.950 11.792 1.00 . A A . 21 GLU HB3 1 1
10 17139 1 1 21 GLU HG2 H 6.229 3.302 10.397 1.00 . A A . 21 GLU HG2 1 1
10 17140 1 1 21 GLU HG3 H 6.818 1.642 10.319 1.00 . A A . 21 GLU HG3 1 1
10 17141 1 1 21 GLU N N 8.642 4.319 9.259 1.00 . A A . 21 GLU N 1 1
10 17142 1 1 21 GLU O O 9.887 0.972 9.541 1.00 . A A . 21 GLU O 1 1
10 17143 1 1 21 GLU OE1 O 6.239 1.157 12.830 1.00 . A A . 21 GLU OE1 1 1
10 17144 1 1 21 GLU OE2 O 5.000 2.937 12.507 1.00 . A A . 21 GLU OE2 1 1
10 17145 1 1 22 ILE C C 9.386 0.693 6.335 1.00 . A A . 22 ILE C 1 1
10 17146 1 1 22 ILE CA C 8.287 0.589 7.375 1.00 . A A . 22 ILE CA 1 1
10 17147 1 1 22 ILE CB C 6.927 0.336 6.678 1.00 . A A . 22 ILE CB 1 1
10 17148 1 1 22 ILE CD1 C 5.176 1.773 7.853 1.00 . A A . 22 ILE CD1 1 1
10 17149 1 1 22 ILE CG1 C 5.781 0.398 7.690 1.00 . A A . 22 ILE CG1 1 1
10 17150 1 1 22 ILE CG2 C 6.931 -1.021 5.982 1.00 . A A . 22 ILE CG2 1 1
10 17151 1 1 22 ILE H H 7.888 2.614 7.820 1.00 . A A . 22 ILE H 1 1
10 17152 1 1 22 ILE HA H 8.504 -0.244 8.030 1.00 . A A . 22 ILE HA 1 1
10 17153 1 1 22 ILE HB H 6.780 1.101 5.929 1.00 . A A . 22 ILE HB 1 1
10 17154 1 1 22 ILE HD11 H 4.403 1.740 8.606 1.00 . A A . 22 ILE HD11 1 1
10 17155 1 1 22 ILE HD12 H 4.751 2.094 6.913 1.00 . A A . 22 ILE HD12 1 1
10 17156 1 1 22 ILE HD13 H 5.946 2.469 8.156 1.00 . A A . 22 ILE HD13 1 1
10 17157 1 1 22 ILE HG12 H 4.998 -0.274 7.379 1.00 . A A . 22 ILE HG12 1 1
10 17158 1 1 22 ILE HG13 H 6.155 0.089 8.653 1.00 . A A . 22 ILE HG13 1 1
10 17159 1 1 22 ILE HG21 H 7.729 -1.052 5.255 1.00 . A A . 22 ILE HG21 1 1
10 17160 1 1 22 ILE HG22 H 5.986 -1.175 5.485 1.00 . A A . 22 ILE HG22 1 1
10 17161 1 1 22 ILE HG23 H 7.083 -1.804 6.715 1.00 . A A . 22 ILE HG23 1 1
10 17162 1 1 22 ILE N N 8.317 1.807 8.171 1.00 . A A . 22 ILE N 1 1
10 17163 1 1 22 ILE O O 10.137 -0.247 6.108 1.00 . A A . 22 ILE O 1 1
10 17164 1 1 23 ARG C C 11.905 2.095 5.590 1.00 . A A . 23 ARG C 1 1
10 17165 1 1 23 ARG CA C 10.582 2.240 4.849 1.00 . A A . 23 ARG CA 1 1
10 17166 1 1 23 ARG CB C 10.342 3.678 4.340 1.00 . A A . 23 ARG CB 1 1
10 17167 1 1 23 ARG CD C 12.018 5.182 5.473 1.00 . A A . 23 ARG CD 1 1
10 17168 1 1 23 ARG CG C 11.580 4.547 4.162 1.00 . A A . 23 ARG CG 1 1
10 17169 1 1 23 ARG CZ C 13.222 7.248 6.102 1.00 . A A . 23 ARG CZ 1 1
10 17170 1 1 23 ARG H H 8.805 2.554 5.936 1.00 . A A . 23 ARG H 1 1
10 17171 1 1 23 ARG HA H 10.574 1.560 4.011 1.00 . A A . 23 ARG HA 1 1
10 17172 1 1 23 ARG HB2 H 9.846 3.621 3.383 1.00 . A A . 23 ARG HB2 1 1
10 17173 1 1 23 ARG HB3 H 9.683 4.177 5.038 1.00 . A A . 23 ARG HB3 1 1
10 17174 1 1 23 ARG HD2 H 11.222 5.071 6.194 1.00 . A A . 23 ARG HD2 1 1
10 17175 1 1 23 ARG HD3 H 12.890 4.659 5.825 1.00 . A A . 23 ARG HD3 1 1
10 17176 1 1 23 ARG HE H 11.838 7.118 4.660 1.00 . A A . 23 ARG HE 1 1
10 17177 1 1 23 ARG HG2 H 12.384 3.931 3.791 1.00 . A A . 23 ARG HG2 1 1
10 17178 1 1 23 ARG HG3 H 11.363 5.323 3.452 1.00 . A A . 23 ARG HG3 1 1
10 17179 1 1 23 ARG HH11 H 13.871 5.592 7.078 1.00 . A A . 23 ARG HH11 1 1
10 17180 1 1 23 ARG HH12 H 14.621 7.084 7.561 1.00 . A A . 23 ARG HH12 1 1
10 17181 1 1 23 ARG HH21 H 12.829 9.062 5.282 1.00 . A A . 23 ARG HH21 1 1
10 17182 1 1 23 ARG HH22 H 14.039 9.046 6.536 1.00 . A A . 23 ARG HH22 1 1
10 17183 1 1 23 ARG N N 9.489 1.883 5.747 1.00 . A A . 23 ARG N 1 1
10 17184 1 1 23 ARG NE N 12.338 6.604 5.337 1.00 . A A . 23 ARG NE 1 1
10 17185 1 1 23 ARG NH1 N 13.963 6.587 6.981 1.00 . A A . 23 ARG NH1 1 1
10 17186 1 1 23 ARG NH2 N 13.380 8.554 5.965 1.00 . A A . 23 ARG NH2 1 1
10 17187 1 1 23 ARG O O 12.942 1.775 5.013 1.00 . A A . 23 ARG O 1 1
10 17188 1 1 24 ARG C C 13.380 0.695 7.802 1.00 . A A . 24 ARG C 1 1
10 17189 1 1 24 ARG CA C 12.941 2.150 7.793 1.00 . A A . 24 ARG CA 1 1
10 17190 1 1 24 ARG CB C 12.514 2.584 9.190 1.00 . A A . 24 ARG CB 1 1
10 17191 1 1 24 ARG CD C 12.910 2.483 11.649 1.00 . A A . 24 ARG CD 1 1
10 17192 1 1 24 ARG CG C 13.539 2.339 10.273 1.00 . A A . 24 ARG CG 1 1
10 17193 1 1 24 ARG CZ C 11.118 1.392 12.962 1.00 . A A . 24 ARG CZ 1 1
10 17194 1 1 24 ARG H H 11.013 2.736 7.232 1.00 . A A . 24 ARG H 1 1
10 17195 1 1 24 ARG HA H 13.757 2.772 7.462 1.00 . A A . 24 ARG HA 1 1
10 17196 1 1 24 ARG HB2 H 12.305 3.640 9.164 1.00 . A A . 24 ARG HB2 1 1
10 17197 1 1 24 ARG HB3 H 11.609 2.055 9.455 1.00 . A A . 24 ARG HB3 1 1
10 17198 1 1 24 ARG HD2 H 13.684 2.409 12.399 1.00 . A A . 24 ARG HD2 1 1
10 17199 1 1 24 ARG HD3 H 12.431 3.454 11.715 1.00 . A A . 24 ARG HD3 1 1
10 17200 1 1 24 ARG HE H 11.816 0.740 11.208 1.00 . A A . 24 ARG HE 1 1
10 17201 1 1 24 ARG HG2 H 13.928 1.339 10.163 1.00 . A A . 24 ARG HG2 1 1
10 17202 1 1 24 ARG HG3 H 14.339 3.057 10.171 1.00 . A A . 24 ARG HG3 1 1
10 17203 1 1 24 ARG HH11 H 11.886 3.059 13.818 1.00 . A A . 24 ARG HH11 1 1
10 17204 1 1 24 ARG HH12 H 10.618 2.281 14.719 1.00 . A A . 24 ARG HH12 1 1
10 17205 1 1 24 ARG HH21 H 10.160 -0.299 12.380 1.00 . A A . 24 ARG HH21 1 1
10 17206 1 1 24 ARG HH22 H 9.633 0.368 13.893 1.00 . A A . 24 ARG HH22 1 1
10 17207 1 1 24 ARG N N 11.834 2.347 6.881 1.00 . A A . 24 ARG N 1 1
10 17208 1 1 24 ARG NE N 11.906 1.441 11.890 1.00 . A A . 24 ARG NE 1 1
10 17209 1 1 24 ARG NH1 N 11.216 2.318 13.906 1.00 . A A . 24 ARG NH1 1 1
10 17210 1 1 24 ARG NH2 N 10.235 0.409 13.088 1.00 . A A . 24 ARG NH2 1 1
10 17211 1 1 24 ARG O O 14.557 0.398 7.599 1.00 . A A . 24 ARG O 1 1
10 17212 1 1 25 THR C C 13.096 -2.048 6.506 1.00 . A A . 25 THR C 1 1
10 17213 1 1 25 THR CA C 12.739 -1.648 7.940 1.00 . A A . 25 THR CA 1 1
10 17214 1 1 25 THR CB C 11.531 -2.468 8.428 1.00 . A A . 25 THR CB 1 1
10 17215 1 1 25 THR CG2 C 11.900 -3.934 8.589 1.00 . A A . 25 THR CG2 1 1
10 17216 1 1 25 THR H H 11.517 0.022 8.291 1.00 . A A . 25 THR H 1 1
10 17217 1 1 25 THR HA H 13.578 -1.856 8.588 1.00 . A A . 25 THR HA 1 1
10 17218 1 1 25 THR HB H 10.734 -2.383 7.701 1.00 . A A . 25 THR HB 1 1
10 17219 1 1 25 THR HG1 H 10.196 -2.283 9.876 1.00 . A A . 25 THR HG1 1 1
10 17220 1 1 25 THR HG21 H 11.034 -4.491 8.910 1.00 . A A . 25 THR HG21 1 1
10 17221 1 1 25 THR HG22 H 12.683 -4.027 9.328 1.00 . A A . 25 THR HG22 1 1
10 17222 1 1 25 THR HG23 H 12.249 -4.323 7.645 1.00 . A A . 25 THR HG23 1 1
10 17223 1 1 25 THR N N 12.440 -0.224 8.025 1.00 . A A . 25 THR N 1 1
10 17224 1 1 25 THR O O 13.841 -3.003 6.275 1.00 . A A . 25 THR O 1 1
10 17225 1 1 25 THR OG1 O 11.077 -1.944 9.686 1.00 . A A . 25 THR OG1 1 1
10 17226 1 1 26 LEU C C 14.388 -1.134 3.907 1.00 . A A . 26 LEU C 1 1
10 17227 1 1 26 LEU CA C 12.916 -1.465 4.142 1.00 . A A . 26 LEU CA 1 1
10 17228 1 1 26 LEU CB C 12.037 -0.555 3.265 1.00 . A A . 26 LEU CB 1 1
10 17229 1 1 26 LEU CD1 C 11.398 -2.425 1.733 1.00 . A A . 26 LEU CD1 1 1
10 17230 1 1 26 LEU CD2 C 9.791 -1.681 3.487 1.00 . A A . 26 LEU CD2 1 1
10 17231 1 1 26 LEU CG C 10.884 -1.243 2.527 1.00 . A A . 26 LEU CG 1 1
10 17232 1 1 26 LEU H H 11.910 -0.610 5.797 1.00 . A A . 26 LEU H 1 1
10 17233 1 1 26 LEU HA H 12.738 -2.494 3.874 1.00 . A A . 26 LEU HA 1 1
10 17234 1 1 26 LEU HB2 H 11.620 0.218 3.902 1.00 . A A . 26 LEU HB2 1 1
10 17235 1 1 26 LEU HB3 H 12.672 -0.080 2.527 1.00 . A A . 26 LEU HB3 1 1
10 17236 1 1 26 LEU HD11 H 11.858 -3.137 2.402 1.00 . A A . 26 LEU HD11 1 1
10 17237 1 1 26 LEU HD12 H 12.127 -2.085 1.013 1.00 . A A . 26 LEU HD12 1 1
10 17238 1 1 26 LEU HD13 H 10.575 -2.897 1.216 1.00 . A A . 26 LEU HD13 1 1
10 17239 1 1 26 LEU HD21 H 10.202 -2.372 4.209 1.00 . A A . 26 LEU HD21 1 1
10 17240 1 1 26 LEU HD22 H 9.000 -2.166 2.935 1.00 . A A . 26 LEU HD22 1 1
10 17241 1 1 26 LEU HD23 H 9.395 -0.817 4.001 1.00 . A A . 26 LEU HD23 1 1
10 17242 1 1 26 LEU HG H 10.451 -0.540 1.826 1.00 . A A . 26 LEU HG 1 1
10 17243 1 1 26 LEU N N 12.569 -1.296 5.550 1.00 . A A . 26 LEU N 1 1
10 17244 1 1 26 LEU O O 14.974 -1.565 2.912 1.00 . A A . 26 LEU O 1 1
10 17245 1 1 27 ARG C C 16.436 1.180 3.659 1.00 . A A . 27 ARG C 1 1
10 17246 1 1 27 ARG CA C 16.346 0.116 4.747 1.00 . A A . 27 ARG CA 1 1
10 17247 1 1 27 ARG CB C 17.317 -1.034 4.463 1.00 . A A . 27 ARG CB 1 1
10 17248 1 1 27 ARG CD C 18.572 -0.822 6.621 1.00 . A A . 27 ARG CD 1 1
10 17249 1 1 27 ARG CG C 18.683 -0.856 5.104 1.00 . A A . 27 ARG CG 1 1
10 17250 1 1 27 ARG CZ C 20.054 -0.984 8.587 1.00 . A A . 27 ARG CZ 1 1
10 17251 1 1 27 ARG H H 14.437 -0.114 5.626 1.00 . A A . 27 ARG H 1 1
10 17252 1 1 27 ARG HA H 16.599 0.569 5.694 1.00 . A A . 27 ARG HA 1 1
10 17253 1 1 27 ARG HB2 H 16.887 -1.953 4.833 1.00 . A A . 27 ARG HB2 1 1
10 17254 1 1 27 ARG HB3 H 17.451 -1.115 3.395 1.00 . A A . 27 ARG HB3 1 1
10 17255 1 1 27 ARG HD2 H 18.036 0.070 6.909 1.00 . A A . 27 ARG HD2 1 1
10 17256 1 1 27 ARG HD3 H 18.020 -1.692 6.946 1.00 . A A . 27 ARG HD3 1 1
10 17257 1 1 27 ARG HE H 20.673 -0.691 6.701 1.00 . A A . 27 ARG HE 1 1
10 17258 1 1 27 ARG HG2 H 19.317 -1.682 4.816 1.00 . A A . 27 ARG HG2 1 1
10 17259 1 1 27 ARG HG3 H 19.116 0.072 4.759 1.00 . A A . 27 ARG HG3 1 1
10 17260 1 1 27 ARG HH11 H 18.070 -1.132 9.022 1.00 . A A . 27 ARG HH11 1 1
10 17261 1 1 27 ARG HH12 H 19.150 -1.282 10.382 1.00 . A A . 27 ARG HH12 1 1
10 17262 1 1 27 ARG HH21 H 22.080 -0.886 8.492 1.00 . A A . 27 ARG HH21 1 1
10 17263 1 1 27 ARG HH22 H 21.419 -1.095 10.087 1.00 . A A . 27 ARG HH22 1 1
10 17264 1 1 27 ARG N N 14.966 -0.367 4.839 1.00 . A A . 27 ARG N 1 1
10 17265 1 1 27 ARG NE N 19.878 -0.818 7.276 1.00 . A A . 27 ARG NE 1 1
10 17266 1 1 27 ARG NH1 N 19.009 -1.140 9.393 1.00 . A A . 27 ARG NH1 1 1
10 17267 1 1 27 ARG NH2 N 21.282 -0.993 9.095 1.00 . A A . 27 ARG NH2 1 1
10 17268 1 1 27 ARG O O 17.514 1.509 3.160 1.00 . A A . 27 ARG O 1 1
10 17269 1 1 28 ILE C C 14.713 4.038 2.891 1.00 . A A . 28 ILE C 1 1
10 17270 1 1 28 ILE CA C 15.168 2.719 2.269 1.00 . A A . 28 ILE CA 1 1
10 17271 1 1 28 ILE CB C 14.193 2.236 1.167 1.00 . A A . 28 ILE CB 1 1
10 17272 1 1 28 ILE CD1 C 13.459 0.125 -0.082 1.00 . A A . 28 ILE CD1 1 1
10 17273 1 1 28 ILE CG1 C 14.364 0.726 0.968 1.00 . A A . 28 ILE CG1 1 1
10 17274 1 1 28 ILE CG2 C 14.466 2.951 -0.156 1.00 . A A . 28 ILE CG2 1 1
10 17275 1 1 28 ILE H H 14.470 1.450 3.795 1.00 . A A . 28 ILE H 1 1
10 17276 1 1 28 ILE HA H 16.139 2.861 1.827 1.00 . A A . 28 ILE HA 1 1
10 17277 1 1 28 ILE HB H 13.179 2.448 1.486 1.00 . A A . 28 ILE HB 1 1
10 17278 1 1 28 ILE HD11 H 13.679 -0.927 -0.190 1.00 . A A . 28 ILE HD11 1 1
10 17279 1 1 28 ILE HD12 H 13.619 0.626 -1.027 1.00 . A A . 28 ILE HD12 1 1
10 17280 1 1 28 ILE HD13 H 12.429 0.247 0.221 1.00 . A A . 28 ILE HD13 1 1
10 17281 1 1 28 ILE HG12 H 15.382 0.523 0.675 1.00 . A A . 28 ILE HG12 1 1
10 17282 1 1 28 ILE HG13 H 14.161 0.225 1.905 1.00 . A A . 28 ILE HG13 1 1
10 17283 1 1 28 ILE HG21 H 13.924 2.455 -0.947 1.00 . A A . 28 ILE HG21 1 1
10 17284 1 1 28 ILE HG22 H 15.523 2.925 -0.372 1.00 . A A . 28 ILE HG22 1 1
10 17285 1 1 28 ILE HG23 H 14.137 3.974 -0.090 1.00 . A A . 28 ILE HG23 1 1
10 17286 1 1 28 ILE N N 15.280 1.724 3.315 1.00 . A A . 28 ILE N 1 1
10 17287 1 1 28 ILE O O 14.731 4.181 4.112 1.00 . A A . 28 ILE O 1 1
10 17288 1 1 29 ARG C C 13.028 7.020 1.611 1.00 . A A . 29 ARG C 1 1
10 17289 1 1 29 ARG CA C 13.995 6.333 2.561 1.00 . A A . 29 ARG CA 1 1
10 17290 1 1 29 ARG CB C 15.290 7.152 2.745 1.00 . A A . 29 ARG CB 1 1
10 17291 1 1 29 ARG CD C 15.983 6.609 0.362 1.00 . A A . 29 ARG CD 1 1
10 17292 1 1 29 ARG CG C 15.950 7.658 1.460 1.00 . A A . 29 ARG CG 1 1
10 17293 1 1 29 ARG CZ C 17.611 6.242 -1.453 1.00 . A A . 29 ARG CZ 1 1
10 17294 1 1 29 ARG H H 14.199 4.795 1.131 1.00 . A A . 29 ARG H 1 1
10 17295 1 1 29 ARG HA H 13.509 6.227 3.512 1.00 . A A . 29 ARG HA 1 1
10 17296 1 1 29 ARG HB2 H 15.062 8.010 3.357 1.00 . A A . 29 ARG HB2 1 1
10 17297 1 1 29 ARG HB3 H 16.009 6.538 3.270 1.00 . A A . 29 ARG HB3 1 1
10 17298 1 1 29 ARG HD2 H 16.394 5.695 0.763 1.00 . A A . 29 ARG HD2 1 1
10 17299 1 1 29 ARG HD3 H 14.959 6.433 0.027 1.00 . A A . 29 ARG HD3 1 1
10 17300 1 1 29 ARG HE H 16.714 7.993 -1.044 1.00 . A A . 29 ARG HE 1 1
10 17301 1 1 29 ARG HG2 H 15.396 8.511 1.101 1.00 . A A . 29 ARG HG2 1 1
10 17302 1 1 29 ARG HG3 H 16.962 7.959 1.686 1.00 . A A . 29 ARG HG3 1 1
10 17303 1 1 29 ARG HH11 H 17.277 4.615 -0.286 1.00 . A A . 29 ARG HH11 1 1
10 17304 1 1 29 ARG HH12 H 18.398 4.367 -1.591 1.00 . A A . 29 ARG HH12 1 1
10 17305 1 1 29 ARG HH21 H 18.219 7.692 -2.730 1.00 . A A . 29 ARG HH21 1 1
10 17306 1 1 29 ARG HH22 H 18.934 6.129 -2.990 1.00 . A A . 29 ARG HH22 1 1
10 17307 1 1 29 ARG N N 14.310 4.995 2.076 1.00 . A A . 29 ARG N 1 1
10 17308 1 1 29 ARG NE N 16.789 7.042 -0.774 1.00 . A A . 29 ARG NE 1 1
10 17309 1 1 29 ARG NH1 N 17.771 4.974 -1.081 1.00 . A A . 29 ARG NH1 1 1
10 17310 1 1 29 ARG NH2 N 18.307 6.724 -2.472 1.00 . A A . 29 ARG NH2 1 1
10 17311 1 1 29 ARG O O 12.226 6.354 0.962 1.00 . A A . 29 ARG O 1 1
10 17312 1 1 30 GLU C C 12.657 8.937 -0.829 1.00 . A A . 30 GLU C 1 1
10 17313 1 1 30 GLU CA C 12.261 9.114 0.630 1.00 . A A . 30 GLU CA 1 1
10 17314 1 1 30 GLU CB C 12.304 10.584 1.009 1.00 . A A . 30 GLU CB 1 1
10 17315 1 1 30 GLU CD C 12.185 10.378 3.516 1.00 . A A . 30 GLU CD 1 1
10 17316 1 1 30 GLU CG C 11.514 10.880 2.261 1.00 . A A . 30 GLU CG 1 1
10 17317 1 1 30 GLU H H 13.758 8.816 2.086 1.00 . A A . 30 GLU H 1 1
10 17318 1 1 30 GLU HA H 11.254 8.754 0.755 1.00 . A A . 30 GLU HA 1 1
10 17319 1 1 30 GLU HB2 H 13.331 10.877 1.174 1.00 . A A . 30 GLU HB2 1 1
10 17320 1 1 30 GLU HB3 H 11.892 11.169 0.200 1.00 . A A . 30 GLU HB3 1 1
10 17321 1 1 30 GLU HG2 H 11.375 11.943 2.335 1.00 . A A . 30 GLU HG2 1 1
10 17322 1 1 30 GLU HG3 H 10.547 10.394 2.166 1.00 . A A . 30 GLU HG3 1 1
10 17323 1 1 30 GLU N N 13.111 8.341 1.522 1.00 . A A . 30 GLU N 1 1
10 17324 1 1 30 GLU O O 12.643 9.882 -1.618 1.00 . A A . 30 GLU O 1 1
10 17325 1 1 30 GLU OE1 O 13.216 10.958 3.912 1.00 . A A . 30 GLU OE1 1 1
10 17326 1 1 30 GLU OE2 O 11.697 9.398 4.111 1.00 . A A . 30 GLU OE2 1 1
10 17327 1 1 31 GLY C C 12.978 5.849 -2.739 1.00 . A A . 31 GLY C 1 1
10 17328 1 1 31 GLY CA C 13.219 7.333 -2.544 1.00 . A A . 31 GLY CA 1 1
10 17329 1 1 31 GLY H H 13.071 7.027 -0.473 1.00 . A A . 31 GLY H 1 1
10 17330 1 1 31 GLY HA2 H 12.527 7.890 -3.174 1.00 . A A . 31 GLY HA2 1 1
10 17331 1 1 31 GLY HA3 H 14.235 7.571 -2.821 1.00 . A A . 31 GLY HA3 1 1
10 17332 1 1 31 GLY N N 12.992 7.707 -1.174 1.00 . A A . 31 GLY N 1 1
10 17333 1 1 31 GLY O O 13.650 5.199 -3.532 1.00 . A A . 31 GLY O 1 1
10 17334 1 1 32 ASP C C 10.461 3.831 -3.110 1.00 . A A . 32 ASP C 1 1
10 17335 1 1 32 ASP CA C 11.598 3.932 -2.099 1.00 . A A . 32 ASP CA 1 1
10 17336 1 1 32 ASP CB C 11.148 3.394 -0.739 1.00 . A A . 32 ASP CB 1 1
10 17337 1 1 32 ASP CG C 10.718 1.935 -0.770 1.00 . A A . 32 ASP CG 1 1
10 17338 1 1 32 ASP H H 11.580 5.893 -1.314 1.00 . A A . 32 ASP H 1 1
10 17339 1 1 32 ASP HA H 12.439 3.351 -2.456 1.00 . A A . 32 ASP HA 1 1
10 17340 1 1 32 ASP HB2 H 11.966 3.486 -0.034 1.00 . A A . 32 ASP HB2 1 1
10 17341 1 1 32 ASP HB3 H 10.313 3.985 -0.399 1.00 . A A . 32 ASP HB3 1 1
10 17342 1 1 32 ASP N N 12.023 5.324 -1.977 1.00 . A A . 32 ASP N 1 1
10 17343 1 1 32 ASP O O 9.390 4.418 -2.932 1.00 . A A . 32 ASP O 1 1
10 17344 1 1 32 ASP OD1 O 11.073 1.220 -1.730 1.00 . A A . 32 ASP OD1 1 1
10 17345 1 1 32 ASP OD2 O 10.043 1.502 0.187 1.00 . A A . 32 ASP OD2 1 1
10 17346 1 1 33 PRO C C 8.810 1.820 -5.125 1.00 . A A . 33 PRO C 1 1
10 17347 1 1 33 PRO CA C 9.771 2.969 -5.302 1.00 . A A . 33 PRO CA 1 1
10 17348 1 1 33 PRO CB C 10.658 2.627 -6.492 1.00 . A A . 33 PRO CB 1 1
10 17349 1 1 33 PRO CD C 11.957 2.429 -4.473 1.00 . A A . 33 PRO CD 1 1
10 17350 1 1 33 PRO CG C 12.062 2.540 -5.966 1.00 . A A . 33 PRO CG 1 1
10 17351 1 1 33 PRO HA H 9.227 3.871 -5.490 1.00 . A A . 33 PRO HA 1 1
10 17352 1 1 33 PRO HB2 H 10.326 1.663 -6.883 1.00 . A A . 33 PRO HB2 1 1
10 17353 1 1 33 PRO HB3 H 10.560 3.387 -7.253 1.00 . A A . 33 PRO HB3 1 1
10 17354 1 1 33 PRO HD2 H 11.898 1.395 -4.164 1.00 . A A . 33 PRO HD2 1 1
10 17355 1 1 33 PRO HD3 H 12.783 2.926 -3.988 1.00 . A A . 33 PRO HD3 1 1
10 17356 1 1 33 PRO HG2 H 12.546 1.663 -6.368 1.00 . A A . 33 PRO HG2 1 1
10 17357 1 1 33 PRO HG3 H 12.612 3.430 -6.238 1.00 . A A . 33 PRO HG3 1 1
10 17358 1 1 33 PRO N N 10.710 3.124 -4.203 1.00 . A A . 33 PRO N 1 1
10 17359 1 1 33 PRO O O 8.811 0.904 -5.920 1.00 . A A . 33 PRO O 1 1
10 17360 1 1 34 LEU C C 6.162 0.488 -5.078 1.00 . A A . 34 LEU C 1 1
10 17361 1 1 34 LEU CA C 7.127 0.711 -3.911 1.00 . A A . 34 LEU CA 1 1
10 17362 1 1 34 LEU CB C 6.357 0.814 -2.589 1.00 . A A . 34 LEU CB 1 1
10 17363 1 1 34 LEU CD1 C 6.933 2.913 -1.332 1.00 . A A . 34 LEU CD1 1 1
10 17364 1 1 34 LEU CD2 C 6.688 0.744 -0.107 1.00 . A A . 34 LEU CD2 1 1
10 17365 1 1 34 LEU CG C 7.127 1.405 -1.405 1.00 . A A . 34 LEU CG 1 1
10 17366 1 1 34 LEU H H 7.959 2.611 -3.535 1.00 . A A . 34 LEU H 1 1
10 17367 1 1 34 LEU HA H 7.789 -0.150 -3.874 1.00 . A A . 34 LEU HA 1 1
10 17368 1 1 34 LEU HB2 H 5.477 1.417 -2.755 1.00 . A A . 34 LEU HB2 1 1
10 17369 1 1 34 LEU HB3 H 6.040 -0.183 -2.313 1.00 . A A . 34 LEU HB3 1 1
10 17370 1 1 34 LEU HD11 H 5.877 3.140 -1.306 1.00 . A A . 34 LEU HD11 1 1
10 17371 1 1 34 LEU HD12 H 7.380 3.384 -2.197 1.00 . A A . 34 LEU HD12 1 1
10 17372 1 1 34 LEU HD13 H 7.403 3.292 -0.437 1.00 . A A . 34 LEU HD13 1 1
10 17373 1 1 34 LEU HD21 H 5.637 0.931 0.054 1.00 . A A . 34 LEU HD21 1 1
10 17374 1 1 34 LEU HD22 H 7.256 1.154 0.716 1.00 . A A . 34 LEU HD22 1 1
10 17375 1 1 34 LEU HD23 H 6.860 -0.320 -0.167 1.00 . A A . 34 LEU HD23 1 1
10 17376 1 1 34 LEU HG H 8.183 1.211 -1.540 1.00 . A A . 34 LEU HG 1 1
10 17377 1 1 34 LEU N N 7.977 1.850 -4.134 1.00 . A A . 34 LEU N 1 1
10 17378 1 1 34 LEU O O 5.768 1.407 -5.778 1.00 . A A . 34 LEU O 1 1
10 17379 1 1 35 GLU C C 3.604 -1.561 -5.843 1.00 . A A . 35 GLU C 1 1
10 17380 1 1 35 GLU CA C 4.969 -1.213 -6.333 1.00 . A A . 35 GLU CA 1 1
10 17381 1 1 35 GLU CB C 5.574 -2.433 -7.024 1.00 . A A . 35 GLU CB 1 1
10 17382 1 1 35 GLU CD C 5.325 -4.142 -8.876 1.00 . A A . 35 GLU CD 1 1
10 17383 1 1 35 GLU CG C 4.689 -2.988 -8.133 1.00 . A A . 35 GLU CG 1 1
10 17384 1 1 35 GLU H H 5.987 -1.331 -4.456 1.00 . A A . 35 GLU H 1 1
10 17385 1 1 35 GLU HA H 4.890 -0.406 -7.041 1.00 . A A . 35 GLU HA 1 1
10 17386 1 1 35 GLU HB2 H 6.534 -2.168 -7.444 1.00 . A A . 35 GLU HB2 1 1
10 17387 1 1 35 GLU HB3 H 5.712 -3.210 -6.291 1.00 . A A . 35 GLU HB3 1 1
10 17388 1 1 35 GLU HG2 H 3.760 -3.341 -7.693 1.00 . A A . 35 GLU HG2 1 1
10 17389 1 1 35 GLU HG3 H 4.473 -2.198 -8.836 1.00 . A A . 35 GLU HG3 1 1
10 17390 1 1 35 GLU N N 5.770 -0.754 -5.213 1.00 . A A . 35 GLU N 1 1
10 17391 1 1 35 GLU O O 3.471 -2.461 -5.034 1.00 . A A . 35 GLU O 1 1
10 17392 1 1 35 GLU OE1 O 6.092 -3.896 -9.822 1.00 . A A . 35 GLU OE1 1 1
10 17393 1 1 35 GLU OE2 O 5.047 -5.305 -8.514 1.00 . A A . 35 GLU OE2 1 1
10 17394 1 1 36 ILE C C 0.633 -2.165 -6.761 1.00 . A A . 36 ILE C 1 1
10 17395 1 1 36 ILE CA C 1.237 -1.045 -5.941 1.00 . A A . 36 ILE CA 1 1
10 17396 1 1 36 ILE CB C 0.399 0.247 -6.160 1.00 . A A . 36 ILE CB 1 1
10 17397 1 1 36 ILE CD1 C 2.140 2.007 -5.521 1.00 . A A . 36 ILE CD1 1 1
10 17398 1 1 36 ILE CG1 C 0.814 1.358 -5.193 1.00 . A A . 36 ILE CG1 1 1
10 17399 1 1 36 ILE CG2 C -1.093 -0.028 -6.033 1.00 . A A . 36 ILE CG2 1 1
10 17400 1 1 36 ILE H H 2.798 -0.163 -7.020 1.00 . A A . 36 ILE H 1 1
10 17401 1 1 36 ILE HA H 1.210 -1.312 -4.892 1.00 . A A . 36 ILE HA 1 1
10 17402 1 1 36 ILE HB H 0.579 0.585 -7.169 1.00 . A A . 36 ILE HB 1 1
10 17403 1 1 36 ILE HD11 H 2.939 1.300 -5.353 1.00 . A A . 36 ILE HD11 1 1
10 17404 1 1 36 ILE HD12 H 2.286 2.870 -4.896 1.00 . A A . 36 ILE HD12 1 1
10 17405 1 1 36 ILE HD13 H 2.146 2.310 -6.558 1.00 . A A . 36 ILE HD13 1 1
10 17406 1 1 36 ILE HG12 H 0.060 2.130 -5.198 1.00 . A A . 36 ILE HG12 1 1
10 17407 1 1 36 ILE HG13 H 0.887 0.943 -4.198 1.00 . A A . 36 ILE HG13 1 1
10 17408 1 1 36 ILE HG21 H -1.309 -0.389 -5.038 1.00 . A A . 36 ILE HG21 1 1
10 17409 1 1 36 ILE HG22 H -1.384 -0.774 -6.758 1.00 . A A . 36 ILE HG22 1 1
10 17410 1 1 36 ILE HG23 H -1.644 0.883 -6.213 1.00 . A A . 36 ILE HG23 1 1
10 17411 1 1 36 ILE N N 2.613 -0.846 -6.334 1.00 . A A . 36 ILE N 1 1
10 17412 1 1 36 ILE O O 0.478 -2.040 -7.978 1.00 . A A . 36 ILE O 1 1
10 17413 1 1 37 PHE C C -1.200 -5.094 -5.716 1.00 . A A . 37 PHE C 1 1
10 17414 1 1 37 PHE CA C -0.381 -4.344 -6.751 1.00 . A A . 37 PHE CA 1 1
10 17415 1 1 37 PHE CB C 0.581 -5.264 -7.531 1.00 . A A . 37 PHE CB 1 1
10 17416 1 1 37 PHE CD1 C 2.028 -6.655 -6.009 1.00 . A A . 37 PHE CD1 1 1
10 17417 1 1 37 PHE CD2 C 0.168 -7.708 -7.063 1.00 . A A . 37 PHE CD2 1 1
10 17418 1 1 37 PHE CE1 C 2.353 -7.849 -5.392 1.00 . A A . 37 PHE CE1 1 1
10 17419 1 1 37 PHE CE2 C 0.490 -8.903 -6.449 1.00 . A A . 37 PHE CE2 1 1
10 17420 1 1 37 PHE CG C 0.933 -6.568 -6.850 1.00 . A A . 37 PHE CG 1 1
10 17421 1 1 37 PHE CZ C 1.584 -8.973 -5.612 1.00 . A A . 37 PHE CZ 1 1
10 17422 1 1 37 PHE H H 0.627 -3.361 -5.170 1.00 . A A . 37 PHE H 1 1
10 17423 1 1 37 PHE HA H -1.068 -3.889 -7.450 1.00 . A A . 37 PHE HA 1 1
10 17424 1 1 37 PHE HB2 H 0.139 -5.496 -8.488 1.00 . A A . 37 PHE HB2 1 1
10 17425 1 1 37 PHE HB3 H 1.503 -4.722 -7.701 1.00 . A A . 37 PHE HB3 1 1
10 17426 1 1 37 PHE HD1 H 2.631 -5.777 -5.832 1.00 . A A . 37 PHE HD1 1 1
10 17427 1 1 37 PHE HD2 H -0.688 -7.654 -7.718 1.00 . A A . 37 PHE HD2 1 1
10 17428 1 1 37 PHE HE1 H 3.210 -7.901 -4.737 1.00 . A A . 37 PHE HE1 1 1
10 17429 1 1 37 PHE HE2 H -0.115 -9.780 -6.623 1.00 . A A . 37 PHE HE2 1 1
10 17430 1 1 37 PHE HZ H 1.838 -9.905 -5.131 1.00 . A A . 37 PHE HZ 1 1
10 17431 1 1 37 PHE N N 0.345 -3.270 -6.113 1.00 . A A . 37 PHE N 1 1
10 17432 1 1 37 PHE O O -0.680 -5.550 -4.708 1.00 . A A . 37 PHE O 1 1
10 17433 1 1 38 VAL C C -3.299 -7.370 -5.234 1.00 . A A . 38 VAL C 1 1
10 17434 1 1 38 VAL CA C -3.377 -5.866 -5.021 1.00 . A A . 38 VAL CA 1 1
10 17435 1 1 38 VAL CB C -4.836 -5.350 -5.154 1.00 . A A . 38 VAL CB 1 1
10 17436 1 1 38 VAL CG1 C -5.222 -5.178 -6.617 1.00 . A A . 38 VAL CG1 1 1
10 17437 1 1 38 VAL CG2 C -5.827 -6.276 -4.459 1.00 . A A . 38 VAL CG2 1 1
10 17438 1 1 38 VAL H H -2.856 -4.781 -6.761 1.00 . A A . 38 VAL H 1 1
10 17439 1 1 38 VAL HA H -3.022 -5.654 -4.012 1.00 . A A . 38 VAL HA 1 1
10 17440 1 1 38 VAL HB H -4.893 -4.383 -4.677 1.00 . A A . 38 VAL HB 1 1
10 17441 1 1 38 VAL HG11 H -5.106 -6.122 -7.131 1.00 . A A . 38 VAL HG11 1 1
10 17442 1 1 38 VAL HG12 H -4.583 -4.438 -7.076 1.00 . A A . 38 VAL HG12 1 1
10 17443 1 1 38 VAL HG13 H -6.251 -4.858 -6.684 1.00 . A A . 38 VAL HG13 1 1
10 17444 1 1 38 VAL HG21 H -6.823 -5.870 -4.546 1.00 . A A . 38 VAL HG21 1 1
10 17445 1 1 38 VAL HG22 H -5.563 -6.367 -3.416 1.00 . A A . 38 VAL HG22 1 1
10 17446 1 1 38 VAL HG23 H -5.794 -7.251 -4.926 1.00 . A A . 38 VAL HG23 1 1
10 17447 1 1 38 VAL N N -2.490 -5.182 -5.949 1.00 . A A . 38 VAL N 1 1
10 17448 1 1 38 VAL O O -3.255 -7.852 -6.365 1.00 . A A . 38 VAL O 1 1
10 17449 1 1 39 ASP C C -4.320 -10.301 -4.303 1.00 . A A . 39 ASP C 1 1
10 17450 1 1 39 ASP CA C -3.025 -9.531 -4.161 1.00 . A A . 39 ASP CA 1 1
10 17451 1 1 39 ASP CB C -2.355 -9.981 -2.865 1.00 . A A . 39 ASP CB 1 1
10 17452 1 1 39 ASP CG C -1.873 -11.419 -2.936 1.00 . A A . 39 ASP CG 1 1
10 17453 1 1 39 ASP H H -3.370 -7.646 -3.264 1.00 . A A . 39 ASP H 1 1
10 17454 1 1 39 ASP HA H -2.378 -9.757 -4.989 1.00 . A A . 39 ASP HA 1 1
10 17455 1 1 39 ASP HB2 H -1.510 -9.340 -2.659 1.00 . A A . 39 ASP HB2 1 1
10 17456 1 1 39 ASP HB3 H -3.085 -9.900 -2.050 1.00 . A A . 39 ASP HB3 1 1
10 17457 1 1 39 ASP N N -3.254 -8.094 -4.130 1.00 . A A . 39 ASP N 1 1
10 17458 1 1 39 ASP O O -4.446 -11.213 -5.118 1.00 . A A . 39 ASP O 1 1
10 17459 1 1 39 ASP OD1 O -0.969 -11.705 -3.746 1.00 . A A . 39 ASP OD1 1 1
10 17460 1 1 39 ASP OD2 O -2.403 -12.273 -2.194 1.00 . A A . 39 ASP OD2 1 1
10 17461 1 1 40 ARG C C -7.748 -9.992 -3.486 1.00 . A A . 40 ARG C 1 1
10 17462 1 1 40 ARG CA C -6.441 -10.731 -3.241 1.00 . A A . 40 ARG CA 1 1
10 17463 1 1 40 ARG CB C -6.350 -11.217 -1.792 1.00 . A A . 40 ARG CB 1 1
10 17464 1 1 40 ARG CD C -4.258 -10.972 -0.406 1.00 . A A . 40 ARG CD 1 1
10 17465 1 1 40 ARG CG C -5.505 -10.294 -0.934 1.00 . A A . 40 ARG CG 1 1
10 17466 1 1 40 ARG CZ C -3.862 -12.863 1.108 1.00 . A A . 40 ARG CZ 1 1
10 17467 1 1 40 ARG H H -5.231 -9.014 -3.103 1.00 . A A . 40 ARG H 1 1
10 17468 1 1 40 ARG HA H -6.393 -11.581 -3.892 1.00 . A A . 40 ARG HA 1 1
10 17469 1 1 40 ARG HB2 H -7.342 -11.263 -1.372 1.00 . A A . 40 ARG HB2 1 1
10 17470 1 1 40 ARG HB3 H -5.906 -12.199 -1.772 1.00 . A A . 40 ARG HB3 1 1
10 17471 1 1 40 ARG HD2 H -3.876 -11.630 -1.171 1.00 . A A . 40 ARG HD2 1 1
10 17472 1 1 40 ARG HD3 H -3.520 -10.213 -0.189 1.00 . A A . 40 ARG HD3 1 1
10 17473 1 1 40 ARG HE H -5.170 -11.379 1.440 1.00 . A A . 40 ARG HE 1 1
10 17474 1 1 40 ARG HG2 H -5.208 -9.453 -1.534 1.00 . A A . 40 ARG HG2 1 1
10 17475 1 1 40 ARG HG3 H -6.086 -9.949 -0.108 1.00 . A A . 40 ARG HG3 1 1
10 17476 1 1 40 ARG HH11 H -2.817 -12.939 -0.638 1.00 . A A . 40 ARG HH11 1 1
10 17477 1 1 40 ARG HH12 H -2.496 -14.238 0.485 1.00 . A A . 40 ARG HH12 1 1
10 17478 1 1 40 ARG HH21 H -4.755 -13.058 2.919 1.00 . A A . 40 ARG HH21 1 1
10 17479 1 1 40 ARG HH22 H -3.595 -14.298 2.523 1.00 . A A . 40 ARG HH22 1 1
10 17480 1 1 40 ARG N N -5.288 -9.900 -3.512 1.00 . A A . 40 ARG N 1 1
10 17481 1 1 40 ARG NE N -4.507 -11.745 0.799 1.00 . A A . 40 ARG NE 1 1
10 17482 1 1 40 ARG NH1 N -2.991 -13.389 0.253 1.00 . A A . 40 ARG NH1 1 1
10 17483 1 1 40 ARG NH2 N -4.091 -13.455 2.273 1.00 . A A . 40 ARG NH2 1 1
10 17484 1 1 40 ARG O O -8.270 -9.989 -4.597 1.00 . A A . 40 ARG O 1 1
10 17485 1 1 41 ASP C C -9.382 -7.170 -2.438 1.00 . A A . 41 ASP C 1 1
10 17486 1 1 41 ASP CA C -9.546 -8.670 -2.544 1.00 . A A . 41 ASP CA 1 1
10 17487 1 1 41 ASP CB C -10.498 -9.172 -1.456 1.00 . A A . 41 ASP CB 1 1
10 17488 1 1 41 ASP CG C -11.158 -10.483 -1.832 1.00 . A A . 41 ASP CG 1 1
10 17489 1 1 41 ASP H H -7.770 -9.337 -1.605 1.00 . A A . 41 ASP H 1 1
10 17490 1 1 41 ASP HA H -9.966 -8.900 -3.507 1.00 . A A . 41 ASP HA 1 1
10 17491 1 1 41 ASP HB2 H -9.942 -9.318 -0.539 1.00 . A A . 41 ASP HB2 1 1
10 17492 1 1 41 ASP HB3 H -11.268 -8.434 -1.291 1.00 . A A . 41 ASP HB3 1 1
10 17493 1 1 41 ASP N N -8.261 -9.348 -2.452 1.00 . A A . 41 ASP N 1 1
10 17494 1 1 41 ASP O O -9.616 -6.438 -3.397 1.00 . A A . 41 ASP O 1 1
10 17495 1 1 41 ASP OD1 O -10.586 -11.551 -1.539 1.00 . A A . 41 ASP OD1 1 1
10 17496 1 1 41 ASP OD2 O -12.250 -10.446 -2.439 1.00 . A A . 41 ASP OD2 1 1
10 17497 1 1 42 GLY C C -7.469 -4.973 -0.467 1.00 . A A . 42 GLY C 1 1
10 17498 1 1 42 GLY CA C -8.809 -5.298 -1.056 1.00 . A A . 42 GLY CA 1 1
10 17499 1 1 42 GLY H H -8.754 -7.348 -0.559 1.00 . A A . 42 GLY H 1 1
10 17500 1 1 42 GLY HA2 H -8.910 -4.784 -1.998 1.00 . A A . 42 GLY HA2 1 1
10 17501 1 1 42 GLY HA3 H -9.584 -4.958 -0.385 1.00 . A A . 42 GLY HA3 1 1
10 17502 1 1 42 GLY N N -8.964 -6.716 -1.275 1.00 . A A . 42 GLY N 1 1
10 17503 1 1 42 GLY O O -7.250 -3.878 0.033 1.00 . A A . 42 GLY O 1 1
10 17504 1 1 43 GLU C C -4.289 -5.396 -1.060 1.00 . A A . 43 GLU C 1 1
10 17505 1 1 43 GLU CA C -5.251 -5.773 0.046 1.00 . A A . 43 GLU CA 1 1
10 17506 1 1 43 GLU CB C -4.797 -7.056 0.743 1.00 . A A . 43 GLU CB 1 1
10 17507 1 1 43 GLU CD C -5.637 -8.729 2.471 1.00 . A A . 43 GLU CD 1 1
10 17508 1 1 43 GLU CG C -5.961 -7.889 1.251 1.00 . A A . 43 GLU CG 1 1
10 17509 1 1 43 GLU H H -6.813 -6.794 -0.926 1.00 . A A . 43 GLU H 1 1
10 17510 1 1 43 GLU HA H -5.292 -4.971 0.769 1.00 . A A . 43 GLU HA 1 1
10 17511 1 1 43 GLU HB2 H -4.227 -7.649 0.042 1.00 . A A . 43 GLU HB2 1 1
10 17512 1 1 43 GLU HB3 H -4.167 -6.799 1.585 1.00 . A A . 43 GLU HB3 1 1
10 17513 1 1 43 GLU HG2 H -6.778 -7.229 1.493 1.00 . A A . 43 GLU HG2 1 1
10 17514 1 1 43 GLU HG3 H -6.262 -8.552 0.450 1.00 . A A . 43 GLU HG3 1 1
10 17515 1 1 43 GLU N N -6.576 -5.943 -0.510 1.00 . A A . 43 GLU N 1 1
10 17516 1 1 43 GLU O O -4.007 -6.201 -1.948 1.00 . A A . 43 GLU O 1 1
10 17517 1 1 43 GLU OE1 O -5.352 -8.152 3.540 1.00 . A A . 43 GLU OE1 1 1
10 17518 1 1 43 GLU OE2 O -5.714 -9.969 2.375 1.00 . A A . 43 GLU OE2 1 1
10 17519 1 1 44 VAL C C -1.471 -3.910 -1.464 1.00 . A A . 44 VAL C 1 1
10 17520 1 1 44 VAL CA C -2.866 -3.670 -1.986 1.00 . A A . 44 VAL CA 1 1
10 17521 1 1 44 VAL CB C -3.010 -2.166 -2.260 1.00 . A A . 44 VAL CB 1 1
10 17522 1 1 44 VAL CG1 C -2.395 -1.826 -3.606 1.00 . A A . 44 VAL CG1 1 1
10 17523 1 1 44 VAL CG2 C -4.465 -1.724 -2.195 1.00 . A A . 44 VAL CG2 1 1
10 17524 1 1 44 VAL H H -4.142 -3.563 -0.311 1.00 . A A . 44 VAL H 1 1
10 17525 1 1 44 VAL HA H -2.999 -4.211 -2.911 1.00 . A A . 44 VAL HA 1 1
10 17526 1 1 44 VAL HB H -2.449 -1.637 -1.498 1.00 . A A . 44 VAL HB 1 1
10 17527 1 1 44 VAL HG11 H -1.330 -2.008 -3.571 1.00 . A A . 44 VAL HG11 1 1
10 17528 1 1 44 VAL HG12 H -2.578 -0.788 -3.832 1.00 . A A . 44 VAL HG12 1 1
10 17529 1 1 44 VAL HG13 H -2.837 -2.447 -4.373 1.00 . A A . 44 VAL HG13 1 1
10 17530 1 1 44 VAL HG21 H -4.860 -1.926 -1.210 1.00 . A A . 44 VAL HG21 1 1
10 17531 1 1 44 VAL HG22 H -5.040 -2.267 -2.931 1.00 . A A . 44 VAL HG22 1 1
10 17532 1 1 44 VAL HG23 H -4.530 -0.665 -2.399 1.00 . A A . 44 VAL HG23 1 1
10 17533 1 1 44 VAL N N -3.828 -4.162 -1.021 1.00 . A A . 44 VAL N 1 1
10 17534 1 1 44 VAL O O -1.177 -3.617 -0.318 1.00 . A A . 44 VAL O 1 1
10 17535 1 1 45 ILE C C 1.688 -3.832 -2.581 1.00 . A A . 45 ILE C 1 1
10 17536 1 1 45 ILE CA C 0.714 -4.784 -1.917 1.00 . A A . 45 ILE CA 1 1
10 17537 1 1 45 ILE CB C 1.039 -6.231 -2.329 1.00 . A A . 45 ILE CB 1 1
10 17538 1 1 45 ILE CD1 C -1.223 -7.168 -1.518 1.00 . A A . 45 ILE CD1 1 1
10 17539 1 1 45 ILE CG1 C 0.282 -7.245 -1.452 1.00 . A A . 45 ILE CG1 1 1
10 17540 1 1 45 ILE CG2 C 2.540 -6.487 -2.260 1.00 . A A . 45 ILE CG2 1 1
10 17541 1 1 45 ILE H H -0.892 -4.529 -3.246 1.00 . A A . 45 ILE H 1 1
10 17542 1 1 45 ILE HA H 0.793 -4.703 -0.834 1.00 . A A . 45 ILE HA 1 1
10 17543 1 1 45 ILE HB H 0.732 -6.350 -3.356 1.00 . A A . 45 ILE HB 1 1
10 17544 1 1 45 ILE HD11 H -1.652 -7.938 -0.892 1.00 . A A . 45 ILE HD11 1 1
10 17545 1 1 45 ILE HD12 H -1.549 -7.309 -2.539 1.00 . A A . 45 ILE HD12 1 1
10 17546 1 1 45 ILE HD13 H -1.545 -6.196 -1.161 1.00 . A A . 45 ILE HD13 1 1
10 17547 1 1 45 ILE HG12 H 0.554 -8.237 -1.755 1.00 . A A . 45 ILE HG12 1 1
10 17548 1 1 45 ILE HG13 H 0.567 -7.091 -0.421 1.00 . A A . 45 ILE HG13 1 1
10 17549 1 1 45 ILE HG21 H 2.743 -7.517 -2.513 1.00 . A A . 45 ILE HG21 1 1
10 17550 1 1 45 ILE HG22 H 2.896 -6.284 -1.261 1.00 . A A . 45 ILE HG22 1 1
10 17551 1 1 45 ILE HG23 H 3.047 -5.838 -2.963 1.00 . A A . 45 ILE HG23 1 1
10 17552 1 1 45 ILE N N -0.625 -4.421 -2.309 1.00 . A A . 45 ILE N 1 1
10 17553 1 1 45 ILE O O 1.745 -3.774 -3.802 1.00 . A A . 45 ILE O 1 1
10 17554 1 1 46 LEU C C 4.790 -2.611 -1.960 1.00 . A A . 46 LEU C 1 1
10 17555 1 1 46 LEU CA C 3.389 -2.107 -2.265 1.00 . A A . 46 LEU CA 1 1
10 17556 1 1 46 LEU CB C 3.207 -0.758 -1.563 1.00 . A A . 46 LEU CB 1 1
10 17557 1 1 46 LEU CD1 C 1.829 0.723 -0.121 1.00 . A A . 46 LEU CD1 1 1
10 17558 1 1 46 LEU CD2 C 0.849 -0.231 -2.211 1.00 . A A . 46 LEU CD2 1 1
10 17559 1 1 46 LEU CG C 1.802 -0.475 -1.053 1.00 . A A . 46 LEU CG 1 1
10 17560 1 1 46 LEU H H 2.261 -3.149 -0.811 1.00 . A A . 46 LEU H 1 1
10 17561 1 1 46 LEU HA H 3.264 -1.986 -3.328 1.00 . A A . 46 LEU HA 1 1
10 17562 1 1 46 LEU HB2 H 3.887 -0.713 -0.722 1.00 . A A . 46 LEU HB2 1 1
10 17563 1 1 46 LEU HB3 H 3.475 0.026 -2.256 1.00 . A A . 46 LEU HB3 1 1
10 17564 1 1 46 LEU HD11 H 2.497 0.523 0.704 1.00 . A A . 46 LEU HD11 1 1
10 17565 1 1 46 LEU HD12 H 0.835 0.907 0.259 1.00 . A A . 46 LEU HD12 1 1
10 17566 1 1 46 LEU HD13 H 2.174 1.592 -0.662 1.00 . A A . 46 LEU HD13 1 1
10 17567 1 1 46 LEU HD21 H -0.137 -0.012 -1.826 1.00 . A A . 46 LEU HD21 1 1
10 17568 1 1 46 LEU HD22 H 0.805 -1.114 -2.833 1.00 . A A . 46 LEU HD22 1 1
10 17569 1 1 46 LEU HD23 H 1.201 0.605 -2.797 1.00 . A A . 46 LEU HD23 1 1
10 17570 1 1 46 LEU HG H 1.447 -1.336 -0.498 1.00 . A A . 46 LEU HG 1 1
10 17571 1 1 46 LEU N N 2.401 -3.068 -1.777 1.00 . A A . 46 LEU N 1 1
10 17572 1 1 46 LEU O O 5.127 -2.781 -0.798 1.00 . A A . 46 LEU O 1 1
10 17573 1 1 47 LYS C C 8.045 -2.494 -3.423 1.00 . A A . 47 LYS C 1 1
10 17574 1 1 47 LYS CA C 6.982 -3.297 -2.680 1.00 . A A . 47 LYS CA 1 1
10 17575 1 1 47 LYS CB C 7.148 -4.799 -2.930 1.00 . A A . 47 LYS CB 1 1
10 17576 1 1 47 LYS CD C 6.828 -5.004 -5.435 1.00 . A A . 47 LYS CD 1 1
10 17577 1 1 47 LYS CE C 5.496 -5.705 -5.215 1.00 . A A . 47 LYS CE 1 1
10 17578 1 1 47 LYS CG C 7.774 -5.197 -4.263 1.00 . A A . 47 LYS CG 1 1
10 17579 1 1 47 LYS H H 5.301 -2.750 -3.902 1.00 . A A . 47 LYS H 1 1
10 17580 1 1 47 LYS HA H 7.136 -3.124 -1.625 1.00 . A A . 47 LYS HA 1 1
10 17581 1 1 47 LYS HB2 H 7.766 -5.207 -2.146 1.00 . A A . 47 LYS HB2 1 1
10 17582 1 1 47 LYS HB3 H 6.175 -5.253 -2.871 1.00 . A A . 47 LYS HB3 1 1
10 17583 1 1 47 LYS HD2 H 6.648 -3.948 -5.568 1.00 . A A . 47 LYS HD2 1 1
10 17584 1 1 47 LYS HD3 H 7.294 -5.406 -6.326 1.00 . A A . 47 LYS HD3 1 1
10 17585 1 1 47 LYS HE2 H 5.545 -6.271 -4.297 1.00 . A A . 47 LYS HE2 1 1
10 17586 1 1 47 LYS HE3 H 4.721 -4.957 -5.138 1.00 . A A . 47 LYS HE3 1 1
10 17587 1 1 47 LYS HG2 H 8.653 -4.594 -4.427 1.00 . A A . 47 LYS HG2 1 1
10 17588 1 1 47 LYS HG3 H 8.060 -6.238 -4.214 1.00 . A A . 47 LYS HG3 1 1
10 17589 1 1 47 LYS HZ1 H 5.851 -7.422 -6.343 1.00 . A A . 47 LYS HZ1 1 1
10 17590 1 1 47 LYS HZ2 H 5.228 -6.123 -7.245 1.00 . A A . 47 LYS HZ2 1 1
10 17591 1 1 47 LYS HZ3 H 4.215 -7.007 -6.215 1.00 . A A . 47 LYS HZ3 1 1
10 17592 1 1 47 LYS N N 5.615 -2.853 -2.972 1.00 . A A . 47 LYS N 1 1
10 17593 1 1 47 LYS NZ N 5.173 -6.628 -6.331 1.00 . A A . 47 LYS NZ 1 1
10 17594 1 1 47 LYS O O 7.837 -2.061 -4.540 1.00 . A A . 47 LYS O 1 1
10 17595 1 1 48 LYS C C 10.678 -1.380 -4.644 1.00 . A A . 48 LYS C 1 1
10 17596 1 1 48 LYS CA C 10.349 -1.539 -3.139 1.00 . A A . 48 LYS CA 1 1
10 17597 1 1 48 LYS CB C 11.556 -2.142 -2.454 1.00 . A A . 48 LYS CB 1 1
10 17598 1 1 48 LYS CD C 11.837 -4.260 -1.132 1.00 . A A . 48 LYS CD 1 1
10 17599 1 1 48 LYS CE C 13.272 -3.988 -0.719 1.00 . A A . 48 LYS CE 1 1
10 17600 1 1 48 LYS CG C 11.518 -3.659 -2.486 1.00 . A A . 48 LYS CG 1 1
10 17601 1 1 48 LYS H H 9.272 -2.897 -1.935 1.00 . A A . 48 LYS H 1 1
10 17602 1 1 48 LYS HA H 10.184 -0.565 -2.715 1.00 . A A . 48 LYS HA 1 1
10 17603 1 1 48 LYS HB2 H 12.449 -1.811 -2.966 1.00 . A A . 48 LYS HB2 1 1
10 17604 1 1 48 LYS HB3 H 11.585 -1.816 -1.427 1.00 . A A . 48 LYS HB3 1 1
10 17605 1 1 48 LYS HD2 H 11.175 -3.820 -0.401 1.00 . A A . 48 LYS HD2 1 1
10 17606 1 1 48 LYS HD3 H 11.676 -5.328 -1.173 1.00 . A A . 48 LYS HD3 1 1
10 17607 1 1 48 LYS HE2 H 13.927 -4.288 -1.524 1.00 . A A . 48 LYS HE2 1 1
10 17608 1 1 48 LYS HE3 H 13.384 -2.928 -0.539 1.00 . A A . 48 LYS HE3 1 1
10 17609 1 1 48 LYS HG2 H 10.526 -3.975 -2.785 1.00 . A A . 48 LYS HG2 1 1
10 17610 1 1 48 LYS HG3 H 12.240 -4.011 -3.208 1.00 . A A . 48 LYS HG3 1 1
10 17611 1 1 48 LYS HZ1 H 14.676 -4.890 0.533 1.00 . A A . 48 LYS HZ1 1 1
10 17612 1 1 48 LYS HZ2 H 13.162 -5.659 0.541 1.00 . A A . 48 LYS HZ2 1 1
10 17613 1 1 48 LYS HZ3 H 13.377 -4.189 1.358 1.00 . A A . 48 LYS HZ3 1 1
10 17614 1 1 48 LYS N N 9.189 -2.380 -2.765 1.00 . A A . 48 LYS N 1 1
10 17615 1 1 48 LYS NZ N 13.647 -4.730 0.514 1.00 . A A . 48 LYS NZ 1 1
10 17616 1 1 48 LYS O O 11.429 -0.480 -5.005 1.00 . A A . 48 LYS O 1 1
10 17617 1 1 49 TYR C C 11.801 -2.600 -7.378 1.00 . A A . 49 TYR C 1 1
10 17618 1 1 49 TYR CA C 10.388 -2.211 -6.950 1.00 . A A . 49 TYR CA 1 1
10 17619 1 1 49 TYR CB C 10.096 -0.829 -7.519 1.00 . A A . 49 TYR CB 1 1
10 17620 1 1 49 TYR CD1 C 9.967 -1.618 -9.923 1.00 . A A . 49 TYR CD1 1 1
10 17621 1 1 49 TYR CD2 C 11.236 0.343 -9.450 1.00 . A A . 49 TYR CD2 1 1
10 17622 1 1 49 TYR CE1 C 10.283 -1.506 -11.263 1.00 . A A . 49 TYR CE1 1 1
10 17623 1 1 49 TYR CE2 C 11.558 0.461 -10.789 1.00 . A A . 49 TYR CE2 1 1
10 17624 1 1 49 TYR CG C 10.434 -0.695 -8.993 1.00 . A A . 49 TYR CG 1 1
10 17625 1 1 49 TYR CZ C 11.078 -0.465 -11.690 1.00 . A A . 49 TYR CZ 1 1
10 17626 1 1 49 TYR H H 9.673 -3.015 -5.123 1.00 . A A . 49 TYR H 1 1
10 17627 1 1 49 TYR HA H 9.681 -2.894 -7.386 1.00 . A A . 49 TYR HA 1 1
10 17628 1 1 49 TYR HB2 H 9.046 -0.603 -7.388 1.00 . A A . 49 TYR HB2 1 1
10 17629 1 1 49 TYR HB3 H 10.681 -0.103 -6.975 1.00 . A A . 49 TYR HB3 1 1
10 17630 1 1 49 TYR HD1 H 9.343 -2.434 -9.586 1.00 . A A . 49 TYR HD1 1 1
10 17631 1 1 49 TYR HD2 H 11.607 1.070 -8.741 1.00 . A A . 49 TYR HD2 1 1
10 17632 1 1 49 TYR HE1 H 9.907 -2.231 -11.969 1.00 . A A . 49 TYR HE1 1 1
10 17633 1 1 49 TYR HE2 H 12.182 1.276 -11.123 1.00 . A A . 49 TYR HE2 1 1
10 17634 1 1 49 TYR HH H 10.656 -0.668 -13.562 1.00 . A A . 49 TYR HH 1 1
10 17635 1 1 49 TYR N N 10.194 -2.280 -5.489 1.00 . A A . 49 TYR N 1 1
10 17636 1 1 49 TYR O O 11.977 -3.457 -8.238 1.00 . A A . 49 TYR O 1 1
10 17637 1 1 49 TYR OH O 11.401 -0.354 -13.025 1.00 . A A . 49 TYR OH 1 1
10 17638 1 1 50 SER C C 14.592 -3.595 -7.217 1.00 . A A . 50 SER C 1 1
10 17639 1 1 50 SER CA C 14.193 -2.107 -7.205 1.00 . A A . 50 SER CA 1 1
10 17640 1 1 50 SER CB C 15.114 -1.274 -6.296 1.00 . A A . 50 SER CB 1 1
10 17641 1 1 50 SER H H 12.587 -1.303 -6.073 1.00 . A A . 50 SER H 1 1
10 17642 1 1 50 SER HA H 14.274 -1.728 -8.213 1.00 . A A . 50 SER HA 1 1
10 17643 1 1 50 SER HB2 H 14.667 -0.304 -6.128 1.00 . A A . 50 SER HB2 1 1
10 17644 1 1 50 SER HB3 H 15.228 -1.782 -5.349 1.00 . A A . 50 SER HB3 1 1
10 17645 1 1 50 SER HG H 16.363 -1.309 -7.819 1.00 . A A . 50 SER HG 1 1
10 17646 1 1 50 SER N N 12.799 -1.937 -6.797 1.00 . A A . 50 SER N 1 1
10 17647 1 1 50 SER O O 15.094 -4.089 -8.225 1.00 . A A . 50 SER O 1 1
10 17648 1 1 50 SER OG O 16.399 -1.092 -6.875 1.00 . A A . 50 SER OG 1 1
10 17649 1 1 51 PRO C C 13.208 -6.490 -6.388 1.00 . A A . 51 PRO C 1 1
10 17650 1 1 51 PRO CA C 14.531 -5.790 -6.106 1.00 . A A . 51 PRO CA 1 1
10 17651 1 1 51 PRO CB C 14.958 -6.063 -4.680 1.00 . A A . 51 PRO CB 1 1
10 17652 1 1 51 PRO CD C 14.032 -3.842 -4.767 1.00 . A A . 51 PRO CD 1 1
10 17653 1 1 51 PRO CG C 14.206 -5.053 -3.881 1.00 . A A . 51 PRO CG 1 1
10 17654 1 1 51 PRO HA H 15.289 -6.128 -6.796 1.00 . A A . 51 PRO HA 1 1
10 17655 1 1 51 PRO HB2 H 14.679 -7.071 -4.415 1.00 . A A . 51 PRO HB2 1 1
10 17656 1 1 51 PRO HB3 H 16.024 -5.934 -4.584 1.00 . A A . 51 PRO HB3 1 1
10 17657 1 1 51 PRO HD2 H 13.007 -3.501 -4.739 1.00 . A A . 51 PRO HD2 1 1
10 17658 1 1 51 PRO HD3 H 14.700 -3.052 -4.462 1.00 . A A . 51 PRO HD3 1 1
10 17659 1 1 51 PRO HG2 H 13.237 -5.449 -3.607 1.00 . A A . 51 PRO HG2 1 1
10 17660 1 1 51 PRO HG3 H 14.768 -4.791 -2.998 1.00 . A A . 51 PRO HG3 1 1
10 17661 1 1 51 PRO N N 14.381 -4.338 -6.112 1.00 . A A . 51 PRO N 1 1
10 17662 1 1 51 PRO O O 13.070 -7.692 -6.169 1.00 . A A . 51 PRO O 1 1
10 17663 1 1 52 ILE C C 10.349 -6.927 -5.917 1.00 . A A . 52 ILE C 1 1
10 17664 1 1 52 ILE CA C 10.893 -6.195 -7.144 1.00 . A A . 52 ILE CA 1 1
10 17665 1 1 52 ILE CB C 10.865 -7.108 -8.395 1.00 . A A . 52 ILE CB 1 1
10 17666 1 1 52 ILE CD1 C 12.207 -7.734 -10.482 1.00 . A A . 52 ILE CD1 1 1
10 17667 1 1 52 ILE CG1 C 12.072 -6.806 -9.295 1.00 . A A . 52 ILE CG1 1 1
10 17668 1 1 52 ILE CG2 C 9.570 -6.880 -9.170 1.00 . A A . 52 ILE CG2 1 1
10 17669 1 1 52 ILE H H 12.458 -4.781 -7.084 1.00 . A A . 52 ILE H 1 1
10 17670 1 1 52 ILE HA H 10.266 -5.336 -7.337 1.00 . A A . 52 ILE HA 1 1
10 17671 1 1 52 ILE HB H 10.903 -8.137 -8.074 1.00 . A A . 52 ILE HB 1 1
10 17672 1 1 52 ILE HD11 H 13.089 -7.468 -11.045 1.00 . A A . 52 ILE HD11 1 1
10 17673 1 1 52 ILE HD12 H 11.335 -7.642 -11.113 1.00 . A A . 52 ILE HD12 1 1
10 17674 1 1 52 ILE HD13 H 12.295 -8.752 -10.135 1.00 . A A . 52 ILE HD13 1 1
10 17675 1 1 52 ILE HG12 H 11.986 -5.799 -9.672 1.00 . A A . 52 ILE HG12 1 1
10 17676 1 1 52 ILE HG13 H 12.976 -6.888 -8.702 1.00 . A A . 52 ILE HG13 1 1
10 17677 1 1 52 ILE HG21 H 9.530 -7.558 -10.011 1.00 . A A . 52 ILE HG21 1 1
10 17678 1 1 52 ILE HG22 H 9.541 -5.862 -9.528 1.00 . A A . 52 ILE HG22 1 1
10 17679 1 1 52 ILE HG23 H 8.724 -7.056 -8.524 1.00 . A A . 52 ILE HG23 1 1
10 17680 1 1 52 ILE N N 12.245 -5.715 -6.876 1.00 . A A . 52 ILE N 1 1
10 17681 1 1 52 ILE O O 10.650 -6.542 -4.783 1.00 . A A . 52 ILE O 1 1
10 17682 1 1 53 SER C C 10.015 -9.784 -4.548 1.00 . A A . 53 SER C 1 1
10 17683 1 1 53 SER CA C 9.021 -8.729 -5.012 1.00 . A A . 53 SER CA 1 1
10 17684 1 1 53 SER CB C 7.695 -9.386 -5.385 1.00 . A A . 53 SER CB 1 1
10 17685 1 1 53 SER H H 9.326 -8.224 -7.042 1.00 . A A . 53 SER H 1 1
10 17686 1 1 53 SER HA H 8.851 -8.036 -4.200 1.00 . A A . 53 SER HA 1 1
10 17687 1 1 53 SER HB2 H 7.710 -9.648 -6.432 1.00 . A A . 53 SER HB2 1 1
10 17688 1 1 53 SER HB3 H 7.556 -10.277 -4.791 1.00 . A A . 53 SER HB3 1 1
10 17689 1 1 53 SER HG H 6.587 -8.288 -4.200 1.00 . A A . 53 SER HG 1 1
10 17690 1 1 53 SER N N 9.553 -7.961 -6.124 1.00 . A A . 53 SER N 1 1
10 17691 1 1 53 SER O O 9.810 -10.980 -4.768 1.00 . A A . 53 SER O 1 1
10 17692 1 1 53 SER OG O 6.614 -8.506 -5.154 1.00 . A A . 53 SER OG 1 1
10 17693 1 1 54 GLU C C 12.824 -10.988 -4.522 1.00 . A A . 54 GLU C 1 1
10 17694 1 1 54 GLU CA C 12.138 -10.204 -3.396 1.00 . A A . 54 GLU CA 1 1
10 17695 1 1 54 GLU CB C 11.507 -11.145 -2.354 1.00 . A A . 54 GLU CB 1 1
10 17696 1 1 54 GLU CD C 13.360 -12.557 -1.342 1.00 . A A . 54 GLU CD 1 1
10 17697 1 1 54 GLU CG C 12.375 -11.424 -1.133 1.00 . A A . 54 GLU CG 1 1
10 17698 1 1 54 GLU H H 11.227 -8.348 -3.866 1.00 . A A . 54 GLU H 1 1
10 17699 1 1 54 GLU HA H 12.877 -9.585 -2.908 1.00 . A A . 54 GLU HA 1 1
10 17700 1 1 54 GLU HB2 H 10.583 -10.706 -2.010 1.00 . A A . 54 GLU HB2 1 1
10 17701 1 1 54 GLU HB3 H 11.286 -12.087 -2.833 1.00 . A A . 54 GLU HB3 1 1
10 17702 1 1 54 GLU HG2 H 12.931 -10.530 -0.894 1.00 . A A . 54 GLU HG2 1 1
10 17703 1 1 54 GLU HG3 H 11.733 -11.676 -0.304 1.00 . A A . 54 GLU HG3 1 1
10 17704 1 1 54 GLU N N 11.108 -9.322 -3.944 1.00 . A A . 54 GLU N 1 1
10 17705 1 1 54 GLU O O 13.505 -11.982 -4.276 1.00 . A A . 54 GLU O 1 1
10 17706 1 1 54 GLU OE1 O 12.929 -13.732 -1.321 1.00 . A A . 54 GLU OE1 1 1
10 17707 1 1 54 GLU OE2 O 14.570 -12.282 -1.498 1.00 . A A . 54 GLU OE2 1 1
10 17708 1 1 55 LEU C C 12.748 -12.554 -7.118 1.00 . A A . 55 LEU C 1 1
10 17709 1 1 55 LEU CA C 13.242 -11.119 -6.946 1.00 . A A . 55 LEU CA 1 1
10 17710 1 1 55 LEU CB C 14.776 -11.073 -6.894 1.00 . A A . 55 LEU CB 1 1
10 17711 1 1 55 LEU CD1 C 16.888 -9.723 -6.789 1.00 . A A . 55 LEU CD1 1 1
10 17712 1 1 55 LEU CD2 C 15.059 -9.053 -8.349 1.00 . A A . 55 LEU CD2 1 1
10 17713 1 1 55 LEU CG C 15.385 -9.673 -6.998 1.00 . A A . 55 LEU CG 1 1
10 17714 1 1 55 LEU H H 12.151 -9.667 -5.860 1.00 . A A . 55 LEU H 1 1
10 17715 1 1 55 LEU HA H 12.911 -10.544 -7.799 1.00 . A A . 55 LEU HA 1 1
10 17716 1 1 55 LEU HB2 H 15.095 -11.514 -5.961 1.00 . A A . 55 LEU HB2 1 1
10 17717 1 1 55 LEU HB3 H 15.161 -11.671 -7.706 1.00 . A A . 55 LEU HB3 1 1
10 17718 1 1 55 LEU HD11 H 17.104 -10.141 -5.817 1.00 . A A . 55 LEU HD11 1 1
10 17719 1 1 55 LEU HD12 H 17.293 -8.723 -6.849 1.00 . A A . 55 LEU HD12 1 1
10 17720 1 1 55 LEU HD13 H 17.336 -10.340 -7.554 1.00 . A A . 55 LEU HD13 1 1
10 17721 1 1 55 LEU HD21 H 15.490 -8.064 -8.405 1.00 . A A . 55 LEU HD21 1 1
10 17722 1 1 55 LEU HD22 H 13.986 -8.985 -8.466 1.00 . A A . 55 LEU HD22 1 1
10 17723 1 1 55 LEU HD23 H 15.468 -9.668 -9.136 1.00 . A A . 55 LEU HD23 1 1
10 17724 1 1 55 LEU HG H 14.962 -9.044 -6.228 1.00 . A A . 55 LEU HG 1 1
10 17725 1 1 55 LEU N N 12.668 -10.493 -5.752 1.00 . A A . 55 LEU N 1 1
10 17726 1 1 55 LEU O O 13.415 -13.486 -6.622 1.00 . A A . 55 LEU O 1 1
10 17727 1 1 55 LEU OXT O 11.691 -12.748 -7.757 1.00 . A A . 55 LEU OXT 1 1
10 17728 2 1 1 MET C C -7.460 -6.440 -10.441 1.00 . B B . 1 MET C 1 1
10 17729 2 1 1 MET CA C -8.524 -6.687 -11.505 1.00 . B B . 1 MET CA 1 1
10 17730 2 1 1 MET CB C -9.852 -6.070 -11.053 1.00 . B B . 1 MET CB 1 1
10 17731 2 1 1 MET CE C -13.510 -5.567 -12.990 1.00 . B B . 1 MET CE 1 1
10 17732 2 1 1 MET CG C -10.935 -6.087 -12.117 1.00 . B B . 1 MET CG 1 1
10 17733 2 1 1 MET H1 H -7.777 -8.559 -12.053 1.00 . B B . 1 MET H1 1 1
10 17734 2 1 1 MET H2 H -9.373 -8.287 -12.545 1.00 . B B . 1 MET H2 1 1
10 17735 2 1 1 MET H3 H -9.037 -8.627 -10.916 1.00 . B B . 1 MET H3 1 1
10 17736 2 1 1 MET HA H -8.209 -6.211 -12.422 1.00 . B B . 1 MET HA 1 1
10 17737 2 1 1 MET HB2 H -10.216 -6.617 -10.196 1.00 . B B . 1 MET HB2 1 1
10 17738 2 1 1 MET HB3 H -9.677 -5.044 -10.766 1.00 . B B . 1 MET HB3 1 1
10 17739 2 1 1 MET HE1 H -14.515 -5.234 -12.774 1.00 . B B . 1 MET HE1 1 1
10 17740 2 1 1 MET HE2 H -13.534 -6.594 -13.322 1.00 . B B . 1 MET HE2 1 1
10 17741 2 1 1 MET HE3 H -13.087 -4.947 -13.768 1.00 . B B . 1 MET HE3 1 1
10 17742 2 1 1 MET HG2 H -10.610 -5.487 -12.954 1.00 . B B . 1 MET HG2 1 1
10 17743 2 1 1 MET HG3 H -11.084 -7.106 -12.443 1.00 . B B . 1 MET HG3 1 1
10 17744 2 1 1 MET N N -8.690 -8.139 -11.771 1.00 . B B . 1 MET N 1 1
10 17745 2 1 1 MET O O -7.385 -5.353 -9.869 1.00 . B B . 1 MET O 1 1
10 17746 2 1 1 MET SD S -12.506 -5.438 -11.513 1.00 . B B . 1 MET SD 1 1
10 17747 2 1 2 LYS C C -4.198 -7.375 -9.889 1.00 . B B . 2 LYS C 1 1
10 17748 2 1 2 LYS CA C -5.560 -7.296 -9.209 1.00 . B B . 2 LYS CA 1 1
10 17749 2 1 2 LYS CB C -5.683 -8.338 -8.084 1.00 . B B . 2 LYS CB 1 1
10 17750 2 1 2 LYS CD C -5.099 -10.416 -9.424 1.00 . B B . 2 LYS CD 1 1
10 17751 2 1 2 LYS CE C -3.783 -10.673 -8.698 1.00 . B B . 2 LYS CE 1 1
10 17752 2 1 2 LYS CG C -6.127 -9.722 -8.532 1.00 . B B . 2 LYS CG 1 1
10 17753 2 1 2 LYS H H -6.705 -8.280 -10.689 1.00 . B B . 2 LYS H 1 1
10 17754 2 1 2 LYS HA H -5.661 -6.312 -8.775 1.00 . B B . 2 LYS HA 1 1
10 17755 2 1 2 LYS HB2 H -4.722 -8.438 -7.601 1.00 . B B . 2 LYS HB2 1 1
10 17756 2 1 2 LYS HB3 H -6.398 -7.975 -7.359 1.00 . B B . 2 LYS HB3 1 1
10 17757 2 1 2 LYS HD2 H -5.503 -11.362 -9.750 1.00 . B B . 2 LYS HD2 1 1
10 17758 2 1 2 LYS HD3 H -4.907 -9.792 -10.284 1.00 . B B . 2 LYS HD3 1 1
10 17759 2 1 2 LYS HE2 H -3.026 -10.909 -9.431 1.00 . B B . 2 LYS HE2 1 1
10 17760 2 1 2 LYS HE3 H -3.499 -9.772 -8.172 1.00 . B B . 2 LYS HE3 1 1
10 17761 2 1 2 LYS HG2 H -6.296 -10.329 -7.658 1.00 . B B . 2 LYS HG2 1 1
10 17762 2 1 2 LYS HG3 H -7.050 -9.614 -9.078 1.00 . B B . 2 LYS HG3 1 1
10 17763 2 1 2 LYS HZ1 H -4.620 -11.607 -7.024 1.00 . B B . 2 LYS HZ1 1 1
10 17764 2 1 2 LYS HZ2 H -2.964 -11.903 -7.222 1.00 . B B . 2 LYS HZ2 1 1
10 17765 2 1 2 LYS HZ3 H -4.091 -12.682 -8.223 1.00 . B B . 2 LYS HZ3 1 1
10 17766 2 1 2 LYS N N -6.627 -7.440 -10.185 1.00 . B B . 2 LYS N 1 1
10 17767 2 1 2 LYS NZ N -3.874 -11.791 -7.725 1.00 . B B . 2 LYS NZ 1 1
10 17768 2 1 2 LYS O O -4.126 -7.511 -11.107 1.00 . B B . 2 LYS O 1 1
10 17769 2 1 3 ALA C C -1.607 -6.162 -10.624 1.00 . B B . 3 ALA C 1 1
10 17770 2 1 3 ALA CA C -1.765 -7.263 -9.592 1.00 . B B . 3 ALA CA 1 1
10 17771 2 1 3 ALA CB C -1.331 -8.604 -10.159 1.00 . B B . 3 ALA CB 1 1
10 17772 2 1 3 ALA H H -3.279 -7.314 -8.112 1.00 . B B . 3 ALA H 1 1
10 17773 2 1 3 ALA HA H -1.122 -7.033 -8.754 1.00 . B B . 3 ALA HA 1 1
10 17774 2 1 3 ALA HB1 H -1.937 -8.843 -11.018 1.00 . B B . 3 ALA HB1 1 1
10 17775 2 1 3 ALA HB2 H -1.454 -9.368 -9.405 1.00 . B B . 3 ALA HB2 1 1
10 17776 2 1 3 ALA HB3 H -0.293 -8.549 -10.451 1.00 . B B . 3 ALA HB3 1 1
10 17777 2 1 3 ALA N N -3.137 -7.313 -9.085 1.00 . B B . 3 ALA N 1 1
10 17778 2 1 3 ALA O O -1.564 -6.411 -11.828 1.00 . B B . 3 ALA O 1 1
10 17779 2 1 4 THR C C -0.106 -3.354 -11.366 1.00 . B B . 4 THR C 1 1
10 17780 2 1 4 THR CA C -1.523 -3.784 -10.998 1.00 . B B . 4 THR CA 1 1
10 17781 2 1 4 THR CB C -2.301 -2.637 -10.343 1.00 . B B . 4 THR CB 1 1
10 17782 2 1 4 THR CG2 C -3.794 -2.928 -10.357 1.00 . B B . 4 THR CG2 1 1
10 17783 2 1 4 THR H H -1.505 -4.814 -9.169 1.00 . B B . 4 THR H 1 1
10 17784 2 1 4 THR HA H -2.030 -4.052 -11.895 1.00 . B B . 4 THR HA 1 1
10 17785 2 1 4 THR HB H -2.116 -1.731 -10.897 1.00 . B B . 4 THR HB 1 1
10 17786 2 1 4 THR HG1 H -0.976 -2.118 -8.962 1.00 . B B . 4 THR HG1 1 1
10 17787 2 1 4 THR HG21 H -4.327 -2.088 -9.942 1.00 . B B . 4 THR HG21 1 1
10 17788 2 1 4 THR HG22 H -3.992 -3.810 -9.761 1.00 . B B . 4 THR HG22 1 1
10 17789 2 1 4 THR HG23 H -4.122 -3.099 -11.373 1.00 . B B . 4 THR HG23 1 1
10 17790 2 1 4 THR N N -1.537 -4.942 -10.136 1.00 . B B . 4 THR N 1 1
10 17791 2 1 4 THR O O 0.120 -2.794 -12.438 1.00 . B B . 4 THR O 1 1
10 17792 2 1 4 THR OG1 O -1.876 -2.471 -8.983 1.00 . B B . 4 THR OG1 1 1
10 17793 2 1 5 GLY C C 2.511 -1.919 -11.073 1.00 . B B . 5 GLY C 1 1
10 17794 2 1 5 GLY CA C 2.233 -3.368 -10.728 1.00 . B B . 5 GLY CA 1 1
10 17795 2 1 5 GLY H H 0.552 -4.012 -9.614 1.00 . B B . 5 GLY H 1 1
10 17796 2 1 5 GLY HA2 H 2.801 -3.633 -9.849 1.00 . B B . 5 GLY HA2 1 1
10 17797 2 1 5 GLY HA3 H 2.555 -3.989 -11.548 1.00 . B B . 5 GLY HA3 1 1
10 17798 2 1 5 GLY N N 0.831 -3.629 -10.467 1.00 . B B . 5 GLY N 1 1
10 17799 2 1 5 GLY O O 3.191 -1.624 -12.057 1.00 . B B . 5 GLY O 1 1
10 17800 2 1 6 ILE C C 3.135 0.910 -9.357 1.00 . B B . 6 ILE C 1 1
10 17801 2 1 6 ILE CA C 2.223 0.406 -10.464 1.00 . B B . 6 ILE CA 1 1
10 17802 2 1 6 ILE CB C 0.914 1.244 -10.527 1.00 . B B . 6 ILE CB 1 1
10 17803 2 1 6 ILE CD1 C 2.099 3.392 -11.278 1.00 . B B . 6 ILE CD1 1 1
10 17804 2 1 6 ILE CG1 C 1.187 2.733 -10.263 1.00 . B B . 6 ILE CG1 1 1
10 17805 2 1 6 ILE CG2 C -0.127 0.713 -9.552 1.00 . B B . 6 ILE CG2 1 1
10 17806 2 1 6 ILE H H 1.406 -1.308 -9.530 1.00 . B B . 6 ILE H 1 1
10 17807 2 1 6 ILE HA H 2.742 0.524 -11.406 1.00 . B B . 6 ILE HA 1 1
10 17808 2 1 6 ILE HB H 0.508 1.140 -11.524 1.00 . B B . 6 ILE HB 1 1
10 17809 2 1 6 ILE HD11 H 1.617 3.402 -12.244 1.00 . B B . 6 ILE HD11 1 1
10 17810 2 1 6 ILE HD12 H 3.024 2.838 -11.342 1.00 . B B . 6 ILE HD12 1 1
10 17811 2 1 6 ILE HD13 H 2.308 4.406 -10.966 1.00 . B B . 6 ILE HD13 1 1
10 17812 2 1 6 ILE HG12 H 0.250 3.268 -10.271 1.00 . B B . 6 ILE HG12 1 1
10 17813 2 1 6 ILE HG13 H 1.646 2.836 -9.290 1.00 . B B . 6 ILE HG13 1 1
10 17814 2 1 6 ILE HG21 H -1.032 1.297 -9.635 1.00 . B B . 6 ILE HG21 1 1
10 17815 2 1 6 ILE HG22 H 0.254 0.782 -8.544 1.00 . B B . 6 ILE HG22 1 1
10 17816 2 1 6 ILE HG23 H -0.344 -0.320 -9.784 1.00 . B B . 6 ILE HG23 1 1
10 17817 2 1 6 ILE N N 1.969 -1.013 -10.279 1.00 . B B . 6 ILE N 1 1
10 17818 2 1 6 ILE O O 2.743 0.993 -8.204 1.00 . B B . 6 ILE O 1 1
10 17819 2 1 7 VAL C C 5.165 3.151 -8.448 1.00 . B B . 7 VAL C 1 1
10 17820 2 1 7 VAL CA C 5.352 1.669 -8.768 1.00 . B B . 7 VAL CA 1 1
10 17821 2 1 7 VAL CB C 6.779 1.388 -9.282 1.00 . B B . 7 VAL CB 1 1
10 17822 2 1 7 VAL CG1 C 7.807 2.231 -8.541 1.00 . B B . 7 VAL CG1 1 1
10 17823 2 1 7 VAL CG2 C 7.090 -0.100 -9.136 1.00 . B B . 7 VAL CG2 1 1
10 17824 2 1 7 VAL H H 4.589 1.164 -10.678 1.00 . B B . 7 VAL H 1 1
10 17825 2 1 7 VAL HA H 5.213 1.103 -7.856 1.00 . B B . 7 VAL HA 1 1
10 17826 2 1 7 VAL HB H 6.825 1.636 -10.329 1.00 . B B . 7 VAL HB 1 1
10 17827 2 1 7 VAL HG11 H 7.890 1.882 -7.522 1.00 . B B . 7 VAL HG11 1 1
10 17828 2 1 7 VAL HG12 H 7.488 3.267 -8.538 1.00 . B B . 7 VAL HG12 1 1
10 17829 2 1 7 VAL HG13 H 8.765 2.150 -9.032 1.00 . B B . 7 VAL HG13 1 1
10 17830 2 1 7 VAL HG21 H 7.065 -0.378 -8.091 1.00 . B B . 7 VAL HG21 1 1
10 17831 2 1 7 VAL HG22 H 8.073 -0.309 -9.535 1.00 . B B . 7 VAL HG22 1 1
10 17832 2 1 7 VAL HG23 H 6.351 -0.678 -9.677 1.00 . B B . 7 VAL HG23 1 1
10 17833 2 1 7 VAL N N 4.357 1.219 -9.725 1.00 . B B . 7 VAL N 1 1
10 17834 2 1 7 VAL O O 4.946 3.968 -9.346 1.00 . B B . 7 VAL O 1 1
10 17835 2 1 8 ARG C C 6.322 5.114 -5.778 1.00 . B B . 8 ARG C 1 1
10 17836 2 1 8 ARG CA C 5.117 4.841 -6.669 1.00 . B B . 8 ARG CA 1 1
10 17837 2 1 8 ARG CB C 3.798 5.003 -5.868 1.00 . B B . 8 ARG CB 1 1
10 17838 2 1 8 ARG CD C 4.343 7.349 -5.094 1.00 . B B . 8 ARG CD 1 1
10 17839 2 1 8 ARG CG C 3.843 5.984 -4.677 1.00 . B B . 8 ARG CG 1 1
10 17840 2 1 8 ARG CZ C 3.796 9.660 -4.481 1.00 . B B . 8 ARG CZ 1 1
10 17841 2 1 8 ARG H H 5.448 2.809 -6.474 1.00 . B B . 8 ARG H 1 1
10 17842 2 1 8 ARG HA H 5.119 5.516 -7.514 1.00 . B B . 8 ARG HA 1 1
10 17843 2 1 8 ARG HB2 H 3.031 5.347 -6.546 1.00 . B B . 8 ARG HB2 1 1
10 17844 2 1 8 ARG HB3 H 3.509 4.033 -5.491 1.00 . B B . 8 ARG HB3 1 1
10 17845 2 1 8 ARG HD2 H 5.413 7.281 -5.213 1.00 . B B . 8 ARG HD2 1 1
10 17846 2 1 8 ARG HD3 H 3.887 7.608 -6.034 1.00 . B B . 8 ARG HD3 1 1
10 17847 2 1 8 ARG HE H 4.176 8.185 -3.169 1.00 . B B . 8 ARG HE 1 1
10 17848 2 1 8 ARG HG2 H 2.849 6.091 -4.267 1.00 . B B . 8 ARG HG2 1 1
10 17849 2 1 8 ARG HG3 H 4.507 5.585 -3.916 1.00 . B B . 8 ARG HG3 1 1
10 17850 2 1 8 ARG HH11 H 3.580 9.219 -6.449 1.00 . B B . 8 ARG HH11 1 1
10 17851 2 1 8 ARG HH12 H 3.356 10.893 -6.037 1.00 . B B . 8 ARG HH12 1 1
10 17852 2 1 8 ARG HH21 H 3.893 10.403 -2.600 1.00 . B B . 8 ARG HH21 1 1
10 17853 2 1 8 ARG HH22 H 3.540 11.566 -3.838 1.00 . B B . 8 ARG HH22 1 1
10 17854 2 1 8 ARG N N 5.241 3.484 -7.162 1.00 . B B . 8 ARG N 1 1
10 17855 2 1 8 ARG NE N 4.072 8.403 -4.125 1.00 . B B . 8 ARG NE 1 1
10 17856 2 1 8 ARG NH1 N 3.559 9.947 -5.755 1.00 . B B . 8 ARG NH1 1 1
10 17857 2 1 8 ARG NH2 N 3.731 10.618 -3.566 1.00 . B B . 8 ARG NH2 1 1
10 17858 2 1 8 ARG O O 6.468 4.499 -4.722 1.00 . B B . 8 ARG O 1 1
10 17859 2 1 9 ARG C C 7.795 7.386 -4.347 1.00 . B B . 9 ARG C 1 1
10 17860 2 1 9 ARG CA C 8.305 6.402 -5.359 1.00 . B B . 9 ARG CA 1 1
10 17861 2 1 9 ARG CB C 9.431 7.039 -6.161 1.00 . B B . 9 ARG CB 1 1
10 17862 2 1 9 ARG CD C 11.881 7.371 -6.381 1.00 . B B . 9 ARG CD 1 1
10 17863 2 1 9 ARG CG C 10.732 7.167 -5.406 1.00 . B B . 9 ARG CG 1 1
10 17864 2 1 9 ARG CZ C 14.271 7.083 -5.889 1.00 . B B . 9 ARG CZ 1 1
10 17865 2 1 9 ARG H H 7.097 6.408 -7.096 1.00 . B B . 9 ARG H 1 1
10 17866 2 1 9 ARG HA H 8.676 5.527 -4.848 1.00 . B B . 9 ARG HA 1 1
10 17867 2 1 9 ARG HB2 H 9.612 6.460 -7.050 1.00 . B B . 9 ARG HB2 1 1
10 17868 2 1 9 ARG HB3 H 9.126 8.039 -6.434 1.00 . B B . 9 ARG HB3 1 1
10 17869 2 1 9 ARG HD2 H 12.038 6.450 -6.923 1.00 . B B . 9 ARG HD2 1 1
10 17870 2 1 9 ARG HD3 H 11.604 8.149 -7.077 1.00 . B B . 9 ARG HD3 1 1
10 17871 2 1 9 ARG HE H 13.112 8.548 -5.148 1.00 . B B . 9 ARG HE 1 1
10 17872 2 1 9 ARG HG2 H 10.666 8.019 -4.748 1.00 . B B . 9 ARG HG2 1 1
10 17873 2 1 9 ARG HG3 H 10.898 6.268 -4.827 1.00 . B B . 9 ARG HG3 1 1
10 17874 2 1 9 ARG HH11 H 13.480 5.682 -7.133 1.00 . B B . 9 ARG HH11 1 1
10 17875 2 1 9 ARG HH12 H 15.170 5.483 -6.756 1.00 . B B . 9 ARG HH12 1 1
10 17876 2 1 9 ARG HH21 H 15.354 8.332 -4.711 1.00 . B B . 9 ARG HH21 1 1
10 17877 2 1 9 ARG HH22 H 16.236 7.007 -5.412 1.00 . B B . 9 ARG HH22 1 1
10 17878 2 1 9 ARG N N 7.198 6.005 -6.205 1.00 . B B . 9 ARG N 1 1
10 17879 2 1 9 ARG NE N 13.128 7.745 -5.727 1.00 . B B . 9 ARG NE 1 1
10 17880 2 1 9 ARG NH1 N 14.313 6.002 -6.658 1.00 . B B . 9 ARG NH1 1 1
10 17881 2 1 9 ARG NH2 N 15.376 7.505 -5.290 1.00 . B B . 9 ARG NH2 1 1
10 17882 2 1 9 ARG O O 7.553 8.541 -4.690 1.00 . B B . 9 ARG O 1 1
10 17883 2 1 10 ILE C C 7.053 9.154 -2.158 1.00 . B B . 10 ILE C 1 1
10 17884 2 1 10 ILE CA C 7.101 7.632 -1.972 1.00 . B B . 10 ILE CA 1 1
10 17885 2 1 10 ILE CB C 7.885 7.275 -0.685 1.00 . B B . 10 ILE CB 1 1
10 17886 2 1 10 ILE CD1 C 10.051 7.885 -1.931 1.00 . B B . 10 ILE CD1 1 1
10 17887 2 1 10 ILE CG1 C 9.364 6.930 -0.988 1.00 . B B . 10 ILE CG1 1 1
10 17888 2 1 10 ILE CG2 C 7.201 6.111 -0.002 1.00 . B B . 10 ILE CG2 1 1
10 17889 2 1 10 ILE H H 7.925 5.957 -2.978 1.00 . B B . 10 ILE H 1 1
10 17890 2 1 10 ILE HA H 6.087 7.290 -1.830 1.00 . B B . 10 ILE HA 1 1
10 17891 2 1 10 ILE HB H 7.843 8.117 -0.016 1.00 . B B . 10 ILE HB 1 1
10 17892 2 1 10 ILE HD11 H 10.309 8.794 -1.408 1.00 . B B . 10 ILE HD11 1 1
10 17893 2 1 10 ILE HD12 H 9.384 8.119 -2.751 1.00 . B B . 10 ILE HD12 1 1
10 17894 2 1 10 ILE HD13 H 10.948 7.425 -2.319 1.00 . B B . 10 ILE HD13 1 1
10 17895 2 1 10 ILE HG12 H 9.933 6.928 -0.064 1.00 . B B . 10 ILE HG12 1 1
10 17896 2 1 10 ILE HG13 H 9.412 5.947 -1.430 1.00 . B B . 10 ILE HG13 1 1
10 17897 2 1 10 ILE HG21 H 6.330 6.470 0.520 1.00 . B B . 10 ILE HG21 1 1
10 17898 2 1 10 ILE HG22 H 7.881 5.647 0.696 1.00 . B B . 10 ILE HG22 1 1
10 17899 2 1 10 ILE HG23 H 6.898 5.391 -0.753 1.00 . B B . 10 ILE HG23 1 1
10 17900 2 1 10 ILE N N 7.640 6.889 -3.124 1.00 . B B . 10 ILE N 1 1
10 17901 2 1 10 ILE O O 6.165 9.650 -2.831 1.00 . B B . 10 ILE O 1 1
10 17902 2 1 11 ASP C C 8.913 11.785 -0.480 1.00 . B B . 11 ASP C 1 1
10 17903 2 1 11 ASP CA C 8.161 11.309 -1.695 1.00 . B B . 11 ASP CA 1 1
10 17904 2 1 11 ASP CB C 6.835 12.089 -1.829 1.00 . B B . 11 ASP CB 1 1
10 17905 2 1 11 ASP CG C 6.015 12.162 -0.552 1.00 . B B . 11 ASP CG 1 1
10 17906 2 1 11 ASP H H 8.604 9.405 -0.942 1.00 . B B . 11 ASP H 1 1
10 17907 2 1 11 ASP HA H 8.772 11.469 -2.577 1.00 . B B . 11 ASP HA 1 1
10 17908 2 1 11 ASP HB2 H 7.060 13.096 -2.137 1.00 . B B . 11 ASP HB2 1 1
10 17909 2 1 11 ASP HB3 H 6.237 11.621 -2.589 1.00 . B B . 11 ASP HB3 1 1
10 17910 2 1 11 ASP N N 7.991 9.867 -1.542 1.00 . B B . 11 ASP N 1 1
10 17911 2 1 11 ASP O O 9.508 10.971 0.207 1.00 . B B . 11 ASP O 1 1
10 17912 2 1 11 ASP OD1 O 5.437 11.139 -0.132 1.00 . B B . 11 ASP OD1 1 1
10 17913 2 1 11 ASP OD2 O 5.938 13.260 0.028 1.00 . B B . 11 ASP OD2 1 1
10 17914 2 1 12 ASP C C 8.871 13.285 2.253 1.00 . B B . 12 ASP C 1 1
10 17915 2 1 12 ASP CA C 9.599 13.613 0.950 1.00 . B B . 12 ASP CA 1 1
10 17916 2 1 12 ASP CB C 9.800 15.124 0.798 1.00 . B B . 12 ASP CB 1 1
10 17917 2 1 12 ASP CG C 10.619 15.720 1.928 1.00 . B B . 12 ASP CG 1 1
10 17918 2 1 12 ASP H H 8.287 13.661 -0.726 1.00 . B B . 12 ASP H 1 1
10 17919 2 1 12 ASP HA H 10.566 13.132 0.969 1.00 . B B . 12 ASP HA 1 1
10 17920 2 1 12 ASP HB2 H 10.313 15.319 -0.132 1.00 . B B . 12 ASP HB2 1 1
10 17921 2 1 12 ASP HB3 H 8.835 15.610 0.780 1.00 . B B . 12 ASP HB3 1 1
10 17922 2 1 12 ASP N N 8.862 13.072 -0.190 1.00 . B B . 12 ASP N 1 1
10 17923 2 1 12 ASP O O 9.445 13.335 3.341 1.00 . B B . 12 ASP O 1 1
10 17924 2 1 12 ASP OD1 O 11.784 15.303 2.116 1.00 . B B . 12 ASP OD1 1 1
10 17925 2 1 12 ASP OD2 O 10.095 16.602 2.640 1.00 . B B . 12 ASP OD2 1 1
10 17926 2 1 13 LEU C C 6.782 11.006 3.390 1.00 . B B . 13 LEU C 1 1
10 17927 2 1 13 LEU CA C 6.794 12.533 3.262 1.00 . B B . 13 LEU CA 1 1
10 17928 2 1 13 LEU CB C 5.373 13.093 3.102 1.00 . B B . 13 LEU CB 1 1
10 17929 2 1 13 LEU CD1 C 3.963 11.680 4.631 1.00 . B B . 13 LEU CD1 1 1
10 17930 2 1 13 LEU CD2 C 5.275 13.595 5.552 1.00 . B B . 13 LEU CD2 1 1
10 17931 2 1 13 LEU CG C 4.495 13.074 4.357 1.00 . B B . 13 LEU CG 1 1
10 17932 2 1 13 LEU H H 7.192 12.941 1.231 1.00 . B B . 13 LEU H 1 1
10 17933 2 1 13 LEU HA H 7.239 12.954 4.150 1.00 . B B . 13 LEU HA 1 1
10 17934 2 1 13 LEU HB2 H 5.450 14.114 2.762 1.00 . B B . 13 LEU HB2 1 1
10 17935 2 1 13 LEU HB3 H 4.872 12.517 2.338 1.00 . B B . 13 LEU HB3 1 1
10 17936 2 1 13 LEU HD11 H 3.404 11.682 5.555 1.00 . B B . 13 LEU HD11 1 1
10 17937 2 1 13 LEU HD12 H 4.789 10.988 4.710 1.00 . B B . 13 LEU HD12 1 1
10 17938 2 1 13 LEU HD13 H 3.317 11.377 3.819 1.00 . B B . 13 LEU HD13 1 1
10 17939 2 1 13 LEU HD21 H 6.129 12.957 5.727 1.00 . B B . 13 LEU HD21 1 1
10 17940 2 1 13 LEU HD22 H 4.640 13.595 6.425 1.00 . B B . 13 LEU HD22 1 1
10 17941 2 1 13 LEU HD23 H 5.613 14.601 5.351 1.00 . B B . 13 LEU HD23 1 1
10 17942 2 1 13 LEU HG H 3.652 13.728 4.202 1.00 . B B . 13 LEU HG 1 1
10 17943 2 1 13 LEU N N 7.603 12.930 2.125 1.00 . B B . 13 LEU N 1 1
10 17944 2 1 13 LEU O O 7.234 10.460 4.398 1.00 . B B . 13 LEU O 1 1
10 17945 2 1 14 GLY C C 4.884 8.320 1.961 1.00 . B B . 14 GLY C 1 1
10 17946 2 1 14 GLY CA C 6.225 8.876 2.406 1.00 . B B . 14 GLY CA 1 1
10 17947 2 1 14 GLY H H 5.920 10.799 1.587 1.00 . B B . 14 GLY H 1 1
10 17948 2 1 14 GLY HA2 H 7.000 8.489 1.757 1.00 . B B . 14 GLY HA2 1 1
10 17949 2 1 14 GLY HA3 H 6.420 8.548 3.418 1.00 . B B . 14 GLY HA3 1 1
10 17950 2 1 14 GLY N N 6.268 10.321 2.371 1.00 . B B . 14 GLY N 1 1
10 17951 2 1 14 GLY O O 4.517 7.210 2.327 1.00 . B B . 14 GLY O 1 1
10 17952 2 1 15 ARG C C 2.984 7.648 -0.439 1.00 . B B . 15 ARG C 1 1
10 17953 2 1 15 ARG CA C 2.841 8.636 0.694 1.00 . B B . 15 ARG CA 1 1
10 17954 2 1 15 ARG CB C 2.005 9.792 0.164 1.00 . B B . 15 ARG CB 1 1
10 17955 2 1 15 ARG CD C 1.570 12.176 0.507 1.00 . B B . 15 ARG CD 1 1
10 17956 2 1 15 ARG CG C 1.633 10.834 1.185 1.00 . B B . 15 ARG CG 1 1
10 17957 2 1 15 ARG CZ C 1.366 14.557 1.100 1.00 . B B . 15 ARG CZ 1 1
10 17958 2 1 15 ARG H H 4.493 9.961 0.881 1.00 . B B . 15 ARG H 1 1
10 17959 2 1 15 ARG HA H 2.321 8.170 1.515 1.00 . B B . 15 ARG HA 1 1
10 17960 2 1 15 ARG HB2 H 2.555 10.281 -0.626 1.00 . B B . 15 ARG HB2 1 1
10 17961 2 1 15 ARG HB3 H 1.088 9.388 -0.252 1.00 . B B . 15 ARG HB3 1 1
10 17962 2 1 15 ARG HD2 H 2.531 12.361 0.053 1.00 . B B . 15 ARG HD2 1 1
10 17963 2 1 15 ARG HD3 H 0.816 12.126 -0.267 1.00 . B B . 15 ARG HD3 1 1
10 17964 2 1 15 ARG HE H 0.924 13.028 2.328 1.00 . B B . 15 ARG HE 1 1
10 17965 2 1 15 ARG HG2 H 0.658 10.597 1.596 1.00 . B B . 15 ARG HG2 1 1
10 17966 2 1 15 ARG HG3 H 2.376 10.856 1.967 1.00 . B B . 15 ARG HG3 1 1
10 17967 2 1 15 ARG HH11 H 2.115 14.202 -0.752 1.00 . B B . 15 ARG HH11 1 1
10 17968 2 1 15 ARG HH12 H 1.925 15.880 -0.334 1.00 . B B . 15 ARG HH12 1 1
10 17969 2 1 15 ARG HH21 H 0.664 15.249 2.879 1.00 . B B . 15 ARG HH21 1 1
10 17970 2 1 15 ARG HH22 H 1.107 16.468 1.724 1.00 . B B . 15 ARG HH22 1 1
10 17971 2 1 15 ARG N N 4.146 9.085 1.170 1.00 . B B . 15 ARG N 1 1
10 17972 2 1 15 ARG NE N 1.251 13.269 1.423 1.00 . B B . 15 ARG NE 1 1
10 17973 2 1 15 ARG NH1 N 1.838 14.905 -0.089 1.00 . B B . 15 ARG NH1 1 1
10 17974 2 1 15 ARG NH2 N 1.019 15.499 1.969 1.00 . B B . 15 ARG NH2 1 1
10 17975 2 1 15 ARG O O 3.895 7.741 -1.262 1.00 . B B . 15 ARG O 1 1
10 17976 2 1 16 VAL C C 0.590 6.196 -2.300 1.00 . B B . 16 VAL C 1 1
10 17977 2 1 16 VAL CA C 1.913 5.872 -1.644 1.00 . B B . 16 VAL CA 1 1
10 17978 2 1 16 VAL CB C 1.982 4.383 -1.264 1.00 . B B . 16 VAL CB 1 1
10 17979 2 1 16 VAL CG1 C 1.721 3.510 -2.473 1.00 . B B . 16 VAL CG1 1 1
10 17980 2 1 16 VAL CG2 C 3.337 4.053 -0.658 1.00 . B B . 16 VAL CG2 1 1
10 17981 2 1 16 VAL H H 1.440 6.608 0.269 1.00 . B B . 16 VAL H 1 1
10 17982 2 1 16 VAL HA H 2.713 6.099 -2.343 1.00 . B B . 16 VAL HA 1 1
10 17983 2 1 16 VAL HB H 1.221 4.180 -0.526 1.00 . B B . 16 VAL HB 1 1
10 17984 2 1 16 VAL HG11 H 1.765 2.470 -2.184 1.00 . B B . 16 VAL HG11 1 1
10 17985 2 1 16 VAL HG12 H 2.473 3.709 -3.221 1.00 . B B . 16 VAL HG12 1 1
10 17986 2 1 16 VAL HG13 H 0.742 3.732 -2.874 1.00 . B B . 16 VAL HG13 1 1
10 17987 2 1 16 VAL HG21 H 4.113 4.245 -1.385 1.00 . B B . 16 VAL HG21 1 1
10 17988 2 1 16 VAL HG22 H 3.360 3.011 -0.376 1.00 . B B . 16 VAL HG22 1 1
10 17989 2 1 16 VAL HG23 H 3.499 4.666 0.215 1.00 . B B . 16 VAL HG23 1 1
10 17990 2 1 16 VAL N N 2.056 6.725 -0.494 1.00 . B B . 16 VAL N 1 1
10 17991 2 1 16 VAL O O -0.465 5.776 -1.835 1.00 . B B . 16 VAL O 1 1
10 17992 2 1 17 VAL C C -1.301 6.344 -4.629 1.00 . B B . 17 VAL C 1 1
10 17993 2 1 17 VAL CA C -0.541 7.491 -3.989 1.00 . B B . 17 VAL CA 1 1
10 17994 2 1 17 VAL CB C -0.224 8.552 -5.056 1.00 . B B . 17 VAL CB 1 1
10 17995 2 1 17 VAL CG1 C -1.502 9.080 -5.689 1.00 . B B . 17 VAL CG1 1 1
10 17996 2 1 17 VAL CG2 C 0.588 9.686 -4.455 1.00 . B B . 17 VAL CG2 1 1
10 17997 2 1 17 VAL H H 1.541 7.195 -3.718 1.00 . B B . 17 VAL H 1 1
10 17998 2 1 17 VAL HA H -1.160 7.947 -3.222 1.00 . B B . 17 VAL HA 1 1
10 17999 2 1 17 VAL HB H 0.368 8.088 -5.830 1.00 . B B . 17 VAL HB 1 1
10 18000 2 1 17 VAL HG11 H -2.119 9.539 -4.929 1.00 . B B . 17 VAL HG11 1 1
10 18001 2 1 17 VAL HG12 H -2.041 8.262 -6.146 1.00 . B B . 17 VAL HG12 1 1
10 18002 2 1 17 VAL HG13 H -1.254 9.813 -6.442 1.00 . B B . 17 VAL HG13 1 1
10 18003 2 1 17 VAL HG21 H 0.635 10.506 -5.156 1.00 . B B . 17 VAL HG21 1 1
10 18004 2 1 17 VAL HG22 H 1.592 9.334 -4.249 1.00 . B B . 17 VAL HG22 1 1
10 18005 2 1 17 VAL HG23 H 0.126 10.023 -3.534 1.00 . B B . 17 VAL HG23 1 1
10 18006 2 1 17 VAL N N 0.657 6.990 -3.348 1.00 . B B . 17 VAL N 1 1
10 18007 2 1 17 VAL O O -0.870 5.794 -5.642 1.00 . B B . 17 VAL O 1 1
10 18008 2 1 18 ILE C C -4.281 5.434 -5.455 1.00 . B B . 18 ILE C 1 1
10 18009 2 1 18 ILE CA C -3.240 4.896 -4.493 1.00 . B B . 18 ILE CA 1 1
10 18010 2 1 18 ILE CB C -3.931 4.159 -3.324 1.00 . B B . 18 ILE CB 1 1
10 18011 2 1 18 ILE CD1 C -2.199 2.283 -3.359 1.00 . B B . 18 ILE CD1 1 1
10 18012 2 1 18 ILE CG1 C -2.905 3.339 -2.536 1.00 . B B . 18 ILE CG1 1 1
10 18013 2 1 18 ILE CG2 C -5.062 3.275 -3.843 1.00 . B B . 18 ILE CG2 1 1
10 18014 2 1 18 ILE H H -2.678 6.445 -3.194 1.00 . B B . 18 ILE H 1 1
10 18015 2 1 18 ILE HA H -2.613 4.186 -5.020 1.00 . B B . 18 ILE HA 1 1
10 18016 2 1 18 ILE HB H -4.358 4.910 -2.660 1.00 . B B . 18 ILE HB 1 1
10 18017 2 1 18 ILE HD11 H -1.492 1.754 -2.737 1.00 . B B . 18 ILE HD11 1 1
10 18018 2 1 18 ILE HD12 H -1.674 2.755 -4.177 1.00 . B B . 18 ILE HD12 1 1
10 18019 2 1 18 ILE HD13 H -2.924 1.585 -3.751 1.00 . B B . 18 ILE HD13 1 1
10 18020 2 1 18 ILE HG12 H -2.150 4.005 -2.141 1.00 . B B . 18 ILE HG12 1 1
10 18021 2 1 18 ILE HG13 H -3.402 2.843 -1.716 1.00 . B B . 18 ILE HG13 1 1
10 18022 2 1 18 ILE HG21 H -5.808 3.893 -4.324 1.00 . B B . 18 ILE HG21 1 1
10 18023 2 1 18 ILE HG22 H -5.511 2.740 -3.020 1.00 . B B . 18 ILE HG22 1 1
10 18024 2 1 18 ILE HG23 H -4.667 2.570 -4.562 1.00 . B B . 18 ILE HG23 1 1
10 18025 2 1 18 ILE N N -2.404 5.973 -4.006 1.00 . B B . 18 ILE N 1 1
10 18026 2 1 18 ILE O O -5.195 6.162 -5.064 1.00 . B B . 18 ILE O 1 1
10 18027 2 1 19 PRO C C -6.496 4.996 -7.403 1.00 . B B . 19 PRO C 1 1
10 18028 2 1 19 PRO CA C -5.102 5.477 -7.758 1.00 . B B . 19 PRO CA 1 1
10 18029 2 1 19 PRO CB C -4.597 4.745 -8.987 1.00 . B B . 19 PRO CB 1 1
10 18030 2 1 19 PRO CD C -2.958 4.436 -7.326 1.00 . B B . 19 PRO CD 1 1
10 18031 2 1 19 PRO CG C -3.131 4.707 -8.790 1.00 . B B . 19 PRO CG 1 1
10 18032 2 1 19 PRO HA H -5.118 6.538 -7.946 1.00 . B B . 19 PRO HA 1 1
10 18033 2 1 19 PRO HB2 H -5.022 3.753 -9.009 1.00 . B B . 19 PRO HB2 1 1
10 18034 2 1 19 PRO HB3 H -4.872 5.291 -9.876 1.00 . B B . 19 PRO HB3 1 1
10 18035 2 1 19 PRO HD2 H -2.993 3.374 -7.131 1.00 . B B . 19 PRO HD2 1 1
10 18036 2 1 19 PRO HD3 H -2.035 4.865 -6.965 1.00 . B B . 19 PRO HD3 1 1
10 18037 2 1 19 PRO HG2 H -2.692 3.916 -9.383 1.00 . B B . 19 PRO HG2 1 1
10 18038 2 1 19 PRO HG3 H -2.704 5.663 -9.047 1.00 . B B . 19 PRO HG3 1 1
10 18039 2 1 19 PRO N N -4.123 5.124 -6.742 1.00 . B B . 19 PRO N 1 1
10 18040 2 1 19 PRO O O -6.680 3.909 -6.846 1.00 . B B . 19 PRO O 1 1
10 18041 2 1 20 LYS C C -9.307 4.227 -8.223 1.00 . B B . 20 LYS C 1 1
10 18042 2 1 20 LYS CA C -8.860 5.475 -7.476 1.00 . B B . 20 LYS CA 1 1
10 18043 2 1 20 LYS CB C -9.801 6.662 -7.759 1.00 . B B . 20 LYS CB 1 1
10 18044 2 1 20 LYS CD C -8.299 8.244 -9.030 1.00 . B B . 20 LYS CD 1 1
10 18045 2 1 20 LYS CE C -8.373 9.327 -7.953 1.00 . B B . 20 LYS CE 1 1
10 18046 2 1 20 LYS CG C -9.559 7.388 -9.077 1.00 . B B . 20 LYS CG 1 1
10 18047 2 1 20 LYS H H -7.264 6.626 -8.227 1.00 . B B . 20 LYS H 1 1
10 18048 2 1 20 LYS HA H -8.911 5.258 -6.423 1.00 . B B . 20 LYS HA 1 1
10 18049 2 1 20 LYS HB2 H -10.816 6.297 -7.764 1.00 . B B . 20 LYS HB2 1 1
10 18050 2 1 20 LYS HB3 H -9.697 7.380 -6.958 1.00 . B B . 20 LYS HB3 1 1
10 18051 2 1 20 LYS HD2 H -7.460 7.594 -8.812 1.00 . B B . 20 LYS HD2 1 1
10 18052 2 1 20 LYS HD3 H -8.154 8.711 -9.993 1.00 . B B . 20 LYS HD3 1 1
10 18053 2 1 20 LYS HE2 H -8.503 8.850 -6.993 1.00 . B B . 20 LYS HE2 1 1
10 18054 2 1 20 LYS HE3 H -7.442 9.878 -7.954 1.00 . B B . 20 LYS HE3 1 1
10 18055 2 1 20 LYS HG2 H -9.454 6.655 -9.863 1.00 . B B . 20 LYS HG2 1 1
10 18056 2 1 20 LYS HG3 H -10.407 8.024 -9.288 1.00 . B B . 20 LYS HG3 1 1
10 18057 2 1 20 LYS HZ1 H -9.435 11.071 -7.495 1.00 . B B . 20 LYS HZ1 1 1
10 18058 2 1 20 LYS HZ2 H -10.410 9.799 -8.032 1.00 . B B . 20 LYS HZ2 1 1
10 18059 2 1 20 LYS HZ3 H -9.464 10.660 -9.140 1.00 . B B . 20 LYS HZ3 1 1
10 18060 2 1 20 LYS N N -7.478 5.793 -7.758 1.00 . B B . 20 LYS N 1 1
10 18061 2 1 20 LYS NZ N -9.499 10.277 -8.173 1.00 . B B . 20 LYS NZ 1 1
10 18062 2 1 20 LYS O O -10.345 3.676 -7.917 1.00 . B B . 20 LYS O 1 1
10 18063 2 1 21 GLU C C -8.842 1.308 -9.119 1.00 . B B . 21 GLU C 1 1
10 18064 2 1 21 GLU CA C -8.859 2.588 -9.972 1.00 . B B . 21 GLU CA 1 1
10 18065 2 1 21 GLU CB C -7.925 2.449 -11.172 1.00 . B B . 21 GLU CB 1 1
10 18066 2 1 21 GLU CD C -5.561 2.476 -12.019 1.00 . B B . 21 GLU CD 1 1
10 18067 2 1 21 GLU CG C -6.457 2.378 -10.806 1.00 . B B . 21 GLU CG 1 1
10 18068 2 1 21 GLU H H -7.706 4.280 -9.419 1.00 . B B . 21 GLU H 1 1
10 18069 2 1 21 GLU HA H -9.860 2.723 -10.341 1.00 . B B . 21 GLU HA 1 1
10 18070 2 1 21 GLU HB2 H -8.182 1.547 -11.706 1.00 . B B . 21 GLU HB2 1 1
10 18071 2 1 21 GLU HB3 H -8.071 3.296 -11.823 1.00 . B B . 21 GLU HB3 1 1
10 18072 2 1 21 GLU HG2 H -6.228 3.192 -10.136 1.00 . B B . 21 GLU HG2 1 1
10 18073 2 1 21 GLU HG3 H -6.268 1.439 -10.309 1.00 . B B . 21 GLU HG3 1 1
10 18074 2 1 21 GLU N N -8.523 3.784 -9.201 1.00 . B B . 21 GLU N 1 1
10 18075 2 1 21 GLU O O -9.574 0.352 -9.413 1.00 . B B . 21 GLU O 1 1
10 18076 2 1 21 GLU OE1 O -5.294 3.609 -12.469 1.00 . B B . 21 GLU OE1 1 1
10 18077 2 1 21 GLU OE2 O -5.134 1.427 -12.538 1.00 . B B . 21 GLU OE2 1 1
10 18078 2 1 22 ILE C C -9.105 0.184 -6.169 1.00 . B B . 22 ILE C 1 1
10 18079 2 1 22 ILE CA C -8.004 0.085 -7.210 1.00 . B B . 22 ILE CA 1 1
10 18080 2 1 22 ILE CB C -6.636 -0.145 -6.509 1.00 . B B . 22 ILE CB 1 1
10 18081 2 1 22 ILE CD1 C -4.991 1.373 -7.744 1.00 . B B . 22 ILE CD1 1 1
10 18082 2 1 22 ILE CG1 C -5.471 -0.042 -7.500 1.00 . B B . 22 ILE CG1 1 1
10 18083 2 1 22 ILE CG2 C -6.617 -1.518 -5.839 1.00 . B B . 22 ILE CG2 1 1
10 18084 2 1 22 ILE H H -7.652 2.117 -7.706 1.00 . B B . 22 ILE H 1 1
10 18085 2 1 22 ILE HA H -8.211 -0.765 -7.850 1.00 . B B . 22 ILE HA 1 1
10 18086 2 1 22 ILE HB H -6.518 0.605 -5.742 1.00 . B B . 22 ILE HB 1 1
10 18087 2 1 22 ILE HD11 H -4.183 1.361 -8.460 1.00 . B B . 22 ILE HD11 1 1
10 18088 2 1 22 ILE HD12 H -4.642 1.805 -6.813 1.00 . B B . 22 ILE HD12 1 1
10 18089 2 1 22 ILE HD13 H -5.808 1.966 -8.134 1.00 . B B . 22 ILE HD13 1 1
10 18090 2 1 22 ILE HG12 H -4.635 -0.612 -7.121 1.00 . B B . 22 ILE HG12 1 1
10 18091 2 1 22 ILE HG13 H -5.780 -0.455 -8.449 1.00 . B B . 22 ILE HG13 1 1
10 18092 2 1 22 ILE HG21 H -6.766 -2.290 -6.585 1.00 . B B . 22 ILE HG21 1 1
10 18093 2 1 22 ILE HG22 H -7.407 -1.573 -5.105 1.00 . B B . 22 ILE HG22 1 1
10 18094 2 1 22 ILE HG23 H -5.665 -1.670 -5.354 1.00 . B B . 22 ILE HG23 1 1
10 18095 2 1 22 ILE N N -8.062 1.287 -8.037 1.00 . B B . 22 ILE N 1 1
10 18096 2 1 22 ILE O O -9.822 -0.774 -5.909 1.00 . B B . 22 ILE O 1 1
10 18097 2 1 23 ARG C C -11.674 1.513 -5.489 1.00 . B B . 23 ARG C 1 1
10 18098 2 1 23 ARG CA C -10.365 1.735 -4.739 1.00 . B B . 23 ARG CA 1 1
10 18099 2 1 23 ARG CB C -10.190 3.201 -4.284 1.00 . B B . 23 ARG CB 1 1
10 18100 2 1 23 ARG CD C -11.927 4.603 -5.467 1.00 . B B . 23 ARG CD 1 1
10 18101 2 1 23 ARG CG C -11.471 4.019 -4.139 1.00 . B B . 23 ARG CG 1 1
10 18102 2 1 23 ARG CZ C -13.358 6.517 -6.118 1.00 . B B . 23 ARG CZ 1 1
10 18103 2 1 23 ARG H H -8.576 2.072 -5.807 1.00 . B B . 23 ARG H 1 1
10 18104 2 1 23 ARG HA H -10.343 1.087 -3.873 1.00 . B B . 23 ARG HA 1 1
10 18105 2 1 23 ARG HB2 H -9.692 3.202 -3.327 1.00 . B B . 23 ARG HB2 1 1
10 18106 2 1 23 ARG HB3 H -9.554 3.703 -5.000 1.00 . B B . 23 ARG HB3 1 1
10 18107 2 1 23 ARG HD2 H -11.096 4.586 -6.154 1.00 . B B . 23 ARG HD2 1 1
10 18108 2 1 23 ARG HD3 H -12.721 3.986 -5.855 1.00 . B B . 23 ARG HD3 1 1
10 18109 2 1 23 ARG HE H -11.972 6.554 -4.674 1.00 . B B . 23 ARG HE 1 1
10 18110 2 1 23 ARG HG2 H -12.251 3.378 -3.759 1.00 . B B . 23 ARG HG2 1 1
10 18111 2 1 23 ARG HG3 H -11.296 4.824 -3.446 1.00 . B B . 23 ARG HG3 1 1
10 18112 2 1 23 ARG HH11 H -13.784 4.802 -7.122 1.00 . B B . 23 ARG HH11 1 1
10 18113 2 1 23 ARG HH12 H -14.706 6.190 -7.597 1.00 . B B . 23 ARG HH12 1 1
10 18114 2 1 23 ARG HH21 H -13.183 8.363 -5.295 1.00 . B B . 23 ARG HH21 1 1
10 18115 2 1 23 ARG HH22 H -14.380 8.214 -6.564 1.00 . B B . 23 ARG HH22 1 1
10 18116 2 1 23 ARG N N -9.247 1.388 -5.614 1.00 . B B . 23 ARG N 1 1
10 18117 2 1 23 ARG NE N -12.409 5.981 -5.347 1.00 . B B . 23 ARG NE 1 1
10 18118 2 1 23 ARG NH1 N -14.001 5.778 -7.015 1.00 . B B . 23 ARG NH1 1 1
10 18119 2 1 23 ARG NH2 N -13.668 7.797 -5.983 1.00 . B B . 23 ARG NH2 1 1
10 18120 2 1 23 ARG O O -12.713 1.205 -4.905 1.00 . B B . 23 ARG O 1 1
10 18121 2 1 24 ARG C C -13.071 -0.038 -7.677 1.00 . B B . 24 ARG C 1 1
10 18122 2 1 24 ARG CA C -12.681 1.428 -7.706 1.00 . B B . 24 ARG CA 1 1
10 18123 2 1 24 ARG CB C -12.275 1.834 -9.120 1.00 . B B . 24 ARG CB 1 1
10 18124 2 1 24 ARG CD C -12.577 1.498 -11.572 1.00 . B B . 24 ARG CD 1 1
10 18125 2 1 24 ARG CG C -13.215 1.357 -10.201 1.00 . B B . 24 ARG CG 1 1
10 18126 2 1 24 ARG CZ C -10.887 0.229 -12.857 1.00 . B B . 24 ARG CZ 1 1
10 18127 2 1 24 ARG H H -10.766 2.070 -7.153 1.00 . B B . 24 ARG H 1 1
10 18128 2 1 24 ARG HA H -13.522 2.029 -7.392 1.00 . B B . 24 ARG HA 1 1
10 18129 2 1 24 ARG HB2 H -12.226 2.912 -9.169 1.00 . B B . 24 ARG HB2 1 1
10 18130 2 1 24 ARG HB3 H -11.295 1.433 -9.323 1.00 . B B . 24 ARG HB3 1 1
10 18131 2 1 24 ARG HD2 H -13.297 1.219 -12.327 1.00 . B B . 24 ARG HD2 1 1
10 18132 2 1 24 ARG HD3 H -12.282 2.529 -11.715 1.00 . B B . 24 ARG HD3 1 1
10 18133 2 1 24 ARG HE H -10.956 0.355 -10.862 1.00 . B B . 24 ARG HE 1 1
10 18134 2 1 24 ARG HG2 H -13.447 0.315 -10.023 1.00 . B B . 24 ARG HG2 1 1
10 18135 2 1 24 ARG HG3 H -14.119 1.944 -10.168 1.00 . B B . 24 ARG HG3 1 1
10 18136 2 1 24 ARG HH11 H -12.215 1.245 -13.999 1.00 . B B . 24 ARG HH11 1 1
10 18137 2 1 24 ARG HH12 H -11.060 0.295 -14.881 1.00 . B B . 24 ARG HH12 1 1
10 18138 2 1 24 ARG HH21 H -9.416 -0.866 -12.002 1.00 . B B . 24 ARG HH21 1 1
10 18139 2 1 24 ARG HH22 H -9.445 -0.908 -13.740 1.00 . B B . 24 ARG HH22 1 1
10 18140 2 1 24 ARG N N -11.589 1.691 -6.793 1.00 . B B . 24 ARG N 1 1
10 18141 2 1 24 ARG NE N -11.392 0.645 -11.698 1.00 . B B . 24 ARG NE 1 1
10 18142 2 1 24 ARG NH1 N -11.429 0.626 -14.002 1.00 . B B . 24 ARG NH1 1 1
10 18143 2 1 24 ARG NH2 N -9.830 -0.575 -12.865 1.00 . B B . 24 ARG NH2 1 1
10 18144 2 1 24 ARG O O -14.241 -0.360 -7.473 1.00 . B B . 24 ARG O 1 1
10 18145 2 1 25 THR C C -12.798 -2.700 -6.308 1.00 . B B . 25 THR C 1 1
10 18146 2 1 25 THR CA C -12.372 -2.367 -7.738 1.00 . B B . 25 THR CA 1 1
10 18147 2 1 25 THR CB C -11.118 -3.186 -8.104 1.00 . B B . 25 THR CB 1 1
10 18148 2 1 25 THR CG2 C -11.417 -4.678 -8.101 1.00 . B B . 25 THR CG2 1 1
10 18149 2 1 25 THR H H -11.186 -0.687 -8.150 1.00 . B B . 25 THR H 1 1
10 18150 2 1 25 THR HA H -13.168 -2.627 -8.421 1.00 . B B . 25 THR HA 1 1
10 18151 2 1 25 THR HB H -10.350 -2.986 -7.369 1.00 . B B . 25 THR HB 1 1
10 18152 2 1 25 THR HG1 H -9.899 -3.347 -9.648 1.00 . B B . 25 THR HG1 1 1
10 18153 2 1 25 THR HG21 H -10.518 -5.229 -8.334 1.00 . B B . 25 THR HG21 1 1
10 18154 2 1 25 THR HG22 H -12.173 -4.894 -8.841 1.00 . B B . 25 THR HG22 1 1
10 18155 2 1 25 THR HG23 H -11.776 -4.970 -7.124 1.00 . B B . 25 THR HG23 1 1
10 18156 2 1 25 THR N N -12.104 -0.942 -7.873 1.00 . B B . 25 THR N 1 1
10 18157 2 1 25 THR O O -13.607 -3.603 -6.071 1.00 . B B . 25 THR O 1 1
10 18158 2 1 25 THR OG1 O -10.640 -2.789 -9.398 1.00 . B B . 25 THR OG1 1 1
10 18159 2 1 26 LEU C C -14.070 -1.692 -3.736 1.00 . B B . 26 LEU C 1 1
10 18160 2 1 26 LEU CA C -12.607 -2.063 -3.958 1.00 . B B . 26 LEU CA 1 1
10 18161 2 1 26 LEU CB C -11.719 -1.147 -3.107 1.00 . B B . 26 LEU CB 1 1
10 18162 2 1 26 LEU CD1 C -11.183 -3.001 -1.528 1.00 . B B . 26 LEU CD1 1 1
10 18163 2 1 26 LEU CD2 C -9.502 -2.321 -3.240 1.00 . B B . 26 LEU CD2 1 1
10 18164 2 1 26 LEU CG C -10.611 -1.844 -2.318 1.00 . B B . 26 LEU CG 1 1
10 18165 2 1 26 LEU H H -11.573 -1.278 -5.625 1.00 . B B . 26 LEU H 1 1
10 18166 2 1 26 LEU HA H -12.452 -3.088 -3.660 1.00 . B B . 26 LEU HA 1 1
10 18167 2 1 26 LEU HB2 H -11.259 -0.418 -3.768 1.00 . B B . 26 LEU HB2 1 1
10 18168 2 1 26 LEU HB3 H -12.351 -0.622 -2.405 1.00 . B B . 26 LEU HB3 1 1
10 18169 2 1 26 LEU HD11 H -11.573 -3.744 -2.208 1.00 . B B . 26 LEU HD11 1 1
10 18170 2 1 26 LEU HD12 H -11.978 -2.642 -0.893 1.00 . B B . 26 LEU HD12 1 1
10 18171 2 1 26 LEU HD13 H -10.406 -3.441 -0.920 1.00 . B B . 26 LEU HD13 1 1
10 18172 2 1 26 LEU HD21 H -9.900 -3.048 -3.934 1.00 . B B . 26 LEU HD21 1 1
10 18173 2 1 26 LEU HD22 H -8.716 -2.774 -2.654 1.00 . B B . 26 LEU HD22 1 1
10 18174 2 1 26 LEU HD23 H -9.105 -1.481 -3.789 1.00 . B B . 26 LEU HD23 1 1
10 18175 2 1 26 LEU HG H -10.185 -1.140 -1.614 1.00 . B B . 26 LEU HG 1 1
10 18176 2 1 26 LEU N N -12.253 -1.941 -5.364 1.00 . B B . 26 LEU N 1 1
10 18177 2 1 26 LEU O O -14.662 -2.058 -2.721 1.00 . B B . 26 LEU O 1 1
10 18178 2 1 27 ARG C C -16.132 0.580 -3.526 1.00 . B B . 27 ARG C 1 1
10 18179 2 1 27 ARG CA C -16.007 -0.468 -4.629 1.00 . B B . 27 ARG CA 1 1
10 18180 2 1 27 ARG CB C -16.985 -1.626 -4.406 1.00 . B B . 27 ARG CB 1 1
10 18181 2 1 27 ARG CD C -18.237 -1.182 -6.535 1.00 . B B . 27 ARG CD 1 1
10 18182 2 1 27 ARG CG C -18.350 -1.396 -5.032 1.00 . B B . 27 ARG CG 1 1
10 18183 2 1 27 ARG CZ C -19.725 -0.499 -8.386 1.00 . B B . 27 ARG CZ 1 1
10 18184 2 1 27 ARG H H -14.097 -0.737 -5.491 1.00 . B B . 27 ARG H 1 1
10 18185 2 1 27 ARG HA H -16.233 0.002 -5.577 1.00 . B B . 27 ARG HA 1 1
10 18186 2 1 27 ARG HB2 H -16.562 -2.525 -4.830 1.00 . B B . 27 ARG HB2 1 1
10 18187 2 1 27 ARG HB3 H -17.118 -1.769 -3.344 1.00 . B B . 27 ARG HB3 1 1
10 18188 2 1 27 ARG HD2 H -17.647 -0.296 -6.714 1.00 . B B . 27 ARG HD2 1 1
10 18189 2 1 27 ARG HD3 H -17.741 -2.038 -6.971 1.00 . B B . 27 ARG HD3 1 1
10 18190 2 1 27 ARG HE H -20.334 -1.323 -6.660 1.00 . B B . 27 ARG HE 1 1
10 18191 2 1 27 ARG HG2 H -18.976 -2.257 -4.845 1.00 . B B . 27 ARG HG2 1 1
10 18192 2 1 27 ARG HG3 H -18.798 -0.519 -4.586 1.00 . B B . 27 ARG HG3 1 1
10 18193 2 1 27 ARG HH11 H -17.765 -0.088 -8.701 1.00 . B B . 27 ARG HH11 1 1
10 18194 2 1 27 ARG HH12 H -18.832 0.356 -9.997 1.00 . B B . 27 ARG HH12 1 1
10 18195 2 1 27 ARG HH21 H -21.738 -0.777 -8.377 1.00 . B B . 27 ARG HH21 1 1
10 18196 2 1 27 ARG HH22 H -21.086 -0.048 -9.820 1.00 . B B . 27 ARG HH22 1 1
10 18197 2 1 27 ARG N N -14.632 -0.957 -4.697 1.00 . B B . 27 ARG N 1 1
10 18198 2 1 27 ARG NE N -19.544 -1.015 -7.169 1.00 . B B . 27 ARG NE 1 1
10 18199 2 1 27 ARG NH1 N -18.690 -0.043 -9.083 1.00 . B B . 27 ARG NH1 1 1
10 18200 2 1 27 ARG NH2 N -20.944 -0.434 -8.902 1.00 . B B . 27 ARG NH2 1 1
10 18201 2 1 27 ARG O O -17.216 0.858 -3.016 1.00 . B B . 27 ARG O 1 1
10 18202 2 1 28 ILE C C -14.616 3.540 -2.775 1.00 . B B . 28 ILE C 1 1
10 18203 2 1 28 ILE CA C -14.939 2.188 -2.143 1.00 . B B . 28 ILE CA 1 1
10 18204 2 1 28 ILE CB C -13.904 1.797 -1.063 1.00 . B B . 28 ILE CB 1 1
10 18205 2 1 28 ILE CD1 C -12.987 -0.229 0.191 1.00 . B B . 28 ILE CD1 1 1
10 18206 2 1 28 ILE CG1 C -13.988 0.290 -0.809 1.00 . B B . 28 ILE CG1 1 1
10 18207 2 1 28 ILE CG2 C -14.185 2.546 0.237 1.00 . B B . 28 ILE CG2 1 1
10 18208 2 1 28 ILE H H -14.175 0.936 -3.663 1.00 . B B . 28 ILE H 1 1
10 18209 2 1 28 ILE HA H -15.906 2.255 -1.674 1.00 . B B . 28 ILE HA 1 1
10 18210 2 1 28 ILE HB H -12.911 2.054 -1.414 1.00 . B B . 28 ILE HB 1 1
10 18211 2 1 28 ILE HD11 H -13.134 -1.290 0.328 1.00 . B B . 28 ILE HD11 1 1
10 18212 2 1 28 ILE HD12 H -13.122 0.278 1.135 1.00 . B B . 28 ILE HD12 1 1
10 18213 2 1 28 ILE HD13 H -11.987 -0.050 -0.175 1.00 . B B . 28 ILE HD13 1 1
10 18214 2 1 28 ILE HG12 H -14.973 0.052 -0.440 1.00 . B B . 28 ILE HG12 1 1
10 18215 2 1 28 ILE HG13 H -13.826 -0.233 -1.741 1.00 . B B . 28 ILE HG13 1 1
10 18216 2 1 28 ILE HG21 H -13.468 2.247 0.988 1.00 . B B . 28 ILE HG21 1 1
10 18217 2 1 28 ILE HG22 H -15.182 2.313 0.578 1.00 . B B . 28 ILE HG22 1 1
10 18218 2 1 28 ILE HG23 H -14.103 3.609 0.064 1.00 . B B . 28 ILE HG23 1 1
10 18219 2 1 28 ILE N N -15.001 1.177 -3.185 1.00 . B B . 28 ILE N 1 1
10 18220 2 1 28 ILE O O -14.795 3.716 -3.980 1.00 . B B . 28 ILE O 1 1
10 18221 2 1 29 ARG C C -12.959 6.584 -1.579 1.00 . B B . 29 ARG C 1 1
10 18222 2 1 29 ARG CA C -13.951 5.848 -2.460 1.00 . B B . 29 ARG CA 1 1
10 18223 2 1 29 ARG CB C -15.303 6.589 -2.517 1.00 . B B . 29 ARG CB 1 1
10 18224 2 1 29 ARG CD C -15.773 6.056 -0.076 1.00 . B B . 29 ARG CD 1 1
10 18225 2 1 29 ARG CG C -15.837 7.102 -1.176 1.00 . B B . 29 ARG CG 1 1
10 18226 2 1 29 ARG CZ C -16.739 5.757 2.176 1.00 . B B . 29 ARG CZ 1 1
10 18227 2 1 29 ARG H H -13.919 4.263 -1.058 1.00 . B B . 29 ARG H 1 1
10 18228 2 1 29 ARG HA H -13.538 5.791 -3.447 1.00 . B B . 29 ARG HA 1 1
10 18229 2 1 29 ARG HB2 H -15.199 7.437 -3.177 1.00 . B B . 29 ARG HB2 1 1
10 18230 2 1 29 ARG HB3 H -16.039 5.917 -2.935 1.00 . B B . 29 ARG HB3 1 1
10 18231 2 1 29 ARG HD2 H -16.314 5.180 -0.397 1.00 . B B . 29 ARG HD2 1 1
10 18232 2 1 29 ARG HD3 H -14.728 5.798 0.088 1.00 . B B . 29 ARG HD3 1 1
10 18233 2 1 29 ARG HE H -16.452 7.521 1.271 1.00 . B B . 29 ARG HE 1 1
10 18234 2 1 29 ARG HG2 H -15.247 7.954 -0.874 1.00 . B B . 29 ARG HG2 1 1
10 18235 2 1 29 ARG HG3 H -16.864 7.409 -1.308 1.00 . B B . 29 ARG HG3 1 1
10 18236 2 1 29 ARG HH11 H -16.186 4.035 1.269 1.00 . B B . 29 ARG HH11 1 1
10 18237 2 1 29 ARG HH12 H -16.879 3.846 2.851 1.00 . B B . 29 ARG HH12 1 1
10 18238 2 1 29 ARG HH21 H -17.395 7.286 3.346 1.00 . B B . 29 ARG HH21 1 1
10 18239 2 1 29 ARG HH22 H -17.587 5.690 4.023 1.00 . B B . 29 ARG HH22 1 1
10 18240 2 1 29 ARG N N -14.150 4.487 -1.982 1.00 . B B . 29 ARG N 1 1
10 18241 2 1 29 ARG NE N -16.346 6.546 1.176 1.00 . B B . 29 ARG NE 1 1
10 18242 2 1 29 ARG NH1 N -16.590 4.442 2.085 1.00 . B B . 29 ARG NH1 1 1
10 18243 2 1 29 ARG NH2 N -17.280 6.285 3.268 1.00 . B B . 29 ARG NH2 1 1
10 18244 2 1 29 ARG O O -12.152 5.956 -0.897 1.00 . B B . 29 ARG O 1 1
10 18245 2 1 30 GLU C C -12.595 8.667 0.705 1.00 . B B . 30 GLU C 1 1
10 18246 2 1 30 GLU CA C -12.197 8.762 -0.760 1.00 . B B . 30 GLU CA 1 1
10 18247 2 1 30 GLU CB C -12.273 10.200 -1.243 1.00 . B B . 30 GLU CB 1 1
10 18248 2 1 30 GLU CD C -12.235 9.945 -3.759 1.00 . B B . 30 GLU CD 1 1
10 18249 2 1 30 GLU CG C -11.496 10.413 -2.520 1.00 . B B . 30 GLU CG 1 1
10 18250 2 1 30 GLU H H -13.655 8.341 -2.221 1.00 . B B . 30 GLU H 1 1
10 18251 2 1 30 GLU HA H -11.180 8.414 -0.860 1.00 . B B . 30 GLU HA 1 1
10 18252 2 1 30 GLU HB2 H -13.307 10.460 -1.420 1.00 . B B . 30 GLU HB2 1 1
10 18253 2 1 30 GLU HB3 H -11.867 10.850 -0.482 1.00 . B B . 30 GLU HB3 1 1
10 18254 2 1 30 GLU HG2 H -11.272 11.462 -2.618 1.00 . B B . 30 GLU HG2 1 1
10 18255 2 1 30 GLU HG3 H -10.573 9.852 -2.433 1.00 . B B . 30 GLU HG3 1 1
10 18256 2 1 30 GLU N N -13.030 7.911 -1.598 1.00 . B B . 30 GLU N 1 1
10 18257 2 1 30 GLU O O -12.675 9.663 1.425 1.00 . B B . 30 GLU O 1 1
10 18258 2 1 30 GLU OE1 O -12.149 8.745 -4.092 1.00 . B B . 30 GLU OE1 1 1
10 18259 2 1 30 GLU OE2 O -12.913 10.771 -4.403 1.00 . B B . 30 GLU OE2 1 1
10 18260 2 1 31 GLY C C -12.881 5.656 2.761 1.00 . B B . 31 GLY C 1 1
10 18261 2 1 31 GLY CA C -13.109 7.129 2.498 1.00 . B B . 31 GLY CA 1 1
10 18262 2 1 31 GLY H H -12.788 6.712 0.467 1.00 . B B . 31 GLY H 1 1
10 18263 2 1 31 GLY HA2 H -12.438 7.707 3.126 1.00 . B B . 31 GLY HA2 1 1
10 18264 2 1 31 GLY HA3 H -14.127 7.383 2.724 1.00 . B B . 31 GLY HA3 1 1
10 18265 2 1 31 GLY N N -12.831 7.440 1.124 1.00 . B B . 31 GLY N 1 1
10 18266 2 1 31 GLY O O -13.616 5.022 3.515 1.00 . B B . 31 GLY O 1 1
10 18267 2 1 32 ASP C C -10.326 3.674 3.331 1.00 . B B . 32 ASP C 1 1
10 18268 2 1 32 ASP CA C -11.436 3.737 2.291 1.00 . B B . 32 ASP CA 1 1
10 18269 2 1 32 ASP CB C -10.955 3.147 0.969 1.00 . B B . 32 ASP CB 1 1
10 18270 2 1 32 ASP CG C -10.379 1.750 1.113 1.00 . B B . 32 ASP CG 1 1
10 18271 2 1 32 ASP H H -11.382 5.672 1.446 1.00 . B B . 32 ASP H 1 1
10 18272 2 1 32 ASP HA H -12.285 3.164 2.650 1.00 . B B . 32 ASP HA 1 1
10 18273 2 1 32 ASP HB2 H -11.794 3.094 0.286 1.00 . B B . 32 ASP HB2 1 1
10 18274 2 1 32 ASP HB3 H -10.193 3.793 0.557 1.00 . B B . 32 ASP HB3 1 1
10 18275 2 1 32 ASP N N -11.867 5.118 2.096 1.00 . B B . 32 ASP N 1 1
10 18276 2 1 32 ASP O O -9.285 4.320 3.197 1.00 . B B . 32 ASP O 1 1
10 18277 2 1 32 ASP OD1 O -10.847 1.000 1.991 1.00 . B B . 32 ASP OD1 1 1
10 18278 2 1 32 ASP OD2 O -9.469 1.404 0.336 1.00 . B B . 32 ASP OD2 1 1
10 18279 2 1 33 PRO C C -8.646 1.630 5.257 1.00 . B B . 33 PRO C 1 1
10 18280 2 1 33 PRO CA C -9.627 2.751 5.489 1.00 . B B . 33 PRO CA 1 1
10 18281 2 1 33 PRO CB C -10.496 2.349 6.671 1.00 . B B . 33 PRO CB 1 1
10 18282 2 1 33 PRO CD C -11.797 2.186 4.632 1.00 . B B . 33 PRO CD 1 1
10 18283 2 1 33 PRO CG C -11.885 2.154 6.136 1.00 . B B . 33 PRO CG 1 1
10 18284 2 1 33 PRO HA H -9.104 3.653 5.713 1.00 . B B . 33 PRO HA 1 1
10 18285 2 1 33 PRO HB2 H -10.097 1.420 7.078 1.00 . B B . 33 PRO HB2 1 1
10 18286 2 1 33 PRO HB3 H -10.462 3.120 7.424 1.00 . B B . 33 PRO HB3 1 1
10 18287 2 1 33 PRO HD2 H -11.730 1.186 4.214 1.00 . B B . 33 PRO HD2 1 1
10 18288 2 1 33 PRO HD3 H -12.640 2.714 4.216 1.00 . B B . 33 PRO HD3 1 1
10 18289 2 1 33 PRO HG2 H -12.270 1.201 6.465 1.00 . B B . 33 PRO HG2 1 1
10 18290 2 1 33 PRO HG3 H -12.519 2.953 6.487 1.00 . B B . 33 PRO HG3 1 1
10 18291 2 1 33 PRO N N -10.568 2.925 4.399 1.00 . B B . 33 PRO N 1 1
10 18292 2 1 33 PRO O O -8.779 0.579 5.834 1.00 . B B . 33 PRO O 1 1
10 18293 2 1 34 LEU C C -5.887 0.465 5.423 1.00 . B B . 34 LEU C 1 1
10 18294 2 1 34 LEU CA C -6.772 0.717 4.206 1.00 . B B . 34 LEU CA 1 1
10 18295 2 1 34 LEU CB C -5.902 0.916 2.961 1.00 . B B . 34 LEU CB 1 1
10 18296 2 1 34 LEU CD1 C -6.704 2.950 1.728 1.00 . B B . 34 LEU CD1 1 1
10 18297 2 1 34 LEU CD2 C -5.893 0.955 0.456 1.00 . B B . 34 LEU CD2 1 1
10 18298 2 1 34 LEU CG C -6.612 1.430 1.709 1.00 . B B . 34 LEU CG 1 1
10 18299 2 1 34 LEU H H -7.623 2.627 3.920 1.00 . B B . 34 LEU H 1 1
10 18300 2 1 34 LEU HA H -7.396 -0.162 4.079 1.00 . B B . 34 LEU HA 1 1
10 18301 2 1 34 LEU HB2 H -5.119 1.614 3.210 1.00 . B B . 34 LEU HB2 1 1
10 18302 2 1 34 LEU HB3 H -5.447 -0.032 2.720 1.00 . B B . 34 LEU HB3 1 1
10 18303 2 1 34 LEU HD11 H -5.811 3.364 2.183 1.00 . B B . 34 LEU HD11 1 1
10 18304 2 1 34 LEU HD12 H -7.572 3.254 2.291 1.00 . B B . 34 LEU HD12 1 1
10 18305 2 1 34 LEU HD13 H -6.790 3.316 0.715 1.00 . B B . 34 LEU HD13 1 1
10 18306 2 1 34 LEU HD21 H -4.885 1.340 0.451 1.00 . B B . 34 LEU HD21 1 1
10 18307 2 1 34 LEU HD22 H -6.420 1.310 -0.418 1.00 . B B . 34 LEU HD22 1 1
10 18308 2 1 34 LEU HD23 H -5.866 -0.126 0.444 1.00 . B B . 34 LEU HD23 1 1
10 18309 2 1 34 LEU HG H -7.619 1.036 1.687 1.00 . B B . 34 LEU HG 1 1
10 18310 2 1 34 LEU N N -7.675 1.812 4.434 1.00 . B B . 34 LEU N 1 1
10 18311 2 1 34 LEU O O -5.538 1.366 6.153 1.00 . B B . 34 LEU O 1 1
10 18312 2 1 35 GLU C C -3.342 -1.560 6.185 1.00 . B B . 35 GLU C 1 1
10 18313 2 1 35 GLU CA C -4.705 -1.229 6.688 1.00 . B B . 35 GLU CA 1 1
10 18314 2 1 35 GLU CB C -5.296 -2.453 7.393 1.00 . B B . 35 GLU CB 1 1
10 18315 2 1 35 GLU CD C -5.046 -4.115 9.295 1.00 . B B . 35 GLU CD 1 1
10 18316 2 1 35 GLU CG C -4.443 -2.936 8.559 1.00 . B B . 35 GLU CG 1 1
10 18317 2 1 35 GLU H H -5.731 -1.363 4.816 1.00 . B B . 35 GLU H 1 1
10 18318 2 1 35 GLU HA H -4.628 -0.416 7.389 1.00 . B B . 35 GLU HA 1 1
10 18319 2 1 35 GLU HB2 H -6.278 -2.210 7.765 1.00 . B B . 35 GLU HB2 1 1
10 18320 2 1 35 GLU HB3 H -5.372 -3.259 6.683 1.00 . B B . 35 GLU HB3 1 1
10 18321 2 1 35 GLU HG2 H -3.478 -3.236 8.173 1.00 . B B . 35 GLU HG2 1 1
10 18322 2 1 35 GLU HG3 H -4.315 -2.121 9.255 1.00 . B B . 35 GLU HG3 1 1
10 18323 2 1 35 GLU N N -5.508 -0.779 5.567 1.00 . B B . 35 GLU N 1 1
10 18324 2 1 35 GLU O O -3.197 -2.483 5.397 1.00 . B B . 35 GLU O 1 1
10 18325 2 1 35 GLU OE1 O -5.022 -5.232 8.741 1.00 . B B . 35 GLU OE1 1 1
10 18326 2 1 35 GLU OE2 O -5.531 -3.936 10.428 1.00 . B B . 35 GLU OE2 1 1
10 18327 2 1 36 ILE C C -0.295 -1.952 7.076 1.00 . B B . 36 ILE C 1 1
10 18328 2 1 36 ILE CA C -1.000 -0.935 6.203 1.00 . B B . 36 ILE CA 1 1
10 18329 2 1 36 ILE CB C -0.253 0.426 6.295 1.00 . B B . 36 ILE CB 1 1
10 18330 2 1 36 ILE CD1 C -2.123 2.017 5.544 1.00 . B B . 36 ILE CD1 1 1
10 18331 2 1 36 ILE CG1 C -0.767 1.416 5.243 1.00 . B B . 36 ILE CG1 1 1
10 18332 2 1 36 ILE CG2 C 1.249 0.241 6.160 1.00 . B B . 36 ILE CG2 1 1
10 18333 2 1 36 ILE H H -2.559 -0.102 7.305 1.00 . B B . 36 ILE H 1 1
10 18334 2 1 36 ILE HA H -0.991 -1.276 5.177 1.00 . B B . 36 ILE HA 1 1
10 18335 2 1 36 ILE HB H -0.444 0.837 7.274 1.00 . B B . 36 ILE HB 1 1
10 18336 2 1 36 ILE HD11 H -2.021 2.780 6.305 1.00 . B B . 36 ILE HD11 1 1
10 18337 2 1 36 ILE HD12 H -2.786 1.243 5.901 1.00 . B B . 36 ILE HD12 1 1
10 18338 2 1 36 ILE HD13 H -2.534 2.457 4.648 1.00 . B B . 36 ILE HD13 1 1
10 18339 2 1 36 ILE HG12 H -0.063 2.230 5.157 1.00 . B B . 36 ILE HG12 1 1
10 18340 2 1 36 ILE HG13 H -0.834 0.908 4.292 1.00 . B B . 36 ILE HG13 1 1
10 18341 2 1 36 ILE HG21 H 1.473 -0.214 5.206 1.00 . B B . 36 ILE HG21 1 1
10 18342 2 1 36 ILE HG22 H 1.605 -0.396 6.955 1.00 . B B . 36 ILE HG22 1 1
10 18343 2 1 36 ILE HG23 H 1.737 1.202 6.223 1.00 . B B . 36 ILE HG23 1 1
10 18344 2 1 36 ILE N N -2.368 -0.793 6.631 1.00 . B B . 36 ILE N 1 1
10 18345 2 1 36 ILE O O -0.120 -1.736 8.276 1.00 . B B . 36 ILE O 1 1
10 18346 2 1 37 PHE C C 1.696 -4.821 6.136 1.00 . B B . 37 PHE C 1 1
10 18347 2 1 37 PHE CA C 0.870 -4.062 7.158 1.00 . B B . 37 PHE CA 1 1
10 18348 2 1 37 PHE CB C 0.019 -5.005 8.024 1.00 . B B . 37 PHE CB 1 1
10 18349 2 1 37 PHE CD1 C -1.459 -6.405 6.543 1.00 . B B . 37 PHE CD1 1 1
10 18350 2 1 37 PHE CD2 C 0.394 -7.457 7.607 1.00 . B B . 37 PHE CD2 1 1
10 18351 2 1 37 PHE CE1 C -1.800 -7.610 5.952 1.00 . B B . 37 PHE CE1 1 1
10 18352 2 1 37 PHE CE2 C 0.058 -8.659 7.019 1.00 . B B . 37 PHE CE2 1 1
10 18353 2 1 37 PHE CG C -0.357 -6.314 7.374 1.00 . B B . 37 PHE CG 1 1
10 18354 2 1 37 PHE CZ C -1.042 -8.736 6.193 1.00 . B B . 37 PHE CZ 1 1
10 18355 2 1 37 PHE H H -0.233 -3.229 5.554 1.00 . B B . 37 PHE H 1 1
10 18356 2 1 37 PHE HA H 1.552 -3.523 7.799 1.00 . B B . 37 PHE HA 1 1
10 18357 2 1 37 PHE HB2 H 0.568 -5.231 8.924 1.00 . B B . 37 PHE HB2 1 1
10 18358 2 1 37 PHE HB3 H -0.894 -4.494 8.295 1.00 . B B . 37 PHE HB3 1 1
10 18359 2 1 37 PHE HD1 H -2.054 -5.524 6.352 1.00 . B B . 37 PHE HD1 1 1
10 18360 2 1 37 PHE HD2 H 1.257 -7.400 8.253 1.00 . B B . 37 PHE HD2 1 1
10 18361 2 1 37 PHE HE1 H -2.662 -7.667 5.305 1.00 . B B . 37 PHE HE1 1 1
10 18362 2 1 37 PHE HE2 H 0.654 -9.539 7.212 1.00 . B B . 37 PHE HE2 1 1
10 18363 2 1 37 PHE HZ H -1.309 -9.676 5.733 1.00 . B B . 37 PHE HZ 1 1
10 18364 2 1 37 PHE N N 0.051 -3.077 6.487 1.00 . B B . 37 PHE N 1 1
10 18365 2 1 37 PHE O O 1.172 -5.307 5.144 1.00 . B B . 37 PHE O 1 1
10 18366 2 1 38 VAL C C 3.820 -7.093 5.684 1.00 . B B . 38 VAL C 1 1
10 18367 2 1 38 VAL CA C 3.869 -5.591 5.438 1.00 . B B . 38 VAL CA 1 1
10 18368 2 1 38 VAL CB C 5.326 -5.051 5.514 1.00 . B B . 38 VAL CB 1 1
10 18369 2 1 38 VAL CG1 C 5.706 -4.700 6.948 1.00 . B B . 38 VAL CG1 1 1
10 18370 2 1 38 VAL CG2 C 6.329 -6.046 4.931 1.00 . B B . 38 VAL CG2 1 1
10 18371 2 1 38 VAL H H 3.360 -4.477 7.164 1.00 . B B . 38 VAL H 1 1
10 18372 2 1 38 VAL HA H 3.489 -5.407 4.436 1.00 . B B . 38 VAL HA 1 1
10 18373 2 1 38 VAL HB H 5.376 -4.146 4.927 1.00 . B B . 38 VAL HB 1 1
10 18374 2 1 38 VAL HG11 H 5.585 -5.572 7.575 1.00 . B B . 38 VAL HG11 1 1
10 18375 2 1 38 VAL HG12 H 5.068 -3.905 7.309 1.00 . B B . 38 VAL HG12 1 1
10 18376 2 1 38 VAL HG13 H 6.736 -4.378 6.978 1.00 . B B . 38 VAL HG13 1 1
10 18377 2 1 38 VAL HG21 H 7.318 -5.614 4.951 1.00 . B B . 38 VAL HG21 1 1
10 18378 2 1 38 VAL HG22 H 6.058 -6.280 3.910 1.00 . B B . 38 VAL HG22 1 1
10 18379 2 1 38 VAL HG23 H 6.320 -6.952 5.519 1.00 . B B . 38 VAL HG23 1 1
10 18380 2 1 38 VAL N N 2.988 -4.893 6.361 1.00 . B B . 38 VAL N 1 1
10 18381 2 1 38 VAL O O 3.749 -7.552 6.824 1.00 . B B . 38 VAL O 1 1
10 18382 2 1 39 ASP C C 4.952 -10.015 4.914 1.00 . B B . 39 ASP C 1 1
10 18383 2 1 39 ASP CA C 3.646 -9.287 4.636 1.00 . B B . 39 ASP CA 1 1
10 18384 2 1 39 ASP CB C 3.092 -9.766 3.299 1.00 . B B . 39 ASP CB 1 1
10 18385 2 1 39 ASP CG C 2.653 -11.217 3.332 1.00 . B B . 39 ASP CG 1 1
10 18386 2 1 39 ASP H H 3.967 -7.403 3.723 1.00 . B B . 39 ASP H 1 1
10 18387 2 1 39 ASP HA H 2.938 -9.517 5.415 1.00 . B B . 39 ASP HA 1 1
10 18388 2 1 39 ASP HB2 H 2.244 -9.152 3.023 1.00 . B B . 39 ASP HB2 1 1
10 18389 2 1 39 ASP HB3 H 3.866 -9.661 2.550 1.00 . B B . 39 ASP HB3 1 1
10 18390 2 1 39 ASP N N 3.832 -7.842 4.594 1.00 . B B . 39 ASP N 1 1
10 18391 2 1 39 ASP O O 5.028 -10.860 5.801 1.00 . B B . 39 ASP O 1 1
10 18392 2 1 39 ASP OD1 O 3.490 -12.105 3.075 1.00 . B B . 39 ASP OD1 1 1
10 18393 2 1 39 ASP OD2 O 1.465 -11.477 3.602 1.00 . B B . 39 ASP OD2 1 1
10 18394 2 1 40 ARG C C 8.455 -9.513 4.252 1.00 . B B . 40 ARG C 1 1
10 18395 2 1 40 ARG CA C 7.229 -10.425 4.213 1.00 . B B . 40 ARG CA 1 1
10 18396 2 1 40 ARG CB C 7.316 -11.411 3.044 1.00 . B B . 40 ARG CB 1 1
10 18397 2 1 40 ARG CD C 5.753 -11.799 1.116 1.00 . B B . 40 ARG CD 1 1
10 18398 2 1 40 ARG CG C 6.774 -10.858 1.735 1.00 . B B . 40 ARG CG 1 1
10 18399 2 1 40 ARG CZ C 5.716 -14.265 1.232 1.00 . B B . 40 ARG CZ 1 1
10 18400 2 1 40 ARG H H 5.901 -8.925 3.537 1.00 . B B . 40 ARG H 1 1
10 18401 2 1 40 ARG HA H 7.207 -10.995 5.131 1.00 . B B . 40 ARG HA 1 1
10 18402 2 1 40 ARG HB2 H 8.352 -11.674 2.889 1.00 . B B . 40 ARG HB2 1 1
10 18403 2 1 40 ARG HB3 H 6.759 -12.302 3.293 1.00 . B B . 40 ARG HB3 1 1
10 18404 2 1 40 ARG HD2 H 4.916 -11.892 1.792 1.00 . B B . 40 ARG HD2 1 1
10 18405 2 1 40 ARG HD3 H 5.415 -11.378 0.182 1.00 . B B . 40 ARG HD3 1 1
10 18406 2 1 40 ARG HE H 7.170 -13.173 0.380 1.00 . B B . 40 ARG HE 1 1
10 18407 2 1 40 ARG HG2 H 6.302 -9.903 1.930 1.00 . B B . 40 ARG HG2 1 1
10 18408 2 1 40 ARG HG3 H 7.594 -10.724 1.046 1.00 . B B . 40 ARG HG3 1 1
10 18409 2 1 40 ARG HH11 H 4.169 -13.355 2.191 1.00 . B B . 40 ARG HH11 1 1
10 18410 2 1 40 ARG HH12 H 4.148 -15.100 2.204 1.00 . B B . 40 ARG HH12 1 1
10 18411 2 1 40 ARG HH21 H 7.130 -15.472 0.418 1.00 . B B . 40 ARG HH21 1 1
10 18412 2 1 40 ARG HH22 H 5.810 -16.288 1.209 1.00 . B B . 40 ARG HH22 1 1
10 18413 2 1 40 ARG N N 5.981 -9.683 4.148 1.00 . B B . 40 ARG N 1 1
10 18414 2 1 40 ARG NE N 6.308 -13.129 0.864 1.00 . B B . 40 ARG NE 1 1
10 18415 2 1 40 ARG NH1 N 4.589 -14.238 1.929 1.00 . B B . 40 ARG NH1 1 1
10 18416 2 1 40 ARG NH2 N 6.263 -15.434 0.929 1.00 . B B . 40 ARG NH2 1 1
10 18417 2 1 40 ARG O O 8.937 -9.163 5.328 1.00 . B B . 40 ARG O 1 1
10 18418 2 1 41 ASP C C 9.856 -6.850 2.907 1.00 . B B . 41 ASP C 1 1
10 18419 2 1 41 ASP CA C 10.175 -8.331 2.999 1.00 . B B . 41 ASP CA 1 1
10 18420 2 1 41 ASP CB C 11.009 -8.760 1.786 1.00 . B B . 41 ASP CB 1 1
10 18421 2 1 41 ASP CG C 12.316 -7.989 1.665 1.00 . B B . 41 ASP CG 1 1
10 18422 2 1 41 ASP H H 8.492 -9.378 2.260 1.00 . B B . 41 ASP H 1 1
10 18423 2 1 41 ASP HA H 10.744 -8.506 3.895 1.00 . B B . 41 ASP HA 1 1
10 18424 2 1 41 ASP HB2 H 11.242 -9.810 1.873 1.00 . B B . 41 ASP HB2 1 1
10 18425 2 1 41 ASP HB3 H 10.431 -8.597 0.889 1.00 . B B . 41 ASP HB3 1 1
10 18426 2 1 41 ASP N N 8.953 -9.125 3.085 1.00 . B B . 41 ASP N 1 1
10 18427 2 1 41 ASP O O 9.934 -6.121 3.897 1.00 . B B . 41 ASP O 1 1
10 18428 2 1 41 ASP OD1 O 13.333 -8.438 2.240 1.00 . B B . 41 ASP OD1 1 1
10 18429 2 1 41 ASP OD2 O 12.336 -6.938 0.993 1.00 . B B . 41 ASP OD2 1 1
10 18430 2 1 42 GLY C C 7.833 -4.794 0.915 1.00 . B B . 42 GLY C 1 1
10 18431 2 1 42 GLY CA C 9.203 -5.016 1.501 1.00 . B B . 42 GLY CA 1 1
10 18432 2 1 42 GLY H H 9.395 -7.052 0.974 1.00 . B B . 42 GLY H 1 1
10 18433 2 1 42 GLY HA2 H 9.269 -4.496 2.446 1.00 . B B . 42 GLY HA2 1 1
10 18434 2 1 42 GLY HA3 H 9.942 -4.612 0.827 1.00 . B B . 42 GLY HA3 1 1
10 18435 2 1 42 GLY N N 9.479 -6.416 1.718 1.00 . B B . 42 GLY N 1 1
10 18436 2 1 42 GLY O O 7.535 -3.722 0.397 1.00 . B B . 42 GLY O 1 1
10 18437 2 1 43 GLU C C 4.697 -5.277 1.525 1.00 . B B . 43 GLU C 1 1
10 18438 2 1 43 GLU CA C 5.657 -5.750 0.453 1.00 . B B . 43 GLU CA 1 1
10 18439 2 1 43 GLU CB C 5.194 -7.122 -0.046 1.00 . B B . 43 GLU CB 1 1
10 18440 2 1 43 GLU CD C 7.178 -7.864 -1.440 1.00 . B B . 43 GLU CD 1 1
10 18441 2 1 43 GLU CG C 6.310 -8.135 -0.231 1.00 . B B . 43 GLU CG 1 1
10 18442 2 1 43 GLU H H 7.291 -6.635 1.442 1.00 . B B . 43 GLU H 1 1
10 18443 2 1 43 GLU HA H 5.657 -5.048 -0.368 1.00 . B B . 43 GLU HA 1 1
10 18444 2 1 43 GLU HB2 H 4.487 -7.527 0.664 1.00 . B B . 43 GLU HB2 1 1
10 18445 2 1 43 GLU HB3 H 4.698 -6.990 -0.995 1.00 . B B . 43 GLU HB3 1 1
10 18446 2 1 43 GLU HG2 H 6.934 -8.113 0.646 1.00 . B B . 43 GLU HG2 1 1
10 18447 2 1 43 GLU HG3 H 5.869 -9.117 -0.334 1.00 . B B . 43 GLU HG3 1 1
10 18448 2 1 43 GLU N N 6.998 -5.816 0.999 1.00 . B B . 43 GLU N 1 1
10 18449 2 1 43 GLU O O 4.402 -6.015 2.466 1.00 . B B . 43 GLU O 1 1
10 18450 2 1 43 GLU OE1 O 6.749 -8.201 -2.566 1.00 . B B . 43 GLU OE1 1 1
10 18451 2 1 43 GLU OE2 O 8.294 -7.342 -1.261 1.00 . B B . 43 GLU OE2 1 1
10 18452 2 1 44 VAL C C 1.858 -3.832 1.817 1.00 . B B . 44 VAL C 1 1
10 18453 2 1 44 VAL CA C 3.247 -3.527 2.331 1.00 . B B . 44 VAL CA 1 1
10 18454 2 1 44 VAL CB C 3.345 -2.006 2.527 1.00 . B B . 44 VAL CB 1 1
10 18455 2 1 44 VAL CG1 C 2.773 -1.623 3.881 1.00 . B B . 44 VAL CG1 1 1
10 18456 2 1 44 VAL CG2 C 4.778 -1.513 2.375 1.00 . B B . 44 VAL CG2 1 1
10 18457 2 1 44 VAL H H 4.551 -3.492 0.661 1.00 . B B . 44 VAL H 1 1
10 18458 2 1 44 VAL HA H 3.388 -4.012 3.287 1.00 . B B . 44 VAL HA 1 1
10 18459 2 1 44 VAL HB H 2.732 -1.536 1.764 1.00 . B B . 44 VAL HB 1 1
10 18460 2 1 44 VAL HG11 H 3.297 -2.156 4.660 1.00 . B B . 44 VAL HG11 1 1
10 18461 2 1 44 VAL HG12 H 1.722 -1.879 3.915 1.00 . B B . 44 VAL HG12 1 1
10 18462 2 1 44 VAL HG13 H 2.887 -0.560 4.032 1.00 . B B . 44 VAL HG13 1 1
10 18463 2 1 44 VAL HG21 H 5.135 -1.745 1.382 1.00 . B B . 44 VAL HG21 1 1
10 18464 2 1 44 VAL HG22 H 5.405 -2.000 3.105 1.00 . B B . 44 VAL HG22 1 1
10 18465 2 1 44 VAL HG23 H 4.810 -0.445 2.530 1.00 . B B . 44 VAL HG23 1 1
10 18466 2 1 44 VAL N N 4.231 -4.052 1.402 1.00 . B B . 44 VAL N 1 1
10 18467 2 1 44 VAL O O 1.562 -3.617 0.656 1.00 . B B . 44 VAL O 1 1
10 18468 2 1 45 ILE C C -1.304 -3.726 2.940 1.00 . B B . 45 ILE C 1 1
10 18469 2 1 45 ILE CA C -0.328 -4.704 2.317 1.00 . B B . 45 ILE CA 1 1
10 18470 2 1 45 ILE CB C -0.653 -6.130 2.804 1.00 . B B . 45 ILE CB 1 1
10 18471 2 1 45 ILE CD1 C 1.580 -7.112 1.996 1.00 . B B . 45 ILE CD1 1 1
10 18472 2 1 45 ILE CG1 C 0.073 -7.179 1.947 1.00 . B B . 45 ILE CG1 1 1
10 18473 2 1 45 ILE CG2 C -2.159 -6.385 2.793 1.00 . B B . 45 ILE CG2 1 1
10 18474 2 1 45 ILE H H 1.287 -4.384 3.627 1.00 . B B . 45 ILE H 1 1
10 18475 2 1 45 ILE HA H -0.409 -4.678 1.232 1.00 . B B . 45 ILE HA 1 1
10 18476 2 1 45 ILE HB H -0.313 -6.207 3.824 1.00 . B B . 45 ILE HB 1 1
10 18477 2 1 45 ILE HD11 H 1.996 -7.936 1.435 1.00 . B B . 45 ILE HD11 1 1
10 18478 2 1 45 ILE HD12 H 1.913 -7.168 3.022 1.00 . B B . 45 ILE HD12 1 1
10 18479 2 1 45 ILE HD13 H 1.909 -6.177 1.556 1.00 . B B . 45 ILE HD13 1 1
10 18480 2 1 45 ILE HG12 H -0.214 -8.162 2.278 1.00 . B B . 45 ILE HG12 1 1
10 18481 2 1 45 ILE HG13 H -0.222 -7.046 0.916 1.00 . B B . 45 ILE HG13 1 1
10 18482 2 1 45 ILE HG21 H -2.353 -7.390 3.137 1.00 . B B . 45 ILE HG21 1 1
10 18483 2 1 45 ILE HG22 H -2.543 -6.270 1.789 1.00 . B B . 45 ILE HG22 1 1
10 18484 2 1 45 ILE HG23 H -2.650 -5.680 3.451 1.00 . B B . 45 ILE HG23 1 1
10 18485 2 1 45 ILE N N 1.014 -4.315 2.688 1.00 . B B . 45 ILE N 1 1
10 18486 2 1 45 ILE O O -1.309 -3.561 4.152 1.00 . B B . 45 ILE O 1 1
10 18487 2 1 46 LEU C C -4.478 -2.633 2.249 1.00 . B B . 46 LEU C 1 1
10 18488 2 1 46 LEU CA C -3.084 -2.099 2.562 1.00 . B B . 46 LEU CA 1 1
10 18489 2 1 46 LEU CB C -2.905 -0.766 1.831 1.00 . B B . 46 LEU CB 1 1
10 18490 2 1 46 LEU CD1 C -1.534 0.659 0.324 1.00 . B B . 46 LEU CD1 1 1
10 18491 2 1 46 LEU CD2 C -0.537 -0.228 2.431 1.00 . B B . 46 LEU CD2 1 1
10 18492 2 1 46 LEU CG C -1.504 -0.506 1.294 1.00 . B B . 46 LEU CG 1 1
10 18493 2 1 46 LEU H H -1.939 -3.174 1.145 1.00 . B B . 46 LEU H 1 1
10 18494 2 1 46 LEU HA H -2.975 -1.952 3.625 1.00 . B B . 46 LEU HA 1 1
10 18495 2 1 46 LEU HB2 H -3.596 -0.735 0.997 1.00 . B B . 46 LEU HB2 1 1
10 18496 2 1 46 LEU HB3 H -3.159 0.033 2.510 1.00 . B B . 46 LEU HB3 1 1
10 18497 2 1 46 LEU HD11 H -2.211 0.434 -0.487 1.00 . B B . 46 LEU HD11 1 1
10 18498 2 1 46 LEU HD12 H -0.543 0.825 -0.069 1.00 . B B . 46 LEU HD12 1 1
10 18499 2 1 46 LEU HD13 H -1.872 1.547 0.839 1.00 . B B . 46 LEU HD13 1 1
10 18500 2 1 46 LEU HD21 H 0.449 -0.046 2.028 1.00 . B B . 46 LEU HD21 1 1
10 18501 2 1 46 LEU HD22 H -0.504 -1.081 3.093 1.00 . B B . 46 LEU HD22 1 1
10 18502 2 1 46 LEU HD23 H -0.868 0.641 2.980 1.00 . B B . 46 LEU HD23 1 1
10 18503 2 1 46 LEU HG H -1.159 -1.387 0.765 1.00 . B B . 46 LEU HG 1 1
10 18504 2 1 46 LEU N N -2.072 -3.050 2.106 1.00 . B B . 46 LEU N 1 1
10 18505 2 1 46 LEU O O -4.803 -2.813 1.085 1.00 . B B . 46 LEU O 1 1
10 18506 2 1 47 LYS C C -7.742 -2.568 3.725 1.00 . B B . 47 LYS C 1 1
10 18507 2 1 47 LYS CA C -6.673 -3.348 2.966 1.00 . B B . 47 LYS CA 1 1
10 18508 2 1 47 LYS CB C -6.812 -4.856 3.189 1.00 . B B . 47 LYS CB 1 1
10 18509 2 1 47 LYS CD C -6.566 -5.194 5.667 1.00 . B B . 47 LYS CD 1 1
10 18510 2 1 47 LYS CE C -5.186 -5.741 5.349 1.00 . B B . 47 LYS CE 1 1
10 18511 2 1 47 LYS CG C -7.492 -5.282 4.476 1.00 . B B . 47 LYS CG 1 1
10 18512 2 1 47 LYS H H -4.999 -2.770 4.189 1.00 . B B . 47 LYS H 1 1
10 18513 2 1 47 LYS HA H -6.835 -3.161 1.914 1.00 . B B . 47 LYS HA 1 1
10 18514 2 1 47 LYS HB2 H -7.373 -5.271 2.370 1.00 . B B . 47 LYS HB2 1 1
10 18515 2 1 47 LYS HB3 H -5.824 -5.287 3.183 1.00 . B B . 47 LYS HB3 1 1
10 18516 2 1 47 LYS HD2 H -6.471 -4.160 5.960 1.00 . B B . 47 LYS HD2 1 1
10 18517 2 1 47 LYS HD3 H -6.990 -5.769 6.478 1.00 . B B . 47 LYS HD3 1 1
10 18518 2 1 47 LYS HE2 H -5.271 -6.450 4.539 1.00 . B B . 47 LYS HE2 1 1
10 18519 2 1 47 LYS HE3 H -4.551 -4.921 5.047 1.00 . B B . 47 LYS HE3 1 1
10 18520 2 1 47 LYS HG2 H -8.342 -4.638 4.649 1.00 . B B . 47 LYS HG2 1 1
10 18521 2 1 47 LYS HG3 H -7.832 -6.302 4.370 1.00 . B B . 47 LYS HG3 1 1
10 18522 2 1 47 LYS HZ1 H -5.098 -7.303 6.719 1.00 . B B . 47 LYS HZ1 1 1
10 18523 2 1 47 LYS HZ2 H -4.647 -5.798 7.364 1.00 . B B . 47 LYS HZ2 1 1
10 18524 2 1 47 LYS HZ3 H -3.591 -6.636 6.338 1.00 . B B . 47 LYS HZ3 1 1
10 18525 2 1 47 LYS N N -5.307 -2.885 3.257 1.00 . B B . 47 LYS N 1 1
10 18526 2 1 47 LYS NZ N -4.585 -6.415 6.521 1.00 . B B . 47 LYS NZ 1 1
10 18527 2 1 47 LYS O O -7.509 -2.099 4.819 1.00 . B B . 47 LYS O 1 1
10 18528 2 1 48 LYS C C -10.445 -1.554 4.993 1.00 . B B . 48 LYS C 1 1
10 18529 2 1 48 LYS CA C -10.042 -1.621 3.504 1.00 . B B . 48 LYS CA 1 1
10 18530 2 1 48 LYS CB C -11.254 -2.030 2.717 1.00 . B B . 48 LYS CB 1 1
10 18531 2 1 48 LYS CD C -12.252 -3.963 1.522 1.00 . B B . 48 LYS CD 1 1
10 18532 2 1 48 LYS CE C -13.686 -3.468 1.576 1.00 . B B . 48 LYS CE 1 1
10 18533 2 1 48 LYS CG C -11.453 -3.525 2.724 1.00 . B B . 48 LYS CG 1 1
10 18534 2 1 48 LYS H H -9.074 -3.123 2.372 1.00 . B B . 48 LYS H 1 1
10 18535 2 1 48 LYS HA H -9.769 -0.639 3.172 1.00 . B B . 48 LYS HA 1 1
10 18536 2 1 48 LYS HB2 H -12.126 -1.561 3.155 1.00 . B B . 48 LYS HB2 1 1
10 18537 2 1 48 LYS HB3 H -11.143 -1.697 1.700 1.00 . B B . 48 LYS HB3 1 1
10 18538 2 1 48 LYS HD2 H -11.775 -3.542 0.650 1.00 . B B . 48 LYS HD2 1 1
10 18539 2 1 48 LYS HD3 H -12.246 -5.041 1.462 1.00 . B B . 48 LYS HD3 1 1
10 18540 2 1 48 LYS HE2 H -14.080 -3.660 2.562 1.00 . B B . 48 LYS HE2 1 1
10 18541 2 1 48 LYS HE3 H -13.693 -2.405 1.388 1.00 . B B . 48 LYS HE3 1 1
10 18542 2 1 48 LYS HG2 H -10.485 -4.008 2.703 1.00 . B B . 48 LYS HG2 1 1
10 18543 2 1 48 LYS HG3 H -11.980 -3.806 3.626 1.00 . B B . 48 LYS HG3 1 1
10 18544 2 1 48 LYS HZ1 H -14.587 -5.169 0.766 1.00 . B B . 48 LYS HZ1 1 1
10 18545 2 1 48 LYS HZ2 H -14.162 -4.006 -0.387 1.00 . B B . 48 LYS HZ2 1 1
10 18546 2 1 48 LYS HZ3 H -15.514 -3.758 0.605 1.00 . B B . 48 LYS HZ3 1 1
10 18547 2 1 48 LYS N N -8.931 -2.524 3.132 1.00 . B B . 48 LYS N 1 1
10 18548 2 1 48 LYS NZ N -14.544 -4.145 0.570 1.00 . B B . 48 LYS NZ 1 1
10 18549 2 1 48 LYS O O -11.349 -0.794 5.331 1.00 . B B . 48 LYS O 1 1
10 18550 2 1 49 TYR C C -11.396 -2.738 7.794 1.00 . B B . 49 TYR C 1 1
10 18551 2 1 49 TYR CA C -10.021 -2.277 7.317 1.00 . B B . 49 TYR CA 1 1
10 18552 2 1 49 TYR CB C -9.808 -0.858 7.825 1.00 . B B . 49 TYR CB 1 1
10 18553 2 1 49 TYR CD1 C -9.542 -1.430 10.284 1.00 . B B . 49 TYR CD1 1 1
10 18554 2 1 49 TYR CD2 C -11.025 0.338 9.687 1.00 . B B . 49 TYR CD2 1 1
10 18555 2 1 49 TYR CE1 C -9.835 -1.229 11.621 1.00 . B B . 49 TYR CE1 1 1
10 18556 2 1 49 TYR CE2 C -11.321 0.547 11.019 1.00 . B B . 49 TYR CE2 1 1
10 18557 2 1 49 TYR CG C -10.129 -0.649 9.295 1.00 . B B . 49 TYR CG 1 1
10 18558 2 1 49 TYR CZ C -10.726 -0.241 11.982 1.00 . B B . 49 TYR CZ 1 1
10 18559 2 1 49 TYR H H -9.247 -3.050 5.500 1.00 . B B . 49 TYR H 1 1
10 18560 2 1 49 TYR HA H -9.260 -2.894 7.750 1.00 . B B . 49 TYR HA 1 1
10 18561 2 1 49 TYR HB2 H -8.778 -0.570 7.662 1.00 . B B . 49 TYR HB2 1 1
10 18562 2 1 49 TYR HB3 H -10.444 -0.202 7.254 1.00 . B B . 49 TYR HB3 1 1
10 18563 2 1 49 TYR HD1 H -8.844 -2.203 9.999 1.00 . B B . 49 TYR HD1 1 1
10 18564 2 1 49 TYR HD2 H -11.490 0.955 8.932 1.00 . B B . 49 TYR HD2 1 1
10 18565 2 1 49 TYR HE1 H -9.367 -1.845 12.376 1.00 . B B . 49 TYR HE1 1 1
10 18566 2 1 49 TYR HE2 H -12.021 1.321 11.303 1.00 . B B . 49 TYR HE2 1 1
10 18567 2 1 49 TYR HH H -10.200 -0.079 13.833 1.00 . B B . 49 TYR HH 1 1
10 18568 2 1 49 TYR N N -9.843 -2.368 5.854 1.00 . B B . 49 TYR N 1 1
10 18569 2 1 49 TYR O O -11.501 -3.580 8.682 1.00 . B B . 49 TYR O 1 1
10 18570 2 1 49 TYR OH O -11.017 -0.030 13.312 1.00 . B B . 49 TYR OH 1 1
10 18571 2 1 50 SER C C -14.124 -3.877 7.735 1.00 . B B . 50 SER C 1 1
10 18572 2 1 50 SER CA C -13.809 -2.372 7.664 1.00 . B B . 50 SER CA 1 1
10 18573 2 1 50 SER CB C -14.790 -1.623 6.747 1.00 . B B . 50 SER CB 1 1
10 18574 2 1 50 SER H H -12.278 -1.524 6.477 1.00 . B B . 50 SER H 1 1
10 18575 2 1 50 SER HA H -13.893 -1.964 8.661 1.00 . B B . 50 SER HA 1 1
10 18576 2 1 50 SER HB2 H -14.439 -0.608 6.594 1.00 . B B . 50 SER HB2 1 1
10 18577 2 1 50 SER HB3 H -14.842 -2.127 5.794 1.00 . B B . 50 SER HB3 1 1
10 18578 2 1 50 SER HG H -16.039 -1.787 8.261 1.00 . B B . 50 SER HG 1 1
10 18579 2 1 50 SER N N -12.441 -2.145 7.224 1.00 . B B . 50 SER N 1 1
10 18580 2 1 50 SER O O -14.517 -4.371 8.790 1.00 . B B . 50 SER O 1 1
10 18581 2 1 50 SER OG O -16.090 -1.578 7.312 1.00 . B B . 50 SER OG 1 1
10 18582 2 1 51 PRO C C -12.676 -6.726 6.964 1.00 . B B . 51 PRO C 1 1
10 18583 2 1 51 PRO CA C -14.029 -6.097 6.670 1.00 . B B . 51 PRO CA 1 1
10 18584 2 1 51 PRO CB C -14.447 -6.431 5.253 1.00 . B B . 51 PRO CB 1 1
10 18585 2 1 51 PRO CD C -13.696 -4.160 5.256 1.00 . B B . 51 PRO CD 1 1
10 18586 2 1 51 PRO CG C -13.720 -5.424 4.434 1.00 . B B . 51 PRO CG 1 1
10 18587 2 1 51 PRO HA H -14.767 -6.449 7.372 1.00 . B B . 51 PRO HA 1 1
10 18588 2 1 51 PRO HB2 H -14.141 -7.439 5.018 1.00 . B B . 51 PRO HB2 1 1
10 18589 2 1 51 PRO HB3 H -15.515 -6.329 5.152 1.00 . B B . 51 PRO HB3 1 1
10 18590 2 1 51 PRO HD2 H -12.732 -3.680 5.182 1.00 . B B . 51 PRO HD2 1 1
10 18591 2 1 51 PRO HD3 H -14.479 -3.490 4.934 1.00 . B B . 51 PRO HD3 1 1
10 18592 2 1 51 PRO HG2 H -12.709 -5.761 4.244 1.00 . B B . 51 PRO HG2 1 1
10 18593 2 1 51 PRO HG3 H -14.242 -5.256 3.504 1.00 . B B . 51 PRO HG3 1 1
10 18594 2 1 51 PRO N N -13.945 -4.637 6.632 1.00 . B B . 51 PRO N 1 1
10 18595 2 1 51 PRO O O -12.486 -7.931 6.799 1.00 . B B . 51 PRO O 1 1
10 18596 2 1 52 ILE C C -9.810 -7.051 6.457 1.00 . B B . 52 ILE C 1 1
10 18597 2 1 52 ILE CA C -10.366 -6.286 7.660 1.00 . B B . 52 ILE CA 1 1
10 18598 2 1 52 ILE CB C -10.274 -7.147 8.940 1.00 . B B . 52 ILE CB 1 1
10 18599 2 1 52 ILE CD1 C -11.483 -7.669 11.134 1.00 . B B . 52 ILE CD1 1 1
10 18600 2 1 52 ILE CG1 C -11.448 -6.830 9.873 1.00 . B B . 52 ILE CG1 1 1
10 18601 2 1 52 ILE CG2 C -8.954 -6.885 9.662 1.00 . B B . 52 ILE CG2 1 1
10 18602 2 1 52 ILE H H -11.998 -4.954 7.560 1.00 . B B . 52 ILE H 1 1
10 18603 2 1 52 ILE HA H -9.776 -5.391 7.805 1.00 . B B . 52 ILE HA 1 1
10 18604 2 1 52 ILE HB H -10.313 -8.182 8.655 1.00 . B B . 52 ILE HB 1 1
10 18605 2 1 52 ILE HD11 H -10.580 -7.502 11.702 1.00 . B B . 52 ILE HD11 1 1
10 18606 2 1 52 ILE HD12 H -11.553 -8.714 10.869 1.00 . B B . 52 ILE HD12 1 1
10 18607 2 1 52 ILE HD13 H -12.341 -7.389 11.726 1.00 . B B . 52 ILE HD13 1 1
10 18608 2 1 52 ILE HG12 H -11.394 -5.793 10.168 1.00 . B B . 52 ILE HG12 1 1
10 18609 2 1 52 ILE HG13 H -12.374 -6.998 9.335 1.00 . B B . 52 ILE HG13 1 1
10 18610 2 1 52 ILE HG21 H -8.857 -7.571 10.492 1.00 . B B . 52 ILE HG21 1 1
10 18611 2 1 52 ILE HG22 H -8.945 -5.871 10.035 1.00 . B B . 52 ILE HG22 1 1
10 18612 2 1 52 ILE HG23 H -8.129 -7.024 8.980 1.00 . B B . 52 ILE HG23 1 1
10 18613 2 1 52 ILE N N -11.742 -5.884 7.394 1.00 . B B . 52 ILE N 1 1
10 18614 2 1 52 ILE O O -10.145 -6.736 5.312 1.00 . B B . 52 ILE O 1 1
10 18615 2 1 53 SER C C -9.388 -9.914 5.151 1.00 . B B . 53 SER C 1 1
10 18616 2 1 53 SER CA C -8.408 -8.840 5.623 1.00 . B B . 53 SER CA 1 1
10 18617 2 1 53 SER CB C -7.102 -9.502 6.064 1.00 . B B . 53 SER CB 1 1
10 18618 2 1 53 SER H H -8.741 -8.268 7.623 1.00 . B B . 53 SER H 1 1
10 18619 2 1 53 SER HA H -8.198 -8.158 4.809 1.00 . B B . 53 SER HA 1 1
10 18620 2 1 53 SER HB2 H -7.223 -9.895 7.062 1.00 . B B . 53 SER HB2 1 1
10 18621 2 1 53 SER HB3 H -6.864 -10.310 5.388 1.00 . B B . 53 SER HB3 1 1
10 18622 2 1 53 SER HG H -5.691 -8.492 5.152 1.00 . B B . 53 SER HG 1 1
10 18623 2 1 53 SER N N -8.975 -8.051 6.702 1.00 . B B . 53 SER N 1 1
10 18624 2 1 53 SER O O -9.116 -11.110 5.285 1.00 . B B . 53 SER O 1 1
10 18625 2 1 53 SER OG O -6.033 -8.578 6.065 1.00 . B B . 53 SER OG 1 1
10 18626 2 1 54 GLU C C -12.154 -11.215 5.265 1.00 . B B . 54 GLU C 1 1
10 18627 2 1 54 GLU CA C -11.555 -10.398 4.107 1.00 . B B . 54 GLU CA 1 1
10 18628 2 1 54 GLU CB C -10.926 -11.298 3.026 1.00 . B B . 54 GLU CB 1 1
10 18629 2 1 54 GLU CD C -12.463 -13.226 2.417 1.00 . B B . 54 GLU CD 1 1
10 18630 2 1 54 GLU CG C -11.903 -11.879 2.009 1.00 . B B . 54 GLU CG 1 1
10 18631 2 1 54 GLU H H -10.704 -8.514 4.590 1.00 . B B . 54 GLU H 1 1
10 18632 2 1 54 GLU HA H -12.338 -9.803 3.661 1.00 . B B . 54 GLU HA 1 1
10 18633 2 1 54 GLU HB2 H -10.193 -10.720 2.486 1.00 . B B . 54 GLU HB2 1 1
10 18634 2 1 54 GLU HB3 H -10.425 -12.120 3.517 1.00 . B B . 54 GLU HB3 1 1
10 18635 2 1 54 GLU HG2 H -12.725 -11.191 1.886 1.00 . B B . 54 GLU HG2 1 1
10 18636 2 1 54 GLU HG3 H -11.388 -11.992 1.065 1.00 . B B . 54 GLU HG3 1 1
10 18637 2 1 54 GLU N N -10.536 -9.480 4.624 1.00 . B B . 54 GLU N 1 1
10 18638 2 1 54 GLU O O -12.756 -12.265 5.065 1.00 . B B . 54 GLU O 1 1
10 18639 2 1 54 GLU OE1 O -11.691 -14.069 2.925 1.00 . B B . 54 GLU OE1 1 1
10 18640 2 1 54 GLU OE2 O -13.676 -13.456 2.216 1.00 . B B . 54 GLU OE2 1 1
10 18641 2 1 55 LEU C C -11.780 -12.690 7.887 1.00 . B B . 55 LEU C 1 1
10 18642 2 1 55 LEU CA C -12.463 -11.336 7.704 1.00 . B B . 55 LEU CA 1 1
10 18643 2 1 55 LEU CB C -13.987 -11.491 7.717 1.00 . B B . 55 LEU CB 1 1
10 18644 2 1 55 LEU CD1 C -16.267 -10.447 7.691 1.00 . B B . 55 LEU CD1 1 1
10 18645 2 1 55 LEU CD2 C -14.427 -9.392 9.014 1.00 . B B . 55 LEU CD2 1 1
10 18646 2 1 55 LEU CG C -14.772 -10.178 7.757 1.00 . B B . 55 LEU CG 1 1
10 18647 2 1 55 LEU H H -11.597 -9.793 6.551 1.00 . B B . 55 LEU H 1 1
10 18648 2 1 55 LEU HA H -12.177 -10.703 8.531 1.00 . B B . 55 LEU HA 1 1
10 18649 2 1 55 LEU HB2 H -14.281 -12.035 6.831 1.00 . B B . 55 LEU HB2 1 1
10 18650 2 1 55 LEU HB3 H -14.261 -12.073 8.584 1.00 . B B . 55 LEU HB3 1 1
10 18651 2 1 55 LEU HD11 H -16.802 -9.510 7.712 1.00 . B B . 55 LEU HD11 1 1
10 18652 2 1 55 LEU HD12 H -16.563 -11.049 8.537 1.00 . B B . 55 LEU HD12 1 1
10 18653 2 1 55 LEU HD13 H -16.498 -10.974 6.776 1.00 . B B . 55 LEU HD13 1 1
10 18654 2 1 55 LEU HD21 H -13.369 -9.166 9.018 1.00 . B B . 55 LEU HD21 1 1
10 18655 2 1 55 LEU HD22 H -14.672 -9.982 9.886 1.00 . B B . 55 LEU HD22 1 1
10 18656 2 1 55 LEU HD23 H -14.991 -8.472 9.032 1.00 . B B . 55 LEU HD23 1 1
10 18657 2 1 55 LEU HG H -14.501 -9.578 6.901 1.00 . B B . 55 LEU HG 1 1
10 18658 2 1 55 LEU N N -12.012 -10.677 6.478 1.00 . B B . 55 LEU N 1 1
10 18659 2 1 55 LEU O O -12.379 -13.726 7.523 1.00 . B B . 55 LEU O 1 1
10 18660 2 1 55 LEU OXT O -10.638 -12.711 8.396 1.00 . B B . 55 LEU OXT 1 1
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