NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603728 |
5k5f   |
30098 | cing | 4-filtered-FRED | STAR | entry | full | 2498 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5k5f
# This FRED archive file contains, for PDB entry <5k5f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5k5f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5k5f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13519.22
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 $Helicase_like_transcription_factor A . 1 1
stop_
save_
save_Helicase_like_transcription_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Helicase like transcription factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDEEVDSVLFGSLRGHVVGLRYYTGVVNNNEMVALQRDPNNPYDKNAIKVNNVNGNQVGHLKKELAGALAYIMDNKLAQIEGVVPFGANNAFTMPLHMTFWGKEENRKAVSDQLKKHGFKL
_Entity.Number_of_monomers 122
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 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 SER . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 SER . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 HIS . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 TYR . 1 1
25 THR . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 ASN . 1 1
30 ASN . 1 1
31 ASN . 1 1
32 GLU . 1 1
33 MET . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 GLN . 1 1
38 ARG . 1 1
39 ASP . 1 1
40 PRO . 1 1
41 ASN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 TYR . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ASN . 1 1
48 ALA . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 ASN . 1 1
53 ASN . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 GLN . 1 1
59 VAL . 1 1
60 GLY . 1 1
61 HIS . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 TYR . 1 1
73 ILE . 1 1
74 MET . 1 1
75 ASP . 1 1
76 ASN . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 GLN . 1 1
81 ILE . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 PRO . 1 1
87 PHE . 1 1
88 GLY . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 ASN . 1 1
92 ALA . 1 1
93 PHE . 1 1
94 THR . 1 1
95 MET . 1 1
96 PRO . 1 1
97 LEU . 1 1
98 HIS . 1 1
99 MET . 1 1
100 THR . 1 1
101 PHE . 1 1
102 TRP . 1 1
103 GLY . 1 1
104 LYS . 1 1
105 GLU . 1 1
106 GLU . 1 1
107 ASN . 1 1
108 ARG . 1 1
109 LYS . 1 1
110 ALA . 1 1
111 VAL . 1 1
112 SER . 1 1
113 ASP . 1 1
114 GLN . 1 1
115 LEU . 1 1
116 LYS . 1 1
117 LYS . 1 1
118 HIS . 1 1
119 GLY . 1 1
120 PHE . 1 1
121 LYS . 1 1
122 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
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
TYR 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
ASN 29 29 1 1
ASN 30 30 1 1
ASN 31 31 1 1
GLU 32 32 1 1
MET 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
GLN 37 37 1 1
ARG 38 38 1 1
ASP 39 39 1 1
PRO 40 40 1 1
ASN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
TYR 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ASN 47 47 1 1
ALA 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
ASN 52 52 1 1
ASN 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
GLN 58 58 1 1
VAL 59 59 1 1
GLY 60 60 1 1
HIS 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
TYR 72 72 1 1
ILE 73 73 1 1
MET 74 74 1 1
ASP 75 75 1 1
ASN 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
GLN 80 80 1 1
ILE 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
PRO 86 86 1 1
PHE 87 87 1 1
GLY 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
ASN 91 91 1 1
ALA 92 92 1 1
PHE 93 93 1 1
THR 94 94 1 1
MET 95 95 1 1
PRO 96 96 1 1
LEU 97 97 1 1
HIS 98 98 1 1
MET 99 99 1 1
THR 100 100 1 1
PHE 101 101 1 1
TRP 102 102 1 1
GLY 103 103 1 1
LYS 104 104 1 1
GLU 105 105 1 1
GLU 106 106 1 1
ASN 107 107 1 1
ARG 108 108 1 1
LYS 109 109 1 1
ALA 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
ASP 113 113 1 1
GLN 114 114 1 1
LEU 115 115 1 1
LYS 116 116 1 1
LYS 117 117 1 1
HIS 118 118 1 1
GLY 119 119 1 1
PHE 120 120 1 1
LYS 121 121 1 1
LEU 122 122 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 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 5 GLU H . 54 . HN 1 1
1 1 2 1 1 6 VAL H . 55 . HN 1 1
2 1 1 1 1 7 ASP H . 56 . HN 1 1
2 1 2 1 1 8 SER HA . 57 . HA 1 1
3 1 1 1 1 6 VAL HA . 55 . HA 1 1
3 1 2 1 1 8 SER H . 57 . HN 1 1
4 1 1 1 1 9 VAL H . 58 . HN 1 1
4 1 2 1 1 102 TRP HA . 151 . HA 1 1
5 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
5 1 2 1 1 11 PHE H . 60 . HN 1 1
6 1 1 1 1 11 PHE H . 60 . HN 1 1
6 1 2 1 1 101 PHE HB3 . 150 . HB1 1 1
7 1 1 1 1 11 PHE H . 60 . HN 1 1
7 1 2 1 1 102 TRP HA . 151 . HA 1 1
8 1 1 1 1 11 PHE H . 60 . HN 1 1
8 1 2 1 1 101 PHE H . 150 . HN 1 1
9 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
9 1 2 1 1 12 GLY H . 61 . HN 1 1
10 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
10 1 2 1 1 12 GLY H . 61 . HN 1 1
11 1 1 1 1 10 LEU HG . 59 . HG 1 1
11 1 2 1 1 12 GLY H . 61 . HN 1 1
12 1 1 1 1 10 LEU HB2 . 59 . HB2 1 1
12 1 2 1 1 12 GLY H . 61 . HN 1 1
13 1 1 1 1 12 GLY H . 61 . HN 1 1
13 1 2 1 1 101 PHE HB3 . 150 . HB1 1 1
14 1 1 1 1 10 LEU HA . 59 . HA 1 1
14 1 2 1 1 12 GLY H . 61 . HN 1 1
15 1 1 1 1 12 GLY H . 61 . HN 1 1
15 1 2 1 1 101 PHE H . 150 . HN 1 1
16 1 1 1 1 13 SER H . 62 . HN 1 1
16 1 2 1 1 100 THR MG . 149 . HG2* 1 1
17 1 1 1 1 14 LEU H . 63 . HN 1 1
17 1 2 1 1 15 ARG HA . 64 . HA 1 1
18 1 1 1 1 14 LEU H . 63 . HN 1 1
18 1 2 1 1 98 HIS HA . 147 . HA 1 1
19 1 1 1 1 14 LEU H . 63 . HN 1 1
19 1 2 1 1 101 PHE QD . 150 . HD* 1 1
20 1 1 1 1 14 LEU H . 63 . HN 1 1
20 1 2 1 1 101 PHE H . 150 . HN 1 1
21 1 1 1 1 14 LEU H . 63 . HN 1 1
21 1 2 1 1 99 MET HB2 . 148 . HB2 1 1
22 1 1 1 1 14 LEU H . 63 . HN 1 1
22 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
23 1 1 1 1 16 GLY H . 65 . HN 1 1
23 1 2 1 1 97 LEU H . 146 . HN 1 1
24 1 1 1 1 14 LEU MD2 . 63 . HD2* 1 1
24 1 2 1 1 16 GLY H . 65 . HN 1 1
25 1 1 1 1 14 LEU MD1 . 63 . HD1* 1 1
25 1 2 1 1 16 GLY H . 65 . HN 1 1
26 1 1 1 1 14 LEU HG . 63 . HG 1 1
26 1 2 1 1 16 GLY H . 65 . HN 1 1
27 1 1 1 1 48 ALA H . 97 . HN 1 1
27 1 2 1 1 67 ALA MB . 116 . HB* 1 1
28 1 1 1 1 48 ALA H . 97 . HN 1 1
28 1 2 1 1 71 ALA MB . 120 . HB* 1 1
29 1 1 1 1 42 ASN HB2 . 91 . HB2 1 1
29 1 2 1 1 48 ALA H . 97 . HN 1 1
30 1 1 1 1 42 ASN HB3 . 91 . HB1 1 1
30 1 2 1 1 48 ALA H . 97 . HN 1 1
31 1 1 1 1 18 VAL H . 67 . HN 1 1
31 1 2 1 1 96 PRO HA . 145 . HA 1 1
32 1 1 1 1 17 HIS HB3 . 66 . HB1 1 1
32 1 2 1 1 18 VAL H . 67 . HN 1 1
33 1 1 1 1 17 HIS HB2 . 66 . HB2 1 1
33 1 2 1 1 18 VAL H . 67 . HN 1 1
34 1 1 1 1 27 VAL H . 76 . HN 1 1
34 1 2 1 1 27 VAL HB . 76 . HB 1 1
35 1 1 1 1 23 TYR QB . 72 . HB* 1 1
35 1 2 1 1 27 VAL H . 76 . HN 1 1
36 1 1 1 1 23 TYR QB . 72 . HB* 1 1
36 1 2 1 1 26 GLY H . 75 . HN 1 1
37 1 1 1 1 25 THR H . 74 . HN 1 1
37 1 2 1 1 26 GLY H . 75 . HN 1 1
38 1 1 1 1 29 ASN H . 78 . HN 1 1
38 1 2 1 1 32 GLU HB2 . 81 . HB2 1 1
39 1 1 1 1 57 ASN HA . 106 . HA 1 1
39 1 2 1 1 57 ASN HD22 . 106 . HD22 1 1
40 1 1 1 1 34 VAL H . 83 . HN 1 1
40 1 2 1 1 84 VAL HB . 133 . HB 1 1
41 1 1 1 1 35 ALA H . 84 . HN 1 1
41 1 2 1 1 53 ASN HA . 102 . HA 1 1
42 1 1 1 1 36 LEU H . 85 . HN 1 1
42 1 2 1 1 36 LEU HB2 . 85 . HB2 1 1
43 1 1 1 1 37 GLN H . 86 . HN 1 1
43 1 2 1 1 50 LYS H . 99 . HN 1 1
44 1 1 1 1 36 LEU HB2 . 85 . HB2 1 1
44 1 2 1 1 37 GLN H . 86 . HN 1 1
45 1 1 1 1 38 ARG H . 87 . HN 1 1
45 1 2 1 1 74 MET ME . 123 . HE* 1 1
46 1 1 1 1 42 ASN H . 91 . HN 1 1
46 1 2 1 1 48 ALA MB . 97 . HB* 1 1
47 1 1 1 1 42 ASN H . 91 . HN 1 1
47 1 2 1 1 46 LYS QB . 95 . HB* 1 1
48 1 1 1 1 41 ASN H . 90 . HN 1 1
48 1 2 1 1 42 ASN H . 91 . HN 1 1
49 1 1 1 1 47 ASN H . 96 . HN 1 1
49 1 2 1 1 48 ALA HA . 97 . HA 1 1
50 1 1 1 1 45 ASP HA . 94 . HA 1 1
50 1 2 1 1 47 ASN H . 96 . HN 1 1
51 1 1 1 1 46 LYS HA . 95 . HA 1 1
51 1 2 1 1 48 ALA H . 97 . HN 1 1
52 1 1 1 1 51 VAL H . 100 . HN 1 1
52 1 2 1 1 61 HIS HA . 110 . HA 1 1
53 1 1 1 1 50 LYS HB2 . 99 . HB2 1 1
53 1 2 1 1 51 VAL H . 100 . HN 1 1
54 1 1 1 1 36 LEU HA . 85 . HA 1 1
54 1 2 1 1 52 ASN H . 101 . HN 1 1
55 1 1 1 1 52 ASN H . 101 . HN 1 1
55 1 2 1 1 52 ASN HD22 . 101 . HD22 1 1
56 1 1 1 1 52 ASN H . 101 . HN 1 1
56 1 2 1 1 52 ASN HD21 . 101 . HD21 1 1
57 1 1 1 1 35 ALA H . 84 . HN 1 1
57 1 2 1 1 52 ASN H . 101 . HN 1 1
58 1 1 1 1 34 VAL HB . 83 . HB 1 1
58 1 2 1 1 52 ASN H . 101 . HN 1 1
59 1 1 1 1 35 ALA MB . 84 . HB* 1 1
59 1 2 1 1 52 ASN H . 101 . HN 1 1
60 1 1 1 1 51 VAL MG2 . 100 . HG2* 1 1
60 1 2 1 1 52 ASN H . 101 . HN 1 1
61 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
61 1 2 1 1 52 ASN H . 101 . HN 1 1
62 1 1 1 1 53 ASN H . 102 . HN 1 1
62 1 2 1 1 58 GLN HA . 107 . HA 1 1
63 1 1 1 1 53 ASN H . 102 . HN 1 1
63 1 2 1 1 59 VAL H . 108 . HN 1 1
64 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
64 1 2 1 1 54 VAL H . 103 . HN 1 1
65 1 1 1 1 33 MET H . 82 . HN 1 1
65 1 2 1 1 54 VAL H . 103 . HN 1 1
66 1 1 1 1 53 ASN HD22 . 102 . HD22 1 1
66 1 2 1 1 55 ASN H . 104 . HN 1 1
67 1 1 1 1 53 ASN HD21 . 102 . HD21 1 1
67 1 2 1 1 55 ASN H . 104 . HN 1 1
68 1 1 1 1 53 ASN H . 102 . HN 1 1
68 1 2 1 1 55 ASN H . 104 . HN 1 1
69 1 1 1 1 55 ASN H . 104 . HN 1 1
69 1 2 1 1 56 GLY HA2 . 105 . HA2 1 1
70 1 1 1 1 53 ASN HD21 . 102 . HD21 1 1
70 1 2 1 1 56 GLY H . 105 . HN 1 1
71 1 1 1 1 53 ASN H . 102 . HN 1 1
71 1 2 1 1 56 GLY H . 105 . HN 1 1
72 1 1 1 1 54 VAL H . 103 . HN 1 1
72 1 2 1 1 56 GLY H . 105 . HN 1 1
73 1 1 1 1 53 ASN H . 102 . HN 1 1
73 1 2 1 1 57 ASN H . 106 . HN 1 1
74 1 1 1 1 53 ASN HD21 . 102 . HD21 1 1
74 1 2 1 1 57 ASN H . 106 . HN 1 1
75 1 1 1 1 53 ASN HB3 . 102 . HB1 1 1
75 1 2 1 1 57 ASN H . 106 . HN 1 1
76 1 1 1 1 55 ASN HB2 . 104 . HB2 1 1
76 1 2 1 1 57 ASN H . 106 . HN 1 1
77 1 1 1 1 58 GLN HA . 107 . HA 1 1
77 1 2 1 1 60 GLY H . 109 . HN 1 1
78 1 1 1 1 59 VAL H . 108 . HN 1 1
78 1 2 1 1 60 GLY H . 109 . HN 1 1
79 1 1 1 1 66 LEU H . 115 . HN 1 1
79 1 2 1 1 120 PHE QE . 169 . HE* 1 1
80 1 1 1 1 64 LYS HA . 113 . HA 1 1
80 1 2 1 1 66 LEU H . 115 . HN 1 1
81 1 1 1 1 66 LEU H . 115 . HN 1 1
81 1 2 1 1 67 ALA MB . 116 . HB* 1 1
82 1 1 1 1 64 LYS HA . 113 . HA 1 1
82 1 2 1 1 67 ALA H . 116 . HN 1 1
83 1 1 1 1 66 LEU H . 115 . HN 1 1
83 1 2 1 1 68 GLY H . 117 . HN 1 1
84 1 1 1 1 66 LEU HA . 115 . HA 1 1
84 1 2 1 1 69 ALA H . 118 . HN 1 1
85 1 1 1 1 69 ALA H . 118 . HN 1 1
85 1 2 1 1 70 LEU HA . 119 . HA 1 1
86 1 1 1 1 67 ALA HA . 116 . HA 1 1
86 1 2 1 1 69 ALA H . 118 . HN 1 1
87 1 1 1 1 69 ALA H . 118 . HN 1 1
87 1 2 1 1 70 LEU HG . 119 . HG 1 1
88 1 1 1 1 69 ALA H . 118 . HN 1 1
88 1 2 1 1 71 ALA MB . 120 . HB* 1 1
89 1 1 1 1 67 ALA HA . 116 . HA 1 1
89 1 2 1 1 71 ALA H . 120 . HN 1 1
90 1 1 1 1 69 ALA H . 118 . HN 1 1
90 1 2 1 1 71 ALA H . 120 . HN 1 1
91 1 1 1 1 71 ALA H . 120 . HN 1 1
91 1 2 1 1 73 ILE H . 122 . HN 1 1
92 1 1 1 1 72 TYR H . 121 . HN 1 1
92 1 2 1 1 114 GLN HE21 . 163 . HE21 1 1
93 1 1 1 1 72 TYR QD . 121 . HD* 1 1
93 1 2 1 1 73 ILE H . 122 . HN 1 1
94 1 1 1 1 71 ALA HA . 120 . HA 1 1
94 1 2 1 1 73 ILE H . 122 . HN 1 1
95 1 1 1 1 73 ILE H . 122 . HN 1 1
95 1 2 1 1 73 ILE HG13 . 122 . HG11 1 1
96 1 1 1 1 73 ILE H . 122 . HN 1 1
96 1 2 1 1 74 MET HB2 . 123 . HB2 1 1
97 1 1 1 1 73 ILE H . 122 . HN 1 1
97 1 2 1 1 78 LEU HG . 127 . HG 1 1
98 1 1 1 1 71 ALA MB . 120 . HB* 1 1
98 1 2 1 1 73 ILE H . 122 . HN 1 1
99 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
99 1 2 1 1 73 ILE H . 122 . HN 1 1
100 1 1 1 1 71 ALA HA . 120 . HA 1 1
100 1 2 1 1 74 MET H . 123 . HN 1 1
101 1 1 1 1 74 MET H . 123 . HN 1 1
101 1 2 1 1 74 MET HB2 . 123 . HB2 1 1
102 1 1 1 1 71 ALA MB . 120 . HB* 1 1
102 1 2 1 1 74 MET H . 123 . HN 1 1
103 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
103 1 2 1 1 74 MET H . 123 . HN 1 1
104 1 1 1 1 75 ASP H . 124 . HN 1 1
104 1 2 1 1 77 LYS H . 126 . HN 1 1
105 1 1 1 1 72 TYR HA . 121 . HA 1 1
105 1 2 1 1 75 ASP H . 124 . HN 1 1
106 1 1 1 1 71 ALA HA . 120 . HA 1 1
106 1 2 1 1 75 ASP H . 124 . HN 1 1
107 1 1 1 1 110 ALA HA . 159 . HA 1 1
107 1 2 1 1 113 ASP H . 162 . HN 1 1
108 1 1 1 1 75 ASP H . 124 . HN 1 1
108 1 2 1 1 75 ASP HB3 . 124 . HB1 1 1
109 1 1 1 1 71 ALA MB . 120 . HB* 1 1
109 1 2 1 1 75 ASP H . 124 . HN 1 1
110 1 1 1 1 74 MET HB2 . 123 . HB2 1 1
110 1 2 1 1 75 ASP H . 124 . HN 1 1
111 1 1 1 1 76 ASN H . 125 . HN 1 1
111 1 2 1 1 78 LEU HG . 127 . HG 1 1
112 1 1 1 1 76 ASN H . 125 . HN 1 1
112 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
113 1 1 1 1 75 ASP HB3 . 124 . HB1 1 1
113 1 2 1 1 76 ASN H . 125 . HN 1 1
114 1 1 1 1 76 ASN H . 125 . HN 1 1
114 1 2 1 1 77 LYS HA . 126 . HA 1 1
115 1 1 1 1 72 TYR HA . 121 . HA 1 1
115 1 2 1 1 76 ASN H . 125 . HN 1 1
116 1 1 1 1 73 ILE H . 122 . HN 1 1
116 1 2 1 1 76 ASN H . 125 . HN 1 1
117 1 1 1 1 76 ASN H . 125 . HN 1 1
117 1 2 1 1 78 LEU H . 127 . HN 1 1
118 1 1 1 1 74 MET H . 123 . HN 1 1
118 1 2 1 1 76 ASN H . 125 . HN 1 1
119 1 1 1 1 77 LYS H . 126 . HN 1 1
119 1 2 1 1 79 ALA H . 128 . HN 1 1
120 1 1 1 1 74 MET HA . 123 . HA 1 1
120 1 2 1 1 77 LYS H . 126 . HN 1 1
121 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
121 1 2 1 1 77 LYS H . 126 . HN 1 1
122 1 1 1 1 76 ASN HB2 . 125 . HB2 1 1
122 1 2 1 1 78 LEU H . 127 . HN 1 1
123 1 1 1 1 76 ASN HB3 . 125 . HB1 1 1
123 1 2 1 1 78 LEU H . 127 . HN 1 1
124 1 1 1 1 73 ILE HA . 122 . HA 1 1
124 1 2 1 1 78 LEU H . 127 . HN 1 1
125 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
125 1 2 1 1 78 LEU H . 127 . HN 1 1
126 1 1 1 1 77 LYS HA . 126 . HA 1 1
126 1 2 1 1 79 ALA H . 128 . HN 1 1
127 1 1 1 1 73 ILE HA . 122 . HA 1 1
127 1 2 1 1 79 ALA H . 128 . HN 1 1
128 1 1 1 1 73 ILE HB . 122 . HB 1 1
128 1 2 1 1 79 ALA H . 128 . HN 1 1
129 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
129 1 2 1 1 79 ALA H . 128 . HN 1 1
130 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
130 1 2 1 1 79 ALA H . 128 . HN 1 1
131 1 1 1 1 80 GLN H . 129 . HN 1 1
131 1 2 1 1 103 GLY HA3 . 152 . HA1 1 1
132 1 1 1 1 80 GLN H . 129 . HN 1 1
132 1 2 1 1 103 GLY HA2 . 152 . HA2 1 1
133 1 1 1 1 80 GLN H . 129 . HN 1 1
133 1 2 1 1 102 TRP HB3 . 151 . HB1 1 1
134 1 1 1 1 80 GLN H . 129 . HN 1 1
134 1 2 1 1 102 TRP HB2 . 151 . HB2 1 1
135 1 1 1 1 80 GLN H . 129 . HN 1 1
135 1 2 1 1 81 ILE HG12 . 130 . HG12 1 1
136 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
136 1 2 1 1 80 GLN H . 129 . HN 1 1
137 1 1 1 1 80 GLN H . 129 . HN 1 1
137 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
138 1 1 1 1 84 VAL H . 133 . HN 1 1
138 1 2 1 1 98 HIS H . 147 . HN 1 1
139 1 1 1 1 82 GLU QB . 131 . HB* 1 1
139 1 2 1 1 84 VAL H . 133 . HN 1 1
140 1 1 1 1 87 PHE H . 136 . HN 1 1
140 1 2 1 1 88 GLY QA . 137 . HA* 1 1
141 1 1 1 1 17 HIS HA . 66 . HA 1 1
141 1 2 1 1 97 LEU H . 146 . HN 1 1
142 1 1 1 1 96 PRO HB2 . 145 . HB2 1 1
142 1 2 1 1 97 LEU H . 146 . HN 1 1
143 1 1 1 1 99 MET H . 148 . HN 1 1
143 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
144 1 1 1 1 99 MET H . 148 . HN 1 1
144 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
145 1 1 1 1 99 MET H . 148 . HN 1 1
145 1 2 1 1 99 MET HB2 . 148 . HB2 1 1
146 1 1 1 1 100 THR H . 149 . HN 1 1
146 1 2 1 1 101 PHE QD . 150 . HD* 1 1
147 1 1 1 1 100 THR H . 149 . HN 1 1
147 1 2 1 1 101 PHE HA . 150 . HA 1 1
148 1 1 1 1 99 MET HB3 . 148 . HB1 1 1
148 1 2 1 1 100 THR H . 149 . HN 1 1
149 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
149 1 2 1 1 100 THR H . 149 . HN 1 1
150 1 1 1 1 101 PHE H . 150 . HN 1 1
150 1 2 1 1 101 PHE QD . 150 . HD* 1 1
151 1 1 1 1 13 SER HA . 62 . HA 1 1
151 1 2 1 1 101 PHE H . 150 . HN 1 1
152 1 1 1 1 11 PHE HB2 . 60 . HB2 1 1
152 1 2 1 1 101 PHE H . 150 . HN 1 1
153 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
153 1 2 1 1 101 PHE H . 150 . HN 1 1
154 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
154 1 2 1 1 102 TRP H . 151 . HN 1 1
155 1 1 1 1 81 ILE HG13 . 130 . HG11 1 1
155 1 2 1 1 102 TRP H . 151 . HN 1 1
156 1 1 1 1 79 ALA MB . 128 . HB* 1 1
156 1 2 1 1 102 TRP H . 151 . HN 1 1
157 1 1 1 1 80 GLN HB2 . 129 . HB2 1 1
157 1 2 1 1 102 TRP H . 151 . HN 1 1
158 1 1 1 1 80 GLN HB3 . 129 . HB1 1 1
158 1 2 1 1 102 TRP H . 151 . HN 1 1
159 1 1 1 1 81 ILE HA . 130 . HA 1 1
159 1 2 1 1 102 TRP H . 151 . HN 1 1
160 1 1 1 1 102 TRP H . 151 . HN 1 1
160 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
161 1 1 1 1 80 GLN H . 129 . HN 1 1
161 1 2 1 1 102 TRP H . 151 . HN 1 1
162 1 1 1 1 100 THR HA . 149 . HA 1 1
162 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
163 1 1 1 1 100 THR HB . 149 . HB 1 1
163 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
164 1 1 1 1 82 GLU HG2 . 131 . HG2 1 1
164 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
165 1 1 1 1 82 GLU HG3 . 131 . HG1 1 1
165 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
166 1 1 1 1 100 THR MG . 149 . HG2* 1 1
166 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
167 1 1 1 1 9 VAL H . 58 . HN 1 1
167 1 2 1 1 103 GLY H . 152 . HN 1 1
168 1 1 1 1 11 PHE QD . 60 . HD* 1 1
168 1 2 1 1 103 GLY H . 152 . HN 1 1
169 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
169 1 2 1 1 103 GLY H . 152 . HN 1 1
170 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
170 1 2 1 1 103 GLY H . 152 . HN 1 1
171 1 1 1 1 10 LEU HA . 59 . HA 1 1
171 1 2 1 1 103 GLY H . 152 . HN 1 1
172 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
172 1 2 1 1 103 GLY H . 152 . HN 1 1
173 1 1 1 1 79 ALA MB . 128 . HB* 1 1
173 1 2 1 1 103 GLY H . 152 . HN 1 1
174 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
174 1 2 1 1 104 LYS H . 153 . HN 1 1
175 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
175 1 2 1 1 104 LYS H . 153 . HN 1 1
176 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
176 1 2 1 1 104 LYS H . 153 . HN 1 1
177 1 1 1 1 8 SER HA . 57 . HA 1 1
177 1 2 1 1 104 LYS H . 153 . HN 1 1
178 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
178 1 2 1 1 104 LYS H . 153 . HN 1 1
179 1 1 1 1 11 PHE QE . 60 . HE* 1 1
179 1 2 1 1 104 LYS H . 153 . HN 1 1
180 1 1 1 1 105 GLU H . 154 . HN 1 1
180 1 2 1 1 107 ASN H . 156 . HN 1 1
181 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
181 1 2 1 1 105 GLU H . 154 . HN 1 1
182 1 1 1 1 104 LYS QG . 153 . HG* 1 1
182 1 2 1 1 106 GLU H . 155 . HN 1 1
183 1 1 1 1 104 LYS HB2 . 153 . HB2 1 1
183 1 2 1 1 106 GLU H . 155 . HN 1 1
184 1 1 1 1 104 LYS HB2 . 153 . HB2 1 1
184 1 2 1 1 107 ASN H . 156 . HN 1 1
185 1 1 1 1 104 LYS QG . 153 . HG* 1 1
185 1 2 1 1 107 ASN H . 156 . HN 1 1
186 1 1 1 1 104 LYS HA . 153 . HA 1 1
186 1 2 1 1 107 ASN H . 156 . HN 1 1
187 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
187 1 2 1 1 107 ASN H . 156 . HN 1 1
188 1 1 1 1 104 LYS H . 153 . HN 1 1
188 1 2 1 1 107 ASN H . 156 . HN 1 1
189 1 1 1 1 78 LEU HA . 127 . HA 1 1
189 1 2 1 1 107 ASN HD21 . 156 . HD21 1 1
190 1 1 1 1 104 LYS QD . 153 . HD* 1 1
190 1 2 1 1 107 ASN HD21 . 156 . HD21 1 1
191 1 1 1 1 104 LYS QG . 153 . HG* 1 1
191 1 2 1 1 107 ASN HD21 . 156 . HD21 1 1
192 1 1 1 1 104 LYS QD . 153 . HD* 1 1
192 1 2 1 1 107 ASN HD22 . 156 . HD22 1 1
193 1 1 1 1 104 LYS QG . 153 . HG* 1 1
193 1 2 1 1 107 ASN HD22 . 156 . HD22 1 1
194 1 1 1 1 106 GLU QG . 155 . HG* 1 1
194 1 2 1 1 107 ASN HD22 . 156 . HD22 1 1
195 1 1 1 1 78 LEU HA . 127 . HA 1 1
195 1 2 1 1 107 ASN HD22 . 156 . HD22 1 1
196 1 1 1 1 106 GLU H . 155 . HN 1 1
196 1 2 1 1 108 ARG H . 157 . HN 1 1
197 1 1 1 1 108 ARG H . 157 . HN 1 1
197 1 2 1 1 110 ALA H . 159 . HN 1 1
198 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
198 1 2 1 1 108 ARG H . 157 . HN 1 1
199 1 1 1 1 11 PHE QE . 60 . HE* 1 1
199 1 2 1 1 108 ARG H . 157 . HN 1 1
200 1 1 1 1 105 GLU HA . 154 . HA 1 1
200 1 2 1 1 108 ARG H . 157 . HN 1 1
201 1 1 1 1 107 ASN HA . 156 . HA 1 1
201 1 2 1 1 109 LYS H . 158 . HN 1 1
202 1 1 1 1 107 ASN HA . 156 . HA 1 1
202 1 2 1 1 110 ALA H . 159 . HN 1 1
203 1 1 1 1 110 ALA H . 159 . HN 1 1
203 1 2 1 1 111 VAL HA . 160 . HA 1 1
204 1 1 1 1 110 ALA H . 159 . HN 1 1
204 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
205 1 1 1 1 28 VAL MG2 . 77 . HG2* 1 1
205 1 2 1 1 33 MET H . 82 . HN 1 1
206 1 1 1 1 28 VAL MG1 . 77 . HG1* 1 1
206 1 2 1 1 33 MET H . 82 . HN 1 1
207 1 1 1 1 33 MET H . 82 . HN 1 1
207 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
208 1 1 1 1 110 ALA H . 159 . HN 1 1
208 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
209 1 1 1 1 111 VAL H . 160 . HN 1 1
209 1 2 1 1 113 ASP H . 162 . HN 1 1
210 1 1 1 1 109 LYS H . 158 . HN 1 1
210 1 2 1 1 111 VAL H . 160 . HN 1 1
211 1 1 1 1 108 ARG HA . 157 . HA 1 1
211 1 2 1 1 111 VAL H . 160 . HN 1 1
212 1 1 1 1 79 ALA MB . 128 . HB* 1 1
212 1 2 1 1 111 VAL H . 160 . HN 1 1
213 1 1 1 1 66 LEU HA . 115 . HA 1 1
213 1 2 1 1 70 LEU H . 119 . HN 1 1
214 1 1 1 1 110 ALA HA . 159 . HA 1 1
214 1 2 1 1 112 SER H . 161 . HN 1 1
215 1 1 1 1 108 ARG HA . 157 . HA 1 1
215 1 2 1 1 112 SER H . 161 . HN 1 1
216 1 1 1 1 113 ASP H . 162 . HN 1 1
216 1 2 1 1 114 GLN HB2 . 163 . HB2 1 1
217 1 1 1 1 113 ASP H . 162 . HN 1 1
217 1 2 1 1 116 LYS HB2 . 165 . HB2 1 1
218 1 1 1 1 113 ASP H . 162 . HN 1 1
218 1 2 1 1 116 LYS QD . 165 . HD* 1 1
219 1 1 1 1 110 ALA MB . 159 . HB* 1 1
219 1 2 1 1 113 ASP H . 162 . HN 1 1
220 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
220 1 2 1 1 114 GLN H . 163 . HN 1 1
221 1 1 1 1 111 VAL HA . 160 . HA 1 1
221 1 2 1 1 114 GLN H . 163 . HN 1 1
222 1 1 1 1 112 SER HA . 161 . HA 1 1
222 1 2 1 1 114 GLN H . 163 . HN 1 1
223 1 1 1 1 112 SER QB . 161 . HB* 1 1
223 1 2 1 1 114 GLN H . 163 . HN 1 1
224 1 1 1 1 110 ALA HA . 159 . HA 1 1
224 1 2 1 1 114 GLN H . 163 . HN 1 1
225 1 1 1 1 114 GLN H . 163 . HN 1 1
225 1 2 1 1 116 LYS H . 165 . HN 1 1
226 1 1 1 1 113 ASP HB3 . 162 . HB1 1 1
226 1 2 1 1 114 GLN HE22 . 163 . HE22 1 1
227 1 1 1 1 71 ALA MB . 120 . HB* 1 1
227 1 2 1 1 114 GLN HE21 . 163 . HE21 1 1
228 1 1 1 1 113 ASP HB3 . 162 . HB1 1 1
228 1 2 1 1 114 GLN HE21 . 163 . HE21 1 1
229 1 1 1 1 69 ALA HA . 118 . HA 1 1
229 1 2 1 1 114 GLN HE22 . 163 . HE22 1 1
230 1 1 1 1 115 LEU H . 164 . HN 1 1
230 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
231 1 1 1 1 115 LEU H . 164 . HN 1 1
231 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
232 1 1 1 1 115 LEU H . 164 . HN 1 1
232 1 2 1 1 115 LEU HG . 164 . HG 1 1
233 1 1 1 1 115 LEU H . 164 . HN 1 1
233 1 2 1 1 115 LEU HB2 . 164 . HB2 1 1
234 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
234 1 2 1 1 115 LEU H . 164 . HN 1 1
235 1 1 1 1 115 LEU H . 164 . HN 1 1
235 1 2 1 1 115 LEU HB3 . 164 . HB1 1 1
236 1 1 1 1 114 GLN HB3 . 163 . HB1 1 1
236 1 2 1 1 115 LEU H . 164 . HN 1 1
237 1 1 1 1 114 GLN HB2 . 163 . HB2 1 1
237 1 2 1 1 115 LEU H . 164 . HN 1 1
238 1 1 1 1 114 GLN HG2 . 163 . HG2 1 1
238 1 2 1 1 115 LEU H . 164 . HN 1 1
239 1 1 1 1 112 SER HA . 161 . HA 1 1
239 1 2 1 1 115 LEU H . 164 . HN 1 1
240 1 1 1 1 113 ASP HA . 162 . HA 1 1
240 1 2 1 1 116 LYS H . 165 . HN 1 1
241 1 1 1 1 112 SER HA . 161 . HA 1 1
241 1 2 1 1 116 LYS H . 165 . HN 1 1
242 1 1 1 1 112 SER QB . 161 . HB* 1 1
242 1 2 1 1 116 LYS H . 165 . HN 1 1
243 1 1 1 1 117 LYS QD . 166 . HD* 1 1
243 1 2 1 1 118 HIS H . 167 . HN 1 1
244 1 1 1 1 117 LYS HB2 . 166 . HB2 1 1
244 1 2 1 1 118 HIS H . 167 . HN 1 1
245 1 1 1 1 118 HIS H . 167 . HN 1 1
245 1 2 1 1 118 HIS HB3 . 167 . HB1 1 1
246 1 1 1 1 118 HIS H . 167 . HN 1 1
246 1 2 1 1 118 HIS HB2 . 167 . HB2 1 1
247 1 1 1 1 116 LYS HA . 165 . HA 1 1
247 1 2 1 1 118 HIS H . 167 . HN 1 1
248 1 1 1 1 118 HIS H . 167 . HN 1 1
248 1 2 1 1 120 PHE QE . 169 . HE* 1 1
249 1 1 1 1 118 HIS H . 167 . HN 1 1
249 1 2 1 1 120 PHE H . 169 . HN 1 1
250 1 1 1 1 116 LYS HA . 165 . HA 1 1
250 1 2 1 1 119 GLY H . 168 . HN 1 1
251 1 1 1 1 119 GLY H . 168 . HN 1 1
251 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
252 1 1 1 1 117 LYS HB3 . 166 . HB1 1 1
252 1 2 1 1 119 GLY H . 168 . HN 1 1
253 1 1 1 1 116 LYS HB3 . 165 . HB1 1 1
253 1 2 1 1 119 GLY H . 168 . HN 1 1
254 1 1 1 1 69 ALA MB . 118 . HB* 1 1
254 1 2 1 1 119 GLY H . 168 . HN 1 1
255 1 1 1 1 120 PHE H . 169 . HN 1 1
255 1 2 1 1 120 PHE QD . 169 . HD* 1 1
256 1 1 1 1 120 PHE H . 169 . HN 1 1
256 1 2 1 1 120 PHE QE . 169 . HE* 1 1
257 1 1 1 1 115 LEU HA . 164 . HA 1 1
257 1 2 1 1 120 PHE H . 169 . HN 1 1
258 1 1 1 1 69 ALA MB . 118 . HB* 1 1
258 1 2 1 1 120 PHE H . 169 . HN 1 1
259 1 1 1 1 115 LEU HB2 . 164 . HB2 1 1
259 1 2 1 1 120 PHE H . 169 . HN 1 1
260 1 1 1 1 121 LYS H . 170 . HN 1 1
260 1 2 1 1 122 LEU H . 171 . HN 1 1
261 1 1 1 1 82 GLU H . 131 . HN 1 1
261 1 2 1 1 101 PHE QD . 150 . HD* 1 1
262 1 1 1 1 82 GLU H . 131 . HN 1 1
262 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
263 1 1 1 1 82 GLU H . 131 . HN 1 1
263 1 2 1 1 99 MET HA . 148 . HA 1 1
264 1 1 1 1 82 GLU H . 131 . HN 1 1
264 1 2 1 1 101 PHE HA . 150 . HA 1 1
265 1 1 1 1 82 GLU H . 131 . HN 1 1
265 1 2 1 1 99 MET HB3 . 148 . HB1 1 1
266 1 1 1 1 87 PHE HB2 . 136 . HB2 1 1
266 1 2 1 1 88 GLY H . 137 . HN 1 1
267 1 1 1 1 87 PHE HB3 . 136 . HB1 1 1
267 1 2 1 1 88 GLY H . 137 . HN 1 1
268 1 1 1 1 88 GLY H . 137 . HN 1 1
268 1 2 1 1 89 ALA H . 138 . HN 1 1
269 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
269 1 2 1 1 50 LYS H . 99 . HN 1 1
270 1 1 1 1 37 GLN HB3 . 86 . HB1 1 1
270 1 2 1 1 50 LYS H . 99 . HN 1 1
271 1 1 1 1 48 ALA MB . 97 . HB* 1 1
271 1 2 1 1 50 LYS H . 99 . HN 1 1
272 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
272 1 2 1 1 50 LYS H . 99 . HN 1 1
273 1 1 1 1 52 ASN HA . 101 . HA 1 1
273 1 2 1 1 59 VAL H . 108 . HN 1 1
274 1 1 1 1 49 ILE HB . 98 . HB 1 1
274 1 2 1 1 62 LEU H . 111 . HN 1 1
275 1 1 1 1 62 LEU H . 111 . HN 1 1
275 1 2 1 1 67 ALA MB . 116 . HB* 1 1
276 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
276 1 2 1 1 62 LEU H . 111 . HN 1 1
277 1 1 1 1 9 VAL H . 58 . HN 1 1
277 1 2 1 1 11 PHE QE . 60 . HE* 1 1
278 1 1 1 1 5 GLU H . 54 . HN 1 1
278 1 2 1 1 7 ASP H . 56 . HN 1 1
279 1 1 1 1 37 GLN HB2 . 86 . HB2 1 1
279 1 2 1 1 52 ASN HD21 . 101 . HD21 1 1
280 1 1 1 1 37 GLN HB3 . 86 . HB1 1 1
280 1 2 1 1 52 ASN HD21 . 101 . HD21 1 1
281 1 1 1 1 37 GLN HB3 . 86 . HB1 1 1
281 1 2 1 1 52 ASN HD22 . 101 . HD22 1 1
282 1 1 1 1 37 GLN HB2 . 86 . HB2 1 1
282 1 2 1 1 52 ASN HD22 . 101 . HD22 1 1
283 1 1 1 1 48 ALA H . 97 . HN 1 1
283 1 2 1 1 49 ILE H . 98 . HN 1 1
284 1 1 1 1 52 ASN HA . 101 . HA 1 1
284 1 2 1 1 57 ASN H . 106 . HN 1 1
285 1 1 1 1 83 GLY H . 132 . HN 1 1
285 1 2 1 1 99 MET HA . 148 . HA 1 1
286 1 1 1 1 111 VAL H . 160 . HN 1 1
286 1 2 1 1 114 GLN H . 163 . HN 1 1
287 1 1 1 1 112 SER H . 161 . HN 1 1
287 1 2 1 1 115 LEU H . 164 . HN 1 1
288 1 1 1 1 27 VAL H . 76 . HN 1 1
288 1 2 1 1 28 VAL H . 77 . HN 1 1
289 1 1 1 1 19 VAL HB . 68 . HB 1 1
289 1 2 1 1 20 GLY H . 69 . HN 1 1
290 1 1 1 1 42 ASN HB3 . 91 . HB1 1 1
290 1 2 1 1 45 ASP H . 94 . HN 1 1
291 1 1 1 1 23 TYR QB . 72 . HB* 1 1
291 1 2 1 1 24 TYR H . 73 . HN 1 1
292 1 1 1 1 45 ASP H . 94 . HN 1 1
292 1 2 1 1 48 ALA MB . 97 . HB* 1 1
293 1 1 1 1 44 TYR H . 93 . HN 1 1
293 1 2 1 1 45 ASP H . 94 . HN 1 1
294 1 1 1 1 44 TYR QD . 93 . HD* 1 1
294 1 2 1 1 45 ASP H . 94 . HN 1 1
295 1 1 1 1 42 ASN HB2 . 91 . HB2 1 1
295 1 2 1 1 45 ASP H . 94 . HN 1 1
296 1 1 1 1 23 TYR H . 72 . HN 1 1
296 1 2 1 1 24 TYR H . 73 . HN 1 1
297 1 1 1 1 49 ILE H . 98 . HN 1 1
297 1 2 1 1 67 ALA MB . 116 . HB* 1 1
298 1 1 1 1 50 LYS HA . 99 . HA 1 1
298 1 2 1 1 62 LEU H . 111 . HN 1 1
299 1 1 1 1 93 PHE H . 142 . HN 1 1
299 1 2 1 1 94 THR H . 143 . HN 1 1
300 1 1 1 1 86 PRO QD . 135 . HD* 1 1
300 1 2 1 1 98 HIS H . 147 . HN 1 1
301 1 1 1 1 51 VAL H . 100 . HN 1 1
301 1 2 1 1 60 GLY H . 109 . HN 1 1
302 1 1 1 1 8 SER H . 57 . HN 1 1
302 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
303 1 1 1 1 55 ASN H . 104 . HN 1 1
303 1 2 1 1 56 GLY HA3 . 105 . HA1 1 1
304 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
304 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
305 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
305 1 2 1 1 106 GLU H . 155 . HN 1 1
306 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
306 1 2 1 1 106 GLU H . 155 . HN 1 1
307 1 1 1 1 51 VAL H . 100 . HN 1 1
307 1 2 1 1 62 LEU H . 111 . HN 1 1
308 1 1 1 1 5 GLU HA . 54 . HA 1 1
308 1 2 1 1 7 ASP H . 56 . HN 1 1
309 1 1 1 1 6 VAL H . 55 . HN 1 1
309 1 2 1 1 8 SER H . 57 . HN 1 1
310 1 1 1 1 9 VAL HA . 58 . HA 1 1
310 1 2 1 1 103 GLY H . 152 . HN 1 1
311 1 1 1 1 11 PHE QE . 60 . HE* 1 1
311 1 2 1 1 80 GLN H . 129 . HN 1 1
312 1 1 1 1 11 PHE QE . 60 . HE* 1 1
312 1 2 1 1 105 GLU H . 154 . HN 1 1
313 1 1 1 1 11 PHE QE . 60 . HE* 1 1
313 1 2 1 1 107 ASN H . 156 . HN 1 1
314 1 1 1 1 11 PHE H . 60 . HN 1 1
314 1 2 1 1 102 TRP H . 151 . HN 1 1
315 1 1 1 1 12 GLY H . 61 . HN 1 1
315 1 2 1 1 13 SER HA . 62 . HA 1 1
316 1 1 1 1 16 GLY H . 65 . HN 1 1
316 1 2 1 1 99 MET H . 148 . HN 1 1
317 1 1 1 1 21 LEU QB . 70 . HB* 1 1
317 1 2 1 1 22 ARG H . 71 . HN 1 1
318 1 1 1 1 21 LEU H . 70 . HN 1 1
318 1 2 1 1 21 LEU MD2 . 70 . HD2* 1 1
319 1 1 1 1 21 LEU H . 70 . HN 1 1
319 1 2 1 1 21 LEU HG . 70 . HG 1 1
320 1 1 1 1 24 TYR H . 73 . HN 1 1
320 1 2 1 1 26 GLY H . 75 . HN 1 1
321 1 1 1 1 29 ASN HA . 78 . HA 1 1
321 1 2 1 1 29 ASN HD21 . 78 . HD21 1 1
322 1 1 1 1 34 VAL HA . 83 . HA 1 1
322 1 2 1 1 52 ASN H . 101 . HN 1 1
323 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
323 1 2 1 1 84 VAL H . 133 . HN 1 1
324 1 1 1 1 34 VAL H . 83 . HN 1 1
324 1 2 1 1 84 VAL HA . 133 . HA 1 1
325 1 1 1 1 36 LEU H . 85 . HN 1 1
325 1 2 1 1 37 GLN HB2 . 86 . HB2 1 1
326 1 1 1 1 46 LYS QB . 95 . HB* 1 1
326 1 2 1 1 48 ALA H . 97 . HN 1 1
327 1 1 1 1 44 TYR H . 93 . HN 1 1
327 1 2 1 1 48 ALA MB . 97 . HB* 1 1
328 1 1 1 1 37 GLN H . 86 . HN 1 1
328 1 2 1 1 49 ILE HA . 98 . HA 1 1
329 1 1 1 1 48 ALA H . 97 . HN 1 1
329 1 2 1 1 49 ILE QG . 98 . HG1* 1 1
330 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
330 1 2 1 1 71 ALA H . 120 . HN 1 1
331 1 1 1 1 71 ALA H . 120 . HN 1 1
331 1 2 1 1 73 ILE HB . 122 . HB 1 1
332 1 1 1 1 35 ALA H . 84 . HN 1 1
332 1 2 1 1 52 ASN HB3 . 101 . HB1 1 1
333 1 1 1 1 35 ALA H . 84 . HN 1 1
333 1 2 1 1 52 ASN HB2 . 101 . HB2 1 1
334 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
334 1 2 1 1 56 GLY H . 105 . HN 1 1
335 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
335 1 2 1 1 55 ASN H . 104 . HN 1 1
336 1 1 1 1 53 ASN HD21 . 102 . HD21 1 1
336 1 2 1 1 57 ASN HB2 . 106 . HB2 1 1
337 1 1 1 1 56 GLY H . 105 . HN 1 1
337 1 2 1 1 57 ASN HB2 . 106 . HB2 1 1
338 1 1 1 1 66 LEU HA . 115 . HA 1 1
338 1 2 1 1 68 GLY H . 117 . HN 1 1
339 1 1 1 1 63 LYS H . 112 . HN 1 1
339 1 2 1 1 67 ALA MB . 116 . HB* 1 1
340 1 1 1 1 68 GLY H . 117 . HN 1 1
340 1 2 1 1 69 ALA MB . 118 . HB* 1 1
341 1 1 1 1 70 LEU HA . 119 . HA 1 1
341 1 2 1 1 74 MET H . 123 . HN 1 1
342 1 1 1 1 68 GLY H . 117 . HN 1 1
342 1 2 1 1 70 LEU H . 119 . HN 1 1
343 1 1 1 1 72 TYR HE1 . 121 . HE1 1 1
343 1 2 1 1 76 ASN HD22 . 125 . HD22 1 1
344 1 1 1 1 72 TYR HE2 . 121 . HE2 1 1
344 1 2 1 1 76 ASN HD21 . 125 . HD21 1 1
345 1 1 1 1 73 ILE HA . 122 . HA 1 1
345 1 2 1 1 77 LYS H . 126 . HN 1 1
346 1 1 1 1 73 ILE HB . 122 . HB 1 1
346 1 2 1 1 75 ASP H . 124 . HN 1 1
347 1 1 1 1 71 ALA H . 120 . HN 1 1
347 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
348 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
348 1 2 1 1 75 ASP H . 124 . HN 1 1
349 1 1 1 1 73 ILE H . 122 . HN 1 1
349 1 2 1 1 75 ASP H . 124 . HN 1 1
350 1 1 1 1 76 ASN H . 125 . HN 1 1
350 1 2 1 1 77 LYS QD . 126 . HD* 1 1
351 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
351 1 2 1 1 111 VAL H . 160 . HN 1 1
352 1 1 1 1 76 ASN H . 125 . HN 1 1
352 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
353 1 1 1 1 79 ALA HA . 128 . HA 1 1
353 1 2 1 1 104 LYS H . 153 . HN 1 1
354 1 1 1 1 79 ALA MB . 128 . HB* 1 1
354 1 2 1 1 104 LYS H . 153 . HN 1 1
355 1 1 1 1 79 ALA H . 128 . HN 1 1
355 1 2 1 1 80 GLN HA . 129 . HA 1 1
356 1 1 1 1 80 GLN H . 129 . HN 1 1
356 1 2 1 1 103 GLY H . 152 . HN 1 1
357 1 1 1 1 81 ILE HG12 . 130 . HG12 1 1
357 1 2 1 1 102 TRP H . 151 . HN 1 1
358 1 1 1 1 82 GLU H . 131 . HN 1 1
358 1 2 1 1 102 TRP H . 151 . HN 1 1
359 1 1 1 1 84 VAL H . 133 . HN 1 1
359 1 2 1 1 97 LEU HG . 146 . HG 1 1
360 1 1 1 1 17 HIS H . 66 . HN 1 1
360 1 2 1 1 97 LEU H . 146 . HN 1 1
361 1 1 1 1 18 VAL H . 67 . HN 1 1
361 1 2 1 1 97 LEU H . 146 . HN 1 1
362 1 1 1 1 84 VAL H . 133 . HN 1 1
362 1 2 1 1 98 HIS HA . 147 . HA 1 1
363 1 1 1 1 84 VAL H . 133 . HN 1 1
363 1 2 1 1 99 MET HA . 148 . HA 1 1
364 1 1 1 1 13 SER H . 62 . HN 1 1
364 1 2 1 1 100 THR HA . 149 . HA 1 1
365 1 1 1 1 14 LEU H . 63 . HN 1 1
365 1 2 1 1 100 THR HA . 149 . HA 1 1
366 1 1 1 1 99 MET H . 148 . HN 1 1
366 1 2 1 1 100 THR HA . 149 . HA 1 1
367 1 1 1 1 12 GLY H . 61 . HN 1 1
367 1 2 1 1 101 PHE QD . 150 . HD* 1 1
368 1 1 1 1 10 LEU H . 59 . HN 1 1
368 1 2 1 1 102 TRP HA . 151 . HA 1 1
369 1 1 1 1 9 VAL H . 58 . HN 1 1
369 1 2 1 1 102 TRP HB3 . 151 . HB1 1 1
370 1 1 1 1 10 LEU H . 59 . HN 1 1
370 1 2 1 1 102 TRP HZ3 . 151 . HZ3 1 1
371 1 1 1 1 9 VAL H . 58 . HN 1 1
371 1 2 1 1 103 GLY HA2 . 152 . HA2 1 1
372 1 1 1 1 9 VAL H . 58 . HN 1 1
372 1 2 1 1 103 GLY HA3 . 152 . HA1 1 1
373 1 1 1 1 8 SER H . 57 . HN 1 1
373 1 2 1 1 104 LYS HA . 153 . HA 1 1
374 1 1 1 1 103 GLY H . 152 . HN 1 1
374 1 2 1 1 104 LYS HA . 153 . HA 1 1
375 1 1 1 1 104 LYS H . 153 . HN 1 1
375 1 2 1 1 104 LYS QE . 153 . HE* 1 1
376 1 1 1 1 107 ASN HA . 156 . HA 1 1
376 1 2 1 1 111 VAL H . 160 . HN 1 1
377 1 1 1 1 106 GLU H . 155 . HN 1 1
377 1 2 1 1 107 ASN HB2 . 156 . HB2 1 1
378 1 1 1 1 107 ASN H . 156 . HN 1 1
378 1 2 1 1 109 LYS H . 158 . HN 1 1
379 1 1 1 1 110 ALA H . 159 . HN 1 1
379 1 2 1 1 112 SER H . 161 . HN 1 1
380 1 1 1 1 112 SER H . 161 . HN 1 1
380 1 2 1 1 114 GLN H . 163 . HN 1 1
381 1 1 1 1 113 ASP HA . 162 . HA 1 1
381 1 2 1 1 115 LEU H . 164 . HN 1 1
382 1 1 1 1 113 ASP HA . 162 . HA 1 1
382 1 2 1 1 117 LYS H . 166 . HN 1 1
383 1 1 1 1 112 SER H . 161 . HN 1 1
383 1 2 1 1 113 ASP HB2 . 162 . HB2 1 1
384 1 1 1 1 112 SER H . 161 . HN 1 1
384 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
385 1 1 1 1 110 ALA H . 159 . HN 1 1
385 1 2 1 1 113 ASP H . 162 . HN 1 1
386 1 1 1 1 72 TYR H . 121 . HN 1 1
386 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
387 1 1 1 1 73 ILE H . 122 . HN 1 1
387 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
388 1 1 1 1 114 GLN HG3 . 163 . HG1 1 1
388 1 2 1 1 115 LEU H . 164 . HN 1 1
389 1 1 1 1 113 ASP H . 162 . HN 1 1
389 1 2 1 1 115 LEU H . 164 . HN 1 1
390 1 1 1 1 116 LYS H . 165 . HN 1 1
390 1 2 1 1 119 GLY H . 168 . HN 1 1
391 1 1 1 1 116 LYS H . 165 . HN 1 1
391 1 2 1 1 117 LYS HA . 166 . HA 1 1
392 1 1 1 1 116 LYS H . 165 . HN 1 1
392 1 2 1 1 116 LYS HB3 . 165 . HB1 1 1
393 1 1 1 1 117 LYS H . 166 . HN 1 1
393 1 2 1 1 119 GLY H . 168 . HN 1 1
394 1 1 1 1 69 ALA H . 118 . HN 1 1
394 1 2 1 1 120 PHE QE . 169 . HE* 1 1
395 1 1 1 1 3 ASP HB3 . 52 . HB1 1 1
395 1 2 1 1 4 GLU H . 53 . HN 1 1
396 1 1 1 1 3 ASP HB2 . 52 . HB2 1 1
396 1 2 1 1 4 GLU H . 53 . HN 1 1
397 1 1 1 1 3 ASP H . 52 . HN 1 1
397 1 2 1 1 4 GLU H . 53 . HN 1 1
398 1 1 1 1 4 GLU H . 53 . HN 1 1
398 1 2 1 1 4 GLU HB3 . 53 . HB1 1 1
399 1 1 1 1 4 GLU H . 53 . HN 1 1
399 1 2 1 1 4 GLU HB2 . 53 . HB2 1 1
400 1 1 1 1 4 GLU H . 53 . HN 1 1
400 1 2 1 1 4 GLU HG2 . 53 . HG2 1 1
401 1 1 1 1 4 GLU H . 53 . HN 1 1
401 1 2 1 1 4 GLU HG3 . 53 . HG1 1 1
402 1 1 1 1 5 GLU H . 54 . HN 1 1
402 1 2 1 1 5 GLU HA . 54 . HA 1 1
403 1 1 1 1 89 ALA H . 138 . HN 1 1
403 1 2 1 1 95 MET ME . 144 . HE* 1 1
404 1 1 1 1 5 GLU HB3 . 54 . HB1 1 1
404 1 2 1 1 6 VAL H . 55 . HN 1 1
405 1 1 1 1 5 GLU HB2 . 54 . HB2 1 1
405 1 2 1 1 6 VAL H . 55 . HN 1 1
406 1 1 1 1 5 GLU HG3 . 54 . HG1 1 1
406 1 2 1 1 6 VAL H . 55 . HN 1 1
407 1 1 1 1 5 GLU HG2 . 54 . HG2 1 1
407 1 2 1 1 6 VAL H . 55 . HN 1 1
408 1 1 1 1 6 VAL H . 55 . HN 1 1
408 1 2 1 1 6 VAL HB . 55 . HB 1 1
409 1 1 1 1 6 VAL H . 55 . HN 1 1
409 1 2 1 1 7 ASP H . 56 . HN 1 1
410 1 1 1 1 6 VAL HB . 55 . HB 1 1
410 1 2 1 1 7 ASP H . 56 . HN 1 1
411 1 1 1 1 6 VAL MG1 . 55 . HG1* 1 1
411 1 2 1 1 7 ASP H . 56 . HN 1 1
412 1 1 1 1 6 VAL MG2 . 55 . HG2* 1 1
412 1 2 1 1 7 ASP H . 56 . HN 1 1
413 1 1 1 1 7 ASP H . 56 . HN 1 1
413 1 2 1 1 7 ASP HB2 . 56 . HB2 1 1
414 1 1 1 1 7 ASP H . 56 . HN 1 1
414 1 2 1 1 7 ASP HB3 . 56 . HB1 1 1
415 1 1 1 1 7 ASP HB3 . 56 . HB1 1 1
415 1 2 1 1 8 SER H . 57 . HN 1 1
416 1 1 1 1 7 ASP H . 56 . HN 1 1
416 1 2 1 1 8 SER H . 57 . HN 1 1
417 1 1 1 1 8 SER H . 57 . HN 1 1
417 1 2 1 1 8 SER HB2 . 57 . HB2 1 1
418 1 1 1 1 8 SER HA . 57 . HA 1 1
418 1 2 1 1 9 VAL H . 58 . HN 1 1
419 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
419 1 2 1 1 9 VAL H . 58 . HN 1 1
420 1 1 1 1 8 SER H . 57 . HN 1 1
420 1 2 1 1 9 VAL H . 58 . HN 1 1
421 1 1 1 1 9 VAL H . 58 . HN 1 1
421 1 2 1 1 104 LYS HA . 153 . HA 1 1
422 1 1 1 1 9 VAL H . 58 . HN 1 1
422 1 2 1 1 9 VAL HB . 58 . HB 1 1
423 1 1 1 1 9 VAL H . 58 . HN 1 1
423 1 2 1 1 9 VAL MG2 . 58 . HG2* 1 1
424 1 1 1 1 9 VAL H . 58 . HN 1 1
424 1 2 1 1 10 LEU H . 59 . HN 1 1
425 1 1 1 1 9 VAL HB . 58 . HB 1 1
425 1 2 1 1 10 LEU H . 59 . HN 1 1
426 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
426 1 2 1 1 10 LEU H . 59 . HN 1 1
427 1 1 1 1 10 LEU H . 59 . HN 1 1
427 1 2 1 1 10 LEU HB3 . 59 . HB1 1 1
428 1 1 1 1 10 LEU H . 59 . HN 1 1
428 1 2 1 1 10 LEU HB2 . 59 . HB2 1 1
429 1 1 1 1 10 LEU H . 59 . HN 1 1
429 1 2 1 1 10 LEU MD2 . 59 . HD2* 1 1
430 1 1 1 1 10 LEU H . 59 . HN 1 1
430 1 2 1 1 10 LEU HG . 59 . HG 1 1
431 1 1 1 1 10 LEU HA . 59 . HA 1 1
431 1 2 1 1 11 PHE H . 60 . HN 1 1
432 1 1 1 1 10 LEU HB3 . 59 . HB1 1 1
432 1 2 1 1 11 PHE H . 60 . HN 1 1
433 1 1 1 1 10 LEU HB2 . 59 . HB2 1 1
433 1 2 1 1 11 PHE H . 60 . HN 1 1
434 1 1 1 1 10 LEU HG . 59 . HG 1 1
434 1 2 1 1 11 PHE H . 60 . HN 1 1
435 1 1 1 1 10 LEU H . 59 . HN 1 1
435 1 2 1 1 11 PHE H . 60 . HN 1 1
436 1 1 1 1 11 PHE H . 60 . HN 1 1
436 1 2 1 1 11 PHE HB2 . 60 . HB2 1 1
437 1 1 1 1 11 PHE H . 60 . HN 1 1
437 1 2 1 1 11 PHE HB3 . 60 . HB1 1 1
438 1 1 1 1 11 PHE H . 60 . HN 1 1
438 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
439 1 1 1 1 11 PHE H . 60 . HN 1 1
439 1 2 1 1 11 PHE QD . 60 . HD* 1 1
440 1 1 1 1 11 PHE HB2 . 60 . HB2 1 1
440 1 2 1 1 12 GLY H . 61 . HN 1 1
441 1 1 1 1 12 GLY H . 61 . HN 1 1
441 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
442 1 1 1 1 11 PHE QD . 60 . HD* 1 1
442 1 2 1 1 12 GLY H . 61 . HN 1 1
443 1 1 1 1 11 PHE H . 60 . HN 1 1
443 1 2 1 1 12 GLY H . 61 . HN 1 1
444 1 1 1 1 12 GLY HA3 . 61 . HA1 1 1
444 1 2 1 1 13 SER H . 62 . HN 1 1
445 1 1 1 1 12 GLY HA2 . 61 . HA2 1 1
445 1 2 1 1 13 SER H . 62 . HN 1 1
446 1 1 1 1 12 GLY H . 61 . HN 1 1
446 1 2 1 1 13 SER H . 62 . HN 1 1
447 1 1 1 1 13 SER HA . 62 . HA 1 1
447 1 2 1 1 14 LEU H . 63 . HN 1 1
448 1 1 1 1 13 SER HB2 . 62 . HB2 1 1
448 1 2 1 1 14 LEU H . 63 . HN 1 1
449 1 1 1 1 14 LEU H . 63 . HN 1 1
449 1 2 1 1 99 MET H . 148 . HN 1 1
450 1 1 1 1 14 LEU H . 63 . HN 1 1
450 1 2 1 1 14 LEU HB3 . 63 . HB1 1 1
451 1 1 1 1 14 LEU H . 63 . HN 1 1
451 1 2 1 1 100 THR MG . 149 . HG2* 1 1
452 1 1 1 1 14 LEU H . 63 . HN 1 1
452 1 2 1 1 14 LEU HG . 63 . HG 1 1
453 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
453 1 2 1 1 15 ARG H . 64 . HN 1 1
454 1 1 1 1 14 LEU HG . 63 . HG 1 1
454 1 2 1 1 15 ARG H . 64 . HN 1 1
455 1 1 1 1 14 LEU H . 63 . HN 1 1
455 1 2 1 1 15 ARG H . 64 . HN 1 1
456 1 1 1 1 15 ARG H . 64 . HN 1 1
456 1 2 1 1 15 ARG HB3 . 64 . HB1 1 1
457 1 1 1 1 15 ARG H . 64 . HN 1 1
457 1 2 1 1 15 ARG HB2 . 64 . HB2 1 1
458 1 1 1 1 15 ARG H . 64 . HN 1 1
458 1 2 1 1 16 GLY H . 65 . HN 1 1
459 1 1 1 1 15 ARG HA . 64 . HA 1 1
459 1 2 1 1 16 GLY H . 65 . HN 1 1
460 1 1 1 1 15 ARG HB3 . 64 . HB1 1 1
460 1 2 1 1 16 GLY H . 65 . HN 1 1
461 1 1 1 1 15 ARG HB2 . 64 . HB2 1 1
461 1 2 1 1 16 GLY H . 65 . HN 1 1
462 1 1 1 1 16 GLY H . 65 . HN 1 1
462 1 2 1 1 99 MET HB2 . 148 . HB2 1 1
463 1 1 1 1 16 GLY H . 65 . HN 1 1
463 1 2 1 1 17 HIS H . 66 . HN 1 1
464 1 1 1 1 46 LYS H . 95 . HN 1 1
464 1 2 1 1 48 ALA H . 97 . HN 1 1
465 1 1 1 1 17 HIS HA . 66 . HA 1 1
465 1 2 1 1 18 VAL H . 67 . HN 1 1
466 1 1 1 1 18 VAL H . 67 . HN 1 1
466 1 2 1 1 18 VAL HB . 67 . HB 1 1
467 1 1 1 1 18 VAL H . 67 . HN 1 1
467 1 2 1 1 18 VAL MG2 . 67 . HG2* 1 1
468 1 1 1 1 25 THR H . 74 . HN 1 1
468 1 2 1 1 25 THR MG . 74 . HG2* 1 1
469 1 1 1 1 25 THR HB . 74 . HB 1 1
469 1 2 1 1 26 GLY H . 75 . HN 1 1
470 1 1 1 1 26 GLY H . 75 . HN 1 1
470 1 2 1 1 27 VAL H . 76 . HN 1 1
471 1 1 1 1 27 VAL HB . 76 . HB 1 1
471 1 2 1 1 28 VAL H . 77 . HN 1 1
472 1 1 1 1 27 VAL MG2 . 76 . HG2* 1 1
472 1 2 1 1 28 VAL H . 77 . HN 1 1
473 1 1 1 1 28 VAL H . 77 . HN 1 1
473 1 2 1 1 28 VAL MG2 . 77 . HG2* 1 1
474 1 1 1 1 28 VAL H . 77 . HN 1 1
474 1 2 1 1 28 VAL MG1 . 77 . HG1* 1 1
475 1 1 1 1 28 VAL H . 77 . HN 1 1
475 1 2 1 1 29 ASN H . 78 . HN 1 1
476 1 1 1 1 28 VAL H . 77 . HN 1 1
476 1 2 1 1 28 VAL HB . 77 . HB 1 1
477 1 1 1 1 29 ASN H . 78 . HN 1 1
477 1 2 1 1 32 GLU HB3 . 81 . HB1 1 1
478 1 1 1 1 28 VAL MG1 . 77 . HG1* 1 1
478 1 2 1 1 29 ASN H . 78 . HN 1 1
479 1 1 1 1 29 ASN H . 78 . HN 1 1
479 1 2 1 1 29 ASN HB3 . 78 . HB1 1 1
480 1 1 1 1 29 ASN H . 78 . HN 1 1
480 1 2 1 1 29 ASN HB2 . 78 . HB2 1 1
481 1 1 1 1 29 ASN HA . 78 . HA 1 1
481 1 2 1 1 29 ASN HD22 . 78 . HD22 1 1
482 1 1 1 1 29 ASN HA . 78 . HA 1 1
482 1 2 1 1 30 ASN H . 79 . HN 1 1
483 1 1 1 1 29 ASN HB3 . 78 . HB1 1 1
483 1 2 1 1 30 ASN H . 79 . HN 1 1
484 1 1 1 1 29 ASN HB2 . 78 . HB2 1 1
484 1 2 1 1 30 ASN H . 79 . HN 1 1
485 1 1 1 1 29 ASN H . 78 . HN 1 1
485 1 2 1 1 30 ASN H . 79 . HN 1 1
486 1 1 1 1 30 ASN H . 79 . HN 1 1
486 1 2 1 1 31 ASN H . 80 . HN 1 1
487 1 1 1 1 31 ASN HB3 . 80 . HB1 1 1
487 1 2 1 1 31 ASN HD22 . 80 . HD22 1 1
488 1 1 1 1 31 ASN HA . 80 . HA 1 1
488 1 2 1 1 32 GLU H . 81 . HN 1 1
489 1 1 1 1 31 ASN HB3 . 80 . HB1 1 1
489 1 2 1 1 32 GLU H . 81 . HN 1 1
490 1 1 1 1 31 ASN HB2 . 80 . HB2 1 1
490 1 2 1 1 32 GLU H . 81 . HN 1 1
491 1 1 1 1 31 ASN H . 80 . HN 1 1
491 1 2 1 1 32 GLU H . 81 . HN 1 1
492 1 1 1 1 32 GLU H . 81 . HN 1 1
492 1 2 1 1 32 GLU HB3 . 81 . HB1 1 1
493 1 1 1 1 32 GLU H . 81 . HN 1 1
493 1 2 1 1 32 GLU HB2 . 81 . HB2 1 1
494 1 1 1 1 32 GLU H . 81 . HN 1 1
494 1 2 1 1 85 VAL H . 134 . HN 1 1
495 1 1 1 1 32 GLU HB3 . 81 . HB1 1 1
495 1 2 1 1 33 MET H . 82 . HN 1 1
496 1 1 1 1 108 ARG HA . 157 . HA 1 1
496 1 2 1 1 110 ALA H . 159 . HN 1 1
497 1 1 1 1 32 GLU H . 81 . HN 1 1
497 1 2 1 1 33 MET H . 82 . HN 1 1
498 1 1 1 1 33 MET H . 82 . HN 1 1
498 1 2 1 1 33 MET HB2 . 82 . HB2 1 1
499 1 1 1 1 33 MET H . 82 . HN 1 1
499 1 2 1 1 33 MET HG3 . 82 . HG1 1 1
500 1 1 1 1 33 MET HA . 82 . HA 1 1
500 1 2 1 1 34 VAL H . 83 . HN 1 1
501 1 1 1 1 33 MET HB3 . 82 . HB1 1 1
501 1 2 1 1 34 VAL H . 83 . HN 1 1
502 1 1 1 1 33 MET HG3 . 82 . HG1 1 1
502 1 2 1 1 34 VAL H . 83 . HN 1 1
503 1 1 1 1 33 MET H . 82 . HN 1 1
503 1 2 1 1 34 VAL H . 83 . HN 1 1
504 1 1 1 1 34 VAL H . 83 . HN 1 1
504 1 2 1 1 85 VAL H . 134 . HN 1 1
505 1 1 1 1 34 VAL H . 83 . HN 1 1
505 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
506 1 1 1 1 34 VAL H . 83 . HN 1 1
506 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
507 1 1 1 1 34 VAL H . 83 . HN 1 1
507 1 2 1 1 35 ALA H . 84 . HN 1 1
508 1 1 1 1 34 VAL HA . 83 . HA 1 1
508 1 2 1 1 35 ALA H . 84 . HN 1 1
509 1 1 1 1 34 VAL HB . 83 . HB 1 1
509 1 2 1 1 35 ALA H . 84 . HN 1 1
510 1 1 1 1 35 ALA H . 84 . HN 1 1
510 1 2 1 1 35 ALA MB . 84 . HB* 1 1
511 1 1 1 1 35 ALA MB . 84 . HB* 1 1
511 1 2 1 1 36 LEU H . 85 . HN 1 1
512 1 1 1 1 35 ALA H . 84 . HN 1 1
512 1 2 1 1 36 LEU H . 85 . HN 1 1
513 1 1 1 1 36 LEU H . 85 . HN 1 1
513 1 2 1 1 36 LEU HB3 . 85 . HB1 1 1
514 1 1 1 1 36 LEU H . 85 . HN 1 1
514 1 2 1 1 37 GLN H . 86 . HN 1 1
515 1 1 1 1 36 LEU HA . 85 . HA 1 1
515 1 2 1 1 37 GLN H . 86 . HN 1 1
516 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
516 1 2 1 1 37 GLN H . 86 . HN 1 1
517 1 1 1 1 37 GLN H . 86 . HN 1 1
517 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
518 1 1 1 1 37 GLN H . 86 . HN 1 1
518 1 2 1 1 37 GLN HB3 . 86 . HB1 1 1
519 1 1 1 1 37 GLN H . 86 . HN 1 1
519 1 2 1 1 37 GLN HB2 . 86 . HB2 1 1
520 1 1 1 1 37 GLN H . 86 . HN 1 1
520 1 2 1 1 38 ARG H . 87 . HN 1 1
521 1 1 1 1 37 GLN HB3 . 86 . HB1 1 1
521 1 2 1 1 38 ARG H . 87 . HN 1 1
522 1 1 1 1 37 GLN HB2 . 86 . HB2 1 1
522 1 2 1 1 38 ARG H . 87 . HN 1 1
523 1 1 1 1 37 GLN HG3 . 86 . HG1 1 1
523 1 2 1 1 38 ARG H . 87 . HN 1 1
524 1 1 1 1 37 GLN HG2 . 86 . HG2 1 1
524 1 2 1 1 38 ARG H . 87 . HN 1 1
525 1 1 1 1 38 ARG H . 87 . HN 1 1
525 1 2 1 1 49 ILE HA . 98 . HA 1 1
526 1 1 1 1 40 PRO HG2 . 89 . HG2 1 1
526 1 2 1 1 41 ASN H . 90 . HN 1 1
527 1 1 1 1 41 ASN HA . 90 . HA 1 1
527 1 2 1 1 41 ASN HD21 . 90 . HD21 1 1
528 1 1 1 1 41 ASN HA . 90 . HA 1 1
528 1 2 1 1 41 ASN HD22 . 90 . HD22 1 1
529 1 1 1 1 42 ASN H . 91 . HN 1 1
529 1 2 1 1 42 ASN HB2 . 91 . HB2 1 1
530 1 1 1 1 42 ASN H . 91 . HN 1 1
530 1 2 1 1 42 ASN HB3 . 91 . HB1 1 1
531 1 1 1 1 44 TYR H . 93 . HN 1 1
531 1 2 1 1 44 TYR QD . 93 . HD* 1 1
532 1 1 1 1 45 ASP HA . 94 . HA 1 1
532 1 2 1 1 46 LYS H . 95 . HN 1 1
533 1 1 1 1 45 ASP HB3 . 94 . HB1 1 1
533 1 2 1 1 46 LYS H . 95 . HN 1 1
534 1 1 1 1 45 ASP HB2 . 94 . HB2 1 1
534 1 2 1 1 46 LYS H . 95 . HN 1 1
535 1 1 1 1 46 LYS H . 95 . HN 1 1
535 1 2 1 1 46 LYS QD . 95 . HD* 1 1
536 1 1 1 1 46 LYS H . 95 . HN 1 1
536 1 2 1 1 46 LYS QE . 95 . HE* 1 1
537 1 1 1 1 46 LYS H . 95 . HN 1 1
537 1 2 1 1 46 LYS HG3 . 95 . HG1 1 1
538 1 1 1 1 46 LYS H . 95 . HN 1 1
538 1 2 1 1 46 LYS HG2 . 95 . HG2 1 1
539 1 1 1 1 46 LYS QB . 95 . HB* 1 1
539 1 2 1 1 47 ASN H . 96 . HN 1 1
540 1 1 1 1 46 LYS QD . 95 . HD* 1 1
540 1 2 1 1 47 ASN H . 96 . HN 1 1
541 1 1 1 1 46 LYS HG3 . 95 . HG1 1 1
541 1 2 1 1 47 ASN H . 96 . HN 1 1
542 1 1 1 1 46 LYS HG2 . 95 . HG2 1 1
542 1 2 1 1 47 ASN H . 96 . HN 1 1
543 1 1 1 1 46 LYS H . 95 . HN 1 1
543 1 2 1 1 47 ASN H . 96 . HN 1 1
544 1 1 1 1 47 ASN H . 96 . HN 1 1
544 1 2 1 1 48 ALA H . 97 . HN 1 1
545 1 1 1 1 48 ALA H . 97 . HN 1 1
545 1 2 1 1 48 ALA MB . 97 . HB* 1 1
546 1 1 1 1 50 LYS HB3 . 99 . HB1 1 1
546 1 2 1 1 51 VAL H . 100 . HN 1 1
547 1 1 1 1 51 VAL H . 100 . HN 1 1
547 1 2 1 1 51 VAL HB . 100 . HB 1 1
548 1 1 1 1 51 VAL H . 100 . HN 1 1
548 1 2 1 1 51 VAL MG1 . 100 . HG1* 1 1
549 1 1 1 1 50 LYS H . 99 . HN 1 1
549 1 2 1 1 51 VAL H . 100 . HN 1 1
550 1 1 1 1 51 VAL H . 100 . HN 1 1
550 1 2 1 1 61 HIS H . 110 . HN 1 1
551 1 1 1 1 51 VAL HA . 100 . HA 1 1
551 1 2 1 1 52 ASN H . 101 . HN 1 1
552 1 1 1 1 51 VAL HB . 100 . HB 1 1
552 1 2 1 1 52 ASN H . 101 . HN 1 1
553 1 1 1 1 51 VAL H . 100 . HN 1 1
553 1 2 1 1 52 ASN H . 101 . HN 1 1
554 1 1 1 1 52 ASN H . 101 . HN 1 1
554 1 2 1 1 52 ASN HB3 . 101 . HB1 1 1
555 1 1 1 1 52 ASN H . 101 . HN 1 1
555 1 2 1 1 52 ASN HB2 . 101 . HB2 1 1
556 1 1 1 1 52 ASN H . 101 . HN 1 1
556 1 2 1 1 53 ASN H . 102 . HN 1 1
557 1 1 1 1 52 ASN HA . 101 . HA 1 1
557 1 2 1 1 53 ASN H . 102 . HN 1 1
558 1 1 1 1 52 ASN HB3 . 101 . HB1 1 1
558 1 2 1 1 53 ASN H . 102 . HN 1 1
559 1 1 1 1 52 ASN HB2 . 101 . HB2 1 1
559 1 2 1 1 53 ASN H . 102 . HN 1 1
560 1 1 1 1 53 ASN H . 102 . HN 1 1
560 1 2 1 1 53 ASN HB3 . 102 . HB1 1 1
561 1 1 1 1 53 ASN H . 102 . HN 1 1
561 1 2 1 1 53 ASN HD21 . 102 . HD21 1 1
562 1 1 1 1 53 ASN H . 102 . HN 1 1
562 1 2 1 1 54 VAL H . 103 . HN 1 1
563 1 1 1 1 53 ASN HD22 . 102 . HD22 1 1
563 1 2 1 1 57 ASN HB3 . 106 . HB1 1 1
564 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
564 1 2 1 1 54 VAL H . 103 . HN 1 1
565 1 1 1 1 53 ASN HD22 . 102 . HD22 1 1
565 1 2 1 1 54 VAL H . 103 . HN 1 1
566 1 1 1 1 53 ASN HD21 . 102 . HD21 1 1
566 1 2 1 1 54 VAL H . 103 . HN 1 1
567 1 1 1 1 54 VAL H . 103 . HN 1 1
567 1 2 1 1 54 VAL HB . 103 . HB 1 1
568 1 1 1 1 54 VAL H . 103 . HN 1 1
568 1 2 1 1 54 VAL MG1 . 103 . HG1* 1 1
569 1 1 1 1 54 VAL HB . 103 . HB 1 1
569 1 2 1 1 55 ASN H . 104 . HN 1 1
570 1 1 1 1 54 VAL MG2 . 103 . HG2* 1 1
570 1 2 1 1 55 ASN H . 104 . HN 1 1
571 1 1 1 1 54 VAL H . 103 . HN 1 1
571 1 2 1 1 55 ASN H . 104 . HN 1 1
572 1 1 1 1 55 ASN H . 104 . HN 1 1
572 1 2 1 1 55 ASN HB3 . 104 . HB1 1 1
573 1 1 1 1 55 ASN H . 104 . HN 1 1
573 1 2 1 1 55 ASN HB2 . 104 . HB2 1 1
574 1 1 1 1 55 ASN H . 104 . HN 1 1
574 1 2 1 1 56 GLY H . 105 . HN 1 1
575 1 1 1 1 55 ASN HA . 104 . HA 1 1
575 1 2 1 1 55 ASN HD21 . 104 . HD21 1 1
576 1 1 1 1 55 ASN HA . 104 . HA 1 1
576 1 2 1 1 55 ASN HD22 . 104 . HD22 1 1
577 1 1 1 1 55 ASN HB3 . 104 . HB1 1 1
577 1 2 1 1 56 GLY H . 105 . HN 1 1
578 1 1 1 1 55 ASN HB2 . 104 . HB2 1 1
578 1 2 1 1 56 GLY H . 105 . HN 1 1
579 1 1 1 1 56 GLY H . 105 . HN 1 1
579 1 2 1 1 57 ASN H . 106 . HN 1 1
580 1 1 1 1 57 ASN H . 106 . HN 1 1
580 1 2 1 1 57 ASN HB3 . 106 . HB1 1 1
581 1 1 1 1 57 ASN H . 106 . HN 1 1
581 1 2 1 1 57 ASN HB2 . 106 . HB2 1 1
582 1 1 1 1 53 ASN HD22 . 102 . HD22 1 1
582 1 2 1 1 57 ASN H . 106 . HN 1 1
583 1 1 1 1 55 ASN H . 104 . HN 1 1
583 1 2 1 1 57 ASN H . 106 . HN 1 1
584 1 1 1 1 57 ASN HA . 106 . HA 1 1
584 1 2 1 1 57 ASN HD21 . 106 . HD21 1 1
585 1 1 1 1 57 ASN HB3 . 106 . HB1 1 1
585 1 2 1 1 58 GLN H . 107 . HN 1 1
586 1 1 1 1 57 ASN HB2 . 106 . HB2 1 1
586 1 2 1 1 58 GLN H . 107 . HN 1 1
587 1 1 1 1 57 ASN H . 106 . HN 1 1
587 1 2 1 1 58 GLN H . 107 . HN 1 1
588 1 1 1 1 57 ASN HA . 106 . HA 1 1
588 1 2 1 1 58 GLN H . 107 . HN 1 1
589 1 1 1 1 59 VAL MG2 . 108 . HG2* 1 1
589 1 2 1 1 60 GLY H . 109 . HN 1 1
590 1 1 1 1 64 LYS HB3 . 113 . HB1 1 1
590 1 2 1 1 65 GLU H . 114 . HN 1 1
591 1 1 1 1 64 LYS HD2 . 113 . HD2 1 1
591 1 2 1 1 65 GLU H . 114 . HN 1 1
592 1 1 1 1 64 LYS HD3 . 113 . HD1 1 1
592 1 2 1 1 65 GLU H . 114 . HN 1 1
593 1 1 1 1 65 GLU HG3 . 114 . HG1 1 1
593 1 2 1 1 66 LEU H . 115 . HN 1 1
594 1 1 1 1 65 GLU HG2 . 114 . HG2 1 1
594 1 2 1 1 66 LEU H . 115 . HN 1 1
595 1 1 1 1 65 GLU H . 114 . HN 1 1
595 1 2 1 1 66 LEU H . 115 . HN 1 1
596 1 1 1 1 66 LEU H . 115 . HN 1 1
596 1 2 1 1 66 LEU HB2 . 115 . HB2 1 1
597 1 1 1 1 66 LEU H . 115 . HN 1 1
597 1 2 1 1 66 LEU HB3 . 115 . HB1 1 1
598 1 1 1 1 66 LEU H . 115 . HN 1 1
598 1 2 1 1 66 LEU MD1 . 115 . HD1* 1 1
599 1 1 1 1 66 LEU H . 115 . HN 1 1
599 1 2 1 1 66 LEU HG . 115 . HG 1 1
600 1 1 1 1 66 LEU H . 115 . HN 1 1
600 1 2 1 1 67 ALA H . 116 . HN 1 1
601 1 1 1 1 36 LEU HB2 . 85 . HB2 1 1
601 1 2 1 1 81 ILE H . 130 . HN 1 1
602 1 1 1 1 66 LEU HG . 115 . HG 1 1
602 1 2 1 1 67 ALA H . 116 . HN 1 1
603 1 1 1 1 67 ALA MB . 116 . HB* 1 1
603 1 2 1 1 68 GLY H . 117 . HN 1 1
604 1 1 1 1 67 ALA H . 116 . HN 1 1
604 1 2 1 1 68 GLY H . 117 . HN 1 1
605 1 1 1 1 68 GLY H . 117 . HN 1 1
605 1 2 1 1 69 ALA H . 118 . HN 1 1
606 1 1 1 1 69 ALA H . 118 . HN 1 1
606 1 2 1 1 69 ALA MB . 118 . HB* 1 1
607 1 1 1 1 69 ALA H . 118 . HN 1 1
607 1 2 1 1 70 LEU H . 119 . HN 1 1
608 1 1 1 1 69 ALA MB . 118 . HB* 1 1
608 1 2 1 1 70 LEU H . 119 . HN 1 1
609 1 1 1 1 70 LEU H . 119 . HN 1 1
609 1 2 1 1 70 LEU HG . 119 . HG 1 1
610 1 1 1 1 69 ALA MB . 118 . HB* 1 1
610 1 2 1 1 71 ALA H . 120 . HN 1 1
611 1 1 1 1 70 LEU HB3 . 119 . HB1 1 1
611 1 2 1 1 71 ALA H . 120 . HN 1 1
612 1 1 1 1 71 ALA H . 120 . HN 1 1
612 1 2 1 1 71 ALA MB . 120 . HB* 1 1
613 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
613 1 2 1 1 71 ALA H . 120 . HN 1 1
614 1 1 1 1 70 LEU HG . 119 . HG 1 1
614 1 2 1 1 71 ALA H . 120 . HN 1 1
615 1 1 1 1 70 LEU H . 119 . HN 1 1
615 1 2 1 1 71 ALA H . 120 . HN 1 1
616 1 1 1 1 71 ALA H . 120 . HN 1 1
616 1 2 1 1 72 TYR H . 121 . HN 1 1
617 1 1 1 1 71 ALA MB . 120 . HB* 1 1
617 1 2 1 1 72 TYR H . 121 . HN 1 1
618 1 1 1 1 72 TYR H . 121 . HN 1 1
618 1 2 1 1 72 TYR HB2 . 121 . HB2 1 1
619 1 1 1 1 72 TYR H . 121 . HN 1 1
619 1 2 1 1 72 TYR HB3 . 121 . HB1 1 1
620 1 1 1 1 72 TYR H . 121 . HN 1 1
620 1 2 1 1 72 TYR QD . 121 . HD* 1 1
621 1 1 1 1 72 TYR HB2 . 121 . HB2 1 1
621 1 2 1 1 73 ILE H . 122 . HN 1 1
622 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
622 1 2 1 1 73 ILE H . 122 . HN 1 1
623 1 1 1 1 72 TYR H . 121 . HN 1 1
623 1 2 1 1 73 ILE H . 122 . HN 1 1
624 1 1 1 1 73 ILE H . 122 . HN 1 1
624 1 2 1 1 73 ILE HB . 122 . HB 1 1
625 1 1 1 1 73 ILE H . 122 . HN 1 1
625 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
626 1 1 1 1 73 ILE H . 122 . HN 1 1
626 1 2 1 1 73 ILE HG12 . 122 . HG12 1 1
627 1 1 1 1 73 ILE HB . 122 . HB 1 1
627 1 2 1 1 74 MET H . 123 . HN 1 1
628 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
628 1 2 1 1 74 MET H . 123 . HN 1 1
629 1 1 1 1 73 ILE H . 122 . HN 1 1
629 1 2 1 1 74 MET H . 123 . HN 1 1
630 1 1 1 1 74 MET H . 123 . HN 1 1
630 1 2 1 1 74 MET HB3 . 123 . HB1 1 1
631 1 1 1 1 74 MET HB3 . 123 . HB1 1 1
631 1 2 1 1 75 ASP H . 124 . HN 1 1
632 1 1 1 1 75 ASP H . 124 . HN 1 1
632 1 2 1 1 76 ASN HB2 . 125 . HB2 1 1
633 1 1 1 1 74 MET H . 123 . HN 1 1
633 1 2 1 1 75 ASP H . 124 . HN 1 1
634 1 1 1 1 75 ASP H . 124 . HN 1 1
634 1 2 1 1 75 ASP HB2 . 124 . HB2 1 1
635 1 1 1 1 75 ASP HB2 . 124 . HB2 1 1
635 1 2 1 1 76 ASN H . 125 . HN 1 1
636 1 1 1 1 75 ASP H . 124 . HN 1 1
636 1 2 1 1 76 ASN H . 125 . HN 1 1
637 1 1 1 1 76 ASN H . 125 . HN 1 1
637 1 2 1 1 76 ASN HB2 . 125 . HB2 1 1
638 1 1 1 1 76 ASN H . 125 . HN 1 1
638 1 2 1 1 76 ASN HD21 . 125 . HD21 1 1
639 1 1 1 1 76 ASN H . 125 . HN 1 1
639 1 2 1 1 76 ASN HD22 . 125 . HD22 1 1
640 1 1 1 1 76 ASN H . 125 . HN 1 1
640 1 2 1 1 77 LYS H . 126 . HN 1 1
641 1 1 1 1 75 ASP HB2 . 124 . HB2 1 1
641 1 2 1 1 76 ASN HD21 . 125 . HD21 1 1
642 1 1 1 1 76 ASN HB2 . 125 . HB2 1 1
642 1 2 1 1 77 LYS H . 126 . HN 1 1
643 1 1 1 1 76 ASN HB3 . 125 . HB1 1 1
643 1 2 1 1 77 LYS H . 126 . HN 1 1
644 1 1 1 1 76 ASN HD21 . 125 . HD21 1 1
644 1 2 1 1 77 LYS H . 126 . HN 1 1
645 1 1 1 1 77 LYS H . 126 . HN 1 1
645 1 2 1 1 77 LYS HA . 126 . HA 1 1
646 1 1 1 1 77 LYS H . 126 . HN 1 1
646 1 2 1 1 77 LYS HB3 . 126 . HB1 1 1
647 1 1 1 1 77 LYS H . 126 . HN 1 1
647 1 2 1 1 77 LYS HB2 . 126 . HB2 1 1
648 1 1 1 1 77 LYS H . 126 . HN 1 1
648 1 2 1 1 77 LYS QD . 126 . HD* 1 1
649 1 1 1 1 77 LYS H . 126 . HN 1 1
649 1 2 1 1 77 LYS QE . 126 . HE* 1 1
650 1 1 1 1 77 LYS H . 126 . HN 1 1
650 1 2 1 1 77 LYS QG . 126 . HG* 1 1
651 1 1 1 1 77 LYS HA . 126 . HA 1 1
651 1 2 1 1 78 LEU H . 127 . HN 1 1
652 1 1 1 1 78 LEU H . 127 . HN 1 1
652 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
653 1 1 1 1 77 LYS QD . 126 . HD* 1 1
653 1 2 1 1 78 LEU H . 127 . HN 1 1
654 1 1 1 1 77 LYS H . 126 . HN 1 1
654 1 2 1 1 78 LEU H . 127 . HN 1 1
655 1 1 1 1 78 LEU H . 127 . HN 1 1
655 1 2 1 1 78 LEU HB3 . 127 . HB1 1 1
656 1 1 1 1 78 LEU H . 127 . HN 1 1
656 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
657 1 1 1 1 78 LEU H . 127 . HN 1 1
657 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
658 1 1 1 1 78 LEU H . 127 . HN 1 1
658 1 2 1 1 78 LEU HG . 127 . HG 1 1
659 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
659 1 2 1 1 79 ALA H . 128 . HN 1 1
660 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
660 1 2 1 1 79 ALA H . 128 . HN 1 1
661 1 1 1 1 79 ALA H . 128 . HN 1 1
661 1 2 1 1 79 ALA MB . 128 . HB* 1 1
662 1 1 1 1 78 LEU H . 127 . HN 1 1
662 1 2 1 1 79 ALA H . 128 . HN 1 1
663 1 1 1 1 79 ALA H . 128 . HN 1 1
663 1 2 1 1 80 GLN H . 129 . HN 1 1
664 1 1 1 1 79 ALA HA . 128 . HA 1 1
664 1 2 1 1 80 GLN H . 129 . HN 1 1
665 1 1 1 1 79 ALA MB . 128 . HB* 1 1
665 1 2 1 1 80 GLN H . 129 . HN 1 1
666 1 1 1 1 80 GLN H . 129 . HN 1 1
666 1 2 1 1 80 GLN HB3 . 129 . HB1 1 1
667 1 1 1 1 80 GLN H . 129 . HN 1 1
667 1 2 1 1 80 GLN HB2 . 129 . HB2 1 1
668 1 1 1 1 80 GLN HA . 129 . HA 1 1
668 1 2 1 1 81 ILE H . 130 . HN 1 1
669 1 1 1 1 80 GLN HB3 . 129 . HB1 1 1
669 1 2 1 1 81 ILE H . 130 . HN 1 1
670 1 1 1 1 80 GLN HB2 . 129 . HB2 1 1
670 1 2 1 1 81 ILE H . 130 . HN 1 1
671 1 1 1 1 80 GLN H . 129 . HN 1 1
671 1 2 1 1 81 ILE H . 130 . HN 1 1
672 1 1 1 1 81 ILE H . 130 . HN 1 1
672 1 2 1 1 81 ILE HB . 130 . HB 1 1
673 1 1 1 1 36 LEU MD1 . 85 . HD1* 1 1
673 1 2 1 1 81 ILE H . 130 . HN 1 1
674 1 1 1 1 36 LEU MD2 . 85 . HD2* 1 1
674 1 2 1 1 81 ILE H . 130 . HN 1 1
675 1 1 1 1 81 ILE H . 130 . HN 1 1
675 1 2 1 1 81 ILE HG12 . 130 . HG12 1 1
676 1 1 1 1 81 ILE H . 130 . HN 1 1
676 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
677 1 1 1 1 81 ILE HB . 130 . HB 1 1
677 1 2 1 1 82 GLU H . 131 . HN 1 1
678 1 1 1 1 81 ILE HG12 . 130 . HG12 1 1
678 1 2 1 1 82 GLU H . 131 . HN 1 1
679 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
679 1 2 1 1 82 GLU H . 131 . HN 1 1
680 1 1 1 1 81 ILE H . 130 . HN 1 1
680 1 2 1 1 82 GLU H . 131 . HN 1 1
681 1 1 1 1 82 GLU H . 131 . HN 1 1
681 1 2 1 1 82 GLU QB . 131 . HB* 1 1
682 1 1 1 1 82 GLU H . 131 . HN 1 1
682 1 2 1 1 82 GLU HG3 . 131 . HG1 1 1
683 1 1 1 1 82 GLU H . 131 . HN 1 1
683 1 2 1 1 82 GLU HG2 . 131 . HG2 1 1
684 1 1 1 1 82 GLU H . 131 . HN 1 1
684 1 2 1 1 83 GLY H . 132 . HN 1 1
685 1 1 1 1 82 GLU HA . 131 . HA 1 1
685 1 2 1 1 83 GLY H . 132 . HN 1 1
686 1 1 1 1 82 GLU QB . 131 . HB* 1 1
686 1 2 1 1 83 GLY H . 132 . HN 1 1
687 1 1 1 1 82 GLU HG3 . 131 . HG1 1 1
687 1 2 1 1 83 GLY H . 132 . HN 1 1
688 1 1 1 1 83 GLY HA2 . 132 . HA2 1 1
688 1 2 1 1 84 VAL H . 133 . HN 1 1
689 1 1 1 1 83 GLY H . 132 . HN 1 1
689 1 2 1 1 84 VAL H . 133 . HN 1 1
690 1 1 1 1 84 VAL H . 133 . HN 1 1
690 1 2 1 1 84 VAL MG1 . 133 . HG1* 1 1
691 1 1 1 1 84 VAL MG2 . 133 . HG2* 1 1
691 1 2 1 1 85 VAL H . 134 . HN 1 1
692 1 1 1 1 89 ALA H . 138 . HN 1 1
692 1 2 1 1 89 ALA MB . 138 . HB* 1 1
693 1 1 1 1 94 THR HB . 143 . HB 1 1
693 1 2 1 1 95 MET H . 144 . HN 1 1
694 1 1 1 1 94 THR MG . 143 . HG2* 1 1
694 1 2 1 1 95 MET H . 144 . HN 1 1
695 1 1 1 1 96 PRO HB3 . 145 . HB1 1 1
695 1 2 1 1 97 LEU H . 146 . HN 1 1
696 1 1 1 1 97 LEU H . 146 . HN 1 1
696 1 2 1 1 97 LEU HG . 146 . HG 1 1
697 1 1 1 1 97 LEU H . 146 . HN 1 1
697 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
698 1 1 1 1 97 LEU HG . 146 . HG 1 1
698 1 2 1 1 98 HIS H . 147 . HN 1 1
699 1 1 1 1 97 LEU H . 146 . HN 1 1
699 1 2 1 1 98 HIS H . 147 . HN 1 1
700 1 1 1 1 98 HIS H . 147 . HN 1 1
700 1 2 1 1 98 HIS HB3 . 147 . HB1 1 1
701 1 1 1 1 98 HIS H . 147 . HN 1 1
701 1 2 1 1 98 HIS HB2 . 147 . HB2 1 1
702 1 1 1 1 98 HIS HA . 147 . HA 1 1
702 1 2 1 1 99 MET H . 148 . HN 1 1
703 1 1 1 1 98 HIS HB3 . 147 . HB1 1 1
703 1 2 1 1 99 MET H . 148 . HN 1 1
704 1 1 1 1 98 HIS HB2 . 147 . HB2 1 1
704 1 2 1 1 99 MET H . 148 . HN 1 1
705 1 1 1 1 98 HIS H . 147 . HN 1 1
705 1 2 1 1 99 MET H . 148 . HN 1 1
706 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
706 1 2 1 1 99 MET H . 148 . HN 1 1
707 1 1 1 1 99 MET HA . 148 . HA 1 1
707 1 2 1 1 100 THR H . 149 . HN 1 1
708 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
708 1 2 1 1 100 THR H . 149 . HN 1 1
709 1 1 1 1 99 MET ME . 148 . HE* 1 1
709 1 2 1 1 100 THR H . 149 . HN 1 1
710 1 1 1 1 100 THR H . 149 . HN 1 1
710 1 2 1 1 100 THR MG . 149 . HG2* 1 1
711 1 1 1 1 100 THR HA . 149 . HA 1 1
711 1 2 1 1 101 PHE H . 150 . HN 1 1
712 1 1 1 1 100 THR HB . 149 . HB 1 1
712 1 2 1 1 101 PHE H . 150 . HN 1 1
713 1 1 1 1 100 THR MG . 149 . HG2* 1 1
713 1 2 1 1 101 PHE H . 150 . HN 1 1
714 1 1 1 1 13 SER H . 62 . HN 1 1
714 1 2 1 1 101 PHE H . 150 . HN 1 1
715 1 1 1 1 100 THR H . 149 . HN 1 1
715 1 2 1 1 101 PHE H . 150 . HN 1 1
716 1 1 1 1 101 PHE H . 150 . HN 1 1
716 1 2 1 1 101 PHE HB3 . 150 . HB1 1 1
717 1 1 1 1 101 PHE H . 150 . HN 1 1
717 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
718 1 1 1 1 101 PHE HA . 150 . HA 1 1
718 1 2 1 1 102 TRP H . 151 . HN 1 1
719 1 1 1 1 101 PHE HB3 . 150 . HB1 1 1
719 1 2 1 1 102 TRP H . 151 . HN 1 1
720 1 1 1 1 101 PHE HB2 . 150 . HB2 1 1
720 1 2 1 1 102 TRP H . 151 . HN 1 1
721 1 1 1 1 102 TRP H . 151 . HN 1 1
721 1 2 1 1 102 TRP HB2 . 151 . HB2 1 1
722 1 1 1 1 102 TRP H . 151 . HN 1 1
722 1 2 1 1 102 TRP HB3 . 151 . HB1 1 1
723 1 1 1 1 11 PHE QE . 60 . HE* 1 1
723 1 2 1 1 102 TRP H . 151 . HN 1 1
724 1 1 1 1 101 PHE QD . 150 . HD* 1 1
724 1 2 1 1 102 TRP H . 151 . HN 1 1
725 1 1 1 1 101 PHE H . 150 . HN 1 1
725 1 2 1 1 102 TRP H . 151 . HN 1 1
726 1 1 1 1 102 TRP HB2 . 151 . HB2 1 1
726 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
727 1 1 1 1 102 TRP HA . 151 . HA 1 1
727 1 2 1 1 103 GLY H . 152 . HN 1 1
728 1 1 1 1 102 TRP HB2 . 151 . HB2 1 1
728 1 2 1 1 103 GLY H . 152 . HN 1 1
729 1 1 1 1 102 TRP HB3 . 151 . HB1 1 1
729 1 2 1 1 103 GLY H . 152 . HN 1 1
730 1 1 1 1 11 PHE QE . 60 . HE* 1 1
730 1 2 1 1 103 GLY H . 152 . HN 1 1
731 1 1 1 1 102 TRP H . 151 . HN 1 1
731 1 2 1 1 103 GLY H . 152 . HN 1 1
732 1 1 1 1 11 PHE H . 60 . HN 1 1
732 1 2 1 1 103 GLY H . 152 . HN 1 1
733 1 1 1 1 103 GLY HA3 . 152 . HA1 1 1
733 1 2 1 1 104 LYS H . 153 . HN 1 1
734 1 1 1 1 103 GLY HA2 . 152 . HA2 1 1
734 1 2 1 1 104 LYS H . 153 . HN 1 1
735 1 1 1 1 103 GLY H . 152 . HN 1 1
735 1 2 1 1 104 LYS H . 153 . HN 1 1
736 1 1 1 1 104 LYS H . 153 . HN 1 1
736 1 2 1 1 104 LYS HB3 . 153 . HB1 1 1
737 1 1 1 1 104 LYS H . 153 . HN 1 1
737 1 2 1 1 104 LYS HB2 . 153 . HB2 1 1
738 1 1 1 1 104 LYS H . 153 . HN 1 1
738 1 2 1 1 104 LYS QD . 153 . HD* 1 1
739 1 1 1 1 104 LYS H . 153 . HN 1 1
739 1 2 1 1 107 ASN HB2 . 156 . HB2 1 1
740 1 1 1 1 104 LYS H . 153 . HN 1 1
740 1 2 1 1 104 LYS QG . 153 . HG* 1 1
741 1 1 1 1 9 VAL H . 58 . HN 1 1
741 1 2 1 1 104 LYS H . 153 . HN 1 1
742 1 1 1 1 104 LYS HA . 153 . HA 1 1
742 1 2 1 1 105 GLU H . 154 . HN 1 1
743 1 1 1 1 104 LYS HB2 . 153 . HB2 1 1
743 1 2 1 1 105 GLU H . 154 . HN 1 1
744 1 1 1 1 104 LYS HB3 . 153 . HB1 1 1
744 1 2 1 1 105 GLU H . 154 . HN 1 1
745 1 1 1 1 105 GLU H . 154 . HN 1 1
745 1 2 1 1 106 GLU QG . 155 . HG* 1 1
746 1 1 1 1 104 LYS QG . 153 . HG* 1 1
746 1 2 1 1 105 GLU H . 154 . HN 1 1
747 1 1 1 1 104 LYS H . 153 . HN 1 1
747 1 2 1 1 105 GLU H . 154 . HN 1 1
748 1 1 1 1 105 GLU H . 154 . HN 1 1
748 1 2 1 1 105 GLU HB3 . 154 . HB1 1 1
749 1 1 1 1 105 GLU H . 154 . HN 1 1
749 1 2 1 1 105 GLU HB2 . 154 . HB2 1 1
750 1 1 1 1 105 GLU H . 154 . HN 1 1
750 1 2 1 1 105 GLU HG3 . 154 . HG1 1 1
751 1 1 1 1 105 GLU H . 154 . HN 1 1
751 1 2 1 1 105 GLU HG2 . 154 . HG2 1 1
752 1 1 1 1 105 GLU HB2 . 154 . HB2 1 1
752 1 2 1 1 106 GLU H . 155 . HN 1 1
753 1 1 1 1 106 GLU H . 155 . HN 1 1
753 1 2 1 1 106 GLU HB3 . 155 . HB1 1 1
754 1 1 1 1 106 GLU H . 155 . HN 1 1
754 1 2 1 1 106 GLU QG . 155 . HG* 1 1
755 1 1 1 1 106 GLU HB3 . 155 . HB1 1 1
755 1 2 1 1 107 ASN H . 156 . HN 1 1
756 1 1 1 1 106 GLU QG . 155 . HG* 1 1
756 1 2 1 1 107 ASN H . 156 . HN 1 1
757 1 1 1 1 106 GLU H . 155 . HN 1 1
757 1 2 1 1 107 ASN H . 156 . HN 1 1
758 1 1 1 1 107 ASN H . 156 . HN 1 1
758 1 2 1 1 107 ASN HB2 . 156 . HB2 1 1
759 1 1 1 1 107 ASN H . 156 . HN 1 1
759 1 2 1 1 107 ASN HB3 . 156 . HB1 1 1
760 1 1 1 1 107 ASN H . 156 . HN 1 1
760 1 2 1 1 108 ARG H . 157 . HN 1 1
761 1 1 1 1 107 ASN HA . 156 . HA 1 1
761 1 2 1 1 107 ASN HD21 . 156 . HD21 1 1
762 1 1 1 1 107 ASN HA . 156 . HA 1 1
762 1 2 1 1 107 ASN HD22 . 156 . HD22 1 1
763 1 1 1 1 107 ASN HB2 . 156 . HB2 1 1
763 1 2 1 1 107 ASN HD22 . 156 . HD22 1 1
764 1 1 1 1 107 ASN HB2 . 156 . HB2 1 1
764 1 2 1 1 108 ARG H . 157 . HN 1 1
765 1 1 1 1 107 ASN HB3 . 156 . HB1 1 1
765 1 2 1 1 108 ARG H . 157 . HN 1 1
766 1 1 1 1 108 ARG H . 157 . HN 1 1
766 1 2 1 1 108 ARG QB . 157 . HB* 1 1
767 1 1 1 1 108 ARG H . 157 . HN 1 1
767 1 2 1 1 108 ARG HG3 . 157 . HG1 1 1
768 1 1 1 1 108 ARG H . 157 . HN 1 1
768 1 2 1 1 108 ARG HG2 . 157 . HG2 1 1
769 1 1 1 1 108 ARG QB . 157 . HB* 1 1
769 1 2 1 1 109 LYS H . 158 . HN 1 1
770 1 1 1 1 108 ARG HD3 . 157 . HD1 1 1
770 1 2 1 1 109 LYS H . 158 . HN 1 1
771 1 1 1 1 108 ARG HD2 . 157 . HD2 1 1
771 1 2 1 1 109 LYS H . 158 . HN 1 1
772 1 1 1 1 108 ARG HG3 . 157 . HG1 1 1
772 1 2 1 1 109 LYS H . 158 . HN 1 1
773 1 1 1 1 108 ARG HG2 . 157 . HG2 1 1
773 1 2 1 1 109 LYS H . 158 . HN 1 1
774 1 1 1 1 108 ARG H . 157 . HN 1 1
774 1 2 1 1 109 LYS H . 158 . HN 1 1
775 1 1 1 1 109 LYS H . 158 . HN 1 1
775 1 2 1 1 109 LYS HB3 . 158 . HB1 1 1
776 1 1 1 1 109 LYS H . 158 . HN 1 1
776 1 2 1 1 109 LYS HB2 . 158 . HB2 1 1
777 1 1 1 1 62 LEU H . 111 . HN 1 1
777 1 2 1 1 62 LEU HB2 . 111 . HB2 1 1
778 1 1 1 1 109 LYS HB2 . 158 . HB2 1 1
778 1 2 1 1 110 ALA H . 159 . HN 1 1
779 1 1 1 1 109 LYS HD3 . 158 . HD1 1 1
779 1 2 1 1 110 ALA H . 159 . HN 1 1
780 1 1 1 1 109 LYS HD2 . 158 . HD2 1 1
780 1 2 1 1 110 ALA H . 159 . HN 1 1
781 1 1 1 1 107 ASN HB2 . 156 . HB2 1 1
781 1 2 1 1 110 ALA H . 159 . HN 1 1
782 1 1 1 1 109 LYS QG . 158 . HG* 1 1
782 1 2 1 1 110 ALA H . 159 . HN 1 1
783 1 1 1 1 109 LYS H . 158 . HN 1 1
783 1 2 1 1 110 ALA H . 159 . HN 1 1
784 1 1 1 1 110 ALA H . 159 . HN 1 1
784 1 2 1 1 110 ALA MB . 159 . HB* 1 1
785 1 1 1 1 110 ALA MB . 159 . HB* 1 1
785 1 2 1 1 111 VAL H . 160 . HN 1 1
786 1 1 1 1 110 ALA H . 159 . HN 1 1
786 1 2 1 1 111 VAL H . 160 . HN 1 1
787 1 1 1 1 111 VAL H . 160 . HN 1 1
787 1 2 1 1 111 VAL HB . 160 . HB 1 1
788 1 1 1 1 111 VAL H . 160 . HN 1 1
788 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
789 1 1 1 1 111 VAL H . 160 . HN 1 1
789 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
790 1 1 1 1 111 VAL H . 160 . HN 1 1
790 1 2 1 1 112 SER H . 161 . HN 1 1
791 1 1 1 1 111 VAL HB . 160 . HB 1 1
791 1 2 1 1 112 SER H . 161 . HN 1 1
792 1 1 1 1 111 VAL MG1 . 160 . HG1* 1 1
792 1 2 1 1 112 SER H . 161 . HN 1 1
793 1 1 1 1 70 LEU H . 119 . HN 1 1
793 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
794 1 1 1 1 112 SER H . 161 . HN 1 1
794 1 2 1 1 112 SER QB . 161 . HB* 1 1
795 1 1 1 1 112 SER QB . 161 . HB* 1 1
795 1 2 1 1 113 ASP H . 162 . HN 1 1
796 1 1 1 1 112 SER H . 161 . HN 1 1
796 1 2 1 1 113 ASP H . 162 . HN 1 1
797 1 1 1 1 113 ASP H . 162 . HN 1 1
797 1 2 1 1 113 ASP HB2 . 162 . HB2 1 1
798 1 1 1 1 113 ASP H . 162 . HN 1 1
798 1 2 1 1 113 ASP HB3 . 162 . HB1 1 1
799 1 1 1 1 113 ASP HB3 . 162 . HB1 1 1
799 1 2 1 1 114 GLN H . 163 . HN 1 1
800 1 1 1 1 113 ASP H . 162 . HN 1 1
800 1 2 1 1 114 GLN H . 163 . HN 1 1
801 1 1 1 1 114 GLN H . 163 . HN 1 1
801 1 2 1 1 114 GLN HB2 . 163 . HB2 1 1
802 1 1 1 1 114 GLN H . 163 . HN 1 1
802 1 2 1 1 114 GLN HB3 . 163 . HB1 1 1
803 1 1 1 1 114 GLN H . 163 . HN 1 1
803 1 2 1 1 114 GLN HE21 . 163 . HE21 1 1
804 1 1 1 1 114 GLN H . 163 . HN 1 1
804 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
805 1 1 1 1 114 GLN H . 163 . HN 1 1
805 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
806 1 1 1 1 114 GLN H . 163 . HN 1 1
806 1 2 1 1 115 LEU H . 164 . HN 1 1
807 1 1 1 1 115 LEU HB2 . 164 . HB2 1 1
807 1 2 1 1 116 LYS H . 165 . HN 1 1
808 1 1 1 1 115 LEU HG . 164 . HG 1 1
808 1 2 1 1 116 LYS H . 165 . HN 1 1
809 1 1 1 1 116 LYS H . 165 . HN 1 1
809 1 2 1 1 116 LYS HB2 . 165 . HB2 1 1
810 1 1 1 1 115 LEU HB3 . 164 . HB1 1 1
810 1 2 1 1 116 LYS H . 165 . HN 1 1
811 1 1 1 1 116 LYS H . 165 . HN 1 1
811 1 2 1 1 116 LYS QD . 165 . HD* 1 1
812 1 1 1 1 116 LYS H . 165 . HN 1 1
812 1 2 1 1 116 LYS QE . 165 . HE* 1 1
813 1 1 1 1 116 LYS H . 165 . HN 1 1
813 1 2 1 1 116 LYS HG2 . 165 . HG2 1 1
814 1 1 1 1 115 LEU H . 164 . HN 1 1
814 1 2 1 1 116 LYS H . 165 . HN 1 1
815 1 1 1 1 116 LYS H . 165 . HN 1 1
815 1 2 1 1 117 LYS H . 166 . HN 1 1
816 1 1 1 1 114 GLN HA . 163 . HA 1 1
816 1 2 1 1 117 LYS H . 166 . HN 1 1
817 1 1 1 1 117 LYS H . 166 . HN 1 1
817 1 2 1 1 117 LYS HB2 . 166 . HB2 1 1
818 1 1 1 1 116 LYS HB2 . 165 . HB2 1 1
818 1 2 1 1 117 LYS H . 166 . HN 1 1
819 1 1 1 1 117 LYS H . 166 . HN 1 1
819 1 2 1 1 117 LYS HB3 . 166 . HB1 1 1
820 1 1 1 1 69 ALA MB . 118 . HB* 1 1
820 1 2 1 1 117 LYS H . 166 . HN 1 1
821 1 1 1 1 117 LYS H . 166 . HN 1 1
821 1 2 1 1 118 HIS H . 167 . HN 1 1
822 1 1 1 1 117 LYS HB3 . 166 . HB1 1 1
822 1 2 1 1 118 HIS H . 167 . HN 1 1
823 1 1 1 1 69 ALA MB . 118 . HB* 1 1
823 1 2 1 1 118 HIS H . 167 . HN 1 1
824 1 1 1 1 118 HIS HA . 167 . HA 1 1
824 1 2 1 1 119 GLY H . 168 . HN 1 1
825 1 1 1 1 118 HIS H . 167 . HN 1 1
825 1 2 1 1 119 GLY H . 168 . HN 1 1
826 1 1 1 1 119 GLY H . 168 . HN 1 1
826 1 2 1 1 120 PHE H . 169 . HN 1 1
827 1 1 1 1 118 HIS HB2 . 167 . HB2 1 1
827 1 2 1 1 120 PHE H . 169 . HN 1 1
828 1 1 1 1 120 PHE H . 169 . HN 1 1
828 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
829 1 1 1 1 118 HIS HB3 . 167 . HB1 1 1
829 1 2 1 1 120 PHE H . 169 . HN 1 1
830 1 1 1 1 120 PHE H . 169 . HN 1 1
830 1 2 1 1 121 LYS H . 170 . HN 1 1
831 1 1 1 1 120 PHE HA . 169 . HA 1 1
831 1 2 1 1 121 LYS H . 170 . HN 1 1
832 1 1 1 1 120 PHE HB2 . 169 . HB2 1 1
832 1 2 1 1 121 LYS H . 170 . HN 1 1
833 1 1 1 1 120 PHE HB3 . 169 . HB1 1 1
833 1 2 1 1 121 LYS H . 170 . HN 1 1
834 1 1 1 1 121 LYS H . 170 . HN 1 1
834 1 2 1 1 121 LYS HB3 . 170 . HB1 1 1
835 1 1 1 1 121 LYS H . 170 . HN 1 1
835 1 2 1 1 121 LYS HB2 . 170 . HB2 1 1
836 1 1 1 1 121 LYS HA . 170 . HA 1 1
836 1 2 1 1 122 LEU H . 171 . HN 1 1
837 1 1 1 1 121 LYS QE . 170 . HE* 1 1
837 1 2 1 1 122 LEU H . 171 . HN 1 1
838 1 1 1 1 4 GLU HA . 53 . HA 1 1
838 1 2 1 1 6 VAL H . 55 . HN 1 1
839 1 1 1 1 6 VAL HA . 55 . HA 1 1
839 1 2 1 1 7 ASP HA . 56 . HA 1 1
840 1 1 1 1 8 SER HA . 57 . HA 1 1
840 1 2 1 1 104 LYS HB2 . 153 . HB2 1 1
841 1 1 1 1 8 SER HA . 57 . HA 1 1
841 1 2 1 1 104 LYS QD . 153 . HD* 1 1
842 1 1 1 1 8 SER HA . 57 . HA 1 1
842 1 2 1 1 104 LYS QG . 153 . HG* 1 1
843 1 1 1 1 8 SER HA . 57 . HA 1 1
843 1 2 1 1 104 LYS HB3 . 153 . HB1 1 1
844 1 1 1 1 8 SER HA . 57 . HA 1 1
844 1 2 1 1 104 LYS HA . 153 . HA 1 1
845 1 1 1 1 8 SER HA . 57 . HA 1 1
845 1 2 1 1 9 VAL HA . 58 . HA 1 1
846 1 1 1 1 8 SER HA . 57 . HA 1 1
846 1 2 1 1 103 GLY HA2 . 152 . HA2 1 1
847 1 1 1 1 8 SER HA . 57 . HA 1 1
847 1 2 1 1 103 GLY HA3 . 152 . HA1 1 1
848 1 1 1 1 8 SER HA . 57 . HA 1 1
848 1 2 1 1 103 GLY H . 152 . HN 1 1
849 1 1 1 1 8 SER HA . 57 . HA 1 1
849 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
850 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
850 1 2 1 1 9 VAL MG2 . 58 . HG2* 1 1
851 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
851 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
852 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
852 1 2 1 1 102 TRP HB3 . 151 . HB1 1 1
853 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
853 1 2 1 1 102 TRP HB3 . 151 . HB1 1 1
854 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
854 1 2 1 1 9 VAL HA . 58 . HA 1 1
855 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
855 1 2 1 1 9 VAL HA . 58 . HA 1 1
856 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
856 1 2 1 1 103 GLY H . 152 . HN 1 1
857 1 1 1 1 9 VAL HB . 58 . HB 1 1
857 1 2 1 1 11 PHE QE . 60 . HE* 1 1
858 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
858 1 2 1 1 105 GLU HG2 . 154 . HG2 1 1
859 1 1 1 1 8 SER HA . 57 . HA 1 1
859 1 2 1 1 9 VAL MG2 . 58 . HG2* 1 1
860 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
860 1 2 1 1 11 PHE QE . 60 . HE* 1 1
861 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
861 1 2 1 1 103 GLY H . 152 . HN 1 1
862 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
862 1 2 1 1 11 PHE QE . 60 . HE* 1 1
863 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
863 1 2 1 1 104 LYS HA . 153 . HA 1 1
864 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
864 1 2 1 1 79 ALA HA . 128 . HA 1 1
865 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
865 1 2 1 1 105 GLU HA . 154 . HA 1 1
866 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
866 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
867 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
867 1 2 1 1 105 GLU HG2 . 154 . HG2 1 1
868 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
868 1 2 1 1 105 GLU HB3 . 154 . HB1 1 1
869 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
869 1 2 1 1 11 PHE QD . 60 . HD* 1 1
870 1 1 1 1 10 LEU HA . 59 . HA 1 1
870 1 2 1 1 11 PHE QD . 60 . HD* 1 1
871 1 1 1 1 10 LEU HA . 59 . HA 1 1
871 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
872 1 1 1 1 10 LEU HA . 59 . HA 1 1
872 1 2 1 1 102 TRP HA . 151 . HA 1 1
873 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
873 1 2 1 1 10 LEU HA . 59 . HA 1 1
874 1 1 1 1 10 LEU HA . 59 . HA 1 1
874 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
875 1 1 1 1 10 LEU HB3 . 59 . HB1 1 1
875 1 2 1 1 12 GLY H . 61 . HN 1 1
876 1 1 1 1 21 LEU H . 70 . HN 1 1
876 1 2 1 1 21 LEU MD1 . 70 . HD1* 1 1
877 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
877 1 2 1 1 100 THR HB . 149 . HB 1 1
878 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
878 1 2 1 1 101 PHE H . 150 . HN 1 1
879 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
879 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
880 1 1 1 1 13 SER HA . 62 . HA 1 1
880 1 2 1 1 100 THR HA . 149 . HA 1 1
881 1 1 1 1 13 SER HA . 62 . HA 1 1
881 1 2 1 1 100 THR MG . 149 . HG2* 1 1
882 1 1 1 1 13 SER HA . 62 . HA 1 1
882 1 2 1 1 14 LEU HB3 . 63 . HB1 1 1
883 1 1 1 1 13 SER HA . 62 . HA 1 1
883 1 2 1 1 14 LEU HB2 . 63 . HB2 1 1
884 1 1 1 1 13 SER HA . 62 . HA 1 1
884 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
885 1 1 1 1 13 SER HA . 62 . HA 1 1
885 1 2 1 1 100 THR HB . 149 . HB 1 1
886 1 1 1 1 13 SER HA . 62 . HA 1 1
886 1 2 1 1 14 LEU HA . 63 . HA 1 1
887 1 1 1 1 13 SER HA . 62 . HA 1 1
887 1 2 1 1 101 PHE QD . 150 . HD* 1 1
888 1 1 1 1 13 SER HB2 . 62 . HB2 1 1
888 1 2 1 1 100 THR HA . 149 . HA 1 1
889 1 1 1 1 13 SER HB3 . 62 . HB1 1 1
889 1 2 1 1 100 THR HA . 149 . HA 1 1
890 1 1 1 1 37 GLN HA . 86 . HA 1 1
890 1 2 1 1 37 GLN HG2 . 86 . HG2 1 1
891 1 1 1 1 37 GLN HA . 86 . HA 1 1
891 1 2 1 1 37 GLN HG3 . 86 . HG1 1 1
892 1 1 1 1 6 VAL HB . 55 . HB 1 1
892 1 2 1 1 7 ASP HA . 56 . HA 1 1
893 1 1 1 1 37 GLN HA . 86 . HA 1 1
893 1 2 1 1 38 ARG H . 87 . HN 1 1
894 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
894 1 2 1 1 99 MET HB2 . 148 . HB2 1 1
895 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
895 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
896 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
896 1 2 1 1 101 PHE QD . 150 . HD* 1 1
897 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
897 1 2 1 1 101 PHE QD . 150 . HD* 1 1
898 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
898 1 2 1 1 99 MET HB2 . 148 . HB2 1 1
899 1 1 1 1 14 LEU MD2 . 63 . HD2* 1 1
899 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
900 1 1 1 1 14 LEU MD2 . 63 . HD2* 1 1
900 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
901 1 1 1 1 14 LEU MD2 . 63 . HD2* 1 1
901 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
902 1 1 1 1 14 LEU MD2 . 63 . HD2* 1 1
902 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
903 1 1 1 1 14 LEU MD1 . 63 . HD1* 1 1
903 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
904 1 1 1 1 14 LEU MD1 . 63 . HD1* 1 1
904 1 2 1 1 120 PHE HB3 . 169 . HB1 1 1
905 1 1 1 1 14 LEU MD1 . 63 . HD1* 1 1
905 1 2 1 1 120 PHE HA . 169 . HA 1 1
906 1 1 1 1 14 LEU MD1 . 63 . HD1* 1 1
906 1 2 1 1 15 ARG HA . 64 . HA 1 1
907 1 1 1 1 14 LEU MD2 . 63 . HD2* 1 1
907 1 2 1 1 101 PHE QD . 150 . HD* 1 1
908 1 1 1 1 14 LEU MD1 . 63 . HD1* 1 1
908 1 2 1 1 121 LYS H . 170 . HN 1 1
909 1 1 1 1 14 LEU HG . 63 . HG 1 1
909 1 2 1 1 120 PHE HB3 . 169 . HB1 1 1
910 1 1 1 1 17 HIS HA . 66 . HA 1 1
910 1 2 1 1 18 VAL HA . 67 . HA 1 1
911 1 1 1 1 18 VAL HA . 67 . HA 1 1
911 1 2 1 1 19 VAL HA . 68 . HA 1 1
912 1 1 1 1 33 MET HA . 82 . HA 1 1
912 1 2 1 1 84 VAL MG1 . 133 . HG1* 1 1
913 1 1 1 1 18 VAL MG1 . 67 . HG1* 1 1
913 1 2 1 1 19 VAL H . 68 . HN 1 1
914 1 1 1 1 76 ASN HB3 . 125 . HB1 1 1
914 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
915 1 1 1 1 18 VAL MG2 . 67 . HG2* 1 1
915 1 2 1 1 19 VAL H . 68 . HN 1 1
916 1 1 1 1 27 VAL HA . 76 . HA 1 1
916 1 2 1 1 59 VAL MG2 . 108 . HG2* 1 1
917 1 1 1 1 27 VAL HB . 76 . HB 1 1
917 1 2 1 1 28 VAL HA . 77 . HA 1 1
918 1 1 1 1 28 VAL HA . 77 . HA 1 1
918 1 2 1 1 53 ASN HB3 . 102 . HB1 1 1
919 1 1 1 1 28 VAL HA . 77 . HA 1 1
919 1 2 1 1 29 ASN HA . 78 . HA 1 1
920 1 1 1 1 28 VAL HB . 77 . HB 1 1
920 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
921 1 1 1 1 28 VAL MG2 . 77 . HG2* 1 1
921 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
922 1 1 1 1 28 VAL MG2 . 77 . HG2* 1 1
922 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
923 1 1 1 1 28 VAL MG1 . 77 . HG1* 1 1
923 1 2 1 1 53 ASN HB3 . 102 . HB1 1 1
924 1 1 1 1 28 VAL MG2 . 77 . HG2* 1 1
924 1 2 1 1 53 ASN HB3 . 102 . HB1 1 1
925 1 1 1 1 27 VAL HA . 76 . HA 1 1
925 1 2 1 1 28 VAL MG1 . 77 . HG1* 1 1
926 1 1 1 1 30 ASN HA . 79 . HA 1 1
926 1 2 1 1 31 ASN HB2 . 80 . HB2 1 1
927 1 1 1 1 109 LYS HA . 158 . HA 1 1
927 1 2 1 1 110 ALA HA . 159 . HA 1 1
928 1 1 1 1 110 ALA HA . 159 . HA 1 1
928 1 2 1 1 113 ASP HB2 . 162 . HB2 1 1
929 1 1 1 1 110 ALA HA . 159 . HA 1 1
929 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
930 1 1 1 1 109 LYS QG . 158 . HG* 1 1
930 1 2 1 1 110 ALA HA . 159 . HA 1 1
931 1 1 1 1 30 ASN HA . 79 . HA 1 1
931 1 2 1 1 86 PRO HA . 135 . HA 1 1
932 1 1 1 1 30 ASN HA . 79 . HA 1 1
932 1 2 1 1 87 PHE HA . 136 . HA 1 1
933 1 1 1 1 29 ASN HA . 78 . HA 1 1
933 1 2 1 1 30 ASN HA . 79 . HA 1 1
934 1 1 1 1 31 ASN HB3 . 80 . HB1 1 1
934 1 2 1 1 32 GLU HA . 81 . HA 1 1
935 1 1 1 1 32 GLU HA . 81 . HA 1 1
935 1 2 1 1 33 MET HG3 . 82 . HG1 1 1
936 1 1 1 1 121 LYS HA . 170 . HA 1 1
936 1 2 1 1 122 LEU HG . 171 . HG 1 1
937 1 1 1 1 33 MET HB3 . 82 . HB1 1 1
937 1 2 1 1 84 VAL HA . 133 . HA 1 1
938 1 1 1 1 33 MET HB2 . 82 . HB2 1 1
938 1 2 1 1 84 VAL HA . 133 . HA 1 1
939 1 1 1 1 32 GLU HA . 81 . HA 1 1
939 1 2 1 1 33 MET HB2 . 82 . HB2 1 1
940 1 1 1 1 74 MET ME . 123 . HE* 1 1
940 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
941 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
941 1 2 1 1 74 MET ME . 123 . HE* 1 1
942 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
942 1 2 1 1 74 MET ME . 123 . HE* 1 1
943 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
943 1 2 1 1 74 MET ME . 123 . HE* 1 1
944 1 1 1 1 74 MET HB2 . 123 . HB2 1 1
944 1 2 1 1 74 MET ME . 123 . HE* 1 1
945 1 1 1 1 36 LEU HB2 . 85 . HB2 1 1
945 1 2 1 1 74 MET ME . 123 . HE* 1 1
946 1 1 1 1 36 LEU HG . 85 . HG 1 1
946 1 2 1 1 74 MET ME . 123 . HE* 1 1
947 1 1 1 1 49 ILE HB . 98 . HB 1 1
947 1 2 1 1 74 MET ME . 123 . HE* 1 1
948 1 1 1 1 36 LEU HA . 85 . HA 1 1
948 1 2 1 1 74 MET ME . 123 . HE* 1 1
949 1 1 1 1 36 LEU H . 85 . HN 1 1
949 1 2 1 1 74 MET ME . 123 . HE* 1 1
950 1 1 1 1 74 MET ME . 123 . HE* 1 1
950 1 2 1 1 81 ILE H . 130 . HN 1 1
951 1 1 1 1 37 GLN H . 86 . HN 1 1
951 1 2 1 1 74 MET ME . 123 . HE* 1 1
952 1 1 1 1 33 MET HG2 . 82 . HG2 1 1
952 1 2 1 1 84 VAL HA . 133 . HA 1 1
953 1 1 1 1 33 MET HG3 . 82 . HG1 1 1
953 1 2 1 1 84 VAL HA . 133 . HA 1 1
954 1 1 1 1 33 MET HG2 . 82 . HG2 1 1
954 1 2 1 1 84 VAL MG1 . 133 . HG1* 1 1
955 1 1 1 1 33 MET HG3 . 82 . HG1 1 1
955 1 2 1 1 84 VAL MG1 . 133 . HG1* 1 1
956 1 1 1 1 33 MET HG3 . 82 . HG1 1 1
956 1 2 1 1 84 VAL MG2 . 133 . HG2* 1 1
957 1 1 1 1 34 VAL HA . 83 . HA 1 1
957 1 2 1 1 53 ASN HA . 102 . HA 1 1
958 1 1 1 1 34 VAL HA . 83 . HA 1 1
958 1 2 1 1 35 ALA HA . 84 . HA 1 1
959 1 1 1 1 28 VAL MG1 . 77 . HG1* 1 1
959 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
960 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
960 1 2 1 1 35 ALA MB . 84 . HB* 1 1
961 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
961 1 2 1 1 97 LEU HG . 146 . HG 1 1
962 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
962 1 2 1 1 53 ASN HB2 . 102 . HB2 1 1
963 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
963 1 2 1 1 84 VAL HA . 133 . HA 1 1
964 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
964 1 2 1 1 85 VAL H . 134 . HN 1 1
965 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
965 1 2 1 1 83 GLY H . 132 . HN 1 1
966 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
966 1 2 1 1 83 GLY HA2 . 132 . HA2 1 1
967 1 1 1 1 33 MET HA . 82 . HA 1 1
967 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
968 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
968 1 2 1 1 84 VAL HA . 133 . HA 1 1
969 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
969 1 2 1 1 83 GLY HA3 . 132 . HA1 1 1
970 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
970 1 2 1 1 35 ALA MB . 84 . HB* 1 1
971 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
971 1 2 1 1 36 LEU HG . 85 . HG 1 1
972 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
972 1 2 1 1 97 LEU HG . 146 . HG 1 1
973 1 1 1 1 28 VAL MG1 . 77 . HG1* 1 1
973 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
974 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
974 1 2 1 1 51 VAL MG2 . 100 . HG2* 1 1
975 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
975 1 2 1 1 35 ALA HA . 84 . HA 1 1
976 1 1 1 1 35 ALA MB . 84 . HB* 1 1
976 1 2 1 1 52 ASN HD21 . 101 . HD21 1 1
977 1 1 1 1 35 ALA MB . 84 . HB* 1 1
977 1 2 1 1 52 ASN HD22 . 101 . HD22 1 1
978 1 1 1 1 34 VAL HA . 83 . HA 1 1
978 1 2 1 1 35 ALA MB . 84 . HB* 1 1
979 1 1 1 1 35 ALA MB . 84 . HB* 1 1
979 1 2 1 1 54 VAL HA . 103 . HA 1 1
980 1 1 1 1 34 VAL HB . 83 . HB 1 1
980 1 2 1 1 35 ALA MB . 84 . HB* 1 1
981 1 1 1 1 35 ALA MB . 84 . HB* 1 1
981 1 2 1 1 36 LEU HG . 85 . HG 1 1
982 1 1 1 1 35 ALA HA . 84 . HA 1 1
982 1 2 1 1 36 LEU HG . 85 . HG 1 1
983 1 1 1 1 36 LEU MD1 . 85 . HD1* 1 1
983 1 2 1 1 82 GLU H . 131 . HN 1 1
984 1 1 1 1 36 LEU MD2 . 85 . HD2* 1 1
984 1 2 1 1 82 GLU H . 131 . HN 1 1
985 1 1 1 1 36 LEU MD2 . 85 . HD2* 1 1
985 1 2 1 1 99 MET ME . 148 . HE* 1 1
986 1 1 1 1 36 LEU MD1 . 85 . HD1* 1 1
986 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
987 1 1 1 1 36 LEU MD2 . 85 . HD2* 1 1
987 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
988 1 1 1 1 39 ASP HA . 88 . HA 1 1
988 1 2 1 1 40 PRO HD2 . 89 . HD2 1 1
989 1 1 1 1 39 ASP HA . 88 . HA 1 1
989 1 2 1 1 40 PRO HD3 . 89 . HD1 1 1
990 1 1 1 1 39 ASP HB2 . 88 . HB2 1 1
990 1 2 1 1 48 ALA MB . 97 . HB* 1 1
991 1 1 1 1 39 ASP HA . 88 . HA 1 1
991 1 2 1 1 40 PRO HG3 . 89 . HG1 1 1
992 1 1 1 1 39 ASP HA . 88 . HA 1 1
992 1 2 1 1 40 PRO HG2 . 89 . HG2 1 1
993 1 1 1 1 42 ASN HA . 91 . HA 1 1
993 1 2 1 1 43 PRO HD2 . 92 . HD2 1 1
994 1 1 1 1 42 ASN HA . 91 . HA 1 1
994 1 2 1 1 43 PRO HD3 . 92 . HD1 1 1
995 1 1 1 1 45 ASP HA . 94 . HA 1 1
995 1 2 1 1 46 LYS QB . 95 . HB* 1 1
996 1 1 1 1 45 ASP HA . 94 . HA 1 1
996 1 2 1 1 46 LYS HG2 . 95 . HG2 1 1
997 1 1 1 1 45 ASP HA . 94 . HA 1 1
997 1 2 1 1 46 LYS HA . 95 . HA 1 1
998 1 1 1 1 113 ASP HB3 . 162 . HB1 1 1
998 1 2 1 1 114 GLN HA . 163 . HA 1 1
999 1 1 1 1 42 ASN H . 91 . HN 1 1
999 1 2 1 1 46 LYS HA . 95 . HA 1 1
1000 1 1 1 1 104 LYS QD . 153 . HD* 1 1
1000 1 2 1 1 107 ASN H . 156 . HN 1 1
1001 1 1 1 1 47 ASN HA . 96 . HA 1 1
1001 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1002 1 1 1 1 48 ALA MB . 97 . HB* 1 1
1002 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1003 1 1 1 1 48 ALA MB . 97 . HB* 1 1
1003 1 2 1 1 49 ILE QG . 98 . HG1* 1 1
1004 1 1 1 1 42 ASN HB2 . 91 . HB2 1 1
1004 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1005 1 1 1 1 39 ASP HB3 . 88 . HB1 1 1
1005 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1006 1 1 1 1 42 ASN HB3 . 91 . HB1 1 1
1006 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1007 1 1 1 1 42 ASN HA . 91 . HA 1 1
1007 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1008 1 1 1 1 47 ASN H . 96 . HN 1 1
1008 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1009 1 1 1 1 49 ILE HA . 98 . HA 1 1
1009 1 2 1 1 74 MET ME . 123 . HE* 1 1
1010 1 1 1 1 48 ALA MB . 97 . HB* 1 1
1010 1 2 1 1 49 ILE HA . 98 . HA 1 1
1011 1 1 1 1 39 ASP H . 88 . HN 1 1
1011 1 2 1 1 49 ILE HA . 98 . HA 1 1
1012 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1012 1 2 1 1 68 GLY H . 117 . HN 1 1
1013 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1013 1 2 1 1 70 LEU H . 119 . HN 1 1
1014 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1014 1 2 1 1 67 ALA H . 116 . HN 1 1
1015 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1015 1 2 1 1 69 ALA H . 118 . HN 1 1
1016 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1016 1 2 1 1 70 LEU HA . 119 . HA 1 1
1017 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1017 1 2 1 1 70 LEU HB3 . 119 . HB1 1 1
1018 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1018 1 2 1 1 70 LEU HG . 119 . HG 1 1
1019 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
1019 1 2 1 1 49 ILE MD . 98 . HD1* 1 1
1020 1 1 1 1 38 ARG H . 87 . HN 1 1
1020 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1021 1 1 1 1 36 LEU H . 85 . HN 1 1
1021 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1022 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1022 1 2 1 1 51 VAL HA . 100 . HA 1 1
1023 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1023 1 2 1 1 74 MET HB2 . 123 . HB2 1 1
1024 1 1 1 1 36 LEU HB2 . 85 . HB2 1 1
1024 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1025 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1025 1 2 1 1 62 LEU HG . 111 . HG 1 1
1026 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
1026 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1027 1 1 1 1 66 LEU HA . 115 . HA 1 1
1027 1 2 1 1 120 PHE QE . 169 . HE* 1 1
1028 1 1 1 1 50 LYS HA . 99 . HA 1 1
1028 1 2 1 1 61 HIS HA . 110 . HA 1 1
1029 1 1 1 1 66 LEU HA . 115 . HA 1 1
1029 1 2 1 1 69 ALA MB . 118 . HB* 1 1
1030 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1030 1 2 1 1 50 LYS HA . 99 . HA 1 1
1031 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1031 1 2 1 1 51 VAL HA . 100 . HA 1 1
1032 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1032 1 2 1 1 51 VAL HA . 100 . HA 1 1
1033 1 1 1 1 27 VAL HA . 76 . HA 1 1
1033 1 2 1 1 28 VAL MG2 . 77 . HG2* 1 1
1034 1 1 1 1 37 GLN H . 86 . HN 1 1
1034 1 2 1 1 51 VAL HA . 100 . HA 1 1
1035 1 1 1 1 36 LEU HA . 85 . HA 1 1
1035 1 2 1 1 51 VAL HA . 100 . HA 1 1
1036 1 1 1 1 51 VAL HA . 100 . HA 1 1
1036 1 2 1 1 52 ASN HA . 101 . HA 1 1
1037 1 1 1 1 18 VAL MG1 . 67 . HG1* 1 1
1037 1 2 1 1 51 VAL HB . 100 . HB 1 1
1038 1 1 1 1 18 VAL MG2 . 67 . HG2* 1 1
1038 1 2 1 1 51 VAL HB . 100 . HB 1 1
1039 1 1 1 1 51 VAL HB . 100 . HB 1 1
1039 1 2 1 1 60 GLY H . 109 . HN 1 1
1040 1 1 1 1 59 VAL H . 108 . HN 1 1
1040 1 2 1 1 59 VAL MG2 . 108 . HG2* 1 1
1041 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1041 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1042 1 1 1 1 101 PHE QD . 150 . HD* 1 1
1042 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1043 1 1 1 1 11 PHE QD . 60 . HD* 1 1
1043 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1044 1 1 1 1 52 ASN HA . 101 . HA 1 1
1044 1 2 1 1 59 VAL MG2 . 108 . HG2* 1 1
1045 1 1 1 1 58 GLN HA . 107 . HA 1 1
1045 1 2 1 1 59 VAL MG2 . 108 . HG2* 1 1
1046 1 1 1 1 101 PHE HB3 . 150 . HB1 1 1
1046 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1047 1 1 1 1 34 VAL HB . 83 . HB 1 1
1047 1 2 1 1 59 VAL MG2 . 108 . HG2* 1 1
1048 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
1048 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1049 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
1049 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1050 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1050 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1051 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1051 1 2 1 1 51 VAL MG1 . 100 . HG1* 1 1
1052 1 1 1 1 33 MET HB2 . 82 . HB2 1 1
1052 1 2 1 1 54 VAL HA . 103 . HA 1 1
1053 1 1 1 1 33 MET ME . 82 . HE* 1 1
1053 1 2 1 1 54 VAL HA . 103 . HA 1 1
1054 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
1054 1 2 1 1 54 VAL HA . 103 . HA 1 1
1055 1 1 1 1 53 ASN HA . 102 . HA 1 1
1055 1 2 1 1 54 VAL HA . 103 . HA 1 1
1056 1 1 1 1 34 VAL HA . 83 . HA 1 1
1056 1 2 1 1 54 VAL HA . 103 . HA 1 1
1057 1 1 1 1 54 VAL HA . 103 . HA 1 1
1057 1 2 1 1 56 GLY H . 105 . HN 1 1
1058 1 1 1 1 53 ASN HD21 . 102 . HD21 1 1
1058 1 2 1 1 54 VAL HA . 103 . HA 1 1
1059 1 1 1 1 54 VAL HB . 103 . HB 1 1
1059 1 2 1 1 55 ASN HA . 104 . HA 1 1
1060 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
1060 1 2 1 1 54 VAL HB . 103 . HB 1 1
1061 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
1061 1 2 1 1 54 VAL MG2 . 103 . HG2* 1 1
1062 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
1062 1 2 1 1 54 VAL MG1 . 103 . HG1* 1 1
1063 1 1 1 1 55 ASN HB3 . 104 . HB1 1 1
1063 1 2 1 1 57 ASN H . 106 . HN 1 1
1064 1 1 1 1 52 ASN HB3 . 101 . HB1 1 1
1064 1 2 1 1 56 GLY HA3 . 105 . HA1 1 1
1065 1 1 1 1 52 ASN HB3 . 101 . HB1 1 1
1065 1 2 1 1 56 GLY HA2 . 105 . HA2 1 1
1066 1 1 1 1 52 ASN HB2 . 101 . HB2 1 1
1066 1 2 1 1 56 GLY HA2 . 105 . HA2 1 1
1067 1 1 1 1 52 ASN HB2 . 101 . HB2 1 1
1067 1 2 1 1 56 GLY HA3 . 105 . HA1 1 1
1068 1 1 1 1 57 ASN HB3 . 106 . HB1 1 1
1068 1 2 1 1 59 VAL HA . 108 . HA 1 1
1069 1 1 1 1 52 ASN HA . 101 . HA 1 1
1069 1 2 1 1 58 GLN HA . 107 . HA 1 1
1070 1 1 1 1 59 VAL H . 108 . HN 1 1
1070 1 2 1 1 59 VAL MG1 . 108 . HG1* 1 1
1071 1 1 1 1 52 ASN HA . 101 . HA 1 1
1071 1 2 1 1 59 VAL MG1 . 108 . HG1* 1 1
1072 1 1 1 1 34 VAL HB . 83 . HB 1 1
1072 1 2 1 1 59 VAL MG1 . 108 . HG1* 1 1
1073 1 1 1 1 59 VAL HA . 108 . HA 1 1
1073 1 2 1 1 60 GLY HA2 . 109 . HA2 1 1
1074 1 1 1 1 59 VAL HA . 108 . HA 1 1
1074 1 2 1 1 60 GLY HA3 . 109 . HA1 1 1
1075 1 1 1 1 18 VAL HA . 67 . HA 1 1
1075 1 2 1 1 62 LEU HB2 . 111 . HB2 1 1
1076 1 1 1 1 18 VAL HA . 67 . HA 1 1
1076 1 2 1 1 62 LEU HB3 . 111 . HB1 1 1
1077 1 1 1 1 17 HIS H . 66 . HN 1 1
1077 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1078 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
1078 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1079 1 1 1 1 62 LEU MD1 . 111 . HD1* 1 1
1079 1 2 1 1 66 LEU HG . 115 . HG 1 1
1080 1 1 1 1 62 LEU MD2 . 111 . HD2* 1 1
1080 1 2 1 1 66 LEU HG . 115 . HG 1 1
1081 1 1 1 1 18 VAL HA . 67 . HA 1 1
1081 1 2 1 1 62 LEU HG . 111 . HG 1 1
1082 1 1 1 1 80 GLN HA . 129 . HA 1 1
1082 1 2 1 1 81 ILE HG12 . 130 . HG12 1 1
1083 1 1 1 1 81 ILE HG12 . 130 . HG12 1 1
1083 1 2 1 1 101 PHE QD . 150 . HD* 1 1
1084 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
1084 1 2 1 1 114 GLN HA . 163 . HA 1 1
1085 1 1 1 1 64 LYS HA . 113 . HA 1 1
1085 1 2 1 1 68 GLY H . 117 . HN 1 1
1086 1 1 1 1 63 LYS HA . 112 . HA 1 1
1086 1 2 1 1 64 LYS HA . 113 . HA 1 1
1087 1 1 1 1 114 GLN HA . 163 . HA 1 1
1087 1 2 1 1 117 LYS HB2 . 166 . HB2 1 1
1088 1 1 1 1 65 GLU HA . 114 . HA 1 1
1088 1 2 1 1 68 GLY H . 117 . HN 1 1
1089 1 1 1 1 64 LYS HD3 . 113 . HD1 1 1
1089 1 2 1 1 65 GLU HA . 114 . HA 1 1
1090 1 1 1 1 64 LYS HD2 . 113 . HD2 1 1
1090 1 2 1 1 65 GLU HA . 114 . HA 1 1
1091 1 1 1 1 64 LYS HA . 113 . HA 1 1
1091 1 2 1 1 65 GLU HA . 114 . HA 1 1
1092 1 1 1 1 36 LEU HB2 . 85 . HB2 1 1
1092 1 2 1 1 81 ILE HB . 130 . HB 1 1
1093 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1093 1 2 1 1 67 ALA HA . 116 . HA 1 1
1094 1 1 1 1 67 ALA HA . 116 . HA 1 1
1094 1 2 1 1 70 LEU HG . 119 . HG 1 1
1095 1 1 1 1 67 ALA HA . 116 . HA 1 1
1095 1 2 1 1 70 LEU H . 119 . HN 1 1
1096 1 1 1 1 49 ILE HA . 98 . HA 1 1
1096 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1097 1 1 1 1 66 LEU HA . 115 . HA 1 1
1097 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1098 1 1 1 1 48 ALA HA . 97 . HA 1 1
1098 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1099 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
1099 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1100 1 1 1 1 64 LYS HB2 . 113 . HB2 1 1
1100 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1101 1 1 1 1 64 LYS HB3 . 113 . HB1 1 1
1101 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1102 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1102 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1103 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1103 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1104 1 1 1 1 68 GLY HA3 . 117 . HA1 1 1
1104 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1105 1 1 1 1 68 GLY HA2 . 117 . HA2 1 1
1105 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1106 1 1 1 1 69 ALA HA . 118 . HA 1 1
1106 1 2 1 1 114 GLN HE21 . 163 . HE21 1 1
1107 1 1 1 1 69 ALA HA . 118 . HA 1 1
1107 1 2 1 1 72 TYR H . 121 . HN 1 1
1108 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1108 1 2 1 1 70 LEU HG . 119 . HG 1 1
1109 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1109 1 2 1 1 118 HIS HB3 . 167 . HB1 1 1
1110 1 1 1 1 67 ALA HA . 116 . HA 1 1
1110 1 2 1 1 69 ALA MB . 118 . HB* 1 1
1111 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1111 1 2 1 1 120 PHE QE . 169 . HE* 1 1
1112 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1112 1 2 1 1 120 PHE QD . 169 . HD* 1 1
1113 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1113 1 2 1 1 114 GLN HE21 . 163 . HE21 1 1
1114 1 1 1 1 70 LEU HA . 119 . HA 1 1
1114 1 2 1 1 73 ILE H . 122 . HN 1 1
1115 1 1 1 1 70 LEU HA . 119 . HA 1 1
1115 1 2 1 1 73 ILE HB . 122 . HB 1 1
1116 1 1 1 1 70 LEU HA . 119 . HA 1 1
1116 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1117 1 1 1 1 70 LEU HA . 119 . HA 1 1
1117 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1118 1 1 1 1 70 LEU HG . 119 . HG 1 1
1118 1 2 1 1 74 MET ME . 123 . HE* 1 1
1119 1 1 1 1 66 LEU HG . 115 . HG 1 1
1119 1 2 1 1 70 LEU HG . 119 . HG 1 1
1120 1 1 1 1 70 LEU HG . 119 . HG 1 1
1120 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1121 1 1 1 1 66 LEU MD1 . 115 . HD1* 1 1
1121 1 2 1 1 70 LEU HG . 119 . HG 1 1
1122 1 1 1 1 66 LEU MD2 . 115 . HD2* 1 1
1122 1 2 1 1 70 LEU HG . 119 . HG 1 1
1123 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1123 1 2 1 1 71 ALA HA . 120 . HA 1 1
1124 1 1 1 1 71 ALA HA . 120 . HA 1 1
1124 1 2 1 1 75 ASP HB2 . 124 . HB2 1 1
1125 1 1 1 1 71 ALA HA . 120 . HA 1 1
1125 1 2 1 1 74 MET HB3 . 123 . HB1 1 1
1126 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
1126 1 2 1 1 71 ALA HA . 120 . HA 1 1
1127 1 1 1 1 71 ALA HA . 120 . HA 1 1
1127 1 2 1 1 74 MET ME . 123 . HE* 1 1
1128 1 1 1 1 71 ALA HA . 120 . HA 1 1
1128 1 2 1 1 74 MET HB2 . 123 . HB2 1 1
1129 1 1 1 1 47 ASN HA . 96 . HA 1 1
1129 1 2 1 1 71 ALA HA . 120 . HA 1 1
1130 1 1 1 1 71 ALA HA . 120 . HA 1 1
1130 1 2 1 1 74 MET HA . 123 . HA 1 1
1131 1 1 1 1 71 ALA MB . 120 . HB* 1 1
1131 1 2 1 1 72 TYR HB3 . 121 . HB1 1 1
1132 1 1 1 1 47 ASN HB2 . 96 . HB2 1 1
1132 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1133 1 1 1 1 47 ASN HB3 . 96 . HB1 1 1
1133 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1134 1 1 1 1 71 ALA MB . 120 . HB* 1 1
1134 1 2 1 1 72 TYR HB2 . 121 . HB2 1 1
1135 1 1 1 1 71 ALA MB . 120 . HB* 1 1
1135 1 2 1 1 75 ASP HB2 . 124 . HB2 1 1
1136 1 1 1 1 71 ALA MB . 120 . HB* 1 1
1136 1 2 1 1 75 ASP HB3 . 124 . HB1 1 1
1137 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
1137 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1138 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1138 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1139 1 1 1 1 71 ALA MB . 120 . HB* 1 1
1139 1 2 1 1 72 TYR HA . 121 . HA 1 1
1140 1 1 1 1 72 TYR HA . 121 . HA 1 1
1140 1 2 1 1 76 ASN HB2 . 125 . HB2 1 1
1141 1 1 1 1 72 TYR HA . 121 . HA 1 1
1141 1 2 1 1 75 ASP HB3 . 124 . HB1 1 1
1142 1 1 1 1 72 TYR HA . 121 . HA 1 1
1142 1 2 1 1 76 ASN HD21 . 125 . HD21 1 1
1143 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
1143 1 2 1 1 107 ASN HB3 . 156 . HB1 1 1
1144 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
1144 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1145 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1145 1 2 1 1 107 ASN HB3 . 156 . HB1 1 1
1146 1 1 1 1 104 LYS QG . 153 . HG* 1 1
1146 1 2 1 1 107 ASN HB2 . 156 . HB2 1 1
1147 1 1 1 1 72 TYR QD . 121 . HD* 1 1
1147 1 2 1 1 73 ILE HA . 122 . HA 1 1
1148 1 1 1 1 73 ILE HA . 122 . HA 1 1
1148 1 2 1 1 76 ASN HB3 . 125 . HB1 1 1
1149 1 1 1 1 73 ILE HA . 122 . HA 1 1
1149 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1150 1 1 1 1 73 ILE HA . 122 . HA 1 1
1150 1 2 1 1 73 ILE HG13 . 122 . HG11 1 1
1151 1 1 1 1 73 ILE HA . 122 . HA 1 1
1151 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
1152 1 1 1 1 73 ILE HA . 122 . HA 1 1
1152 1 2 1 1 78 LEU HB3 . 127 . HB1 1 1
1153 1 1 1 1 73 ILE HA . 122 . HA 1 1
1153 1 2 1 1 78 LEU HG . 127 . HG 1 1
1154 1 1 1 1 73 ILE HA . 122 . HA 1 1
1154 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1155 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1155 1 2 1 1 79 ALA H . 128 . HN 1 1
1156 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1156 1 2 1 1 114 GLN HE21 . 163 . HE21 1 1
1157 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1157 1 2 1 1 101 PHE HZ . 150 . HZ 1 1
1158 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1158 1 2 1 1 114 GLN HA . 163 . HA 1 1
1159 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1159 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1160 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1160 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
1161 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1161 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1162 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1162 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1163 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1163 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1164 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1164 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1165 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1165 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
1166 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1166 1 2 1 1 74 MET HB2 . 123 . HB2 1 1
1167 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1167 1 2 1 1 111 VAL HB . 160 . HB 1 1
1168 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1168 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
1169 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1169 1 2 1 1 78 LEU HB3 . 127 . HB1 1 1
1170 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1170 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1171 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1171 1 2 1 1 111 VAL HA . 160 . HA 1 1
1172 1 1 1 1 70 LEU HA . 119 . HA 1 1
1172 1 2 1 1 73 ILE MG . 122 . HG2* 1 1
1173 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1173 1 2 1 1 77 LYS HA . 126 . HA 1 1
1174 1 1 1 1 116 LYS HA . 165 . HA 1 1
1174 1 2 1 1 120 PHE H . 169 . HN 1 1
1175 1 1 1 1 74 MET HA . 123 . HA 1 1
1175 1 2 1 1 76 ASN H . 125 . HN 1 1
1176 1 1 1 1 116 LYS HA . 165 . HA 1 1
1176 1 2 1 1 119 GLY HA2 . 168 . HA2 1 1
1177 1 1 1 1 116 LYS HA . 165 . HA 1 1
1177 1 2 1 1 119 GLY HA3 . 168 . HA1 1 1
1178 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1178 1 2 1 1 74 MET HA . 123 . HA 1 1
1179 1 1 1 1 74 MET HB3 . 123 . HB1 1 1
1179 1 2 1 1 75 ASP HB3 . 124 . HB1 1 1
1180 1 1 1 1 74 MET HB2 . 123 . HB2 1 1
1180 1 2 1 1 75 ASP HB2 . 124 . HB2 1 1
1181 1 1 1 1 37 GLN HA . 86 . HA 1 1
1181 1 2 1 1 74 MET ME . 123 . HE* 1 1
1182 1 1 1 1 75 ASP HA . 124 . HA 1 1
1182 1 2 1 1 77 LYS H . 126 . HN 1 1
1183 1 1 1 1 112 SER QB . 161 . HB* 1 1
1183 1 2 1 1 113 ASP HA . 162 . HA 1 1
1184 1 1 1 1 113 ASP HA . 162 . HA 1 1
1184 1 2 1 1 116 LYS QE . 165 . HE* 1 1
1185 1 1 1 1 74 MET HB3 . 123 . HB1 1 1
1185 1 2 1 1 75 ASP HA . 124 . HA 1 1
1186 1 1 1 1 113 ASP HA . 162 . HA 1 1
1186 1 2 1 1 116 LYS HB2 . 165 . HB2 1 1
1187 1 1 1 1 75 ASP HA . 124 . HA 1 1
1187 1 2 1 1 77 LYS QD . 126 . HD* 1 1
1188 1 1 1 1 113 ASP HA . 162 . HA 1 1
1188 1 2 1 1 116 LYS QD . 165 . HD* 1 1
1189 1 1 1 1 75 ASP HA . 124 . HA 1 1
1189 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1190 1 1 1 1 72 TYR HA . 121 . HA 1 1
1190 1 2 1 1 75 ASP HB2 . 124 . HB2 1 1
1191 1 1 1 1 76 ASN HA . 125 . HA 1 1
1191 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1192 1 1 1 1 76 ASN HB2 . 125 . HB2 1 1
1192 1 2 1 1 78 LEU HG . 127 . HG 1 1
1193 1 1 1 1 76 ASN HB3 . 125 . HB1 1 1
1193 1 2 1 1 78 LEU HG . 127 . HG 1 1
1194 1 1 1 1 76 ASN HB3 . 125 . HB1 1 1
1194 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1195 1 1 1 1 74 MET HA . 123 . HA 1 1
1195 1 2 1 1 77 LYS HA . 126 . HA 1 1
1196 1 1 1 1 76 ASN H . 125 . HN 1 1
1196 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1197 1 1 1 1 72 TYR QD . 121 . HD* 1 1
1197 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1198 1 1 1 1 72 TYR HE2 . 121 . HE2 1 1
1198 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1199 1 1 1 1 73 ILE HA . 122 . HA 1 1
1199 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1200 1 1 1 1 72 TYR QD . 121 . HD* 1 1
1200 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1201 1 1 1 1 72 TYR HE2 . 121 . HE2 1 1
1201 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1202 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1202 1 2 1 1 53 ASN HA . 102 . HA 1 1
1203 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1203 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1204 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1204 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
1205 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1205 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1206 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1206 1 2 1 1 81 ILE HG12 . 130 . HG12 1 1
1207 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1207 1 2 1 1 101 PHE HB3 . 150 . HB1 1 1
1208 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1208 1 2 1 1 107 ASN HB2 . 156 . HB2 1 1
1209 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1209 1 2 1 1 103 GLY HA3 . 152 . HA1 1 1
1210 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1210 1 2 1 1 103 GLY HA2 . 152 . HA2 1 1
1211 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1211 1 2 1 1 81 ILE HA . 130 . HA 1 1
1212 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1212 1 2 1 1 101 PHE HA . 150 . HA 1 1
1213 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1213 1 2 1 1 102 TRP HA . 151 . HA 1 1
1214 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1214 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1215 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1215 1 2 1 1 101 PHE QD . 150 . HD* 1 1
1216 1 1 1 1 11 PHE QD . 60 . HD* 1 1
1216 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1217 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
1217 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1218 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1218 1 2 1 1 80 GLN HA . 129 . HA 1 1
1219 1 1 1 1 80 GLN HA . 129 . HA 1 1
1219 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
1220 1 1 1 1 80 GLN HA . 129 . HA 1 1
1220 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1221 1 1 1 1 80 GLN HA . 129 . HA 1 1
1221 1 2 1 1 81 ILE HB . 130 . HB 1 1
1222 1 1 1 1 74 MET H . 123 . HN 1 1
1222 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1223 1 1 1 1 81 ILE MD . 130 . HD1* 1 1
1223 1 2 1 1 101 PHE QD . 150 . HD* 1 1
1224 1 1 1 1 81 ILE MD . 130 . HD1* 1 1
1224 1 2 1 1 101 PHE HZ . 150 . HZ 1 1
1225 1 1 1 1 73 ILE HB . 122 . HB 1 1
1225 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1226 1 1 1 1 74 MET ME . 123 . HE* 1 1
1226 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1227 1 1 1 1 36 LEU HB2 . 85 . HB2 1 1
1227 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1228 1 1 1 1 70 LEU HG . 119 . HG 1 1
1228 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1229 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1229 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1230 1 1 1 1 70 LEU MD1 . 119 . HD1* 1 1
1230 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1231 1 1 1 1 70 LEU MD2 . 119 . HD2* 1 1
1231 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1232 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1232 1 2 1 1 101 PHE QD . 150 . HD* 1 1
1233 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1233 1 2 1 1 99 MET HA . 148 . HA 1 1
1234 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1234 1 2 1 1 101 PHE HA . 150 . HA 1 1
1235 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1235 1 2 1 1 99 MET HB3 . 148 . HB1 1 1
1236 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
1236 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1237 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1237 1 2 1 1 99 MET ME . 148 . HE* 1 1
1238 1 1 1 1 74 MET ME . 123 . HE* 1 1
1238 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1239 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
1239 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1240 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1240 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1241 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1241 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1242 1 1 1 1 82 GLU HG2 . 131 . HG2 1 1
1242 1 2 1 1 83 GLY H . 132 . HN 1 1
1243 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
1243 1 2 1 1 97 LEU HG . 146 . HG 1 1
1244 1 1 1 1 82 GLU QB . 131 . HB* 1 1
1244 1 2 1 1 83 GLY HA3 . 132 . HA1 1 1
1245 1 1 1 1 82 GLU HA . 131 . HA 1 1
1245 1 2 1 1 83 GLY HA3 . 132 . HA1 1 1
1246 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
1246 1 2 1 1 84 VAL HA . 133 . HA 1 1
1247 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
1247 1 2 1 1 99 MET HA . 148 . HA 1 1
1248 1 1 1 1 33 MET HA . 82 . HA 1 1
1248 1 2 1 1 84 VAL HB . 133 . HB 1 1
1249 1 1 1 1 83 GLY HA2 . 132 . HA2 1 1
1249 1 2 1 1 84 VAL HB . 133 . HB 1 1
1250 1 1 1 1 84 VAL HB . 133 . HB 1 1
1250 1 2 1 1 98 HIS HB2 . 147 . HB2 1 1
1251 1 1 1 1 84 VAL HB . 133 . HB 1 1
1251 1 2 1 1 98 HIS HB3 . 147 . HB1 1 1
1252 1 1 1 1 33 MET HA . 82 . HA 1 1
1252 1 2 1 1 84 VAL MG2 . 133 . HG2* 1 1
1253 1 1 1 1 58 GLN HA . 107 . HA 1 1
1253 1 2 1 1 59 VAL MG1 . 108 . HG1* 1 1
1254 1 1 1 1 27 VAL HA . 76 . HA 1 1
1254 1 2 1 1 59 VAL MG1 . 108 . HG1* 1 1
1255 1 1 1 1 84 VAL MG2 . 133 . HG2* 1 1
1255 1 2 1 1 98 HIS HB2 . 147 . HB2 1 1
1256 1 1 1 1 84 VAL MG2 . 133 . HG2* 1 1
1256 1 2 1 1 98 HIS HB3 . 147 . HB1 1 1
1257 1 1 1 1 33 MET HG2 . 82 . HG2 1 1
1257 1 2 1 1 84 VAL MG2 . 133 . HG2* 1 1
1258 1 1 1 1 31 ASN HA . 80 . HA 1 1
1258 1 2 1 1 86 PRO HA . 135 . HA 1 1
1259 1 1 1 1 31 ASN HB2 . 80 . HB2 1 1
1259 1 2 1 1 86 PRO HA . 135 . HA 1 1
1260 1 1 1 1 31 ASN HB3 . 80 . HB1 1 1
1260 1 2 1 1 86 PRO HA . 135 . HA 1 1
1261 1 1 1 1 31 ASN H . 80 . HN 1 1
1261 1 2 1 1 86 PRO HA . 135 . HA 1 1
1262 1 1 1 1 32 GLU H . 81 . HN 1 1
1262 1 2 1 1 86 PRO HA . 135 . HA 1 1
1263 1 1 1 1 117 LYS HB2 . 166 . HB2 1 1
1263 1 2 1 1 117 LYS QE . 166 . HE* 1 1
1264 1 1 1 1 87 PHE HA . 136 . HA 1 1
1264 1 2 1 1 88 GLY QA . 137 . HA* 1 1
1265 1 1 1 1 89 ALA HA . 138 . HA 1 1
1265 1 2 1 1 92 ALA MB . 141 . HB* 1 1
1266 1 1 1 1 88 GLY QA . 137 . HA* 1 1
1266 1 2 1 1 89 ALA HA . 138 . HA 1 1
1267 1 1 1 1 89 ALA MB . 138 . HB* 1 1
1267 1 2 1 1 92 ALA MB . 141 . HB* 1 1
1268 1 1 1 1 88 GLY QA . 137 . HA* 1 1
1268 1 2 1 1 89 ALA MB . 138 . HB* 1 1
1269 1 1 1 1 90 ASN HA . 139 . HA 1 1
1269 1 2 1 1 91 ASN HA . 140 . HA 1 1
1270 1 1 1 1 91 ASN HA . 140 . HA 1 1
1270 1 2 1 1 92 ALA MB . 141 . HB* 1 1
1271 1 1 1 1 44 TYR H . 93 . HN 1 1
1271 1 2 1 1 45 ASP HA . 94 . HA 1 1
1272 1 1 1 1 19 VAL MG1 . 68 . HG1* 1 1
1272 1 2 1 1 94 THR HB . 143 . HB 1 1
1273 1 1 1 1 19 VAL MG2 . 68 . HG2* 1 1
1273 1 2 1 1 94 THR HB . 143 . HB 1 1
1274 1 1 1 1 19 VAL HB . 68 . HB 1 1
1274 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1275 1 1 1 1 17 HIS HA . 66 . HA 1 1
1275 1 2 1 1 96 PRO HA . 145 . HA 1 1
1276 1 1 1 1 97 LEU MD1 . 146 . HD1* 1 1
1276 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
1277 1 1 1 1 97 LEU MD1 . 146 . HD1* 1 1
1277 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1278 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1278 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1279 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
1279 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1280 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
1280 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1281 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1281 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
1282 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1282 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1283 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1283 1 2 1 1 99 MET ME . 148 . HE* 1 1
1284 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1284 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1285 1 1 1 1 84 VAL MG1 . 133 . HG1* 1 1
1285 1 2 1 1 98 HIS HB2 . 147 . HB2 1 1
1286 1 1 1 1 84 VAL MG1 . 133 . HG1* 1 1
1286 1 2 1 1 98 HIS HB3 . 147 . HB1 1 1
1287 1 1 1 1 99 MET HA . 148 . HA 1 1
1287 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
1288 1 1 1 1 99 MET HA . 148 . HA 1 1
1288 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1289 1 1 1 1 14 LEU HG . 63 . HG 1 1
1289 1 2 1 1 99 MET HB2 . 148 . HB2 1 1
1290 1 1 1 1 36 LEU MD1 . 85 . HD1* 1 1
1290 1 2 1 1 99 MET HB3 . 148 . HB1 1 1
1291 1 1 1 1 36 LEU MD2 . 85 . HD2* 1 1
1291 1 2 1 1 99 MET HB3 . 148 . HB1 1 1
1292 1 1 1 1 84 VAL H . 133 . HN 1 1
1292 1 2 1 1 99 MET ME . 148 . HE* 1 1
1293 1 1 1 1 99 MET ME . 148 . HE* 1 1
1293 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
1294 1 1 1 1 99 MET ME . 148 . HE* 1 1
1294 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1295 1 1 1 1 36 LEU HG . 85 . HG 1 1
1295 1 2 1 1 99 MET ME . 148 . HE* 1 1
1296 1 1 1 1 99 MET HB3 . 148 . HB1 1 1
1296 1 2 1 1 99 MET ME . 148 . HE* 1 1
1297 1 1 1 1 97 LEU HG . 146 . HG 1 1
1297 1 2 1 1 99 MET ME . 148 . HE* 1 1
1298 1 1 1 1 36 LEU MD1 . 85 . HD1* 1 1
1298 1 2 1 1 99 MET ME . 148 . HE* 1 1
1299 1 1 1 1 97 LEU MD1 . 146 . HD1* 1 1
1299 1 2 1 1 99 MET ME . 148 . HE* 1 1
1300 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1300 1 2 1 1 99 MET ME . 148 . HE* 1 1
1301 1 1 1 1 62 LEU MD1 . 111 . HD1* 1 1
1301 1 2 1 1 99 MET ME . 148 . HE* 1 1
1302 1 1 1 1 62 LEU MD2 . 111 . HD2* 1 1
1302 1 2 1 1 99 MET ME . 148 . HE* 1 1
1303 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
1303 1 2 1 1 100 THR HB . 149 . HB 1 1
1304 1 1 1 1 100 THR HB . 149 . HB 1 1
1304 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
1305 1 1 1 1 100 THR HB . 149 . HB 1 1
1305 1 2 1 1 101 PHE QD . 150 . HD* 1 1
1306 1 1 1 1 13 SER HB2 . 62 . HB2 1 1
1306 1 2 1 1 100 THR MG . 149 . HG2* 1 1
1307 1 1 1 1 13 SER HB3 . 62 . HB1 1 1
1307 1 2 1 1 100 THR MG . 149 . HG2* 1 1
1308 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
1308 1 2 1 1 100 THR MG . 149 . HG2* 1 1
1309 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
1309 1 2 1 1 100 THR MG . 149 . HG2* 1 1
1310 1 1 1 1 100 THR MG . 149 . HG2* 1 1
1310 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
1311 1 1 1 1 12 GLY H . 61 . HN 1 1
1311 1 2 1 1 100 THR MG . 149 . HG2* 1 1
1312 1 1 1 1 100 THR MG . 149 . HG2* 1 1
1312 1 2 1 1 101 PHE QD . 150 . HD* 1 1
1313 1 1 1 1 11 PHE QD . 60 . HD* 1 1
1313 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
1314 1 1 1 1 11 PHE QD . 60 . HD* 1 1
1314 1 2 1 1 101 PHE HB3 . 150 . HB1 1 1
1315 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1315 1 2 1 1 103 GLY HA3 . 152 . HA1 1 1
1316 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1316 1 2 1 1 103 GLY HA2 . 152 . HA2 1 1
1317 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1317 1 2 1 1 104 LYS QG . 153 . HG* 1 1
1318 1 1 1 1 105 GLU HA . 154 . HA 1 1
1318 1 2 1 1 107 ASN H . 156 . HN 1 1
1319 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1319 1 2 1 1 105 GLU HA . 154 . HA 1 1
1320 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
1320 1 2 1 1 105 GLU HA . 154 . HA 1 1
1321 1 1 1 1 104 LYS HA . 153 . HA 1 1
1321 1 2 1 1 105 GLU HA . 154 . HA 1 1
1322 1 1 1 1 104 LYS HB2 . 153 . HB2 1 1
1322 1 2 1 1 105 GLU HA . 154 . HA 1 1
1323 1 1 1 1 105 GLU HA . 154 . HA 1 1
1323 1 2 1 1 108 ARG QB . 157 . HB* 1 1
1324 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
1324 1 2 1 1 105 GLU HA . 154 . HA 1 1
1325 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
1325 1 2 1 1 105 GLU HB2 . 154 . HB2 1 1
1326 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
1326 1 2 1 1 105 GLU HG3 . 154 . HG1 1 1
1327 1 1 1 1 106 GLU HA . 155 . HA 1 1
1327 1 2 1 1 108 ARG H . 157 . HN 1 1
1328 1 1 1 1 105 GLU HA . 154 . HA 1 1
1328 1 2 1 1 106 GLU HA . 155 . HA 1 1
1329 1 1 1 1 104 LYS QG . 153 . HG* 1 1
1329 1 2 1 1 106 GLU HA . 155 . HA 1 1
1330 1 1 1 1 104 LYS HB2 . 153 . HB2 1 1
1330 1 2 1 1 106 GLU HA . 155 . HA 1 1
1331 1 1 1 1 104 LYS QD . 153 . HD* 1 1
1331 1 2 1 1 106 GLU HA . 155 . HA 1 1
1332 1 1 1 1 104 LYS HB2 . 153 . HB2 1 1
1332 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1333 1 1 1 1 104 LYS QD . 153 . HD* 1 1
1333 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1334 1 1 1 1 104 LYS QG . 153 . HG* 1 1
1334 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1335 1 1 1 1 104 LYS QE . 153 . HE* 1 1
1335 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1336 1 1 1 1 104 LYS HA . 153 . HA 1 1
1336 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1337 1 1 1 1 106 GLU QG . 155 . HG* 1 1
1337 1 2 1 1 107 ASN HA . 156 . HA 1 1
1338 1 1 1 1 106 GLU QG . 155 . HG* 1 1
1338 1 2 1 1 107 ASN HD21 . 156 . HD21 1 1
1339 1 1 1 1 108 ARG HA . 157 . HA 1 1
1339 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1340 1 1 1 1 108 ARG HA . 157 . HA 1 1
1340 1 2 1 1 111 VAL HB . 160 . HB 1 1
1341 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1341 1 2 1 1 108 ARG HA . 157 . HA 1 1
1342 1 1 1 1 11 PHE HB3 . 60 . HB1 1 1
1342 1 2 1 1 108 ARG HA . 157 . HA 1 1
1343 1 1 1 1 107 ASN HB2 . 156 . HB2 1 1
1343 1 2 1 1 108 ARG HA . 157 . HA 1 1
1344 1 1 1 1 108 ARG HA . 157 . HA 1 1
1344 1 2 1 1 109 LYS HA . 158 . HA 1 1
1345 1 1 1 1 108 ARG HA . 157 . HA 1 1
1345 1 2 1 1 112 SER QB . 161 . HB* 1 1
1346 1 1 1 1 105 GLU HA . 154 . HA 1 1
1346 1 2 1 1 108 ARG HA . 157 . HA 1 1
1347 1 1 1 1 11 PHE QD . 60 . HD* 1 1
1347 1 2 1 1 108 ARG HA . 157 . HA 1 1
1348 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1348 1 2 1 1 108 ARG HA . 157 . HA 1 1
1349 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
1349 1 2 1 1 108 ARG HA . 157 . HA 1 1
1350 1 1 1 1 107 ASN H . 156 . HN 1 1
1350 1 2 1 1 108 ARG HA . 157 . HA 1 1
1351 1 1 1 1 17 HIS H . 66 . HN 1 1
1351 1 2 1 1 66 LEU HG . 115 . HG 1 1
1352 1 1 1 1 66 LEU HG . 115 . HG 1 1
1352 1 2 1 1 120 PHE QE . 169 . HE* 1 1
1353 1 1 1 1 78 LEU MD1 . 127 . HD1* 1 1
1353 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1354 1 1 1 1 110 ALA MB . 159 . HB* 1 1
1354 1 2 1 1 111 VAL HB . 160 . HB 1 1
1355 1 1 1 1 107 ASN HB3 . 156 . HB1 1 1
1355 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1356 1 1 1 1 107 ASN HA . 156 . HA 1 1
1356 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1357 1 1 1 1 111 VAL HA . 160 . HA 1 1
1357 1 2 1 1 112 SER HA . 161 . HA 1 1
1358 1 1 1 1 110 ALA HA . 159 . HA 1 1
1358 1 2 1 1 111 VAL HA . 160 . HA 1 1
1359 1 1 1 1 73 ILE HA . 122 . HA 1 1
1359 1 2 1 1 111 VAL HA . 160 . HA 1 1
1360 1 1 1 1 111 VAL HA . 160 . HA 1 1
1360 1 2 1 1 114 GLN HB2 . 163 . HB2 1 1
1361 1 1 1 1 111 VAL HA . 160 . HA 1 1
1361 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
1362 1 1 1 1 111 VAL HA . 160 . HA 1 1
1362 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1363 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1363 1 2 1 1 111 VAL HA . 160 . HA 1 1
1364 1 1 1 1 110 ALA MB . 159 . HB* 1 1
1364 1 2 1 1 111 VAL HA . 160 . HA 1 1
1365 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
1365 1 2 1 1 111 VAL HA . 160 . HA 1 1
1366 1 1 1 1 78 LEU HG . 127 . HG 1 1
1366 1 2 1 1 111 VAL HA . 160 . HA 1 1
1367 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1367 1 2 1 1 111 VAL HA . 160 . HA 1 1
1368 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1368 1 2 1 1 111 VAL HA . 160 . HA 1 1
1369 1 1 1 1 111 VAL HA . 160 . HA 1 1
1369 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
1370 1 1 1 1 111 VAL HA . 160 . HA 1 1
1370 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
1371 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1371 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1372 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
1372 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1373 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
1373 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1374 1 1 1 1 101 PHE HB3 . 150 . HB1 1 1
1374 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1375 1 1 1 1 111 VAL MG2 . 160 . HG2* 1 1
1375 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1376 1 1 1 1 11 PHE QD . 60 . HD* 1 1
1376 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1377 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1377 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1378 1 1 1 1 101 PHE QD . 150 . HD* 1 1
1378 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1379 1 1 1 1 112 SER QB . 161 . HB* 1 1
1379 1 2 1 1 116 LYS QD . 165 . HD* 1 1
1380 1 1 1 1 112 SER HA . 161 . HA 1 1
1380 1 2 1 1 115 LEU HB3 . 164 . HB1 1 1
1381 1 1 1 1 111 VAL HB . 160 . HB 1 1
1381 1 2 1 1 112 SER QB . 161 . HB* 1 1
1382 1 1 1 1 112 SER HA . 161 . HA 1 1
1382 1 2 1 1 115 LEU HG . 164 . HG 1 1
1383 1 1 1 1 112 SER QB . 161 . HB* 1 1
1383 1 2 1 1 115 LEU HB2 . 164 . HB2 1 1
1384 1 1 1 1 112 SER HA . 161 . HA 1 1
1384 1 2 1 1 115 LEU HB2 . 164 . HB2 1 1
1385 1 1 1 1 112 SER QB . 161 . HB* 1 1
1385 1 2 1 1 115 LEU H . 164 . HN 1 1
1386 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1386 1 2 1 1 114 GLN HA . 163 . HA 1 1
1387 1 1 1 1 111 VAL MG1 . 160 . HG1* 1 1
1387 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1388 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1388 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
1389 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1389 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1390 1 1 1 1 72 TYR QD . 121 . HD* 1 1
1390 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1391 1 1 1 1 72 TYR QD . 121 . HD* 1 1
1391 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
1392 1 1 1 1 115 LEU HA . 164 . HA 1 1
1392 1 2 1 1 120 PHE QD . 169 . HD* 1 1
1393 1 1 1 1 115 LEU HA . 164 . HA 1 1
1393 1 2 1 1 120 PHE QE . 169 . HE* 1 1
1394 1 1 1 1 69 ALA HA . 118 . HA 1 1
1394 1 2 1 1 115 LEU HA . 164 . HA 1 1
1395 1 1 1 1 115 LEU HA . 164 . HA 1 1
1395 1 2 1 1 118 HIS HB2 . 167 . HB2 1 1
1396 1 1 1 1 115 LEU HA . 164 . HA 1 1
1396 1 2 1 1 118 HIS HB3 . 167 . HB1 1 1
1397 1 1 1 1 115 LEU HA . 164 . HA 1 1
1397 1 2 1 1 120 PHE HB3 . 169 . HB1 1 1
1398 1 1 1 1 115 LEU HA . 164 . HA 1 1
1398 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
1399 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1399 1 2 1 1 115 LEU HA . 164 . HA 1 1
1400 1 1 1 1 115 LEU HG . 164 . HG 1 1
1400 1 2 1 1 121 LYS QD . 170 . HD* 1 1
1401 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1401 1 2 1 1 115 LEU HG . 164 . HG 1 1
1402 1 1 1 1 101 PHE QD . 150 . HD* 1 1
1402 1 2 1 1 115 LEU HG . 164 . HG 1 1
1403 1 1 1 1 115 LEU MD1 . 164 . HD1* 1 1
1403 1 2 1 1 120 PHE HB3 . 169 . HB1 1 1
1404 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
1404 1 2 1 1 120 PHE HB3 . 169 . HB1 1 1
1405 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1405 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
1406 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1406 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
1407 1 1 1 1 116 LYS HA . 165 . HA 1 1
1407 1 2 1 1 117 LYS HA . 166 . HA 1 1
1408 1 1 1 1 116 LYS HB2 . 165 . HB2 1 1
1408 1 2 1 1 117 LYS HA . 166 . HA 1 1
1409 1 1 1 1 117 LYS H . 166 . HN 1 1
1409 1 2 1 1 117 LYS QD . 166 . HD* 1 1
1410 1 1 1 1 114 GLN HA . 163 . HA 1 1
1410 1 2 1 1 117 LYS QD . 166 . HD* 1 1
1411 1 1 1 1 114 GLN HA . 163 . HA 1 1
1411 1 2 1 1 117 LYS QE . 166 . HE* 1 1
1412 1 1 1 1 118 HIS HB2 . 167 . HB2 1 1
1412 1 2 1 1 120 PHE QE . 169 . HE* 1 1
1413 1 1 1 1 118 HIS HB3 . 167 . HB1 1 1
1413 1 2 1 1 120 PHE QE . 169 . HE* 1 1
1414 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1414 1 2 1 1 118 HIS HB2 . 167 . HB2 1 1
1415 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1415 1 2 1 1 101 PHE HB3 . 150 . HB1 1 1
1416 1 1 1 1 27 VAL HA . 76 . HA 1 1
1416 1 2 1 1 59 VAL HA . 108 . HA 1 1
1417 1 1 1 1 50 LYS H . 99 . HN 1 1
1417 1 2 1 1 61 HIS HA . 110 . HA 1 1
1418 1 1 1 1 33 MET HA . 82 . HA 1 1
1418 1 2 1 1 84 VAL HA . 133 . HA 1 1
1419 1 1 1 1 62 LEU HA . 111 . HA 1 1
1419 1 2 1 1 66 LEU MD1 . 115 . HD1* 1 1
1420 1 1 1 1 62 LEU HA . 111 . HA 1 1
1420 1 2 1 1 66 LEU MD2 . 115 . HD2* 1 1
1421 1 1 1 1 99 MET HB2 . 148 . HB2 1 1
1421 1 2 1 1 101 PHE QD . 150 . HD* 1 1
1422 1 1 1 1 99 MET HB3 . 148 . HB1 1 1
1422 1 2 1 1 101 PHE QD . 150 . HD* 1 1
1423 1 1 1 1 82 GLU HG2 . 131 . HG2 1 1
1423 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
1424 1 1 1 1 82 GLU HG3 . 131 . HG1 1 1
1424 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
1425 1 1 1 1 117 LYS HB3 . 166 . HB1 1 1
1425 1 2 1 1 120 PHE QE . 169 . HE* 1 1
1426 1 1 1 1 12 GLY H . 61 . HN 1 1
1426 1 2 1 1 100 THR HB . 149 . HB 1 1
1427 1 1 1 1 26 GLY H . 75 . HN 1 1
1427 1 2 1 1 59 VAL HA . 108 . HA 1 1
1428 1 1 1 1 25 THR H . 74 . HN 1 1
1428 1 2 1 1 59 VAL HA . 108 . HA 1 1
1429 1 1 1 1 53 ASN H . 102 . HN 1 1
1429 1 2 1 1 59 VAL HA . 108 . HA 1 1
1430 1 1 1 1 21 LEU HA . 70 . HA 1 1
1430 1 2 1 1 21 LEU MD2 . 70 . HD2* 1 1
1431 1 1 1 1 21 LEU HA . 70 . HA 1 1
1431 1 2 1 1 21 LEU MD1 . 70 . HD1* 1 1
1432 1 1 1 1 21 LEU HA . 70 . HA 1 1
1432 1 2 1 1 21 LEU HG . 70 . HG 1 1
1433 1 1 1 1 22 ARG HA . 71 . HA 1 1
1433 1 2 1 1 22 ARG HD2 . 71 . HD2 1 1
1434 1 1 1 1 22 ARG HA . 71 . HA 1 1
1434 1 2 1 1 22 ARG HD3 . 71 . HD1 1 1
1435 1 1 1 1 89 ALA MB . 138 . HB* 1 1
1435 1 2 1 1 95 MET ME . 144 . HE* 1 1
1436 1 1 1 1 88 GLY QA . 137 . HA* 1 1
1436 1 2 1 1 95 MET ME . 144 . HE* 1 1
1437 1 1 1 1 89 ALA HA . 138 . HA 1 1
1437 1 2 1 1 95 MET ME . 144 . HE* 1 1
1438 1 1 1 1 90 ASN HA . 139 . HA 1 1
1438 1 2 1 1 95 MET ME . 144 . HE* 1 1
1439 1 1 1 1 95 MET HA . 144 . HA 1 1
1439 1 2 1 1 95 MET ME . 144 . HE* 1 1
1440 1 1 1 1 16 GLY H . 65 . HN 1 1
1440 1 2 1 1 97 LEU HA . 146 . HA 1 1
1441 1 1 1 1 72 TYR HE2 . 121 . HE2 1 1
1441 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1442 1 1 1 1 72 TYR HE2 . 121 . HE2 1 1
1442 1 2 1 1 76 ASN HB3 . 125 . HB1 1 1
1443 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
1443 1 2 1 1 72 TYR HE2 . 121 . HE2 1 1
1444 1 1 1 1 14 LEU MD2 . 63 . HD2* 1 1
1444 1 2 1 1 115 LEU HG . 164 . HG 1 1
1445 1 1 1 1 14 LEU MD1 . 63 . HD1* 1 1
1445 1 2 1 1 115 LEU HG . 164 . HG 1 1
1446 1 1 1 1 5 GLU HA . 54 . HA 1 1
1446 1 2 1 1 5 GLU HG3 . 54 . HG1 1 1
1447 1 1 1 1 5 GLU HA . 54 . HA 1 1
1447 1 2 1 1 5 GLU HG2 . 54 . HG2 1 1
1448 1 1 1 1 6 VAL HA . 55 . HA 1 1
1448 1 2 1 1 6 VAL MG1 . 55 . HG1* 1 1
1449 1 1 1 1 6 VAL HA . 55 . HA 1 1
1449 1 2 1 1 6 VAL MG2 . 55 . HG2* 1 1
1450 1 1 1 1 7 ASP HA . 56 . HA 1 1
1450 1 2 1 1 7 ASP HB2 . 56 . HB2 1 1
1451 1 1 1 1 8 SER H . 57 . HN 1 1
1451 1 2 1 1 8 SER HB3 . 57 . HB1 1 1
1452 1 1 1 1 9 VAL HA . 58 . HA 1 1
1452 1 2 1 1 9 VAL MG2 . 58 . HG2* 1 1
1453 1 1 1 1 9 VAL HA . 58 . HA 1 1
1453 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
1454 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
1454 1 2 1 1 9 VAL H . 58 . HN 1 1
1455 1 1 1 1 9 VAL H . 58 . HN 1 1
1455 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
1456 1 1 1 1 10 LEU HA . 59 . HA 1 1
1456 1 2 1 1 10 LEU MD1 . 59 . HD1* 1 1
1457 1 1 1 1 10 LEU HA . 59 . HA 1 1
1457 1 2 1 1 10 LEU MD2 . 59 . HD2* 1 1
1458 1 1 1 1 10 LEU HA . 59 . HA 1 1
1458 1 2 1 1 10 LEU HG . 59 . HG 1 1
1459 1 1 1 1 9 VAL HA . 58 . HA 1 1
1459 1 2 1 1 10 LEU H . 59 . HN 1 1
1460 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
1460 1 2 1 1 10 LEU H . 59 . HN 1 1
1461 1 1 1 1 10 LEU H . 59 . HN 1 1
1461 1 2 1 1 10 LEU MD1 . 59 . HD1* 1 1
1462 1 1 1 1 11 PHE HB3 . 60 . HB1 1 1
1462 1 2 1 1 12 GLY H . 61 . HN 1 1
1463 1 1 1 1 11 PHE HA . 60 . HA 1 1
1463 1 2 1 1 11 PHE QD . 60 . HD* 1 1
1464 1 1 1 1 49 ILE HB . 98 . HB 1 1
1464 1 2 1 1 50 LYS H . 99 . HN 1 1
1465 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
1465 1 2 1 1 14 LEU MD2 . 63 . HD2* 1 1
1466 1 1 1 1 14 LEU HA . 63 . HA 1 1
1466 1 2 1 1 14 LEU MD1 . 63 . HD1* 1 1
1467 1 1 1 1 14 LEU HA . 63 . HA 1 1
1467 1 2 1 1 14 LEU HG . 63 . HG 1 1
1468 1 1 1 1 37 GLN HA . 86 . HA 1 1
1468 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1469 1 1 1 1 13 SER HB3 . 62 . HB1 1 1
1469 1 2 1 1 14 LEU H . 63 . HN 1 1
1470 1 1 1 1 14 LEU H . 63 . HN 1 1
1470 1 2 1 1 14 LEU MD2 . 63 . HD2* 1 1
1471 1 1 1 1 14 LEU H . 63 . HN 1 1
1471 1 2 1 1 14 LEU MD1 . 63 . HD1* 1 1
1472 1 1 1 1 15 ARG HA . 64 . HA 1 1
1472 1 2 1 1 15 ARG HD2 . 64 . HD2 1 1
1473 1 1 1 1 15 ARG HA . 64 . HA 1 1
1473 1 2 1 1 15 ARG HD3 . 64 . HD1 1 1
1474 1 1 1 1 14 LEU HA . 63 . HA 1 1
1474 1 2 1 1 15 ARG H . 64 . HN 1 1
1475 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
1475 1 2 1 1 15 ARG H . 64 . HN 1 1
1476 1 1 1 1 14 LEU MD1 . 63 . HD1* 1 1
1476 1 2 1 1 15 ARG H . 64 . HN 1 1
1477 1 1 1 1 18 VAL H . 67 . HN 1 1
1477 1 2 1 1 18 VAL MG1 . 67 . HG1* 1 1
1478 1 1 1 1 25 THR HA . 74 . HA 1 1
1478 1 2 1 1 25 THR MG . 74 . HG2* 1 1
1479 1 1 1 1 27 VAL HA . 76 . HA 1 1
1479 1 2 1 1 27 VAL MG1 . 76 . HG1* 1 1
1480 1 1 1 1 27 VAL HA . 76 . HA 1 1
1480 1 2 1 1 27 VAL MG2 . 76 . HG2* 1 1
1481 1 1 1 1 27 VAL H . 76 . HN 1 1
1481 1 2 1 1 27 VAL MG1 . 76 . HG1* 1 1
1482 1 1 1 1 27 VAL H . 76 . HN 1 1
1482 1 2 1 1 27 VAL MG2 . 76 . HG2* 1 1
1483 1 1 1 1 28 VAL HA . 77 . HA 1 1
1483 1 2 1 1 28 VAL MG1 . 77 . HG1* 1 1
1484 1 1 1 1 28 VAL HA . 77 . HA 1 1
1484 1 2 1 1 28 VAL MG2 . 77 . HG2* 1 1
1485 1 1 1 1 27 VAL HA . 76 . HA 1 1
1485 1 2 1 1 28 VAL H . 77 . HN 1 1
1486 1 1 1 1 27 VAL MG1 . 76 . HG1* 1 1
1486 1 2 1 1 28 VAL H . 77 . HN 1 1
1487 1 1 1 1 28 VAL HA . 77 . HA 1 1
1487 1 2 1 1 29 ASN H . 78 . HN 1 1
1488 1 1 1 1 28 VAL HB . 77 . HB 1 1
1488 1 2 1 1 29 ASN H . 78 . HN 1 1
1489 1 1 1 1 28 VAL MG2 . 77 . HG2* 1 1
1489 1 2 1 1 29 ASN H . 78 . HN 1 1
1490 1 1 1 1 30 ASN HA . 79 . HA 1 1
1490 1 2 1 1 32 GLU H . 81 . HN 1 1
1491 1 1 1 1 110 ALA HA . 159 . HA 1 1
1491 1 2 1 1 113 ASP HB3 . 162 . HB1 1 1
1492 1 1 1 1 31 ASN HA . 80 . HA 1 1
1492 1 2 1 1 31 ASN HD21 . 80 . HD21 1 1
1493 1 1 1 1 31 ASN HA . 80 . HA 1 1
1493 1 2 1 1 31 ASN HD22 . 80 . HD22 1 1
1494 1 1 1 1 30 ASN HA . 79 . HA 1 1
1494 1 2 1 1 31 ASN H . 80 . HN 1 1
1495 1 1 1 1 32 GLU HA . 81 . HA 1 1
1495 1 2 1 1 32 GLU HG3 . 81 . HG1 1 1
1496 1 1 1 1 32 GLU HA . 81 . HA 1 1
1496 1 2 1 1 32 GLU HG2 . 81 . HG2 1 1
1497 1 1 1 1 33 MET HA . 82 . HA 1 1
1497 1 2 1 1 33 MET ME . 82 . HE* 1 1
1498 1 1 1 1 33 MET HA . 82 . HA 1 1
1498 1 2 1 1 33 MET HG2 . 82 . HG2 1 1
1499 1 1 1 1 33 MET HA . 82 . HA 1 1
1499 1 2 1 1 33 MET HG3 . 82 . HG1 1 1
1500 1 1 1 1 32 GLU HA . 81 . HA 1 1
1500 1 2 1 1 33 MET H . 82 . HN 1 1
1501 1 1 1 1 32 GLU HB2 . 81 . HB2 1 1
1501 1 2 1 1 33 MET H . 82 . HN 1 1
1502 1 1 1 1 32 GLU HG3 . 81 . HG1 1 1
1502 1 2 1 1 33 MET H . 82 . HN 1 1
1503 1 1 1 1 32 GLU HG2 . 81 . HG2 1 1
1503 1 2 1 1 33 MET H . 82 . HN 1 1
1504 1 1 1 1 33 MET H . 82 . HN 1 1
1504 1 2 1 1 33 MET ME . 82 . HE* 1 1
1505 1 1 1 1 33 MET H . 82 . HN 1 1
1505 1 2 1 1 33 MET HG2 . 82 . HG2 1 1
1506 1 1 1 1 34 VAL HA . 83 . HA 1 1
1506 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
1507 1 1 1 1 34 VAL HA . 83 . HA 1 1
1507 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
1508 1 1 1 1 33 MET ME . 82 . HE* 1 1
1508 1 2 1 1 34 VAL H . 83 . HN 1 1
1509 1 1 1 1 33 MET HG2 . 82 . HG2 1 1
1509 1 2 1 1 34 VAL H . 83 . HN 1 1
1510 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1510 1 2 1 1 35 ALA H . 84 . HN 1 1
1511 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1511 1 2 1 1 35 ALA H . 84 . HN 1 1
1512 1 1 1 1 36 LEU HA . 85 . HA 1 1
1512 1 2 1 1 36 LEU HG . 85 . HG 1 1
1513 1 1 1 1 35 ALA HA . 84 . HA 1 1
1513 1 2 1 1 36 LEU H . 85 . HN 1 1
1514 1 1 1 1 36 LEU H . 85 . HN 1 1
1514 1 2 1 1 36 LEU HG . 85 . HG 1 1
1515 1 1 1 1 36 LEU HG . 85 . HG 1 1
1515 1 2 1 1 37 GLN H . 86 . HN 1 1
1516 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
1516 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
1517 1 1 1 1 40 PRO HG3 . 89 . HG1 1 1
1517 1 2 1 1 41 ASN H . 90 . HN 1 1
1518 1 1 1 1 44 TYR HA . 93 . HA 1 1
1518 1 2 1 1 44 TYR QD . 93 . HD* 1 1
1519 1 1 1 1 116 LYS HA . 165 . HA 1 1
1519 1 2 1 1 116 LYS QD . 165 . HD* 1 1
1520 1 1 1 1 46 LYS HA . 95 . HA 1 1
1520 1 2 1 1 46 LYS QE . 95 . HE* 1 1
1521 1 1 1 1 46 LYS QB . 95 . HB* 1 1
1521 1 2 1 1 46 LYS QD . 95 . HD* 1 1
1522 1 1 1 1 46 LYS HA . 95 . HA 1 1
1522 1 2 1 1 46 LYS QD . 95 . HD* 1 1
1523 1 1 1 1 46 LYS HA . 95 . HA 1 1
1523 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1524 1 1 1 1 46 LYS HA . 95 . HA 1 1
1524 1 2 1 1 46 LYS HG3 . 95 . HG1 1 1
1525 1 1 1 1 46 LYS HA . 95 . HA 1 1
1525 1 2 1 1 46 LYS HG2 . 95 . HG2 1 1
1526 1 1 1 1 46 LYS QE . 95 . HE* 1 1
1526 1 2 1 1 46 LYS HG2 . 95 . HG2 1 1
1527 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1527 1 2 1 1 70 LEU HB2 . 119 . HB2 1 1
1528 1 1 1 1 49 ILE HA . 98 . HA 1 1
1528 1 2 1 1 49 ILE MD . 98 . HD1* 1 1
1529 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1529 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1530 1 1 1 1 51 VAL HA . 100 . HA 1 1
1530 1 2 1 1 51 VAL MG1 . 100 . HG1* 1 1
1531 1 1 1 1 51 VAL HA . 100 . HA 1 1
1531 1 2 1 1 51 VAL MG2 . 100 . HG2* 1 1
1532 1 1 1 1 50 LYS QE . 99 . HE* 1 1
1532 1 2 1 1 51 VAL H . 100 . HN 1 1
1533 1 1 1 1 51 VAL H . 100 . HN 1 1
1533 1 2 1 1 51 VAL MG2 . 100 . HG2* 1 1
1534 1 1 1 1 51 VAL MG1 . 100 . HG1* 1 1
1534 1 2 1 1 52 ASN H . 101 . HN 1 1
1535 1 1 1 1 54 VAL HA . 103 . HA 1 1
1535 1 2 1 1 54 VAL MG2 . 103 . HG2* 1 1
1536 1 1 1 1 54 VAL HA . 103 . HA 1 1
1536 1 2 1 1 54 VAL HB . 103 . HB 1 1
1537 1 1 1 1 54 VAL HA . 103 . HA 1 1
1537 1 2 1 1 54 VAL MG1 . 103 . HG1* 1 1
1538 1 1 1 1 53 ASN HB3 . 102 . HB1 1 1
1538 1 2 1 1 54 VAL H . 103 . HN 1 1
1539 1 1 1 1 54 VAL H . 103 . HN 1 1
1539 1 2 1 1 54 VAL MG2 . 103 . HG2* 1 1
1540 1 1 1 1 54 VAL MG1 . 103 . HG1* 1 1
1540 1 2 1 1 55 ASN H . 104 . HN 1 1
1541 1 1 1 1 59 VAL HA . 108 . HA 1 1
1541 1 2 1 1 59 VAL MG2 . 108 . HG2* 1 1
1542 1 1 1 1 59 VAL HA . 108 . HA 1 1
1542 1 2 1 1 59 VAL MG1 . 108 . HG1* 1 1
1543 1 1 1 1 59 VAL HB . 108 . HB 1 1
1543 1 2 1 1 60 GLY H . 109 . HN 1 1
1544 1 1 1 1 59 VAL MG1 . 108 . HG1* 1 1
1544 1 2 1 1 60 GLY H . 109 . HN 1 1
1545 1 1 1 1 62 LEU HA . 111 . HA 1 1
1545 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1546 1 1 1 1 62 LEU HA . 111 . HA 1 1
1546 1 2 1 1 62 LEU HB2 . 111 . HB2 1 1
1547 1 1 1 1 62 LEU HA . 111 . HA 1 1
1547 1 2 1 1 62 LEU HB3 . 111 . HB1 1 1
1548 1 1 1 1 62 LEU HB3 . 111 . HB1 1 1
1548 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1549 1 1 1 1 62 LEU HB3 . 111 . HB1 1 1
1549 1 2 1 1 62 LEU MD2 . 111 . HD2* 1 1
1550 1 1 1 1 62 LEU HA . 111 . HA 1 1
1550 1 2 1 1 62 LEU MD2 . 111 . HD2* 1 1
1551 1 1 1 1 62 LEU HA . 111 . HA 1 1
1551 1 2 1 1 62 LEU HG . 111 . HG 1 1
1552 1 1 1 1 63 LYS HA . 112 . HA 1 1
1552 1 2 1 1 63 LYS HG2 . 112 . HG2 1 1
1553 1 1 1 1 63 LYS HA . 112 . HA 1 1
1553 1 2 1 1 63 LYS HE3 . 112 . HE1 1 1
1554 1 1 1 1 63 LYS HA . 112 . HA 1 1
1554 1 2 1 1 63 LYS HE2 . 112 . HE2 1 1
1555 1 1 1 1 63 LYS HA . 112 . HA 1 1
1555 1 2 1 1 63 LYS HG3 . 112 . HG1 1 1
1556 1 1 1 1 46 LYS QB . 95 . HB* 1 1
1556 1 2 1 1 46 LYS QE . 95 . HE* 1 1
1557 1 1 1 1 104 LYS HB3 . 153 . HB1 1 1
1557 1 2 1 1 104 LYS QE . 153 . HE* 1 1
1558 1 1 1 1 64 LYS HA . 113 . HA 1 1
1558 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1559 1 1 1 1 48 ALA MB . 97 . HB* 1 1
1559 1 2 1 1 64 LYS HA . 113 . HA 1 1
1560 1 1 1 1 104 LYS QE . 153 . HE* 1 1
1560 1 2 1 1 104 LYS QG . 153 . HG* 1 1
1561 1 1 1 1 65 GLU HA . 114 . HA 1 1
1561 1 2 1 1 65 GLU HG3 . 114 . HG1 1 1
1562 1 1 1 1 65 GLU HA . 114 . HA 1 1
1562 1 2 1 1 65 GLU HG2 . 114 . HG2 1 1
1563 1 1 1 1 64 LYS HB2 . 113 . HB2 1 1
1563 1 2 1 1 65 GLU H . 114 . HN 1 1
1564 1 1 1 1 64 LYS HG3 . 113 . HG1 1 1
1564 1 2 1 1 65 GLU H . 114 . HN 1 1
1565 1 1 1 1 64 LYS HG2 . 113 . HG2 1 1
1565 1 2 1 1 65 GLU H . 114 . HN 1 1
1566 1 1 1 1 65 GLU H . 114 . HN 1 1
1566 1 2 1 1 65 GLU HG3 . 114 . HG1 1 1
1567 1 1 1 1 65 GLU H . 114 . HN 1 1
1567 1 2 1 1 65 GLU HG2 . 114 . HG2 1 1
1568 1 1 1 1 66 LEU HA . 115 . HA 1 1
1568 1 2 1 1 66 LEU HG . 115 . HG 1 1
1569 1 1 1 1 66 LEU H . 115 . HN 1 1
1569 1 2 1 1 66 LEU MD2 . 115 . HD2* 1 1
1570 1 1 1 1 70 LEU HA . 119 . HA 1 1
1570 1 2 1 1 70 LEU HG . 119 . HG 1 1
1571 1 1 1 1 70 LEU HB2 . 119 . HB2 1 1
1571 1 2 1 1 71 ALA H . 120 . HN 1 1
1572 1 1 1 1 72 TYR HA . 121 . HA 1 1
1572 1 2 1 1 72 TYR QD . 121 . HD* 1 1
1573 1 1 1 1 72 TYR HA . 121 . HA 1 1
1573 1 2 1 1 76 ASN HD22 . 125 . HD22 1 1
1574 1 1 1 1 72 TYR HA . 121 . HA 1 1
1574 1 2 1 1 72 TYR HE1 . 121 . HE1 1 1
1575 1 1 1 1 73 ILE HA . 122 . HA 1 1
1575 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1576 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
1576 1 2 1 1 105 GLU HG3 . 154 . HG1 1 1
1577 1 1 1 1 73 ILE HA . 122 . HA 1 1
1577 1 2 1 1 73 ILE MG . 122 . HG2* 1 1
1578 1 1 1 1 73 ILE HA . 122 . HA 1 1
1578 1 2 1 1 73 ILE HG12 . 122 . HG12 1 1
1579 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1579 1 2 1 1 73 ILE MG . 122 . HG2* 1 1
1580 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
1580 1 2 1 1 114 GLN HE22 . 163 . HE22 1 1
1581 1 1 1 1 73 ILE H . 122 . HN 1 1
1581 1 2 1 1 73 ILE MG . 122 . HG2* 1 1
1582 1 1 1 1 74 MET HA . 123 . HA 1 1
1582 1 2 1 1 74 MET ME . 123 . HE* 1 1
1583 1 1 1 1 74 MET HB3 . 123 . HB1 1 1
1583 1 2 1 1 74 MET ME . 123 . HE* 1 1
1584 1 1 1 1 72 TYR H . 121 . HN 1 1
1584 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1585 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1585 1 2 1 1 74 MET H . 123 . HN 1 1
1586 1 1 1 1 74 MET H . 123 . HN 1 1
1586 1 2 1 1 74 MET ME . 123 . HE* 1 1
1587 1 1 1 1 72 TYR QD . 121 . HD* 1 1
1587 1 2 1 1 76 ASN HB2 . 125 . HB2 1 1
1588 1 1 1 1 72 TYR QD . 121 . HD* 1 1
1588 1 2 1 1 76 ASN HB3 . 125 . HB1 1 1
1589 1 1 1 1 77 LYS HA . 126 . HA 1 1
1589 1 2 1 1 77 LYS QD . 126 . HD* 1 1
1590 1 1 1 1 77 LYS HA . 126 . HA 1 1
1590 1 2 1 1 77 LYS QE . 126 . HE* 1 1
1591 1 1 1 1 77 LYS HA . 126 . HA 1 1
1591 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1592 1 1 1 1 78 LEU HA . 127 . HA 1 1
1592 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1593 1 1 1 1 78 LEU HA . 127 . HA 1 1
1593 1 2 1 1 78 LEU HG . 127 . HG 1 1
1594 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1594 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1595 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1595 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1596 1 1 1 1 78 LEU MD2 . 127 . HD2* 1 1
1596 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1597 1 1 1 1 78 LEU HA . 127 . HA 1 1
1597 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1598 1 1 1 1 77 LYS QG . 126 . HG* 1 1
1598 1 2 1 1 78 LEU H . 127 . HN 1 1
1599 1 1 1 1 78 LEU HG . 127 . HG 1 1
1599 1 2 1 1 79 ALA H . 128 . HN 1 1
1600 1 1 1 1 80 GLN HA . 129 . HA 1 1
1600 1 2 1 1 80 GLN HG3 . 129 . HG1 1 1
1601 1 1 1 1 80 GLN HA . 129 . HA 1 1
1601 1 2 1 1 80 GLN HG2 . 129 . HG2 1 1
1602 1 1 1 1 80 GLN H . 129 . HN 1 1
1602 1 2 1 1 80 GLN HG3 . 129 . HG1 1 1
1603 1 1 1 1 80 GLN H . 129 . HN 1 1
1603 1 2 1 1 80 GLN HG2 . 129 . HG2 1 1
1604 1 1 1 1 81 ILE HA . 130 . HA 1 1
1604 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1605 1 1 1 1 81 ILE HB . 130 . HB 1 1
1605 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1606 1 1 1 1 81 ILE MD . 130 . HD1* 1 1
1606 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1607 1 1 1 1 81 ILE HA . 130 . HA 1 1
1607 1 2 1 1 81 ILE HG12 . 130 . HG12 1 1
1608 1 1 1 1 81 ILE HA . 130 . HA 1 1
1608 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1609 1 1 1 1 81 ILE H . 130 . HN 1 1
1609 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1610 1 1 1 1 81 ILE H . 130 . HN 1 1
1610 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1611 1 1 1 1 81 ILE HA . 130 . HA 1 1
1611 1 2 1 1 82 GLU H . 131 . HN 1 1
1612 1 1 1 1 81 ILE MD . 130 . HD1* 1 1
1612 1 2 1 1 82 GLU H . 131 . HN 1 1
1613 1 1 1 1 81 ILE MD . 130 . HD1* 1 1
1613 1 2 1 1 100 THR H . 149 . HN 1 1
1614 1 1 1 1 84 VAL H . 133 . HN 1 1
1614 1 2 1 1 84 VAL HB . 133 . HB 1 1
1615 1 1 1 1 84 VAL H . 133 . HN 1 1
1615 1 2 1 1 84 VAL MG2 . 133 . HG2* 1 1
1616 1 1 1 1 84 VAL HB . 133 . HB 1 1
1616 1 2 1 1 85 VAL H . 134 . HN 1 1
1617 1 1 1 1 84 VAL MG1 . 133 . HG1* 1 1
1617 1 2 1 1 85 VAL H . 134 . HN 1 1
1618 1 1 1 1 87 PHE HA . 136 . HA 1 1
1618 1 2 1 1 87 PHE HD1 . 136 . HD1 1 1
1619 1 1 1 1 87 PHE HA . 136 . HA 1 1
1619 1 2 1 1 87 PHE HD2 . 136 . HD2 1 1
1620 1 1 1 1 19 VAL HA . 68 . HA 1 1
1620 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1621 1 1 1 1 97 LEU HA . 146 . HA 1 1
1621 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1622 1 1 1 1 97 LEU HA . 146 . HA 1 1
1622 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1623 1 1 1 1 96 PRO HA . 145 . HA 1 1
1623 1 2 1 1 97 LEU H . 146 . HN 1 1
1624 1 1 1 1 97 LEU H . 146 . HN 1 1
1624 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1625 1 1 1 1 97 LEU HA . 146 . HA 1 1
1625 1 2 1 1 98 HIS H . 147 . HN 1 1
1626 1 1 1 1 97 LEU MD1 . 146 . HD1* 1 1
1626 1 2 1 1 98 HIS H . 147 . HN 1 1
1627 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1627 1 2 1 1 98 HIS H . 147 . HN 1 1
1628 1 1 1 1 99 MET HA . 148 . HA 1 1
1628 1 2 1 1 99 MET ME . 148 . HE* 1 1
1629 1 1 1 1 100 THR HA . 149 . HA 1 1
1629 1 2 1 1 100 THR MG . 149 . HG2* 1 1
1630 1 1 1 1 16 GLY H . 65 . HN 1 1
1630 1 2 1 1 99 MET ME . 148 . HE* 1 1
1631 1 1 1 1 100 THR H . 149 . HN 1 1
1631 1 2 1 1 100 THR HB . 149 . HB 1 1
1632 1 1 1 1 104 LYS HA . 153 . HA 1 1
1632 1 2 1 1 104 LYS QD . 153 . HD* 1 1
1633 1 1 1 1 100 THR HA . 149 . HA 1 1
1633 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
1634 1 1 1 1 104 LYS HA . 153 . HA 1 1
1634 1 2 1 1 104 LYS QE . 153 . HE* 1 1
1635 1 1 1 1 104 LYS HA . 153 . HA 1 1
1635 1 2 1 1 104 LYS QG . 153 . HG* 1 1
1636 1 1 1 1 105 GLU HA . 154 . HA 1 1
1636 1 2 1 1 105 GLU HG3 . 154 . HG1 1 1
1637 1 1 1 1 105 GLU HA . 154 . HA 1 1
1637 1 2 1 1 105 GLU HG2 . 154 . HG2 1 1
1638 1 1 1 1 104 LYS HB3 . 153 . HB1 1 1
1638 1 2 1 1 106 GLU H . 155 . HN 1 1
1639 1 1 1 1 104 LYS QD . 153 . HD* 1 1
1639 1 2 1 1 105 GLU H . 154 . HN 1 1
1640 1 1 1 1 104 LYS QD . 153 . HD* 1 1
1640 1 2 1 1 106 GLU H . 155 . HN 1 1
1641 1 1 1 1 106 GLU HA . 155 . HA 1 1
1641 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1642 1 1 1 1 106 GLU HA . 155 . HA 1 1
1642 1 2 1 1 106 GLU HB3 . 155 . HB1 1 1
1643 1 1 1 1 106 GLU HB3 . 155 . HB1 1 1
1643 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1644 1 1 1 1 106 GLU HA . 155 . HA 1 1
1644 1 2 1 1 106 GLU HB2 . 155 . HB2 1 1
1645 1 1 1 1 106 GLU HB2 . 155 . HB2 1 1
1645 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1646 1 1 1 1 105 GLU HB3 . 154 . HB1 1 1
1646 1 2 1 1 106 GLU H . 155 . HN 1 1
1647 1 1 1 1 106 GLU H . 155 . HN 1 1
1647 1 2 1 1 106 GLU HB2 . 155 . HB2 1 1
1648 1 1 1 1 108 ARG HA . 157 . HA 1 1
1648 1 2 1 1 108 ARG HD2 . 157 . HD2 1 1
1649 1 1 1 1 108 ARG HA . 157 . HA 1 1
1649 1 2 1 1 108 ARG HD3 . 157 . HD1 1 1
1650 1 1 1 1 107 ASN HB3 . 156 . HB1 1 1
1650 1 2 1 1 108 ARG HA . 157 . HA 1 1
1651 1 1 1 1 108 ARG HA . 157 . HA 1 1
1651 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1652 1 1 1 1 107 ASN HB3 . 156 . HB1 1 1
1652 1 2 1 1 111 VAL H . 160 . HN 1 1
1653 1 1 1 1 109 LYS HA . 158 . HA 1 1
1653 1 2 1 1 109 LYS HD2 . 158 . HD2 1 1
1654 1 1 1 1 109 LYS HA . 158 . HA 1 1
1654 1 2 1 1 109 LYS HD3 . 158 . HD1 1 1
1655 1 1 1 1 109 LYS HB3 . 158 . HB1 1 1
1655 1 2 1 1 109 LYS QE . 158 . HE* 1 1
1656 1 1 1 1 109 LYS HB2 . 158 . HB2 1 1
1656 1 2 1 1 109 LYS QE . 158 . HE* 1 1
1657 1 1 1 1 109 LYS HA . 158 . HA 1 1
1657 1 2 1 1 109 LYS QG . 158 . HG* 1 1
1658 1 1 1 1 77 LYS QE . 126 . HE* 1 1
1658 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1659 1 1 1 1 109 LYS QE . 158 . HE* 1 1
1659 1 2 1 1 109 LYS QG . 158 . HG* 1 1
1660 1 1 1 1 109 LYS HB3 . 158 . HB1 1 1
1660 1 2 1 1 110 ALA H . 159 . HN 1 1
1661 1 1 1 1 111 VAL HA . 160 . HA 1 1
1661 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1662 1 1 1 1 111 VAL HA . 160 . HA 1 1
1662 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1663 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1663 1 2 1 1 111 VAL HA . 160 . HA 1 1
1664 1 1 1 1 111 VAL MG2 . 160 . HG2* 1 1
1664 1 2 1 1 112 SER H . 161 . HN 1 1
1665 1 1 1 1 73 ILE H . 122 . HN 1 1
1665 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1666 1 1 1 1 114 GLN HA . 163 . HA 1 1
1666 1 2 1 1 114 GLN HE21 . 163 . HE21 1 1
1667 1 1 1 1 114 GLN HA . 163 . HA 1 1
1667 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
1668 1 1 1 1 114 GLN HA . 163 . HA 1 1
1668 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1669 1 1 1 1 113 ASP HB2 . 162 . HB2 1 1
1669 1 2 1 1 114 GLN H . 163 . HN 1 1
1670 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1670 1 2 1 1 115 LEU HA . 164 . HA 1 1
1671 1 1 1 1 115 LEU HA . 164 . HA 1 1
1671 1 2 1 1 115 LEU HG . 164 . HG 1 1
1672 1 1 1 1 116 LYS HB3 . 165 . HB1 1 1
1672 1 2 1 1 116 LYS QE . 165 . HE* 1 1
1673 1 1 1 1 116 LYS HB2 . 165 . HB2 1 1
1673 1 2 1 1 116 LYS QE . 165 . HE* 1 1
1674 1 1 1 1 115 LEU HB3 . 164 . HB1 1 1
1674 1 2 1 1 116 LYS HA . 165 . HA 1 1
1675 1 1 1 1 116 LYS HA . 165 . HA 1 1
1675 1 2 1 1 116 LYS QE . 165 . HE* 1 1
1676 1 1 1 1 116 LYS HA . 165 . HA 1 1
1676 1 2 1 1 116 LYS HG3 . 165 . HG1 1 1
1677 1 1 1 1 116 LYS QE . 165 . HE* 1 1
1677 1 2 1 1 116 LYS HG3 . 165 . HG1 1 1
1678 1 1 1 1 116 LYS HA . 165 . HA 1 1
1678 1 2 1 1 116 LYS HG2 . 165 . HG2 1 1
1679 1 1 1 1 116 LYS QE . 165 . HE* 1 1
1679 1 2 1 1 116 LYS HG2 . 165 . HG2 1 1
1680 1 1 1 1 115 LEU MD1 . 164 . HD1* 1 1
1680 1 2 1 1 116 LYS H . 165 . HN 1 1
1681 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
1681 1 2 1 1 116 LYS H . 165 . HN 1 1
1682 1 1 1 1 116 LYS H . 165 . HN 1 1
1682 1 2 1 1 116 LYS HG3 . 165 . HG1 1 1
1683 1 1 1 1 117 LYS HA . 166 . HA 1 1
1683 1 2 1 1 117 LYS QD . 166 . HD* 1 1
1684 1 1 1 1 117 LYS HA . 166 . HA 1 1
1684 1 2 1 1 117 LYS QE . 166 . HE* 1 1
1685 1 1 1 1 117 LYS HB3 . 166 . HB1 1 1
1685 1 2 1 1 117 LYS QE . 166 . HE* 1 1
1686 1 1 1 1 117 LYS HA . 166 . HA 1 1
1686 1 2 1 1 117 LYS HG3 . 166 . HG1 1 1
1687 1 1 1 1 117 LYS HA . 166 . HA 1 1
1687 1 2 1 1 117 LYS HG2 . 166 . HG2 1 1
1688 1 1 1 1 116 LYS HB3 . 165 . HB1 1 1
1688 1 2 1 1 117 LYS H . 166 . HN 1 1
1689 1 1 1 1 46 LYS HG3 . 95 . HG1 1 1
1689 1 2 1 1 47 ASN HA . 96 . HA 1 1
1690 1 1 1 1 121 LYS HA . 170 . HA 1 1
1690 1 2 1 1 121 LYS QD . 170 . HD* 1 1
1691 1 1 1 1 120 PHE HB3 . 169 . HB1 1 1
1691 1 2 1 1 121 LYS HA . 170 . HA 1 1
1692 1 1 1 1 121 LYS HA . 170 . HA 1 1
1692 1 2 1 1 121 LYS QE . 170 . HE* 1 1
1693 1 1 1 1 121 LYS HB3 . 170 . HB1 1 1
1693 1 2 1 1 121 LYS QE . 170 . HE* 1 1
1694 1 1 1 1 121 LYS HB2 . 170 . HB2 1 1
1694 1 2 1 1 121 LYS QE . 170 . HE* 1 1
1695 1 1 1 1 121 LYS H . 170 . HN 1 1
1695 1 2 1 1 121 LYS QD . 170 . HD* 1 1
1696 1 1 1 1 122 LEU HA . 171 . HA 1 1
1696 1 2 1 1 122 LEU MD2 . 171 . HD2* 1 1
1697 1 1 1 1 122 LEU HA . 171 . HA 1 1
1697 1 2 1 1 122 LEU MD1 . 171 . HD1* 1 1
1698 1 1 1 1 122 LEU HA . 171 . HA 1 1
1698 1 2 1 1 122 LEU HG . 171 . HG 1 1
1699 1 1 1 1 3 ASP H . 52 . HN 1 1
1699 1 2 1 1 4 GLU QB . 53 . HB* 1 1
1700 1 1 1 1 3 ASP QB . 52 . HB* 1 1
1700 1 2 1 1 4 GLU HA . 53 . HA 1 1
1701 1 1 1 1 4 GLU H . 53 . HN 1 1
1701 1 2 1 1 4 GLU QB . 53 . HB* 1 1
1702 1 1 1 1 4 GLU H . 53 . HN 1 1
1702 1 2 1 1 4 GLU QG . 53 . HG* 1 1
1703 1 1 1 1 4 GLU QB . 53 . HB* 1 1
1703 1 2 1 1 5 GLU H . 54 . HN 1 1
1704 1 1 1 1 5 GLU H . 54 . HN 1 1
1704 1 2 1 1 5 GLU QB . 54 . HB* 1 1
1705 1 1 1 1 5 GLU H . 54 . HN 1 1
1705 1 2 1 1 5 GLU QG . 54 . HG* 1 1
1706 1 1 1 1 5 GLU QB . 54 . HB* 1 1
1706 1 2 1 1 5 GLU QG . 54 . HG* 1 1
1707 1 1 1 1 5 GLU QB . 54 . HB* 1 1
1707 1 2 1 1 6 VAL H . 55 . HN 1 1
1708 1 1 1 1 5 GLU QB . 54 . HB* 1 1
1708 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1709 1 1 1 1 5 GLU QG . 54 . HG* 1 1
1709 1 2 1 1 6 VAL H . 55 . HN 1 1
1710 1 1 1 1 5 GLU QG . 54 . HG* 1 1
1710 1 2 1 1 7 ASP H . 56 . HN 1 1
1711 1 1 1 1 6 VAL H . 55 . HN 1 1
1711 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1712 1 1 1 1 6 VAL HA . 55 . HA 1 1
1712 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1713 1 1 1 1 6 VAL QG . 55 . HG* 1 1
1713 1 2 1 1 7 ASP H . 56 . HN 1 1
1714 1 1 1 1 6 VAL QG . 55 . HG* 1 1
1714 1 2 1 1 7 ASP HB2 . 56 . HB2 1 1
1715 1 1 1 1 6 VAL QG . 55 . HG* 1 1
1715 1 2 1 1 7 ASP HB3 . 56 . HB1 1 1
1716 1 1 1 1 9 VAL HB . 58 . HB 1 1
1716 1 2 1 1 10 LEU QB . 59 . HB* 1 1
1717 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
1717 1 2 1 1 105 GLU QG . 154 . HG* 1 1
1718 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
1718 1 2 1 1 105 GLU QG . 154 . HG* 1 1
1719 1 1 1 1 10 LEU H . 59 . HN 1 1
1719 1 2 1 1 10 LEU QB . 59 . HB* 1 1
1720 1 1 1 1 10 LEU HA . 59 . HA 1 1
1720 1 2 1 1 10 LEU QD . 59 . HD* 1 1
1721 1 1 1 1 10 LEU QB . 59 . HB* 1 1
1721 1 2 1 1 11 PHE H . 60 . HN 1 1
1722 1 1 1 1 10 LEU HG . 59 . HG 1 1
1722 1 2 1 1 12 GLY QA . 61 . HA* 1 1
1723 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1723 1 2 1 1 11 PHE H . 60 . HN 1 1
1724 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1724 1 2 1 1 11 PHE HB2 . 60 . HB2 1 1
1725 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1725 1 2 1 1 12 GLY H . 61 . HN 1 1
1726 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1726 1 2 1 1 12 GLY QA . 61 . HA* 1 1
1727 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1727 1 2 1 1 13 SER H . 62 . HN 1 1
1728 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1728 1 2 1 1 13 SER HA . 62 . HA 1 1
1729 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1729 1 2 1 1 13 SER QB . 62 . HB* 1 1
1730 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1730 1 2 1 1 100 THR HB . 149 . HB 1 1
1731 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1731 1 2 1 1 100 THR MG . 149 . HG2* 1 1
1732 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1732 1 2 1 1 101 PHE H . 150 . HN 1 1
1733 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1733 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
1734 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1734 1 2 1 1 102 TRP HA . 151 . HA 1 1
1735 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1735 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
1736 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1736 1 2 1 1 102 TRP HE1 . 151 . HE1 1 1
1737 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1737 1 2 1 1 102 TRP HH2 . 151 . HH2 1 1
1738 1 1 1 1 11 PHE H . 60 . HN 1 1
1738 1 2 1 1 12 GLY QA . 61 . HA* 1 1
1739 1 1 1 1 11 PHE HB3 . 60 . HB1 1 1
1739 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1740 1 1 1 1 11 PHE QD . 60 . HD* 1 1
1740 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1741 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1741 1 2 1 1 103 GLY QA . 152 . HA* 1 1
1742 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1742 1 2 1 1 108 ARG QG . 157 . HG* 1 1
1743 1 1 1 1 11 PHE QE . 60 . HE* 1 1
1743 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1744 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
1744 1 2 1 1 103 GLY QA . 152 . HA* 1 1
1745 1 1 1 1 11 PHE HZ . 60 . HZ 1 1
1745 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1746 1 1 1 1 12 GLY QA . 61 . HA* 1 1
1746 1 2 1 1 101 PHE H . 150 . HN 1 1
1747 1 1 1 1 12 GLY QA . 61 . HA* 1 1
1747 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1748 1 1 1 1 13 SER H . 62 . HN 1 1
1748 1 2 1 1 13 SER QB . 62 . HB* 1 1
1749 1 1 1 1 13 SER QB . 62 . HB* 1 1
1749 1 2 1 1 14 LEU H . 63 . HN 1 1
1750 1 1 1 1 13 SER QB . 62 . HB* 1 1
1750 1 2 1 1 99 MET H . 148 . HN 1 1
1751 1 1 1 1 13 SER QB . 62 . HB* 1 1
1751 1 2 1 1 100 THR HA . 149 . HA 1 1
1752 1 1 1 1 13 SER QB . 62 . HB* 1 1
1752 1 2 1 1 100 THR MG . 149 . HG2* 1 1
1753 1 1 1 1 14 LEU H . 63 . HN 1 1
1753 1 2 1 1 99 MET QG . 148 . HG* 1 1
1754 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
1754 1 2 1 1 99 MET QG . 148 . HG* 1 1
1755 1 1 1 1 14 LEU HG . 63 . HG 1 1
1755 1 2 1 1 15 ARG QB . 64 . HB* 1 1
1756 1 1 1 1 14 LEU HG . 63 . HG 1 1
1756 1 2 1 1 99 MET QG . 148 . HG* 1 1
1757 1 1 1 1 15 ARG H . 64 . HN 1 1
1757 1 2 1 1 15 ARG QB . 64 . HB* 1 1
1758 1 1 1 1 15 ARG H . 64 . HN 1 1
1758 1 2 1 1 15 ARG QG . 64 . HG* 1 1
1759 1 1 1 1 15 ARG H . 64 . HN 1 1
1759 1 2 1 1 15 ARG QD . 64 . HD* 1 1
1760 1 1 1 1 15 ARG HA . 64 . HA 1 1
1760 1 2 1 1 15 ARG QD . 64 . HD* 1 1
1761 1 1 1 1 15 ARG HA . 64 . HA 1 1
1761 1 2 1 1 99 MET QG . 148 . HG* 1 1
1762 1 1 1 1 15 ARG QB . 64 . HB* 1 1
1762 1 2 1 1 16 GLY H . 65 . HN 1 1
1763 1 1 1 1 15 ARG QB . 64 . HB* 1 1
1763 1 2 1 1 96 PRO HA . 145 . HA 1 1
1764 1 1 1 1 15 ARG QB . 64 . HB* 1 1
1764 1 2 1 1 96 PRO QB . 145 . HB* 1 1
1765 1 1 1 1 15 ARG QB . 64 . HB* 1 1
1765 1 2 1 1 97 LEU H . 146 . HN 1 1
1766 1 1 1 1 15 ARG QG . 64 . HG* 1 1
1766 1 2 1 1 16 GLY H . 65 . HN 1 1
1767 1 1 1 1 16 GLY H . 65 . HN 1 1
1767 1 2 1 1 18 VAL QG . 67 . HG* 1 1
1768 1 1 1 1 16 GLY H . 65 . HN 1 1
1768 1 2 1 1 96 PRO QB . 145 . HB* 1 1
1769 1 1 1 1 16 GLY H . 65 . HN 1 1
1769 1 2 1 1 97 LEU QB . 146 . HB* 1 1
1770 1 1 1 1 16 GLY H . 65 . HN 1 1
1770 1 2 1 1 99 MET QG . 148 . HG* 1 1
1771 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1771 1 2 1 1 18 VAL QG . 67 . HG* 1 1
1772 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1772 1 2 1 1 62 LEU HB3 . 111 . HB1 1 1
1773 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1773 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1774 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1774 1 2 1 1 62 LEU MD2 . 111 . HD2* 1 1
1775 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1775 1 2 1 1 66 LEU QD . 115 . HD* 1 1
1776 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1776 1 2 1 1 97 LEU QD . 146 . HD* 1 1
1777 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1777 1 2 1 1 99 MET ME . 148 . HE* 1 1
1778 1 1 1 1 17 HIS H . 66 . HN 1 1
1778 1 2 1 1 66 LEU QD . 115 . HD* 1 1
1779 1 1 1 1 17 HIS HA . 66 . HA 1 1
1779 1 2 1 1 18 VAL QG . 67 . HG* 1 1
1780 1 1 1 1 17 HIS HA . 66 . HA 1 1
1780 1 2 1 1 96 PRO QB . 145 . HB* 1 1
1781 1 1 1 1 17 HIS QB . 66 . HB* 1 1
1781 1 2 1 1 18 VAL H . 67 . HN 1 1
1782 1 1 1 1 17 HIS QB . 66 . HB* 1 1
1782 1 2 1 1 96 PRO QB . 145 . HB* 1 1
1783 1 1 1 1 18 VAL H . 67 . HN 1 1
1783 1 2 1 1 18 VAL QG . 67 . HG* 1 1
1784 1 1 1 1 18 VAL HA . 67 . HA 1 1
1784 1 2 1 1 19 VAL QG . 68 . HG* 1 1
1785 1 1 1 1 18 VAL HA . 67 . HA 1 1
1785 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1786 1 1 1 1 18 VAL HB . 67 . HB 1 1
1786 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1787 1 1 1 1 18 VAL HB . 67 . HB 1 1
1787 1 2 1 1 97 LEU QD . 146 . HD* 1 1
1788 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1788 1 2 1 1 19 VAL H . 68 . HN 1 1
1789 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1789 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
1790 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1790 1 2 1 1 51 VAL H . 100 . HN 1 1
1791 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1791 1 2 1 1 51 VAL HB . 100 . HB 1 1
1792 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1792 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1793 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1793 1 2 1 1 60 GLY H . 109 . HN 1 1
1794 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1794 1 2 1 1 60 GLY QA . 109 . HA* 1 1
1795 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1795 1 2 1 1 61 HIS H . 110 . HN 1 1
1796 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1796 1 2 1 1 62 LEU HG . 111 . HG 1 1
1797 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1797 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1798 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1798 1 2 1 1 96 PRO HA . 145 . HA 1 1
1799 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1799 1 2 1 1 97 LEU HA . 146 . HA 1 1
1800 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1800 1 2 1 1 97 LEU QB . 146 . HB* 1 1
1801 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1801 1 2 1 1 97 LEU QD . 146 . HD* 1 1
1802 1 1 1 1 19 VAL H . 68 . HN 1 1
1802 1 2 1 1 19 VAL QG . 68 . HG* 1 1
1803 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1803 1 2 1 1 20 GLY H . 69 . HN 1 1
1804 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1804 1 2 1 1 61 HIS H . 110 . HN 1 1
1805 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1805 1 2 1 1 62 LEU HA . 111 . HA 1 1
1806 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1806 1 2 1 1 63 LYS H . 112 . HN 1 1
1807 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1807 1 2 1 1 63 LYS HA . 112 . HA 1 1
1808 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1808 1 2 1 1 63 LYS QB . 112 . HB* 1 1
1809 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1809 1 2 1 1 63 LYS QG . 112 . HG* 1 1
1810 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1810 1 2 1 1 63 LYS QD . 112 . HD* 1 1
1811 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1811 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1812 1 1 1 1 21 LEU H . 70 . HN 1 1
1812 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1813 1 1 1 1 21 LEU HA . 70 . HA 1 1
1813 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1814 1 1 1 1 22 ARG HA . 71 . HA 1 1
1814 1 2 1 1 22 ARG QD . 71 . HD* 1 1
1815 1 1 1 1 23 TYR QB . 72 . HB* 1 1
1815 1 2 1 1 26 GLY QA . 75 . HA* 1 1
1816 1 1 1 1 26 GLY H . 75 . HN 1 1
1816 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1817 1 1 1 1 26 GLY QA . 75 . HA* 1 1
1817 1 2 1 1 27 VAL HA . 76 . HA 1 1
1818 1 1 1 1 26 GLY QA . 75 . HA* 1 1
1818 1 2 1 1 27 VAL QG . 76 . HG* 1 1
1819 1 1 1 1 26 GLY QA . 75 . HA* 1 1
1819 1 2 1 1 59 VAL HA . 108 . HA 1 1
1820 1 1 1 1 26 GLY QA . 75 . HA* 1 1
1820 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1821 1 1 1 1 27 VAL HA . 76 . HA 1 1
1821 1 2 1 1 27 VAL QG . 76 . HG* 1 1
1822 1 1 1 1 27 VAL HA . 76 . HA 1 1
1822 1 2 1 1 28 VAL QG . 77 . HG* 1 1
1823 1 1 1 1 27 VAL HA . 76 . HA 1 1
1823 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1824 1 1 1 1 28 VAL H . 77 . HN 1 1
1824 1 2 1 1 28 VAL QG . 77 . HG* 1 1
1825 1 1 1 1 28 VAL HA . 77 . HA 1 1
1825 1 2 1 1 29 ASN QB . 78 . HB* 1 1
1826 1 1 1 1 28 VAL HA . 77 . HA 1 1
1826 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1827 1 1 1 1 28 VAL HA . 77 . HA 1 1
1827 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1828 1 1 1 1 28 VAL HB . 77 . HB 1 1
1828 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1829 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1829 1 2 1 1 29 ASN H . 78 . HN 1 1
1830 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1830 1 2 1 1 29 ASN QB . 78 . HB* 1 1
1831 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1831 1 2 1 1 30 ASN HA . 79 . HA 1 1
1832 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1832 1 2 1 1 32 GLU H . 81 . HN 1 1
1833 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1833 1 2 1 1 32 GLU HA . 81 . HA 1 1
1834 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1834 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1835 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1835 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1836 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1836 1 2 1 1 33 MET H . 82 . HN 1 1
1837 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1837 1 2 1 1 34 VAL H . 83 . HN 1 1
1838 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1838 1 2 1 1 34 VAL HA . 83 . HA 1 1
1839 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1839 1 2 1 1 34 VAL HB . 83 . HB 1 1
1840 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1840 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
1841 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1841 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
1842 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1842 1 2 1 1 53 ASN HB2 . 102 . HB2 1 1
1843 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1843 1 2 1 1 53 ASN HB3 . 102 . HB1 1 1
1844 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1844 1 2 1 1 54 VAL H . 103 . HN 1 1
1845 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1845 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1846 1 1 1 1 29 ASN H . 78 . HN 1 1
1846 1 2 1 1 29 ASN QB . 78 . HB* 1 1
1847 1 1 1 1 29 ASN H . 78 . HN 1 1
1847 1 2 1 1 29 ASN QD . 78 . HD2* 1 1
1848 1 1 1 1 29 ASN H . 78 . HN 1 1
1848 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1849 1 1 1 1 29 ASN H . 78 . HN 1 1
1849 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1850 1 1 1 1 29 ASN HA . 78 . HA 1 1
1850 1 2 1 1 29 ASN QD . 78 . HD2* 1 1
1851 1 1 1 1 29 ASN QB . 78 . HB* 1 1
1851 1 2 1 1 30 ASN H . 79 . HN 1 1
1852 1 1 1 1 29 ASN QB . 78 . HB* 1 1
1852 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1853 1 1 1 1 29 ASN QB . 78 . HB* 1 1
1853 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1854 1 1 1 1 30 ASN H . 79 . HN 1 1
1854 1 2 1 1 30 ASN QB . 79 . HB* 1 1
1855 1 1 1 1 30 ASN H . 79 . HN 1 1
1855 1 2 1 1 30 ASN QD . 79 . HD2* 1 1
1856 1 1 1 1 30 ASN HA . 79 . HA 1 1
1856 1 2 1 1 85 VAL QG . 134 . HG* 1 1
1857 1 1 1 1 30 ASN QB . 79 . HB* 1 1
1857 1 2 1 1 31 ASN H . 80 . HN 1 1
1858 1 1 1 1 30 ASN QB . 79 . HB* 1 1
1858 1 2 1 1 31 ASN HA . 80 . HA 1 1
1859 1 1 1 1 30 ASN QB . 79 . HB* 1 1
1859 1 2 1 1 87 PHE HA . 136 . HA 1 1
1860 1 1 1 1 31 ASN H . 80 . HN 1 1
1860 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1861 1 1 1 1 31 ASN HA . 80 . HA 1 1
1861 1 2 1 1 31 ASN QD . 80 . HD2* 1 1
1862 1 1 1 1 31 ASN HA . 80 . HA 1 1
1862 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1863 1 1 1 1 31 ASN QD . 80 . HD2* 1 1
1863 1 2 1 1 86 PRO HA . 135 . HA 1 1
1864 1 1 1 1 32 GLU H . 81 . HN 1 1
1864 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1865 1 1 1 1 32 GLU H . 81 . HN 1 1
1865 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1866 1 1 1 1 32 GLU H . 81 . HN 1 1
1866 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1867 1 1 1 1 32 GLU HA . 81 . HA 1 1
1867 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1868 1 1 1 1 32 GLU HA . 81 . HA 1 1
1868 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1869 1 1 1 1 32 GLU HA . 81 . HA 1 1
1869 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1870 1 1 1 1 32 GLU QB . 81 . HB* 1 1
1870 1 2 1 1 33 MET H . 82 . HN 1 1
1871 1 1 1 1 32 GLU QB . 81 . HB* 1 1
1871 1 2 1 1 34 VAL H . 83 . HN 1 1
1872 1 1 1 1 32 GLU QB . 81 . HB* 1 1
1872 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
1873 1 1 1 1 32 GLU QG . 81 . HG* 1 1
1873 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1874 1 1 1 1 33 MET H . 82 . HN 1 1
1874 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1875 1 1 1 1 33 MET HA . 82 . HA 1 1
1875 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1876 1 1 1 1 33 MET HB2 . 82 . HB2 1 1
1876 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1877 1 1 1 1 33 MET HB2 . 82 . HB2 1 1
1877 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1878 1 1 1 1 33 MET HG2 . 82 . HG2 1 1
1878 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1879 1 1 1 1 33 MET HG2 . 82 . HG2 1 1
1879 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1880 1 1 1 1 33 MET HG3 . 82 . HG1 1 1
1880 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1881 1 1 1 1 33 MET HG3 . 82 . HG1 1 1
1881 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1882 1 1 1 1 33 MET ME . 82 . HE* 1 1
1882 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1883 1 1 1 1 33 MET ME . 82 . HE* 1 1
1883 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1884 1 1 1 1 34 VAL H . 83 . HN 1 1
1884 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1885 1 1 1 1 34 VAL H . 83 . HN 1 1
1885 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1886 1 1 1 1 34 VAL H . 83 . HN 1 1
1886 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1887 1 1 1 1 34 VAL H . 83 . HN 1 1
1887 1 2 1 1 97 LEU QD . 146 . HD* 1 1
1888 1 1 1 1 34 VAL HA . 83 . HA 1 1
1888 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1889 1 1 1 1 34 VAL HB . 83 . HB 1 1
1889 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1890 1 1 1 1 34 VAL HB . 83 . HB 1 1
1890 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1891 1 1 1 1 34 VAL HB . 83 . HB 1 1
1891 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1892 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1892 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1893 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1893 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1894 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1894 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1895 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1895 1 2 1 1 97 LEU QB . 146 . HB* 1 1
1896 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1896 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1897 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1897 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1898 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1898 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1899 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1899 1 2 1 1 97 LEU QB . 146 . HB* 1 1
1900 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1900 1 2 1 1 97 LEU QD . 146 . HD* 1 1
1901 1 1 1 1 35 ALA H . 84 . HN 1 1
1901 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1902 1 1 1 1 35 ALA H . 84 . HN 1 1
1902 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1903 1 1 1 1 35 ALA H . 84 . HN 1 1
1903 1 2 1 1 52 ASN QB . 101 . HB* 1 1
1904 1 1 1 1 35 ALA HA . 84 . HA 1 1
1904 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1905 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1905 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1906 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1906 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1907 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1907 1 2 1 1 52 ASN QB . 101 . HB* 1 1
1908 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1908 1 2 1 1 52 ASN QD . 101 . HD2* 1 1
1909 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1909 1 2 1 1 56 GLY QA . 105 . HA* 1 1
1910 1 1 1 1 36 LEU H . 85 . HN 1 1
1910 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1911 1 1 1 1 36 LEU HA . 85 . HA 1 1
1911 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1912 1 1 1 1 36 LEU HA . 85 . HA 1 1
1912 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1913 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
1913 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1914 1 1 1 1 36 LEU HG . 85 . HG 1 1
1914 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1915 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1915 1 2 1 1 51 VAL HA . 100 . HA 1 1
1916 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1916 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1917 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1917 1 2 1 1 70 LEU HG . 119 . HG 1 1
1918 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1918 1 2 1 1 74 MET ME . 123 . HE* 1 1
1919 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1919 1 2 1 1 81 ILE H . 130 . HN 1 1
1920 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1920 1 2 1 1 81 ILE HA . 130 . HA 1 1
1921 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1921 1 2 1 1 81 ILE HB . 130 . HB 1 1
1922 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1922 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1923 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1923 1 2 1 1 82 GLU QB . 131 . HB* 1 1
1924 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1924 1 2 1 1 83 GLY H . 132 . HN 1 1
1925 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1925 1 2 1 1 99 MET ME . 148 . HE* 1 1
1926 1 1 1 1 37 GLN H . 86 . HN 1 1
1926 1 2 1 1 37 GLN QG . 86 . HG* 1 1
1927 1 1 1 1 37 GLN H . 86 . HN 1 1
1927 1 2 1 1 52 ASN QD . 101 . HD2* 1 1
1928 1 1 1 1 37 GLN HA . 86 . HA 1 1
1928 1 2 1 1 37 GLN QG . 86 . HG* 1 1
1929 1 1 1 1 37 GLN HB2 . 86 . HB2 1 1
1929 1 2 1 1 52 ASN QD . 101 . HD2* 1 1
1930 1 1 1 1 39 ASP HA . 88 . HA 1 1
1930 1 2 1 1 40 PRO QG . 89 . HG* 1 1
1931 1 1 1 1 39 ASP HA . 88 . HA 1 1
1931 1 2 1 1 40 PRO QD . 89 . HD* 1 1
1932 1 1 1 1 39 ASP QB . 88 . HB* 1 1
1932 1 2 1 1 40 PRO QD . 89 . HD* 1 1
1933 1 1 1 1 39 ASP QB . 88 . HB* 1 1
1933 1 2 1 1 41 ASN H . 90 . HN 1 1
1934 1 1 1 1 39 ASP QB . 88 . HB* 1 1
1934 1 2 1 1 42 ASN H . 91 . HN 1 1
1935 1 1 1 1 39 ASP QB . 88 . HB* 1 1
1935 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1936 1 1 1 1 40 PRO QG . 89 . HG* 1 1
1936 1 2 1 1 41 ASN H . 90 . HN 1 1
1937 1 1 1 1 40 PRO QD . 89 . HD* 1 1
1937 1 2 1 1 41 ASN H . 90 . HN 1 1
1938 1 1 1 1 41 ASN HA . 90 . HA 1 1
1938 1 2 1 1 41 ASN QD . 90 . HD2* 1 1
1939 1 1 1 1 42 ASN H . 91 . HN 1 1
1939 1 2 1 1 42 ASN QB . 91 . HB* 1 1
1940 1 1 1 1 42 ASN H . 91 . HN 1 1
1940 1 2 1 1 43 PRO QD . 92 . HD* 1 1
1941 1 1 1 1 42 ASN HA . 91 . HA 1 1
1941 1 2 1 1 43 PRO QG . 92 . HG* 1 1
1942 1 1 1 1 42 ASN HA . 91 . HA 1 1
1942 1 2 1 1 43 PRO QD . 92 . HD* 1 1
1943 1 1 1 1 42 ASN QB . 91 . HB* 1 1
1943 1 2 1 1 43 PRO QD . 92 . HD* 1 1
1944 1 1 1 1 42 ASN QB . 91 . HB* 1 1
1944 1 2 1 1 45 ASP H . 94 . HN 1 1
1945 1 1 1 1 42 ASN QB . 91 . HB* 1 1
1945 1 2 1 1 46 LYS HA . 95 . HA 1 1
1946 1 1 1 1 42 ASN QB . 91 . HB* 1 1
1946 1 2 1 1 48 ALA H . 97 . HN 1 1
1947 1 1 1 1 45 ASP QB . 94 . HB* 1 1
1947 1 2 1 1 46 LYS H . 95 . HN 1 1
1948 1 1 1 1 45 ASP QB . 94 . HB* 1 1
1948 1 2 1 1 47 ASN H . 96 . HN 1 1
1949 1 1 1 1 45 ASP QB . 94 . HB* 1 1
1949 1 2 1 1 48 ALA H . 97 . HN 1 1
1950 1 1 1 1 47 ASN H . 96 . HN 1 1
1950 1 2 1 1 47 ASN QB . 96 . HB* 1 1
1951 1 1 1 1 47 ASN QB . 96 . HB* 1 1
1951 1 2 1 1 48 ALA H . 97 . HN 1 1
1952 1 1 1 1 47 ASN QB . 96 . HB* 1 1
1952 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1953 1 1 1 1 47 ASN QB . 96 . HB* 1 1
1953 1 2 1 1 68 GLY H . 117 . HN 1 1
1954 1 1 1 1 47 ASN QB . 96 . HB* 1 1
1954 1 2 1 1 68 GLY QA . 117 . HA* 1 1
1955 1 1 1 1 47 ASN QB . 96 . HB* 1 1
1955 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1956 1 1 1 1 49 ILE HA . 98 . HA 1 1
1956 1 2 1 1 50 LYS QB . 99 . HB* 1 1
1957 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1957 1 2 1 1 50 LYS QB . 99 . HB* 1 1
1958 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1958 1 2 1 1 70 LEU QB . 119 . HB* 1 1
1959 1 1 1 1 50 LYS H . 99 . HN 1 1
1959 1 2 1 1 50 LYS QB . 99 . HB* 1 1
1960 1 1 1 1 50 LYS HA . 99 . HA 1 1
1960 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1961 1 1 1 1 50 LYS QB . 99 . HB* 1 1
1961 1 2 1 1 50 LYS QE . 99 . HE* 1 1
1962 1 1 1 1 50 LYS QB . 99 . HB* 1 1
1962 1 2 1 1 51 VAL H . 100 . HN 1 1
1963 1 1 1 1 50 LYS QD . 99 . HD* 1 1
1963 1 2 1 1 51 VAL H . 100 . HN 1 1
1964 1 1 1 1 50 LYS QD . 99 . HD* 1 1
1964 1 2 1 1 60 GLY H . 109 . HN 1 1
1965 1 1 1 1 51 VAL H . 100 . HN 1 1
1965 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1966 1 1 1 1 51 VAL HA . 100 . HA 1 1
1966 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1967 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1967 1 2 1 1 52 ASN H . 101 . HN 1 1
1968 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1968 1 2 1 1 60 GLY H . 109 . HN 1 1
1969 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1969 1 2 1 1 61 HIS H . 110 . HN 1 1
1970 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1970 1 2 1 1 61 HIS HA . 110 . HA 1 1
1971 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1971 1 2 1 1 62 LEU H . 111 . HN 1 1
1972 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1972 1 2 1 1 62 LEU HA . 111 . HA 1 1
1973 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1973 1 2 1 1 62 LEU HB2 . 111 . HB2 1 1
1974 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1974 1 2 1 1 62 LEU HG . 111 . HG 1 1
1975 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1975 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1976 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1976 1 2 1 1 99 MET ME . 148 . HE* 1 1
1977 1 1 1 1 52 ASN H . 101 . HN 1 1
1977 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1978 1 1 1 1 52 ASN HA . 101 . HA 1 1
1978 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1979 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1979 1 2 1 1 53 ASN H . 102 . HN 1 1
1980 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1980 1 2 1 1 56 GLY H . 105 . HN 1 1
1981 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1981 1 2 1 1 56 GLY QA . 105 . HA* 1 1
1982 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1982 1 2 1 1 57 ASN H . 106 . HN 1 1
1983 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1983 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1984 1 1 1 1 53 ASN H . 102 . HN 1 1
1984 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1985 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
1985 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1986 1 1 1 1 53 ASN HB2 . 102 . HB2 1 1
1986 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1987 1 1 1 1 53 ASN HB3 . 102 . HB1 1 1
1987 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1988 1 1 1 1 53 ASN HB3 . 102 . HB1 1 1
1988 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1989 1 1 1 1 53 ASN HD21 . 102 . HD21 1 1
1989 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1990 1 1 1 1 53 ASN HD22 . 102 . HD22 1 1
1990 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1991 1 1 1 1 53 ASN HD22 . 102 . HD22 1 1
1991 1 2 1 1 55 ASN QB . 104 . HB* 1 1
1992 1 1 1 1 54 VAL H . 103 . HN 1 1
1992 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1993 1 1 1 1 54 VAL HA . 103 . HA 1 1
1993 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1994 1 1 1 1 54 VAL QG . 103 . HG* 1 1
1994 1 2 1 1 55 ASN H . 104 . HN 1 1
1995 1 1 1 1 54 VAL QG . 103 . HG* 1 1
1995 1 2 1 1 55 ASN HA . 104 . HA 1 1
1996 1 1 1 1 54 VAL QG . 103 . HG* 1 1
1996 1 2 1 1 55 ASN QB . 104 . HB* 1 1
1997 1 1 1 1 54 VAL QG . 103 . HG* 1 1
1997 1 2 1 1 55 ASN QD . 104 . HD2* 1 1
1998 1 1 1 1 54 VAL QG . 103 . HG* 1 1
1998 1 2 1 1 56 GLY H . 105 . HN 1 1
1999 1 1 1 1 55 ASN H . 104 . HN 1 1
1999 1 2 1 1 55 ASN QB . 104 . HB* 1 1
2000 1 1 1 1 55 ASN H . 104 . HN 1 1
2000 1 2 1 1 55 ASN QD . 104 . HD2* 1 1
2001 1 1 1 1 55 ASN H . 104 . HN 1 1
2001 1 2 1 1 56 GLY QA . 105 . HA* 1 1
2002 1 1 1 1 55 ASN HA . 104 . HA 1 1
2002 1 2 1 1 55 ASN QD . 104 . HD2* 1 1
2003 1 1 1 1 55 ASN QB . 104 . HB* 1 1
2003 1 2 1 1 56 GLY H . 105 . HN 1 1
2004 1 1 1 1 57 ASN H . 106 . HN 1 1
2004 1 2 1 1 57 ASN QD . 106 . HD2* 1 1
2005 1 1 1 1 57 ASN HA . 106 . HA 1 1
2005 1 2 1 1 57 ASN QD . 106 . HD2* 1 1
2006 1 1 1 1 57 ASN HB3 . 106 . HB1 1 1
2006 1 2 1 1 59 VAL QG . 108 . HG* 1 1
2007 1 1 1 1 58 GLN HA . 107 . HA 1 1
2007 1 2 1 1 59 VAL QG . 108 . HG* 1 1
2008 1 1 1 1 59 VAL H . 108 . HN 1 1
2008 1 2 1 1 59 VAL QG . 108 . HG* 1 1
2009 1 1 1 1 59 VAL HA . 108 . HA 1 1
2009 1 2 1 1 60 GLY QA . 109 . HA* 1 1
2010 1 1 1 1 62 LEU HA . 111 . HA 1 1
2010 1 2 1 1 66 LEU QD . 115 . HD* 1 1
2011 1 1 1 1 62 LEU HB3 . 111 . HB1 1 1
2011 1 2 1 1 66 LEU QB . 115 . HB* 1 1
2012 1 1 1 1 62 LEU HB3 . 111 . HB1 1 1
2012 1 2 1 1 66 LEU QD . 115 . HD* 1 1
2013 1 1 1 1 62 LEU HG . 111 . HG 1 1
2013 1 2 1 1 97 LEU QD . 146 . HD* 1 1
2014 1 1 1 1 62 LEU MD1 . 111 . HD1* 1 1
2014 1 2 1 1 66 LEU QD . 115 . HD* 1 1
2015 1 1 1 1 62 LEU MD2 . 111 . HD2* 1 1
2015 1 2 1 1 66 LEU QD . 115 . HD* 1 1
2016 1 1 1 1 62 LEU MD2 . 111 . HD2* 1 1
2016 1 2 1 1 97 LEU QD . 146 . HD* 1 1
2017 1 1 1 1 63 LYS H . 112 . HN 1 1
2017 1 2 1 1 63 LYS QG . 112 . HG* 1 1
2018 1 1 1 1 63 LYS H . 112 . HN 1 1
2018 1 2 1 1 63 LYS QD . 112 . HD* 1 1
2019 1 1 1 1 63 LYS HA . 112 . HA 1 1
2019 1 2 1 1 63 LYS QG . 112 . HG* 1 1
2020 1 1 1 1 63 LYS HA . 112 . HA 1 1
2020 1 2 1 1 63 LYS QD . 112 . HD* 1 1
2021 1 1 1 1 63 LYS HA . 112 . HA 1 1
2021 1 2 1 1 63 LYS QE . 112 . HE* 1 1
2022 1 1 1 1 63 LYS QB . 112 . HB* 1 1
2022 1 2 1 1 63 LYS QE . 112 . HE* 1 1
2023 1 1 1 1 63 LYS QB . 112 . HB* 1 1
2023 1 2 1 1 65 GLU H . 114 . HN 1 1
2024 1 1 1 1 63 LYS QB . 112 . HB* 1 1
2024 1 2 1 1 67 ALA MB . 116 . HB* 1 1
2025 1 1 1 1 64 LYS HA . 113 . HA 1 1
2025 1 2 1 1 64 LYS QD . 113 . HD* 1 1
2026 1 1 1 1 64 LYS QB . 113 . HB* 1 1
2026 1 2 1 1 64 LYS QD . 113 . HD* 1 1
2027 1 1 1 1 64 LYS QB . 113 . HB* 1 1
2027 1 2 1 1 64 LYS QE . 113 . HE* 1 1
2028 1 1 1 1 64 LYS QB . 113 . HB* 1 1
2028 1 2 1 1 65 GLU H . 114 . HN 1 1
2029 1 1 1 1 64 LYS QB . 113 . HB* 1 1
2029 1 2 1 1 67 ALA MB . 116 . HB* 1 1
2030 1 1 1 1 64 LYS QE . 113 . HE* 1 1
2030 1 2 1 1 64 LYS QG . 113 . HG* 1 1
2031 1 1 1 1 64 LYS QG . 113 . HG* 1 1
2031 1 2 1 1 65 GLU H . 114 . HN 1 1
2032 1 1 1 1 64 LYS QG . 113 . HG* 1 1
2032 1 2 1 1 65 GLU HA . 114 . HA 1 1
2033 1 1 1 1 64 LYS QD . 113 . HD* 1 1
2033 1 2 1 1 65 GLU H . 114 . HN 1 1
2034 1 1 1 1 64 LYS QE . 113 . HE* 1 1
2034 1 2 1 1 65 GLU H . 114 . HN 1 1
2035 1 1 1 1 64 LYS QE . 113 . HE* 1 1
2035 1 2 1 1 65 GLU HA . 114 . HA 1 1
2036 1 1 1 1 64 LYS QE . 113 . HE* 1 1
2036 1 2 1 1 65 GLU QB . 114 . HB* 1 1
2037 1 1 1 1 65 GLU H . 114 . HN 1 1
2037 1 2 1 1 65 GLU QG . 114 . HG* 1 1
2038 1 1 1 1 65 GLU HA . 114 . HA 1 1
2038 1 2 1 1 65 GLU QG . 114 . HG* 1 1
2039 1 1 1 1 65 GLU QB . 114 . HB* 1 1
2039 1 2 1 1 66 LEU H . 115 . HN 1 1
2040 1 1 1 1 65 GLU QG . 114 . HG* 1 1
2040 1 2 1 1 66 LEU H . 115 . HN 1 1
2041 1 1 1 1 66 LEU H . 115 . HN 1 1
2041 1 2 1 1 66 LEU QB . 115 . HB* 1 1
2042 1 1 1 1 66 LEU HA . 115 . HA 1 1
2042 1 2 1 1 66 LEU QD . 115 . HD* 1 1
2043 1 1 1 1 66 LEU QB . 115 . HB* 1 1
2043 1 2 1 1 67 ALA H . 116 . HN 1 1
2044 1 1 1 1 66 LEU QD . 115 . HD* 1 1
2044 1 2 1 1 69 ALA H . 118 . HN 1 1
2045 1 1 1 1 66 LEU QD . 115 . HD* 1 1
2045 1 2 1 1 70 LEU H . 119 . HN 1 1
2046 1 1 1 1 66 LEU QD . 115 . HD* 1 1
2046 1 2 1 1 70 LEU HG . 119 . HG 1 1
2047 1 1 1 1 66 LEU QD . 115 . HD* 1 1
2047 1 2 1 1 70 LEU QD . 119 . HD* 1 1
2048 1 1 1 1 66 LEU QD . 115 . HD* 1 1
2048 1 2 1 1 120 PHE QD . 169 . HD* 1 1
2049 1 1 1 1 66 LEU QD . 115 . HD* 1 1
2049 1 2 1 1 120 PHE QE . 169 . HE* 1 1
2050 1 1 1 1 67 ALA HA . 116 . HA 1 1
2050 1 2 1 1 70 LEU QB . 119 . HB* 1 1
2051 1 1 1 1 67 ALA HA . 116 . HA 1 1
2051 1 2 1 1 70 LEU QD . 119 . HD* 1 1
2052 1 1 1 1 67 ALA MB . 116 . HB* 1 1
2052 1 2 1 1 68 GLY QA . 117 . HA* 1 1
2053 1 1 1 1 68 GLY QA . 117 . HA* 1 1
2053 1 2 1 1 71 ALA MB . 120 . HB* 1 1
2054 1 1 1 1 69 ALA H . 118 . HN 1 1
2054 1 2 1 1 70 LEU QD . 119 . HD* 1 1
2055 1 1 1 1 69 ALA HA . 118 . HA 1 1
2055 1 2 1 1 70 LEU QD . 119 . HD* 1 1
2056 1 1 1 1 69 ALA HA . 118 . HA 1 1
2056 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2057 1 1 1 1 69 ALA MB . 118 . HB* 1 1
2057 1 2 1 1 70 LEU QD . 119 . HD* 1 1
2058 1 1 1 1 69 ALA MB . 118 . HB* 1 1
2058 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2059 1 1 1 1 69 ALA MB . 118 . HB* 1 1
2059 1 2 1 1 118 HIS QB . 167 . HB* 1 1
2060 1 1 1 1 70 LEU H . 119 . HN 1 1
2060 1 2 1 1 70 LEU QB . 119 . HB* 1 1
2061 1 1 1 1 70 LEU H . 119 . HN 1 1
2061 1 2 1 1 70 LEU QD . 119 . HD* 1 1
2062 1 1 1 1 70 LEU H . 119 . HN 1 1
2062 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2063 1 1 1 1 70 LEU HA . 119 . HA 1 1
2063 1 2 1 1 70 LEU QD . 119 . HD* 1 1
2064 1 1 1 1 70 LEU HA . 119 . HA 1 1
2064 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2065 1 1 1 1 70 LEU QB . 119 . HB* 1 1
2065 1 2 1 1 71 ALA H . 120 . HN 1 1
2066 1 1 1 1 70 LEU QB . 119 . HB* 1 1
2066 1 2 1 1 73 ILE H . 122 . HN 1 1
2067 1 1 1 1 70 LEU QB . 119 . HB* 1 1
2067 1 2 1 1 73 ILE HB . 122 . HB 1 1
2068 1 1 1 1 70 LEU QB . 119 . HB* 1 1
2068 1 2 1 1 74 MET H . 123 . HN 1 1
2069 1 1 1 1 70 LEU QD . 119 . HD* 1 1
2069 1 2 1 1 71 ALA H . 120 . HN 1 1
2070 1 1 1 1 70 LEU QD . 119 . HD* 1 1
2070 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
2071 1 1 1 1 70 LEU QD . 119 . HD* 1 1
2071 1 2 1 1 74 MET ME . 123 . HE* 1 1
2072 1 1 1 1 70 LEU QD . 119 . HD* 1 1
2072 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
2073 1 1 1 1 70 LEU QD . 119 . HD* 1 1
2073 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
2074 1 1 1 1 70 LEU QD . 119 . HD* 1 1
2074 1 2 1 1 101 PHE QD . 150 . HD* 1 1
2075 1 1 1 1 70 LEU QD . 119 . HD* 1 1
2075 1 2 1 1 101 PHE HZ . 150 . HZ 1 1
2076 1 1 1 1 70 LEU QD . 119 . HD* 1 1
2076 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2077 1 1 1 1 72 TYR QD . 121 . HD* 1 1
2077 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2078 1 1 1 1 72 TYR HE2 . 121 . HE2 1 1
2078 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2079 1 1 1 1 73 ILE H . 122 . HN 1 1
2079 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2080 1 1 1 1 73 ILE HA . 122 . HA 1 1
2080 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2081 1 1 1 1 73 ILE HA . 122 . HA 1 1
2081 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2082 1 1 1 1 73 ILE HB . 122 . HB 1 1
2082 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2083 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
2083 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2084 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
2084 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2085 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
2085 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2086 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
2086 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2087 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
2087 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2088 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
2088 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2089 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
2089 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2090 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
2090 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2091 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
2091 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2092 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
2092 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2093 1 1 1 1 76 ASN H . 125 . HN 1 1
2093 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2094 1 1 1 1 76 ASN HB2 . 125 . HB2 1 1
2094 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2095 1 1 1 1 76 ASN HB3 . 125 . HB1 1 1
2095 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2096 1 1 1 1 77 LYS H . 126 . HN 1 1
2096 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2097 1 1 1 1 77 LYS QB . 126 . HB* 1 1
2097 1 2 1 1 77 LYS QD . 126 . HD* 1 1
2098 1 1 1 1 77 LYS QB . 126 . HB* 1 1
2098 1 2 1 1 77 LYS QE . 126 . HE* 1 1
2099 1 1 1 1 78 LEU H . 127 . HN 1 1
2099 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2100 1 1 1 1 78 LEU H . 127 . HN 1 1
2100 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2101 1 1 1 1 78 LEU HA . 127 . HA 1 1
2101 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2102 1 1 1 1 78 LEU HA . 127 . HA 1 1
2102 1 2 1 1 107 ASN QD . 156 . HD2* 1 1
2103 1 1 1 1 78 LEU HA . 127 . HA 1 1
2103 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2104 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
2104 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2105 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
2105 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2106 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
2106 1 2 1 1 78 LEU QD . 127 . HD* 1 1
2107 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
2107 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2108 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2108 1 2 1 1 79 ALA H . 128 . HN 1 1
2109 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2109 1 2 1 1 79 ALA MB . 128 . HB* 1 1
2110 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2110 1 2 1 1 107 ASN HB2 . 156 . HB2 1 1
2111 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2111 1 2 1 1 107 ASN HB3 . 156 . HB1 1 1
2112 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2112 1 2 1 1 107 ASN QD . 156 . HD2* 1 1
2113 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2113 1 2 1 1 110 ALA H . 159 . HN 1 1
2114 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2114 1 2 1 1 110 ALA HA . 159 . HA 1 1
2115 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2115 1 2 1 1 111 VAL H . 160 . HN 1 1
2116 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2116 1 2 1 1 111 VAL HA . 160 . HA 1 1
2117 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2117 1 2 1 1 111 VAL HB . 160 . HB 1 1
2118 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2118 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2119 1 1 1 1 78 LEU QD . 127 . HD* 1 1
2119 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
2120 1 1 1 1 79 ALA H . 128 . HN 1 1
2120 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2121 1 1 1 1 79 ALA MB . 128 . HB* 1 1
2121 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2122 1 1 1 1 80 GLN H . 129 . HN 1 1
2122 1 2 1 1 80 GLN QB . 129 . HB* 1 1
2123 1 1 1 1 80 GLN H . 129 . HN 1 1
2123 1 2 1 1 80 GLN QG . 129 . HG* 1 1
2124 1 1 1 1 80 GLN H . 129 . HN 1 1
2124 1 2 1 1 103 GLY QA . 152 . HA* 1 1
2125 1 1 1 1 80 GLN H . 129 . HN 1 1
2125 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2126 1 1 1 1 80 GLN HA . 129 . HA 1 1
2126 1 2 1 1 80 GLN QG . 129 . HG* 1 1
2127 1 1 1 1 80 GLN QB . 129 . HB* 1 1
2127 1 2 1 1 81 ILE H . 130 . HN 1 1
2128 1 1 1 1 80 GLN QG . 129 . HG* 1 1
2128 1 2 1 1 81 ILE H . 130 . HN 1 1
2129 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
2129 1 2 1 1 82 GLU QG . 131 . HG* 1 1
2130 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
2130 1 2 1 1 99 MET QG . 148 . HG* 1 1
2131 1 1 1 1 82 GLU H . 131 . HN 1 1
2131 1 2 1 1 82 GLU QG . 131 . HG* 1 1
2132 1 1 1 1 82 GLU HA . 131 . HA 1 1
2132 1 2 1 1 82 GLU QG . 131 . HG* 1 1
2133 1 1 1 1 82 GLU QB . 131 . HB* 1 1
2133 1 2 1 1 82 GLU QG . 131 . HG* 1 1
2134 1 1 1 1 82 GLU QG . 131 . HG* 1 1
2134 1 2 1 1 83 GLY H . 132 . HN 1 1
2135 1 1 1 1 82 GLU QG . 131 . HG* 1 1
2135 1 2 1 1 100 THR H . 149 . HN 1 1
2136 1 1 1 1 82 GLU QG . 131 . HG* 1 1
2136 1 2 1 1 100 THR HB . 149 . HB 1 1
2137 1 1 1 1 82 GLU QG . 131 . HG* 1 1
2137 1 2 1 1 100 THR MG . 149 . HG2* 1 1
2138 1 1 1 1 82 GLU QG . 131 . HG* 1 1
2138 1 2 1 1 102 TRP HD1 . 151 . HD1 1 1
2139 1 1 1 1 83 GLY HA2 . 132 . HA2 1 1
2139 1 2 1 1 84 VAL QG . 133 . HG* 1 1
2140 1 1 1 1 83 GLY HA2 . 132 . HA2 1 1
2140 1 2 1 1 97 LEU QD . 146 . HD* 1 1
2141 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
2141 1 2 1 1 97 LEU QB . 146 . HB* 1 1
2142 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
2142 1 2 1 1 97 LEU QD . 146 . HD* 1 1
2143 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
2143 1 2 1 1 99 MET QG . 148 . HG* 1 1
2144 1 1 1 1 84 VAL H . 133 . HN 1 1
2144 1 2 1 1 84 VAL QG . 133 . HG* 1 1
2145 1 1 1 1 84 VAL H . 133 . HN 1 1
2145 1 2 1 1 97 LEU QB . 146 . HB* 1 1
2146 1 1 1 1 84 VAL H . 133 . HN 1 1
2146 1 2 1 1 97 LEU QD . 146 . HD* 1 1
2147 1 1 1 1 84 VAL H . 133 . HN 1 1
2147 1 2 1 1 98 HIS QB . 147 . HB* 1 1
2148 1 1 1 1 84 VAL H . 133 . HN 1 1
2148 1 2 1 1 99 MET QG . 148 . HG* 1 1
2149 1 1 1 1 84 VAL HA . 133 . HA 1 1
2149 1 2 1 1 84 VAL QG . 133 . HG* 1 1
2150 1 1 1 1 84 VAL HB . 133 . HB 1 1
2150 1 2 1 1 98 HIS QB . 147 . HB* 1 1
2151 1 1 1 1 84 VAL QG . 133 . HG* 1 1
2151 1 2 1 1 85 VAL H . 134 . HN 1 1
2152 1 1 1 1 84 VAL QG . 133 . HG* 1 1
2152 1 2 1 1 85 VAL HA . 134 . HA 1 1
2153 1 1 1 1 84 VAL QG . 133 . HG* 1 1
2153 1 2 1 1 86 PRO HA . 135 . HA 1 1
2154 1 1 1 1 84 VAL QG . 133 . HG* 1 1
2154 1 2 1 1 98 HIS H . 147 . HN 1 1
2155 1 1 1 1 84 VAL QG . 133 . HG* 1 1
2155 1 2 1 1 98 HIS QB . 147 . HB* 1 1
2156 1 1 1 1 85 VAL H . 134 . HN 1 1
2156 1 2 1 1 85 VAL QG . 134 . HG* 1 1
2157 1 1 1 1 85 VAL H . 134 . HN 1 1
2157 1 2 1 1 97 LEU QD . 146 . HD* 1 1
2158 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2158 1 2 1 1 86 PRO HA . 135 . HA 1 1
2159 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2159 1 2 1 1 87 PHE H . 136 . HN 1 1
2160 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2160 1 2 1 1 88 GLY QA . 137 . HA* 1 1
2161 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2161 1 2 1 1 89 ALA H . 138 . HN 1 1
2162 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2162 1 2 1 1 89 ALA MB . 138 . HB* 1 1
2163 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2163 1 2 1 1 95 MET QG . 144 . HG* 1 1
2164 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2164 1 2 1 1 95 MET ME . 144 . HE* 1 1
2165 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2165 1 2 1 1 97 LEU QB . 146 . HB* 1 1
2166 1 1 1 1 85 VAL QG . 134 . HG* 1 1
2166 1 2 1 1 98 HIS H . 147 . HN 1 1
2167 1 1 1 1 87 PHE QB . 136 . HB* 1 1
2167 1 2 1 1 88 GLY QA . 137 . HA* 1 1
2168 1 1 1 1 88 GLY QA . 137 . HA* 1 1
2168 1 2 1 1 95 MET QG . 144 . HG* 1 1
2169 1 1 1 1 89 ALA HA . 138 . HA 1 1
2169 1 2 1 1 95 MET QG . 144 . HG* 1 1
2170 1 1 1 1 95 MET ME . 144 . HE* 1 1
2170 1 2 1 1 95 MET QG . 144 . HG* 1 1
2171 1 1 1 1 96 PRO HA . 145 . HA 1 1
2171 1 2 1 1 97 LEU QB . 146 . HB* 1 1
2172 1 1 1 1 96 PRO QB . 145 . HB* 1 1
2172 1 2 1 1 97 LEU H . 146 . HN 1 1
2173 1 1 1 1 97 LEU H . 146 . HN 1 1
2173 1 2 1 1 97 LEU QD . 146 . HD* 1 1
2174 1 1 1 1 97 LEU H . 146 . HN 1 1
2174 1 2 1 1 99 MET QG . 148 . HG* 1 1
2175 1 1 1 1 97 LEU HA . 146 . HA 1 1
2175 1 2 1 1 97 LEU QD . 146 . HD* 1 1
2176 1 1 1 1 97 LEU QB . 146 . HB* 1 1
2176 1 2 1 1 98 HIS H . 147 . HN 1 1
2177 1 1 1 1 97 LEU QB . 146 . HB* 1 1
2177 1 2 1 1 99 MET QG . 148 . HG* 1 1
2178 1 1 1 1 97 LEU QB . 146 . HB* 1 1
2178 1 2 1 1 99 MET ME . 148 . HE* 1 1
2179 1 1 1 1 97 LEU HG . 146 . HG 1 1
2179 1 2 1 1 99 MET QG . 148 . HG* 1 1
2180 1 1 1 1 97 LEU QD . 146 . HD* 1 1
2180 1 2 1 1 98 HIS H . 147 . HN 1 1
2181 1 1 1 1 97 LEU QD . 146 . HD* 1 1
2181 1 2 1 1 99 MET H . 148 . HN 1 1
2182 1 1 1 1 97 LEU QD . 146 . HD* 1 1
2182 1 2 1 1 99 MET HB2 . 148 . HB2 1 1
2183 1 1 1 1 97 LEU QD . 146 . HD* 1 1
2183 1 2 1 1 99 MET HB3 . 148 . HB1 1 1
2184 1 1 1 1 97 LEU QD . 146 . HD* 1 1
2184 1 2 1 1 99 MET QG . 148 . HG* 1 1
2185 1 1 1 1 97 LEU QD . 146 . HD* 1 1
2185 1 2 1 1 99 MET ME . 148 . HE* 1 1
2186 1 1 1 1 98 HIS HA . 147 . HA 1 1
2186 1 2 1 1 99 MET QG . 148 . HG* 1 1
2187 1 1 1 1 98 HIS QB . 147 . HB* 1 1
2187 1 2 1 1 99 MET H . 148 . HN 1 1
2188 1 1 1 1 99 MET H . 148 . HN 1 1
2188 1 2 1 1 99 MET QG . 148 . HG* 1 1
2189 1 1 1 1 99 MET HA . 148 . HA 1 1
2189 1 2 1 1 99 MET QG . 148 . HG* 1 1
2190 1 1 1 1 99 MET ME . 148 . HE* 1 1
2190 1 2 1 1 99 MET QG . 148 . HG* 1 1
2191 1 1 1 1 101 PHE HB3 . 150 . HB1 1 1
2191 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2192 1 1 1 1 101 PHE QD . 150 . HD* 1 1
2192 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2193 1 1 1 1 101 PHE QD . 150 . HD* 1 1
2193 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2194 1 1 1 1 103 GLY QA . 152 . HA* 1 1
2194 1 2 1 1 104 LYS QG . 153 . HG* 1 1
2195 1 1 1 1 104 LYS H . 153 . HN 1 1
2195 1 2 1 1 107 ASN QD . 156 . HD2* 1 1
2196 1 1 1 1 104 LYS QD . 153 . HD* 1 1
2196 1 2 1 1 107 ASN QD . 156 . HD2* 1 1
2197 1 1 1 1 104 LYS QE . 153 . HE* 1 1
2197 1 2 1 1 107 ASN QD . 156 . HD2* 1 1
2198 1 1 1 1 105 GLU HA . 154 . HA 1 1
2198 1 2 1 1 105 GLU QG . 154 . HG* 1 1
2199 1 1 1 1 105 GLU HA . 154 . HA 1 1
2199 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2200 1 1 1 1 105 GLU QG . 154 . HG* 1 1
2200 1 2 1 1 106 GLU H . 155 . HN 1 1
2201 1 1 1 1 106 GLU H . 155 . HN 1 1
2201 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2202 1 1 1 1 106 GLU QG . 155 . HG* 1 1
2202 1 2 1 1 107 ASN QD . 156 . HD2* 1 1
2203 1 1 1 1 107 ASN H . 156 . HN 1 1
2203 1 2 1 1 107 ASN QD . 156 . HD2* 1 1
2204 1 1 1 1 107 ASN H . 156 . HN 1 1
2204 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2205 1 1 1 1 107 ASN HA . 156 . HA 1 1
2205 1 2 1 1 107 ASN QD . 156 . HD2* 1 1
2206 1 1 1 1 107 ASN HB2 . 156 . HB2 1 1
2206 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2207 1 1 1 1 107 ASN HB3 . 156 . HB1 1 1
2207 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2208 1 1 1 1 107 ASN QD . 156 . HD2* 1 1
2208 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2209 1 1 1 1 108 ARG H . 157 . HN 1 1
2209 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2210 1 1 1 1 108 ARG H . 157 . HN 1 1
2210 1 2 1 1 108 ARG QD . 157 . HD* 1 1
2211 1 1 1 1 108 ARG HA . 157 . HA 1 1
2211 1 2 1 1 108 ARG QD . 157 . HD* 1 1
2212 1 1 1 1 108 ARG HA . 157 . HA 1 1
2212 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2213 1 1 1 1 108 ARG QG . 157 . HG* 1 1
2213 1 2 1 1 109 LYS H . 158 . HN 1 1
2214 1 1 1 1 108 ARG QD . 157 . HD* 1 1
2214 1 2 1 1 109 LYS H . 158 . HN 1 1
2215 1 1 1 1 108 ARG QD . 157 . HD* 1 1
2215 1 2 1 1 109 LYS HA . 158 . HA 1 1
2216 1 1 1 1 108 ARG QD . 157 . HD* 1 1
2216 1 2 1 1 109 LYS QB . 158 . HB* 1 1
2217 1 1 1 1 109 LYS H . 158 . HN 1 1
2217 1 2 1 1 109 LYS QB . 158 . HB* 1 1
2218 1 1 1 1 109 LYS HA . 158 . HA 1 1
2218 1 2 1 1 109 LYS QD . 158 . HD* 1 1
2219 1 1 1 1 109 LYS QB . 158 . HB* 1 1
2219 1 2 1 1 109 LYS QD . 158 . HD* 1 1
2220 1 1 1 1 109 LYS QB . 158 . HB* 1 1
2220 1 2 1 1 109 LYS QE . 158 . HE* 1 1
2221 1 1 1 1 109 LYS QB . 158 . HB* 1 1
2221 1 2 1 1 110 ALA H . 159 . HN 1 1
2222 1 1 1 1 109 LYS QB . 158 . HB* 1 1
2222 1 2 1 1 110 ALA MB . 159 . HB* 1 1
2223 1 1 1 1 109 LYS QD . 158 . HD* 1 1
2223 1 2 1 1 110 ALA H . 159 . HN 1 1
2224 1 1 1 1 110 ALA H . 159 . HN 1 1
2224 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2225 1 1 1 1 110 ALA HA . 159 . HA 1 1
2225 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2226 1 1 1 1 110 ALA MB . 159 . HB* 1 1
2226 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2227 1 1 1 1 111 VAL H . 160 . HN 1 1
2227 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2228 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2228 1 2 1 1 112 SER H . 161 . HN 1 1
2229 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2229 1 2 1 1 112 SER QB . 161 . HB* 1 1
2230 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2230 1 2 1 1 114 GLN HB2 . 163 . HB2 1 1
2231 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2231 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
2232 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2232 1 2 1 1 115 LEU H . 164 . HN 1 1
2233 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2233 1 2 1 1 115 LEU HG . 164 . HG 1 1
2234 1 1 1 1 112 SER HA . 161 . HA 1 1
2234 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2235 1 1 1 1 113 ASP H . 162 . HN 1 1
2235 1 2 1 1 116 LYS QG . 165 . HG* 1 1
2236 1 1 1 1 113 ASP HA . 162 . HA 1 1
2236 1 2 1 1 116 LYS QG . 165 . HG* 1 1
2237 1 1 1 1 115 LEU H . 164 . HN 1 1
2237 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2238 1 1 1 1 115 LEU H . 164 . HN 1 1
2238 1 2 1 1 116 LYS QG . 165 . HG* 1 1
2239 1 1 1 1 115 LEU HA . 164 . HA 1 1
2239 1 2 1 1 115 LEU QD . 164 . HD* 1 1
2240 1 1 1 1 115 LEU HA . 164 . HA 1 1
2240 1 2 1 1 118 HIS QB . 167 . HB* 1 1
2241 1 1 1 1 115 LEU QD . 164 . HD* 1 1
2241 1 2 1 1 116 LYS H . 165 . HN 1 1
2242 1 1 1 1 115 LEU QD . 164 . HD* 1 1
2242 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
2243 1 1 1 1 115 LEU QD . 164 . HD* 1 1
2243 1 2 1 1 120 PHE HB3 . 169 . HB1 1 1
2244 1 1 1 1 115 LEU QD . 164 . HD* 1 1
2244 1 2 1 1 120 PHE QD . 169 . HD* 1 1
2245 1 1 1 1 115 LEU QD . 164 . HD* 1 1
2245 1 2 1 1 120 PHE QE . 169 . HE* 1 1
2246 1 1 1 1 115 LEU QD . 164 . HD* 1 1
2246 1 2 1 1 121 LYS QD . 170 . HD* 1 1
2247 1 1 1 1 116 LYS H . 165 . HN 1 1
2247 1 2 1 1 116 LYS QG . 165 . HG* 1 1
2248 1 1 1 1 116 LYS HA . 165 . HA 1 1
2248 1 2 1 1 116 LYS QG . 165 . HG* 1 1
2249 1 1 1 1 116 LYS HA . 165 . HA 1 1
2249 1 2 1 1 119 GLY QA . 168 . HA* 1 1
2250 1 1 1 1 116 LYS QG . 165 . HG* 1 1
2250 1 2 1 1 117 LYS H . 166 . HN 1 1
2251 1 1 1 1 117 LYS H . 166 . HN 1 1
2251 1 2 1 1 117 LYS QG . 166 . HG* 1 1
2252 1 1 1 1 117 LYS HA . 166 . HA 1 1
2252 1 2 1 1 117 LYS QG . 166 . HG* 1 1
2253 1 1 1 1 117 LYS QG . 166 . HG* 1 1
2253 1 2 1 1 118 HIS H . 167 . HN 1 1
2254 1 1 1 1 117 LYS QG . 166 . HG* 1 1
2254 1 2 1 1 118 HIS HA . 167 . HA 1 1
2255 1 1 1 1 118 HIS H . 167 . HN 1 1
2255 1 2 1 1 119 GLY QA . 168 . HA* 1 1
2256 1 1 1 1 118 HIS QB . 167 . HB* 1 1
2256 1 2 1 1 119 GLY H . 168 . HN 1 1
2257 1 1 1 1 118 HIS QB . 167 . HB* 1 1
2257 1 2 1 1 120 PHE H . 169 . HN 1 1
2258 1 1 1 1 118 HIS QB . 167 . HB* 1 1
2258 1 2 1 1 120 PHE QD . 169 . HD* 1 1
2259 1 1 1 1 119 GLY QA . 168 . HA* 1 1
2259 1 2 1 1 120 PHE QD . 169 . HD* 1 1
2260 1 1 1 1 121 LYS H . 170 . HN 1 1
2260 1 2 1 1 121 LYS QG . 170 . HG* 1 1
2261 1 1 1 1 121 LYS HA . 170 . HA 1 1
2261 1 2 1 1 121 LYS QG . 170 . HG* 1 1
2262 1 1 1 1 121 LYS HA . 170 . HA 1 1
2262 1 2 1 1 122 LEU QB . 171 . HB* 1 1
2263 1 1 1 1 121 LYS HA . 170 . HA 1 1
2263 1 2 1 1 122 LEU QD . 171 . HD* 1 1
2264 1 1 1 1 121 LYS QB . 170 . HB* 1 1
2264 1 2 1 1 122 LEU H . 171 . HN 1 1
2265 1 1 1 1 121 LYS QB . 170 . HB* 1 1
2265 1 2 1 1 122 LEU HG . 171 . HG 1 1
2266 1 1 1 1 121 LYS QB . 170 . HB* 1 1
2266 1 2 1 1 122 LEU QD . 171 . HD* 1 1
2267 1 1 1 1 121 LYS QG . 170 . HG* 1 1
2267 1 2 1 1 122 LEU H . 171 . HN 1 1
2268 1 1 1 1 122 LEU HA . 171 . HA 1 1
2268 1 2 1 1 122 LEU QD . 171 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
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675 1 . . . . . 4.0 1.8 5.0 1 1
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677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 3.0 1.8 3.5 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 3.0 1.8 3.5 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
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709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 3.0 1.8 3.5 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 3.0 1.8 3.5 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 3.0 1.8 3.5 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 3.0 1.8 3.5 1 1
757 1 . . . . . 3.0 1.8 3.5 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 3.0 1.8 3.5 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 3.0 1.8 3.5 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
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777 1 . . . . . 4.0 1.8 5.0 1 1
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780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 2.0 1.8 2.7 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
786 1 . . . . . 3.0 1.8 3.5 1 1
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790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 2.0 1.8 2.7 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 3.0 1.8 3.5 1 1
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799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 3.0 1.8 3.5 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
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809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
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819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 2.0 1.8 2.7 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
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844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
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858 1 . . . . . 4.0 1.8 5.0 1 1
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860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
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869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
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872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 3.0 1.8 3.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 3.0 1.8 3.5 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 3.0 1.8 3.5 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 3.0 1.8 3.5 1 1
987 1 . . . . . 3.0 1.8 3.5 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
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1076 1 . . . . . 4.0 1.8 6.0 1 1
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1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
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1083 1 . . . . . 4.0 1.8 5.0 1 1
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1093 1 . . . . . 3.0 1.8 3.5 1 1
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1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
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1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
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1111 1 . . . . . 4.0 1.8 5.0 1 1
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1114 1 . . . . . 4.0 1.8 5.0 1 1
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1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
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1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
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1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
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1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
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1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
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1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
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1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
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1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
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1177 1 . . . . . 4.0 1.8 5.0 1 1
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1184 1 . . . . . 4.0 1.8 6.0 1 1
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1186 1 . . . . . 3.0 1.8 3.5 1 1
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1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
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1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 3.0 1.8 3.5 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
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1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
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1247 1 . . . . . 4.0 1.8 5.0 1 1
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1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
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1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
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1269 1 . . . . . 4.0 1.8 6.0 1 1
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1272 1 . . . . . 4.0 1.8 6.0 1 1
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1281 1 . . . . . 4.0 1.8 6.0 1 1
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1283 1 . . . . . 4.0 1.8 5.0 1 1
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1285 1 . . . . . 4.0 1.8 6.0 1 1
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1287 1 . . . . . 4.0 1.8 5.0 1 1
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1289 1 . . . . . 4.0 1.8 6.0 1 1
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1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 3.0 1.8 3.5 1 1
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1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 3.0 1.8 3.5 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 4.0 1.8 6.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 6.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 6.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 3.0 1.8 3.5 1 1
1449 1 . . . . . 3.0 1.8 3.5 1 1
1450 1 . . . . . 3.0 1.8 3.5 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 3.0 1.8 3.5 1 1
1453 1 . . . . . 3.0 1.8 3.5 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 3.0 1.8 3.5 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 3.0 1.8 3.5 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 3.0 1.8 3.5 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 3.0 1.8 3.5 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 3.0 1.8 3.5 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 3.0 1.8 3.5 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 3.0 1.8 3.5 1 1
1484 1 . . . . . 3.0 1.8 3.5 1 1
1485 1 . . . . . 3.0 1.8 3.5 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 3.0 1.8 3.5 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 3.0 1.8 3.5 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 3.0 1.8 3.5 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 3.0 1.8 3.5 1 1
1507 1 . . . . . 3.0 1.8 3.5 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 3.0 1.8 3.5 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 6.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 3.0 1.8 3.5 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 3.0 1.8 3.5 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 3.0 1.8 3.5 1 1
1531 1 . . . . . 3.0 1.8 3.5 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 3.0 1.8 3.5 1 1
1536 1 . . . . . 3.0 1.8 3.5 1 1
1537 1 . . . . . 3.0 1.8 3.5 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 3.0 1.8 3.5 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 3.0 1.8 3.5 1 1
1542 1 . . . . . 3.0 1.8 3.5 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 3.0 1.8 3.5 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 3.0 1.8 3.5 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 3.0 1.8 3.5 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 6.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 3.0 1.8 3.5 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 3.0 1.8 3.5 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 6.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 3.0 1.8 3.5 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 3.0 1.8 3.5 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 3.0 1.8 3.5 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 3.0 1.8 3.5 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 3.0 1.8 3.5 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 3.0 1.8 3.5 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 3.0 1.8 3.5 1 1
1606 1 . . . . . 3.0 1.8 3.5 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 3.0 1.8 3.5 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 3.5 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 6.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 3.0 1.8 3.5 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 6.0 1 1
1635 1 . . . . . 3.0 1.8 3.5 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 6.0 1 1
1640 1 . . . . . 4.0 1.8 6.0 1 1
1641 1 . . . . . 3.0 1.8 3.5 1 1
1642 1 . . . . . 3.0 1.8 3.5 1 1
1643 1 . . . . . 2.0 1.8 2.7 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 2.0 1.8 2.7 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 6.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 6.0 1 1
1657 1 . . . . . 3.0 1.8 3.5 1 1
1658 1 . . . . . 3.0 1.8 3.5 1 1
1659 1 . . . . . 3.0 1.8 3.5 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 3.0 1.8 3.5 1 1
1662 1 . . . . . 3.0 1.8 3.5 1 1
1663 1 . . . . . 3.0 1.8 3.5 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 6.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 3.0 1.8 3.5 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 3.0 1.8 3.5 1 1
1680 1 . . . . . 4.0 1.8 6.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 6.0 1 1
1692 1 . . . . . 4.0 1.8 6.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 3.0 1.8 3.5 1 1
1704 1 . . . . . 3.0 1.8 3.5 1 1
1705 1 . . . . . 3.0 1.8 3.5 1 1
1706 1 . . . . . 2.0 1.8 2.7 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 6.0 1 1
1711 1 . . . . . 2.0 1.8 2.7 1 1
1712 1 . . . . . 2.0 1.8 2.7 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 6.0 1 1
1716 1 . . . . . 4.0 1.8 6.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 3.0 1.8 3.5 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 3.0 1.8 3.5 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 6.0 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 3.0 1.8 3.5 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 3.0 1.8 3.5 1 1
1749 1 . . . . . 3.0 1.8 3.5 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 6.0 1 1
1757 1 . . . . . 3.0 1.8 3.5 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 6.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 6.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 3.0 1.8 3.5 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 3.0 1.8 3.5 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 3.0 1.8 3.5 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 3.0 1.8 3.5 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 3.0 1.8 3.5 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 6.0 1 1
1816 1 . . . . . 4.0 1.8 6.0 1 1
1817 1 . . . . . 4.0 1.8 6.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 3.0 1.8 3.5 1 1
1824 1 . . . . . 3.0 1.8 3.5 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 6.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 3.0 1.8 3.5 1 1
1835 1 . . . . . 3.0 1.8 3.5 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 3.0 1.8 3.5 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 3.0 1.8 3.5 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 3.0 1.8 3.5 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 6.0 1 1
1864 1 . . . . . 3.0 1.8 3.5 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 3.0 1.8 3.5 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 6.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 6.0 1 1
1885 1 . . . . . 4.0 1.8 6.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 6.0 1 1
1890 1 . . . . . 3.0 1.8 3.5 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 3.0 1.8 3.5 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 3.0 1.8 3.5 1 1
1895 1 . . . . . 4.0 1.8 6.0 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 3.0 1.8 3.5 1 1
1898 1 . . . . . 4.0 1.8 6.0 1 1
1899 1 . . . . . 4.0 1.8 6.0 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 4.0 1.8 6.0 1 1
1902 1 . . . . . 3.0 1.8 3.5 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 3.0 1.8 3.5 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 3.0 1.8 3.5 1 1
1911 1 . . . . . 3.0 1.8 3.5 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 6.0 1 1
1918 1 . . . . . 3.0 1.8 3.5 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 3.0 1.8 3.5 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 3.0 1.8 3.5 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 3.0 1.8 3.5 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 3.0 1.8 3.5 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 3.0 1.8 3.5 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 3.0 1.8 3.5 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 3.0 1.8 3.5 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 3.0 1.8 3.5 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 3.0 1.8 3.5 1 1
1959 1 . . . . . 3.0 1.8 3.5 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 3.0 1.8 3.5 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 3.0 1.8 3.5 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 4.0 1.8 6.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 3.0 1.8 3.5 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 6.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 3.0 1.8 3.5 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 3.0 1.8 3.5 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 6.0 1 1
1988 1 . . . . . 3.0 1.8 3.5 1 1
1989 1 . . . . . 4.0 1.8 6.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 3.0 1.8 3.5 1 1
1993 1 . . . . . 2.0 1.8 2.7 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 3.0 1.8 3.5 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 3.0 1.8 3.5 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 3.0 1.8 3.5 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 3.0 1.8 3.5 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 6.0 1 1
2019 1 . . . . . 3.0 1.8 3.5 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 6.0 1 1
2025 1 . . . . . 4.0 1.8 5.0 1 1
2026 1 . . . . . 3.0 1.8 3.5 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 3.0 1.8 3.5 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 6.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 6.0 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 3.0 1.8 3.5 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 3.0 1.8 3.5 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 3.0 1.8 3.5 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 4.0 1.8 6.0 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 5.0 1 1
2058 1 . . . . . 3.0 1.8 3.5 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 3.0 1.8 3.5 1 1
2061 1 . . . . . 3.0 1.8 3.5 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 3.0 1.8 3.5 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 6.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 4.0 1.8 5.0 1 1
2070 1 . . . . . 3.0 1.8 3.5 1 1
2071 1 . . . . . 4.0 1.8 5.0 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 3.0 1.8 3.5 1 1
2074 1 . . . . . 4.0 1.8 6.0 1 1
2075 1 . . . . . 3.0 1.8 3.5 1 1
2076 1 . . . . . 3.0 1.8 3.5 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 3.0 1.8 3.5 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 3.0 1.8 3.5 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 6.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 5.0 1 1
2086 1 . . . . . 3.0 1.8 3.5 1 1
2087 1 . . . . . 4.0 1.8 5.0 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 3.0 1.8 3.5 1 1
2092 1 . . . . . 3.0 1.8 3.5 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 3.0 1.8 3.5 1 1
2095 1 . . . . . 3.0 1.8 3.5 1 1
2096 1 . . . . . 4.0 1.8 5.0 1 1
2097 1 . . . . . 3.0 1.8 3.5 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 3.0 1.8 3.5 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 3.0 1.8 3.5 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 3.0 1.8 3.5 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 3.0 1.8 3.5 1 1
2107 1 . . . . . 3.0 1.8 3.5 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 6.0 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 6.0 1 1
2114 1 . . . . . 4.0 1.8 5.0 1 1
2115 1 . . . . . 4.0 1.8 5.0 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 3.0 1.8 3.5 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 3.0 1.8 3.5 1 1
2122 1 . . . . . 3.0 1.8 3.5 1 1
2123 1 . . . . . 4.0 1.8 5.0 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 6.0 1 1
2126 1 . . . . . 3.0 1.8 3.5 1 1
2127 1 . . . . . 3.0 1.8 3.5 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 4.0 1.8 5.0 1 1
2130 1 . . . . . 4.0 1.8 6.0 1 1
2131 1 . . . . . 3.0 1.8 3.5 1 1
2132 1 . . . . . 3.0 1.8 3.5 1 1
2133 1 . . . . . 2.0 1.8 2.7 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 3.0 1.8 3.5 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 4.0 1.8 5.0 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.0 1.8 6.0 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 6.0 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 6.0 1 1
2149 1 . . . . . 3.0 1.8 3.5 1 1
2150 1 . . . . . 4.0 1.8 5.0 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 5.0 1 1
2153 1 . . . . . 4.0 1.8 5.0 1 1
2154 1 . . . . . 4.0 1.8 6.0 1 1
2155 1 . . . . . 4.0 1.8 5.0 1 1
2156 1 . . . . . 4.0 1.8 5.0 1 1
2157 1 . . . . . 4.0 1.8 5.0 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 5.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 4.0 1.8 5.0 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
2168 1 . . . . . 4.0 1.8 6.0 1 1
2169 1 . . . . . 4.0 1.8 5.0 1 1
2170 1 . . . . . 3.0 1.8 3.5 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 4.0 1.8 5.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 4.0 1.8 6.0 1 1
2175 1 . . . . . 4.0 1.8 5.0 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 4.0 1.8 6.0 1 1
2178 1 . . . . . 4.0 1.8 5.0 1 1
2179 1 . . . . . 4.0 1.8 5.0 1 1
2180 1 . . . . . 4.0 1.8 5.0 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 4.0 1.8 5.0 1 1
2184 1 . . . . . 3.0 1.8 3.5 1 1
2185 1 . . . . . 3.0 1.8 3.5 1 1
2186 1 . . . . . 4.0 1.8 6.0 1 1
2187 1 . . . . . 4.0 1.8 5.0 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 3.0 1.8 3.5 1 1
2190 1 . . . . . 3.0 1.8 3.5 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 3.0 1.8 3.5 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 5.0 1 1
2195 1 . . . . . 4.0 1.8 5.0 1 1
2196 1 . . . . . 4.0 1.8 5.0 1 1
2197 1 . . . . . 4.0 1.8 5.0 1 1
2198 1 . . . . . 3.0 1.8 3.5 1 1
2199 1 . . . . . 4.0 1.8 5.0 1 1
2200 1 . . . . . 4.0 1.8 5.0 1 1
2201 1 . . . . . 4.0 1.8 6.0 1 1
2202 1 . . . . . 4.0 1.8 5.0 1 1
2203 1 . . . . . 4.0 1.8 5.0 1 1
2204 1 . . . . . 4.0 1.8 5.0 1 1
2205 1 . . . . . 4.0 1.8 5.0 1 1
2206 1 . . . . . 4.0 1.8 5.0 1 1
2207 1 . . . . . 4.0 1.8 6.0 1 1
2208 1 . . . . . 4.0 1.8 5.0 1 1
2209 1 . . . . . 3.0 1.8 3.5 1 1
2210 1 . . . . . 4.0 1.8 5.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 3.0 1.8 3.5 1 1
2213 1 . . . . . 4.0 1.8 5.0 1 1
2214 1 . . . . . 4.0 1.8 5.0 1 1
2215 1 . . . . . 4.0 1.8 5.0 1 1
2216 1 . . . . . 4.0 1.8 6.0 1 1
2217 1 . . . . . 3.0 1.8 3.5 1 1
2218 1 . . . . . 4.0 1.8 5.0 1 1
2219 1 . . . . . 3.0 1.8 3.5 1 1
2220 1 . . . . . 4.0 1.8 5.0 1 1
2221 1 . . . . . 4.0 1.8 5.0 1 1
2222 1 . . . . . 4.0 1.8 5.0 1 1
2223 1 . . . . . 3.0 1.8 3.5 1 1
2224 1 . . . . . 4.0 1.8 5.0 1 1
2225 1 . . . . . 4.0 1.8 6.0 1 1
2226 1 . . . . . 4.0 1.8 5.0 1 1
2227 1 . . . . . 3.0 1.8 3.5 1 1
2228 1 . . . . . 3.0 1.8 3.5 1 1
2229 1 . . . . . 4.0 1.8 5.0 1 1
2230 1 . . . . . 4.0 1.8 5.0 1 1
2231 1 . . . . . 4.0 1.8 5.0 1 1
2232 1 . . . . . 4.0 1.8 6.0 1 1
2233 1 . . . . . 3.0 1.8 3.5 1 1
2234 1 . . . . . 4.0 1.8 5.0 1 1
2235 1 . . . . . 4.0 1.8 6.0 1 1
2236 1 . . . . . 4.0 1.8 5.0 1 1
2237 1 . . . . . 4.0 1.8 5.0 1 1
2238 1 . . . . . 4.0 1.8 6.0 1 1
2239 1 . . . . . 3.0 1.8 3.5 1 1
2240 1 . . . . . 4.0 1.8 5.0 1 1
2241 1 . . . . . 4.0 1.8 5.0 1 1
2242 1 . . . . . 4.0 1.8 5.0 1 1
2243 1 . . . . . 4.0 1.8 5.0 1 1
2244 1 . . . . . 4.0 1.8 5.0 1 1
2245 1 . . . . . 4.0 1.8 5.0 1 1
2246 1 . . . . . 4.0 1.8 5.0 1 1
2247 1 . . . . . 4.0 1.8 5.0 1 1
2248 1 . . . . . 3.0 1.8 3.5 1 1
2249 1 . . . . . 4.0 1.8 5.0 1 1
2250 1 . . . . . 4.0 1.8 5.0 1 1
2251 1 . . . . . 4.0 1.8 5.0 1 1
2252 1 . . . . . 3.0 1.8 3.5 1 1
2253 1 . . . . . 4.0 1.8 5.0 1 1
2254 1 . . . . . 4.0 1.8 5.0 1 1
2255 1 . . . . . 4.0 1.8 5.0 1 1
2256 1 . . . . . 4.0 1.8 5.0 1 1
2257 1 . . . . . 4.0 1.8 5.0 1 1
2258 1 . . . . . 4.0 1.8 6.0 1 1
2259 1 . . . . . 4.0 1.8 6.0 1 1
2260 1 . . . . . 4.0 1.8 5.0 1 1
2261 1 . . . . . 3.0 1.8 3.5 1 1
2262 1 . . . . . 4.0 1.8 5.0 1 1
2263 1 . . . . . 4.0 1.8 5.0 1 1
2264 1 . . . . . 3.0 1.8 3.5 1 1
2265 1 . . . . . 4.0 1.8 5.0 1 1
2266 1 . . . . . 4.0 1.8 5.0 1 1
2267 1 . . . . . 3.0 1.8 3.5 1 1
2268 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 49 ILE O . 98 . O 1 2
1 1 2 1 1 62 LEU H . 111 . HN 1 2
2 1 1 1 1 49 ILE O . 98 . O 1 2
2 1 2 1 1 62 LEU N . 111 . N 1 2
3 1 1 1 1 51 VAL H . 100 . HN 1 2
3 1 2 1 1 60 GLY O . 109 . O 1 2
4 1 1 1 1 51 VAL N . 100 . N 1 2
4 1 2 1 1 60 GLY O . 109 . O 1 2
5 1 1 1 1 37 GLN O . 86 . O 1 2
5 1 2 1 1 50 LYS H . 99 . HN 1 2
6 1 1 1 1 37 GLN O . 86 . O 1 2
6 1 2 1 1 50 LYS N . 99 . N 1 2
7 1 1 1 1 37 GLN H . 86 . HN 1 2
7 1 2 1 1 50 LYS O . 99 . O 1 2
8 1 1 1 1 37 GLN N . 86 . N 1 2
8 1 2 1 1 50 LYS O . 99 . O 1 2
9 1 1 1 1 35 ALA O . 84 . O 1 2
9 1 2 1 1 52 ASN H . 101 . HN 1 2
10 1 1 1 1 35 ALA O . 84 . O 1 2
10 1 2 1 1 52 ASN N . 101 . N 1 2
11 1 1 1 1 35 ALA H . 84 . HN 1 2
11 1 2 1 1 52 ASN O . 101 . O 1 2
12 1 1 1 1 35 ALA N . 84 . N 1 2
12 1 2 1 1 52 ASN O . 101 . O 1 2
13 1 1 1 1 80 GLN H . 129 . HN 1 2
13 1 2 1 1 102 TRP O . 151 . O 1 2
14 1 1 1 1 80 GLN N . 129 . N 1 2
14 1 2 1 1 102 TRP O . 151 . O 1 2
15 1 1 1 1 9 VAL O . 58 . O 1 2
15 1 2 1 1 103 GLY H . 152 . HN 1 2
16 1 1 1 1 9 VAL O . 58 . O 1 2
16 1 2 1 1 103 GLY N . 152 . N 1 2
17 1 1 1 1 9 VAL H . 58 . HN 1 2
17 1 2 1 1 103 GLY O . 152 . O 1 2
18 1 1 1 1 9 VAL N . 58 . N 1 2
18 1 2 1 1 103 GLY O . 152 . O 1 2
19 1 1 1 1 16 GLY H . 65 . HN 1 2
19 1 2 1 1 97 LEU O . 146 . O 1 2
20 1 1 1 1 16 GLY N . 65 . N 1 2
20 1 2 1 1 97 LEU O . 146 . O 1 2
21 1 1 1 1 16 GLY O . 65 . O 1 2
21 1 2 1 1 97 LEU H . 146 . HN 1 2
22 1 1 1 1 16 GLY O . 65 . O 1 2
22 1 2 1 1 97 LEU N . 146 . N 1 2
23 1 1 1 1 14 LEU O . 63 . O 1 2
23 1 2 1 1 99 MET H . 148 . HN 1 2
24 1 1 1 1 14 LEU O . 63 . O 1 2
24 1 2 1 1 99 MET N . 148 . N 1 2
25 1 1 1 1 14 LEU H . 63 . HN 1 2
25 1 2 1 1 99 MET O . 148 . O 1 2
26 1 1 1 1 14 LEU N . 63 . N 1 2
26 1 2 1 1 99 MET O . 148 . O 1 2
27 1 1 1 1 12 GLY O . 61 . O 1 2
27 1 2 1 1 101 PHE H . 150 . HN 1 2
28 1 1 1 1 12 GLY O . 61 . O 1 2
28 1 2 1 1 101 PHE N . 150 . N 1 2
29 1 1 1 1 84 VAL H . 133 . HN 1 2
29 1 2 1 1 98 HIS O . 147 . O 1 2
30 1 1 1 1 84 VAL N . 133 . N 1 2
30 1 2 1 1 98 HIS O . 147 . O 1 2
31 1 1 1 1 82 GLU O . 131 . O 1 2
31 1 2 1 1 100 THR H . 149 . HN 1 2
32 1 1 1 1 82 GLU O . 131 . O 1 2
32 1 2 1 1 100 THR N . 149 . N 1 2
33 1 1 1 1 80 GLN O . 129 . O 1 2
33 1 2 1 1 102 TRP H . 151 . HN 1 2
34 1 1 1 1 80 GLN O . 129 . O 1 2
34 1 2 1 1 102 TRP N . 151 . N 1 2
35 1 1 1 1 34 VAL H . 83 . HN 1 2
35 1 2 1 1 83 GLY O . 132 . O 1 2
36 1 1 1 1 34 VAL N . 83 . N 1 2
36 1 2 1 1 83 GLY O . 132 . O 1 2
37 1 1 1 1 34 VAL O . 83 . O 1 2
37 1 2 1 1 83 GLY H . 132 . HN 1 2
38 1 1 1 1 34 VAL O . 83 . O 1 2
38 1 2 1 1 83 GLY N . 132 . N 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 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -84.0 -44.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASP N -94.0 34.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
3 . 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -86.0 -46.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
4 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 GLU N -55.0 -15.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
5 . 1 1 3 ASP C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -85.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N -60.999996 -13.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
7 . 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -98.0 -42.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
8 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 VAL N -60.999996 -13.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
9 . 1 1 5 GLU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -86.0 -46.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
10 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ASP N -60.999996 -21.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
11 . 1 1 6 VAL C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -143.0 -63.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
12 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 SER N -46.0 26.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
13 . 1 1 8 SER C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -154.0 -82.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LEU N 116.99999 181.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
15 . 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -104.0 -47.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
16 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PHE N 95.0 135.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
17 . 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -115.00001 -75.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
18 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLY N -79.0 49.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
19 . 1 1 12 GLY C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -169.0 -113.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
20 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N 121.99999 178.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
21 . 1 1 17 HIS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -156.0 -76.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
22 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N 101.99999 170.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
23 . 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -162.0 -50.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N 145.0 185.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
25 . 1 1 19 VAL C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -79.0 -39.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
26 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LEU N -60.999996 -21.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
27 . 1 1 20 GLY C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -83.0 -43.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
28 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N -59.0 -19.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
29 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -88.0 -47.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
30 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 TYR N -68.0 -4.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
31 . 1 1 22 ARG C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -107.0 -43.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
32 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 TYR N -71.0 21.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
33 . 1 1 23 TYR C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -110.0 -46.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
34 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 THR N -59.0 -2.9999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
35 . 1 1 24 TYR C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -123.99999 -76.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
36 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLY N -50.999996 44.999996 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
37 . 1 1 25 THR C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 50.0 114.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
38 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 VAL N -23.0 44.999996 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
39 . 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -158.0 -34.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
40 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 VAL N 129.0 169.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
41 . 1 1 27 VAL C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -157.0 -116.99999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
42 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASN N 111.0 187.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
43 . 1 1 33 MET C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -177.0 -105.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
44 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N 118.0 194.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
45 . 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -167.0 -83.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
46 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N 103.0 171.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
47 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -150.0 -58.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
48 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLN N 95.99999 160.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
49 . 1 1 36 LEU C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -162.0 -101.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
50 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ARG N 111.0 155.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
51 . 1 1 37 GLN C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -110.0 -42.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
52 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ASP N 118.0 162.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
53 . 1 1 38 ARG C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -173.0 -33.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
54 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 PRO N 83.0 179.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
55 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ASN N -41.0 2.9999998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
56 . 1 1 41 ASN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -107.0 -47.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
57 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 99.0 174.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
58 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 TYR N -50.999996 -11.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
59 . 1 1 43 PRO C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -125.0 -49.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
60 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ASP N -49.0 35.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
61 . 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -80.0 -40.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
62 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASN N -52.0 4.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
63 . 1 1 46 LYS C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -128.0 -32.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
64 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ALA N -68.0 32.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
65 . 1 1 47 ASN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -113.0 -37.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
66 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ILE N 111.0 159.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
67 . 1 1 48 ALA C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -148.0 -72.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
68 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LYS N 105.0 161.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
69 . 1 1 49 ILE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -162.0 -46.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
70 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 VAL N 95.99999 172.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
71 . 1 1 50 LYS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -143.0 -66.99999 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
72 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ASN N 94.0 162.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
73 . 1 1 51 VAL C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -167.0 -66.99999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
74 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASN N 116.0 172.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
75 . 1 1 52 ASN C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -107.0 -66.99999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
76 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 VAL N 149.0 205.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
77 . 1 1 53 ASN C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -92.0 -36.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
78 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASN N -60.999996 7.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
79 . 1 1 54 VAL C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -114.0 -74.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
80 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLY N -30.0 18.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
81 . 1 1 55 ASN C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 60.0 120.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
82 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ASN N -19.0 49.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
83 . 1 1 56 GLY C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -125.0 -44.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
84 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLN N 106.0 150.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
85 . 1 1 58 GLN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -129.0 -73.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
86 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLY N -81.0 15.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
87 . 1 1 61 HIS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -130.0 -53.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
88 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N -44.0 28.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
89 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -77.0 -37.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
90 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLU N -61.999996 -22.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
91 . 1 1 64 LYS C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -82.0 -42.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
92 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -63.0 -23.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
93 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -84.0 -44.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
94 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N -60.0 -20.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
95 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -79.0 -39.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
96 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLY N -65.0 -25.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
97 . 1 1 67 ALA C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -86.0 -46.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
98 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 ALA N -60.999996 2.9999998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
99 . 1 1 68 GLY C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -83.0 -43.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
100 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -66.0 -26.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
101 . 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -85.0 -44.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
102 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ALA N -60.0 -20.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
103 . 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -88.0 -47.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
104 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 TYR N -59.0 -19.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
105 . 1 1 71 ALA C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -81.0 -41.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
106 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ILE N -65.0 -25.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
107 . 1 1 72 TYR C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -80.0 -40.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
108 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 MET N -63.0 -23.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
109 . 1 1 73 ILE C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -79.0 -39.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
110 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 ASP N -61.999996 -18.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
111 . 1 1 74 MET C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -83.0 -43.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
112 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ASN N -50.0 -10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
113 . 1 1 75 ASP C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -111.0 -71.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
114 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 LYS N -17.0 23.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
115 . 1 1 76 ASN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 37.0 77.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
116 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LEU N 15.0 55.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
117 . 1 1 78 LEU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -218.0 -78.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
118 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLN N 111.0 183.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
119 . 1 1 79 ALA C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -143.0 -66.99999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
120 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 ILE N 101.0 169.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
121 . 1 1 80 GLN C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -150.99998 -75.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
122 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLU N 106.0 154.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
123 . 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -155.0 -71.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
124 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLY N 123.99999 176.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
125 . 1 1 83 GLY C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -148.0 -107.99999 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
126 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N 114.0 154.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
127 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -145.0 -41.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
128 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 PRO N 87.0 171.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
129 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 PHE N -56.0 0.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
130 . 1 1 86 PRO C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -111.0 -63.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
131 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLY N -26.0 30.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
132 . 1 1 87 PHE C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 44.999996 109.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
133 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ALA N -5.0 50.999996 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
134 . 1 1 88 GLY C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -89.0 -41.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
135 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ASN N -72.0 16.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
136 . 1 1 89 ALA C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -92.0 -52.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
137 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 ASN N -58.0 -10.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
138 . 1 1 90 ASN C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -103.0 -39.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
139 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ALA N -61.999996 -10.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
140 . 1 1 91 ASN C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -98.0 -46.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
141 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 PHE N -60.999996 -9.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
142 . 1 1 93 PHE C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -167.0 -99.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
143 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 MET N 111.0 179.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
144 . 1 1 94 THR C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -169.0 -113.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
145 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 PRO N 84.0 168.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
146 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 LEU N 127.00001 174.99998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
147 . 1 1 96 PRO C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -179.99998 -88.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
148 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 HIS N 114.0 154.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
149 . 1 1 97 LEU C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -166.0 -70.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
150 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 MET N 112.0 152.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
151 . 1 1 98 HIS C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -162.0 -86.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
152 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 THR N 113.0 169.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
153 . 1 1 99 MET C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -156.0 -80.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
154 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 PHE N 109.0 157.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
155 . 1 1 100 THR C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -158.0 -86.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
156 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 TRP N 118.0 166.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
157 . 1 1 101 PHE C 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C -177.0 -85.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
158 . 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C 1 1 103 GLY N 101.99999 190.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
159 . 1 1 103 GLY C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -129.0 -33.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
160 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 GLU N 103.0 171.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
161 . 1 1 104 LYS C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -76.0 -36.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
162 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 GLU N -73.0 -13.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
163 . 1 1 105 GLU C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -93.0 -53.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
164 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 ASN N -57.0 19.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
165 . 1 1 107 ASN C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -80.0 -40.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
166 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 LYS N -64.0 -23.999998 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
167 . 1 1 108 ARG C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -80.0 -40.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
168 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ALA N -63.0 -23.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
169 . 1 1 109 LYS C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -82.0 -42.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
170 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 VAL N -63.0 -23.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
171 . 1 1 110 ALA C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -86.0 -46.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
172 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N -60.999996 -21.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
173 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -79.0 -39.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
174 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ASP N -65.0 -25.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
175 . 1 1 112 SER C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -85.0 -44.999996 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
176 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 GLN N -61.999996 -22.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
177 . 1 1 113 ASP C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -83.0 -43.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
178 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 LEU N -63.0 -23.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
179 . 1 1 114 GLN C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -82.0 -42.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
180 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 LYS N -61.999996 -22.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
181 . 1 1 115 LEU C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -84.0 -44.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
182 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 LYS N -63.0 -23.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
183 . 1 1 116 LYS C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -82.0 -42.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
184 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 HIS N -52.0 -4.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
185 . 1 1 117 LYS C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -110.0 -70.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
186 . 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 GLY N -26.999998 21.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
187 . 1 1 118 HIS C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 52.0 116.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
188 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 PHE N -13.0 43.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
189 . 1 1 119 GLY C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -136.0 -47.999996 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
190 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 LYS N 130.0 174.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
191 . 1 1 120 PHE C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -186.0 -46.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
192 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 LEU N 110.0 150.0 . 170 . N . 170 . CA . 170 . C . 171 . N 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 GLY C C 2.260 -1.195 -1.502 1.00 . A A . 50 GLY C 1 1
1 2 1 1 1 GLY CA C 1.728 0.088 -0.883 1.00 . A A . 50 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.988 1.413 -1.880 1.00 . A A . 50 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.583 0.879 -0.402 1.00 . A A . 50 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.343 2.026 -0.442 1.00 . A A . 50 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.452 -0.108 0.142 1.00 . A A . 50 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 0.850 0.421 -1.425 1.00 . A A . 50 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.730 1.176 -0.904 1.00 . A A . 50 GLY N 1 1
1 9 1 1 1 GLY O O 3.374 -1.621 -1.181 1.00 . A A . 50 GLY O 1 1
1 10 1 1 2 SER C C 2.845 -2.757 -4.247 1.00 . A A . 51 SER C 1 1
1 11 1 1 2 SER CA C 1.844 -3.042 -3.111 1.00 . A A . 51 SER CA 1 1
1 12 1 1 2 SER CB C 0.572 -3.734 -3.646 1.00 . A A . 51 SER CB 1 1
1 13 1 1 2 SER H H 0.591 -1.406 -2.588 1.00 . A A . 51 SER H 1 1
1 14 1 1 2 SER HA H 2.322 -3.704 -2.392 1.00 . A A . 51 SER HA 1 1
1 15 1 1 2 SER HB2 H 0.091 -3.112 -4.386 1.00 . A A . 51 SER HB2 1 1
1 16 1 1 2 SER HB3 H 0.833 -4.686 -4.098 1.00 . A A . 51 SER HB3 1 1
1 17 1 1 2 SER HG H 0.071 -3.770 -1.743 1.00 . A A . 51 SER HG 1 1
1 18 1 1 2 SER N N 1.467 -1.804 -2.399 1.00 . A A . 51 SER N 1 1
1 19 1 1 2 SER O O 3.530 -3.659 -4.722 1.00 . A A . 51 SER O 1 1
1 20 1 1 2 SER OG O -0.351 -3.966 -2.593 1.00 . A A . 51 SER OG 1 1
1 21 1 1 3 ASP C C 5.352 -1.147 -5.166 1.00 . A A . 52 ASP C 1 1
1 22 1 1 3 ASP CA C 3.895 -0.992 -5.661 1.00 . A A . 52 ASP CA 1 1
1 23 1 1 3 ASP CB C 3.603 0.496 -5.995 1.00 . A A . 52 ASP CB 1 1
1 24 1 1 3 ASP CG C 3.752 1.430 -4.773 1.00 . A A . 52 ASP CG 1 1
1 25 1 1 3 ASP H H 2.293 -0.833 -4.273 1.00 . A A . 52 ASP H 1 1
1 26 1 1 3 ASP HA H 3.767 -1.585 -6.560 1.00 . A A . 52 ASP HA 1 1
1 27 1 1 3 ASP HB2 H 4.278 0.820 -6.785 1.00 . A A . 52 ASP HB2 1 1
1 28 1 1 3 ASP HB3 H 2.587 0.580 -6.362 1.00 . A A . 52 ASP HB3 1 1
1 29 1 1 3 ASP N N 2.922 -1.481 -4.657 1.00 . A A . 52 ASP N 1 1
1 30 1 1 3 ASP O O 6.291 -1.191 -5.973 1.00 . A A . 52 ASP O 1 1
1 31 1 1 3 ASP OD1 O 4.720 2.213 -4.707 1.00 . A A . 52 ASP OD1 1 1
1 32 1 1 3 ASP OD2 O 2.910 1.348 -3.853 1.00 . A A . 52 ASP OD2 1 1
1 33 1 1 4 GLU C C 7.536 -2.647 -3.520 1.00 . A A . 53 GLU C 1 1
1 34 1 1 4 GLU CA C 6.832 -1.323 -3.182 1.00 . A A . 53 GLU CA 1 1
1 35 1 1 4 GLU CB C 6.700 -1.158 -1.650 1.00 . A A . 53 GLU CB 1 1
1 36 1 1 4 GLU CD C 6.039 0.368 0.305 1.00 . A A . 53 GLU CD 1 1
1 37 1 1 4 GLU CG C 6.124 0.205 -1.220 1.00 . A A . 53 GLU CG 1 1
1 38 1 1 4 GLU H H 4.719 -1.206 -3.265 1.00 . A A . 53 GLU H 1 1
1 39 1 1 4 GLU HA H 7.440 -0.502 -3.562 1.00 . A A . 53 GLU HA 1 1
1 40 1 1 4 GLU HB2 H 6.055 -1.942 -1.266 1.00 . A A . 53 GLU HB2 1 1
1 41 1 1 4 GLU HB3 H 7.685 -1.267 -1.196 1.00 . A A . 53 GLU HB3 1 1
1 42 1 1 4 GLU HG2 H 6.754 0.996 -1.622 1.00 . A A . 53 GLU HG2 1 1
1 43 1 1 4 GLU HG3 H 5.129 0.307 -1.646 1.00 . A A . 53 GLU HG3 1 1
1 44 1 1 4 GLU N N 5.517 -1.223 -3.831 1.00 . A A . 53 GLU N 1 1
1 45 1 1 4 GLU O O 8.737 -2.643 -3.777 1.00 . A A . 53 GLU O 1 1
1 46 1 1 4 GLU OE1 O 4.926 0.349 0.873 1.00 . A A . 53 GLU OE1 1 1
1 47 1 1 4 GLU OE2 O 7.096 0.512 0.941 1.00 . A A . 53 GLU OE2 1 1
1 48 1 1 5 GLU C C 7.666 -5.256 -5.335 1.00 . A A . 54 GLU C 1 1
1 49 1 1 5 GLU CA C 7.364 -5.104 -3.827 1.00 . A A . 54 GLU CA 1 1
1 50 1 1 5 GLU CB C 6.477 -6.258 -3.248 1.00 . A A . 54 GLU CB 1 1
1 51 1 1 5 GLU CD C 4.798 -6.885 -5.153 1.00 . A A . 54 GLU CD 1 1
1 52 1 1 5 GLU CG C 5.002 -6.331 -3.727 1.00 . A A . 54 GLU CG 1 1
1 53 1 1 5 GLU H H 5.827 -3.702 -3.349 1.00 . A A . 54 GLU H 1 1
1 54 1 1 5 GLU HA H 8.326 -5.142 -3.313 1.00 . A A . 54 GLU HA 1 1
1 55 1 1 5 GLU HB2 H 6.948 -7.206 -3.482 1.00 . A A . 54 GLU HB2 1 1
1 56 1 1 5 GLU HB3 H 6.468 -6.155 -2.165 1.00 . A A . 54 GLU HB3 1 1
1 57 1 1 5 GLU HG2 H 4.453 -6.974 -3.049 1.00 . A A . 54 GLU HG2 1 1
1 58 1 1 5 GLU HG3 H 4.582 -5.330 -3.667 1.00 . A A . 54 GLU HG3 1 1
1 59 1 1 5 GLU N N 6.786 -3.772 -3.532 1.00 . A A . 54 GLU N 1 1
1 60 1 1 5 GLU O O 8.536 -6.050 -5.719 1.00 . A A . 54 GLU O 1 1
1 61 1 1 5 GLU OE1 O 4.083 -6.257 -5.953 1.00 . A A . 54 GLU OE1 1 1
1 62 1 1 5 GLU OE2 O 5.367 -7.949 -5.477 1.00 . A A . 54 GLU OE2 1 1
1 63 1 1 6 VAL C C 8.691 -3.696 -7.752 1.00 . A A . 55 VAL C 1 1
1 64 1 1 6 VAL CA C 7.287 -4.327 -7.619 1.00 . A A . 55 VAL CA 1 1
1 65 1 1 6 VAL CB C 6.237 -3.429 -8.387 1.00 . A A . 55 VAL CB 1 1
1 66 1 1 6 VAL CG1 C 6.569 -3.334 -9.898 1.00 . A A . 55 VAL CG1 1 1
1 67 1 1 6 VAL CG2 C 4.795 -3.940 -8.169 1.00 . A A . 55 VAL CG2 1 1
1 68 1 1 6 VAL H H 6.187 -3.982 -5.822 1.00 . A A . 55 VAL H 1 1
1 69 1 1 6 VAL HA H 7.292 -5.322 -8.068 1.00 . A A . 55 VAL HA 1 1
1 70 1 1 6 VAL HB H 6.295 -2.423 -7.971 1.00 . A A . 55 VAL HB 1 1
1 71 1 1 6 VAL HG11 H 7.561 -2.919 -10.029 1.00 . A A . 55 VAL HG11 1 1
1 72 1 1 6 VAL HG12 H 5.851 -2.694 -10.394 1.00 . A A . 55 VAL HG12 1 1
1 73 1 1 6 VAL HG13 H 6.535 -4.321 -10.345 1.00 . A A . 55 VAL HG13 1 1
1 74 1 1 6 VAL HG21 H 4.092 -3.289 -8.677 1.00 . A A . 55 VAL HG21 1 1
1 75 1 1 6 VAL HG22 H 4.564 -3.950 -7.111 1.00 . A A . 55 VAL HG22 1 1
1 76 1 1 6 VAL HG23 H 4.696 -4.945 -8.562 1.00 . A A . 55 VAL HG23 1 1
1 77 1 1 6 VAL N N 6.958 -4.471 -6.178 1.00 . A A . 55 VAL N 1 1
1 78 1 1 6 VAL O O 9.522 -4.133 -8.557 1.00 . A A . 55 VAL O 1 1
1 79 1 1 7 ASP C C 11.298 -2.738 -6.132 1.00 . A A . 56 ASP C 1 1
1 80 1 1 7 ASP CA C 10.189 -1.922 -6.842 1.00 . A A . 56 ASP CA 1 1
1 81 1 1 7 ASP CB C 9.900 -0.573 -6.118 1.00 . A A . 56 ASP CB 1 1
1 82 1 1 7 ASP CG C 11.075 0.423 -6.052 1.00 . A A . 56 ASP CG 1 1
1 83 1 1 7 ASP H H 8.210 -2.434 -6.284 1.00 . A A . 56 ASP H 1 1
1 84 1 1 7 ASP HA H 10.509 -1.714 -7.859 1.00 . A A . 56 ASP HA 1 1
1 85 1 1 7 ASP HB2 H 9.089 -0.074 -6.637 1.00 . A A . 56 ASP HB2 1 1
1 86 1 1 7 ASP HB3 H 9.570 -0.792 -5.105 1.00 . A A . 56 ASP HB3 1 1
1 87 1 1 7 ASP N N 8.927 -2.684 -6.904 1.00 . A A . 56 ASP N 1 1
1 88 1 1 7 ASP O O 12.490 -2.539 -6.396 1.00 . A A . 56 ASP O 1 1
1 89 1 1 7 ASP OD1 O 11.113 1.245 -5.106 1.00 . A A . 56 ASP OD1 1 1
1 90 1 1 7 ASP OD2 O 11.938 0.427 -6.955 1.00 . A A . 56 ASP OD2 1 1
1 91 1 1 8 SER C C 12.363 -5.648 -5.478 1.00 . A A . 57 SER C 1 1
1 92 1 1 8 SER CA C 11.833 -4.556 -4.532 1.00 . A A . 57 SER CA 1 1
1 93 1 1 8 SER CB C 11.171 -5.215 -3.305 1.00 . A A . 57 SER CB 1 1
1 94 1 1 8 SER H H 9.934 -3.789 -5.093 1.00 . A A . 57 SER H 1 1
1 95 1 1 8 SER HA H 12.664 -3.933 -4.188 1.00 . A A . 57 SER HA 1 1
1 96 1 1 8 SER HB2 H 10.323 -5.800 -3.622 1.00 . A A . 57 SER HB2 1 1
1 97 1 1 8 SER HB3 H 11.887 -5.859 -2.809 1.00 . A A . 57 SER HB3 1 1
1 98 1 1 8 SER HG H 10.128 -3.645 -2.807 1.00 . A A . 57 SER HG 1 1
1 99 1 1 8 SER N N 10.891 -3.679 -5.251 1.00 . A A . 57 SER N 1 1
1 100 1 1 8 SER O O 11.590 -6.464 -5.991 1.00 . A A . 57 SER O 1 1
1 101 1 1 8 SER OG O 10.724 -4.255 -2.374 1.00 . A A . 57 SER OG 1 1
1 102 1 1 9 VAL C C 15.358 -7.452 -5.894 1.00 . A A . 58 VAL C 1 1
1 103 1 1 9 VAL CA C 14.375 -6.530 -6.635 1.00 . A A . 58 VAL CA 1 1
1 104 1 1 9 VAL CB C 15.130 -5.691 -7.735 1.00 . A A . 58 VAL CB 1 1
1 105 1 1 9 VAL CG1 C 14.131 -4.772 -8.481 1.00 . A A . 58 VAL CG1 1 1
1 106 1 1 9 VAL CG2 C 16.308 -4.867 -7.142 1.00 . A A . 58 VAL CG2 1 1
1 107 1 1 9 VAL H H 14.213 -4.979 -5.235 1.00 . A A . 58 VAL H 1 1
1 108 1 1 9 VAL HA H 13.635 -7.152 -7.136 1.00 . A A . 58 VAL HA 1 1
1 109 1 1 9 VAL HB H 15.545 -6.387 -8.462 1.00 . A A . 58 VAL HB 1 1
1 110 1 1 9 VAL HG11 H 14.645 -4.218 -9.257 1.00 . A A . 58 VAL HG11 1 1
1 111 1 1 9 VAL HG12 H 13.684 -4.068 -7.779 1.00 . A A . 58 VAL HG12 1 1
1 112 1 1 9 VAL HG13 H 13.344 -5.367 -8.930 1.00 . A A . 58 VAL HG13 1 1
1 113 1 1 9 VAL HG21 H 17.027 -5.533 -6.681 1.00 . A A . 58 VAL HG21 1 1
1 114 1 1 9 VAL HG22 H 15.938 -4.175 -6.393 1.00 . A A . 58 VAL HG22 1 1
1 115 1 1 9 VAL HG23 H 16.800 -4.305 -7.929 1.00 . A A . 58 VAL HG23 1 1
1 116 1 1 9 VAL N N 13.681 -5.634 -5.704 1.00 . A A . 58 VAL N 1 1
1 117 1 1 9 VAL O O 15.831 -7.135 -4.794 1.00 . A A . 58 VAL O 1 1
1 118 1 1 10 LEU C C 18.030 -9.098 -6.373 1.00 . A A . 59 LEU C 1 1
1 119 1 1 10 LEU CA C 16.604 -9.585 -6.042 1.00 . A A . 59 LEU CA 1 1
1 120 1 1 10 LEU CB C 16.254 -10.961 -6.710 1.00 . A A . 59 LEU CB 1 1
1 121 1 1 10 LEU CD1 C 16.126 -13.532 -6.655 1.00 . A A . 59 LEU CD1 1 1
1 122 1 1 10 LEU CD2 C 18.376 -12.418 -6.387 1.00 . A A . 59 LEU CD2 1 1
1 123 1 1 10 LEU CG C 16.866 -12.281 -6.116 1.00 . A A . 59 LEU CG 1 1
1 124 1 1 10 LEU H H 15.220 -8.753 -7.391 1.00 . A A . 59 LEU H 1 1
1 125 1 1 10 LEU HA H 16.488 -9.673 -4.963 1.00 . A A . 59 LEU HA 1 1
1 126 1 1 10 LEU HB2 H 15.181 -11.062 -6.663 1.00 . A A . 59 LEU HB2 1 1
1 127 1 1 10 LEU HB3 H 16.528 -10.903 -7.760 1.00 . A A . 59 LEU HB3 1 1
1 128 1 1 10 LEU HD11 H 16.543 -14.427 -6.206 1.00 . A A . 59 LEU HD11 1 1
1 129 1 1 10 LEU HD12 H 16.233 -13.592 -7.731 1.00 . A A . 59 LEU HD12 1 1
1 130 1 1 10 LEU HD13 H 15.075 -13.470 -6.405 1.00 . A A . 59 LEU HD13 1 1
1 131 1 1 10 LEU HD21 H 18.898 -11.585 -5.937 1.00 . A A . 59 LEU HD21 1 1
1 132 1 1 10 LEU HD22 H 18.561 -12.424 -7.453 1.00 . A A . 59 LEU HD22 1 1
1 133 1 1 10 LEU HD23 H 18.743 -13.339 -5.950 1.00 . A A . 59 LEU HD23 1 1
1 134 1 1 10 LEU HG H 16.726 -12.268 -5.041 1.00 . A A . 59 LEU HG 1 1
1 135 1 1 10 LEU N N 15.657 -8.584 -6.534 1.00 . A A . 59 LEU N 1 1
1 136 1 1 10 LEU O O 18.439 -9.121 -7.538 1.00 . A A . 59 LEU O 1 1
1 137 1 1 11 PHE C C 21.092 -9.373 -5.634 1.00 . A A . 60 PHE C 1 1
1 138 1 1 11 PHE CA C 20.156 -8.168 -5.497 1.00 . A A . 60 PHE CA 1 1
1 139 1 1 11 PHE CB C 20.606 -7.318 -4.285 1.00 . A A . 60 PHE CB 1 1
1 140 1 1 11 PHE CD1 C 19.200 -5.783 -2.838 1.00 . A A . 60 PHE CD1 1 1
1 141 1 1 11 PHE CD2 C 19.604 -5.141 -5.101 1.00 . A A . 60 PHE CD2 1 1
1 142 1 1 11 PHE CE1 C 18.472 -4.637 -2.646 1.00 . A A . 60 PHE CE1 1 1
1 143 1 1 11 PHE CE2 C 18.870 -3.996 -4.904 1.00 . A A . 60 PHE CE2 1 1
1 144 1 1 11 PHE CG C 19.784 -6.058 -4.068 1.00 . A A . 60 PHE CG 1 1
1 145 1 1 11 PHE CZ C 18.310 -3.745 -3.677 1.00 . A A . 60 PHE CZ 1 1
1 146 1 1 11 PHE H H 18.326 -8.542 -4.462 1.00 . A A . 60 PHE H 1 1
1 147 1 1 11 PHE HA H 20.226 -7.562 -6.398 1.00 . A A . 60 PHE HA 1 1
1 148 1 1 11 PHE HB2 H 20.547 -7.925 -3.387 1.00 . A A . 60 PHE HB2 1 1
1 149 1 1 11 PHE HB3 H 21.640 -7.013 -4.427 1.00 . A A . 60 PHE HB3 1 1
1 150 1 1 11 PHE HD1 H 19.328 -6.481 -2.022 1.00 . A A . 60 PHE HD1 1 1
1 151 1 1 11 PHE HD2 H 20.044 -5.336 -6.073 1.00 . A A . 60 PHE HD2 1 1
1 152 1 1 11 PHE HE1 H 18.018 -4.439 -1.683 1.00 . A A . 60 PHE HE1 1 1
1 153 1 1 11 PHE HE2 H 18.734 -3.294 -5.718 1.00 . A A . 60 PHE HE2 1 1
1 154 1 1 11 PHE HZ H 17.735 -2.839 -3.521 1.00 . A A . 60 PHE HZ 1 1
1 155 1 1 11 PHE N N 18.753 -8.613 -5.346 1.00 . A A . 60 PHE N 1 1
1 156 1 1 11 PHE O O 22.107 -9.313 -6.337 1.00 . A A . 60 PHE O 1 1
1 157 1 1 12 GLY C C 21.248 -12.479 -3.659 1.00 . A A . 61 GLY C 1 1
1 158 1 1 12 GLY CA C 21.578 -11.643 -4.870 1.00 . A A . 61 GLY CA 1 1
1 159 1 1 12 GLY H H 19.840 -10.485 -4.512 1.00 . A A . 61 GLY H 1 1
1 160 1 1 12 GLY HA2 H 21.441 -12.244 -5.762 1.00 . A A . 61 GLY HA2 1 1
1 161 1 1 12 GLY HA3 H 22.620 -11.341 -4.808 1.00 . A A . 61 GLY HA3 1 1
1 162 1 1 12 GLY N N 20.727 -10.466 -4.955 1.00 . A A . 61 GLY N 1 1
1 163 1 1 12 GLY O O 20.340 -12.139 -2.890 1.00 . A A . 61 GLY O 1 1
1 164 1 1 13 SER C C 23.040 -14.378 -1.408 1.00 . A A . 62 SER C 1 1
1 165 1 1 13 SER CA C 21.833 -14.484 -2.348 1.00 . A A . 62 SER CA 1 1
1 166 1 1 13 SER CB C 21.670 -15.936 -2.861 1.00 . A A . 62 SER CB 1 1
1 167 1 1 13 SER H H 22.699 -13.771 -4.133 1.00 . A A . 62 SER H 1 1
1 168 1 1 13 SER HA H 20.937 -14.203 -1.796 1.00 . A A . 62 SER HA 1 1
1 169 1 1 13 SER HB2 H 21.536 -16.608 -2.024 1.00 . A A . 62 SER HB2 1 1
1 170 1 1 13 SER HB3 H 20.801 -15.997 -3.499 1.00 . A A . 62 SER HB3 1 1
1 171 1 1 13 SER HG H 23.268 -17.042 -3.097 1.00 . A A . 62 SER HG 1 1
1 172 1 1 13 SER N N 21.999 -13.569 -3.478 1.00 . A A . 62 SER N 1 1
1 173 1 1 13 SER O O 24.105 -13.895 -1.804 1.00 . A A . 62 SER O 1 1
1 174 1 1 13 SER OG O 22.799 -16.364 -3.602 1.00 . A A . 62 SER OG 1 1
1 175 1 1 14 LEU C C 24.085 -16.267 1.428 1.00 . A A . 63 LEU C 1 1
1 176 1 1 14 LEU CA C 23.955 -14.862 0.831 1.00 . A A . 63 LEU CA 1 1
1 177 1 1 14 LEU CB C 23.739 -13.818 1.955 1.00 . A A . 63 LEU CB 1 1
1 178 1 1 14 LEU CD1 C 26.170 -13.070 2.119 1.00 . A A . 63 LEU CD1 1 1
1 179 1 1 14 LEU CD2 C 24.625 -12.731 4.101 1.00 . A A . 63 LEU CD2 1 1
1 180 1 1 14 LEU CG C 24.963 -13.619 2.903 1.00 . A A . 63 LEU CG 1 1
1 181 1 1 14 LEU H H 21.990 -15.156 0.111 1.00 . A A . 63 LEU H 1 1
1 182 1 1 14 LEU HA H 24.887 -14.630 0.316 1.00 . A A . 63 LEU HA 1 1
1 183 1 1 14 LEU HB2 H 23.507 -12.865 1.489 1.00 . A A . 63 LEU HB2 1 1
1 184 1 1 14 LEU HB3 H 22.881 -14.115 2.547 1.00 . A A . 63 LEU HB3 1 1
1 185 1 1 14 LEU HD11 H 25.927 -12.105 1.689 1.00 . A A . 63 LEU HD11 1 1
1 186 1 1 14 LEU HD12 H 26.441 -13.756 1.328 1.00 . A A . 63 LEU HD12 1 1
1 187 1 1 14 LEU HD13 H 27.012 -12.958 2.788 1.00 . A A . 63 LEU HD13 1 1
1 188 1 1 14 LEU HD21 H 25.493 -12.637 4.742 1.00 . A A . 63 LEU HD21 1 1
1 189 1 1 14 LEU HD22 H 23.816 -13.174 4.668 1.00 . A A . 63 LEU HD22 1 1
1 190 1 1 14 LEU HD23 H 24.325 -11.747 3.759 1.00 . A A . 63 LEU HD23 1 1
1 191 1 1 14 LEU HG H 25.257 -14.590 3.292 1.00 . A A . 63 LEU HG 1 1
1 192 1 1 14 LEU N N 22.869 -14.829 -0.156 1.00 . A A . 63 LEU N 1 1
1 193 1 1 14 LEU O O 23.123 -17.043 1.469 1.00 . A A . 63 LEU O 1 1
1 194 1 1 15 ARG C C 25.647 -17.680 4.016 1.00 . A A . 64 ARG C 1 1
1 195 1 1 15 ARG CA C 25.683 -17.834 2.481 1.00 . A A . 64 ARG CA 1 1
1 196 1 1 15 ARG CB C 27.083 -18.307 1.930 1.00 . A A . 64 ARG CB 1 1
1 197 1 1 15 ARG CD C 28.125 -16.265 0.656 1.00 . A A . 64 ARG CD 1 1
1 198 1 1 15 ARG CG C 28.235 -17.245 1.859 1.00 . A A . 64 ARG CG 1 1
1 199 1 1 15 ARG CZ C 27.131 -16.579 -1.637 1.00 . A A . 64 ARG CZ 1 1
1 200 1 1 15 ARG H H 25.969 -15.862 1.870 1.00 . A A . 64 ARG H 1 1
1 201 1 1 15 ARG HA H 24.934 -18.579 2.199 1.00 . A A . 64 ARG HA 1 1
1 202 1 1 15 ARG HB2 H 27.430 -19.128 2.548 1.00 . A A . 64 ARG HB2 1 1
1 203 1 1 15 ARG HB3 H 26.932 -18.697 0.926 1.00 . A A . 64 ARG HB3 1 1
1 204 1 1 15 ARG HD2 H 27.293 -15.592 0.824 1.00 . A A . 64 ARG HD2 1 1
1 205 1 1 15 ARG HD3 H 29.038 -15.684 0.597 1.00 . A A . 64 ARG HD3 1 1
1 206 1 1 15 ARG HE H 28.445 -17.806 -0.750 1.00 . A A . 64 ARG HE 1 1
1 207 1 1 15 ARG HG2 H 28.226 -16.665 2.777 1.00 . A A . 64 ARG HG2 1 1
1 208 1 1 15 ARG HG3 H 29.184 -17.771 1.793 1.00 . A A . 64 ARG HG3 1 1
1 209 1 1 15 ARG HH11 H 26.455 -14.901 -0.734 1.00 . A A . 64 ARG HH11 1 1
1 210 1 1 15 ARG HH12 H 25.816 -15.199 -2.313 1.00 . A A . 64 ARG HH12 1 1
1 211 1 1 15 ARG HH21 H 27.587 -18.156 -2.815 1.00 . A A . 64 ARG HH21 1 1
1 212 1 1 15 ARG HH22 H 26.452 -17.030 -3.486 1.00 . A A . 64 ARG HH22 1 1
1 213 1 1 15 ARG N N 25.300 -16.563 1.890 1.00 . A A . 64 ARG N 1 1
1 214 1 1 15 ARG NE N 27.934 -16.973 -0.630 1.00 . A A . 64 ARG NE 1 1
1 215 1 1 15 ARG NH1 N 26.411 -15.470 -1.552 1.00 . A A . 64 ARG NH1 1 1
1 216 1 1 15 ARG NH2 N 27.051 -17.311 -2.733 1.00 . A A . 64 ARG NH2 1 1
1 217 1 1 15 ARG O O 26.646 -17.320 4.656 1.00 . A A . 64 ARG O 1 1
1 218 1 1 16 GLY C C 24.724 -18.840 6.848 1.00 . A A . 65 GLY C 1 1
1 219 1 1 16 GLY CA C 24.170 -17.710 5.999 1.00 . A A . 65 GLY CA 1 1
1 220 1 1 16 GLY H H 23.707 -18.196 3.995 1.00 . A A . 65 GLY H 1 1
1 221 1 1 16 GLY HA2 H 24.593 -16.766 6.333 1.00 . A A . 65 GLY HA2 1 1
1 222 1 1 16 GLY HA3 H 23.100 -17.664 6.136 1.00 . A A . 65 GLY HA3 1 1
1 223 1 1 16 GLY N N 24.438 -17.895 4.575 1.00 . A A . 65 GLY N 1 1
1 224 1 1 16 GLY O O 24.023 -19.828 7.099 1.00 . A A . 65 GLY O 1 1
1 225 1 1 17 HIS C C 26.137 -19.606 9.541 1.00 . A A . 66 HIS C 1 1
1 226 1 1 17 HIS CA C 26.700 -19.678 8.111 1.00 . A A . 66 HIS CA 1 1
1 227 1 1 17 HIS CB C 28.231 -19.401 8.126 1.00 . A A . 66 HIS CB 1 1
1 228 1 1 17 HIS CD2 C 29.341 -20.503 6.040 1.00 . A A . 66 HIS CD2 1 1
1 229 1 1 17 HIS CE1 C 29.780 -18.674 4.920 1.00 . A A . 66 HIS CE1 1 1
1 230 1 1 17 HIS CG C 28.900 -19.456 6.779 1.00 . A A . 66 HIS CG 1 1
1 231 1 1 17 HIS H H 26.496 -17.915 6.950 1.00 . A A . 66 HIS H 1 1
1 232 1 1 17 HIS HA H 26.525 -20.676 7.710 1.00 . A A . 66 HIS HA 1 1
1 233 1 1 17 HIS HB2 H 28.407 -18.412 8.537 1.00 . A A . 66 HIS HB2 1 1
1 234 1 1 17 HIS HB3 H 28.717 -20.128 8.768 1.00 . A A . 66 HIS HB3 1 1
1 235 1 1 17 HIS HD1 H 29.020 -17.402 6.326 1.00 . A A . 66 HIS HD1 1 1
1 236 1 1 17 HIS HD2 H 29.268 -21.551 6.302 1.00 . A A . 66 HIS HD2 1 1
1 237 1 1 17 HIS HE1 H 30.128 -17.993 4.154 1.00 . A A . 66 HIS HE1 1 1
1 238 1 1 17 HIS HE2 H 30.474 -20.480 4.283 1.00 . A A . 66 HIS HE2 1 1
1 239 1 1 17 HIS N N 26.002 -18.705 7.249 1.00 . A A . 66 HIS N 1 1
1 240 1 1 17 HIS ND1 N 29.193 -18.328 6.045 1.00 . A A . 66 HIS ND1 1 1
1 241 1 1 17 HIS NE2 N 29.883 -19.988 4.889 1.00 . A A . 66 HIS NE2 1 1
1 242 1 1 17 HIS O O 26.696 -18.924 10.400 1.00 . A A . 66 HIS O 1 1
1 243 1 1 18 VAL C C 25.044 -21.400 11.926 1.00 . A A . 67 VAL C 1 1
1 244 1 1 18 VAL CA C 24.353 -20.320 11.090 1.00 . A A . 67 VAL CA 1 1
1 245 1 1 18 VAL CB C 22.805 -20.587 10.989 1.00 . A A . 67 VAL CB 1 1
1 246 1 1 18 VAL CG1 C 22.135 -20.729 12.388 1.00 . A A . 67 VAL CG1 1 1
1 247 1 1 18 VAL CG2 C 22.126 -19.464 10.171 1.00 . A A . 67 VAL CG2 1 1
1 248 1 1 18 VAL H H 24.560 -20.726 9.016 1.00 . A A . 67 VAL H 1 1
1 249 1 1 18 VAL HA H 24.502 -19.353 11.574 1.00 . A A . 67 VAL HA 1 1
1 250 1 1 18 VAL HB H 22.662 -21.526 10.453 1.00 . A A . 67 VAL HB 1 1
1 251 1 1 18 VAL HG11 H 22.579 -21.559 12.926 1.00 . A A . 67 VAL HG11 1 1
1 252 1 1 18 VAL HG12 H 21.074 -20.912 12.273 1.00 . A A . 67 VAL HG12 1 1
1 253 1 1 18 VAL HG13 H 22.279 -19.819 12.959 1.00 . A A . 67 VAL HG13 1 1
1 254 1 1 18 VAL HG21 H 22.271 -18.509 10.661 1.00 . A A . 67 VAL HG21 1 1
1 255 1 1 18 VAL HG22 H 21.065 -19.661 10.083 1.00 . A A . 67 VAL HG22 1 1
1 256 1 1 18 VAL HG23 H 22.557 -19.421 9.175 1.00 . A A . 67 VAL HG23 1 1
1 257 1 1 18 VAL N N 24.988 -20.260 9.764 1.00 . A A . 67 VAL N 1 1
1 258 1 1 18 VAL O O 25.378 -22.477 11.401 1.00 . A A . 67 VAL O 1 1
1 259 1 1 19 VAL C C 25.150 -23.285 14.320 1.00 . A A . 68 VAL C 1 1
1 260 1 1 19 VAL CA C 25.981 -21.996 14.132 1.00 . A A . 68 VAL CA 1 1
1 261 1 1 19 VAL CB C 26.231 -21.283 15.517 1.00 . A A . 68 VAL CB 1 1
1 262 1 1 19 VAL CG1 C 26.969 -22.194 16.537 1.00 . A A . 68 VAL CG1 1 1
1 263 1 1 19 VAL CG2 C 26.986 -19.946 15.317 1.00 . A A . 68 VAL CG2 1 1
1 264 1 1 19 VAL H H 24.977 -20.219 13.547 1.00 . A A . 68 VAL H 1 1
1 265 1 1 19 VAL HA H 26.945 -22.243 13.690 1.00 . A A . 68 VAL HA 1 1
1 266 1 1 19 VAL HB H 25.258 -21.045 15.939 1.00 . A A . 68 VAL HB 1 1
1 267 1 1 19 VAL HG11 H 27.942 -22.472 16.148 1.00 . A A . 68 VAL HG11 1 1
1 268 1 1 19 VAL HG12 H 26.390 -23.093 16.713 1.00 . A A . 68 VAL HG12 1 1
1 269 1 1 19 VAL HG13 H 27.095 -21.668 17.476 1.00 . A A . 68 VAL HG13 1 1
1 270 1 1 19 VAL HG21 H 27.127 -19.460 16.273 1.00 . A A . 68 VAL HG21 1 1
1 271 1 1 19 VAL HG22 H 26.413 -19.293 14.669 1.00 . A A . 68 VAL HG22 1 1
1 272 1 1 19 VAL HG23 H 27.953 -20.135 14.866 1.00 . A A . 68 VAL HG23 1 1
1 273 1 1 19 VAL N N 25.284 -21.089 13.212 1.00 . A A . 68 VAL N 1 1
1 274 1 1 19 VAL O O 23.923 -23.229 14.500 1.00 . A A . 68 VAL O 1 1
1 275 1 1 20 GLY C C 24.816 -26.180 15.729 1.00 . A A . 69 GLY C 1 1
1 276 1 1 20 GLY CA C 25.217 -25.745 14.341 1.00 . A A . 69 GLY CA 1 1
1 277 1 1 20 GLY H H 26.827 -24.371 14.287 1.00 . A A . 69 GLY H 1 1
1 278 1 1 20 GLY HA2 H 24.340 -25.738 13.704 1.00 . A A . 69 GLY HA2 1 1
1 279 1 1 20 GLY HA3 H 25.917 -26.465 13.943 1.00 . A A . 69 GLY HA3 1 1
1 280 1 1 20 GLY N N 25.849 -24.426 14.310 1.00 . A A . 69 GLY N 1 1
1 281 1 1 20 GLY O O 23.830 -26.895 15.891 1.00 . A A . 69 GLY O 1 1
1 282 1 1 21 LEU C C 23.997 -25.504 18.652 1.00 . A A . 70 LEU C 1 1
1 283 1 1 21 LEU CA C 25.362 -26.047 18.162 1.00 . A A . 70 LEU CA 1 1
1 284 1 1 21 LEU CB C 26.527 -25.482 19.020 1.00 . A A . 70 LEU CB 1 1
1 285 1 1 21 LEU CD1 C 26.567 -27.399 20.735 1.00 . A A . 70 LEU CD1 1 1
1 286 1 1 21 LEU CD2 C 27.645 -25.154 21.315 1.00 . A A . 70 LEU CD2 1 1
1 287 1 1 21 LEU CG C 26.511 -25.865 20.540 1.00 . A A . 70 LEU CG 1 1
1 288 1 1 21 LEU H H 26.355 -25.159 16.511 1.00 . A A . 70 LEU H 1 1
1 289 1 1 21 LEU HA H 25.355 -27.128 18.255 1.00 . A A . 70 LEU HA 1 1
1 290 1 1 21 LEU HB2 H 27.466 -25.829 18.589 1.00 . A A . 70 LEU HB2 1 1
1 291 1 1 21 LEU HB3 H 26.509 -24.400 18.942 1.00 . A A . 70 LEU HB3 1 1
1 292 1 1 21 LEU HD11 H 27.479 -27.793 20.306 1.00 . A A . 70 LEU HD11 1 1
1 293 1 1 21 LEU HD12 H 25.715 -27.861 20.249 1.00 . A A . 70 LEU HD12 1 1
1 294 1 1 21 LEU HD13 H 26.537 -27.633 21.790 1.00 . A A . 70 LEU HD13 1 1
1 295 1 1 21 LEU HD21 H 27.582 -25.404 22.366 1.00 . A A . 70 LEU HD21 1 1
1 296 1 1 21 LEU HD22 H 27.545 -24.081 21.203 1.00 . A A . 70 LEU HD22 1 1
1 297 1 1 21 LEU HD23 H 28.608 -25.465 20.930 1.00 . A A . 70 LEU HD23 1 1
1 298 1 1 21 LEU HG H 25.571 -25.530 20.969 1.00 . A A . 70 LEU HG 1 1
1 299 1 1 21 LEU N N 25.591 -25.728 16.737 1.00 . A A . 70 LEU N 1 1
1 300 1 1 21 LEU O O 23.445 -25.965 19.651 1.00 . A A . 70 LEU O 1 1
1 301 1 1 22 ARG C C 20.950 -24.817 17.795 1.00 . A A . 71 ARG C 1 1
1 302 1 1 22 ARG CA C 22.149 -23.915 18.187 1.00 . A A . 71 ARG CA 1 1
1 303 1 1 22 ARG CB C 22.096 -22.528 17.504 1.00 . A A . 71 ARG CB 1 1
1 304 1 1 22 ARG CD C 23.435 -21.093 19.265 1.00 . A A . 71 ARG CD 1 1
1 305 1 1 22 ARG CG C 23.319 -21.604 17.800 1.00 . A A . 71 ARG CG 1 1
1 306 1 1 22 ARG CZ C 24.601 -22.460 21.048 1.00 . A A . 71 ARG CZ 1 1
1 307 1 1 22 ARG H H 23.937 -24.247 17.109 1.00 . A A . 71 ARG H 1 1
1 308 1 1 22 ARG HA H 22.093 -23.763 19.258 1.00 . A A . 71 ARG HA 1 1
1 309 1 1 22 ARG HB2 H 22.037 -22.673 16.428 1.00 . A A . 71 ARG HB2 1 1
1 310 1 1 22 ARG HB3 H 21.196 -22.016 17.830 1.00 . A A . 71 ARG HB3 1 1
1 311 1 1 22 ARG HD2 H 24.309 -20.456 19.337 1.00 . A A . 71 ARG HD2 1 1
1 312 1 1 22 ARG HD3 H 22.560 -20.495 19.486 1.00 . A A . 71 ARG HD3 1 1
1 313 1 1 22 ARG HE H 22.721 -22.707 20.420 1.00 . A A . 71 ARG HE 1 1
1 314 1 1 22 ARG HG2 H 24.225 -22.148 17.560 1.00 . A A . 71 ARG HG2 1 1
1 315 1 1 22 ARG HG3 H 23.255 -20.742 17.137 1.00 . A A . 71 ARG HG3 1 1
1 316 1 1 22 ARG HH11 H 25.807 -21.054 20.246 1.00 . A A . 71 ARG HH11 1 1
1 317 1 1 22 ARG HH12 H 26.511 -22.010 21.510 1.00 . A A . 71 ARG HH12 1 1
1 318 1 1 22 ARG HH21 H 23.680 -23.950 22.055 1.00 . A A . 71 ARG HH21 1 1
1 319 1 1 22 ARG HH22 H 25.321 -23.632 22.527 1.00 . A A . 71 ARG HH22 1 1
1 320 1 1 22 ARG N N 23.447 -24.545 17.901 1.00 . A A . 71 ARG N 1 1
1 321 1 1 22 ARG NE N 23.530 -22.174 20.284 1.00 . A A . 71 ARG NE 1 1
1 322 1 1 22 ARG NH1 N 25.731 -21.793 20.921 1.00 . A A . 71 ARG NH1 1 1
1 323 1 1 22 ARG NH2 N 24.529 -23.426 21.944 1.00 . A A . 71 ARG NH2 1 1
1 324 1 1 22 ARG O O 19.798 -24.412 17.958 1.00 . A A . 71 ARG O 1 1
1 325 1 1 23 TYR C C 19.244 -27.351 18.076 1.00 . A A . 72 TYR C 1 1
1 326 1 1 23 TYR CA C 20.227 -27.073 16.918 1.00 . A A . 72 TYR CA 1 1
1 327 1 1 23 TYR CB C 20.909 -28.406 16.461 1.00 . A A . 72 TYR CB 1 1
1 328 1 1 23 TYR CD1 C 20.990 -30.332 18.178 1.00 . A A . 72 TYR CD1 1 1
1 329 1 1 23 TYR CD2 C 22.843 -28.828 18.098 1.00 . A A . 72 TYR CD2 1 1
1 330 1 1 23 TYR CE1 C 21.601 -31.028 19.204 1.00 . A A . 72 TYR CE1 1 1
1 331 1 1 23 TYR CE2 C 23.453 -29.522 19.119 1.00 . A A . 72 TYR CE2 1 1
1 332 1 1 23 TYR CG C 21.600 -29.210 17.595 1.00 . A A . 72 TYR CG 1 1
1 333 1 1 23 TYR CZ C 22.832 -30.618 19.668 1.00 . A A . 72 TYR CZ 1 1
1 334 1 1 23 TYR H H 22.184 -26.249 17.105 1.00 . A A . 72 TYR H 1 1
1 335 1 1 23 TYR HA H 19.659 -26.680 16.083 1.00 . A A . 72 TYR HA 1 1
1 336 1 1 23 TYR HB2 H 20.160 -29.044 15.997 1.00 . A A . 72 TYR HB2 1 1
1 337 1 1 23 TYR HB3 H 21.658 -28.174 15.708 1.00 . A A . 72 TYR HB3 1 1
1 338 1 1 23 TYR HD1 H 20.021 -30.656 17.810 1.00 . A A . 72 TYR HD1 1 1
1 339 1 1 23 TYR HD2 H 23.336 -27.964 17.670 1.00 . A A . 72 TYR HD2 1 1
1 340 1 1 23 TYR HE1 H 21.113 -31.889 19.639 1.00 . A A . 72 TYR HE1 1 1
1 341 1 1 23 TYR HE2 H 24.419 -29.199 19.485 1.00 . A A . 72 TYR HE2 1 1
1 342 1 1 23 TYR HH H 23.399 -32.254 20.516 1.00 . A A . 72 TYR HH 1 1
1 343 1 1 23 TYR N N 21.244 -26.040 17.272 1.00 . A A . 72 TYR N 1 1
1 344 1 1 23 TYR O O 18.056 -27.619 17.850 1.00 . A A . 72 TYR O 1 1
1 345 1 1 23 TYR OH O 23.452 -31.306 20.689 1.00 . A A . 72 TYR OH 1 1
1 346 1 1 24 TYR C C 17.869 -26.563 20.766 1.00 . A A . 73 TYR C 1 1
1 347 1 1 24 TYR CA C 19.046 -27.543 20.556 1.00 . A A . 73 TYR CA 1 1
1 348 1 1 24 TYR CB C 20.033 -27.515 21.754 1.00 . A A . 73 TYR CB 1 1
1 349 1 1 24 TYR CD1 C 19.330 -26.616 24.057 1.00 . A A . 73 TYR CD1 1 1
1 350 1 1 24 TYR CD2 C 18.812 -28.899 23.535 1.00 . A A . 73 TYR CD2 1 1
1 351 1 1 24 TYR CE1 C 18.733 -26.764 25.295 1.00 . A A . 73 TYR CE1 1 1
1 352 1 1 24 TYR CE2 C 18.218 -29.044 24.776 1.00 . A A . 73 TYR CE2 1 1
1 353 1 1 24 TYR CG C 19.385 -27.683 23.143 1.00 . A A . 73 TYR CG 1 1
1 354 1 1 24 TYR CZ C 18.180 -27.977 25.647 1.00 . A A . 73 TYR CZ 1 1
1 355 1 1 24 TYR H H 20.719 -26.996 19.382 1.00 . A A . 73 TYR H 1 1
1 356 1 1 24 TYR HA H 18.644 -28.549 20.472 1.00 . A A . 73 TYR HA 1 1
1 357 1 1 24 TYR HB2 H 20.756 -28.315 21.634 1.00 . A A . 73 TYR HB2 1 1
1 358 1 1 24 TYR HB3 H 20.568 -26.571 21.743 1.00 . A A . 73 TYR HB3 1 1
1 359 1 1 24 TYR HD1 H 19.766 -25.665 23.783 1.00 . A A . 73 TYR HD1 1 1
1 360 1 1 24 TYR HD2 H 18.840 -29.740 22.853 1.00 . A A . 73 TYR HD2 1 1
1 361 1 1 24 TYR HE1 H 18.701 -25.927 25.985 1.00 . A A . 73 TYR HE1 1 1
1 362 1 1 24 TYR HE2 H 17.783 -29.994 25.058 1.00 . A A . 73 TYR HE2 1 1
1 363 1 1 24 TYR HH H 17.014 -27.354 27.050 1.00 . A A . 73 TYR HH 1 1
1 364 1 1 24 TYR N N 19.779 -27.264 19.312 1.00 . A A . 73 TYR N 1 1
1 365 1 1 24 TYR O O 16.824 -26.963 21.285 1.00 . A A . 73 TYR O 1 1
1 366 1 1 24 TYR OH O 17.580 -28.120 26.881 1.00 . A A . 73 TYR OH 1 1
1 367 1 1 25 THR C C 15.853 -24.403 19.431 1.00 . A A . 74 THR C 1 1
1 368 1 1 25 THR CA C 16.960 -24.266 20.499 1.00 . A A . 74 THR CA 1 1
1 369 1 1 25 THR CB C 17.533 -22.807 20.521 1.00 . A A . 74 THR CB 1 1
1 370 1 1 25 THR CG2 C 18.318 -22.528 21.814 1.00 . A A . 74 THR CG2 1 1
1 371 1 1 25 THR H H 18.869 -25.031 19.908 1.00 . A A . 74 THR H 1 1
1 372 1 1 25 THR HA H 16.486 -24.442 21.463 1.00 . A A . 74 THR HA 1 1
1 373 1 1 25 THR HB H 16.705 -22.106 20.475 1.00 . A A . 74 THR HB 1 1
1 374 1 1 25 THR HG1 H 18.075 -23.086 18.631 1.00 . A A . 74 THR HG1 1 1
1 375 1 1 25 THR HG21 H 18.694 -21.514 21.803 1.00 . A A . 74 THR HG21 1 1
1 376 1 1 25 THR HG22 H 19.153 -23.214 21.890 1.00 . A A . 74 THR HG22 1 1
1 377 1 1 25 THR HG23 H 17.671 -22.659 22.672 1.00 . A A . 74 THR HG23 1 1
1 378 1 1 25 THR N N 18.027 -25.289 20.343 1.00 . A A . 74 THR N 1 1
1 379 1 1 25 THR O O 14.911 -23.602 19.409 1.00 . A A . 74 THR O 1 1
1 380 1 1 25 THR OG1 O 18.382 -22.570 19.390 1.00 . A A . 74 THR OG1 1 1
1 381 1 1 26 GLY C C 15.021 -25.574 16.228 1.00 . A A . 75 GLY C 1 1
1 382 1 1 26 GLY CA C 14.843 -25.844 17.714 1.00 . A A . 75 GLY CA 1 1
1 383 1 1 26 GLY H H 16.822 -25.889 18.478 1.00 . A A . 75 GLY H 1 1
1 384 1 1 26 GLY HA2 H 14.712 -26.909 17.844 1.00 . A A . 75 GLY HA2 1 1
1 385 1 1 26 GLY HA3 H 13.929 -25.356 18.052 1.00 . A A . 75 GLY HA3 1 1
1 386 1 1 26 GLY N N 15.966 -25.426 18.557 1.00 . A A . 75 GLY N 1 1
1 387 1 1 26 GLY O O 14.114 -24.993 15.614 1.00 . A A . 75 GLY O 1 1
1 388 1 1 27 VAL C C 15.407 -26.763 13.386 1.00 . A A . 76 VAL C 1 1
1 389 1 1 27 VAL CA C 16.367 -25.835 14.155 1.00 . A A . 76 VAL CA 1 1
1 390 1 1 27 VAL CB C 17.850 -26.056 13.651 1.00 . A A . 76 VAL CB 1 1
1 391 1 1 27 VAL CG1 C 18.820 -25.031 14.294 1.00 . A A . 76 VAL CG1 1 1
1 392 1 1 27 VAL CG2 C 18.316 -27.518 13.868 1.00 . A A . 76 VAL CG2 1 1
1 393 1 1 27 VAL H H 16.903 -26.337 16.175 1.00 . A A . 76 VAL H 1 1
1 394 1 1 27 VAL HA H 16.091 -24.815 13.900 1.00 . A A . 76 VAL HA 1 1
1 395 1 1 27 VAL HB H 17.861 -25.867 12.575 1.00 . A A . 76 VAL HB 1 1
1 396 1 1 27 VAL HG11 H 18.506 -24.022 14.049 1.00 . A A . 76 VAL HG11 1 1
1 397 1 1 27 VAL HG12 H 19.824 -25.187 13.922 1.00 . A A . 76 VAL HG12 1 1
1 398 1 1 27 VAL HG13 H 18.818 -25.149 15.371 1.00 . A A . 76 VAL HG13 1 1
1 399 1 1 27 VAL HG21 H 19.337 -27.638 13.526 1.00 . A A . 76 VAL HG21 1 1
1 400 1 1 27 VAL HG22 H 17.678 -28.194 13.310 1.00 . A A . 76 VAL HG22 1 1
1 401 1 1 27 VAL HG23 H 18.260 -27.768 14.920 1.00 . A A . 76 VAL HG23 1 1
1 402 1 1 27 VAL N N 16.180 -25.961 15.629 1.00 . A A . 76 VAL N 1 1
1 403 1 1 27 VAL O O 14.852 -27.720 13.943 1.00 . A A . 76 VAL O 1 1
1 404 1 1 28 VAL C C 14.889 -27.925 10.118 1.00 . A A . 77 VAL C 1 1
1 405 1 1 28 VAL CA C 14.226 -27.096 11.233 1.00 . A A . 77 VAL CA 1 1
1 406 1 1 28 VAL CB C 13.266 -25.998 10.636 1.00 . A A . 77 VAL CB 1 1
1 407 1 1 28 VAL CG1 C 12.347 -25.406 11.731 1.00 . A A . 77 VAL CG1 1 1
1 408 1 1 28 VAL CG2 C 14.069 -24.876 9.932 1.00 . A A . 77 VAL CG2 1 1
1 409 1 1 28 VAL H H 15.832 -25.801 11.693 1.00 . A A . 77 VAL H 1 1
1 410 1 1 28 VAL HA H 13.627 -27.775 11.841 1.00 . A A . 77 VAL HA 1 1
1 411 1 1 28 VAL HB H 12.627 -26.473 9.891 1.00 . A A . 77 VAL HB 1 1
1 412 1 1 28 VAL HG11 H 11.697 -24.656 11.297 1.00 . A A . 77 VAL HG11 1 1
1 413 1 1 28 VAL HG12 H 12.945 -24.948 12.511 1.00 . A A . 77 VAL HG12 1 1
1 414 1 1 28 VAL HG13 H 11.739 -26.191 12.165 1.00 . A A . 77 VAL HG13 1 1
1 415 1 1 28 VAL HG21 H 13.391 -24.146 9.503 1.00 . A A . 77 VAL HG21 1 1
1 416 1 1 28 VAL HG22 H 14.671 -25.302 9.142 1.00 . A A . 77 VAL HG22 1 1
1 417 1 1 28 VAL HG23 H 14.719 -24.383 10.646 1.00 . A A . 77 VAL HG23 1 1
1 418 1 1 28 VAL N N 15.240 -26.468 12.094 1.00 . A A . 77 VAL N 1 1
1 419 1 1 28 VAL O O 16.100 -27.813 9.873 1.00 . A A . 77 VAL O 1 1
1 420 1 1 29 ASN C C 14.832 -29.173 7.090 1.00 . A A . 78 ASN C 1 1
1 421 1 1 29 ASN CA C 14.546 -29.781 8.484 1.00 . A A . 78 ASN CA 1 1
1 422 1 1 29 ASN CB C 13.502 -30.941 8.381 1.00 . A A . 78 ASN CB 1 1
1 423 1 1 29 ASN CG C 13.363 -31.823 9.643 1.00 . A A . 78 ASN CG 1 1
1 424 1 1 29 ASN H H 13.104 -28.688 9.608 1.00 . A A . 78 ASN H 1 1
1 425 1 1 29 ASN HA H 15.478 -30.189 8.863 1.00 . A A . 78 ASN HA 1 1
1 426 1 1 29 ASN HB2 H 12.529 -30.517 8.180 1.00 . A A . 78 ASN HB2 1 1
1 427 1 1 29 ASN HB3 H 13.775 -31.583 7.545 1.00 . A A . 78 ASN HB3 1 1
1 428 1 1 29 ASN HD21 H 13.604 -30.277 10.871 1.00 . A A . 78 ASN HD21 1 1
1 429 1 1 29 ASN HD22 H 13.365 -31.802 11.635 1.00 . A A . 78 ASN HD22 1 1
1 430 1 1 29 ASN N N 14.072 -28.763 9.452 1.00 . A A . 78 ASN N 1 1
1 431 1 1 29 ASN ND2 N 13.454 -31.238 10.835 1.00 . A A . 78 ASN ND2 1 1
1 432 1 1 29 ASN O O 14.853 -27.947 6.917 1.00 . A A . 78 ASN O 1 1
1 433 1 1 29 ASN OD1 O 13.138 -33.033 9.543 1.00 . A A . 78 ASN OD1 1 1
1 434 1 1 30 ASN C C 14.207 -28.989 4.034 1.00 . A A . 79 ASN C 1 1
1 435 1 1 30 ASN CA C 15.398 -29.691 4.721 1.00 . A A . 79 ASN CA 1 1
1 436 1 1 30 ASN CB C 15.838 -30.949 3.914 1.00 . A A . 79 ASN CB 1 1
1 437 1 1 30 ASN CG C 14.748 -32.016 3.787 1.00 . A A . 79 ASN CG 1 1
1 438 1 1 30 ASN H H 15.055 -31.015 6.333 1.00 . A A . 79 ASN H 1 1
1 439 1 1 30 ASN HA H 16.236 -29.001 4.760 1.00 . A A . 79 ASN HA 1 1
1 440 1 1 30 ASN HB2 H 16.136 -30.646 2.915 1.00 . A A . 79 ASN HB2 1 1
1 441 1 1 30 ASN HB3 H 16.698 -31.396 4.406 1.00 . A A . 79 ASN HB3 1 1
1 442 1 1 30 ASN HD21 H 14.121 -31.236 2.076 1.00 . A A . 79 ASN HD21 1 1
1 443 1 1 30 ASN HD22 H 13.250 -32.620 2.623 1.00 . A A . 79 ASN HD22 1 1
1 444 1 1 30 ASN N N 15.080 -30.063 6.110 1.00 . A A . 79 ASN N 1 1
1 445 1 1 30 ASN ND2 N 13.964 -31.953 2.719 1.00 . A A . 79 ASN ND2 1 1
1 446 1 1 30 ASN O O 13.047 -29.290 4.330 1.00 . A A . 79 ASN O 1 1
1 447 1 1 30 ASN OD1 O 14.615 -32.892 4.645 1.00 . A A . 79 ASN OD1 1 1
1 448 1 1 31 ASN C C 12.648 -26.329 3.157 1.00 . A A . 80 ASN C 1 1
1 449 1 1 31 ASN CA C 13.563 -27.253 2.322 1.00 . A A . 80 ASN CA 1 1
1 450 1 1 31 ASN CB C 12.735 -28.190 1.391 1.00 . A A . 80 ASN CB 1 1
1 451 1 1 31 ASN CG C 13.595 -28.863 0.318 1.00 . A A . 80 ASN CG 1 1
1 452 1 1 31 ASN H H 15.478 -27.818 3.041 1.00 . A A . 80 ASN H 1 1
1 453 1 1 31 ASN HA H 14.160 -26.601 1.696 1.00 . A A . 80 ASN HA 1 1
1 454 1 1 31 ASN HB2 H 12.264 -28.964 1.990 1.00 . A A . 80 ASN HB2 1 1
1 455 1 1 31 ASN HB3 H 11.957 -27.617 0.897 1.00 . A A . 80 ASN HB3 1 1
1 456 1 1 31 ASN HD21 H 13.248 -27.384 -0.960 1.00 . A A . 80 ASN HD21 1 1
1 457 1 1 31 ASN HD22 H 14.259 -28.660 -1.536 1.00 . A A . 80 ASN HD22 1 1
1 458 1 1 31 ASN N N 14.532 -28.027 3.146 1.00 . A A . 80 ASN N 1 1
1 459 1 1 31 ASN ND2 N 13.712 -28.241 -0.841 1.00 . A A . 80 ASN ND2 1 1
1 460 1 1 31 ASN O O 11.694 -25.747 2.620 1.00 . A A . 80 ASN O 1 1
1 461 1 1 31 ASN OD1 O 14.163 -29.930 0.535 1.00 . A A . 80 ASN OD1 1 1
1 462 1 1 32 GLU C C 12.782 -23.834 5.216 1.00 . A A . 81 GLU C 1 1
1 463 1 1 32 GLU CA C 12.233 -25.260 5.351 1.00 . A A . 81 GLU CA 1 1
1 464 1 1 32 GLU CB C 12.351 -25.744 6.818 1.00 . A A . 81 GLU CB 1 1
1 465 1 1 32 GLU CD C 10.041 -26.828 6.992 1.00 . A A . 81 GLU CD 1 1
1 466 1 1 32 GLU CG C 11.558 -27.024 7.146 1.00 . A A . 81 GLU CG 1 1
1 467 1 1 32 GLU H H 13.717 -26.669 4.817 1.00 . A A . 81 GLU H 1 1
1 468 1 1 32 GLU HA H 11.183 -25.260 5.063 1.00 . A A . 81 GLU HA 1 1
1 469 1 1 32 GLU HB2 H 13.399 -25.935 7.038 1.00 . A A . 81 GLU HB2 1 1
1 470 1 1 32 GLU HB3 H 12.002 -24.956 7.479 1.00 . A A . 81 GLU HB3 1 1
1 471 1 1 32 GLU HG2 H 11.896 -27.829 6.492 1.00 . A A . 81 GLU HG2 1 1
1 472 1 1 32 GLU HG3 H 11.765 -27.305 8.171 1.00 . A A . 81 GLU HG3 1 1
1 473 1 1 32 GLU N N 12.960 -26.170 4.452 1.00 . A A . 81 GLU N 1 1
1 474 1 1 32 GLU O O 13.981 -23.640 5.029 1.00 . A A . 81 GLU O 1 1
1 475 1 1 32 GLU OE1 O 9.460 -26.034 7.759 1.00 . A A . 81 GLU OE1 1 1
1 476 1 1 32 GLU OE2 O 9.420 -27.451 6.104 1.00 . A A . 81 GLU OE2 1 1
1 477 1 1 33 MET C C 12.415 -20.853 6.647 1.00 . A A . 82 MET C 1 1
1 478 1 1 33 MET CA C 12.259 -21.423 5.233 1.00 . A A . 82 MET CA 1 1
1 479 1 1 33 MET CB C 11.219 -20.610 4.420 1.00 . A A . 82 MET CB 1 1
1 480 1 1 33 MET CE C 10.942 -18.422 2.025 1.00 . A A . 82 MET CE 1 1
1 481 1 1 33 MET CG C 11.072 -21.057 2.958 1.00 . A A . 82 MET CG 1 1
1 482 1 1 33 MET H H 10.954 -23.073 5.472 1.00 . A A . 82 MET H 1 1
1 483 1 1 33 MET HA H 13.222 -21.355 4.725 1.00 . A A . 82 MET HA 1 1
1 484 1 1 33 MET HB2 H 10.249 -20.700 4.898 1.00 . A A . 82 MET HB2 1 1
1 485 1 1 33 MET HB3 H 11.508 -19.564 4.424 1.00 . A A . 82 MET HB3 1 1
1 486 1 1 33 MET HE1 H 11.918 -18.580 1.588 1.00 . A A . 82 MET HE1 1 1
1 487 1 1 33 MET HE2 H 11.052 -18.088 3.047 1.00 . A A . 82 MET HE2 1 1
1 488 1 1 33 MET HE3 H 10.414 -17.669 1.457 1.00 . A A . 82 MET HE3 1 1
1 489 1 1 33 MET HG2 H 12.051 -21.083 2.497 1.00 . A A . 82 MET HG2 1 1
1 490 1 1 33 MET HG3 H 10.648 -22.053 2.938 1.00 . A A . 82 MET HG3 1 1
1 491 1 1 33 MET N N 11.889 -22.841 5.312 1.00 . A A . 82 MET N 1 1
1 492 1 1 33 MET O O 11.668 -21.217 7.569 1.00 . A A . 82 MET O 1 1
1 493 1 1 33 MET SD S 10.010 -19.958 1.991 1.00 . A A . 82 MET SD 1 1
1 494 1 1 34 VAL C C 13.780 -17.785 7.883 1.00 . A A . 83 VAL C 1 1
1 495 1 1 34 VAL CA C 13.745 -19.326 8.068 1.00 . A A . 83 VAL CA 1 1
1 496 1 1 34 VAL CB C 15.113 -19.874 8.646 1.00 . A A . 83 VAL CB 1 1
1 497 1 1 34 VAL CG1 C 15.001 -21.364 9.079 1.00 . A A . 83 VAL CG1 1 1
1 498 1 1 34 VAL CG2 C 16.289 -19.682 7.655 1.00 . A A . 83 VAL CG2 1 1
1 499 1 1 34 VAL H H 13.948 -19.763 6.024 1.00 . A A . 83 VAL H 1 1
1 500 1 1 34 VAL HA H 12.959 -19.556 8.792 1.00 . A A . 83 VAL HA 1 1
1 501 1 1 34 VAL HB H 15.338 -19.298 9.541 1.00 . A A . 83 VAL HB 1 1
1 502 1 1 34 VAL HG11 H 14.749 -21.980 8.224 1.00 . A A . 83 VAL HG11 1 1
1 503 1 1 34 VAL HG12 H 14.227 -21.472 9.831 1.00 . A A . 83 VAL HG12 1 1
1 504 1 1 34 VAL HG13 H 15.944 -21.701 9.495 1.00 . A A . 83 VAL HG13 1 1
1 505 1 1 34 VAL HG21 H 16.409 -18.629 7.430 1.00 . A A . 83 VAL HG21 1 1
1 506 1 1 34 VAL HG22 H 16.090 -20.219 6.736 1.00 . A A . 83 VAL HG22 1 1
1 507 1 1 34 VAL HG23 H 17.207 -20.056 8.094 1.00 . A A . 83 VAL HG23 1 1
1 508 1 1 34 VAL N N 13.411 -19.980 6.803 1.00 . A A . 83 VAL N 1 1
1 509 1 1 34 VAL O O 14.131 -17.278 6.814 1.00 . A A . 83 VAL O 1 1
1 510 1 1 35 ALA C C 14.468 -15.014 9.792 1.00 . A A . 84 ALA C 1 1
1 511 1 1 35 ALA CA C 13.321 -15.585 8.939 1.00 . A A . 84 ALA CA 1 1
1 512 1 1 35 ALA CB C 11.960 -15.135 9.480 1.00 . A A . 84 ALA CB 1 1
1 513 1 1 35 ALA H H 13.089 -17.526 9.734 1.00 . A A . 84 ALA H 1 1
1 514 1 1 35 ALA HA H 13.422 -15.221 7.919 1.00 . A A . 84 ALA HA 1 1
1 515 1 1 35 ALA HB1 H 11.892 -14.056 9.453 1.00 . A A . 84 ALA HB1 1 1
1 516 1 1 35 ALA HB2 H 11.845 -15.477 10.507 1.00 . A A . 84 ALA HB2 1 1
1 517 1 1 35 ALA HB3 H 11.169 -15.562 8.876 1.00 . A A . 84 ALA HB3 1 1
1 518 1 1 35 ALA N N 13.371 -17.056 8.928 1.00 . A A . 84 ALA N 1 1
1 519 1 1 35 ALA O O 14.960 -15.677 10.707 1.00 . A A . 84 ALA O 1 1
1 520 1 1 36 LEU C C 15.445 -11.930 11.011 1.00 . A A . 85 LEU C 1 1
1 521 1 1 36 LEU CA C 15.999 -13.094 10.169 1.00 . A A . 85 LEU CA 1 1
1 522 1 1 36 LEU CB C 17.047 -12.566 9.146 1.00 . A A . 85 LEU CB 1 1
1 523 1 1 36 LEU CD1 C 17.114 -14.414 7.313 1.00 . A A . 85 LEU CD1 1 1
1 524 1 1 36 LEU CD2 C 19.175 -12.976 7.779 1.00 . A A . 85 LEU CD2 1 1
1 525 1 1 36 LEU CG C 17.915 -13.635 8.389 1.00 . A A . 85 LEU CG 1 1
1 526 1 1 36 LEU H H 14.434 -13.302 8.755 1.00 . A A . 85 LEU H 1 1
1 527 1 1 36 LEU HA H 16.485 -13.807 10.835 1.00 . A A . 85 LEU HA 1 1
1 528 1 1 36 LEU HB2 H 16.521 -11.970 8.404 1.00 . A A . 85 LEU HB2 1 1
1 529 1 1 36 LEU HB3 H 17.724 -11.902 9.680 1.00 . A A . 85 LEU HB3 1 1
1 530 1 1 36 LEU HD11 H 17.753 -15.148 6.841 1.00 . A A . 85 LEU HD11 1 1
1 531 1 1 36 LEU HD12 H 16.740 -13.730 6.562 1.00 . A A . 85 LEU HD12 1 1
1 532 1 1 36 LEU HD13 H 16.278 -14.922 7.778 1.00 . A A . 85 LEU HD13 1 1
1 533 1 1 36 LEU HD21 H 18.888 -12.210 7.068 1.00 . A A . 85 LEU HD21 1 1
1 534 1 1 36 LEU HD22 H 19.768 -13.725 7.272 1.00 . A A . 85 LEU HD22 1 1
1 535 1 1 36 LEU HD23 H 19.772 -12.529 8.564 1.00 . A A . 85 LEU HD23 1 1
1 536 1 1 36 LEU HG H 18.255 -14.367 9.111 1.00 . A A . 85 LEU HG 1 1
1 537 1 1 36 LEU N N 14.891 -13.778 9.477 1.00 . A A . 85 LEU N 1 1
1 538 1 1 36 LEU O O 14.749 -11.059 10.483 1.00 . A A . 85 LEU O 1 1
1 539 1 1 37 GLN C C 16.420 -10.531 14.240 1.00 . A A . 86 GLN C 1 1
1 540 1 1 37 GLN CA C 15.284 -10.917 13.276 1.00 . A A . 86 GLN CA 1 1
1 541 1 1 37 GLN CB C 14.087 -11.522 14.061 1.00 . A A . 86 GLN CB 1 1
1 542 1 1 37 GLN CD C 12.391 -11.293 15.978 1.00 . A A . 86 GLN CD 1 1
1 543 1 1 37 GLN CG C 13.435 -10.583 15.105 1.00 . A A . 86 GLN CG 1 1
1 544 1 1 37 GLN H H 16.379 -12.621 12.643 1.00 . A A . 86 GLN H 1 1
1 545 1 1 37 GLN HA H 14.952 -10.032 12.737 1.00 . A A . 86 GLN HA 1 1
1 546 1 1 37 GLN HB2 H 13.322 -11.815 13.346 1.00 . A A . 86 GLN HB2 1 1
1 547 1 1 37 GLN HB3 H 14.431 -12.419 14.574 1.00 . A A . 86 GLN HB3 1 1
1 548 1 1 37 GLN HE21 H 12.741 -10.045 17.482 1.00 . A A . 86 GLN HE21 1 1
1 549 1 1 37 GLN HE22 H 11.553 -11.268 17.779 1.00 . A A . 86 GLN HE22 1 1
1 550 1 1 37 GLN HG2 H 14.209 -10.178 15.748 1.00 . A A . 86 GLN HG2 1 1
1 551 1 1 37 GLN HG3 H 12.946 -9.765 14.585 1.00 . A A . 86 GLN HG3 1 1
1 552 1 1 37 GLN N N 15.779 -11.919 12.311 1.00 . A A . 86 GLN N 1 1
1 553 1 1 37 GLN NE2 N 12.210 -10.821 17.202 1.00 . A A . 86 GLN NE2 1 1
1 554 1 1 37 GLN O O 16.865 -11.369 15.028 1.00 . A A . 86 GLN O 1 1
1 555 1 1 37 GLN OE1 O 11.752 -12.257 15.552 1.00 . A A . 86 GLN OE1 1 1
1 556 1 1 38 ARG C C 17.376 -8.221 16.357 1.00 . A A . 87 ARG C 1 1
1 557 1 1 38 ARG CA C 17.976 -8.776 15.050 1.00 . A A . 87 ARG CA 1 1
1 558 1 1 38 ARG CB C 18.878 -7.723 14.306 1.00 . A A . 87 ARG CB 1 1
1 559 1 1 38 ARG CD C 18.771 -5.325 15.265 1.00 . A A . 87 ARG CD 1 1
1 560 1 1 38 ARG CG C 18.311 -6.272 14.137 1.00 . A A . 87 ARG CG 1 1
1 561 1 1 38 ARG CZ C 18.354 -3.002 16.090 1.00 . A A . 87 ARG CZ 1 1
1 562 1 1 38 ARG H H 16.506 -8.655 13.511 1.00 . A A . 87 ARG H 1 1
1 563 1 1 38 ARG HA H 18.602 -9.631 15.313 1.00 . A A . 87 ARG HA 1 1
1 564 1 1 38 ARG HB2 H 19.824 -7.656 14.836 1.00 . A A . 87 ARG HB2 1 1
1 565 1 1 38 ARG HB3 H 19.091 -8.113 13.318 1.00 . A A . 87 ARG HB3 1 1
1 566 1 1 38 ARG HD2 H 18.447 -5.742 16.216 1.00 . A A . 87 ARG HD2 1 1
1 567 1 1 38 ARG HD3 H 19.855 -5.280 15.257 1.00 . A A . 87 ARG HD3 1 1
1 568 1 1 38 ARG HE H 17.763 -3.732 14.311 1.00 . A A . 87 ARG HE 1 1
1 569 1 1 38 ARG HG2 H 18.647 -5.866 13.187 1.00 . A A . 87 ARG HG2 1 1
1 570 1 1 38 ARG HG3 H 17.228 -6.316 14.135 1.00 . A A . 87 ARG HG3 1 1
1 571 1 1 38 ARG HH11 H 19.370 -4.168 17.415 1.00 . A A . 87 ARG HH11 1 1
1 572 1 1 38 ARG HH12 H 19.049 -2.544 17.942 1.00 . A A . 87 ARG HH12 1 1
1 573 1 1 38 ARG HH21 H 17.389 -1.572 15.019 1.00 . A A . 87 ARG HH21 1 1
1 574 1 1 38 ARG HH22 H 17.925 -1.094 16.600 1.00 . A A . 87 ARG HH22 1 1
1 575 1 1 38 ARG N N 16.898 -9.272 14.165 1.00 . A A . 87 ARG N 1 1
1 576 1 1 38 ARG NE N 18.237 -3.953 15.142 1.00 . A A . 87 ARG NE 1 1
1 577 1 1 38 ARG NH1 N 18.976 -3.256 17.240 1.00 . A A . 87 ARG NH1 1 1
1 578 1 1 38 ARG NH2 N 17.854 -1.793 15.885 1.00 . A A . 87 ARG NH2 1 1
1 579 1 1 38 ARG O O 16.230 -7.742 16.373 1.00 . A A . 87 ARG O 1 1
1 580 1 1 39 ASP C C 18.112 -6.368 19.028 1.00 . A A . 88 ASP C 1 1
1 581 1 1 39 ASP CA C 17.741 -7.838 18.788 1.00 . A A . 88 ASP CA 1 1
1 582 1 1 39 ASP CB C 18.402 -8.716 19.879 1.00 . A A . 88 ASP CB 1 1
1 583 1 1 39 ASP CG C 17.761 -10.100 20.002 1.00 . A A . 88 ASP CG 1 1
1 584 1 1 39 ASP H H 19.062 -8.675 17.343 1.00 . A A . 88 ASP H 1 1
1 585 1 1 39 ASP HA H 16.663 -7.941 18.859 1.00 . A A . 88 ASP HA 1 1
1 586 1 1 39 ASP HB2 H 19.450 -8.850 19.635 1.00 . A A . 88 ASP HB2 1 1
1 587 1 1 39 ASP HB3 H 18.341 -8.214 20.842 1.00 . A A . 88 ASP HB3 1 1
1 588 1 1 39 ASP N N 18.160 -8.294 17.443 1.00 . A A . 88 ASP N 1 1
1 589 1 1 39 ASP O O 19.111 -5.891 18.479 1.00 . A A . 88 ASP O 1 1
1 590 1 1 39 ASP OD1 O 17.027 -10.351 20.992 1.00 . A A . 88 ASP OD1 1 1
1 591 1 1 39 ASP OD2 O 17.978 -10.944 19.106 1.00 . A A . 88 ASP OD2 1 1
1 592 1 1 40 PRO C C 19.037 -4.257 21.053 1.00 . A A . 89 PRO C 1 1
1 593 1 1 40 PRO CA C 17.672 -4.263 20.322 1.00 . A A . 89 PRO CA 1 1
1 594 1 1 40 PRO CB C 16.511 -3.883 21.282 1.00 . A A . 89 PRO CB 1 1
1 595 1 1 40 PRO CD C 15.958 -6.025 20.370 1.00 . A A . 89 PRO CD 1 1
1 596 1 1 40 PRO CG C 15.352 -4.720 20.829 1.00 . A A . 89 PRO CG 1 1
1 597 1 1 40 PRO HA H 17.703 -3.566 19.486 1.00 . A A . 89 PRO HA 1 1
1 598 1 1 40 PRO HB2 H 16.783 -4.111 22.311 1.00 . A A . 89 PRO HB2 1 1
1 599 1 1 40 PRO HB3 H 16.294 -2.824 21.198 1.00 . A A . 89 PRO HB3 1 1
1 600 1 1 40 PRO HD2 H 16.052 -6.718 21.200 1.00 . A A . 89 PRO HD2 1 1
1 601 1 1 40 PRO HD3 H 15.360 -6.467 19.581 1.00 . A A . 89 PRO HD3 1 1
1 602 1 1 40 PRO HG2 H 14.666 -4.883 21.655 1.00 . A A . 89 PRO HG2 1 1
1 603 1 1 40 PRO HG3 H 14.833 -4.230 20.009 1.00 . A A . 89 PRO HG3 1 1
1 604 1 1 40 PRO N N 17.305 -5.623 19.861 1.00 . A A . 89 PRO N 1 1
1 605 1 1 40 PRO O O 19.868 -3.382 20.815 1.00 . A A . 89 PRO O 1 1
1 606 1 1 41 ASN C C 20.623 -7.016 23.000 1.00 . A A . 90 ASN C 1 1
1 607 1 1 41 ASN CA C 20.506 -5.509 22.669 1.00 . A A . 90 ASN CA 1 1
1 608 1 1 41 ASN CB C 20.600 -4.660 23.992 1.00 . A A . 90 ASN CB 1 1
1 609 1 1 41 ASN CG C 20.805 -3.153 23.768 1.00 . A A . 90 ASN CG 1 1
1 610 1 1 41 ASN H H 18.504 -5.906 22.069 1.00 . A A . 90 ASN H 1 1
1 611 1 1 41 ASN HA H 21.333 -5.239 22.015 1.00 . A A . 90 ASN HA 1 1
1 612 1 1 41 ASN HB2 H 19.688 -4.794 24.565 1.00 . A A . 90 ASN HB2 1 1
1 613 1 1 41 ASN HB3 H 21.430 -5.024 24.586 1.00 . A A . 90 ASN HB3 1 1
1 614 1 1 41 ASN HD21 H 22.778 -3.384 23.665 1.00 . A A . 90 ASN HD21 1 1
1 615 1 1 41 ASN HD22 H 22.194 -1.772 23.471 1.00 . A A . 90 ASN HD22 1 1
1 616 1 1 41 ASN N N 19.242 -5.275 21.925 1.00 . A A . 90 ASN N 1 1
1 617 1 1 41 ASN ND2 N 22.051 -2.727 23.621 1.00 . A A . 90 ASN ND2 1 1
1 618 1 1 41 ASN O O 20.067 -7.481 23.999 1.00 . A A . 90 ASN O 1 1
1 619 1 1 41 ASN OD1 O 19.850 -2.381 23.707 1.00 . A A . 90 ASN OD1 1 1
1 620 1 1 42 ASN C C 22.880 -9.396 23.165 1.00 . A A . 91 ASN C 1 1
1 621 1 1 42 ASN CA C 21.560 -9.235 22.356 1.00 . A A . 91 ASN CA 1 1
1 622 1 1 42 ASN CB C 21.654 -9.981 20.972 1.00 . A A . 91 ASN CB 1 1
1 623 1 1 42 ASN CG C 21.109 -11.414 20.961 1.00 . A A . 91 ASN CG 1 1
1 624 1 1 42 ASN H H 21.681 -7.364 21.328 1.00 . A A . 91 ASN H 1 1
1 625 1 1 42 ASN HA H 20.734 -9.638 22.931 1.00 . A A . 91 ASN HA 1 1
1 626 1 1 42 ASN HB2 H 21.088 -9.428 20.236 1.00 . A A . 91 ASN HB2 1 1
1 627 1 1 42 ASN HB3 H 22.691 -10.007 20.648 1.00 . A A . 91 ASN HB3 1 1
1 628 1 1 42 ASN HD21 H 19.514 -10.858 22.016 1.00 . A A . 91 ASN HD21 1 1
1 629 1 1 42 ASN HD22 H 19.565 -12.514 21.543 1.00 . A A . 91 ASN HD22 1 1
1 630 1 1 42 ASN N N 21.314 -7.782 22.134 1.00 . A A . 91 ASN N 1 1
1 631 1 1 42 ASN ND2 N 19.954 -11.621 21.577 1.00 . A A . 91 ASN ND2 1 1
1 632 1 1 42 ASN O O 23.750 -8.522 23.049 1.00 . A A . 91 ASN O 1 1
1 633 1 1 42 ASN OD1 O 21.694 -12.321 20.368 1.00 . A A . 91 ASN OD1 1 1
1 634 1 1 43 PRO C C 25.597 -10.782 23.834 1.00 . A A . 92 PRO C 1 1
1 635 1 1 43 PRO CA C 24.336 -10.771 24.740 1.00 . A A . 92 PRO CA 1 1
1 636 1 1 43 PRO CB C 24.090 -12.178 25.383 1.00 . A A . 92 PRO CB 1 1
1 637 1 1 43 PRO CD C 22.043 -11.521 24.337 1.00 . A A . 92 PRO CD 1 1
1 638 1 1 43 PRO CG C 22.890 -12.725 24.665 1.00 . A A . 92 PRO CG 1 1
1 639 1 1 43 PRO HA H 24.479 -10.033 25.526 1.00 . A A . 92 PRO HA 1 1
1 640 1 1 43 PRO HB2 H 24.956 -12.822 25.251 1.00 . A A . 92 PRO HB2 1 1
1 641 1 1 43 PRO HB3 H 23.893 -12.069 26.447 1.00 . A A . 92 PRO HB3 1 1
1 642 1 1 43 PRO HD2 H 21.389 -11.736 23.498 1.00 . A A . 92 PRO HD2 1 1
1 643 1 1 43 PRO HD3 H 21.460 -11.209 25.198 1.00 . A A . 92 PRO HD3 1 1
1 644 1 1 43 PRO HG2 H 23.199 -13.236 23.755 1.00 . A A . 92 PRO HG2 1 1
1 645 1 1 43 PRO HG3 H 22.345 -13.410 25.305 1.00 . A A . 92 PRO HG3 1 1
1 646 1 1 43 PRO N N 23.061 -10.493 23.994 1.00 . A A . 92 PRO N 1 1
1 647 1 1 43 PRO O O 26.702 -10.462 24.296 1.00 . A A . 92 PRO O 1 1
1 648 1 1 44 TYR C C 26.793 -9.669 21.164 1.00 . A A . 93 TYR C 1 1
1 649 1 1 44 TYR CA C 26.472 -11.133 21.534 1.00 . A A . 93 TYR CA 1 1
1 650 1 1 44 TYR CB C 26.027 -11.888 20.253 1.00 . A A . 93 TYR CB 1 1
1 651 1 1 44 TYR CD1 C 26.627 -14.357 19.979 1.00 . A A . 93 TYR CD1 1 1
1 652 1 1 44 TYR CD2 C 24.543 -13.814 21.026 1.00 . A A . 93 TYR CD2 1 1
1 653 1 1 44 TYR CE1 C 26.344 -15.701 20.116 1.00 . A A . 93 TYR CE1 1 1
1 654 1 1 44 TYR CE2 C 24.263 -15.156 21.167 1.00 . A A . 93 TYR CE2 1 1
1 655 1 1 44 TYR CG C 25.731 -13.380 20.429 1.00 . A A . 93 TYR CG 1 1
1 656 1 1 44 TYR CZ C 25.165 -16.095 20.709 1.00 . A A . 93 TYR CZ 1 1
1 657 1 1 44 TYR H H 24.519 -11.461 22.284 1.00 . A A . 93 TYR H 1 1
1 658 1 1 44 TYR HA H 27.356 -11.614 21.947 1.00 . A A . 93 TYR HA 1 1
1 659 1 1 44 TYR HB2 H 25.127 -11.421 19.867 1.00 . A A . 93 TYR HB2 1 1
1 660 1 1 44 TYR HB3 H 26.806 -11.790 19.501 1.00 . A A . 93 TYR HB3 1 1
1 661 1 1 44 TYR HD1 H 27.556 -14.049 19.513 1.00 . A A . 93 TYR HD1 1 1
1 662 1 1 44 TYR HD2 H 23.835 -13.075 21.389 1.00 . A A . 93 TYR HD2 1 1
1 663 1 1 44 TYR HE1 H 27.052 -16.441 19.762 1.00 . A A . 93 TYR HE1 1 1
1 664 1 1 44 TYR HE2 H 23.336 -15.468 21.632 1.00 . A A . 93 TYR HE2 1 1
1 665 1 1 44 TYR HH H 25.657 -17.894 21.174 1.00 . A A . 93 TYR HH 1 1
1 666 1 1 44 TYR N N 25.407 -11.160 22.551 1.00 . A A . 93 TYR N 1 1
1 667 1 1 44 TYR O O 27.951 -9.245 21.225 1.00 . A A . 93 TYR O 1 1
1 668 1 1 44 TYR OH O 24.881 -17.436 20.833 1.00 . A A . 93 TYR OH 1 1
1 669 1 1 45 ASP C C 24.332 -7.097 19.906 1.00 . A A . 94 ASP C 1 1
1 670 1 1 45 ASP CA C 25.751 -7.498 20.382 1.00 . A A . 94 ASP CA 1 1
1 671 1 1 45 ASP CB C 26.788 -7.273 19.221 1.00 . A A . 94 ASP CB 1 1
1 672 1 1 45 ASP CG C 27.394 -5.851 19.087 1.00 . A A . 94 ASP CG 1 1
1 673 1 1 45 ASP H H 24.830 -9.350 20.890 1.00 . A A . 94 ASP H 1 1
1 674 1 1 45 ASP HA H 26.019 -6.895 21.243 1.00 . A A . 94 ASP HA 1 1
1 675 1 1 45 ASP HB2 H 27.607 -7.958 19.373 1.00 . A A . 94 ASP HB2 1 1
1 676 1 1 45 ASP HB3 H 26.321 -7.525 18.273 1.00 . A A . 94 ASP HB3 1 1
1 677 1 1 45 ASP N N 25.712 -8.922 20.825 1.00 . A A . 94 ASP N 1 1
1 678 1 1 45 ASP O O 23.509 -7.958 19.608 1.00 . A A . 94 ASP O 1 1
1 679 1 1 45 ASP OD1 O 26.717 -4.845 19.384 1.00 . A A . 94 ASP OD1 1 1
1 680 1 1 45 ASP OD2 O 28.566 -5.739 18.655 1.00 . A A . 94 ASP OD2 1 1
1 681 1 1 46 LYS C C 22.599 -5.521 17.794 1.00 . A A . 95 LYS C 1 1
1 682 1 1 46 LYS CA C 22.810 -5.212 19.299 1.00 . A A . 95 LYS CA 1 1
1 683 1 1 46 LYS CB C 22.836 -3.678 19.521 1.00 . A A . 95 LYS CB 1 1
1 684 1 1 46 LYS CD C 24.206 -1.498 19.181 1.00 . A A . 95 LYS CD 1 1
1 685 1 1 46 LYS CE C 24.857 -1.497 20.578 1.00 . A A . 95 LYS CE 1 1
1 686 1 1 46 LYS CG C 23.912 -2.932 18.680 1.00 . A A . 95 LYS CG 1 1
1 687 1 1 46 LYS H H 24.760 -5.173 20.136 1.00 . A A . 95 LYS H 1 1
1 688 1 1 46 LYS HA H 21.986 -5.635 19.866 1.00 . A A . 95 LYS HA 1 1
1 689 1 1 46 LYS HB2 H 21.860 -3.267 19.273 1.00 . A A . 95 LYS HB2 1 1
1 690 1 1 46 LYS HB3 H 23.027 -3.488 20.573 1.00 . A A . 95 LYS HB3 1 1
1 691 1 1 46 LYS HD2 H 24.879 -1.008 18.480 1.00 . A A . 95 LYS HD2 1 1
1 692 1 1 46 LYS HD3 H 23.277 -0.937 19.222 1.00 . A A . 95 LYS HD3 1 1
1 693 1 1 46 LYS HE2 H 25.054 -0.476 20.877 1.00 . A A . 95 LYS HE2 1 1
1 694 1 1 46 LYS HE3 H 24.170 -1.944 21.287 1.00 . A A . 95 LYS HE3 1 1
1 695 1 1 46 LYS HG2 H 24.835 -3.504 18.709 1.00 . A A . 95 LYS HG2 1 1
1 696 1 1 46 LYS HG3 H 23.571 -2.880 17.651 1.00 . A A . 95 LYS HG3 1 1
1 697 1 1 46 LYS HZ1 H 26.822 -1.851 19.942 1.00 . A A . 95 LYS HZ1 1 1
1 698 1 1 46 LYS HZ2 H 25.972 -3.254 20.342 1.00 . A A . 95 LYS HZ2 1 1
1 699 1 1 46 LYS HZ3 H 26.547 -2.239 21.563 1.00 . A A . 95 LYS HZ3 1 1
1 700 1 1 46 LYS N N 24.074 -5.790 19.820 1.00 . A A . 95 LYS N 1 1
1 701 1 1 46 LYS NZ N 26.139 -2.263 20.608 1.00 . A A . 95 LYS NZ 1 1
1 702 1 1 46 LYS O O 21.503 -5.317 17.264 1.00 . A A . 95 LYS O 1 1
1 703 1 1 47 ASN C C 23.232 -7.805 15.471 1.00 . A A . 96 ASN C 1 1
1 704 1 1 47 ASN CA C 23.632 -6.326 15.678 1.00 . A A . 96 ASN CA 1 1
1 705 1 1 47 ASN CB C 25.007 -6.012 15.003 1.00 . A A . 96 ASN CB 1 1
1 706 1 1 47 ASN CG C 26.221 -6.765 15.590 1.00 . A A . 96 ASN CG 1 1
1 707 1 1 47 ASN H H 24.531 -6.040 17.576 1.00 . A A . 96 ASN H 1 1
1 708 1 1 47 ASN HA H 22.875 -5.707 15.204 1.00 . A A . 96 ASN HA 1 1
1 709 1 1 47 ASN HB2 H 24.946 -6.256 13.947 1.00 . A A . 96 ASN HB2 1 1
1 710 1 1 47 ASN HB3 H 25.195 -4.947 15.093 1.00 . A A . 96 ASN HB3 1 1
1 711 1 1 47 ASN HD21 H 27.411 -5.225 15.193 1.00 . A A . 96 ASN HD21 1 1
1 712 1 1 47 ASN HD22 H 28.163 -6.583 15.951 1.00 . A A . 96 ASN HD22 1 1
1 713 1 1 47 ASN N N 23.675 -5.963 17.107 1.00 . A A . 96 ASN N 1 1
1 714 1 1 47 ASN ND2 N 27.382 -6.129 15.575 1.00 . A A . 96 ASN ND2 1 1
1 715 1 1 47 ASN O O 22.848 -8.196 14.359 1.00 . A A . 96 ASN O 1 1
1 716 1 1 47 ASN OD1 O 26.124 -7.900 16.047 1.00 . A A . 96 ASN OD1 1 1
1 717 1 1 48 ALA C C 21.694 -10.441 16.098 1.00 . A A . 97 ALA C 1 1
1 718 1 1 48 ALA CA C 23.127 -10.064 16.516 1.00 . A A . 97 ALA CA 1 1
1 719 1 1 48 ALA CB C 23.477 -10.694 17.867 1.00 . A A . 97 ALA CB 1 1
1 720 1 1 48 ALA H H 23.498 -8.185 17.425 1.00 . A A . 97 ALA H 1 1
1 721 1 1 48 ALA HA H 23.831 -10.457 15.780 1.00 . A A . 97 ALA HA 1 1
1 722 1 1 48 ALA HB1 H 24.486 -10.421 18.146 1.00 . A A . 97 ALA HB1 1 1
1 723 1 1 48 ALA HB2 H 23.405 -11.773 17.806 1.00 . A A . 97 ALA HB2 1 1
1 724 1 1 48 ALA HB3 H 22.791 -10.334 18.626 1.00 . A A . 97 ALA HB3 1 1
1 725 1 1 48 ALA N N 23.314 -8.603 16.561 1.00 . A A . 97 ALA N 1 1
1 726 1 1 48 ALA O O 20.715 -10.072 16.763 1.00 . A A . 97 ALA O 1 1
1 727 1 1 49 ILE C C 20.073 -13.059 14.921 1.00 . A A . 98 ILE C 1 1
1 728 1 1 49 ILE CA C 20.354 -11.644 14.400 1.00 . A A . 98 ILE CA 1 1
1 729 1 1 49 ILE CB C 20.412 -11.657 12.821 1.00 . A A . 98 ILE CB 1 1
1 730 1 1 49 ILE CD1 C 20.665 -10.097 10.746 1.00 . A A . 98 ILE CD1 1 1
1 731 1 1 49 ILE CG1 C 20.608 -10.206 12.261 1.00 . A A . 98 ILE CG1 1 1
1 732 1 1 49 ILE CG2 C 19.159 -12.332 12.201 1.00 . A A . 98 ILE CG2 1 1
1 733 1 1 49 ILE H H 22.430 -11.363 14.495 1.00 . A A . 98 ILE H 1 1
1 734 1 1 49 ILE HA H 19.546 -10.974 14.704 1.00 . A A . 98 ILE HA 1 1
1 735 1 1 49 ILE HB H 21.276 -12.256 12.534 1.00 . A A . 98 ILE HB 1 1
1 736 1 1 49 ILE HD11 H 19.731 -10.433 10.317 1.00 . A A . 98 ILE HD11 1 1
1 737 1 1 49 ILE HD12 H 21.475 -10.705 10.365 1.00 . A A . 98 ILE HD12 1 1
1 738 1 1 49 ILE HD13 H 20.834 -9.066 10.469 1.00 . A A . 98 ILE HD13 1 1
1 739 1 1 49 ILE HG12 H 19.788 -9.582 12.591 1.00 . A A . 98 ILE HG12 1 1
1 740 1 1 49 ILE HG13 H 21.533 -9.795 12.652 1.00 . A A . 98 ILE HG13 1 1
1 741 1 1 49 ILE HG21 H 19.246 -12.342 11.123 1.00 . A A . 98 ILE HG21 1 1
1 742 1 1 49 ILE HG22 H 18.266 -11.786 12.480 1.00 . A A . 98 ILE HG22 1 1
1 743 1 1 49 ILE HG23 H 19.073 -13.354 12.556 1.00 . A A . 98 ILE HG23 1 1
1 744 1 1 49 ILE N N 21.606 -11.154 14.967 1.00 . A A . 98 ILE N 1 1
1 745 1 1 49 ILE O O 20.894 -13.978 14.743 1.00 . A A . 98 ILE O 1 1
1 746 1 1 50 LYS C C 17.594 -14.984 14.633 1.00 . A A . 99 LYS C 1 1
1 747 1 1 50 LYS CA C 18.360 -14.524 15.873 1.00 . A A . 99 LYS CA 1 1
1 748 1 1 50 LYS CB C 17.405 -14.527 17.093 1.00 . A A . 99 LYS CB 1 1
1 749 1 1 50 LYS CD C 17.246 -14.751 19.646 1.00 . A A . 99 LYS CD 1 1
1 750 1 1 50 LYS CE C 15.840 -14.124 19.737 1.00 . A A . 99 LYS CE 1 1
1 751 1 1 50 LYS CG C 18.077 -14.226 18.447 1.00 . A A . 99 LYS CG 1 1
1 752 1 1 50 LYS H H 18.470 -12.415 15.929 1.00 . A A . 99 LYS H 1 1
1 753 1 1 50 LYS HA H 19.182 -15.216 16.068 1.00 . A A . 99 LYS HA 1 1
1 754 1 1 50 LYS HB2 H 16.622 -13.790 16.930 1.00 . A A . 99 LYS HB2 1 1
1 755 1 1 50 LYS HB3 H 16.939 -15.510 17.158 1.00 . A A . 99 LYS HB3 1 1
1 756 1 1 50 LYS HD2 H 17.134 -15.831 19.536 1.00 . A A . 99 LYS HD2 1 1
1 757 1 1 50 LYS HD3 H 17.785 -14.545 20.566 1.00 . A A . 99 LYS HD3 1 1
1 758 1 1 50 LYS HE2 H 15.292 -14.343 18.830 1.00 . A A . 99 LYS HE2 1 1
1 759 1 1 50 LYS HE3 H 15.314 -14.561 20.579 1.00 . A A . 99 LYS HE3 1 1
1 760 1 1 50 LYS HG2 H 19.054 -14.700 18.466 1.00 . A A . 99 LYS HG2 1 1
1 761 1 1 50 LYS HG3 H 18.208 -13.151 18.546 1.00 . A A . 99 LYS HG3 1 1
1 762 1 1 50 LYS HZ1 H 16.398 -12.413 20.779 1.00 . A A . 99 LYS HZ1 1 1
1 763 1 1 50 LYS HZ2 H 14.909 -12.287 19.993 1.00 . A A . 99 LYS HZ2 1 1
1 764 1 1 50 LYS HZ3 H 16.345 -12.210 19.102 1.00 . A A . 99 LYS HZ3 1 1
1 765 1 1 50 LYS N N 18.935 -13.212 15.604 1.00 . A A . 99 LYS N 1 1
1 766 1 1 50 LYS NZ N 15.873 -12.661 19.914 1.00 . A A . 99 LYS NZ 1 1
1 767 1 1 50 LYS O O 16.698 -14.281 14.138 1.00 . A A . 99 LYS O 1 1
1 768 1 1 51 VAL C C 16.084 -17.587 13.660 1.00 . A A . 100 VAL C 1 1
1 769 1 1 51 VAL CA C 17.259 -16.810 13.048 1.00 . A A . 100 VAL CA 1 1
1 770 1 1 51 VAL CB C 18.199 -17.772 12.233 1.00 . A A . 100 VAL CB 1 1
1 771 1 1 51 VAL CG1 C 17.471 -18.394 11.015 1.00 . A A . 100 VAL CG1 1 1
1 772 1 1 51 VAL CG2 C 19.480 -17.038 11.789 1.00 . A A . 100 VAL CG2 1 1
1 773 1 1 51 VAL H H 18.753 -16.591 14.518 1.00 . A A . 100 VAL H 1 1
1 774 1 1 51 VAL HA H 16.874 -16.046 12.371 1.00 . A A . 100 VAL HA 1 1
1 775 1 1 51 VAL HB H 18.498 -18.590 12.891 1.00 . A A . 100 VAL HB 1 1
1 776 1 1 51 VAL HG11 H 17.143 -17.613 10.338 1.00 . A A . 100 VAL HG11 1 1
1 777 1 1 51 VAL HG12 H 16.606 -18.956 11.348 1.00 . A A . 100 VAL HG12 1 1
1 778 1 1 51 VAL HG13 H 18.141 -19.063 10.488 1.00 . A A . 100 VAL HG13 1 1
1 779 1 1 51 VAL HG21 H 20.130 -17.720 11.254 1.00 . A A . 100 VAL HG21 1 1
1 780 1 1 51 VAL HG22 H 20.006 -16.660 12.657 1.00 . A A . 100 VAL HG22 1 1
1 781 1 1 51 VAL HG23 H 19.226 -16.208 11.140 1.00 . A A . 100 VAL HG23 1 1
1 782 1 1 51 VAL N N 17.974 -16.148 14.130 1.00 . A A . 100 VAL N 1 1
1 783 1 1 51 VAL O O 16.263 -18.350 14.616 1.00 . A A . 100 VAL O 1 1
1 784 1 1 52 ASN C C 13.171 -18.767 12.229 1.00 . A A . 101 ASN C 1 1
1 785 1 1 52 ASN CA C 13.655 -18.042 13.485 1.00 . A A . 101 ASN CA 1 1
1 786 1 1 52 ASN CB C 12.591 -17.059 14.043 1.00 . A A . 101 ASN CB 1 1
1 787 1 1 52 ASN CG C 12.154 -15.968 13.073 1.00 . A A . 101 ASN CG 1 1
1 788 1 1 52 ASN H H 14.830 -16.618 12.472 1.00 . A A . 101 ASN H 1 1
1 789 1 1 52 ASN HA H 13.883 -18.794 14.243 1.00 . A A . 101 ASN HA 1 1
1 790 1 1 52 ASN HB2 H 11.707 -17.622 14.313 1.00 . A A . 101 ASN HB2 1 1
1 791 1 1 52 ASN HB3 H 12.981 -16.582 14.933 1.00 . A A . 101 ASN HB3 1 1
1 792 1 1 52 ASN HD21 H 13.711 -14.813 13.549 1.00 . A A . 101 ASN HD21 1 1
1 793 1 1 52 ASN HD22 H 12.622 -14.165 12.374 1.00 . A A . 101 ASN HD22 1 1
1 794 1 1 52 ASN N N 14.889 -17.322 13.144 1.00 . A A . 101 ASN N 1 1
1 795 1 1 52 ASN ND2 N 12.907 -14.872 12.990 1.00 . A A . 101 ASN ND2 1 1
1 796 1 1 52 ASN O O 13.787 -18.623 11.189 1.00 . A A . 101 ASN O 1 1
1 797 1 1 52 ASN OD1 O 11.146 -16.115 12.389 1.00 . A A . 101 ASN OD1 1 1
1 798 1 1 53 ASN C C 10.244 -19.649 10.706 1.00 . A A . 102 ASN C 1 1
1 799 1 1 53 ASN CA C 11.558 -20.316 11.154 1.00 . A A . 102 ASN CA 1 1
1 800 1 1 53 ASN CB C 11.340 -21.817 11.500 1.00 . A A . 102 ASN CB 1 1
1 801 1 1 53 ASN CG C 10.272 -22.061 12.565 1.00 . A A . 102 ASN CG 1 1
1 802 1 1 53 ASN H H 11.712 -19.727 13.205 1.00 . A A . 102 ASN H 1 1
1 803 1 1 53 ASN HA H 12.268 -20.248 10.328 1.00 . A A . 102 ASN HA 1 1
1 804 1 1 53 ASN HB2 H 11.041 -22.345 10.598 1.00 . A A . 102 ASN HB2 1 1
1 805 1 1 53 ASN HB3 H 12.272 -22.237 11.850 1.00 . A A . 102 ASN HB3 1 1
1 806 1 1 53 ASN HD21 H 9.954 -23.886 11.897 1.00 . A A . 102 ASN HD21 1 1
1 807 1 1 53 ASN HD22 H 9.007 -23.411 13.254 1.00 . A A . 102 ASN HD22 1 1
1 808 1 1 53 ASN N N 12.127 -19.595 12.329 1.00 . A A . 102 ASN N 1 1
1 809 1 1 53 ASN ND2 N 9.686 -23.234 12.571 1.00 . A A . 102 ASN ND2 1 1
1 810 1 1 53 ASN O O 9.901 -18.560 11.178 1.00 . A A . 102 ASN O 1 1
1 811 1 1 53 ASN OD1 O 9.978 -21.207 13.381 1.00 . A A . 102 ASN OD1 1 1
1 812 1 1 54 VAL C C 7.163 -19.779 10.501 1.00 . A A . 103 VAL C 1 1
1 813 1 1 54 VAL CA C 8.175 -19.891 9.329 1.00 . A A . 103 VAL CA 1 1
1 814 1 1 54 VAL CB C 7.610 -20.864 8.221 1.00 . A A . 103 VAL CB 1 1
1 815 1 1 54 VAL CG1 C 8.422 -20.743 6.906 1.00 . A A . 103 VAL CG1 1 1
1 816 1 1 54 VAL CG2 C 7.575 -22.339 8.725 1.00 . A A . 103 VAL CG2 1 1
1 817 1 1 54 VAL H H 9.915 -21.111 9.371 1.00 . A A . 103 VAL H 1 1
1 818 1 1 54 VAL HA H 8.285 -18.907 8.883 1.00 . A A . 103 VAL HA 1 1
1 819 1 1 54 VAL HB H 6.587 -20.563 7.998 1.00 . A A . 103 VAL HB 1 1
1 820 1 1 54 VAL HG11 H 9.454 -21.021 7.082 1.00 . A A . 103 VAL HG11 1 1
1 821 1 1 54 VAL HG12 H 8.390 -19.722 6.542 1.00 . A A . 103 VAL HG12 1 1
1 822 1 1 54 VAL HG13 H 8.003 -21.397 6.149 1.00 . A A . 103 VAL HG13 1 1
1 823 1 1 54 VAL HG21 H 7.154 -22.982 7.960 1.00 . A A . 103 VAL HG21 1 1
1 824 1 1 54 VAL HG22 H 6.966 -22.411 9.618 1.00 . A A . 103 VAL HG22 1 1
1 825 1 1 54 VAL HG23 H 8.580 -22.672 8.957 1.00 . A A . 103 VAL HG23 1 1
1 826 1 1 54 VAL N N 9.520 -20.317 9.782 1.00 . A A . 103 VAL N 1 1
1 827 1 1 54 VAL O O 6.277 -18.922 10.481 1.00 . A A . 103 VAL O 1 1
1 828 1 1 55 ASN C C 6.807 -19.571 13.729 1.00 . A A . 104 ASN C 1 1
1 829 1 1 55 ASN CA C 6.434 -20.681 12.709 1.00 . A A . 104 ASN CA 1 1
1 830 1 1 55 ASN CB C 6.511 -22.092 13.360 1.00 . A A . 104 ASN CB 1 1
1 831 1 1 55 ASN CG C 5.503 -22.353 14.495 1.00 . A A . 104 ASN CG 1 1
1 832 1 1 55 ASN H H 8.053 -21.290 11.467 1.00 . A A . 104 ASN H 1 1
1 833 1 1 55 ASN HA H 5.413 -20.509 12.377 1.00 . A A . 104 ASN HA 1 1
1 834 1 1 55 ASN HB2 H 6.329 -22.835 12.597 1.00 . A A . 104 ASN HB2 1 1
1 835 1 1 55 ASN HB3 H 7.514 -22.244 13.751 1.00 . A A . 104 ASN HB3 1 1
1 836 1 1 55 ASN HD21 H 4.103 -21.214 13.637 1.00 . A A . 104 ASN HD21 1 1
1 837 1 1 55 ASN HD22 H 3.660 -21.949 15.136 1.00 . A A . 104 ASN HD22 1 1
1 838 1 1 55 ASN N N 7.318 -20.646 11.517 1.00 . A A . 104 ASN N 1 1
1 839 1 1 55 ASN ND2 N 4.302 -21.781 14.412 1.00 . A A . 104 ASN ND2 1 1
1 840 1 1 55 ASN O O 6.057 -19.305 14.679 1.00 . A A . 104 ASN O 1 1
1 841 1 1 55 ASN OD1 O 5.797 -23.092 15.438 1.00 . A A . 104 ASN OD1 1 1
1 842 1 1 56 GLY C C 9.160 -18.409 15.653 1.00 . A A . 105 GLY C 1 1
1 843 1 1 56 GLY CA C 8.468 -17.864 14.405 1.00 . A A . 105 GLY CA 1 1
1 844 1 1 56 GLY H H 8.510 -19.177 12.741 1.00 . A A . 105 GLY H 1 1
1 845 1 1 56 GLY HA2 H 9.179 -17.265 13.853 1.00 . A A . 105 GLY HA2 1 1
1 846 1 1 56 GLY HA3 H 7.642 -17.226 14.704 1.00 . A A . 105 GLY HA3 1 1
1 847 1 1 56 GLY N N 7.972 -18.925 13.517 1.00 . A A . 105 GLY N 1 1
1 848 1 1 56 GLY O O 9.340 -17.688 16.635 1.00 . A A . 105 GLY O 1 1
1 849 1 1 57 ASN C C 11.790 -20.025 16.351 1.00 . A A . 106 ASN C 1 1
1 850 1 1 57 ASN CA C 10.323 -20.367 16.633 1.00 . A A . 106 ASN CA 1 1
1 851 1 1 57 ASN CB C 10.128 -21.905 16.587 1.00 . A A . 106 ASN CB 1 1
1 852 1 1 57 ASN CG C 10.820 -22.588 17.759 1.00 . A A . 106 ASN CG 1 1
1 853 1 1 57 ASN H H 9.143 -20.251 14.891 1.00 . A A . 106 ASN H 1 1
1 854 1 1 57 ASN HA H 10.035 -20.005 17.623 1.00 . A A . 106 ASN HA 1 1
1 855 1 1 57 ASN HB2 H 9.070 -22.143 16.613 1.00 . A A . 106 ASN HB2 1 1
1 856 1 1 57 ASN HB3 H 10.544 -22.297 15.665 1.00 . A A . 106 ASN HB3 1 1
1 857 1 1 57 ASN HD21 H 9.281 -22.155 18.941 1.00 . A A . 106 ASN HD21 1 1
1 858 1 1 57 ASN HD22 H 10.595 -22.983 19.683 1.00 . A A . 106 ASN HD22 1 1
1 859 1 1 57 ASN N N 9.487 -19.709 15.623 1.00 . A A . 106 ASN N 1 1
1 860 1 1 57 ASN ND2 N 10.163 -22.585 18.909 1.00 . A A . 106 ASN ND2 1 1
1 861 1 1 57 ASN O O 12.280 -20.318 15.254 1.00 . A A . 106 ASN O 1 1
1 862 1 1 57 ASN OD1 O 11.949 -23.072 17.648 1.00 . A A . 106 ASN OD1 1 1
1 863 1 1 58 GLN C C 14.745 -20.290 17.139 1.00 . A A . 107 GLN C 1 1
1 864 1 1 58 GLN CA C 13.882 -19.018 17.219 1.00 . A A . 107 GLN CA 1 1
1 865 1 1 58 GLN CB C 14.297 -18.121 18.426 1.00 . A A . 107 GLN CB 1 1
1 866 1 1 58 GLN CD C 12.266 -16.494 18.255 1.00 . A A . 107 GLN CD 1 1
1 867 1 1 58 GLN CG C 13.783 -16.659 18.397 1.00 . A A . 107 GLN CG 1 1
1 868 1 1 58 GLN H H 11.990 -19.181 18.153 1.00 . A A . 107 GLN H 1 1
1 869 1 1 58 GLN HA H 14.010 -18.448 16.299 1.00 . A A . 107 GLN HA 1 1
1 870 1 1 58 GLN HB2 H 13.933 -18.580 19.338 1.00 . A A . 107 GLN HB2 1 1
1 871 1 1 58 GLN HB3 H 15.383 -18.086 18.482 1.00 . A A . 107 GLN HB3 1 1
1 872 1 1 58 GLN HE21 H 12.008 -16.752 20.209 1.00 . A A . 107 GLN HE21 1 1
1 873 1 1 58 GLN HE22 H 10.572 -16.481 19.287 1.00 . A A . 107 GLN HE22 1 1
1 874 1 1 58 GLN HG2 H 14.086 -16.176 19.319 1.00 . A A . 107 GLN HG2 1 1
1 875 1 1 58 GLN HG3 H 14.262 -16.145 17.569 1.00 . A A . 107 GLN HG3 1 1
1 876 1 1 58 GLN N N 12.463 -19.393 17.324 1.00 . A A . 107 GLN N 1 1
1 877 1 1 58 GLN NE2 N 11.544 -16.586 19.361 1.00 . A A . 107 GLN NE2 1 1
1 878 1 1 58 GLN O O 15.013 -20.937 18.161 1.00 . A A . 107 GLN O 1 1
1 879 1 1 58 GLN OE1 O 11.746 -16.329 17.154 1.00 . A A . 107 GLN OE1 1 1
1 880 1 1 59 VAL C C 17.309 -21.831 16.140 1.00 . A A . 108 VAL C 1 1
1 881 1 1 59 VAL CA C 15.867 -21.887 15.613 1.00 . A A . 108 VAL CA 1 1
1 882 1 1 59 VAL CB C 15.863 -22.226 14.071 1.00 . A A . 108 VAL CB 1 1
1 883 1 1 59 VAL CG1 C 14.420 -22.332 13.525 1.00 . A A . 108 VAL CG1 1 1
1 884 1 1 59 VAL CG2 C 16.704 -21.233 13.234 1.00 . A A . 108 VAL CG2 1 1
1 885 1 1 59 VAL H H 14.944 -20.036 15.163 1.00 . A A . 108 VAL H 1 1
1 886 1 1 59 VAL HA H 15.345 -22.693 16.130 1.00 . A A . 108 VAL HA 1 1
1 887 1 1 59 VAL HB H 16.317 -23.210 13.958 1.00 . A A . 108 VAL HB 1 1
1 888 1 1 59 VAL HG11 H 14.446 -22.610 12.477 1.00 . A A . 108 VAL HG11 1 1
1 889 1 1 59 VAL HG12 H 13.917 -21.378 13.626 1.00 . A A . 108 VAL HG12 1 1
1 890 1 1 59 VAL HG13 H 13.870 -23.084 14.078 1.00 . A A . 108 VAL HG13 1 1
1 891 1 1 59 VAL HG21 H 17.724 -21.217 13.599 1.00 . A A . 108 VAL HG21 1 1
1 892 1 1 59 VAL HG22 H 16.285 -20.239 13.314 1.00 . A A . 108 VAL HG22 1 1
1 893 1 1 59 VAL HG23 H 16.706 -21.535 12.193 1.00 . A A . 108 VAL HG23 1 1
1 894 1 1 59 VAL N N 15.146 -20.641 15.905 1.00 . A A . 108 VAL N 1 1
1 895 1 1 59 VAL O O 17.884 -22.867 16.481 1.00 . A A . 108 VAL O 1 1
1 896 1 1 60 GLY C C 19.771 -19.021 16.417 1.00 . A A . 109 GLY C 1 1
1 897 1 1 60 GLY CA C 19.242 -20.416 16.675 1.00 . A A . 109 GLY CA 1 1
1 898 1 1 60 GLY H H 17.327 -19.815 16.004 1.00 . A A . 109 GLY H 1 1
1 899 1 1 60 GLY HA2 H 19.282 -20.598 17.741 1.00 . A A . 109 GLY HA2 1 1
1 900 1 1 60 GLY HA3 H 19.890 -21.130 16.176 1.00 . A A . 109 GLY HA3 1 1
1 901 1 1 60 GLY N N 17.870 -20.606 16.228 1.00 . A A . 109 GLY N 1 1
1 902 1 1 60 GLY O O 19.082 -18.170 15.848 1.00 . A A . 109 GLY O 1 1
1 903 1 1 61 HIS C C 22.583 -17.679 15.385 1.00 . A A . 110 HIS C 1 1
1 904 1 1 61 HIS CA C 21.731 -17.533 16.653 1.00 . A A . 110 HIS CA 1 1
1 905 1 1 61 HIS CB C 22.602 -17.199 17.895 1.00 . A A . 110 HIS CB 1 1
1 906 1 1 61 HIS CD2 C 20.666 -16.437 19.469 1.00 . A A . 110 HIS CD2 1 1
1 907 1 1 61 HIS CE1 C 21.261 -17.508 21.278 1.00 . A A . 110 HIS CE1 1 1
1 908 1 1 61 HIS CG C 21.805 -17.108 19.179 1.00 . A A . 110 HIS CG 1 1
1 909 1 1 61 HIS H H 21.444 -19.495 17.395 1.00 . A A . 110 HIS H 1 1
1 910 1 1 61 HIS HA H 21.004 -16.734 16.502 1.00 . A A . 110 HIS HA 1 1
1 911 1 1 61 HIS HB2 H 23.357 -17.968 18.027 1.00 . A A . 110 HIS HB2 1 1
1 912 1 1 61 HIS HB3 H 23.093 -16.245 17.745 1.00 . A A . 110 HIS HB3 1 1
1 913 1 1 61 HIS HD1 H 22.940 -18.331 20.464 1.00 . A A . 110 HIS HD1 1 1
1 914 1 1 61 HIS HD2 H 20.113 -15.802 18.795 1.00 . A A . 110 HIS HD2 1 1
1 915 1 1 61 HIS HE1 H 21.282 -17.885 22.290 1.00 . A A . 110 HIS HE1 1 1
1 916 1 1 61 HIS HE2 H 19.684 -16.218 21.306 1.00 . A A . 110 HIS HE2 1 1
1 917 1 1 61 HIS N N 21.004 -18.789 16.878 1.00 . A A . 110 HIS N 1 1
1 918 1 1 61 HIS ND1 N 22.149 -17.767 20.339 1.00 . A A . 110 HIS ND1 1 1
1 919 1 1 61 HIS NE2 N 20.350 -16.703 20.776 1.00 . A A . 110 HIS NE2 1 1
1 920 1 1 61 HIS O O 23.255 -18.707 15.216 1.00 . A A . 110 HIS O 1 1
1 921 1 1 62 LEU C C 24.702 -16.817 13.285 1.00 . A A . 111 LEU C 1 1
1 922 1 1 62 LEU CA C 23.165 -16.729 13.158 1.00 . A A . 111 LEU CA 1 1
1 923 1 1 62 LEU CB C 22.772 -15.431 12.346 1.00 . A A . 111 LEU CB 1 1
1 924 1 1 62 LEU CD1 C 22.239 -14.165 10.193 1.00 . A A . 111 LEU CD1 1 1
1 925 1 1 62 LEU CD2 C 23.876 -16.124 10.095 1.00 . A A . 111 LEU CD2 1 1
1 926 1 1 62 LEU CG C 22.618 -15.544 10.788 1.00 . A A . 111 LEU CG 1 1
1 927 1 1 62 LEU H H 22.076 -15.833 14.757 1.00 . A A . 111 LEU H 1 1
1 928 1 1 62 LEU HA H 22.788 -17.607 12.643 1.00 . A A . 111 LEU HA 1 1
1 929 1 1 62 LEU HB2 H 21.828 -15.062 12.741 1.00 . A A . 111 LEU HB2 1 1
1 930 1 1 62 LEU HB3 H 23.522 -14.662 12.541 1.00 . A A . 111 LEU HB3 1 1
1 931 1 1 62 LEU HD11 H 22.082 -14.256 9.123 1.00 . A A . 111 LEU HD11 1 1
1 932 1 1 62 LEU HD12 H 23.033 -13.453 10.376 1.00 . A A . 111 LEU HD12 1 1
1 933 1 1 62 LEU HD13 H 21.328 -13.811 10.654 1.00 . A A . 111 LEU HD13 1 1
1 934 1 1 62 LEU HD21 H 23.712 -16.176 9.026 1.00 . A A . 111 LEU HD21 1 1
1 935 1 1 62 LEU HD22 H 24.071 -17.118 10.470 1.00 . A A . 111 LEU HD22 1 1
1 936 1 1 62 LEU HD23 H 24.733 -15.490 10.295 1.00 . A A . 111 LEU HD23 1 1
1 937 1 1 62 LEU HG H 21.793 -16.220 10.572 1.00 . A A . 111 LEU HG 1 1
1 938 1 1 62 LEU N N 22.541 -16.657 14.501 1.00 . A A . 111 LEU N 1 1
1 939 1 1 62 LEU O O 25.300 -17.812 12.896 1.00 . A A . 111 LEU O 1 1
1 940 1 1 63 LYS C C 26.558 -13.894 14.400 1.00 . A A . 112 LYS C 1 1
1 941 1 1 63 LYS CA C 26.651 -15.372 14.031 1.00 . A A . 112 LYS CA 1 1
1 942 1 1 63 LYS CB C 27.407 -15.450 12.637 1.00 . A A . 112 LYS CB 1 1
1 943 1 1 63 LYS CD C 29.153 -17.262 13.254 1.00 . A A . 112 LYS CD 1 1
1 944 1 1 63 LYS CE C 29.741 -18.634 12.875 1.00 . A A . 112 LYS CE 1 1
1 945 1 1 63 LYS CG C 28.064 -16.800 12.263 1.00 . A A . 112 LYS CG 1 1
1 946 1 1 63 LYS H H 24.625 -15.357 14.620 1.00 . A A . 112 LYS H 1 1
1 947 1 1 63 LYS HA H 27.192 -15.915 14.798 1.00 . A A . 112 LYS HA 1 1
1 948 1 1 63 LYS HB2 H 26.694 -15.211 11.855 1.00 . A A . 112 LYS HB2 1 1
1 949 1 1 63 LYS HB3 H 28.190 -14.690 12.610 1.00 . A A . 112 LYS HB3 1 1
1 950 1 1 63 LYS HD2 H 29.955 -16.528 13.265 1.00 . A A . 112 LYS HD2 1 1
1 951 1 1 63 LYS HD3 H 28.724 -17.330 14.249 1.00 . A A . 112 LYS HD3 1 1
1 952 1 1 63 LYS HE2 H 28.951 -19.374 12.889 1.00 . A A . 112 LYS HE2 1 1
1 953 1 1 63 LYS HE3 H 30.166 -18.583 11.878 1.00 . A A . 112 LYS HE3 1 1
1 954 1 1 63 LYS HG2 H 27.292 -17.561 12.226 1.00 . A A . 112 LYS HG2 1 1
1 955 1 1 63 LYS HG3 H 28.508 -16.706 11.271 1.00 . A A . 112 LYS HG3 1 1
1 956 1 1 63 LYS HZ1 H 31.622 -18.425 13.738 1.00 . A A . 112 LYS HZ1 1 1
1 957 1 1 63 LYS HZ2 H 31.100 -20.025 13.615 1.00 . A A . 112 LYS HZ2 1 1
1 958 1 1 63 LYS HZ3 H 30.446 -19.014 14.799 1.00 . A A . 112 LYS HZ3 1 1
1 959 1 1 63 LYS N N 25.236 -15.833 14.021 1.00 . A A . 112 LYS N 1 1
1 960 1 1 63 LYS NZ N 30.799 -19.053 13.820 1.00 . A A . 112 LYS NZ 1 1
1 961 1 1 63 LYS O O 25.721 -13.204 13.831 1.00 . A A . 112 LYS O 1 1
1 962 1 1 64 LYS C C 28.152 -11.260 14.428 1.00 . A A . 113 LYS C 1 1
1 963 1 1 64 LYS CA C 27.464 -11.963 15.618 1.00 . A A . 113 LYS CA 1 1
1 964 1 1 64 LYS CB C 28.237 -11.740 16.950 1.00 . A A . 113 LYS CB 1 1
1 965 1 1 64 LYS CD C 29.033 -9.231 16.931 1.00 . A A . 113 LYS CD 1 1
1 966 1 1 64 LYS CE C 30.528 -9.468 17.189 1.00 . A A . 113 LYS CE 1 1
1 967 1 1 64 LYS CG C 28.123 -10.318 17.576 1.00 . A A . 113 LYS CG 1 1
1 968 1 1 64 LYS H H 27.945 -14.026 15.825 1.00 . A A . 113 LYS H 1 1
1 969 1 1 64 LYS HA H 26.451 -11.577 15.724 1.00 . A A . 113 LYS HA 1 1
1 970 1 1 64 LYS HB2 H 27.862 -12.453 17.681 1.00 . A A . 113 LYS HB2 1 1
1 971 1 1 64 LYS HB3 H 29.287 -11.960 16.781 1.00 . A A . 113 LYS HB3 1 1
1 972 1 1 64 LYS HD2 H 28.861 -9.218 15.860 1.00 . A A . 113 LYS HD2 1 1
1 973 1 1 64 LYS HD3 H 28.756 -8.261 17.340 1.00 . A A . 113 LYS HD3 1 1
1 974 1 1 64 LYS HE2 H 30.813 -10.432 16.788 1.00 . A A . 113 LYS HE2 1 1
1 975 1 1 64 LYS HE3 H 31.101 -8.692 16.695 1.00 . A A . 113 LYS HE3 1 1
1 976 1 1 64 LYS HG2 H 27.094 -9.994 17.490 1.00 . A A . 113 LYS HG2 1 1
1 977 1 1 64 LYS HG3 H 28.369 -10.391 18.635 1.00 . A A . 113 LYS HG3 1 1
1 978 1 1 64 LYS HZ1 H 31.862 -9.550 18.783 1.00 . A A . 113 LYS HZ1 1 1
1 979 1 1 64 LYS HZ2 H 30.353 -10.221 19.127 1.00 . A A . 113 LYS HZ2 1 1
1 980 1 1 64 LYS HZ3 H 30.537 -8.543 19.056 1.00 . A A . 113 LYS HZ3 1 1
1 981 1 1 64 LYS N N 27.381 -13.408 15.327 1.00 . A A . 113 LYS N 1 1
1 982 1 1 64 LYS NZ N 30.842 -9.445 18.638 1.00 . A A . 113 LYS NZ 1 1
1 983 1 1 64 LYS O O 27.729 -10.183 13.994 1.00 . A A . 113 LYS O 1 1
1 984 1 1 65 GLU C C 29.288 -11.182 11.526 1.00 . A A . 114 GLU C 1 1
1 985 1 1 65 GLU CA C 30.072 -11.394 12.845 1.00 . A A . 114 GLU CA 1 1
1 986 1 1 65 GLU CB C 31.261 -12.368 12.635 1.00 . A A . 114 GLU CB 1 1
1 987 1 1 65 GLU CD C 33.527 -12.841 11.514 1.00 . A A . 114 GLU CD 1 1
1 988 1 1 65 GLU CG C 32.316 -11.897 11.613 1.00 . A A . 114 GLU CG 1 1
1 989 1 1 65 GLU H H 29.437 -12.787 14.314 1.00 . A A . 114 GLU H 1 1
1 990 1 1 65 GLU HA H 30.461 -10.434 13.179 1.00 . A A . 114 GLU HA 1 1
1 991 1 1 65 GLU HB2 H 31.756 -12.514 13.589 1.00 . A A . 114 GLU HB2 1 1
1 992 1 1 65 GLU HB3 H 30.870 -13.325 12.303 1.00 . A A . 114 GLU HB3 1 1
1 993 1 1 65 GLU HG2 H 31.847 -11.830 10.635 1.00 . A A . 114 GLU HG2 1 1
1 994 1 1 65 GLU HG3 H 32.660 -10.906 11.897 1.00 . A A . 114 GLU HG3 1 1
1 995 1 1 65 GLU N N 29.213 -11.914 13.924 1.00 . A A . 114 GLU N 1 1
1 996 1 1 65 GLU O O 29.321 -10.092 10.940 1.00 . A A . 114 GLU O 1 1
1 997 1 1 65 GLU OE1 O 33.425 -13.882 10.826 1.00 . A A . 114 GLU OE1 1 1
1 998 1 1 65 GLU OE2 O 34.583 -12.543 12.108 1.00 . A A . 114 GLU OE2 1 1
1 999 1 1 66 LEU C C 26.575 -11.197 10.014 1.00 . A A . 115 LEU C 1 1
1 1000 1 1 66 LEU CA C 27.747 -12.189 9.840 1.00 . A A . 115 LEU CA 1 1
1 1001 1 1 66 LEU CB C 27.252 -13.632 9.484 1.00 . A A . 115 LEU CB 1 1
1 1002 1 1 66 LEU CD1 C 26.631 -15.351 7.665 1.00 . A A . 115 LEU CD1 1 1
1 1003 1 1 66 LEU CD2 C 25.128 -13.359 8.009 1.00 . A A . 115 LEU CD2 1 1
1 1004 1 1 66 LEU CG C 26.585 -13.862 8.070 1.00 . A A . 115 LEU CG 1 1
1 1005 1 1 66 LEU H H 28.598 -13.066 11.589 1.00 . A A . 115 LEU H 1 1
1 1006 1 1 66 LEU HA H 28.388 -11.835 9.037 1.00 . A A . 115 LEU HA 1 1
1 1007 1 1 66 LEU HB2 H 28.113 -14.290 9.550 1.00 . A A . 115 LEU HB2 1 1
1 1008 1 1 66 LEU HB3 H 26.545 -13.945 10.247 1.00 . A A . 115 LEU HB3 1 1
1 1009 1 1 66 LEU HD11 H 26.180 -15.482 6.689 1.00 . A A . 115 LEU HD11 1 1
1 1010 1 1 66 LEU HD12 H 26.093 -15.949 8.391 1.00 . A A . 115 LEU HD12 1 1
1 1011 1 1 66 LEU HD13 H 27.658 -15.684 7.623 1.00 . A A . 115 LEU HD13 1 1
1 1012 1 1 66 LEU HD21 H 24.695 -13.592 7.045 1.00 . A A . 115 LEU HD21 1 1
1 1013 1 1 66 LEU HD22 H 25.112 -12.287 8.149 1.00 . A A . 115 LEU HD22 1 1
1 1014 1 1 66 LEU HD23 H 24.544 -13.828 8.793 1.00 . A A . 115 LEU HD23 1 1
1 1015 1 1 66 LEU HG H 27.152 -13.311 7.327 1.00 . A A . 115 LEU HG 1 1
1 1016 1 1 66 LEU N N 28.569 -12.233 11.079 1.00 . A A . 115 LEU N 1 1
1 1017 1 1 66 LEU O O 26.249 -10.428 9.094 1.00 . A A . 115 LEU O 1 1
1 1018 1 1 67 ALA C C 25.213 -8.876 11.584 1.00 . A A . 116 ALA C 1 1
1 1019 1 1 67 ALA CA C 24.834 -10.359 11.565 1.00 . A A . 116 ALA CA 1 1
1 1020 1 1 67 ALA CB C 24.259 -10.768 12.910 1.00 . A A . 116 ALA CB 1 1
1 1021 1 1 67 ALA H H 26.308 -11.845 11.891 1.00 . A A . 116 ALA H 1 1
1 1022 1 1 67 ALA HA H 24.062 -10.514 10.816 1.00 . A A . 116 ALA HA 1 1
1 1023 1 1 67 ALA HB1 H 23.385 -10.169 13.136 1.00 . A A . 116 ALA HB1 1 1
1 1024 1 1 67 ALA HB2 H 25.002 -10.629 13.688 1.00 . A A . 116 ALA HB2 1 1
1 1025 1 1 67 ALA HB3 H 23.972 -11.810 12.877 1.00 . A A . 116 ALA HB3 1 1
1 1026 1 1 67 ALA N N 25.973 -11.220 11.214 1.00 . A A . 116 ALA N 1 1
1 1027 1 1 67 ALA O O 24.369 -8.040 11.322 1.00 . A A . 116 ALA O 1 1
1 1028 1 1 68 GLY C C 26.848 -6.503 10.525 1.00 . A A . 117 GLY C 1 1
1 1029 1 1 68 GLY CA C 27.009 -7.194 11.879 1.00 . A A . 117 GLY CA 1 1
1 1030 1 1 68 GLY H H 27.089 -9.298 12.145 1.00 . A A . 117 GLY H 1 1
1 1031 1 1 68 GLY HA2 H 26.486 -6.619 12.634 1.00 . A A . 117 GLY HA2 1 1
1 1032 1 1 68 GLY HA3 H 28.061 -7.221 12.133 1.00 . A A . 117 GLY HA3 1 1
1 1033 1 1 68 GLY N N 26.491 -8.573 11.890 1.00 . A A . 117 GLY N 1 1
1 1034 1 1 68 GLY O O 26.655 -5.282 10.451 1.00 . A A . 117 GLY O 1 1
1 1035 1 1 69 ALA C C 25.166 -6.641 7.843 1.00 . A A . 118 ALA C 1 1
1 1036 1 1 69 ALA CA C 26.677 -6.852 8.081 1.00 . A A . 118 ALA CA 1 1
1 1037 1 1 69 ALA CB C 27.246 -7.886 7.097 1.00 . A A . 118 ALA CB 1 1
1 1038 1 1 69 ALA H H 27.142 -8.250 9.597 1.00 . A A . 118 ALA H 1 1
1 1039 1 1 69 ALA HA H 27.203 -5.911 7.929 1.00 . A A . 118 ALA HA 1 1
1 1040 1 1 69 ALA HB1 H 27.094 -7.552 6.076 1.00 . A A . 118 ALA HB1 1 1
1 1041 1 1 69 ALA HB2 H 26.750 -8.838 7.239 1.00 . A A . 118 ALA HB2 1 1
1 1042 1 1 69 ALA HB3 H 28.305 -8.008 7.278 1.00 . A A . 118 ALA HB3 1 1
1 1043 1 1 69 ALA N N 26.920 -7.307 9.454 1.00 . A A . 118 ALA N 1 1
1 1044 1 1 69 ALA O O 24.719 -5.541 7.481 1.00 . A A . 118 ALA O 1 1
1 1045 1 1 70 LEU C C 22.063 -6.900 8.653 1.00 . A A . 119 LEU C 1 1
1 1046 1 1 70 LEU CA C 22.952 -7.769 7.750 1.00 . A A . 119 LEU CA 1 1
1 1047 1 1 70 LEU CB C 22.445 -9.229 7.781 1.00 . A A . 119 LEU CB 1 1
1 1048 1 1 70 LEU CD1 C 22.330 -11.543 6.711 1.00 . A A . 119 LEU CD1 1 1
1 1049 1 1 70 LEU CD2 C 23.387 -9.602 5.423 1.00 . A A . 119 LEU CD2 1 1
1 1050 1 1 70 LEU CG C 23.141 -10.231 6.813 1.00 . A A . 119 LEU CG 1 1
1 1051 1 1 70 LEU H H 24.790 -8.479 8.550 1.00 . A A . 119 LEU H 1 1
1 1052 1 1 70 LEU HA H 22.850 -7.400 6.734 1.00 . A A . 119 LEU HA 1 1
1 1053 1 1 70 LEU HB2 H 22.561 -9.604 8.795 1.00 . A A . 119 LEU HB2 1 1
1 1054 1 1 70 LEU HB3 H 21.381 -9.218 7.549 1.00 . A A . 119 LEU HB3 1 1
1 1055 1 1 70 LEU HD11 H 22.836 -12.238 6.055 1.00 . A A . 119 LEU HD11 1 1
1 1056 1 1 70 LEU HD12 H 21.339 -11.341 6.320 1.00 . A A . 119 LEU HD12 1 1
1 1057 1 1 70 LEU HD13 H 22.238 -11.989 7.694 1.00 . A A . 119 LEU HD13 1 1
1 1058 1 1 70 LEU HD21 H 24.046 -8.749 5.521 1.00 . A A . 119 LEU HD21 1 1
1 1059 1 1 70 LEU HD22 H 22.448 -9.278 4.988 1.00 . A A . 119 LEU HD22 1 1
1 1060 1 1 70 LEU HD23 H 23.849 -10.326 4.771 1.00 . A A . 119 LEU HD23 1 1
1 1061 1 1 70 LEU HG H 24.112 -10.491 7.224 1.00 . A A . 119 LEU HG 1 1
1 1062 1 1 70 LEU N N 24.387 -7.706 8.100 1.00 . A A . 119 LEU N 1 1
1 1063 1 1 70 LEU O O 20.927 -6.604 8.281 1.00 . A A . 119 LEU O 1 1
1 1064 1 1 71 ALA C C 21.664 -4.266 10.318 1.00 . A A . 120 ALA C 1 1
1 1065 1 1 71 ALA CA C 21.833 -5.700 10.816 1.00 . A A . 120 ALA CA 1 1
1 1066 1 1 71 ALA CB C 22.529 -5.699 12.182 1.00 . A A . 120 ALA CB 1 1
1 1067 1 1 71 ALA H H 23.491 -6.776 10.034 1.00 . A A . 120 ALA H 1 1
1 1068 1 1 71 ALA HA H 20.848 -6.147 10.943 1.00 . A A . 120 ALA HA 1 1
1 1069 1 1 71 ALA HB1 H 21.939 -5.141 12.900 1.00 . A A . 120 ALA HB1 1 1
1 1070 1 1 71 ALA HB2 H 23.509 -5.246 12.095 1.00 . A A . 120 ALA HB2 1 1
1 1071 1 1 71 ALA HB3 H 22.642 -6.717 12.533 1.00 . A A . 120 ALA HB3 1 1
1 1072 1 1 71 ALA N N 22.576 -6.517 9.830 1.00 . A A . 120 ALA N 1 1
1 1073 1 1 71 ALA O O 20.692 -3.602 10.660 1.00 . A A . 120 ALA O 1 1
1 1074 1 1 72 TYR C C 21.534 -2.503 7.733 1.00 . A A . 121 TYR C 1 1
1 1075 1 1 72 TYR CA C 22.571 -2.475 8.881 1.00 . A A . 121 TYR CA 1 1
1 1076 1 1 72 TYR CB C 23.983 -2.054 8.382 1.00 . A A . 121 TYR CB 1 1
1 1077 1 1 72 TYR CD1 C 24.709 0.288 9.131 1.00 . A A . 121 TYR CD1 1 1
1 1078 1 1 72 TYR CD2 C 23.755 0.072 6.952 1.00 . A A . 121 TYR CD2 1 1
1 1079 1 1 72 TYR CE1 C 24.857 1.649 8.931 1.00 . A A . 121 TYR CE1 1 1
1 1080 1 1 72 TYR CE2 C 23.903 1.432 6.749 1.00 . A A . 121 TYR CE2 1 1
1 1081 1 1 72 TYR CG C 24.154 -0.537 8.147 1.00 . A A . 121 TYR CG 1 1
1 1082 1 1 72 TYR CZ C 24.454 2.214 7.740 1.00 . A A . 121 TYR CZ 1 1
1 1083 1 1 72 TYR H H 23.409 -4.371 9.335 1.00 . A A . 121 TYR H 1 1
1 1084 1 1 72 TYR HA H 22.236 -1.762 9.634 1.00 . A A . 121 TYR HA 1 1
1 1085 1 1 72 TYR HB2 H 24.719 -2.357 9.118 1.00 . A A . 121 TYR HB2 1 1
1 1086 1 1 72 TYR HB3 H 24.209 -2.564 7.449 1.00 . A A . 121 TYR HB3 1 1
1 1087 1 1 72 TYR HD1 H 25.031 -0.151 10.066 1.00 . A A . 121 TYR HD1 1 1
1 1088 1 1 72 TYR HD2 H 23.324 -0.539 6.172 1.00 . A A . 121 TYR HD2 1 1
1 1089 1 1 72 TYR HE1 H 25.287 2.266 9.711 1.00 . A A . 121 TYR HE1 1 1
1 1090 1 1 72 TYR HE2 H 23.584 1.878 5.813 1.00 . A A . 121 TYR HE2 1 1
1 1091 1 1 72 TYR HH H 23.759 3.952 7.256 1.00 . A A . 121 TYR HH 1 1
1 1092 1 1 72 TYR N N 22.630 -3.801 9.511 1.00 . A A . 121 TYR N 1 1
1 1093 1 1 72 TYR O O 20.817 -1.533 7.512 1.00 . A A . 121 TYR O 1 1
1 1094 1 1 72 TYR OH O 24.602 3.573 7.536 1.00 . A A . 121 TYR OH 1 1
1 1095 1 1 73 ILE C C 19.018 -4.019 6.567 1.00 . A A . 122 ILE C 1 1
1 1096 1 1 73 ILE CA C 20.439 -3.875 5.964 1.00 . A A . 122 ILE CA 1 1
1 1097 1 1 73 ILE CB C 20.808 -5.154 5.114 1.00 . A A . 122 ILE CB 1 1
1 1098 1 1 73 ILE CD1 C 22.808 -6.293 3.898 1.00 . A A . 122 ILE CD1 1 1
1 1099 1 1 73 ILE CG1 C 22.272 -5.047 4.581 1.00 . A A . 122 ILE CG1 1 1
1 1100 1 1 73 ILE CG2 C 19.815 -5.377 3.940 1.00 . A A . 122 ILE CG2 1 1
1 1101 1 1 73 ILE H H 22.075 -4.374 7.239 1.00 . A A . 122 ILE H 1 1
1 1102 1 1 73 ILE HA H 20.456 -3.011 5.305 1.00 . A A . 122 ILE HA 1 1
1 1103 1 1 73 ILE HB H 20.739 -6.018 5.773 1.00 . A A . 122 ILE HB 1 1
1 1104 1 1 73 ILE HD11 H 22.186 -6.546 3.051 1.00 . A A . 122 ILE HD11 1 1
1 1105 1 1 73 ILE HD12 H 22.815 -7.115 4.602 1.00 . A A . 122 ILE HD12 1 1
1 1106 1 1 73 ILE HD13 H 23.816 -6.106 3.558 1.00 . A A . 122 ILE HD13 1 1
1 1107 1 1 73 ILE HG12 H 22.333 -4.239 3.862 1.00 . A A . 122 ILE HG12 1 1
1 1108 1 1 73 ILE HG13 H 22.937 -4.821 5.410 1.00 . A A . 122 ILE HG13 1 1
1 1109 1 1 73 ILE HG21 H 19.841 -4.527 3.269 1.00 . A A . 122 ILE HG21 1 1
1 1110 1 1 73 ILE HG22 H 18.809 -5.491 4.325 1.00 . A A . 122 ILE HG22 1 1
1 1111 1 1 73 ILE HG23 H 20.084 -6.273 3.392 1.00 . A A . 122 ILE HG23 1 1
1 1112 1 1 73 ILE N N 21.444 -3.650 7.033 1.00 . A A . 122 ILE N 1 1
1 1113 1 1 73 ILE O O 18.021 -3.582 5.971 1.00 . A A . 122 ILE O 1 1
1 1114 1 1 74 MET C C 17.107 -3.627 9.092 1.00 . A A . 123 MET C 1 1
1 1115 1 1 74 MET CA C 17.719 -4.913 8.504 1.00 . A A . 123 MET CA 1 1
1 1116 1 1 74 MET CB C 18.021 -5.925 9.651 1.00 . A A . 123 MET CB 1 1
1 1117 1 1 74 MET CE C 17.122 -8.938 8.982 1.00 . A A . 123 MET CE 1 1
1 1118 1 1 74 MET CG C 16.783 -6.522 10.339 1.00 . A A . 123 MET CG 1 1
1 1119 1 1 74 MET H H 19.813 -4.858 8.195 1.00 . A A . 123 MET H 1 1
1 1120 1 1 74 MET HA H 17.020 -5.363 7.807 1.00 . A A . 123 MET HA 1 1
1 1121 1 1 74 MET HB2 H 18.598 -6.746 9.241 1.00 . A A . 123 MET HB2 1 1
1 1122 1 1 74 MET HB3 H 18.628 -5.431 10.405 1.00 . A A . 123 MET HB3 1 1
1 1123 1 1 74 MET HE1 H 16.694 -9.726 8.380 1.00 . A A . 123 MET HE1 1 1
1 1124 1 1 74 MET HE2 H 17.440 -9.347 9.934 1.00 . A A . 123 MET HE2 1 1
1 1125 1 1 74 MET HE3 H 17.978 -8.519 8.468 1.00 . A A . 123 MET HE3 1 1
1 1126 1 1 74 MET HG2 H 17.094 -7.063 11.227 1.00 . A A . 123 MET HG2 1 1
1 1127 1 1 74 MET HG3 H 16.114 -5.721 10.630 1.00 . A A . 123 MET HG3 1 1
1 1128 1 1 74 MET N N 18.967 -4.610 7.775 1.00 . A A . 123 MET N 1 1
1 1129 1 1 74 MET O O 15.960 -3.272 8.801 1.00 . A A . 123 MET O 1 1
1 1130 1 1 74 MET SD S 15.887 -7.658 9.256 1.00 . A A . 123 MET SD 1 1
1 1131 1 1 75 ASP C C 17.295 -0.531 9.785 1.00 . A A . 124 ASP C 1 1
1 1132 1 1 75 ASP CA C 17.518 -1.760 10.686 1.00 . A A . 124 ASP CA 1 1
1 1133 1 1 75 ASP CB C 18.607 -1.481 11.763 1.00 . A A . 124 ASP CB 1 1
1 1134 1 1 75 ASP CG C 18.378 -0.189 12.575 1.00 . A A . 124 ASP CG 1 1
1 1135 1 1 75 ASP H H 18.850 -3.225 9.958 1.00 . A A . 124 ASP H 1 1
1 1136 1 1 75 ASP HA H 16.582 -2.002 11.191 1.00 . A A . 124 ASP HA 1 1
1 1137 1 1 75 ASP HB2 H 18.639 -2.319 12.458 1.00 . A A . 124 ASP HB2 1 1
1 1138 1 1 75 ASP HB3 H 19.575 -1.421 11.270 1.00 . A A . 124 ASP HB3 1 1
1 1139 1 1 75 ASP N N 17.924 -2.935 9.896 1.00 . A A . 124 ASP N 1 1
1 1140 1 1 75 ASP O O 16.290 0.173 9.924 1.00 . A A . 124 ASP O 1 1
1 1141 1 1 75 ASP OD1 O 17.505 -0.184 13.470 1.00 . A A . 124 ASP OD1 1 1
1 1142 1 1 75 ASP OD2 O 19.087 0.817 12.333 1.00 . A A . 124 ASP OD2 1 1
1 1143 1 1 76 ASN C C 17.289 0.554 6.684 1.00 . A A . 125 ASN C 1 1
1 1144 1 1 76 ASN CA C 18.163 0.863 7.916 1.00 . A A . 125 ASN CA 1 1
1 1145 1 1 76 ASN CB C 19.586 1.322 7.489 1.00 . A A . 125 ASN CB 1 1
1 1146 1 1 76 ASN CG C 20.450 1.775 8.673 1.00 . A A . 125 ASN CG 1 1
1 1147 1 1 76 ASN H H 18.969 -0.930 8.750 1.00 . A A . 125 ASN H 1 1
1 1148 1 1 76 ASN HA H 17.688 1.683 8.451 1.00 . A A . 125 ASN HA 1 1
1 1149 1 1 76 ASN HB2 H 20.092 0.502 6.988 1.00 . A A . 125 ASN HB2 1 1
1 1150 1 1 76 ASN HB3 H 19.500 2.151 6.790 1.00 . A A . 125 ASN HB3 1 1
1 1151 1 1 76 ASN HD21 H 21.118 -0.066 8.953 1.00 . A A . 125 ASN HD21 1 1
1 1152 1 1 76 ASN HD22 H 21.740 1.121 10.038 1.00 . A A . 125 ASN HD22 1 1
1 1153 1 1 76 ASN N N 18.228 -0.299 8.840 1.00 . A A . 125 ASN N 1 1
1 1154 1 1 76 ASN ND2 N 21.173 0.850 9.283 1.00 . A A . 125 ASN ND2 1 1
1 1155 1 1 76 ASN O O 17.207 1.380 5.767 1.00 . A A . 125 ASN O 1 1
1 1156 1 1 76 ASN OD1 O 20.455 2.946 9.044 1.00 . A A . 125 ASN OD1 1 1
1 1157 1 1 77 LYS C C 16.114 -1.039 4.254 1.00 . A A . 126 LYS C 1 1
1 1158 1 1 77 LYS CA C 15.597 -1.032 5.704 1.00 . A A . 126 LYS CA 1 1
1 1159 1 1 77 LYS CB C 14.340 -0.111 5.864 1.00 . A A . 126 LYS CB 1 1
1 1160 1 1 77 LYS CD C 13.120 -1.684 7.508 1.00 . A A . 126 LYS CD 1 1
1 1161 1 1 77 LYS CE C 12.116 -2.198 6.453 1.00 . A A . 126 LYS CE 1 1
1 1162 1 1 77 LYS CG C 13.620 -0.243 7.228 1.00 . A A . 126 LYS CG 1 1
1 1163 1 1 77 LYS H H 16.887 -1.298 7.368 1.00 . A A . 126 LYS H 1 1
1 1164 1 1 77 LYS HA H 15.306 -2.049 5.947 1.00 . A A . 126 LYS HA 1 1
1 1165 1 1 77 LYS HB2 H 14.652 0.921 5.750 1.00 . A A . 126 LYS HB2 1 1
1 1166 1 1 77 LYS HB3 H 13.623 -0.341 5.078 1.00 . A A . 126 LYS HB3 1 1
1 1167 1 1 77 LYS HD2 H 13.977 -2.354 7.529 1.00 . A A . 126 LYS HD2 1 1
1 1168 1 1 77 LYS HD3 H 12.643 -1.698 8.483 1.00 . A A . 126 LYS HD3 1 1
1 1169 1 1 77 LYS HE2 H 12.606 -2.253 5.489 1.00 . A A . 126 LYS HE2 1 1
1 1170 1 1 77 LYS HE3 H 11.778 -3.186 6.736 1.00 . A A . 126 LYS HE3 1 1
1 1171 1 1 77 LYS HG2 H 14.312 0.043 8.017 1.00 . A A . 126 LYS HG2 1 1
1 1172 1 1 77 LYS HG3 H 12.771 0.436 7.243 1.00 . A A . 126 LYS HG3 1 1
1 1173 1 1 77 LYS HZ1 H 10.312 -1.636 5.572 1.00 . A A . 126 LYS HZ1 1 1
1 1174 1 1 77 LYS HZ2 H 11.236 -0.334 6.122 1.00 . A A . 126 LYS HZ2 1 1
1 1175 1 1 77 LYS HZ3 H 10.401 -1.302 7.225 1.00 . A A . 126 LYS HZ3 1 1
1 1176 1 1 77 LYS N N 16.645 -0.646 6.681 1.00 . A A . 126 LYS N 1 1
1 1177 1 1 77 LYS NZ N 10.936 -1.307 6.334 1.00 . A A . 126 LYS NZ 1 1
1 1178 1 1 77 LYS O O 15.357 -0.771 3.313 1.00 . A A . 126 LYS O 1 1
1 1179 1 1 78 LEU C C 17.463 -2.520 1.872 1.00 . A A . 127 LEU C 1 1
1 1180 1 1 78 LEU CA C 18.062 -1.415 2.777 1.00 . A A . 127 LEU CA 1 1
1 1181 1 1 78 LEU CB C 19.591 -1.599 2.964 1.00 . A A . 127 LEU CB 1 1
1 1182 1 1 78 LEU CD1 C 21.802 -0.878 4.037 1.00 . A A . 127 LEU CD1 1 1
1 1183 1 1 78 LEU CD2 C 20.033 0.883 3.473 1.00 . A A . 127 LEU CD2 1 1
1 1184 1 1 78 LEU CG C 20.292 -0.578 3.920 1.00 . A A . 127 LEU CG 1 1
1 1185 1 1 78 LEU H H 17.908 -1.669 4.877 1.00 . A A . 127 LEU H 1 1
1 1186 1 1 78 LEU HA H 17.883 -0.450 2.306 1.00 . A A . 127 LEU HA 1 1
1 1187 1 1 78 LEU HB2 H 19.770 -2.601 3.347 1.00 . A A . 127 LEU HB2 1 1
1 1188 1 1 78 LEU HB3 H 20.065 -1.525 1.988 1.00 . A A . 127 LEU HB3 1 1
1 1189 1 1 78 LEU HD11 H 22.271 -0.809 3.063 1.00 . A A . 127 LEU HD11 1 1
1 1190 1 1 78 LEU HD12 H 21.946 -1.876 4.430 1.00 . A A . 127 LEU HD12 1 1
1 1191 1 1 78 LEU HD13 H 22.267 -0.168 4.708 1.00 . A A . 127 LEU HD13 1 1
1 1192 1 1 78 LEU HD21 H 20.515 1.565 4.160 1.00 . A A . 127 LEU HD21 1 1
1 1193 1 1 78 LEU HD22 H 18.969 1.080 3.473 1.00 . A A . 127 LEU HD22 1 1
1 1194 1 1 78 LEU HD23 H 20.425 1.040 2.476 1.00 . A A . 127 LEU HD23 1 1
1 1195 1 1 78 LEU HG H 19.870 -0.692 4.916 1.00 . A A . 127 LEU HG 1 1
1 1196 1 1 78 LEU N N 17.395 -1.400 4.089 1.00 . A A . 127 LEU N 1 1
1 1197 1 1 78 LEU O O 17.275 -2.307 0.667 1.00 . A A . 127 LEU O 1 1
1 1198 1 1 79 ALA C C 15.952 -5.853 2.795 1.00 . A A . 128 ALA C 1 1
1 1199 1 1 79 ALA CA C 16.482 -4.813 1.787 1.00 . A A . 128 ALA CA 1 1
1 1200 1 1 79 ALA CB C 17.437 -5.476 0.773 1.00 . A A . 128 ALA CB 1 1
1 1201 1 1 79 ALA H H 17.353 -3.787 3.434 1.00 . A A . 128 ALA H 1 1
1 1202 1 1 79 ALA HA H 15.634 -4.405 1.233 1.00 . A A . 128 ALA HA 1 1
1 1203 1 1 79 ALA HB1 H 18.290 -5.900 1.286 1.00 . A A . 128 ALA HB1 1 1
1 1204 1 1 79 ALA HB2 H 17.782 -4.726 0.068 1.00 . A A . 128 ALA HB2 1 1
1 1205 1 1 79 ALA HB3 H 16.915 -6.255 0.229 1.00 . A A . 128 ALA HB3 1 1
1 1206 1 1 79 ALA N N 17.143 -3.684 2.481 1.00 . A A . 128 ALA N 1 1
1 1207 1 1 79 ALA O O 16.549 -6.063 3.862 1.00 . A A . 128 ALA O 1 1
1 1208 1 1 80 GLN C C 14.969 -8.885 2.900 1.00 . A A . 129 GLN C 1 1
1 1209 1 1 80 GLN CA C 14.210 -7.583 3.211 1.00 . A A . 129 GLN CA 1 1
1 1210 1 1 80 GLN CB C 12.695 -7.752 2.871 1.00 . A A . 129 GLN CB 1 1
1 1211 1 1 80 GLN CD C 11.948 -5.249 2.848 1.00 . A A . 129 GLN CD 1 1
1 1212 1 1 80 GLN CG C 11.748 -6.658 3.430 1.00 . A A . 129 GLN CG 1 1
1 1213 1 1 80 GLN H H 14.348 -6.176 1.640 1.00 . A A . 129 GLN H 1 1
1 1214 1 1 80 GLN HA H 14.309 -7.358 4.271 1.00 . A A . 129 GLN HA 1 1
1 1215 1 1 80 GLN HB2 H 12.584 -7.775 1.792 1.00 . A A . 129 GLN HB2 1 1
1 1216 1 1 80 GLN HB3 H 12.359 -8.709 3.263 1.00 . A A . 129 GLN HB3 1 1
1 1217 1 1 80 GLN HE21 H 11.270 -4.433 4.522 1.00 . A A . 129 GLN HE21 1 1
1 1218 1 1 80 GLN HE22 H 11.734 -3.328 3.278 1.00 . A A . 129 GLN HE22 1 1
1 1219 1 1 80 GLN HG2 H 10.725 -6.951 3.224 1.00 . A A . 129 GLN HG2 1 1
1 1220 1 1 80 GLN HG3 H 11.882 -6.610 4.507 1.00 . A A . 129 GLN HG3 1 1
1 1221 1 1 80 GLN N N 14.810 -6.476 2.447 1.00 . A A . 129 GLN N 1 1
1 1222 1 1 80 GLN NE2 N 11.621 -4.234 3.629 1.00 . A A . 129 GLN NE2 1 1
1 1223 1 1 80 GLN O O 14.986 -9.344 1.750 1.00 . A A . 129 GLN O 1 1
1 1224 1 1 80 GLN OE1 O 12.365 -5.071 1.704 1.00 . A A . 129 GLN OE1 1 1
1 1225 1 1 81 ILE C C 15.656 -11.908 4.189 1.00 . A A . 130 ILE C 1 1
1 1226 1 1 81 ILE CA C 16.450 -10.656 3.785 1.00 . A A . 130 ILE CA 1 1
1 1227 1 1 81 ILE CB C 17.748 -10.549 4.673 1.00 . A A . 130 ILE CB 1 1
1 1228 1 1 81 ILE CD1 C 19.506 -8.852 5.539 1.00 . A A . 130 ILE CD1 1 1
1 1229 1 1 81 ILE CG1 C 18.363 -9.113 4.579 1.00 . A A . 130 ILE CG1 1 1
1 1230 1 1 81 ILE CG2 C 18.792 -11.636 4.263 1.00 . A A . 130 ILE CG2 1 1
1 1231 1 1 81 ILE H H 15.496 -9.070 4.819 1.00 . A A . 130 ILE H 1 1
1 1232 1 1 81 ILE HA H 16.756 -10.740 2.742 1.00 . A A . 130 ILE HA 1 1
1 1233 1 1 81 ILE HB H 17.465 -10.738 5.707 1.00 . A A . 130 ILE HB 1 1
1 1234 1 1 81 ILE HD11 H 19.164 -8.979 6.557 1.00 . A A . 130 ILE HD11 1 1
1 1235 1 1 81 ILE HD12 H 19.859 -7.844 5.403 1.00 . A A . 130 ILE HD12 1 1
1 1236 1 1 81 ILE HD13 H 20.314 -9.545 5.340 1.00 . A A . 130 ILE HD13 1 1
1 1237 1 1 81 ILE HG12 H 18.740 -8.947 3.577 1.00 . A A . 130 ILE HG12 1 1
1 1238 1 1 81 ILE HG13 H 17.591 -8.376 4.784 1.00 . A A . 130 ILE HG13 1 1
1 1239 1 1 81 ILE HG21 H 19.673 -11.555 4.889 1.00 . A A . 130 ILE HG21 1 1
1 1240 1 1 81 ILE HG22 H 19.079 -11.500 3.227 1.00 . A A . 130 ILE HG22 1 1
1 1241 1 1 81 ILE HG23 H 18.362 -12.624 4.384 1.00 . A A . 130 ILE HG23 1 1
1 1242 1 1 81 ILE N N 15.604 -9.461 3.929 1.00 . A A . 130 ILE N 1 1
1 1243 1 1 81 ILE O O 15.278 -12.046 5.359 1.00 . A A . 130 ILE O 1 1
1 1244 1 1 82 GLU C C 15.901 -15.110 3.856 1.00 . A A . 131 GLU C 1 1
1 1245 1 1 82 GLU CA C 14.779 -14.121 3.483 1.00 . A A . 131 GLU CA 1 1
1 1246 1 1 82 GLU CB C 14.003 -14.666 2.244 1.00 . A A . 131 GLU CB 1 1
1 1247 1 1 82 GLU CD C 14.145 -15.762 -0.088 1.00 . A A . 131 GLU CD 1 1
1 1248 1 1 82 GLU CG C 14.901 -15.063 1.049 1.00 . A A . 131 GLU CG 1 1
1 1249 1 1 82 GLU H H 15.561 -12.538 2.282 1.00 . A A . 131 GLU H 1 1
1 1250 1 1 82 GLU HA H 14.089 -14.031 4.322 1.00 . A A . 131 GLU HA 1 1
1 1251 1 1 82 GLU HB2 H 13.439 -15.541 2.547 1.00 . A A . 131 GLU HB2 1 1
1 1252 1 1 82 GLU HB3 H 13.304 -13.906 1.908 1.00 . A A . 131 GLU HB3 1 1
1 1253 1 1 82 GLU HG2 H 15.374 -14.166 0.660 1.00 . A A . 131 GLU HG2 1 1
1 1254 1 1 82 GLU HG3 H 15.679 -15.732 1.400 1.00 . A A . 131 GLU HG3 1 1
1 1255 1 1 82 GLU N N 15.368 -12.788 3.211 1.00 . A A . 131 GLU N 1 1
1 1256 1 1 82 GLU O O 17.086 -14.806 3.672 1.00 . A A . 131 GLU O 1 1
1 1257 1 1 82 GLU OE1 O 13.820 -15.102 -1.099 1.00 . A A . 131 GLU OE1 1 1
1 1258 1 1 82 GLU OE2 O 13.880 -16.984 0.020 1.00 . A A . 131 GLU OE2 1 1
1 1259 1 1 83 GLY C C 15.708 -18.718 4.299 1.00 . A A . 132 GLY C 1 1
1 1260 1 1 83 GLY CA C 16.419 -17.406 4.584 1.00 . A A . 132 GLY CA 1 1
1 1261 1 1 83 GLY H H 14.571 -16.388 4.642 1.00 . A A . 132 GLY H 1 1
1 1262 1 1 83 GLY HA2 H 17.285 -17.316 3.931 1.00 . A A . 132 GLY HA2 1 1
1 1263 1 1 83 GLY HA3 H 16.749 -17.407 5.613 1.00 . A A . 132 GLY HA3 1 1
1 1264 1 1 83 GLY N N 15.510 -16.281 4.375 1.00 . A A . 132 GLY N 1 1
1 1265 1 1 83 GLY O O 14.479 -18.784 4.407 1.00 . A A . 132 GLY O 1 1
1 1266 1 1 84 VAL C C 17.073 -22.122 3.932 1.00 . A A . 133 VAL C 1 1
1 1267 1 1 84 VAL CA C 15.958 -21.112 3.617 1.00 . A A . 133 VAL CA 1 1
1 1268 1 1 84 VAL CB C 15.520 -21.350 2.105 1.00 . A A . 133 VAL CB 1 1
1 1269 1 1 84 VAL CG1 C 14.864 -22.747 1.930 1.00 . A A . 133 VAL CG1 1 1
1 1270 1 1 84 VAL CG2 C 14.584 -20.241 1.564 1.00 . A A . 133 VAL CG2 1 1
1 1271 1 1 84 VAL H H 17.426 -19.591 3.756 1.00 . A A . 133 VAL H 1 1
1 1272 1 1 84 VAL HA H 15.107 -21.298 4.266 1.00 . A A . 133 VAL HA 1 1
1 1273 1 1 84 VAL HB H 16.428 -21.340 1.493 1.00 . A A . 133 VAL HB 1 1
1 1274 1 1 84 VAL HG11 H 13.975 -22.812 2.546 1.00 . A A . 133 VAL HG11 1 1
1 1275 1 1 84 VAL HG12 H 15.559 -23.522 2.230 1.00 . A A . 133 VAL HG12 1 1
1 1276 1 1 84 VAL HG13 H 14.592 -22.901 0.892 1.00 . A A . 133 VAL HG13 1 1
1 1277 1 1 84 VAL HG21 H 15.085 -19.282 1.621 1.00 . A A . 133 VAL HG21 1 1
1 1278 1 1 84 VAL HG22 H 13.682 -20.205 2.158 1.00 . A A . 133 VAL HG22 1 1
1 1279 1 1 84 VAL HG23 H 14.323 -20.444 0.531 1.00 . A A . 133 VAL HG23 1 1
1 1280 1 1 84 VAL N N 16.469 -19.750 3.887 1.00 . A A . 133 VAL N 1 1
1 1281 1 1 84 VAL O O 18.184 -21.963 3.428 1.00 . A A . 133 VAL O 1 1
1 1282 1 1 85 VAL C C 17.229 -25.449 3.940 1.00 . A A . 134 VAL C 1 1
1 1283 1 1 85 VAL CA C 17.651 -24.325 4.940 1.00 . A A . 134 VAL CA 1 1
1 1284 1 1 85 VAL CB C 17.646 -24.862 6.443 1.00 . A A . 134 VAL CB 1 1
1 1285 1 1 85 VAL CG1 C 18.515 -23.979 7.368 1.00 . A A . 134 VAL CG1 1 1
1 1286 1 1 85 VAL CG2 C 16.217 -24.979 7.024 1.00 . A A . 134 VAL CG2 1 1
1 1287 1 1 85 VAL H H 15.932 -23.111 5.243 1.00 . A A . 134 VAL H 1 1
1 1288 1 1 85 VAL HA H 18.673 -24.027 4.703 1.00 . A A . 134 VAL HA 1 1
1 1289 1 1 85 VAL HB H 18.088 -25.857 6.442 1.00 . A A . 134 VAL HB 1 1
1 1290 1 1 85 VAL HG11 H 18.504 -24.375 8.377 1.00 . A A . 134 VAL HG11 1 1
1 1291 1 1 85 VAL HG12 H 18.129 -22.965 7.379 1.00 . A A . 134 VAL HG12 1 1
1 1292 1 1 85 VAL HG13 H 19.535 -23.966 7.006 1.00 . A A . 134 VAL HG13 1 1
1 1293 1 1 85 VAL HG21 H 16.259 -25.368 8.036 1.00 . A A . 134 VAL HG21 1 1
1 1294 1 1 85 VAL HG22 H 15.628 -25.651 6.413 1.00 . A A . 134 VAL HG22 1 1
1 1295 1 1 85 VAL HG23 H 15.743 -24.005 7.039 1.00 . A A . 134 VAL HG23 1 1
1 1296 1 1 85 VAL N N 16.777 -23.144 4.752 1.00 . A A . 134 VAL N 1 1
1 1297 1 1 85 VAL O O 16.280 -26.181 4.209 1.00 . A A . 134 VAL O 1 1
1 1298 1 1 86 PRO C C 17.868 -28.031 2.080 1.00 . A A . 135 PRO C 1 1
1 1299 1 1 86 PRO CA C 17.518 -26.572 1.703 1.00 . A A . 135 PRO CA 1 1
1 1300 1 1 86 PRO CB C 18.307 -26.097 0.460 1.00 . A A . 135 PRO CB 1 1
1 1301 1 1 86 PRO CD C 19.085 -24.776 2.301 1.00 . A A . 135 PRO CD 1 1
1 1302 1 1 86 PRO CG C 19.536 -25.463 1.027 1.00 . A A . 135 PRO CG 1 1
1 1303 1 1 86 PRO HA H 16.449 -26.513 1.500 1.00 . A A . 135 PRO HA 1 1
1 1304 1 1 86 PRO HB2 H 18.548 -26.936 -0.187 1.00 . A A . 135 PRO HB2 1 1
1 1305 1 1 86 PRO HB3 H 17.712 -25.376 -0.096 1.00 . A A . 135 PRO HB3 1 1
1 1306 1 1 86 PRO HD2 H 19.873 -24.798 3.044 1.00 . A A . 135 PRO HD2 1 1
1 1307 1 1 86 PRO HD3 H 18.793 -23.750 2.102 1.00 . A A . 135 PRO HD3 1 1
1 1308 1 1 86 PRO HG2 H 20.283 -26.224 1.245 1.00 . A A . 135 PRO HG2 1 1
1 1309 1 1 86 PRO HG3 H 19.941 -24.739 0.327 1.00 . A A . 135 PRO HG3 1 1
1 1310 1 1 86 PRO N N 17.911 -25.582 2.747 1.00 . A A . 135 PRO N 1 1
1 1311 1 1 86 PRO O O 17.163 -28.958 1.675 1.00 . A A . 135 PRO O 1 1
1 1312 1 1 87 PHE C C 19.244 -29.668 4.850 1.00 . A A . 136 PHE C 1 1
1 1313 1 1 87 PHE CA C 19.428 -29.535 3.323 1.00 . A A . 136 PHE CA 1 1
1 1314 1 1 87 PHE CB C 20.918 -29.745 2.935 1.00 . A A . 136 PHE CB 1 1
1 1315 1 1 87 PHE CD1 C 21.561 -28.696 0.690 1.00 . A A . 136 PHE CD1 1 1
1 1316 1 1 87 PHE CD2 C 20.978 -31.019 0.729 1.00 . A A . 136 PHE CD2 1 1
1 1317 1 1 87 PHE CE1 C 21.771 -28.776 -0.678 1.00 . A A . 136 PHE CE1 1 1
1 1318 1 1 87 PHE CE2 C 21.191 -31.096 -0.637 1.00 . A A . 136 PHE CE2 1 1
1 1319 1 1 87 PHE CG C 21.160 -29.819 1.420 1.00 . A A . 136 PHE CG 1 1
1 1320 1 1 87 PHE CZ C 21.586 -29.976 -1.340 1.00 . A A . 136 PHE CZ 1 1
1 1321 1 1 87 PHE H H 19.483 -27.425 3.096 1.00 . A A . 136 PHE H 1 1
1 1322 1 1 87 PHE HA H 18.831 -30.310 2.842 1.00 . A A . 136 PHE HA 1 1
1 1323 1 1 87 PHE HB2 H 21.508 -28.927 3.335 1.00 . A A . 136 PHE HB2 1 1
1 1324 1 1 87 PHE HB3 H 21.277 -30.671 3.375 1.00 . A A . 136 PHE HB3 1 1
1 1325 1 1 87 PHE HD1 H 21.709 -27.752 1.203 1.00 . A A . 136 PHE HD1 1 1
1 1326 1 1 87 PHE HD2 H 20.667 -31.904 1.273 1.00 . A A . 136 PHE HD2 1 1
1 1327 1 1 87 PHE HE1 H 22.080 -27.897 -1.231 1.00 . A A . 136 PHE HE1 1 1
1 1328 1 1 87 PHE HE2 H 21.045 -32.035 -1.155 1.00 . A A . 136 PHE HE2 1 1
1 1329 1 1 87 PHE HZ H 21.748 -30.037 -2.410 1.00 . A A . 136 PHE HZ 1 1
1 1330 1 1 87 PHE N N 18.960 -28.212 2.847 1.00 . A A . 136 PHE N 1 1
1 1331 1 1 87 PHE O O 19.192 -30.787 5.371 1.00 . A A . 136 PHE O 1 1
1 1332 1 1 88 GLY C C 20.219 -29.058 7.756 1.00 . A A . 137 GLY C 1 1
1 1333 1 1 88 GLY CA C 19.002 -28.482 7.020 1.00 . A A . 137 GLY CA 1 1
1 1334 1 1 88 GLY H H 19.129 -27.672 5.057 1.00 . A A . 137 GLY H 1 1
1 1335 1 1 88 GLY HA2 H 18.870 -27.455 7.328 1.00 . A A . 137 GLY HA2 1 1
1 1336 1 1 88 GLY HA3 H 18.117 -29.041 7.306 1.00 . A A . 137 GLY HA3 1 1
1 1337 1 1 88 GLY N N 19.134 -28.515 5.551 1.00 . A A . 137 GLY N 1 1
1 1338 1 1 88 GLY O O 20.092 -29.571 8.874 1.00 . A A . 137 GLY O 1 1
1 1339 1 1 89 ALA C C 23.310 -28.892 8.815 1.00 . A A . 138 ALA C 1 1
1 1340 1 1 89 ALA CA C 22.662 -29.589 7.591 1.00 . A A . 138 ALA CA 1 1
1 1341 1 1 89 ALA CB C 23.654 -29.683 6.417 1.00 . A A . 138 ALA CB 1 1
1 1342 1 1 89 ALA H H 21.452 -28.370 6.330 1.00 . A A . 138 ALA H 1 1
1 1343 1 1 89 ALA HA H 22.409 -30.606 7.883 1.00 . A A . 138 ALA HA 1 1
1 1344 1 1 89 ALA HB1 H 23.188 -30.192 5.583 1.00 . A A . 138 ALA HB1 1 1
1 1345 1 1 89 ALA HB2 H 24.536 -30.233 6.721 1.00 . A A . 138 ALA HB2 1 1
1 1346 1 1 89 ALA HB3 H 23.943 -28.687 6.108 1.00 . A A . 138 ALA HB3 1 1
1 1347 1 1 89 ALA N N 21.410 -28.930 7.133 1.00 . A A . 138 ALA N 1 1
1 1348 1 1 89 ALA O O 24.389 -29.302 9.263 1.00 . A A . 138 ALA O 1 1
1 1349 1 1 90 ASN C C 22.778 -28.185 11.808 1.00 . A A . 139 ASN C 1 1
1 1350 1 1 90 ASN CA C 23.028 -27.209 10.637 1.00 . A A . 139 ASN CA 1 1
1 1351 1 1 90 ASN CB C 22.242 -25.884 10.853 1.00 . A A . 139 ASN CB 1 1
1 1352 1 1 90 ASN CG C 22.466 -24.869 9.725 1.00 . A A . 139 ASN CG 1 1
1 1353 1 1 90 ASN H H 21.879 -27.477 8.861 1.00 . A A . 139 ASN H 1 1
1 1354 1 1 90 ASN HA H 24.090 -26.984 10.596 1.00 . A A . 139 ASN HA 1 1
1 1355 1 1 90 ASN HB2 H 21.181 -26.103 10.906 1.00 . A A . 139 ASN HB2 1 1
1 1356 1 1 90 ASN HB3 H 22.550 -25.430 11.791 1.00 . A A . 139 ASN HB3 1 1
1 1357 1 1 90 ASN HD21 H 24.020 -24.062 10.677 1.00 . A A . 139 ASN HD21 1 1
1 1358 1 1 90 ASN HD22 H 23.627 -23.360 9.146 1.00 . A A . 139 ASN HD22 1 1
1 1359 1 1 90 ASN N N 22.646 -27.842 9.349 1.00 . A A . 139 ASN N 1 1
1 1360 1 1 90 ASN ND2 N 23.471 -24.012 9.864 1.00 . A A . 139 ASN ND2 1 1
1 1361 1 1 90 ASN O O 23.439 -28.108 12.844 1.00 . A A . 139 ASN O 1 1
1 1362 1 1 90 ASN OD1 O 21.737 -24.862 8.728 1.00 . A A . 139 ASN OD1 1 1
1 1363 1 1 91 ASN C C 22.657 -31.251 12.561 1.00 . A A . 140 ASN C 1 1
1 1364 1 1 91 ASN CA C 21.518 -30.203 12.564 1.00 . A A . 140 ASN CA 1 1
1 1365 1 1 91 ASN CB C 20.165 -30.873 12.194 1.00 . A A . 140 ASN CB 1 1
1 1366 1 1 91 ASN CG C 19.754 -32.039 13.112 1.00 . A A . 140 ASN CG 1 1
1 1367 1 1 91 ASN H H 21.281 -29.056 10.790 1.00 . A A . 140 ASN H 1 1
1 1368 1 1 91 ASN HA H 21.437 -29.772 13.557 1.00 . A A . 140 ASN HA 1 1
1 1369 1 1 91 ASN HB2 H 19.381 -30.131 12.242 1.00 . A A . 140 ASN HB2 1 1
1 1370 1 1 91 ASN HB3 H 20.228 -31.243 11.175 1.00 . A A . 140 ASN HB3 1 1
1 1371 1 1 91 ASN HD21 H 20.399 -31.093 14.744 1.00 . A A . 140 ASN HD21 1 1
1 1372 1 1 91 ASN HD22 H 19.724 -32.661 15.004 1.00 . A A . 140 ASN HD22 1 1
1 1373 1 1 91 ASN N N 21.814 -29.111 11.611 1.00 . A A . 140 ASN N 1 1
1 1374 1 1 91 ASN ND2 N 19.983 -31.917 14.418 1.00 . A A . 140 ASN ND2 1 1
1 1375 1 1 91 ASN O O 23.005 -31.804 13.612 1.00 . A A . 140 ASN O 1 1
1 1376 1 1 91 ASN OD1 O 19.193 -33.035 12.652 1.00 . A A . 140 ASN OD1 1 1
1 1377 1 1 92 ALA C C 25.628 -31.987 11.791 1.00 . A A . 141 ALA C 1 1
1 1378 1 1 92 ALA CA C 24.310 -32.494 11.165 1.00 . A A . 141 ALA CA 1 1
1 1379 1 1 92 ALA CB C 24.491 -32.785 9.664 1.00 . A A . 141 ALA CB 1 1
1 1380 1 1 92 ALA H H 22.891 -31.027 10.579 1.00 . A A . 141 ALA H 1 1
1 1381 1 1 92 ALA HA H 24.020 -33.425 11.655 1.00 . A A . 141 ALA HA 1 1
1 1382 1 1 92 ALA HB1 H 24.783 -31.879 9.147 1.00 . A A . 141 ALA HB1 1 1
1 1383 1 1 92 ALA HB2 H 23.559 -33.148 9.247 1.00 . A A . 141 ALA HB2 1 1
1 1384 1 1 92 ALA HB3 H 25.255 -33.537 9.527 1.00 . A A . 141 ALA HB3 1 1
1 1385 1 1 92 ALA N N 23.222 -31.513 11.362 1.00 . A A . 141 ALA N 1 1
1 1386 1 1 92 ALA O O 26.233 -32.668 12.631 1.00 . A A . 141 ALA O 1 1
1 1387 1 1 93 PHE C C 27.084 -28.600 11.787 1.00 . A A . 142 PHE C 1 1
1 1388 1 1 93 PHE CA C 27.274 -30.126 11.877 1.00 . A A . 142 PHE CA 1 1
1 1389 1 1 93 PHE CB C 28.527 -30.616 11.084 1.00 . A A . 142 PHE CB 1 1
1 1390 1 1 93 PHE CD1 C 30.553 -29.104 10.716 1.00 . A A . 142 PHE CD1 1 1
1 1391 1 1 93 PHE CD2 C 30.396 -30.291 12.788 1.00 . A A . 142 PHE CD2 1 1
1 1392 1 1 93 PHE CE1 C 31.741 -28.534 11.133 1.00 . A A . 142 PHE CE1 1 1
1 1393 1 1 93 PHE CE2 C 31.586 -29.722 13.201 1.00 . A A . 142 PHE CE2 1 1
1 1394 1 1 93 PHE CG C 29.855 -29.996 11.535 1.00 . A A . 142 PHE CG 1 1
1 1395 1 1 93 PHE CZ C 32.257 -28.841 12.375 1.00 . A A . 142 PHE CZ 1 1
1 1396 1 1 93 PHE H H 25.515 -30.301 10.712 1.00 . A A . 142 PHE H 1 1
1 1397 1 1 93 PHE HA H 27.393 -30.398 12.928 1.00 . A A . 142 PHE HA 1 1
1 1398 1 1 93 PHE HB2 H 28.612 -31.689 11.196 1.00 . A A . 142 PHE HB2 1 1
1 1399 1 1 93 PHE HB3 H 28.386 -30.393 10.028 1.00 . A A . 142 PHE HB3 1 1
1 1400 1 1 93 PHE HD1 H 30.156 -28.859 9.738 1.00 . A A . 142 PHE HD1 1 1
1 1401 1 1 93 PHE HD2 H 29.878 -30.982 13.443 1.00 . A A . 142 PHE HD2 1 1
1 1402 1 1 93 PHE HE1 H 32.267 -27.843 10.485 1.00 . A A . 142 PHE HE1 1 1
1 1403 1 1 93 PHE HE2 H 31.989 -29.961 14.177 1.00 . A A . 142 PHE HE2 1 1
1 1404 1 1 93 PHE HZ H 33.187 -28.395 12.703 1.00 . A A . 142 PHE HZ 1 1
1 1405 1 1 93 PHE N N 26.052 -30.779 11.376 1.00 . A A . 142 PHE N 1 1
1 1406 1 1 93 PHE O O 26.809 -27.956 12.791 1.00 . A A . 142 PHE O 1 1
1 1407 1 1 94 THR C C 26.720 -26.596 8.671 1.00 . A A . 143 THR C 1 1
1 1408 1 1 94 THR CA C 26.949 -26.647 10.190 1.00 . A A . 143 THR CA 1 1
1 1409 1 1 94 THR CB C 28.124 -25.641 10.544 1.00 . A A . 143 THR CB 1 1
1 1410 1 1 94 THR CG2 C 28.177 -25.242 12.030 1.00 . A A . 143 THR CG2 1 1
1 1411 1 1 94 THR H H 27.543 -28.646 9.844 1.00 . A A . 143 THR H 1 1
1 1412 1 1 94 THR HA H 26.038 -26.327 10.692 1.00 . A A . 143 THR HA 1 1
1 1413 1 1 94 THR HB H 27.965 -24.728 9.972 1.00 . A A . 143 THR HB 1 1
1 1414 1 1 94 THR HG1 H 29.256 -26.915 9.525 1.00 . A A . 143 THR HG1 1 1
1 1415 1 1 94 THR HG21 H 27.238 -24.783 12.323 1.00 . A A . 143 THR HG21 1 1
1 1416 1 1 94 THR HG22 H 28.980 -24.535 12.195 1.00 . A A . 143 THR HG22 1 1
1 1417 1 1 94 THR HG23 H 28.349 -26.120 12.639 1.00 . A A . 143 THR HG23 1 1
1 1418 1 1 94 THR N N 27.231 -28.058 10.561 1.00 . A A . 143 THR N 1 1
1 1419 1 1 94 THR O O 27.052 -27.558 7.962 1.00 . A A . 143 THR O 1 1
1 1420 1 1 94 THR OG1 O 29.392 -26.186 10.145 1.00 . A A . 143 THR OG1 1 1
1 1421 1 1 95 MET C C 25.717 -23.697 6.515 1.00 . A A . 144 MET C 1 1
1 1422 1 1 95 MET CA C 26.111 -25.173 6.743 1.00 . A A . 144 MET CA 1 1
1 1423 1 1 95 MET CB C 25.126 -26.106 5.973 1.00 . A A . 144 MET CB 1 1
1 1424 1 1 95 MET CE C 21.098 -25.785 5.238 1.00 . A A . 144 MET CE 1 1
1 1425 1 1 95 MET CG C 23.649 -25.802 6.191 1.00 . A A . 144 MET CG 1 1
1 1426 1 1 95 MET H H 25.780 -24.822 8.808 1.00 . A A . 144 MET H 1 1
1 1427 1 1 95 MET HA H 27.100 -25.322 6.346 1.00 . A A . 144 MET HA 1 1
1 1428 1 1 95 MET HB2 H 25.327 -26.029 4.910 1.00 . A A . 144 MET HB2 1 1
1 1429 1 1 95 MET HB3 H 25.312 -27.131 6.280 1.00 . A A . 144 MET HB3 1 1
1 1430 1 1 95 MET HE1 H 20.771 -25.796 6.269 1.00 . A A . 144 MET HE1 1 1
1 1431 1 1 95 MET HE2 H 20.331 -26.210 4.612 1.00 . A A . 144 MET HE2 1 1
1 1432 1 1 95 MET HE3 H 21.291 -24.764 4.932 1.00 . A A . 144 MET HE3 1 1
1 1433 1 1 95 MET HG2 H 23.380 -26.048 7.214 1.00 . A A . 144 MET HG2 1 1
1 1434 1 1 95 MET HG3 H 23.481 -24.745 6.027 1.00 . A A . 144 MET HG3 1 1
1 1435 1 1 95 MET N N 26.165 -25.473 8.183 1.00 . A A . 144 MET N 1 1
1 1436 1 1 95 MET O O 25.036 -23.088 7.363 1.00 . A A . 144 MET O 1 1
1 1437 1 1 95 MET SD S 22.589 -26.740 5.083 1.00 . A A . 144 MET SD 1 1
1 1438 1 1 96 PRO C C 24.164 -22.153 4.247 1.00 . A A . 145 PRO C 1 1
1 1439 1 1 96 PRO CA C 25.548 -21.856 4.863 1.00 . A A . 145 PRO CA 1 1
1 1440 1 1 96 PRO CB C 26.565 -21.370 3.806 1.00 . A A . 145 PRO CB 1 1
1 1441 1 1 96 PRO CD C 27.303 -23.538 4.522 1.00 . A A . 145 PRO CD 1 1
1 1442 1 1 96 PRO CG C 27.248 -22.615 3.324 1.00 . A A . 145 PRO CG 1 1
1 1443 1 1 96 PRO HA H 25.448 -21.111 5.651 1.00 . A A . 145 PRO HA 1 1
1 1444 1 1 96 PRO HB2 H 26.056 -20.853 2.997 1.00 . A A . 145 PRO HB2 1 1
1 1445 1 1 96 PRO HB3 H 27.271 -20.688 4.272 1.00 . A A . 145 PRO HB3 1 1
1 1446 1 1 96 PRO HD2 H 27.180 -24.571 4.212 1.00 . A A . 145 PRO HD2 1 1
1 1447 1 1 96 PRO HD3 H 28.240 -23.419 5.057 1.00 . A A . 145 PRO HD3 1 1
1 1448 1 1 96 PRO HG2 H 26.670 -23.070 2.521 1.00 . A A . 145 PRO HG2 1 1
1 1449 1 1 96 PRO HG3 H 28.248 -22.384 2.970 1.00 . A A . 145 PRO HG3 1 1
1 1450 1 1 96 PRO N N 26.156 -23.092 5.372 1.00 . A A . 145 PRO N 1 1
1 1451 1 1 96 PRO O O 24.034 -23.051 3.411 1.00 . A A . 145 PRO O 1 1
1 1452 1 1 97 LEU C C 21.468 -20.469 3.145 1.00 . A A . 146 LEU C 1 1
1 1453 1 1 97 LEU CA C 21.756 -21.578 4.176 1.00 . A A . 146 LEU CA 1 1
1 1454 1 1 97 LEU CB C 20.726 -21.621 5.351 1.00 . A A . 146 LEU CB 1 1
1 1455 1 1 97 LEU CD1 C 19.608 -19.286 5.634 1.00 . A A . 146 LEU CD1 1 1
1 1456 1 1 97 LEU CD2 C 20.043 -20.722 7.667 1.00 . A A . 146 LEU CD2 1 1
1 1457 1 1 97 LEU CG C 20.548 -20.343 6.259 1.00 . A A . 146 LEU CG 1 1
1 1458 1 1 97 LEU H H 23.283 -20.787 5.420 1.00 . A A . 146 LEU H 1 1
1 1459 1 1 97 LEU HA H 21.707 -22.535 3.649 1.00 . A A . 146 LEU HA 1 1
1 1460 1 1 97 LEU HB2 H 19.757 -21.875 4.934 1.00 . A A . 146 LEU HB2 1 1
1 1461 1 1 97 LEU HB3 H 21.025 -22.448 5.992 1.00 . A A . 146 LEU HB3 1 1
1 1462 1 1 97 LEU HD11 H 18.624 -19.711 5.470 1.00 . A A . 146 LEU HD11 1 1
1 1463 1 1 97 LEU HD12 H 20.014 -18.951 4.689 1.00 . A A . 146 LEU HD12 1 1
1 1464 1 1 97 LEU HD13 H 19.523 -18.437 6.300 1.00 . A A . 146 LEU HD13 1 1
1 1465 1 1 97 LEU HD21 H 19.956 -19.830 8.278 1.00 . A A . 146 LEU HD21 1 1
1 1466 1 1 97 LEU HD22 H 20.745 -21.398 8.135 1.00 . A A . 146 LEU HD22 1 1
1 1467 1 1 97 LEU HD23 H 19.074 -21.203 7.599 1.00 . A A . 146 LEU HD23 1 1
1 1468 1 1 97 LEU HG H 21.514 -19.870 6.382 1.00 . A A . 146 LEU HG 1 1
1 1469 1 1 97 LEU N N 23.127 -21.433 4.702 1.00 . A A . 146 LEU N 1 1
1 1470 1 1 97 LEU O O 22.124 -19.411 3.164 1.00 . A A . 146 LEU O 1 1
1 1471 1 1 98 HIS C C 19.419 -18.548 1.783 1.00 . A A . 147 HIS C 1 1
1 1472 1 1 98 HIS CA C 20.130 -19.773 1.174 1.00 . A A . 147 HIS CA 1 1
1 1473 1 1 98 HIS CB C 19.181 -20.440 0.128 1.00 . A A . 147 HIS CB 1 1
1 1474 1 1 98 HIS CD2 C 21.067 -21.765 -1.086 1.00 . A A . 147 HIS CD2 1 1
1 1475 1 1 98 HIS CE1 C 19.831 -23.352 -1.943 1.00 . A A . 147 HIS CE1 1 1
1 1476 1 1 98 HIS CG C 19.792 -21.544 -0.690 1.00 . A A . 147 HIS CG 1 1
1 1477 1 1 98 HIS H H 20.027 -21.584 2.294 1.00 . A A . 147 HIS H 1 1
1 1478 1 1 98 HIS HA H 21.037 -19.452 0.668 1.00 . A A . 147 HIS HA 1 1
1 1479 1 1 98 HIS HB2 H 18.323 -20.856 0.642 1.00 . A A . 147 HIS HB2 1 1
1 1480 1 1 98 HIS HB3 H 18.828 -19.681 -0.566 1.00 . A A . 147 HIS HB3 1 1
1 1481 1 1 98 HIS HD1 H 18.077 -22.674 -1.159 1.00 . A A . 147 HIS HD1 1 1
1 1482 1 1 98 HIS HD2 H 21.930 -21.162 -0.836 1.00 . A A . 147 HIS HD2 1 1
1 1483 1 1 98 HIS HE1 H 19.515 -24.224 -2.497 1.00 . A A . 147 HIS HE1 1 1
1 1484 1 1 98 HIS HE2 H 21.866 -23.404 -2.118 1.00 . A A . 147 HIS HE2 1 1
1 1485 1 1 98 HIS N N 20.504 -20.729 2.236 1.00 . A A . 147 HIS N 1 1
1 1486 1 1 98 HIS ND1 N 19.045 -22.560 -1.246 1.00 . A A . 147 HIS ND1 1 1
1 1487 1 1 98 HIS NE2 N 21.065 -22.896 -1.863 1.00 . A A . 147 HIS NE2 1 1
1 1488 1 1 98 HIS O O 18.280 -18.645 2.212 1.00 . A A . 147 HIS O 1 1
1 1489 1 1 99 MET C C 19.380 -15.317 0.819 1.00 . A A . 148 MET C 1 1
1 1490 1 1 99 MET CA C 19.515 -16.092 2.123 1.00 . A A . 148 MET CA 1 1
1 1491 1 1 99 MET CB C 20.382 -15.315 3.155 1.00 . A A . 148 MET CB 1 1
1 1492 1 1 99 MET CE C 21.147 -16.090 7.189 1.00 . A A . 148 MET CE 1 1
1 1493 1 1 99 MET CG C 20.413 -15.970 4.533 1.00 . A A . 148 MET CG 1 1
1 1494 1 1 99 MET H H 21.075 -17.448 1.633 1.00 . A A . 148 MET H 1 1
1 1495 1 1 99 MET HA H 18.518 -16.248 2.532 1.00 . A A . 148 MET HA 1 1
1 1496 1 1 99 MET HB2 H 21.401 -15.251 2.789 1.00 . A A . 148 MET HB2 1 1
1 1497 1 1 99 MET HB3 H 19.989 -14.308 3.269 1.00 . A A . 148 MET HB3 1 1
1 1498 1 1 99 MET HE1 H 21.422 -17.117 6.994 1.00 . A A . 148 MET HE1 1 1
1 1499 1 1 99 MET HE2 H 20.101 -16.039 7.453 1.00 . A A . 148 MET HE2 1 1
1 1500 1 1 99 MET HE3 H 21.741 -15.710 8.007 1.00 . A A . 148 MET HE3 1 1
1 1501 1 1 99 MET HG2 H 19.402 -16.015 4.923 1.00 . A A . 148 MET HG2 1 1
1 1502 1 1 99 MET HG3 H 20.793 -16.981 4.428 1.00 . A A . 148 MET HG3 1 1
1 1503 1 1 99 MET N N 20.117 -17.409 1.818 1.00 . A A . 148 MET N 1 1
1 1504 1 1 99 MET O O 20.040 -15.667 -0.150 1.00 . A A . 148 MET O 1 1
1 1505 1 1 99 MET SD S 21.444 -15.098 5.725 1.00 . A A . 148 MET SD 1 1
1 1506 1 1 100 THR C C 17.821 -12.076 -0.083 1.00 . A A . 149 THR C 1 1
1 1507 1 1 100 THR CA C 18.318 -13.480 -0.455 1.00 . A A . 149 THR CA 1 1
1 1508 1 1 100 THR CB C 17.308 -14.147 -1.456 1.00 . A A . 149 THR CB 1 1
1 1509 1 1 100 THR CG2 C 17.275 -13.436 -2.811 1.00 . A A . 149 THR CG2 1 1
1 1510 1 1 100 THR H H 17.998 -14.063 1.579 1.00 . A A . 149 THR H 1 1
1 1511 1 1 100 THR HA H 19.282 -13.388 -0.956 1.00 . A A . 149 THR HA 1 1
1 1512 1 1 100 THR HB H 16.317 -14.103 -1.026 1.00 . A A . 149 THR HB 1 1
1 1513 1 1 100 THR HG1 H 18.600 -15.606 -1.777 1.00 . A A . 149 THR HG1 1 1
1 1514 1 1 100 THR HG21 H 16.559 -13.923 -3.463 1.00 . A A . 149 THR HG21 1 1
1 1515 1 1 100 THR HG22 H 18.254 -13.471 -3.271 1.00 . A A . 149 THR HG22 1 1
1 1516 1 1 100 THR HG23 H 16.986 -12.399 -2.675 1.00 . A A . 149 THR HG23 1 1
1 1517 1 1 100 THR N N 18.516 -14.290 0.771 1.00 . A A . 149 THR N 1 1
1 1518 1 1 100 THR O O 17.025 -11.917 0.842 1.00 . A A . 149 THR O 1 1
1 1519 1 1 100 THR OG1 O 17.647 -15.526 -1.676 1.00 . A A . 149 THR OG1 1 1
1 1520 1 1 101 PHE C C 16.989 -9.125 -1.577 1.00 . A A . 150 PHE C 1 1
1 1521 1 1 101 PHE CA C 18.033 -9.651 -0.583 1.00 . A A . 150 PHE CA 1 1
1 1522 1 1 101 PHE CB C 19.357 -8.860 -0.715 1.00 . A A . 150 PHE CB 1 1
1 1523 1 1 101 PHE CD1 C 21.352 -10.359 -0.213 1.00 . A A . 150 PHE CD1 1 1
1 1524 1 1 101 PHE CD2 C 20.569 -8.896 1.508 1.00 . A A . 150 PHE CD2 1 1
1 1525 1 1 101 PHE CE1 C 22.323 -10.832 0.632 1.00 . A A . 150 PHE CE1 1 1
1 1526 1 1 101 PHE CE2 C 21.544 -9.372 2.350 1.00 . A A . 150 PHE CE2 1 1
1 1527 1 1 101 PHE CG C 20.453 -9.378 0.211 1.00 . A A . 150 PHE CG 1 1
1 1528 1 1 101 PHE CZ C 22.420 -10.338 1.915 1.00 . A A . 150 PHE CZ 1 1
1 1529 1 1 101 PHE H H 18.837 -11.304 -1.620 1.00 . A A . 150 PHE H 1 1
1 1530 1 1 101 PHE HA H 17.657 -9.541 0.436 1.00 . A A . 150 PHE HA 1 1
1 1531 1 1 101 PHE HB2 H 19.718 -8.923 -1.741 1.00 . A A . 150 PHE HB2 1 1
1 1532 1 1 101 PHE HB3 H 19.178 -7.816 -0.477 1.00 . A A . 150 PHE HB3 1 1
1 1533 1 1 101 PHE HD1 H 21.277 -10.757 -1.216 1.00 . A A . 150 PHE HD1 1 1
1 1534 1 1 101 PHE HD2 H 19.878 -8.137 1.858 1.00 . A A . 150 PHE HD2 1 1
1 1535 1 1 101 PHE HE1 H 23.014 -11.594 0.293 1.00 . A A . 150 PHE HE1 1 1
1 1536 1 1 101 PHE HE2 H 21.621 -8.986 3.357 1.00 . A A . 150 PHE HE2 1 1
1 1537 1 1 101 PHE HZ H 23.187 -10.712 2.583 1.00 . A A . 150 PHE HZ 1 1
1 1538 1 1 101 PHE N N 18.293 -11.074 -0.839 1.00 . A A . 150 PHE N 1 1
1 1539 1 1 101 PHE O O 17.217 -9.151 -2.787 1.00 . A A . 150 PHE O 1 1
1 1540 1 1 102 TRP C C 14.464 -6.687 -1.350 1.00 . A A . 151 TRP C 1 1
1 1541 1 1 102 TRP CA C 14.732 -8.116 -1.830 1.00 . A A . 151 TRP CA 1 1
1 1542 1 1 102 TRP CB C 13.455 -8.987 -1.675 1.00 . A A . 151 TRP CB 1 1
1 1543 1 1 102 TRP CD1 C 14.165 -11.470 -1.666 1.00 . A A . 151 TRP CD1 1 1
1 1544 1 1 102 TRP CD2 C 13.076 -10.829 -3.516 1.00 . A A . 151 TRP CD2 1 1
1 1545 1 1 102 TRP CE2 C 13.398 -12.192 -3.632 1.00 . A A . 151 TRP CE2 1 1
1 1546 1 1 102 TRP CE3 C 12.380 -10.206 -4.562 1.00 . A A . 151 TRP CE3 1 1
1 1547 1 1 102 TRP CG C 13.574 -10.380 -2.246 1.00 . A A . 151 TRP CG 1 1
1 1548 1 1 102 TRP CH2 C 12.380 -12.316 -5.760 1.00 . A A . 151 TRP CH2 1 1
1 1549 1 1 102 TRP CZ2 C 13.056 -12.948 -4.749 1.00 . A A . 151 TRP CZ2 1 1
1 1550 1 1 102 TRP CZ3 C 12.043 -10.956 -5.675 1.00 . A A . 151 TRP CZ3 1 1
1 1551 1 1 102 TRP H H 15.741 -8.721 -0.081 1.00 . A A . 151 TRP H 1 1
1 1552 1 1 102 TRP HA H 15.019 -8.087 -2.882 1.00 . A A . 151 TRP HA 1 1
1 1553 1 1 102 TRP HB2 H 13.215 -9.083 -0.623 1.00 . A A . 151 TRP HB2 1 1
1 1554 1 1 102 TRP HB3 H 12.624 -8.496 -2.172 1.00 . A A . 151 TRP HB3 1 1
1 1555 1 1 102 TRP HD1 H 14.646 -11.461 -0.699 1.00 . A A . 151 TRP HD1 1 1
1 1556 1 1 102 TRP HE1 H 14.414 -13.452 -2.298 1.00 . A A . 151 TRP HE1 1 1
1 1557 1 1 102 TRP HE3 H 12.111 -9.160 -4.512 1.00 . A A . 151 TRP HE3 1 1
1 1558 1 1 102 TRP HH2 H 12.099 -12.865 -6.648 1.00 . A A . 151 TRP HH2 1 1
1 1559 1 1 102 TRP HZ2 H 13.313 -13.996 -4.827 1.00 . A A . 151 TRP HZ2 1 1
1 1560 1 1 102 TRP HZ3 H 11.509 -10.492 -6.495 1.00 . A A . 151 TRP HZ3 1 1
1 1561 1 1 102 TRP N N 15.844 -8.679 -1.047 1.00 . A A . 151 TRP N 1 1
1 1562 1 1 102 TRP NE1 N 14.066 -12.555 -2.495 1.00 . A A . 151 TRP NE1 1 1
1 1563 1 1 102 TRP O O 13.837 -6.478 -0.307 1.00 . A A . 151 TRP O 1 1
1 1564 1 1 103 GLY C C 14.924 -3.444 -3.029 1.00 . A A . 152 GLY C 1 1
1 1565 1 1 103 GLY CA C 14.815 -4.297 -1.789 1.00 . A A . 152 GLY CA 1 1
1 1566 1 1 103 GLY H H 15.460 -5.967 -2.923 1.00 . A A . 152 GLY H 1 1
1 1567 1 1 103 GLY HA2 H 13.848 -4.125 -1.325 1.00 . A A . 152 GLY HA2 1 1
1 1568 1 1 103 GLY HA3 H 15.595 -4.007 -1.099 1.00 . A A . 152 GLY HA3 1 1
1 1569 1 1 103 GLY N N 14.967 -5.716 -2.111 1.00 . A A . 152 GLY N 1 1
1 1570 1 1 103 GLY O O 15.343 -3.935 -4.073 1.00 . A A . 152 GLY O 1 1
1 1571 1 1 104 LYS C C 15.877 -0.979 -4.684 1.00 . A A . 153 LYS C 1 1
1 1572 1 1 104 LYS CA C 14.491 -1.256 -4.067 1.00 . A A . 153 LYS CA 1 1
1 1573 1 1 104 LYS CB C 13.792 0.043 -3.652 1.00 . A A . 153 LYS CB 1 1
1 1574 1 1 104 LYS CD C 13.602 2.027 -2.012 1.00 . A A . 153 LYS CD 1 1
1 1575 1 1 104 LYS CE C 12.241 1.765 -1.326 1.00 . A A . 153 LYS CE 1 1
1 1576 1 1 104 LYS CG C 14.388 0.751 -2.423 1.00 . A A . 153 LYS CG 1 1
1 1577 1 1 104 LYS H H 14.313 -1.836 -2.033 1.00 . A A . 153 LYS H 1 1
1 1578 1 1 104 LYS HA H 13.878 -1.744 -4.822 1.00 . A A . 153 LYS HA 1 1
1 1579 1 1 104 LYS HB2 H 13.815 0.737 -4.487 1.00 . A A . 153 LYS HB2 1 1
1 1580 1 1 104 LYS HB3 H 12.754 -0.189 -3.433 1.00 . A A . 153 LYS HB3 1 1
1 1581 1 1 104 LYS HD2 H 14.217 2.598 -1.330 1.00 . A A . 153 LYS HD2 1 1
1 1582 1 1 104 LYS HD3 H 13.434 2.622 -2.905 1.00 . A A . 153 LYS HD3 1 1
1 1583 1 1 104 LYS HE2 H 12.406 1.169 -0.443 1.00 . A A . 153 LYS HE2 1 1
1 1584 1 1 104 LYS HE3 H 11.807 2.715 -1.033 1.00 . A A . 153 LYS HE3 1 1
1 1585 1 1 104 LYS HG2 H 14.407 0.055 -1.586 1.00 . A A . 153 LYS HG2 1 1
1 1586 1 1 104 LYS HG3 H 15.416 1.036 -2.655 1.00 . A A . 153 LYS HG3 1 1
1 1587 1 1 104 LYS HZ1 H 11.572 0.070 -2.333 1.00 . A A . 153 LYS HZ1 1 1
1 1588 1 1 104 LYS HZ2 H 11.192 1.516 -3.117 1.00 . A A . 153 LYS HZ2 1 1
1 1589 1 1 104 LYS HZ3 H 10.324 1.047 -1.746 1.00 . A A . 153 LYS HZ3 1 1
1 1590 1 1 104 LYS N N 14.557 -2.173 -2.919 1.00 . A A . 153 LYS N 1 1
1 1591 1 1 104 LYS NZ N 11.266 1.050 -2.189 1.00 . A A . 153 LYS NZ 1 1
1 1592 1 1 104 LYS O O 16.892 -0.939 -3.977 1.00 . A A . 153 LYS O 1 1
1 1593 1 1 105 GLU C C 18.025 0.525 -6.417 1.00 . A A . 154 GLU C 1 1
1 1594 1 1 105 GLU CA C 17.090 -0.630 -6.845 1.00 . A A . 154 GLU CA 1 1
1 1595 1 1 105 GLU CB C 16.689 -0.440 -8.329 1.00 . A A . 154 GLU CB 1 1
1 1596 1 1 105 GLU CD C 15.469 -1.370 -10.380 1.00 . A A . 154 GLU CD 1 1
1 1597 1 1 105 GLU CG C 15.848 -1.588 -8.910 1.00 . A A . 154 GLU CG 1 1
1 1598 1 1 105 GLU H H 15.003 -0.702 -6.462 1.00 . A A . 154 GLU H 1 1
1 1599 1 1 105 GLU HA H 17.640 -1.558 -6.760 1.00 . A A . 154 GLU HA 1 1
1 1600 1 1 105 GLU HB2 H 16.119 0.482 -8.419 1.00 . A A . 154 GLU HB2 1 1
1 1601 1 1 105 GLU HB3 H 17.594 -0.343 -8.928 1.00 . A A . 154 GLU HB3 1 1
1 1602 1 1 105 GLU HG2 H 16.412 -2.514 -8.823 1.00 . A A . 154 GLU HG2 1 1
1 1603 1 1 105 GLU HG3 H 14.938 -1.682 -8.322 1.00 . A A . 154 GLU HG3 1 1
1 1604 1 1 105 GLU N N 15.875 -0.762 -6.012 1.00 . A A . 154 GLU N 1 1
1 1605 1 1 105 GLU O O 19.192 0.538 -6.806 1.00 . A A . 154 GLU O 1 1
1 1606 1 1 105 GLU OE1 O 16.227 -1.801 -11.281 1.00 . A A . 154 GLU OE1 1 1
1 1607 1 1 105 GLU OE2 O 14.420 -0.744 -10.648 1.00 . A A . 154 GLU OE2 1 1
1 1608 1 1 106 GLU C C 19.245 2.256 -4.007 1.00 . A A . 155 GLU C 1 1
1 1609 1 1 106 GLU CA C 18.327 2.651 -5.185 1.00 . A A . 155 GLU CA 1 1
1 1610 1 1 106 GLU CB C 17.432 3.860 -4.809 1.00 . A A . 155 GLU CB 1 1
1 1611 1 1 106 GLU CD C 15.555 4.800 -3.327 1.00 . A A . 155 GLU CD 1 1
1 1612 1 1 106 GLU CG C 16.359 3.561 -3.750 1.00 . A A . 155 GLU CG 1 1
1 1613 1 1 106 GLU H H 16.557 1.479 -5.432 1.00 . A A . 155 GLU H 1 1
1 1614 1 1 106 GLU HA H 18.964 2.953 -6.006 1.00 . A A . 155 GLU HA 1 1
1 1615 1 1 106 GLU HB2 H 18.064 4.665 -4.441 1.00 . A A . 155 GLU HB2 1 1
1 1616 1 1 106 GLU HB3 H 16.930 4.209 -5.707 1.00 . A A . 155 GLU HB3 1 1
1 1617 1 1 106 GLU HG2 H 15.667 2.828 -4.157 1.00 . A A . 155 GLU HG2 1 1
1 1618 1 1 106 GLU HG3 H 16.842 3.129 -2.875 1.00 . A A . 155 GLU HG3 1 1
1 1619 1 1 106 GLU N N 17.509 1.512 -5.663 1.00 . A A . 155 GLU N 1 1
1 1620 1 1 106 GLU O O 20.263 2.905 -3.773 1.00 . A A . 155 GLU O 1 1
1 1621 1 1 106 GLU OE1 O 15.699 5.262 -2.172 1.00 . A A . 155 GLU OE1 1 1
1 1622 1 1 106 GLU OE2 O 14.785 5.328 -4.154 1.00 . A A . 155 GLU OE2 1 1
1 1623 1 1 107 ASN C C 20.722 -0.302 -2.390 1.00 . A A . 156 ASN C 1 1
1 1624 1 1 107 ASN CA C 19.633 0.737 -2.074 1.00 . A A . 156 ASN CA 1 1
1 1625 1 1 107 ASN CB C 18.663 0.149 -1.007 1.00 . A A . 156 ASN CB 1 1
1 1626 1 1 107 ASN CG C 17.563 1.108 -0.552 1.00 . A A . 156 ASN CG 1 1
1 1627 1 1 107 ASN H H 18.133 0.646 -3.574 1.00 . A A . 156 ASN H 1 1
1 1628 1 1 107 ASN HA H 20.122 1.606 -1.646 1.00 . A A . 156 ASN HA 1 1
1 1629 1 1 107 ASN HB2 H 18.185 -0.730 -1.419 1.00 . A A . 156 ASN HB2 1 1
1 1630 1 1 107 ASN HB3 H 19.233 -0.148 -0.129 1.00 . A A . 156 ASN HB3 1 1
1 1631 1 1 107 ASN HD21 H 16.496 -0.403 0.157 1.00 . A A . 156 ASN HD21 1 1
1 1632 1 1 107 ASN HD22 H 15.781 1.160 0.330 1.00 . A A . 156 ASN HD22 1 1
1 1633 1 1 107 ASN N N 18.897 1.173 -3.285 1.00 . A A . 156 ASN N 1 1
1 1634 1 1 107 ASN ND2 N 16.511 0.568 0.041 1.00 . A A . 156 ASN ND2 1 1
1 1635 1 1 107 ASN O O 21.433 -0.721 -1.474 1.00 . A A . 156 ASN O 1 1
1 1636 1 1 107 ASN OD1 O 17.674 2.320 -0.687 1.00 . A A . 156 ASN OD1 1 1
1 1637 1 1 108 ARG C C 23.189 -1.699 -3.601 1.00 . A A . 157 ARG C 1 1
1 1638 1 1 108 ARG CA C 21.737 -1.802 -4.120 1.00 . A A . 157 ARG CA 1 1
1 1639 1 1 108 ARG CB C 21.687 -1.955 -5.683 1.00 . A A . 157 ARG CB 1 1
1 1640 1 1 108 ARG CD C 23.476 -0.397 -6.745 1.00 . A A . 157 ARG CD 1 1
1 1641 1 1 108 ARG CG C 21.985 -0.685 -6.538 1.00 . A A . 157 ARG CG 1 1
1 1642 1 1 108 ARG CZ C 24.902 1.399 -7.744 1.00 . A A . 157 ARG CZ 1 1
1 1643 1 1 108 ARG H H 20.362 -0.190 -4.366 1.00 . A A . 157 ARG H 1 1
1 1644 1 1 108 ARG HA H 21.302 -2.705 -3.685 1.00 . A A . 157 ARG HA 1 1
1 1645 1 1 108 ARG HB2 H 22.386 -2.727 -5.977 1.00 . A A . 157 ARG HB2 1 1
1 1646 1 1 108 ARG HB3 H 20.689 -2.298 -5.945 1.00 . A A . 157 ARG HB3 1 1
1 1647 1 1 108 ARG HD2 H 23.952 -0.323 -5.774 1.00 . A A . 157 ARG HD2 1 1
1 1648 1 1 108 ARG HD3 H 23.921 -1.218 -7.294 1.00 . A A . 157 ARG HD3 1 1
1 1649 1 1 108 ARG HE H 22.906 1.338 -7.790 1.00 . A A . 157 ARG HE 1 1
1 1650 1 1 108 ARG HG2 H 21.533 -0.810 -7.514 1.00 . A A . 157 ARG HG2 1 1
1 1651 1 1 108 ARG HG3 H 21.528 0.175 -6.056 1.00 . A A . 157 ARG HG3 1 1
1 1652 1 1 108 ARG HH11 H 25.988 -0.088 -6.900 1.00 . A A . 157 ARG HH11 1 1
1 1653 1 1 108 ARG HH12 H 26.910 1.206 -7.590 1.00 . A A . 157 ARG HH12 1 1
1 1654 1 1 108 ARG HH21 H 24.123 3.029 -8.649 1.00 . A A . 157 ARG HH21 1 1
1 1655 1 1 108 ARG HH22 H 25.857 2.967 -8.589 1.00 . A A . 157 ARG HH22 1 1
1 1656 1 1 108 ARG N N 20.867 -0.679 -3.681 1.00 . A A . 157 ARG N 1 1
1 1657 1 1 108 ARG NE N 23.706 0.860 -7.481 1.00 . A A . 157 ARG NE 1 1
1 1658 1 1 108 ARG NH1 N 26.023 0.791 -7.384 1.00 . A A . 157 ARG NH1 1 1
1 1659 1 1 108 ARG NH2 N 24.967 2.557 -8.376 1.00 . A A . 157 ARG NH2 1 1
1 1660 1 1 108 ARG O O 23.789 -2.709 -3.214 1.00 . A A . 157 ARG O 1 1
1 1661 1 1 109 LYS C C 25.311 -0.243 -1.664 1.00 . A A . 158 LYS C 1 1
1 1662 1 1 109 LYS CA C 25.136 -0.213 -3.191 1.00 . A A . 158 LYS CA 1 1
1 1663 1 1 109 LYS CB C 25.673 1.121 -3.813 1.00 . A A . 158 LYS CB 1 1
1 1664 1 1 109 LYS CD C 23.762 2.815 -3.242 1.00 . A A . 158 LYS CD 1 1
1 1665 1 1 109 LYS CE C 23.460 4.174 -2.578 1.00 . A A . 158 LYS CE 1 1
1 1666 1 1 109 LYS CG C 25.263 2.449 -3.126 1.00 . A A . 158 LYS CG 1 1
1 1667 1 1 109 LYS H H 23.155 0.298 -3.784 1.00 . A A . 158 LYS H 1 1
1 1668 1 1 109 LYS HA H 25.724 -1.035 -3.601 1.00 . A A . 158 LYS HA 1 1
1 1669 1 1 109 LYS HB2 H 26.758 1.079 -3.814 1.00 . A A . 158 LYS HB2 1 1
1 1670 1 1 109 LYS HB3 H 25.346 1.165 -4.850 1.00 . A A . 158 LYS HB3 1 1
1 1671 1 1 109 LYS HD2 H 23.490 2.866 -4.291 1.00 . A A . 158 LYS HD2 1 1
1 1672 1 1 109 LYS HD3 H 23.169 2.044 -2.756 1.00 . A A . 158 LYS HD3 1 1
1 1673 1 1 109 LYS HE2 H 23.722 4.123 -1.529 1.00 . A A . 158 LYS HE2 1 1
1 1674 1 1 109 LYS HE3 H 24.063 4.940 -3.054 1.00 . A A . 158 LYS HE3 1 1
1 1675 1 1 109 LYS HG2 H 25.515 2.377 -2.073 1.00 . A A . 158 LYS HG2 1 1
1 1676 1 1 109 LYS HG3 H 25.852 3.252 -3.566 1.00 . A A . 158 LYS HG3 1 1
1 1677 1 1 109 LYS HZ1 H 21.894 5.515 -2.282 1.00 . A A . 158 LYS HZ1 1 1
1 1678 1 1 109 LYS HZ2 H 21.438 3.892 -2.162 1.00 . A A . 158 LYS HZ2 1 1
1 1679 1 1 109 LYS HZ3 H 21.740 4.574 -3.678 1.00 . A A . 158 LYS HZ3 1 1
1 1680 1 1 109 LYS N N 23.726 -0.463 -3.563 1.00 . A A . 158 LYS N 1 1
1 1681 1 1 109 LYS NZ N 22.036 4.566 -2.681 1.00 . A A . 158 LYS NZ 1 1
1 1682 1 1 109 LYS O O 26.386 -0.579 -1.165 1.00 . A A . 158 LYS O 1 1
1 1683 1 1 110 ALA C C 24.118 -1.350 1.073 1.00 . A A . 159 ALA C 1 1
1 1684 1 1 110 ALA CA C 24.212 0.088 0.534 1.00 . A A . 159 ALA CA 1 1
1 1685 1 1 110 ALA CB C 23.038 0.941 1.032 1.00 . A A . 159 ALA CB 1 1
1 1686 1 1 110 ALA H H 23.417 0.343 -1.412 1.00 . A A . 159 ALA H 1 1
1 1687 1 1 110 ALA HA H 25.137 0.540 0.888 1.00 . A A . 159 ALA HA 1 1
1 1688 1 1 110 ALA HB1 H 23.035 0.969 2.115 1.00 . A A . 159 ALA HB1 1 1
1 1689 1 1 110 ALA HB2 H 22.102 0.519 0.684 1.00 . A A . 159 ALA HB2 1 1
1 1690 1 1 110 ALA HB3 H 23.135 1.949 0.651 1.00 . A A . 159 ALA HB3 1 1
1 1691 1 1 110 ALA N N 24.233 0.093 -0.939 1.00 . A A . 159 ALA N 1 1
1 1692 1 1 110 ALA O O 24.770 -1.695 2.064 1.00 . A A . 159 ALA O 1 1
1 1693 1 1 111 VAL C C 24.422 -4.368 0.482 1.00 . A A . 160 VAL C 1 1
1 1694 1 1 111 VAL CA C 23.111 -3.599 0.713 1.00 . A A . 160 VAL CA 1 1
1 1695 1 1 111 VAL CB C 21.964 -4.231 -0.166 1.00 . A A . 160 VAL CB 1 1
1 1696 1 1 111 VAL CG1 C 21.786 -5.746 0.116 1.00 . A A . 160 VAL CG1 1 1
1 1697 1 1 111 VAL CG2 C 20.636 -3.470 0.044 1.00 . A A . 160 VAL CG2 1 1
1 1698 1 1 111 VAL H H 22.798 -1.796 -0.358 1.00 . A A . 160 VAL H 1 1
1 1699 1 1 111 VAL HA H 22.826 -3.676 1.763 1.00 . A A . 160 VAL HA 1 1
1 1700 1 1 111 VAL HB H 22.248 -4.119 -1.213 1.00 . A A . 160 VAL HB 1 1
1 1701 1 1 111 VAL HG11 H 21.534 -5.900 1.159 1.00 . A A . 160 VAL HG11 1 1
1 1702 1 1 111 VAL HG12 H 22.705 -6.273 -0.107 1.00 . A A . 160 VAL HG12 1 1
1 1703 1 1 111 VAL HG13 H 20.993 -6.147 -0.505 1.00 . A A . 160 VAL HG13 1 1
1 1704 1 1 111 VAL HG21 H 19.865 -3.888 -0.589 1.00 . A A . 160 VAL HG21 1 1
1 1705 1 1 111 VAL HG22 H 20.767 -2.424 -0.205 1.00 . A A . 160 VAL HG22 1 1
1 1706 1 1 111 VAL HG23 H 20.327 -3.548 1.080 1.00 . A A . 160 VAL HG23 1 1
1 1707 1 1 111 VAL N N 23.297 -2.170 0.393 1.00 . A A . 160 VAL N 1 1
1 1708 1 1 111 VAL O O 24.916 -5.071 1.378 1.00 . A A . 160 VAL O 1 1
1 1709 1 1 112 SER C C 27.430 -4.410 -0.307 1.00 . A A . 161 SER C 1 1
1 1710 1 1 112 SER CA C 26.217 -4.863 -1.145 1.00 . A A . 161 SER CA 1 1
1 1711 1 1 112 SER CB C 26.473 -4.642 -2.652 1.00 . A A . 161 SER CB 1 1
1 1712 1 1 112 SER H H 24.551 -3.573 -1.354 1.00 . A A . 161 SER H 1 1
1 1713 1 1 112 SER HA H 26.066 -5.928 -0.981 1.00 . A A . 161 SER HA 1 1
1 1714 1 1 112 SER HB2 H 27.379 -5.156 -2.949 1.00 . A A . 161 SER HB2 1 1
1 1715 1 1 112 SER HB3 H 25.640 -5.041 -3.219 1.00 . A A . 161 SER HB3 1 1
1 1716 1 1 112 SER HG H 25.913 -3.006 -3.575 1.00 . A A . 161 SER HG 1 1
1 1717 1 1 112 SER N N 24.986 -4.184 -0.724 1.00 . A A . 161 SER N 1 1
1 1718 1 1 112 SER O O 28.330 -5.203 -0.090 1.00 . A A . 161 SER O 1 1
1 1719 1 1 112 SER OG O 26.613 -3.266 -2.965 1.00 . A A . 161 SER OG 1 1
1 1720 1 1 113 ASP C C 28.784 -3.429 2.266 1.00 . A A . 162 ASP C 1 1
1 1721 1 1 113 ASP CA C 28.511 -2.566 1.025 1.00 . A A . 162 ASP CA 1 1
1 1722 1 1 113 ASP CB C 28.138 -1.131 1.483 1.00 . A A . 162 ASP CB 1 1
1 1723 1 1 113 ASP CG C 29.209 -0.457 2.374 1.00 . A A . 162 ASP CG 1 1
1 1724 1 1 113 ASP H H 26.659 -2.572 -0.045 1.00 . A A . 162 ASP H 1 1
1 1725 1 1 113 ASP HA H 29.412 -2.522 0.421 1.00 . A A . 162 ASP HA 1 1
1 1726 1 1 113 ASP HB2 H 27.987 -0.515 0.604 1.00 . A A . 162 ASP HB2 1 1
1 1727 1 1 113 ASP HB3 H 27.201 -1.172 2.037 1.00 . A A . 162 ASP HB3 1 1
1 1728 1 1 113 ASP N N 27.421 -3.143 0.178 1.00 . A A . 162 ASP N 1 1
1 1729 1 1 113 ASP O O 29.938 -3.674 2.637 1.00 . A A . 162 ASP O 1 1
1 1730 1 1 113 ASP OD1 O 29.075 -0.474 3.624 1.00 . A A . 162 ASP OD1 1 1
1 1731 1 1 113 ASP OD2 O 30.186 0.105 1.823 1.00 . A A . 162 ASP OD2 1 1
1 1732 1 1 114 GLN C C 28.353 -6.033 3.896 1.00 . A A . 163 GLN C 1 1
1 1733 1 1 114 GLN CA C 27.720 -4.655 4.135 1.00 . A A . 163 GLN CA 1 1
1 1734 1 1 114 GLN CB C 26.283 -4.796 4.688 1.00 . A A . 163 GLN CB 1 1
1 1735 1 1 114 GLN CD C 26.154 -2.328 5.462 1.00 . A A . 163 GLN CD 1 1
1 1736 1 1 114 GLN CG C 25.482 -3.476 4.707 1.00 . A A . 163 GLN CG 1 1
1 1737 1 1 114 GLN H H 26.817 -3.699 2.469 1.00 . A A . 163 GLN H 1 1
1 1738 1 1 114 GLN HA H 28.321 -4.103 4.857 1.00 . A A . 163 GLN HA 1 1
1 1739 1 1 114 GLN HB2 H 25.737 -5.511 4.078 1.00 . A A . 163 GLN HB2 1 1
1 1740 1 1 114 GLN HB3 H 26.336 -5.177 5.705 1.00 . A A . 163 GLN HB3 1 1
1 1741 1 1 114 GLN HE21 H 26.788 -3.541 6.903 1.00 . A A . 163 GLN HE21 1 1
1 1742 1 1 114 GLN HE22 H 27.213 -1.876 7.076 1.00 . A A . 163 GLN HE22 1 1
1 1743 1 1 114 GLN HG2 H 25.315 -3.158 3.683 1.00 . A A . 163 GLN HG2 1 1
1 1744 1 1 114 GLN HG3 H 24.523 -3.664 5.171 1.00 . A A . 163 GLN HG3 1 1
1 1745 1 1 114 GLN N N 27.689 -3.883 2.882 1.00 . A A . 163 GLN N 1 1
1 1746 1 1 114 GLN NE2 N 26.783 -2.614 6.594 1.00 . A A . 163 GLN NE2 1 1
1 1747 1 1 114 GLN O O 29.062 -6.576 4.755 1.00 . A A . 163 GLN O 1 1
1 1748 1 1 114 GLN OE1 O 26.045 -1.173 5.068 1.00 . A A . 163 GLN OE1 1 1
1 1749 1 1 115 LEU C C 30.118 -7.732 1.921 1.00 . A A . 164 LEU C 1 1
1 1750 1 1 115 LEU CA C 28.613 -7.855 2.243 1.00 . A A . 164 LEU CA 1 1
1 1751 1 1 115 LEU CB C 27.786 -8.335 1.017 1.00 . A A . 164 LEU CB 1 1
1 1752 1 1 115 LEU CD1 C 25.479 -8.800 -0.036 1.00 . A A . 164 LEU CD1 1 1
1 1753 1 1 115 LEU CD2 C 25.847 -9.202 2.470 1.00 . A A . 164 LEU CD2 1 1
1 1754 1 1 115 LEU CG C 26.233 -8.349 1.233 1.00 . A A . 164 LEU CG 1 1
1 1755 1 1 115 LEU H H 27.529 -6.054 2.080 1.00 . A A . 164 LEU H 1 1
1 1756 1 1 115 LEU HA H 28.484 -8.571 3.051 1.00 . A A . 164 LEU HA 1 1
1 1757 1 1 115 LEU HB2 H 28.012 -7.685 0.174 1.00 . A A . 164 LEU HB2 1 1
1 1758 1 1 115 LEU HB3 H 28.104 -9.343 0.762 1.00 . A A . 164 LEU HB3 1 1
1 1759 1 1 115 LEU HD11 H 25.767 -9.811 -0.297 1.00 . A A . 164 LEU HD11 1 1
1 1760 1 1 115 LEU HD12 H 25.724 -8.136 -0.855 1.00 . A A . 164 LEU HD12 1 1
1 1761 1 1 115 LEU HD13 H 24.411 -8.764 0.137 1.00 . A A . 164 LEU HD13 1 1
1 1762 1 1 115 LEU HD21 H 24.774 -9.181 2.606 1.00 . A A . 164 LEU HD21 1 1
1 1763 1 1 115 LEU HD22 H 26.318 -8.795 3.356 1.00 . A A . 164 LEU HD22 1 1
1 1764 1 1 115 LEU HD23 H 26.171 -10.226 2.332 1.00 . A A . 164 LEU HD23 1 1
1 1765 1 1 115 LEU HG H 25.911 -7.336 1.433 1.00 . A A . 164 LEU HG 1 1
1 1766 1 1 115 LEU N N 28.093 -6.564 2.696 1.00 . A A . 164 LEU N 1 1
1 1767 1 1 115 LEU O O 30.923 -8.546 2.372 1.00 . A A . 164 LEU O 1 1
1 1768 1 1 116 LYS C C 32.762 -6.092 2.030 1.00 . A A . 165 LYS C 1 1
1 1769 1 1 116 LYS CA C 31.865 -6.313 0.801 1.00 . A A . 165 LYS CA 1 1
1 1770 1 1 116 LYS CB C 31.858 -5.022 -0.069 1.00 . A A . 165 LYS CB 1 1
1 1771 1 1 116 LYS CD C 30.790 -3.814 -2.094 1.00 . A A . 165 LYS CD 1 1
1 1772 1 1 116 LYS CE C 32.004 -2.908 -2.360 1.00 . A A . 165 LYS CE 1 1
1 1773 1 1 116 LYS CG C 31.156 -5.172 -1.437 1.00 . A A . 165 LYS CG 1 1
1 1774 1 1 116 LYS H H 29.768 -6.046 0.930 1.00 . A A . 165 LYS H 1 1
1 1775 1 1 116 LYS HA H 32.258 -7.135 0.215 1.00 . A A . 165 LYS HA 1 1
1 1776 1 1 116 LYS HB2 H 31.356 -4.237 0.491 1.00 . A A . 165 LYS HB2 1 1
1 1777 1 1 116 LYS HB3 H 32.887 -4.710 -0.247 1.00 . A A . 165 LYS HB3 1 1
1 1778 1 1 116 LYS HD2 H 30.294 -4.010 -3.040 1.00 . A A . 165 LYS HD2 1 1
1 1779 1 1 116 LYS HD3 H 30.095 -3.288 -1.443 1.00 . A A . 165 LYS HD3 1 1
1 1780 1 1 116 LYS HE2 H 31.654 -1.949 -2.719 1.00 . A A . 165 LYS HE2 1 1
1 1781 1 1 116 LYS HE3 H 32.545 -2.760 -1.433 1.00 . A A . 165 LYS HE3 1 1
1 1782 1 1 116 LYS HG2 H 31.812 -5.717 -2.106 1.00 . A A . 165 LYS HG2 1 1
1 1783 1 1 116 LYS HG3 H 30.246 -5.744 -1.299 1.00 . A A . 165 LYS HG3 1 1
1 1784 1 1 116 LYS HZ1 H 33.263 -4.408 -3.068 1.00 . A A . 165 LYS HZ1 1 1
1 1785 1 1 116 LYS HZ2 H 33.754 -2.847 -3.481 1.00 . A A . 165 LYS HZ2 1 1
1 1786 1 1 116 LYS HZ3 H 32.455 -3.563 -4.288 1.00 . A A . 165 LYS HZ3 1 1
1 1787 1 1 116 LYS N N 30.473 -6.653 1.200 1.00 . A A . 165 LYS N 1 1
1 1788 1 1 116 LYS NZ N 32.931 -3.473 -3.368 1.00 . A A . 165 LYS NZ 1 1
1 1789 1 1 116 LYS O O 33.966 -6.372 1.995 1.00 . A A . 165 LYS O 1 1
1 1790 1 1 117 LYS C C 33.464 -6.508 4.990 1.00 . A A . 166 LYS C 1 1
1 1791 1 1 117 LYS CA C 32.787 -5.266 4.381 1.00 . A A . 166 LYS CA 1 1
1 1792 1 1 117 LYS CB C 31.711 -4.699 5.343 1.00 . A A . 166 LYS CB 1 1
1 1793 1 1 117 LYS CD C 31.111 -3.398 7.479 1.00 . A A . 166 LYS CD 1 1
1 1794 1 1 117 LYS CE C 30.105 -2.526 6.686 1.00 . A A . 166 LYS CE 1 1
1 1795 1 1 117 LYS CG C 32.249 -3.973 6.592 1.00 . A A . 166 LYS CG 1 1
1 1796 1 1 117 LYS H H 31.178 -5.406 3.020 1.00 . A A . 166 LYS H 1 1
1 1797 1 1 117 LYS HA H 33.536 -4.500 4.195 1.00 . A A . 166 LYS HA 1 1
1 1798 1 1 117 LYS HB2 H 31.097 -3.996 4.789 1.00 . A A . 166 LYS HB2 1 1
1 1799 1 1 117 LYS HB3 H 31.072 -5.515 5.673 1.00 . A A . 166 LYS HB3 1 1
1 1800 1 1 117 LYS HD2 H 30.570 -4.224 7.931 1.00 . A A . 166 LYS HD2 1 1
1 1801 1 1 117 LYS HD3 H 31.554 -2.796 8.269 1.00 . A A . 166 LYS HD3 1 1
1 1802 1 1 117 LYS HE2 H 29.586 -3.145 5.966 1.00 . A A . 166 LYS HE2 1 1
1 1803 1 1 117 LYS HE3 H 29.378 -2.112 7.376 1.00 . A A . 166 LYS HE3 1 1
1 1804 1 1 117 LYS HG2 H 32.833 -4.675 7.181 1.00 . A A . 166 LYS HG2 1 1
1 1805 1 1 117 LYS HG3 H 32.895 -3.159 6.272 1.00 . A A . 166 LYS HG3 1 1
1 1806 1 1 117 LYS HZ1 H 31.268 -0.793 6.623 1.00 . A A . 166 LYS HZ1 1 1
1 1807 1 1 117 LYS HZ2 H 30.036 -0.831 5.462 1.00 . A A . 166 LYS HZ2 1 1
1 1808 1 1 117 LYS HZ3 H 31.424 -1.771 5.255 1.00 . A A . 166 LYS HZ3 1 1
1 1809 1 1 117 LYS N N 32.136 -5.586 3.100 1.00 . A A . 166 LYS N 1 1
1 1810 1 1 117 LYS NZ N 30.755 -1.403 5.957 1.00 . A A . 166 LYS NZ 1 1
1 1811 1 1 117 LYS O O 34.592 -6.435 5.492 1.00 . A A . 166 LYS O 1 1
1 1812 1 1 118 HIS C C 33.876 -9.805 4.344 1.00 . A A . 167 HIS C 1 1
1 1813 1 1 118 HIS CA C 33.243 -8.936 5.458 1.00 . A A . 167 HIS CA 1 1
1 1814 1 1 118 HIS CB C 32.080 -9.689 6.154 1.00 . A A . 167 HIS CB 1 1
1 1815 1 1 118 HIS CD2 C 32.988 -11.102 8.133 1.00 . A A . 167 HIS CD2 1 1
1 1816 1 1 118 HIS CE1 C 33.010 -13.059 7.162 1.00 . A A . 167 HIS CE1 1 1
1 1817 1 1 118 HIS CG C 32.513 -10.934 6.884 1.00 . A A . 167 HIS CG 1 1
1 1818 1 1 118 HIS H H 31.884 -7.627 4.479 1.00 . A A . 167 HIS H 1 1
1 1819 1 1 118 HIS HA H 34.010 -8.721 6.204 1.00 . A A . 167 HIS HA 1 1
1 1820 1 1 118 HIS HB2 H 31.609 -9.029 6.872 1.00 . A A . 167 HIS HB2 1 1
1 1821 1 1 118 HIS HB3 H 31.341 -9.976 5.415 1.00 . A A . 167 HIS HB3 1 1
1 1822 1 1 118 HIS HD1 H 32.274 -12.392 5.379 1.00 . A A . 167 HIS HD1 1 1
1 1823 1 1 118 HIS HD2 H 33.111 -10.329 8.882 1.00 . A A . 167 HIS HD2 1 1
1 1824 1 1 118 HIS HE1 H 33.138 -14.117 6.984 1.00 . A A . 167 HIS HE1 1 1
1 1825 1 1 118 HIS HE2 H 33.831 -12.803 8.998 1.00 . A A . 167 HIS HE2 1 1
1 1826 1 1 118 HIS N N 32.758 -7.650 4.918 1.00 . A A . 167 HIS N 1 1
1 1827 1 1 118 HIS ND1 N 32.540 -12.184 6.300 1.00 . A A . 167 HIS ND1 1 1
1 1828 1 1 118 HIS NE2 N 33.290 -12.429 8.277 1.00 . A A . 167 HIS NE2 1 1
1 1829 1 1 118 HIS O O 34.564 -10.785 4.635 1.00 . A A . 167 HIS O 1 1
1 1830 1 1 119 GLY C C 33.191 -11.222 1.352 1.00 . A A . 168 GLY C 1 1
1 1831 1 1 119 GLY CA C 34.159 -10.182 1.918 1.00 . A A . 168 GLY CA 1 1
1 1832 1 1 119 GLY H H 33.064 -8.656 2.915 1.00 . A A . 168 GLY H 1 1
1 1833 1 1 119 GLY HA2 H 34.382 -9.467 1.138 1.00 . A A . 168 GLY HA2 1 1
1 1834 1 1 119 GLY HA3 H 35.085 -10.679 2.197 1.00 . A A . 168 GLY HA3 1 1
1 1835 1 1 119 GLY N N 33.622 -9.445 3.074 1.00 . A A . 168 GLY N 1 1
1 1836 1 1 119 GLY O O 33.612 -12.149 0.656 1.00 . A A . 168 GLY O 1 1
1 1837 1 1 120 PHE C C 30.564 -11.456 -0.400 1.00 . A A . 169 PHE C 1 1
1 1838 1 1 120 PHE CA C 30.805 -11.873 1.069 1.00 . A A . 169 PHE CA 1 1
1 1839 1 1 120 PHE CB C 29.481 -11.672 1.851 1.00 . A A . 169 PHE CB 1 1
1 1840 1 1 120 PHE CD1 C 29.652 -13.532 3.582 1.00 . A A . 169 PHE CD1 1 1
1 1841 1 1 120 PHE CD2 C 29.195 -11.312 4.359 1.00 . A A . 169 PHE CD2 1 1
1 1842 1 1 120 PHE CE1 C 29.586 -13.996 4.882 1.00 . A A . 169 PHE CE1 1 1
1 1843 1 1 120 PHE CE2 C 29.135 -11.780 5.657 1.00 . A A . 169 PHE CE2 1 1
1 1844 1 1 120 PHE CG C 29.462 -12.179 3.295 1.00 . A A . 169 PHE CG 1 1
1 1845 1 1 120 PHE CZ C 29.331 -13.121 5.917 1.00 . A A . 169 PHE CZ 1 1
1 1846 1 1 120 PHE H H 31.664 -10.410 2.342 1.00 . A A . 169 PHE H 1 1
1 1847 1 1 120 PHE HA H 31.084 -12.921 1.105 1.00 . A A . 169 PHE HA 1 1
1 1848 1 1 120 PHE HB2 H 29.246 -10.615 1.866 1.00 . A A . 169 PHE HB2 1 1
1 1849 1 1 120 PHE HB3 H 28.680 -12.185 1.323 1.00 . A A . 169 PHE HB3 1 1
1 1850 1 1 120 PHE HD1 H 29.860 -14.225 2.774 1.00 . A A . 169 PHE HD1 1 1
1 1851 1 1 120 PHE HD2 H 29.039 -10.258 4.160 1.00 . A A . 169 PHE HD2 1 1
1 1852 1 1 120 PHE HE1 H 29.735 -15.049 5.090 1.00 . A A . 169 PHE HE1 1 1
1 1853 1 1 120 PHE HE2 H 28.935 -11.096 6.472 1.00 . A A . 169 PHE HE2 1 1
1 1854 1 1 120 PHE HZ H 29.279 -13.489 6.935 1.00 . A A . 169 PHE HZ 1 1
1 1855 1 1 120 PHE N N 31.896 -11.077 1.674 1.00 . A A . 169 PHE N 1 1
1 1856 1 1 120 PHE O O 31.027 -10.396 -0.835 1.00 . A A . 169 PHE O 1 1
1 1857 1 1 121 LYS C C 28.434 -10.700 -2.467 1.00 . A A . 170 LYS C 1 1
1 1858 1 1 121 LYS CA C 29.294 -11.985 -2.490 1.00 . A A . 170 LYS CA 1 1
1 1859 1 1 121 LYS CB C 28.494 -13.224 -3.033 1.00 . A A . 170 LYS CB 1 1
1 1860 1 1 121 LYS CD C 26.126 -12.585 -3.909 1.00 . A A . 170 LYS CD 1 1
1 1861 1 1 121 LYS CE C 25.287 -12.155 -5.118 1.00 . A A . 170 LYS CE 1 1
1 1862 1 1 121 LYS CG C 27.582 -12.993 -4.282 1.00 . A A . 170 LYS CG 1 1
1 1863 1 1 121 LYS H H 29.591 -13.171 -0.751 1.00 . A A . 170 LYS H 1 1
1 1864 1 1 121 LYS HA H 30.158 -11.817 -3.135 1.00 . A A . 170 LYS HA 1 1
1 1865 1 1 121 LYS HB2 H 29.217 -13.991 -3.294 1.00 . A A . 170 LYS HB2 1 1
1 1866 1 1 121 LYS HB3 H 27.879 -13.612 -2.227 1.00 . A A . 170 LYS HB3 1 1
1 1867 1 1 121 LYS HD2 H 25.641 -13.429 -3.432 1.00 . A A . 170 LYS HD2 1 1
1 1868 1 1 121 LYS HD3 H 26.162 -11.757 -3.198 1.00 . A A . 170 LYS HD3 1 1
1 1869 1 1 121 LYS HE2 H 24.277 -11.937 -4.791 1.00 . A A . 170 LYS HE2 1 1
1 1870 1 1 121 LYS HE3 H 25.717 -11.258 -5.545 1.00 . A A . 170 LYS HE3 1 1
1 1871 1 1 121 LYS HG2 H 28.020 -12.210 -4.888 1.00 . A A . 170 LYS HG2 1 1
1 1872 1 1 121 LYS HG3 H 27.548 -13.910 -4.871 1.00 . A A . 170 LYS HG3 1 1
1 1873 1 1 121 LYS HZ1 H 24.802 -14.068 -5.798 1.00 . A A . 170 LYS HZ1 1 1
1 1874 1 1 121 LYS HZ2 H 26.175 -13.403 -6.527 1.00 . A A . 170 LYS HZ2 1 1
1 1875 1 1 121 LYS HZ3 H 24.641 -12.858 -6.966 1.00 . A A . 170 LYS HZ3 1 1
1 1876 1 1 121 LYS N N 29.809 -12.299 -1.135 1.00 . A A . 170 LYS N 1 1
1 1877 1 1 121 LYS NZ N 25.223 -13.193 -6.173 1.00 . A A . 170 LYS NZ 1 1
1 1878 1 1 121 LYS O O 27.742 -10.438 -1.487 1.00 . A A . 170 LYS O 1 1
1 1879 1 1 122 LEU C C 26.750 -8.723 -4.904 1.00 . A A . 171 LEU C 1 1
1 1880 1 1 122 LEU CA C 27.775 -8.652 -3.737 1.00 . A A . 171 LEU CA 1 1
1 1881 1 1 122 LEU CB C 28.850 -7.520 -3.910 1.00 . A A . 171 LEU CB 1 1
1 1882 1 1 122 LEU CD1 C 29.720 -7.541 -6.363 1.00 . A A . 171 LEU CD1 1 1
1 1883 1 1 122 LEU CD2 C 31.323 -7.019 -4.485 1.00 . A A . 171 LEU CD2 1 1
1 1884 1 1 122 LEU CG C 30.063 -7.811 -4.886 1.00 . A A . 171 LEU CG 1 1
1 1885 1 1 122 LEU H H 28.966 -10.288 -4.344 1.00 . A A . 171 LEU H 1 1
1 1886 1 1 122 LEU HA H 27.220 -8.460 -2.814 1.00 . A A . 171 LEU HA 1 1
1 1887 1 1 122 LEU HB2 H 28.348 -6.618 -4.252 1.00 . A A . 171 LEU HB2 1 1
1 1888 1 1 122 LEU HB3 H 29.254 -7.314 -2.924 1.00 . A A . 171 LEU HB3 1 1
1 1889 1 1 122 LEU HD11 H 29.454 -6.500 -6.490 1.00 . A A . 171 LEU HD11 1 1
1 1890 1 1 122 LEU HD12 H 28.887 -8.162 -6.663 1.00 . A A . 171 LEU HD12 1 1
1 1891 1 1 122 LEU HD13 H 30.574 -7.771 -6.984 1.00 . A A . 171 LEU HD13 1 1
1 1892 1 1 122 LEU HD21 H 31.604 -7.272 -3.472 1.00 . A A . 171 LEU HD21 1 1
1 1893 1 1 122 LEU HD22 H 31.124 -5.956 -4.544 1.00 . A A . 171 LEU HD22 1 1
1 1894 1 1 122 LEU HD23 H 32.140 -7.268 -5.151 1.00 . A A . 171 LEU HD23 1 1
1 1895 1 1 122 LEU HG H 30.315 -8.866 -4.811 1.00 . A A . 171 LEU HG 1 1
1 1896 1 1 122 LEU N N 28.467 -9.948 -3.578 1.00 . A A . 171 LEU N 1 1
1 1897 1 1 122 LEU O O 25.616 -8.222 -4.755 1.00 . A A . 171 LEU O 1 1
1 1898 1 1 122 LEU OXT O 27.058 -9.355 -5.945 1.00 . A A . 171 LEU OXT 1 1
2 1899 1 1 1 GLY C C 3.026 -2.060 -1.018 1.00 . A A . 50 GLY C 1 1
2 1900 1 1 1 GLY CA C 3.160 -1.240 0.246 1.00 . A A . 50 GLY CA 1 1
2 1901 1 1 1 GLY H1 H 2.031 -2.486 1.461 1.00 . A A . 50 GLY H1 1 1
2 1902 1 1 1 GLY H2 H 3.128 -1.514 2.305 1.00 . A A . 50 GLY H2 1 1
2 1903 1 1 1 GLY H3 H 3.679 -2.859 1.439 1.00 . A A . 50 GLY H3 1 1
2 1904 1 1 1 GLY HA2 H 2.414 -0.460 0.254 1.00 . A A . 50 GLY HA2 1 1
2 1905 1 1 1 GLY HA3 H 4.141 -0.786 0.276 1.00 . A A . 50 GLY HA3 1 1
2 1906 1 1 1 GLY N N 2.988 -2.080 1.447 1.00 . A A . 50 GLY N 1 1
2 1907 1 1 1 GLY O O 3.952 -2.799 -1.369 1.00 . A A . 50 GLY O 1 1
2 1908 1 1 2 SER C C 2.540 -2.401 -4.058 1.00 . A A . 51 SER C 1 1
2 1909 1 1 2 SER CA C 1.545 -2.706 -2.917 1.00 . A A . 51 SER CA 1 1
2 1910 1 1 2 SER CB C 0.102 -2.384 -3.364 1.00 . A A . 51 SER CB 1 1
2 1911 1 1 2 SER H H 1.192 -1.312 -1.353 1.00 . A A . 51 SER H 1 1
2 1912 1 1 2 SER HA H 1.606 -3.764 -2.668 1.00 . A A . 51 SER HA 1 1
2 1913 1 1 2 SER HB2 H 0.041 -1.351 -3.689 1.00 . A A . 51 SER HB2 1 1
2 1914 1 1 2 SER HB3 H -0.178 -3.033 -4.184 1.00 . A A . 51 SER HB3 1 1
2 1915 1 1 2 SER HG H -0.709 -3.457 -1.925 1.00 . A A . 51 SER HG 1 1
2 1916 1 1 2 SER N N 1.864 -1.940 -1.693 1.00 . A A . 51 SER N 1 1
2 1917 1 1 2 SER O O 2.902 -3.289 -4.829 1.00 . A A . 51 SER O 1 1
2 1918 1 1 2 SER OG O -0.822 -2.574 -2.298 1.00 . A A . 51 SER OG 1 1
2 1919 1 1 3 ASP C C 5.410 -0.883 -4.580 1.00 . A A . 52 ASP C 1 1
2 1920 1 1 3 ASP CA C 3.980 -0.690 -5.135 1.00 . A A . 52 ASP CA 1 1
2 1921 1 1 3 ASP CB C 3.730 0.788 -5.538 1.00 . A A . 52 ASP CB 1 1
2 1922 1 1 3 ASP CG C 4.735 1.326 -6.581 1.00 . A A . 52 ASP CG 1 1
2 1923 1 1 3 ASP H H 2.584 -0.460 -3.547 1.00 . A A . 52 ASP H 1 1
2 1924 1 1 3 ASP HA H 3.875 -1.309 -6.024 1.00 . A A . 52 ASP HA 1 1
2 1925 1 1 3 ASP HB2 H 2.731 0.873 -5.955 1.00 . A A . 52 ASP HB2 1 1
2 1926 1 1 3 ASP HB3 H 3.779 1.407 -4.647 1.00 . A A . 52 ASP HB3 1 1
2 1927 1 1 3 ASP N N 2.967 -1.128 -4.153 1.00 . A A . 52 ASP N 1 1
2 1928 1 1 3 ASP O O 6.343 -1.120 -5.345 1.00 . A A . 52 ASP O 1 1
2 1929 1 1 3 ASP OD1 O 4.799 0.769 -7.698 1.00 . A A . 52 ASP OD1 1 1
2 1930 1 1 3 ASP OD2 O 5.442 2.321 -6.302 1.00 . A A . 52 ASP OD2 1 1
2 1931 1 1 4 GLU C C 7.438 -2.383 -2.771 1.00 . A A . 53 GLU C 1 1
2 1932 1 1 4 GLU CA C 6.863 -0.972 -2.550 1.00 . A A . 53 GLU CA 1 1
2 1933 1 1 4 GLU CB C 6.720 -0.682 -1.029 1.00 . A A . 53 GLU CB 1 1
2 1934 1 1 4 GLU CD C 7.850 1.619 -0.948 1.00 . A A . 53 GLU CD 1 1
2 1935 1 1 4 GLU CG C 6.566 0.808 -0.674 1.00 . A A . 53 GLU CG 1 1
2 1936 1 1 4 GLU H H 4.769 -0.588 -2.694 1.00 . A A . 53 GLU H 1 1
2 1937 1 1 4 GLU HA H 7.559 -0.248 -2.972 1.00 . A A . 53 GLU HA 1 1
2 1938 1 1 4 GLU HB2 H 5.849 -1.212 -0.651 1.00 . A A . 53 GLU HB2 1 1
2 1939 1 1 4 GLU HB3 H 7.597 -1.059 -0.512 1.00 . A A . 53 GLU HB3 1 1
2 1940 1 1 4 GLU HG2 H 5.749 1.225 -1.262 1.00 . A A . 53 GLU HG2 1 1
2 1941 1 1 4 GLU HG3 H 6.313 0.894 0.377 1.00 . A A . 53 GLU HG3 1 1
2 1942 1 1 4 GLU N N 5.561 -0.788 -3.241 1.00 . A A . 53 GLU N 1 1
2 1943 1 1 4 GLU O O 8.649 -2.538 -2.966 1.00 . A A . 53 GLU O 1 1
2 1944 1 1 4 GLU OE1 O 8.007 2.169 -2.064 1.00 . A A . 53 GLU OE1 1 1
2 1945 1 1 4 GLU OE2 O 8.720 1.682 -0.057 1.00 . A A . 53 GLU OE2 1 1
2 1946 1 1 5 GLU C C 7.309 -5.079 -4.441 1.00 . A A . 54 GLU C 1 1
2 1947 1 1 5 GLU CA C 6.960 -4.806 -2.959 1.00 . A A . 54 GLU CA 1 1
2 1948 1 1 5 GLU CB C 5.844 -5.763 -2.462 1.00 . A A . 54 GLU CB 1 1
2 1949 1 1 5 GLU CD C 3.406 -6.535 -2.639 1.00 . A A . 54 GLU CD 1 1
2 1950 1 1 5 GLU CG C 4.490 -5.586 -3.167 1.00 . A A . 54 GLU CG 1 1
2 1951 1 1 5 GLU H H 5.615 -3.193 -2.597 1.00 . A A . 54 GLU H 1 1
2 1952 1 1 5 GLU HA H 7.854 -4.980 -2.365 1.00 . A A . 54 GLU HA 1 1
2 1953 1 1 5 GLU HB2 H 6.171 -6.791 -2.607 1.00 . A A . 54 GLU HB2 1 1
2 1954 1 1 5 GLU HB3 H 5.697 -5.601 -1.396 1.00 . A A . 54 GLU HB3 1 1
2 1955 1 1 5 GLU HG2 H 4.163 -4.559 -3.028 1.00 . A A . 54 GLU HG2 1 1
2 1956 1 1 5 GLU HG3 H 4.625 -5.764 -4.231 1.00 . A A . 54 GLU HG3 1 1
2 1957 1 1 5 GLU N N 6.562 -3.397 -2.752 1.00 . A A . 54 GLU N 1 1
2 1958 1 1 5 GLU O O 8.101 -5.974 -4.746 1.00 . A A . 54 GLU O 1 1
2 1959 1 1 5 GLU OE1 O 2.593 -6.120 -1.784 1.00 . A A . 54 GLU OE1 1 1
2 1960 1 1 5 GLU OE2 O 3.387 -7.711 -3.056 1.00 . A A . 54 GLU OE2 1 1
2 1961 1 1 6 VAL C C 8.396 -3.599 -7.025 1.00 . A A . 55 VAL C 1 1
2 1962 1 1 6 VAL CA C 7.039 -4.314 -6.798 1.00 . A A . 55 VAL CA 1 1
2 1963 1 1 6 VAL CB C 5.896 -3.634 -7.646 1.00 . A A . 55 VAL CB 1 1
2 1964 1 1 6 VAL CG1 C 6.268 -3.562 -9.149 1.00 . A A . 55 VAL CG1 1 1
2 1965 1 1 6 VAL CG2 C 4.544 -4.371 -7.436 1.00 . A A . 55 VAL CG2 1 1
2 1966 1 1 6 VAL H H 6.004 -3.679 -5.050 1.00 . A A . 55 VAL H 1 1
2 1967 1 1 6 VAL HA H 7.131 -5.354 -7.115 1.00 . A A . 55 VAL HA 1 1
2 1968 1 1 6 VAL HB H 5.773 -2.612 -7.287 1.00 . A A . 55 VAL HB 1 1
2 1969 1 1 6 VAL HG11 H 5.469 -3.090 -9.705 1.00 . A A . 55 VAL HG11 1 1
2 1970 1 1 6 VAL HG12 H 6.428 -4.561 -9.533 1.00 . A A . 55 VAL HG12 1 1
2 1971 1 1 6 VAL HG13 H 7.177 -2.984 -9.273 1.00 . A A . 55 VAL HG13 1 1
2 1972 1 1 6 VAL HG21 H 4.283 -4.368 -6.383 1.00 . A A . 55 VAL HG21 1 1
2 1973 1 1 6 VAL HG22 H 4.625 -5.395 -7.778 1.00 . A A . 55 VAL HG22 1 1
2 1974 1 1 6 VAL HG23 H 3.761 -3.871 -7.996 1.00 . A A . 55 VAL HG23 1 1
2 1975 1 1 6 VAL N N 6.703 -4.294 -5.355 1.00 . A A . 55 VAL N 1 1
2 1976 1 1 6 VAL O O 9.197 -3.990 -7.886 1.00 . A A . 55 VAL O 1 1
2 1977 1 1 7 ASP C C 11.054 -2.587 -5.601 1.00 . A A . 56 ASP C 1 1
2 1978 1 1 7 ASP CA C 9.890 -1.779 -6.222 1.00 . A A . 56 ASP CA 1 1
2 1979 1 1 7 ASP CB C 9.646 -0.437 -5.476 1.00 . A A . 56 ASP CB 1 1
2 1980 1 1 7 ASP CG C 10.836 0.536 -5.529 1.00 . A A . 56 ASP CG 1 1
2 1981 1 1 7 ASP H H 7.964 -2.338 -5.541 1.00 . A A . 56 ASP H 1 1
2 1982 1 1 7 ASP HA H 10.130 -1.561 -7.262 1.00 . A A . 56 ASP HA 1 1
2 1983 1 1 7 ASP HB2 H 8.789 0.064 -5.924 1.00 . A A . 56 ASP HB2 1 1
2 1984 1 1 7 ASP HB3 H 9.406 -0.651 -4.438 1.00 . A A . 56 ASP HB3 1 1
2 1985 1 1 7 ASP N N 8.645 -2.571 -6.201 1.00 . A A . 56 ASP N 1 1
2 1986 1 1 7 ASP O O 12.229 -2.359 -5.925 1.00 . A A . 56 ASP O 1 1
2 1987 1 1 7 ASP OD1 O 11.336 0.820 -6.636 1.00 . A A . 56 ASP OD1 1 1
2 1988 1 1 7 ASP OD2 O 11.243 1.064 -4.475 1.00 . A A . 56 ASP OD2 1 1
2 1989 1 1 8 SER C C 12.074 -5.526 -5.175 1.00 . A A . 57 SER C 1 1
2 1990 1 1 8 SER CA C 11.652 -4.489 -4.124 1.00 . A A . 57 SER CA 1 1
2 1991 1 1 8 SER CB C 11.044 -5.190 -2.889 1.00 . A A . 57 SER CB 1 1
2 1992 1 1 8 SER H H 9.758 -3.605 -4.455 1.00 . A A . 57 SER H 1 1
2 1993 1 1 8 SER HA H 12.528 -3.926 -3.811 1.00 . A A . 57 SER HA 1 1
2 1994 1 1 8 SER HB2 H 10.169 -5.753 -3.188 1.00 . A A . 57 SER HB2 1 1
2 1995 1 1 8 SER HB3 H 11.773 -5.864 -2.456 1.00 . A A . 57 SER HB3 1 1
2 1996 1 1 8 SER HG H 10.360 -3.447 -2.343 1.00 . A A . 57 SER HG 1 1
2 1997 1 1 8 SER N N 10.698 -3.538 -4.709 1.00 . A A . 57 SER N 1 1
2 1998 1 1 8 SER O O 11.228 -6.050 -5.913 1.00 . A A . 57 SER O 1 1
2 1999 1 1 8 SER OG O 10.660 -4.249 -1.903 1.00 . A A . 57 SER OG 1 1
2 2000 1 1 9 VAL C C 14.904 -7.718 -5.577 1.00 . A A . 58 VAL C 1 1
2 2001 1 1 9 VAL CA C 14.001 -6.673 -6.252 1.00 . A A . 58 VAL CA 1 1
2 2002 1 1 9 VAL CB C 14.826 -5.839 -7.308 1.00 . A A . 58 VAL CB 1 1
2 2003 1 1 9 VAL CG1 C 13.900 -4.860 -8.075 1.00 . A A . 58 VAL CG1 1 1
2 2004 1 1 9 VAL CG2 C 16.013 -5.087 -6.648 1.00 . A A . 58 VAL CG2 1 1
2 2005 1 1 9 VAL H H 13.970 -5.393 -4.585 1.00 . A A . 58 VAL H 1 1
2 2006 1 1 9 VAL HA H 13.208 -7.202 -6.782 1.00 . A A . 58 VAL HA 1 1
2 2007 1 1 9 VAL HB H 15.240 -6.537 -8.035 1.00 . A A . 58 VAL HB 1 1
2 2008 1 1 9 VAL HG11 H 13.112 -5.413 -8.573 1.00 . A A . 58 VAL HG11 1 1
2 2009 1 1 9 VAL HG12 H 14.472 -4.316 -8.816 1.00 . A A . 58 VAL HG12 1 1
2 2010 1 1 9 VAL HG13 H 13.453 -4.155 -7.376 1.00 . A A . 58 VAL HG13 1 1
2 2011 1 1 9 VAL HG21 H 15.645 -4.390 -5.902 1.00 . A A . 58 VAL HG21 1 1
2 2012 1 1 9 VAL HG22 H 16.569 -4.540 -7.400 1.00 . A A . 58 VAL HG22 1 1
2 2013 1 1 9 VAL HG23 H 16.678 -5.797 -6.171 1.00 . A A . 58 VAL HG23 1 1
2 2014 1 1 9 VAL N N 13.386 -5.797 -5.244 1.00 . A A . 58 VAL N 1 1
2 2015 1 1 9 VAL O O 15.362 -7.533 -4.445 1.00 . A A . 58 VAL O 1 1
2 2016 1 1 10 LEU C C 17.468 -9.563 -6.174 1.00 . A A . 59 LEU C 1 1
2 2017 1 1 10 LEU CA C 15.994 -9.923 -5.868 1.00 . A A . 59 LEU CA 1 1
2 2018 1 1 10 LEU CB C 15.501 -11.217 -6.607 1.00 . A A . 59 LEU CB 1 1
2 2019 1 1 10 LEU CD1 C 15.117 -13.763 -6.655 1.00 . A A . 59 LEU CD1 1 1
2 2020 1 1 10 LEU CD2 C 17.478 -12.894 -6.473 1.00 . A A . 59 LEU CD2 1 1
2 2021 1 1 10 LEU CG C 16.006 -12.621 -6.106 1.00 . A A . 59 LEU CG 1 1
2 2022 1 1 10 LEU H H 14.747 -8.863 -7.193 1.00 . A A . 59 LEU H 1 1
2 2023 1 1 10 LEU HA H 15.869 -10.056 -4.795 1.00 . A A . 59 LEU HA 1 1
2 2024 1 1 10 LEU HB2 H 14.421 -11.223 -6.534 1.00 . A A . 59 LEU HB2 1 1
2 2025 1 1 10 LEU HB3 H 15.754 -11.121 -7.658 1.00 . A A . 59 LEU HB3 1 1
2 2026 1 1 10 LEU HD11 H 15.150 -13.773 -7.738 1.00 . A A . 59 LEU HD11 1 1
2 2027 1 1 10 LEU HD12 H 14.099 -13.613 -6.330 1.00 . A A . 59 LEU HD12 1 1
2 2028 1 1 10 LEU HD13 H 15.469 -14.714 -6.274 1.00 . A A . 59 LEU HD13 1 1
2 2029 1 1 10 LEU HD21 H 17.605 -12.865 -7.548 1.00 . A A . 59 LEU HD21 1 1
2 2030 1 1 10 LEU HD22 H 17.770 -13.867 -6.098 1.00 . A A . 59 LEU HD22 1 1
2 2031 1 1 10 LEU HD23 H 18.105 -12.142 -6.015 1.00 . A A . 59 LEU HD23 1 1
2 2032 1 1 10 LEU HG H 15.929 -12.650 -5.024 1.00 . A A . 59 LEU HG 1 1
2 2033 1 1 10 LEU N N 15.148 -8.808 -6.304 1.00 . A A . 59 LEU N 1 1
2 2034 1 1 10 LEU O O 17.894 -9.609 -7.333 1.00 . A A . 59 LEU O 1 1
2 2035 1 1 11 PHE C C 20.534 -10.097 -5.419 1.00 . A A . 60 PHE C 1 1
2 2036 1 1 11 PHE CA C 19.675 -8.826 -5.264 1.00 . A A . 60 PHE CA 1 1
2 2037 1 1 11 PHE CB C 20.177 -8.011 -4.042 1.00 . A A . 60 PHE CB 1 1
2 2038 1 1 11 PHE CD1 C 19.532 -5.705 -4.892 1.00 . A A . 60 PHE CD1 1 1
2 2039 1 1 11 PHE CD2 C 18.873 -6.305 -2.673 1.00 . A A . 60 PHE CD2 1 1
2 2040 1 1 11 PHE CE1 C 18.946 -4.468 -4.728 1.00 . A A . 60 PHE CE1 1 1
2 2041 1 1 11 PHE CE2 C 18.287 -5.070 -2.512 1.00 . A A . 60 PHE CE2 1 1
2 2042 1 1 11 PHE CG C 19.507 -6.649 -3.865 1.00 . A A . 60 PHE CG 1 1
2 2043 1 1 11 PHE CZ C 18.325 -4.150 -3.539 1.00 . A A . 60 PHE CZ 1 1
2 2044 1 1 11 PHE H H 17.808 -9.075 -4.251 1.00 . A A . 60 PHE H 1 1
2 2045 1 1 11 PHE HA H 19.792 -8.218 -6.156 1.00 . A A . 60 PHE HA 1 1
2 2046 1 1 11 PHE HB2 H 20.013 -8.596 -3.143 1.00 . A A . 60 PHE HB2 1 1
2 2047 1 1 11 PHE HB3 H 21.243 -7.838 -4.147 1.00 . A A . 60 PHE HB3 1 1
2 2048 1 1 11 PHE HD1 H 20.021 -5.948 -5.830 1.00 . A A . 60 PHE HD1 1 1
2 2049 1 1 11 PHE HD2 H 18.839 -7.019 -1.864 1.00 . A A . 60 PHE HD2 1 1
2 2050 1 1 11 PHE HE1 H 18.963 -3.747 -5.538 1.00 . A A . 60 PHE HE1 1 1
2 2051 1 1 11 PHE HE2 H 17.791 -4.825 -1.579 1.00 . A A . 60 PHE HE2 1 1
2 2052 1 1 11 PHE HZ H 17.866 -3.176 -3.413 1.00 . A A . 60 PHE HZ 1 1
2 2053 1 1 11 PHE N N 18.230 -9.159 -5.133 1.00 . A A . 60 PHE N 1 1
2 2054 1 1 11 PHE O O 21.651 -10.041 -5.949 1.00 . A A . 60 PHE O 1 1
2 2055 1 1 12 GLY C C 20.661 -13.207 -3.617 1.00 . A A . 61 GLY C 1 1
2 2056 1 1 12 GLY CA C 20.693 -12.519 -4.966 1.00 . A A . 61 GLY CA 1 1
2 2057 1 1 12 GLY H H 19.088 -11.193 -4.570 1.00 . A A . 61 GLY H 1 1
2 2058 1 1 12 GLY HA2 H 20.204 -13.156 -5.688 1.00 . A A . 61 GLY HA2 1 1
2 2059 1 1 12 GLY HA3 H 21.725 -12.382 -5.263 1.00 . A A . 61 GLY HA3 1 1
2 2060 1 1 12 GLY N N 19.994 -11.231 -4.943 1.00 . A A . 61 GLY N 1 1
2 2061 1 1 12 GLY O O 20.152 -12.643 -2.640 1.00 . A A . 61 GLY O 1 1
2 2062 1 1 13 SER C C 22.716 -15.340 -1.797 1.00 . A A . 62 SER C 1 1
2 2063 1 1 13 SER CA C 21.269 -15.234 -2.318 1.00 . A A . 62 SER CA 1 1
2 2064 1 1 13 SER CB C 20.653 -16.641 -2.576 1.00 . A A . 62 SER CB 1 1
2 2065 1 1 13 SER H H 21.642 -14.795 -4.361 1.00 . A A . 62 SER H 1 1
2 2066 1 1 13 SER HA H 20.662 -14.734 -1.560 1.00 . A A . 62 SER HA 1 1
2 2067 1 1 13 SER HB2 H 20.792 -17.271 -1.706 1.00 . A A . 62 SER HB2 1 1
2 2068 1 1 13 SER HB3 H 19.586 -16.538 -2.762 1.00 . A A . 62 SER HB3 1 1
2 2069 1 1 13 SER HG H 20.754 -17.050 -4.485 1.00 . A A . 62 SER HG 1 1
2 2070 1 1 13 SER N N 21.228 -14.426 -3.553 1.00 . A A . 62 SER N 1 1
2 2071 1 1 13 SER O O 23.605 -15.812 -2.506 1.00 . A A . 62 SER O 1 1
2 2072 1 1 13 SER OG O 21.244 -17.283 -3.695 1.00 . A A . 62 SER OG 1 1
2 2073 1 1 14 LEU C C 24.311 -16.267 0.887 1.00 . A A . 63 LEU C 1 1
2 2074 1 1 14 LEU CA C 24.210 -14.934 0.150 1.00 . A A . 63 LEU CA 1 1
2 2075 1 1 14 LEU CB C 24.319 -13.768 1.175 1.00 . A A . 63 LEU CB 1 1
2 2076 1 1 14 LEU CD1 C 26.861 -13.364 1.083 1.00 . A A . 63 LEU CD1 1 1
2 2077 1 1 14 LEU CD2 C 25.519 -12.638 3.147 1.00 . A A . 63 LEU CD2 1 1
2 2078 1 1 14 LEU CG C 25.648 -13.670 1.997 1.00 . A A . 63 LEU CG 1 1
2 2079 1 1 14 LEU H H 22.184 -14.436 -0.101 1.00 . A A . 63 LEU H 1 1
2 2080 1 1 14 LEU HA H 25.018 -14.848 -0.572 1.00 . A A . 63 LEU HA 1 1
2 2081 1 1 14 LEU HB2 H 24.188 -12.834 0.634 1.00 . A A . 63 LEU HB2 1 1
2 2082 1 1 14 LEU HB3 H 23.490 -13.862 1.875 1.00 . A A . 63 LEU HB3 1 1
2 2083 1 1 14 LEU HD11 H 27.764 -13.325 1.677 1.00 . A A . 63 LEU HD11 1 1
2 2084 1 1 14 LEU HD12 H 26.720 -12.412 0.586 1.00 . A A . 63 LEU HD12 1 1
2 2085 1 1 14 LEU HD13 H 26.961 -14.144 0.337 1.00 . A A . 63 LEU HD13 1 1
2 2086 1 1 14 LEU HD21 H 25.316 -11.655 2.739 1.00 . A A . 63 LEU HD21 1 1
2 2087 1 1 14 LEU HD22 H 26.438 -12.607 3.716 1.00 . A A . 63 LEU HD22 1 1
2 2088 1 1 14 LEU HD23 H 24.707 -12.927 3.803 1.00 . A A . 63 LEU HD23 1 1
2 2089 1 1 14 LEU HG H 25.840 -14.635 2.456 1.00 . A A . 63 LEU HG 1 1
2 2090 1 1 14 LEU N N 22.929 -14.863 -0.559 1.00 . A A . 63 LEU N 1 1
2 2091 1 1 14 LEU O O 23.333 -16.724 1.495 1.00 . A A . 63 LEU O 1 1
2 2092 1 1 15 ARG C C 26.031 -17.660 3.088 1.00 . A A . 64 ARG C 1 1
2 2093 1 1 15 ARG CA C 25.795 -18.079 1.609 1.00 . A A . 64 ARG CA 1 1
2 2094 1 1 15 ARG CB C 26.998 -18.893 0.984 1.00 . A A . 64 ARG CB 1 1
2 2095 1 1 15 ARG CD C 28.608 -16.923 0.400 1.00 . A A . 64 ARG CD 1 1
2 2096 1 1 15 ARG CG C 28.431 -18.288 1.092 1.00 . A A . 64 ARG CG 1 1
2 2097 1 1 15 ARG CZ C 29.238 -16.845 -2.021 1.00 . A A . 64 ARG CZ 1 1
2 2098 1 1 15 ARG H H 26.170 -16.519 0.233 1.00 . A A . 64 ARG H 1 1
2 2099 1 1 15 ARG HA H 24.908 -18.716 1.577 1.00 . A A . 64 ARG HA 1 1
2 2100 1 1 15 ARG HB2 H 27.027 -19.868 1.456 1.00 . A A . 64 ARG HB2 1 1
2 2101 1 1 15 ARG HB3 H 26.785 -19.047 -0.072 1.00 . A A . 64 ARG HB3 1 1
2 2102 1 1 15 ARG HD2 H 27.920 -16.210 0.848 1.00 . A A . 64 ARG HD2 1 1
2 2103 1 1 15 ARG HD3 H 29.626 -16.580 0.559 1.00 . A A . 64 ARG HD3 1 1
2 2104 1 1 15 ARG HE H 27.400 -17.168 -1.309 1.00 . A A . 64 ARG HE 1 1
2 2105 1 1 15 ARG HG2 H 28.674 -18.169 2.142 1.00 . A A . 64 ARG HG2 1 1
2 2106 1 1 15 ARG HG3 H 29.137 -18.993 0.655 1.00 . A A . 64 ARG HG3 1 1
2 2107 1 1 15 ARG HH11 H 30.813 -16.563 -0.769 1.00 . A A . 64 ARG HH11 1 1
2 2108 1 1 15 ARG HH12 H 31.193 -16.533 -2.458 1.00 . A A . 64 ARG HH12 1 1
2 2109 1 1 15 ARG HH21 H 27.897 -17.084 -3.512 1.00 . A A . 64 ARG HH21 1 1
2 2110 1 1 15 ARG HH22 H 29.531 -16.807 -4.014 1.00 . A A . 64 ARG HH22 1 1
2 2111 1 1 15 ARG N N 25.489 -16.885 0.825 1.00 . A A . 64 ARG N 1 1
2 2112 1 1 15 ARG NE N 28.330 -16.996 -1.049 1.00 . A A . 64 ARG NE 1 1
2 2113 1 1 15 ARG NH1 N 30.517 -16.624 -1.729 1.00 . A A . 64 ARG NH1 1 1
2 2114 1 1 15 ARG NH2 N 28.859 -16.917 -3.281 1.00 . A A . 64 ARG NH2 1 1
2 2115 1 1 15 ARG O O 27.047 -17.047 3.434 1.00 . A A . 64 ARG O 1 1
2 2116 1 1 16 GLY C C 25.483 -19.175 5.937 1.00 . A A . 65 GLY C 1 1
2 2117 1 1 16 GLY CA C 25.143 -17.800 5.374 1.00 . A A . 65 GLY CA 1 1
2 2118 1 1 16 GLY H H 24.123 -18.060 3.541 1.00 . A A . 65 GLY H 1 1
2 2119 1 1 16 GLY HA2 H 25.930 -17.099 5.641 1.00 . A A . 65 GLY HA2 1 1
2 2120 1 1 16 GLY HA3 H 24.213 -17.462 5.809 1.00 . A A . 65 GLY HA3 1 1
2 2121 1 1 16 GLY N N 25.001 -17.866 3.922 1.00 . A A . 65 GLY N 1 1
2 2122 1 1 16 GLY O O 25.790 -20.095 5.171 1.00 . A A . 65 GLY O 1 1
2 2123 1 1 17 HIS C C 25.148 -20.455 9.405 1.00 . A A . 66 HIS C 1 1
2 2124 1 1 17 HIS CA C 25.573 -20.619 7.945 1.00 . A A . 66 HIS CA 1 1
2 2125 1 1 17 HIS CB C 27.009 -21.238 7.834 1.00 . A A . 66 HIS CB 1 1
2 2126 1 1 17 HIS CD2 C 28.746 -20.413 9.616 1.00 . A A . 66 HIS CD2 1 1
2 2127 1 1 17 HIS CE1 C 29.710 -18.864 8.409 1.00 . A A . 66 HIS CE1 1 1
2 2128 1 1 17 HIS CG C 28.131 -20.395 8.402 1.00 . A A . 66 HIS CG 1 1
2 2129 1 1 17 HIS H H 25.361 -18.507 7.820 1.00 . A A . 66 HIS H 1 1
2 2130 1 1 17 HIS HA H 24.870 -21.294 7.455 1.00 . A A . 66 HIS HA 1 1
2 2131 1 1 17 HIS HB2 H 27.023 -22.196 8.341 1.00 . A A . 66 HIS HB2 1 1
2 2132 1 1 17 HIS HB3 H 27.234 -21.411 6.785 1.00 . A A . 66 HIS HB3 1 1
2 2133 1 1 17 HIS HD1 H 28.554 -19.163 6.749 1.00 . A A . 66 HIS HD1 1 1
2 2134 1 1 17 HIS HD2 H 28.507 -21.067 10.448 1.00 . A A . 66 HIS HD2 1 1
2 2135 1 1 17 HIS HE1 H 30.374 -18.077 8.092 1.00 . A A . 66 HIS HE1 1 1
2 2136 1 1 17 HIS HE2 H 30.498 -19.429 10.199 1.00 . A A . 66 HIS HE2 1 1
2 2137 1 1 17 HIS N N 25.459 -19.313 7.268 1.00 . A A . 66 HIS N 1 1
2 2138 1 1 17 HIS ND1 N 28.763 -19.413 7.677 1.00 . A A . 66 HIS ND1 1 1
2 2139 1 1 17 HIS NE2 N 29.728 -19.449 9.590 1.00 . A A . 66 HIS NE2 1 1
2 2140 1 1 17 HIS O O 25.624 -19.548 10.094 1.00 . A A . 66 HIS O 1 1
2 2141 1 1 18 VAL C C 24.481 -22.509 11.933 1.00 . A A . 67 VAL C 1 1
2 2142 1 1 18 VAL CA C 23.753 -21.352 11.245 1.00 . A A . 67 VAL CA 1 1
2 2143 1 1 18 VAL CB C 22.195 -21.549 11.347 1.00 . A A . 67 VAL CB 1 1
2 2144 1 1 18 VAL CG1 C 21.696 -21.536 12.825 1.00 . A A . 67 VAL CG1 1 1
2 2145 1 1 18 VAL CG2 C 21.461 -20.488 10.494 1.00 . A A . 67 VAL CG2 1 1
2 2146 1 1 18 VAL H H 23.801 -21.915 9.200 1.00 . A A . 67 VAL H 1 1
2 2147 1 1 18 VAL HA H 24.017 -20.412 11.735 1.00 . A A . 67 VAL HA 1 1
2 2148 1 1 18 VAL HB H 21.955 -22.525 10.931 1.00 . A A . 67 VAL HB 1 1
2 2149 1 1 18 VAL HG11 H 20.625 -21.701 12.852 1.00 . A A . 67 VAL HG11 1 1
2 2150 1 1 18 VAL HG12 H 21.917 -20.581 13.284 1.00 . A A . 67 VAL HG12 1 1
2 2151 1 1 18 VAL HG13 H 22.189 -22.322 13.388 1.00 . A A . 67 VAL HG13 1 1
2 2152 1 1 18 VAL HG21 H 21.768 -20.570 9.455 1.00 . A A . 67 VAL HG21 1 1
2 2153 1 1 18 VAL HG22 H 21.699 -19.495 10.854 1.00 . A A . 67 VAL HG22 1 1
2 2154 1 1 18 VAL HG23 H 20.390 -20.641 10.559 1.00 . A A . 67 VAL HG23 1 1
2 2155 1 1 18 VAL N N 24.206 -21.298 9.844 1.00 . A A . 67 VAL N 1 1
2 2156 1 1 18 VAL O O 24.584 -23.601 11.357 1.00 . A A . 67 VAL O 1 1
2 2157 1 1 19 VAL C C 24.962 -24.408 14.379 1.00 . A A . 68 VAL C 1 1
2 2158 1 1 19 VAL CA C 25.823 -23.210 13.894 1.00 . A A . 68 VAL CA 1 1
2 2159 1 1 19 VAL CB C 26.525 -22.497 15.118 1.00 . A A . 68 VAL CB 1 1
2 2160 1 1 19 VAL CG1 C 27.547 -23.422 15.830 1.00 . A A . 68 VAL CG1 1 1
2 2161 1 1 19 VAL CG2 C 27.195 -21.164 14.683 1.00 . A A . 68 VAL CG2 1 1
2 2162 1 1 19 VAL H H 24.789 -21.387 13.554 1.00 . A A . 68 VAL H 1 1
2 2163 1 1 19 VAL HA H 26.594 -23.577 13.219 1.00 . A A . 68 VAL HA 1 1
2 2164 1 1 19 VAL HB H 25.750 -22.251 15.842 1.00 . A A . 68 VAL HB 1 1
2 2165 1 1 19 VAL HG11 H 27.988 -22.899 16.672 1.00 . A A . 68 VAL HG11 1 1
2 2166 1 1 19 VAL HG12 H 28.331 -23.708 15.141 1.00 . A A . 68 VAL HG12 1 1
2 2167 1 1 19 VAL HG13 H 27.048 -24.314 16.190 1.00 . A A . 68 VAL HG13 1 1
2 2168 1 1 19 VAL HG21 H 27.966 -21.359 13.950 1.00 . A A . 68 VAL HG21 1 1
2 2169 1 1 19 VAL HG22 H 27.634 -20.677 15.545 1.00 . A A . 68 VAL HG22 1 1
2 2170 1 1 19 VAL HG23 H 26.450 -20.505 14.249 1.00 . A A . 68 VAL HG23 1 1
2 2171 1 1 19 VAL N N 24.991 -22.252 13.144 1.00 . A A . 68 VAL N 1 1
2 2172 1 1 19 VAL O O 23.792 -24.228 14.738 1.00 . A A . 68 VAL O 1 1
2 2173 1 1 20 GLY C C 24.635 -26.902 16.320 1.00 . A A . 69 GLY C 1 1
2 2174 1 1 20 GLY CA C 24.872 -26.846 14.810 1.00 . A A . 69 GLY CA 1 1
2 2175 1 1 20 GLY H H 26.490 -25.675 14.093 1.00 . A A . 69 GLY H 1 1
2 2176 1 1 20 GLY HA2 H 23.919 -26.919 14.296 1.00 . A A . 69 GLY HA2 1 1
2 2177 1 1 20 GLY HA3 H 25.481 -27.693 14.526 1.00 . A A . 69 GLY HA3 1 1
2 2178 1 1 20 GLY N N 25.558 -25.618 14.381 1.00 . A A . 69 GLY N 1 1
2 2179 1 1 20 GLY O O 23.736 -27.606 16.790 1.00 . A A . 69 GLY O 1 1
2 2180 1 1 21 LEU C C 23.968 -25.281 18.906 1.00 . A A . 70 LEU C 1 1
2 2181 1 1 21 LEU CA C 25.318 -25.955 18.536 1.00 . A A . 70 LEU CA 1 1
2 2182 1 1 21 LEU CB C 26.523 -25.111 19.048 1.00 . A A . 70 LEU CB 1 1
2 2183 1 1 21 LEU CD1 C 26.683 -26.249 21.356 1.00 . A A . 70 LEU CD1 1 1
2 2184 1 1 21 LEU CD2 C 27.893 -24.025 20.929 1.00 . A A . 70 LEU CD2 1 1
2 2185 1 1 21 LEU CG C 26.652 -24.901 20.595 1.00 . A A . 70 LEU CG 1 1
2 2186 1 1 21 LEU H H 26.184 -25.670 16.617 1.00 . A A . 70 LEU H 1 1
2 2187 1 1 21 LEU HA H 25.356 -26.939 18.994 1.00 . A A . 70 LEU HA 1 1
2 2188 1 1 21 LEU HB2 H 27.435 -25.589 18.698 1.00 . A A . 70 LEU HB2 1 1
2 2189 1 1 21 LEU HB3 H 26.466 -24.134 18.580 1.00 . A A . 70 LEU HB3 1 1
2 2190 1 1 21 LEU HD11 H 26.786 -26.065 22.418 1.00 . A A . 70 LEU HD11 1 1
2 2191 1 1 21 LEU HD12 H 27.516 -26.851 21.016 1.00 . A A . 70 LEU HD12 1 1
2 2192 1 1 21 LEU HD13 H 25.759 -26.787 21.178 1.00 . A A . 70 LEU HD13 1 1
2 2193 1 1 21 LEU HD21 H 28.798 -24.513 20.589 1.00 . A A . 70 LEU HD21 1 1
2 2194 1 1 21 LEU HD22 H 27.953 -23.866 21.998 1.00 . A A . 70 LEU HD22 1 1
2 2195 1 1 21 LEU HD23 H 27.801 -23.063 20.437 1.00 . A A . 70 LEU HD23 1 1
2 2196 1 1 21 LEU HG H 25.775 -24.365 20.943 1.00 . A A . 70 LEU HG 1 1
2 2197 1 1 21 LEU N N 25.449 -26.134 17.069 1.00 . A A . 70 LEU N 1 1
2 2198 1 1 21 LEU O O 23.512 -25.359 20.044 1.00 . A A . 70 LEU O 1 1
2 2199 1 1 22 ARG C C 20.843 -24.989 18.077 1.00 . A A . 71 ARG C 1 1
2 2200 1 1 22 ARG CA C 22.013 -23.983 18.061 1.00 . A A . 71 ARG CA 1 1
2 2201 1 1 22 ARG CB C 21.835 -22.894 16.976 1.00 . A A . 71 ARG CB 1 1
2 2202 1 1 22 ARG CD C 22.804 -20.909 18.365 1.00 . A A . 71 ARG CD 1 1
2 2203 1 1 22 ARG CG C 22.870 -21.731 17.042 1.00 . A A . 71 ARG CG 1 1
2 2204 1 1 22 ARG CZ C 22.834 -21.906 20.698 1.00 . A A . 71 ARG CZ 1 1
2 2205 1 1 22 ARG H H 23.754 -24.609 17.029 1.00 . A A . 71 ARG H 1 1
2 2206 1 1 22 ARG HA H 22.013 -23.491 19.026 1.00 . A A . 71 ARG HA 1 1
2 2207 1 1 22 ARG HB2 H 21.912 -23.358 15.997 1.00 . A A . 71 ARG HB2 1 1
2 2208 1 1 22 ARG HB3 H 20.843 -22.461 17.072 1.00 . A A . 71 ARG HB3 1 1
2 2209 1 1 22 ARG HD2 H 23.312 -19.965 18.205 1.00 . A A . 71 ARG HD2 1 1
2 2210 1 1 22 ARG HD3 H 21.759 -20.703 18.591 1.00 . A A . 71 ARG HD3 1 1
2 2211 1 1 22 ARG HE H 24.392 -21.815 19.428 1.00 . A A . 71 ARG HE 1 1
2 2212 1 1 22 ARG HG2 H 23.868 -22.140 16.938 1.00 . A A . 71 ARG HG2 1 1
2 2213 1 1 22 ARG HG3 H 22.682 -21.060 16.203 1.00 . A A . 71 ARG HG3 1 1
2 2214 1 1 22 ARG HH11 H 20.988 -21.284 20.142 1.00 . A A . 71 ARG HH11 1 1
2 2215 1 1 22 ARG HH12 H 21.113 -21.906 21.754 1.00 . A A . 71 ARG HH12 1 1
2 2216 1 1 22 ARG HH21 H 24.492 -22.696 21.536 1.00 . A A . 71 ARG HH21 1 1
2 2217 1 1 22 ARG HH22 H 23.068 -22.727 22.524 1.00 . A A . 71 ARG HH22 1 1
2 2218 1 1 22 ARG N N 23.329 -24.637 17.910 1.00 . A A . 71 ARG N 1 1
2 2219 1 1 22 ARG NE N 23.441 -21.593 19.526 1.00 . A A . 71 ARG NE 1 1
2 2220 1 1 22 ARG NH1 N 21.543 -21.682 20.874 1.00 . A A . 71 ARG NH1 1 1
2 2221 1 1 22 ARG NH2 N 23.521 -22.487 21.662 1.00 . A A . 71 ARG NH2 1 1
2 2222 1 1 22 ARG O O 19.675 -24.581 18.127 1.00 . A A . 71 ARG O 1 1
2 2223 1 1 23 TYR C C 19.250 -27.238 19.351 1.00 . A A . 72 TYR C 1 1
2 2224 1 1 23 TYR CA C 20.176 -27.400 18.113 1.00 . A A . 72 TYR CA 1 1
2 2225 1 1 23 TYR CB C 20.912 -28.767 18.163 1.00 . A A . 72 TYR CB 1 1
2 2226 1 1 23 TYR CD1 C 19.731 -30.662 19.444 1.00 . A A . 72 TYR CD1 1 1
2 2227 1 1 23 TYR CD2 C 19.313 -30.459 17.095 1.00 . A A . 72 TYR CD2 1 1
2 2228 1 1 23 TYR CE1 C 18.869 -31.745 19.503 1.00 . A A . 72 TYR CE1 1 1
2 2229 1 1 23 TYR CE2 C 18.456 -31.545 17.153 1.00 . A A . 72 TYR CE2 1 1
2 2230 1 1 23 TYR CG C 19.975 -29.990 18.236 1.00 . A A . 72 TYR CG 1 1
2 2231 1 1 23 TYR CZ C 18.236 -32.180 18.357 1.00 . A A . 72 TYR CZ 1 1
2 2232 1 1 23 TYR H H 22.097 -26.535 17.829 1.00 . A A . 72 TYR H 1 1
2 2233 1 1 23 TYR HA H 19.562 -27.376 17.221 1.00 . A A . 72 TYR HA 1 1
2 2234 1 1 23 TYR HB2 H 21.522 -28.870 17.269 1.00 . A A . 72 TYR HB2 1 1
2 2235 1 1 23 TYR HB3 H 21.566 -28.789 19.025 1.00 . A A . 72 TYR HB3 1 1
2 2236 1 1 23 TYR HD1 H 20.227 -30.324 20.346 1.00 . A A . 72 TYR HD1 1 1
2 2237 1 1 23 TYR HD2 H 19.483 -29.964 16.147 1.00 . A A . 72 TYR HD2 1 1
2 2238 1 1 23 TYR HE1 H 18.696 -32.250 20.449 1.00 . A A . 72 TYR HE1 1 1
2 2239 1 1 23 TYR HE2 H 17.958 -31.892 16.256 1.00 . A A . 72 TYR HE2 1 1
2 2240 1 1 23 TYR HH H 16.848 -33.199 19.239 1.00 . A A . 72 TYR HH 1 1
2 2241 1 1 23 TYR N N 21.162 -26.298 17.992 1.00 . A A . 72 TYR N 1 1
2 2242 1 1 23 TYR O O 18.055 -27.564 19.287 1.00 . A A . 72 TYR O 1 1
2 2243 1 1 23 TYR OH O 17.365 -33.252 18.420 1.00 . A A . 72 TYR OH 1 1
2 2244 1 1 24 TYR C C 17.984 -25.443 21.554 1.00 . A A . 73 TYR C 1 1
2 2245 1 1 24 TYR CA C 19.112 -26.484 21.729 1.00 . A A . 73 TYR CA 1 1
2 2246 1 1 24 TYR CB C 20.095 -26.022 22.834 1.00 . A A . 73 TYR CB 1 1
2 2247 1 1 24 TYR CD1 C 21.020 -28.096 24.010 1.00 . A A . 73 TYR CD1 1 1
2 2248 1 1 24 TYR CD2 C 22.480 -26.893 22.553 1.00 . A A . 73 TYR CD2 1 1
2 2249 1 1 24 TYR CE1 C 22.033 -28.993 24.285 1.00 . A A . 73 TYR CE1 1 1
2 2250 1 1 24 TYR CE2 C 23.493 -27.791 22.826 1.00 . A A . 73 TYR CE2 1 1
2 2251 1 1 24 TYR CG C 21.219 -27.023 23.136 1.00 . A A . 73 TYR CG 1 1
2 2252 1 1 24 TYR CZ C 23.266 -28.838 23.692 1.00 . A A . 73 TYR CZ 1 1
2 2253 1 1 24 TYR H H 20.788 -26.505 20.407 1.00 . A A . 73 TYR H 1 1
2 2254 1 1 24 TYR HA H 18.669 -27.426 22.034 1.00 . A A . 73 TYR HA 1 1
2 2255 1 1 24 TYR HB2 H 20.554 -25.084 22.533 1.00 . A A . 73 TYR HB2 1 1
2 2256 1 1 24 TYR HB3 H 19.543 -25.851 23.756 1.00 . A A . 73 TYR HB3 1 1
2 2257 1 1 24 TYR HD1 H 20.051 -28.224 24.477 1.00 . A A . 73 TYR HD1 1 1
2 2258 1 1 24 TYR HD2 H 22.663 -26.070 21.874 1.00 . A A . 73 TYR HD2 1 1
2 2259 1 1 24 TYR HE1 H 21.855 -29.818 24.967 1.00 . A A . 73 TYR HE1 1 1
2 2260 1 1 24 TYR HE2 H 24.463 -27.669 22.361 1.00 . A A . 73 TYR HE2 1 1
2 2261 1 1 24 TYR HH H 23.923 -30.627 23.971 1.00 . A A . 73 TYR HH 1 1
2 2262 1 1 24 TYR N N 19.833 -26.728 20.455 1.00 . A A . 73 TYR N 1 1
2 2263 1 1 24 TYR O O 16.888 -25.615 22.095 1.00 . A A . 73 TYR O 1 1
2 2264 1 1 24 TYR OH O 24.279 -29.731 23.970 1.00 . A A . 73 TYR OH 1 1
2 2265 1 1 25 THR C C 16.238 -23.729 19.409 1.00 . A A . 74 THR C 1 1
2 2266 1 1 25 THR CA C 17.260 -23.308 20.495 1.00 . A A . 74 THR CA 1 1
2 2267 1 1 25 THR CB C 17.954 -21.943 20.124 1.00 . A A . 74 THR CB 1 1
2 2268 1 1 25 THR CG2 C 18.344 -21.137 21.373 1.00 . A A . 74 THR CG2 1 1
2 2269 1 1 25 THR H H 19.150 -24.297 20.378 1.00 . A A . 74 THR H 1 1
2 2270 1 1 25 THR HA H 16.697 -23.151 21.412 1.00 . A A . 74 THR HA 1 1
2 2271 1 1 25 THR HB H 17.263 -21.340 19.541 1.00 . A A . 74 THR HB 1 1
2 2272 1 1 25 THR HG1 H 18.870 -22.654 18.527 1.00 . A A . 74 THR HG1 1 1
2 2273 1 1 25 THR HG21 H 18.792 -20.195 21.079 1.00 . A A . 74 THR HG21 1 1
2 2274 1 1 25 THR HG22 H 19.056 -21.698 21.959 1.00 . A A . 74 THR HG22 1 1
2 2275 1 1 25 THR HG23 H 17.462 -20.941 21.975 1.00 . A A . 74 THR HG23 1 1
2 2276 1 1 25 THR N N 18.257 -24.372 20.780 1.00 . A A . 74 THR N 1 1
2 2277 1 1 25 THR O O 15.290 -22.981 19.132 1.00 . A A . 74 THR O 1 1
2 2278 1 1 25 THR OG1 O 19.120 -22.172 19.323 1.00 . A A . 74 THR OG1 1 1
2 2279 1 1 26 GLY C C 15.582 -25.358 16.459 1.00 . A A . 75 GLY C 1 1
2 2280 1 1 26 GLY CA C 15.379 -25.535 17.961 1.00 . A A . 75 GLY CA 1 1
2 2281 1 1 26 GLY H H 17.274 -25.391 18.929 1.00 . A A . 75 GLY H 1 1
2 2282 1 1 26 GLY HA2 H 15.361 -26.597 18.169 1.00 . A A . 75 GLY HA2 1 1
2 2283 1 1 26 GLY HA3 H 14.407 -25.129 18.238 1.00 . A A . 75 GLY HA3 1 1
2 2284 1 1 26 GLY N N 16.422 -24.925 18.804 1.00 . A A . 75 GLY N 1 1
2 2285 1 1 26 GLY O O 14.653 -24.926 15.767 1.00 . A A . 75 GLY O 1 1
2 2286 1 1 27 VAL C C 16.140 -26.522 13.663 1.00 . A A . 76 VAL C 1 1
2 2287 1 1 27 VAL CA C 17.121 -25.663 14.496 1.00 . A A . 76 VAL CA 1 1
2 2288 1 1 27 VAL CB C 18.596 -26.129 14.203 1.00 . A A . 76 VAL CB 1 1
2 2289 1 1 27 VAL CG1 C 19.626 -25.094 14.714 1.00 . A A . 76 VAL CG1 1 1
2 2290 1 1 27 VAL CG2 C 18.843 -27.531 14.802 1.00 . A A . 76 VAL CG2 1 1
2 2291 1 1 27 VAL H H 17.511 -25.914 16.589 1.00 . A A . 76 VAL H 1 1
2 2292 1 1 27 VAL HA H 17.026 -24.636 14.160 1.00 . A A . 76 VAL HA 1 1
2 2293 1 1 27 VAL HB H 18.723 -26.203 13.120 1.00 . A A . 76 VAL HB 1 1
2 2294 1 1 27 VAL HG11 H 19.520 -24.973 15.786 1.00 . A A . 76 VAL HG11 1 1
2 2295 1 1 27 VAL HG12 H 19.459 -24.139 14.231 1.00 . A A . 76 VAL HG12 1 1
2 2296 1 1 27 VAL HG13 H 20.633 -25.430 14.491 1.00 . A A . 76 VAL HG13 1 1
2 2297 1 1 27 VAL HG21 H 18.685 -27.504 15.873 1.00 . A A . 76 VAL HG21 1 1
2 2298 1 1 27 VAL HG22 H 19.858 -27.848 14.599 1.00 . A A . 76 VAL HG22 1 1
2 2299 1 1 27 VAL HG23 H 18.156 -28.245 14.360 1.00 . A A . 76 VAL HG23 1 1
2 2300 1 1 27 VAL N N 16.803 -25.672 15.960 1.00 . A A . 76 VAL N 1 1
2 2301 1 1 27 VAL O O 15.436 -27.394 14.190 1.00 . A A . 76 VAL O 1 1
2 2302 1 1 28 VAL C C 15.586 -27.824 10.418 1.00 . A A . 77 VAL C 1 1
2 2303 1 1 28 VAL CA C 15.098 -26.757 11.419 1.00 . A A . 77 VAL CA 1 1
2 2304 1 1 28 VAL CB C 14.492 -25.529 10.647 1.00 . A A . 77 VAL CB 1 1
2 2305 1 1 28 VAL CG1 C 13.656 -24.641 11.595 1.00 . A A . 77 VAL CG1 1 1
2 2306 1 1 28 VAL CG2 C 15.605 -24.707 9.936 1.00 . A A . 77 VAL CG2 1 1
2 2307 1 1 28 VAL H H 16.924 -25.819 11.958 1.00 . A A . 77 VAL H 1 1
2 2308 1 1 28 VAL HA H 14.301 -27.199 12.014 1.00 . A A . 77 VAL HA 1 1
2 2309 1 1 28 VAL HB H 13.817 -25.910 9.882 1.00 . A A . 77 VAL HB 1 1
2 2310 1 1 28 VAL HG11 H 13.243 -23.807 11.043 1.00 . A A . 77 VAL HG11 1 1
2 2311 1 1 28 VAL HG12 H 14.279 -24.262 12.397 1.00 . A A . 77 VAL HG12 1 1
2 2312 1 1 28 VAL HG13 H 12.843 -25.221 12.021 1.00 . A A . 77 VAL HG13 1 1
2 2313 1 1 28 VAL HG21 H 16.301 -24.316 10.669 1.00 . A A . 77 VAL HG21 1 1
2 2314 1 1 28 VAL HG22 H 15.166 -23.882 9.384 1.00 . A A . 77 VAL HG22 1 1
2 2315 1 1 28 VAL HG23 H 16.141 -25.346 9.245 1.00 . A A . 77 VAL HG23 1 1
2 2316 1 1 28 VAL N N 16.162 -26.305 12.337 1.00 . A A . 77 VAL N 1 1
2 2317 1 1 28 VAL O O 16.789 -28.001 10.200 1.00 . A A . 77 VAL O 1 1
2 2318 1 1 29 ASN C C 14.912 -29.234 7.438 1.00 . A A . 78 ASN C 1 1
2 2319 1 1 29 ASN CA C 14.804 -29.670 8.917 1.00 . A A . 78 ASN CA 1 1
2 2320 1 1 29 ASN CB C 13.618 -30.656 9.129 1.00 . A A . 78 ASN CB 1 1
2 2321 1 1 29 ASN CG C 13.505 -31.174 10.569 1.00 . A A . 78 ASN CG 1 1
2 2322 1 1 29 ASN H H 13.680 -28.210 9.954 1.00 . A A . 78 ASN H 1 1
2 2323 1 1 29 ASN HA H 15.730 -30.166 9.198 1.00 . A A . 78 ASN HA 1 1
2 2324 1 1 29 ASN HB2 H 12.692 -30.153 8.877 1.00 . A A . 78 ASN HB2 1 1
2 2325 1 1 29 ASN HB3 H 13.737 -31.511 8.470 1.00 . A A . 78 ASN HB3 1 1
2 2326 1 1 29 ASN HD21 H 11.529 -31.289 10.418 1.00 . A A . 78 ASN HD21 1 1
2 2327 1 1 29 ASN HD22 H 12.188 -31.780 11.932 1.00 . A A . 78 ASN HD22 1 1
2 2328 1 1 29 ASN N N 14.602 -28.507 9.805 1.00 . A A . 78 ASN N 1 1
2 2329 1 1 29 ASN ND2 N 12.285 -31.440 11.019 1.00 . A A . 78 ASN ND2 1 1
2 2330 1 1 29 ASN O O 15.105 -28.048 7.147 1.00 . A A . 78 ASN O 1 1
2 2331 1 1 29 ASN OD1 O 14.502 -31.331 11.270 1.00 . A A . 78 ASN OD1 1 1
2 2332 1 1 30 ASN C C 13.748 -29.202 4.482 1.00 . A A . 79 ASN C 1 1
2 2333 1 1 30 ASN CA C 14.957 -29.970 5.053 1.00 . A A . 79 ASN CA 1 1
2 2334 1 1 30 ASN CB C 15.174 -31.315 4.302 1.00 . A A . 79 ASN CB 1 1
2 2335 1 1 30 ASN CG C 13.961 -32.246 4.319 1.00 . A A . 79 ASN CG 1 1
2 2336 1 1 30 ASN H H 14.639 -31.122 6.809 1.00 . A A . 79 ASN H 1 1
2 2337 1 1 30 ASN HA H 15.848 -29.354 4.915 1.00 . A A . 79 ASN HA 1 1
2 2338 1 1 30 ASN HB2 H 15.429 -31.105 3.267 1.00 . A A . 79 ASN HB2 1 1
2 2339 1 1 30 ASN HB3 H 16.007 -31.835 4.756 1.00 . A A . 79 ASN HB3 1 1
2 2340 1 1 30 ASN HD21 H 13.393 -31.612 2.518 1.00 . A A . 79 ASN HD21 1 1
2 2341 1 1 30 ASN HD22 H 12.378 -32.801 3.246 1.00 . A A . 79 ASN HD22 1 1
2 2342 1 1 30 ASN N N 14.813 -30.210 6.507 1.00 . A A . 79 ASN N 1 1
2 2343 1 1 30 ASN ND2 N 13.163 -32.218 3.254 1.00 . A A . 79 ASN ND2 1 1
2 2344 1 1 30 ASN O O 12.620 -29.348 4.976 1.00 . A A . 79 ASN O 1 1
2 2345 1 1 30 ASN OD1 O 13.757 -33.004 5.270 1.00 . A A . 79 ASN OD1 1 1
2 2346 1 1 31 ASN C C 12.395 -26.432 3.659 1.00 . A A . 80 ASN C 1 1
2 2347 1 1 31 ASN CA C 13.037 -27.507 2.756 1.00 . A A . 80 ASN CA 1 1
2 2348 1 1 31 ASN CB C 11.938 -28.361 2.056 1.00 . A A . 80 ASN CB 1 1
2 2349 1 1 31 ASN CG C 12.470 -29.233 0.920 1.00 . A A . 80 ASN CG 1 1
2 2350 1 1 31 ASN H H 14.959 -28.323 3.151 1.00 . A A . 80 ASN H 1 1
2 2351 1 1 31 ASN HA H 13.591 -26.982 1.990 1.00 . A A . 80 ASN HA 1 1
2 2352 1 1 31 ASN HB2 H 11.482 -29.005 2.787 1.00 . A A . 80 ASN HB2 1 1
2 2353 1 1 31 ASN HB3 H 11.176 -27.705 1.646 1.00 . A A . 80 ASN HB3 1 1
2 2354 1 1 31 ASN HD21 H 11.010 -30.548 1.201 1.00 . A A . 80 ASN HD21 1 1
2 2355 1 1 31 ASN HD22 H 12.125 -30.923 -0.059 1.00 . A A . 80 ASN HD22 1 1
2 2356 1 1 31 ASN N N 14.028 -28.364 3.461 1.00 . A A . 80 ASN N 1 1
2 2357 1 1 31 ASN ND2 N 11.803 -30.347 0.662 1.00 . A A . 80 ASN ND2 1 1
2 2358 1 1 31 ASN O O 11.454 -25.753 3.228 1.00 . A A . 80 ASN O 1 1
2 2359 1 1 31 ASN OD1 O 13.456 -28.895 0.265 1.00 . A A . 80 ASN OD1 1 1
2 2360 1 1 32 GLU C C 12.919 -23.857 5.433 1.00 . A A . 81 GLU C 1 1
2 2361 1 1 32 GLU CA C 12.405 -25.248 5.825 1.00 . A A . 81 GLU CA 1 1
2 2362 1 1 32 GLU CB C 12.809 -25.583 7.284 1.00 . A A . 81 GLU CB 1 1
2 2363 1 1 32 GLU CD C 10.527 -26.541 8.022 1.00 . A A . 81 GLU CD 1 1
2 2364 1 1 32 GLU CG C 12.047 -26.766 7.922 1.00 . A A . 81 GLU CG 1 1
2 2365 1 1 32 GLU H H 13.665 -26.817 5.170 1.00 . A A . 81 GLU H 1 1
2 2366 1 1 32 GLU HA H 11.319 -25.245 5.762 1.00 . A A . 81 GLU HA 1 1
2 2367 1 1 32 GLU HB2 H 13.869 -25.822 7.308 1.00 . A A . 81 GLU HB2 1 1
2 2368 1 1 32 GLU HB3 H 12.643 -24.706 7.906 1.00 . A A . 81 GLU HB3 1 1
2 2369 1 1 32 GLU HG2 H 12.244 -27.661 7.335 1.00 . A A . 81 GLU HG2 1 1
2 2370 1 1 32 GLU HG3 H 12.436 -26.916 8.919 1.00 . A A . 81 GLU HG3 1 1
2 2371 1 1 32 GLU N N 12.909 -26.259 4.890 1.00 . A A . 81 GLU N 1 1
2 2372 1 1 32 GLU O O 14.090 -23.690 5.068 1.00 . A A . 81 GLU O 1 1
2 2373 1 1 32 GLU OE1 O 10.104 -25.465 8.507 1.00 . A A . 81 GLU OE1 1 1
2 2374 1 1 32 GLU OE2 O 9.747 -27.441 7.632 1.00 . A A . 81 GLU OE2 1 1
2 2375 1 1 33 MET C C 12.518 -20.736 6.538 1.00 . A A . 82 MET C 1 1
2 2376 1 1 33 MET CA C 12.347 -21.476 5.218 1.00 . A A . 82 MET CA 1 1
2 2377 1 1 33 MET CB C 11.263 -20.791 4.347 1.00 . A A . 82 MET CB 1 1
2 2378 1 1 33 MET CE C 10.807 -18.723 1.954 1.00 . A A . 82 MET CE 1 1
2 2379 1 1 33 MET CG C 11.159 -21.332 2.916 1.00 . A A . 82 MET CG 1 1
2 2380 1 1 33 MET H H 11.105 -23.098 5.762 1.00 . A A . 82 MET H 1 1
2 2381 1 1 33 MET HA H 13.296 -21.445 4.678 1.00 . A A . 82 MET HA 1 1
2 2382 1 1 33 MET HB2 H 10.298 -20.919 4.822 1.00 . A A . 82 MET HB2 1 1
2 2383 1 1 33 MET HB3 H 11.479 -19.731 4.288 1.00 . A A . 82 MET HB3 1 1
2 2384 1 1 33 MET HE1 H 11.829 -18.782 1.607 1.00 . A A . 82 MET HE1 1 1
2 2385 1 1 33 MET HE2 H 10.793 -18.362 2.972 1.00 . A A . 82 MET HE2 1 1
2 2386 1 1 33 MET HE3 H 10.255 -18.041 1.324 1.00 . A A . 82 MET HE3 1 1
2 2387 1 1 33 MET HG2 H 12.143 -21.333 2.466 1.00 . A A . 82 MET HG2 1 1
2 2388 1 1 33 MET HG3 H 10.788 -22.350 2.950 1.00 . A A . 82 MET HG3 1 1
2 2389 1 1 33 MET N N 12.020 -22.876 5.491 1.00 . A A . 82 MET N 1 1
2 2390 1 1 33 MET O O 11.907 -21.093 7.554 1.00 . A A . 82 MET O 1 1
2 2391 1 1 33 MET SD S 10.051 -20.353 1.875 1.00 . A A . 82 MET SD 1 1
2 2392 1 1 34 VAL C C 13.681 -17.391 7.209 1.00 . A A . 83 VAL C 1 1
2 2393 1 1 34 VAL CA C 13.683 -18.870 7.650 1.00 . A A . 83 VAL CA 1 1
2 2394 1 1 34 VAL CB C 15.073 -19.255 8.307 1.00 . A A . 83 VAL CB 1 1
2 2395 1 1 34 VAL CG1 C 15.062 -20.698 8.888 1.00 . A A . 83 VAL CG1 1 1
2 2396 1 1 34 VAL CG2 C 16.253 -19.061 7.318 1.00 . A A . 83 VAL CG2 1 1
2 2397 1 1 34 VAL H H 13.809 -19.518 5.667 1.00 . A A . 83 VAL H 1 1
2 2398 1 1 34 VAL HA H 12.904 -18.999 8.401 1.00 . A A . 83 VAL HA 1 1
2 2399 1 1 34 VAL HB H 15.233 -18.577 9.146 1.00 . A A . 83 VAL HB 1 1
2 2400 1 1 34 VAL HG11 H 14.276 -20.786 9.632 1.00 . A A . 83 VAL HG11 1 1
2 2401 1 1 34 VAL HG12 H 16.013 -20.917 9.356 1.00 . A A . 83 VAL HG12 1 1
2 2402 1 1 34 VAL HG13 H 14.881 -21.414 8.097 1.00 . A A . 83 VAL HG13 1 1
2 2403 1 1 34 VAL HG21 H 16.288 -18.031 6.985 1.00 . A A . 83 VAL HG21 1 1
2 2404 1 1 34 VAL HG22 H 16.124 -19.706 6.457 1.00 . A A . 83 VAL HG22 1 1
2 2405 1 1 34 VAL HG23 H 17.189 -19.308 7.807 1.00 . A A . 83 VAL HG23 1 1
2 2406 1 1 34 VAL N N 13.370 -19.720 6.508 1.00 . A A . 83 VAL N 1 1
2 2407 1 1 34 VAL O O 13.542 -17.080 6.021 1.00 . A A . 83 VAL O 1 1
2 2408 1 1 35 ALA C C 14.755 -14.460 9.090 1.00 . A A . 84 ALA C 1 1
2 2409 1 1 35 ALA CA C 13.858 -15.055 8.005 1.00 . A A . 84 ALA CA 1 1
2 2410 1 1 35 ALA CB C 12.429 -14.481 8.081 1.00 . A A . 84 ALA CB 1 1
2 2411 1 1 35 ALA H H 13.970 -16.837 9.090 1.00 . A A . 84 ALA H 1 1
2 2412 1 1 35 ALA HA H 14.280 -14.832 7.023 1.00 . A A . 84 ALA HA 1 1
2 2413 1 1 35 ALA HB1 H 12.454 -13.408 7.936 1.00 . A A . 84 ALA HB1 1 1
2 2414 1 1 35 ALA HB2 H 11.993 -14.701 9.050 1.00 . A A . 84 ALA HB2 1 1
2 2415 1 1 35 ALA HB3 H 11.820 -14.931 7.310 1.00 . A A . 84 ALA HB3 1 1
2 2416 1 1 35 ALA N N 13.843 -16.503 8.186 1.00 . A A . 84 ALA N 1 1
2 2417 1 1 35 ALA O O 14.660 -14.846 10.264 1.00 . A A . 84 ALA O 1 1
2 2418 1 1 36 LEU C C 16.043 -11.787 10.353 1.00 . A A . 85 LEU C 1 1
2 2419 1 1 36 LEU CA C 16.645 -12.966 9.572 1.00 . A A . 85 LEU CA 1 1
2 2420 1 1 36 LEU CB C 17.885 -12.515 8.749 1.00 . A A . 85 LEU CB 1 1
2 2421 1 1 36 LEU CD1 C 18.020 -14.389 6.941 1.00 . A A . 85 LEU CD1 1 1
2 2422 1 1 36 LEU CD2 C 20.102 -13.067 7.593 1.00 . A A . 85 LEU CD2 1 1
2 2423 1 1 36 LEU CG C 18.754 -13.642 8.084 1.00 . A A . 85 LEU CG 1 1
2 2424 1 1 36 LEU H H 15.596 -13.235 7.762 1.00 . A A . 85 LEU H 1 1
2 2425 1 1 36 LEU HA H 16.957 -13.730 10.281 1.00 . A A . 85 LEU HA 1 1
2 2426 1 1 36 LEU HB2 H 17.541 -11.848 7.963 1.00 . A A . 85 LEU HB2 1 1
2 2427 1 1 36 LEU HB3 H 18.531 -11.943 9.409 1.00 . A A . 85 LEU HB3 1 1
2 2428 1 1 36 LEU HD11 H 17.118 -14.847 7.325 1.00 . A A . 85 LEU HD11 1 1
2 2429 1 1 36 LEU HD12 H 18.663 -15.162 6.541 1.00 . A A . 85 LEU HD12 1 1
2 2430 1 1 36 LEU HD13 H 17.761 -13.695 6.151 1.00 . A A . 85 LEU HD13 1 1
2 2431 1 1 36 LEU HD21 H 20.632 -12.619 8.425 1.00 . A A . 85 LEU HD21 1 1
2 2432 1 1 36 LEU HD22 H 19.931 -12.314 6.832 1.00 . A A . 85 LEU HD22 1 1
2 2433 1 1 36 LEU HD23 H 20.707 -13.862 7.178 1.00 . A A . 85 LEU HD23 1 1
2 2434 1 1 36 LEU HG H 18.981 -14.382 8.839 1.00 . A A . 85 LEU HG 1 1
2 2435 1 1 36 LEU N N 15.635 -13.548 8.688 1.00 . A A . 85 LEU N 1 1
2 2436 1 1 36 LEU O O 15.188 -11.060 9.834 1.00 . A A . 85 LEU O 1 1
2 2437 1 1 37 GLN C C 17.205 -10.195 13.460 1.00 . A A . 86 GLN C 1 1
2 2438 1 1 37 GLN CA C 16.053 -10.550 12.509 1.00 . A A . 86 GLN CA 1 1
2 2439 1 1 37 GLN CB C 14.822 -11.036 13.333 1.00 . A A . 86 GLN CB 1 1
2 2440 1 1 37 GLN CD C 13.223 -10.597 15.305 1.00 . A A . 86 GLN CD 1 1
2 2441 1 1 37 GLN CG C 14.270 -10.009 14.352 1.00 . A A . 86 GLN CG 1 1
2 2442 1 1 37 GLN H H 17.193 -12.236 11.919 1.00 . A A . 86 GLN H 1 1
2 2443 1 1 37 GLN HA H 15.783 -9.674 11.925 1.00 . A A . 86 GLN HA 1 1
2 2444 1 1 37 GLN HB2 H 14.022 -11.287 12.645 1.00 . A A . 86 GLN HB2 1 1
2 2445 1 1 37 GLN HB3 H 15.104 -11.935 13.873 1.00 . A A . 86 GLN HB3 1 1
2 2446 1 1 37 GLN HE21 H 11.774 -10.201 14.010 1.00 . A A . 86 GLN HE21 1 1
2 2447 1 1 37 GLN HE22 H 11.278 -10.954 15.481 1.00 . A A . 86 GLN HE22 1 1
2 2448 1 1 37 GLN HG2 H 15.095 -9.630 14.945 1.00 . A A . 86 GLN HG2 1 1
2 2449 1 1 37 GLN HG3 H 13.823 -9.184 13.808 1.00 . A A . 86 GLN HG3 1 1
2 2450 1 1 37 GLN N N 16.509 -11.614 11.594 1.00 . A A . 86 GLN N 1 1
2 2451 1 1 37 GLN NE2 N 11.966 -10.581 14.892 1.00 . A A . 86 GLN NE2 1 1
2 2452 1 1 37 GLN O O 17.809 -11.092 14.044 1.00 . A A . 86 GLN O 1 1
2 2453 1 1 37 GLN OE1 O 13.549 -11.082 16.391 1.00 . A A . 86 GLN OE1 1 1
2 2454 1 1 38 ARG C C 17.908 -8.543 16.015 1.00 . A A . 87 ARG C 1 1
2 2455 1 1 38 ARG CA C 18.530 -8.455 14.601 1.00 . A A . 87 ARG CA 1 1
2 2456 1 1 38 ARG CB C 19.055 -7.027 14.286 1.00 . A A . 87 ARG CB 1 1
2 2457 1 1 38 ARG CD C 18.603 -4.503 14.172 1.00 . A A . 87 ARG CD 1 1
2 2458 1 1 38 ARG CG C 18.009 -5.904 14.405 1.00 . A A . 87 ARG CG 1 1
2 2459 1 1 38 ARG CZ C 17.753 -2.666 15.662 1.00 . A A . 87 ARG CZ 1 1
2 2460 1 1 38 ARG H H 17.067 -8.225 13.067 1.00 . A A . 87 ARG H 1 1
2 2461 1 1 38 ARG HA H 19.367 -9.154 14.548 1.00 . A A . 87 ARG HA 1 1
2 2462 1 1 38 ARG HB2 H 19.871 -6.801 14.966 1.00 . A A . 87 ARG HB2 1 1
2 2463 1 1 38 ARG HB3 H 19.445 -7.023 13.274 1.00 . A A . 87 ARG HB3 1 1
2 2464 1 1 38 ARG HD2 H 19.517 -4.404 14.750 1.00 . A A . 87 ARG HD2 1 1
2 2465 1 1 38 ARG HD3 H 18.837 -4.392 13.120 1.00 . A A . 87 ARG HD3 1 1
2 2466 1 1 38 ARG HE H 16.877 -3.300 13.967 1.00 . A A . 87 ARG HE 1 1
2 2467 1 1 38 ARG HG2 H 17.224 -6.077 13.677 1.00 . A A . 87 ARG HG2 1 1
2 2468 1 1 38 ARG HG3 H 17.577 -5.939 15.399 1.00 . A A . 87 ARG HG3 1 1
2 2469 1 1 38 ARG HH11 H 19.508 -3.458 16.297 1.00 . A A . 87 ARG HH11 1 1
2 2470 1 1 38 ARG HH12 H 18.856 -2.210 17.302 1.00 . A A . 87 ARG HH12 1 1
2 2471 1 1 38 ARG HH21 H 16.037 -1.660 15.310 1.00 . A A . 87 ARG HH21 1 1
2 2472 1 1 38 ARG HH22 H 16.904 -1.177 16.733 1.00 . A A . 87 ARG HH22 1 1
2 2473 1 1 38 ARG N N 17.527 -8.897 13.611 1.00 . A A . 87 ARG N 1 1
2 2474 1 1 38 ARG NE N 17.653 -3.437 14.559 1.00 . A A . 87 ARG NE 1 1
2 2475 1 1 38 ARG NH1 N 18.789 -2.792 16.487 1.00 . A A . 87 ARG NH1 1 1
2 2476 1 1 38 ARG NH2 N 16.820 -1.767 15.926 1.00 . A A . 87 ARG NH2 1 1
2 2477 1 1 38 ARG O O 16.691 -8.332 16.180 1.00 . A A . 87 ARG O 1 1
2 2478 1 1 39 ASP C C 17.908 -7.984 19.191 1.00 . A A . 88 ASP C 1 1
2 2479 1 1 39 ASP CA C 18.272 -9.236 18.361 1.00 . A A . 88 ASP CA 1 1
2 2480 1 1 39 ASP CB C 19.365 -10.090 19.076 1.00 . A A . 88 ASP CB 1 1
2 2481 1 1 39 ASP CG C 18.947 -10.715 20.429 1.00 . A A . 88 ASP CG 1 1
2 2482 1 1 39 ASP H H 19.700 -8.811 16.853 1.00 . A A . 88 ASP H 1 1
2 2483 1 1 39 ASP HA H 17.389 -9.855 18.239 1.00 . A A . 88 ASP HA 1 1
2 2484 1 1 39 ASP HB2 H 19.650 -10.900 18.418 1.00 . A A . 88 ASP HB2 1 1
2 2485 1 1 39 ASP HB3 H 20.235 -9.463 19.243 1.00 . A A . 88 ASP HB3 1 1
2 2486 1 1 39 ASP N N 18.739 -8.857 17.015 1.00 . A A . 88 ASP N 1 1
2 2487 1 1 39 ASP O O 18.777 -7.135 19.419 1.00 . A A . 88 ASP O 1 1
2 2488 1 1 39 ASP OD1 O 17.734 -10.804 20.741 1.00 . A A . 88 ASP OD1 1 1
2 2489 1 1 39 ASP OD2 O 19.843 -11.163 21.174 1.00 . A A . 88 ASP OD2 1 1
2 2490 1 1 40 PRO C C 16.749 -6.906 21.960 1.00 . A A . 89 PRO C 1 1
2 2491 1 1 40 PRO CA C 16.168 -6.742 20.536 1.00 . A A . 89 PRO CA 1 1
2 2492 1 1 40 PRO CB C 14.609 -6.852 20.543 1.00 . A A . 89 PRO CB 1 1
2 2493 1 1 40 PRO CD C 15.439 -8.681 19.234 1.00 . A A . 89 PRO CD 1 1
2 2494 1 1 40 PRO CG C 14.274 -7.730 19.371 1.00 . A A . 89 PRO CG 1 1
2 2495 1 1 40 PRO HA H 16.460 -5.773 20.141 1.00 . A A . 89 PRO HA 1 1
2 2496 1 1 40 PRO HB2 H 14.265 -7.293 21.475 1.00 . A A . 89 PRO HB2 1 1
2 2497 1 1 40 PRO HB3 H 14.170 -5.865 20.435 1.00 . A A . 89 PRO HB3 1 1
2 2498 1 1 40 PRO HD2 H 15.334 -9.525 19.910 1.00 . A A . 89 PRO HD2 1 1
2 2499 1 1 40 PRO HD3 H 15.533 -9.027 18.211 1.00 . A A . 89 PRO HD3 1 1
2 2500 1 1 40 PRO HG2 H 13.357 -8.275 19.561 1.00 . A A . 89 PRO HG2 1 1
2 2501 1 1 40 PRO HG3 H 14.167 -7.131 18.468 1.00 . A A . 89 PRO HG3 1 1
2 2502 1 1 40 PRO N N 16.601 -7.833 19.624 1.00 . A A . 89 PRO N 1 1
2 2503 1 1 40 PRO O O 17.043 -5.920 22.644 1.00 . A A . 89 PRO O 1 1
2 2504 1 1 41 ASN C C 18.935 -8.858 23.639 1.00 . A A . 90 ASN C 1 1
2 2505 1 1 41 ASN CA C 17.436 -8.534 23.721 1.00 . A A . 90 ASN CA 1 1
2 2506 1 1 41 ASN CB C 16.629 -9.741 24.273 1.00 . A A . 90 ASN CB 1 1
2 2507 1 1 41 ASN CG C 15.143 -9.426 24.438 1.00 . A A . 90 ASN CG 1 1
2 2508 1 1 41 ASN H H 16.717 -8.900 21.755 1.00 . A A . 90 ASN H 1 1
2 2509 1 1 41 ASN HA H 17.305 -7.683 24.386 1.00 . A A . 90 ASN HA 1 1
2 2510 1 1 41 ASN HB2 H 16.729 -10.577 23.588 1.00 . A A . 90 ASN HB2 1 1
2 2511 1 1 41 ASN HB3 H 17.027 -10.031 25.235 1.00 . A A . 90 ASN HB3 1 1
2 2512 1 1 41 ASN HD21 H 15.449 -8.720 26.274 1.00 . A A . 90 ASN HD21 1 1
2 2513 1 1 41 ASN HD22 H 13.816 -8.680 25.717 1.00 . A A . 90 ASN HD22 1 1
2 2514 1 1 41 ASN N N 16.924 -8.172 22.380 1.00 . A A . 90 ASN N 1 1
2 2515 1 1 41 ASN ND2 N 14.764 -8.888 25.591 1.00 . A A . 90 ASN ND2 1 1
2 2516 1 1 41 ASN O O 19.442 -9.701 24.384 1.00 . A A . 90 ASN O 1 1
2 2517 1 1 41 ASN OD1 O 14.345 -9.650 23.530 1.00 . A A . 90 ASN OD1 1 1
2 2518 1 1 42 ASN C C 21.956 -8.252 23.705 1.00 . A A . 91 ASN C 1 1
2 2519 1 1 42 ASN CA C 21.053 -8.325 22.436 1.00 . A A . 91 ASN CA 1 1
2 2520 1 1 42 ASN CB C 21.485 -7.282 21.378 1.00 . A A . 91 ASN CB 1 1
2 2521 1 1 42 ASN CG C 21.141 -5.838 21.763 1.00 . A A . 91 ASN CG 1 1
2 2522 1 1 42 ASN H H 19.137 -7.452 22.233 1.00 . A A . 91 ASN H 1 1
2 2523 1 1 42 ASN HA H 21.149 -9.309 21.992 1.00 . A A . 91 ASN HA 1 1
2 2524 1 1 42 ASN HB2 H 22.557 -7.347 21.225 1.00 . A A . 91 ASN HB2 1 1
2 2525 1 1 42 ASN HB3 H 20.990 -7.511 20.442 1.00 . A A . 91 ASN HB3 1 1
2 2526 1 1 42 ASN HD21 H 22.902 -5.574 22.641 1.00 . A A . 91 ASN HD21 1 1
2 2527 1 1 42 ASN HD22 H 21.842 -4.212 22.666 1.00 . A A . 91 ASN HD22 1 1
2 2528 1 1 42 ASN N N 19.624 -8.140 22.736 1.00 . A A . 91 ASN N 1 1
2 2529 1 1 42 ASN ND2 N 22.056 -5.139 22.423 1.00 . A A . 91 ASN ND2 1 1
2 2530 1 1 42 ASN O O 21.966 -7.226 24.397 1.00 . A A . 91 ASN O 1 1
2 2531 1 1 42 ASN OD1 O 20.050 -5.359 21.471 1.00 . A A . 91 ASN OD1 1 1
2 2532 1 1 43 PRO C C 24.855 -8.541 25.102 1.00 . A A . 92 PRO C 1 1
2 2533 1 1 43 PRO CA C 23.578 -9.411 25.240 1.00 . A A . 92 PRO CA 1 1
2 2534 1 1 43 PRO CB C 23.917 -10.922 25.356 1.00 . A A . 92 PRO CB 1 1
2 2535 1 1 43 PRO CD C 22.721 -10.656 23.298 1.00 . A A . 92 PRO CD 1 1
2 2536 1 1 43 PRO CG C 23.846 -11.431 23.948 1.00 . A A . 92 PRO CG 1 1
2 2537 1 1 43 PRO HA H 23.032 -9.095 26.129 1.00 . A A . 92 PRO HA 1 1
2 2538 1 1 43 PRO HB2 H 24.905 -11.061 25.786 1.00 . A A . 92 PRO HB2 1 1
2 2539 1 1 43 PRO HB3 H 23.183 -11.416 25.990 1.00 . A A . 92 PRO HB3 1 1
2 2540 1 1 43 PRO HD2 H 22.924 -10.495 22.244 1.00 . A A . 92 PRO HD2 1 1
2 2541 1 1 43 PRO HD3 H 21.773 -11.176 23.414 1.00 . A A . 92 PRO HD3 1 1
2 2542 1 1 43 PRO HG2 H 24.787 -11.240 23.436 1.00 . A A . 92 PRO HG2 1 1
2 2543 1 1 43 PRO HG3 H 23.630 -12.494 23.943 1.00 . A A . 92 PRO HG3 1 1
2 2544 1 1 43 PRO N N 22.703 -9.359 24.040 1.00 . A A . 92 PRO N 1 1
2 2545 1 1 43 PRO O O 25.382 -8.047 26.105 1.00 . A A . 92 PRO O 1 1
2 2546 1 1 44 TYR C C 26.293 -6.330 22.735 1.00 . A A . 93 TYR C 1 1
2 2547 1 1 44 TYR CA C 26.581 -7.598 23.559 1.00 . A A . 93 TYR CA 1 1
2 2548 1 1 44 TYR CB C 27.593 -8.515 22.818 1.00 . A A . 93 TYR CB 1 1
2 2549 1 1 44 TYR CD1 C 29.236 -9.459 24.537 1.00 . A A . 93 TYR CD1 1 1
2 2550 1 1 44 TYR CD2 C 27.571 -10.938 23.660 1.00 . A A . 93 TYR CD2 1 1
2 2551 1 1 44 TYR CE1 C 29.729 -10.484 25.327 1.00 . A A . 93 TYR CE1 1 1
2 2552 1 1 44 TYR CE2 C 28.064 -11.962 24.448 1.00 . A A . 93 TYR CE2 1 1
2 2553 1 1 44 TYR CG C 28.143 -9.662 23.683 1.00 . A A . 93 TYR CG 1 1
2 2554 1 1 44 TYR CZ C 29.140 -11.730 25.279 1.00 . A A . 93 TYR CZ 1 1
2 2555 1 1 44 TYR H H 24.831 -8.724 23.102 1.00 . A A . 93 TYR H 1 1
2 2556 1 1 44 TYR HA H 27.030 -7.294 24.505 1.00 . A A . 93 TYR HA 1 1
2 2557 1 1 44 TYR HB2 H 27.112 -8.951 21.951 1.00 . A A . 93 TYR HB2 1 1
2 2558 1 1 44 TYR HB3 H 28.438 -7.921 22.484 1.00 . A A . 93 TYR HB3 1 1
2 2559 1 1 44 TYR HD1 H 29.703 -8.482 24.575 1.00 . A A . 93 TYR HD1 1 1
2 2560 1 1 44 TYR HD2 H 26.726 -11.124 23.005 1.00 . A A . 93 TYR HD2 1 1
2 2561 1 1 44 TYR HE1 H 30.574 -10.305 25.979 1.00 . A A . 93 TYR HE1 1 1
2 2562 1 1 44 TYR HE2 H 27.603 -12.943 24.411 1.00 . A A . 93 TYR HE2 1 1
2 2563 1 1 44 TYR HH H 29.793 -12.414 26.964 1.00 . A A . 93 TYR HH 1 1
2 2564 1 1 44 TYR N N 25.332 -8.348 23.851 1.00 . A A . 93 TYR N 1 1
2 2565 1 1 44 TYR O O 26.704 -5.233 23.132 1.00 . A A . 93 TYR O 1 1
2 2566 1 1 44 TYR OH O 29.631 -12.751 26.073 1.00 . A A . 93 TYR OH 1 1
2 2567 1 1 45 ASP C C 24.110 -5.772 19.723 1.00 . A A . 94 ASP C 1 1
2 2568 1 1 45 ASP CA C 25.184 -5.343 20.740 1.00 . A A . 94 ASP CA 1 1
2 2569 1 1 45 ASP CB C 26.425 -4.742 20.008 1.00 . A A . 94 ASP CB 1 1
2 2570 1 1 45 ASP CG C 26.085 -3.481 19.190 1.00 . A A . 94 ASP CG 1 1
2 2571 1 1 45 ASP H H 25.277 -7.380 21.356 1.00 . A A . 94 ASP H 1 1
2 2572 1 1 45 ASP HA H 24.752 -4.576 21.385 1.00 . A A . 94 ASP HA 1 1
2 2573 1 1 45 ASP HB2 H 27.170 -4.475 20.749 1.00 . A A . 94 ASP HB2 1 1
2 2574 1 1 45 ASP HB3 H 26.848 -5.495 19.347 1.00 . A A . 94 ASP HB3 1 1
2 2575 1 1 45 ASP N N 25.562 -6.481 21.613 1.00 . A A . 94 ASP N 1 1
2 2576 1 1 45 ASP O O 23.993 -6.959 19.392 1.00 . A A . 94 ASP O 1 1
2 2577 1 1 45 ASP OD1 O 25.929 -3.577 17.959 1.00 . A A . 94 ASP OD1 1 1
2 2578 1 1 45 ASP OD2 O 25.900 -2.397 19.787 1.00 . A A . 94 ASP OD2 1 1
2 2579 1 1 46 LYS C C 22.599 -5.649 16.997 1.00 . A A . 95 LYS C 1 1
2 2580 1 1 46 LYS CA C 22.215 -4.902 18.294 1.00 . A A . 95 LYS CA 1 1
2 2581 1 1 46 LYS CB C 21.707 -3.478 17.934 1.00 . A A . 95 LYS CB 1 1
2 2582 1 1 46 LYS CD C 22.305 -1.143 16.953 1.00 . A A . 95 LYS CD 1 1
2 2583 1 1 46 LYS CE C 22.473 -0.382 18.283 1.00 . A A . 95 LYS CE 1 1
2 2584 1 1 46 LYS CG C 22.696 -2.637 17.072 1.00 . A A . 95 LYS CG 1 1
2 2585 1 1 46 LYS H H 23.548 -3.865 19.566 1.00 . A A . 95 LYS H 1 1
2 2586 1 1 46 LYS HA H 21.418 -5.443 18.794 1.00 . A A . 95 LYS HA 1 1
2 2587 1 1 46 LYS HB2 H 20.771 -3.566 17.387 1.00 . A A . 95 LYS HB2 1 1
2 2588 1 1 46 LYS HB3 H 21.515 -2.942 18.855 1.00 . A A . 95 LYS HB3 1 1
2 2589 1 1 46 LYS HD2 H 22.932 -0.671 16.204 1.00 . A A . 95 LYS HD2 1 1
2 2590 1 1 46 LYS HD3 H 21.268 -1.073 16.636 1.00 . A A . 95 LYS HD3 1 1
2 2591 1 1 46 LYS HE2 H 22.173 0.650 18.138 1.00 . A A . 95 LYS HE2 1 1
2 2592 1 1 46 LYS HE3 H 21.835 -0.831 19.033 1.00 . A A . 95 LYS HE3 1 1
2 2593 1 1 46 LYS HG2 H 23.688 -2.704 17.512 1.00 . A A . 95 LYS HG2 1 1
2 2594 1 1 46 LYS HG3 H 22.735 -3.069 16.074 1.00 . A A . 95 LYS HG3 1 1
2 2595 1 1 46 LYS HZ1 H 23.947 0.092 19.683 1.00 . A A . 95 LYS HZ1 1 1
2 2596 1 1 46 LYS HZ2 H 24.507 0.075 18.088 1.00 . A A . 95 LYS HZ2 1 1
2 2597 1 1 46 LYS HZ3 H 24.210 -1.380 18.898 1.00 . A A . 95 LYS HZ3 1 1
2 2598 1 1 46 LYS N N 23.340 -4.767 19.250 1.00 . A A . 95 LYS N 1 1
2 2599 1 1 46 LYS NZ N 23.881 -0.403 18.773 1.00 . A A . 95 LYS NZ 1 1
2 2600 1 1 46 LYS O O 21.730 -6.208 16.318 1.00 . A A . 95 LYS O 1 1
2 2601 1 1 47 ASN C C 24.598 -7.800 15.556 1.00 . A A . 96 ASN C 1 1
2 2602 1 1 47 ASN CA C 24.456 -6.258 15.446 1.00 . A A . 96 ASN CA 1 1
2 2603 1 1 47 ASN CB C 25.819 -5.599 15.075 1.00 . A A . 96 ASN CB 1 1
2 2604 1 1 47 ASN CG C 25.731 -4.099 14.765 1.00 . A A . 96 ASN CG 1 1
2 2605 1 1 47 ASN H H 24.536 -5.193 17.278 1.00 . A A . 96 ASN H 1 1
2 2606 1 1 47 ASN HA H 23.754 -6.053 14.645 1.00 . A A . 96 ASN HA 1 1
2 2607 1 1 47 ASN HB2 H 26.507 -5.730 15.903 1.00 . A A . 96 ASN HB2 1 1
2 2608 1 1 47 ASN HB3 H 26.232 -6.098 14.203 1.00 . A A . 96 ASN HB3 1 1
2 2609 1 1 47 ASN HD21 H 27.662 -3.885 15.157 1.00 . A A . 96 ASN HD21 1 1
2 2610 1 1 47 ASN HD22 H 26.831 -2.448 14.686 1.00 . A A . 96 ASN HD22 1 1
2 2611 1 1 47 ASN N N 23.912 -5.645 16.673 1.00 . A A . 96 ASN N 1 1
2 2612 1 1 47 ASN ND2 N 26.852 -3.408 14.883 1.00 . A A . 96 ASN ND2 1 1
2 2613 1 1 47 ASN O O 25.332 -8.409 14.782 1.00 . A A . 96 ASN O 1 1
2 2614 1 1 47 ASN OD1 O 24.678 -3.569 14.392 1.00 . A A . 96 ASN OD1 1 1
2 2615 1 1 48 ALA C C 22.380 -10.272 15.994 1.00 . A A . 97 ALA C 1 1
2 2616 1 1 48 ALA CA C 23.728 -9.866 16.624 1.00 . A A . 97 ALA CA 1 1
2 2617 1 1 48 ALA CB C 23.804 -10.287 18.105 1.00 . A A . 97 ALA CB 1 1
2 2618 1 1 48 ALA H H 23.450 -7.854 17.192 1.00 . A A . 97 ALA H 1 1
2 2619 1 1 48 ALA HA H 24.542 -10.355 16.088 1.00 . A A . 97 ALA HA 1 1
2 2620 1 1 48 ALA HB1 H 23.704 -11.362 18.190 1.00 . A A . 97 ALA HB1 1 1
2 2621 1 1 48 ALA HB2 H 23.007 -9.808 18.665 1.00 . A A . 97 ALA HB2 1 1
2 2622 1 1 48 ALA HB3 H 24.757 -9.987 18.519 1.00 . A A . 97 ALA HB3 1 1
2 2623 1 1 48 ALA N N 23.885 -8.410 16.517 1.00 . A A . 97 ALA N 1 1
2 2624 1 1 48 ALA O O 21.331 -9.929 16.522 1.00 . A A . 97 ALA O 1 1
2 2625 1 1 49 ILE C C 20.889 -12.853 14.315 1.00 . A A . 98 ILE C 1 1
2 2626 1 1 49 ILE CA C 21.217 -11.368 14.090 1.00 . A A . 98 ILE CA 1 1
2 2627 1 1 49 ILE CB C 21.363 -11.071 12.545 1.00 . A A . 98 ILE CB 1 1
2 2628 1 1 49 ILE CD1 C 21.507 -9.134 10.829 1.00 . A A . 98 ILE CD1 1 1
2 2629 1 1 49 ILE CG1 C 21.516 -9.535 12.292 1.00 . A A . 98 ILE CG1 1 1
2 2630 1 1 49 ILE CG2 C 20.174 -11.654 11.727 1.00 . A A . 98 ILE CG2 1 1
2 2631 1 1 49 ILE H H 23.283 -11.279 14.529 1.00 . A A . 98 ILE H 1 1
2 2632 1 1 49 ILE HA H 20.379 -10.771 14.453 1.00 . A A . 98 ILE HA 1 1
2 2633 1 1 49 ILE HB H 22.265 -11.569 12.202 1.00 . A A . 98 ILE HB 1 1
2 2634 1 1 49 ILE HD11 H 22.328 -9.610 10.313 1.00 . A A . 98 ILE HD11 1 1
2 2635 1 1 49 ILE HD12 H 21.614 -8.065 10.756 1.00 . A A . 98 ILE HD12 1 1
2 2636 1 1 49 ILE HD13 H 20.572 -9.428 10.372 1.00 . A A . 98 ILE HD13 1 1
2 2637 1 1 49 ILE HG12 H 20.705 -9.005 12.773 1.00 . A A . 98 ILE HG12 1 1
2 2638 1 1 49 ILE HG13 H 22.457 -9.194 12.717 1.00 . A A . 98 ILE HG13 1 1
2 2639 1 1 49 ILE HG21 H 19.248 -11.192 12.037 1.00 . A A . 98 ILE HG21 1 1
2 2640 1 1 49 ILE HG22 H 20.107 -12.725 11.888 1.00 . A A . 98 ILE HG22 1 1
2 2641 1 1 49 ILE HG23 H 20.327 -11.473 10.668 1.00 . A A . 98 ILE HG23 1 1
2 2642 1 1 49 ILE N N 22.420 -10.982 14.855 1.00 . A A . 98 ILE N 1 1
2 2643 1 1 49 ILE O O 21.724 -13.751 14.063 1.00 . A A . 98 ILE O 1 1
2 2644 1 1 50 LYS C C 18.405 -14.864 13.689 1.00 . A A . 99 LYS C 1 1
2 2645 1 1 50 LYS CA C 19.074 -14.388 14.988 1.00 . A A . 99 LYS CA 1 1
2 2646 1 1 50 LYS CB C 18.041 -14.341 16.149 1.00 . A A . 99 LYS CB 1 1
2 2647 1 1 50 LYS CD C 15.814 -13.452 17.055 1.00 . A A . 99 LYS CD 1 1
2 2648 1 1 50 LYS CE C 16.382 -12.475 18.096 1.00 . A A . 99 LYS CE 1 1
2 2649 1 1 50 LYS CG C 16.727 -13.597 15.824 1.00 . A A . 99 LYS CG 1 1
2 2650 1 1 50 LYS H H 19.128 -12.293 15.049 1.00 . A A . 99 LYS H 1 1
2 2651 1 1 50 LYS HA H 19.867 -15.089 15.252 1.00 . A A . 99 LYS HA 1 1
2 2652 1 1 50 LYS HB2 H 17.789 -15.360 16.432 1.00 . A A . 99 LYS HB2 1 1
2 2653 1 1 50 LYS HB3 H 18.507 -13.856 17.003 1.00 . A A . 99 LYS HB3 1 1
2 2654 1 1 50 LYS HD2 H 14.840 -13.096 16.732 1.00 . A A . 99 LYS HD2 1 1
2 2655 1 1 50 LYS HD3 H 15.693 -14.433 17.517 1.00 . A A . 99 LYS HD3 1 1
2 2656 1 1 50 LYS HE2 H 17.381 -12.784 18.370 1.00 . A A . 99 LYS HE2 1 1
2 2657 1 1 50 LYS HE3 H 16.425 -11.481 17.667 1.00 . A A . 99 LYS HE3 1 1
2 2658 1 1 50 LYS HG2 H 16.961 -12.611 15.440 1.00 . A A . 99 LYS HG2 1 1
2 2659 1 1 50 LYS HG3 H 16.193 -14.154 15.057 1.00 . A A . 99 LYS HG3 1 1
2 2660 1 1 50 LYS HZ1 H 15.491 -13.361 19.758 1.00 . A A . 99 LYS HZ1 1 1
2 2661 1 1 50 LYS HZ2 H 14.608 -12.067 19.118 1.00 . A A . 99 LYS HZ2 1 1
2 2662 1 1 50 LYS HZ3 H 16.009 -11.776 20.024 1.00 . A A . 99 LYS HZ3 1 1
2 2663 1 1 50 LYS N N 19.665 -13.072 14.804 1.00 . A A . 99 LYS N 1 1
2 2664 1 1 50 LYS NZ N 15.565 -12.416 19.332 1.00 . A A . 99 LYS NZ 1 1
2 2665 1 1 50 LYS O O 18.151 -14.075 12.764 1.00 . A A . 99 LYS O 1 1
2 2666 1 1 51 VAL C C 16.123 -17.388 13.044 1.00 . A A . 100 VAL C 1 1
2 2667 1 1 51 VAL CA C 17.456 -16.819 12.526 1.00 . A A . 100 VAL CA 1 1
2 2668 1 1 51 VAL CB C 18.376 -17.951 11.937 1.00 . A A . 100 VAL CB 1 1
2 2669 1 1 51 VAL CG1 C 17.713 -18.648 10.734 1.00 . A A . 100 VAL CG1 1 1
2 2670 1 1 51 VAL CG2 C 19.771 -17.389 11.563 1.00 . A A . 100 VAL CG2 1 1
2 2671 1 1 51 VAL H H 18.369 -16.712 14.407 1.00 . A A . 100 VAL H 1 1
2 2672 1 1 51 VAL HA H 17.258 -16.089 11.742 1.00 . A A . 100 VAL HA 1 1
2 2673 1 1 51 VAL HB H 18.521 -18.701 12.716 1.00 . A A . 100 VAL HB 1 1
2 2674 1 1 51 VAL HG11 H 18.365 -19.425 10.352 1.00 . A A . 100 VAL HG11 1 1
2 2675 1 1 51 VAL HG12 H 17.522 -17.926 9.951 1.00 . A A . 100 VAL HG12 1 1
2 2676 1 1 51 VAL HG13 H 16.775 -19.096 11.043 1.00 . A A . 100 VAL HG13 1 1
2 2677 1 1 51 VAL HG21 H 20.393 -18.177 11.167 1.00 . A A . 100 VAL HG21 1 1
2 2678 1 1 51 VAL HG22 H 20.250 -16.974 12.444 1.00 . A A . 100 VAL HG22 1 1
2 2679 1 1 51 VAL HG23 H 19.667 -16.609 10.817 1.00 . A A . 100 VAL HG23 1 1
2 2680 1 1 51 VAL N N 18.124 -16.162 13.643 1.00 . A A . 100 VAL N 1 1
2 2681 1 1 51 VAL O O 16.114 -18.211 13.967 1.00 . A A . 100 VAL O 1 1
2 2682 1 1 52 ASN C C 13.017 -18.092 11.734 1.00 . A A . 101 ASN C 1 1
2 2683 1 1 52 ASN CA C 13.640 -17.294 12.882 1.00 . A A . 101 ASN CA 1 1
2 2684 1 1 52 ASN CB C 12.776 -16.036 13.196 1.00 . A A . 101 ASN CB 1 1
2 2685 1 1 52 ASN CG C 13.337 -15.167 14.328 1.00 . A A . 101 ASN CG 1 1
2 2686 1 1 52 ASN H H 15.103 -16.211 11.790 1.00 . A A . 101 ASN H 1 1
2 2687 1 1 52 ASN HA H 13.694 -17.923 13.767 1.00 . A A . 101 ASN HA 1 1
2 2688 1 1 52 ASN HB2 H 12.707 -15.425 12.302 1.00 . A A . 101 ASN HB2 1 1
2 2689 1 1 52 ASN HB3 H 11.780 -16.353 13.479 1.00 . A A . 101 ASN HB3 1 1
2 2690 1 1 52 ASN HD21 H 12.493 -13.543 13.552 1.00 . A A . 101 ASN HD21 1 1
2 2691 1 1 52 ASN HD22 H 13.390 -13.302 15.009 1.00 . A A . 101 ASN HD22 1 1
2 2692 1 1 52 ASN N N 15.007 -16.887 12.493 1.00 . A A . 101 ASN N 1 1
2 2693 1 1 52 ASN ND2 N 13.048 -13.873 14.292 1.00 . A A . 101 ASN ND2 1 1
2 2694 1 1 52 ASN O O 13.062 -17.640 10.604 1.00 . A A . 101 ASN O 1 1
2 2695 1 1 52 ASN OD1 O 14.021 -15.651 15.222 1.00 . A A . 101 ASN OD1 1 1
2 2696 1 1 53 ASN C C 10.534 -19.633 10.403 1.00 . A A . 102 ASN C 1 1
2 2697 1 1 53 ASN CA C 11.878 -20.167 10.970 1.00 . A A . 102 ASN CA 1 1
2 2698 1 1 53 ASN CB C 11.724 -21.614 11.530 1.00 . A A . 102 ASN CB 1 1
2 2699 1 1 53 ASN CG C 10.544 -21.828 12.486 1.00 . A A . 102 ASN CG 1 1
2 2700 1 1 53 ASN H H 12.341 -19.533 12.959 1.00 . A A . 102 ASN H 1 1
2 2701 1 1 53 ASN HA H 12.598 -20.191 10.150 1.00 . A A . 102 ASN HA 1 1
2 2702 1 1 53 ASN HB2 H 11.598 -22.295 10.701 1.00 . A A . 102 ASN HB2 1 1
2 2703 1 1 53 ASN HB3 H 12.634 -21.883 12.056 1.00 . A A . 102 ASN HB3 1 1
2 2704 1 1 53 ASN HD21 H 10.465 -23.742 12.007 1.00 . A A . 102 ASN HD21 1 1
2 2705 1 1 53 ASN HD22 H 9.304 -23.219 13.172 1.00 . A A . 102 ASN HD22 1 1
2 2706 1 1 53 ASN N N 12.423 -19.266 12.021 1.00 . A A . 102 ASN N 1 1
2 2707 1 1 53 ASN ND2 N 10.054 -23.050 12.561 1.00 . A A . 102 ASN ND2 1 1
2 2708 1 1 53 ASN O O 10.148 -18.488 10.673 1.00 . A A . 102 ASN O 1 1
2 2709 1 1 53 ASN OD1 O 10.083 -20.914 13.146 1.00 . A A . 102 ASN OD1 1 1
2 2710 1 1 54 VAL C C 7.467 -19.751 10.133 1.00 . A A . 103 VAL C 1 1
2 2711 1 1 54 VAL CA C 8.495 -20.199 9.053 1.00 . A A . 103 VAL CA 1 1
2 2712 1 1 54 VAL CB C 7.928 -21.454 8.270 1.00 . A A . 103 VAL CB 1 1
2 2713 1 1 54 VAL CG1 C 8.728 -21.730 6.968 1.00 . A A . 103 VAL CG1 1 1
2 2714 1 1 54 VAL CG2 C 7.889 -22.719 9.175 1.00 . A A . 103 VAL CG2 1 1
2 2715 1 1 54 VAL H H 10.258 -21.340 9.389 1.00 . A A . 103 VAL H 1 1
2 2716 1 1 54 VAL HA H 8.611 -19.386 8.344 1.00 . A A . 103 VAL HA 1 1
2 2717 1 1 54 VAL HB H 6.903 -21.228 7.971 1.00 . A A . 103 VAL HB 1 1
2 2718 1 1 54 VAL HG11 H 9.760 -21.945 7.209 1.00 . A A . 103 VAL HG11 1 1
2 2719 1 1 54 VAL HG12 H 8.689 -20.859 6.323 1.00 . A A . 103 VAL HG12 1 1
2 2720 1 1 54 VAL HG13 H 8.300 -22.576 6.441 1.00 . A A . 103 VAL HG13 1 1
2 2721 1 1 54 VAL HG21 H 7.461 -23.552 8.628 1.00 . A A . 103 VAL HG21 1 1
2 2722 1 1 54 VAL HG22 H 7.282 -22.526 10.053 1.00 . A A . 103 VAL HG22 1 1
2 2723 1 1 54 VAL HG23 H 8.892 -22.978 9.490 1.00 . A A . 103 VAL HG23 1 1
2 2724 1 1 54 VAL N N 9.840 -20.484 9.616 1.00 . A A . 103 VAL N 1 1
2 2725 1 1 54 VAL O O 6.584 -18.934 9.854 1.00 . A A . 103 VAL O 1 1
2 2726 1 1 55 ASN C C 7.186 -18.748 13.285 1.00 . A A . 104 ASN C 1 1
2 2727 1 1 55 ASN CA C 6.689 -19.978 12.487 1.00 . A A . 104 ASN CA 1 1
2 2728 1 1 55 ASN CB C 6.550 -21.212 13.422 1.00 . A A . 104 ASN CB 1 1
2 2729 1 1 55 ASN CG C 5.462 -21.063 14.503 1.00 . A A . 104 ASN CG 1 1
2 2730 1 1 55 ASN H H 8.321 -20.931 11.507 1.00 . A A . 104 ASN H 1 1
2 2731 1 1 55 ASN HA H 5.707 -19.744 12.079 1.00 . A A . 104 ASN HA 1 1
2 2732 1 1 55 ASN HB2 H 6.302 -22.078 12.821 1.00 . A A . 104 ASN HB2 1 1
2 2733 1 1 55 ASN HB3 H 7.505 -21.397 13.912 1.00 . A A . 104 ASN HB3 1 1
2 2734 1 1 55 ASN HD21 H 4.241 -20.072 13.269 1.00 . A A . 104 ASN HD21 1 1
2 2735 1 1 55 ASN HD22 H 3.650 -20.326 14.869 1.00 . A A . 104 ASN HD22 1 1
2 2736 1 1 55 ASN N N 7.595 -20.297 11.358 1.00 . A A . 104 ASN N 1 1
2 2737 1 1 55 ASN ND2 N 4.339 -20.423 14.179 1.00 . A A . 104 ASN ND2 1 1
2 2738 1 1 55 ASN O O 6.407 -18.108 14.003 1.00 . A A . 104 ASN O 1 1
2 2739 1 1 55 ASN OD1 O 5.616 -21.552 15.618 1.00 . A A . 104 ASN OD1 1 1
2 2740 1 1 56 GLY C C 9.920 -17.767 15.091 1.00 . A A . 105 GLY C 1 1
2 2741 1 1 56 GLY CA C 9.122 -17.310 13.870 1.00 . A A . 105 GLY CA 1 1
2 2742 1 1 56 GLY H H 9.035 -18.966 12.538 1.00 . A A . 105 GLY H 1 1
2 2743 1 1 56 GLY HA2 H 9.798 -16.809 13.191 1.00 . A A . 105 GLY HA2 1 1
2 2744 1 1 56 GLY HA3 H 8.368 -16.599 14.188 1.00 . A A . 105 GLY HA3 1 1
2 2745 1 1 56 GLY N N 8.488 -18.430 13.148 1.00 . A A . 105 GLY N 1 1
2 2746 1 1 56 GLY O O 10.443 -16.934 15.843 1.00 . A A . 105 GLY O 1 1
2 2747 1 1 57 ASN C C 12.297 -19.409 16.148 1.00 . A A . 106 ASN C 1 1
2 2748 1 1 57 ASN CA C 10.800 -19.726 16.346 1.00 . A A . 106 ASN CA 1 1
2 2749 1 1 57 ASN CB C 10.563 -21.265 16.348 1.00 . A A . 106 ASN CB 1 1
2 2750 1 1 57 ASN CG C 9.172 -21.707 16.839 1.00 . A A . 106 ASN CG 1 1
2 2751 1 1 57 ASN H H 9.514 -19.679 14.671 1.00 . A A . 106 ASN H 1 1
2 2752 1 1 57 ASN HA H 10.457 -19.319 17.296 1.00 . A A . 106 ASN HA 1 1
2 2753 1 1 57 ASN HB2 H 10.694 -21.646 15.344 1.00 . A A . 106 ASN HB2 1 1
2 2754 1 1 57 ASN HB3 H 11.304 -21.727 16.988 1.00 . A A . 106 ASN HB3 1 1
2 2755 1 1 57 ASN HD21 H 8.324 -19.967 16.356 1.00 . A A . 106 ASN HD21 1 1
2 2756 1 1 57 ASN HD22 H 7.283 -21.133 17.064 1.00 . A A . 106 ASN HD22 1 1
2 2757 1 1 57 ASN N N 10.005 -19.095 15.280 1.00 . A A . 106 ASN N 1 1
2 2758 1 1 57 ASN ND2 N 8.160 -20.848 16.737 1.00 . A A . 106 ASN ND2 1 1
2 2759 1 1 57 ASN O O 12.841 -19.624 15.058 1.00 . A A . 106 ASN O 1 1
2 2760 1 1 57 ASN OD1 O 9.013 -22.830 17.325 1.00 . A A . 106 ASN OD1 1 1
2 2761 1 1 58 GLN C C 15.267 -19.670 17.264 1.00 . A A . 107 GLN C 1 1
2 2762 1 1 58 GLN CA C 14.334 -18.450 17.192 1.00 . A A . 107 GLN CA 1 1
2 2763 1 1 58 GLN CB C 14.572 -17.463 18.367 1.00 . A A . 107 GLN CB 1 1
2 2764 1 1 58 GLN CD C 13.788 -15.308 19.547 1.00 . A A . 107 GLN CD 1 1
2 2765 1 1 58 GLN CG C 13.613 -16.251 18.359 1.00 . A A . 107 GLN CG 1 1
2 2766 1 1 58 GLN H H 12.434 -18.812 18.049 1.00 . A A . 107 GLN H 1 1
2 2767 1 1 58 GLN HA H 14.512 -17.922 16.255 1.00 . A A . 107 GLN HA 1 1
2 2768 1 1 58 GLN HB2 H 14.444 -17.995 19.305 1.00 . A A . 107 GLN HB2 1 1
2 2769 1 1 58 GLN HB3 H 15.592 -17.092 18.312 1.00 . A A . 107 GLN HB3 1 1
2 2770 1 1 58 GLN HE21 H 11.909 -14.700 19.367 1.00 . A A . 107 GLN HE21 1 1
2 2771 1 1 58 GLN HE22 H 12.816 -13.985 20.652 1.00 . A A . 107 GLN HE22 1 1
2 2772 1 1 58 GLN HG2 H 13.778 -15.685 17.450 1.00 . A A . 107 GLN HG2 1 1
2 2773 1 1 58 GLN HG3 H 12.589 -16.620 18.358 1.00 . A A . 107 GLN HG3 1 1
2 2774 1 1 58 GLN N N 12.931 -18.892 17.209 1.00 . A A . 107 GLN N 1 1
2 2775 1 1 58 GLN NE2 N 12.735 -14.590 19.889 1.00 . A A . 107 GLN NE2 1 1
2 2776 1 1 58 GLN O O 15.581 -20.169 18.352 1.00 . A A . 107 GLN O 1 1
2 2777 1 1 58 GLN OE1 O 14.876 -15.188 20.112 1.00 . A A . 107 GLN OE1 1 1
2 2778 1 1 59 VAL C C 17.928 -21.202 16.309 1.00 . A A . 108 VAL C 1 1
2 2779 1 1 59 VAL CA C 16.449 -21.406 15.932 1.00 . A A . 108 VAL CA 1 1
2 2780 1 1 59 VAL CB C 16.341 -22.003 14.475 1.00 . A A . 108 VAL CB 1 1
2 2781 1 1 59 VAL CG1 C 14.863 -22.083 14.021 1.00 . A A . 108 VAL CG1 1 1
2 2782 1 1 59 VAL CG2 C 17.215 -21.241 13.442 1.00 . A A . 108 VAL CG2 1 1
2 2783 1 1 59 VAL H H 15.395 -19.684 15.264 1.00 . A A . 108 VAL H 1 1
2 2784 1 1 59 VAL HA H 16.027 -22.140 16.619 1.00 . A A . 108 VAL HA 1 1
2 2785 1 1 59 VAL HB H 16.714 -23.027 14.523 1.00 . A A . 108 VAL HB 1 1
2 2786 1 1 59 VAL HG11 H 14.807 -22.526 13.034 1.00 . A A . 108 VAL HG11 1 1
2 2787 1 1 59 VAL HG12 H 14.433 -21.091 13.990 1.00 . A A . 108 VAL HG12 1 1
2 2788 1 1 59 VAL HG13 H 14.295 -22.694 14.718 1.00 . A A . 108 VAL HG13 1 1
2 2789 1 1 59 VAL HG21 H 18.255 -21.281 13.741 1.00 . A A . 108 VAL HG21 1 1
2 2790 1 1 59 VAL HG22 H 16.904 -20.207 13.387 1.00 . A A . 108 VAL HG22 1 1
2 2791 1 1 59 VAL HG23 H 17.111 -21.696 12.463 1.00 . A A . 108 VAL HG23 1 1
2 2792 1 1 59 VAL N N 15.660 -20.167 16.076 1.00 . A A . 108 VAL N 1 1
2 2793 1 1 59 VAL O O 18.659 -22.181 16.488 1.00 . A A . 108 VAL O 1 1
2 2794 1 1 60 GLY C C 20.170 -18.254 16.173 1.00 . A A . 109 GLY C 1 1
2 2795 1 1 60 GLY CA C 19.721 -19.577 16.778 1.00 . A A . 109 GLY CA 1 1
2 2796 1 1 60 GLY H H 17.714 -19.202 16.213 1.00 . A A . 109 GLY H 1 1
2 2797 1 1 60 GLY HA2 H 19.774 -19.503 17.857 1.00 . A A . 109 GLY HA2 1 1
2 2798 1 1 60 GLY HA3 H 20.400 -20.360 16.452 1.00 . A A . 109 GLY HA3 1 1
2 2799 1 1 60 GLY N N 18.354 -19.926 16.402 1.00 . A A . 109 GLY N 1 1
2 2800 1 1 60 GLY O O 19.378 -17.329 16.088 1.00 . A A . 109 GLY O 1 1
2 2801 1 1 61 HIS C C 22.936 -17.455 13.954 1.00 . A A . 110 HIS C 1 1
2 2802 1 1 61 HIS CA C 22.066 -16.977 15.130 1.00 . A A . 110 HIS CA 1 1
2 2803 1 1 61 HIS CB C 22.941 -16.161 16.137 1.00 . A A . 110 HIS CB 1 1
2 2804 1 1 61 HIS CD2 C 21.472 -14.689 17.729 1.00 . A A . 110 HIS CD2 1 1
2 2805 1 1 61 HIS CE1 C 21.528 -15.989 19.494 1.00 . A A . 110 HIS CE1 1 1
2 2806 1 1 61 HIS CG C 22.227 -15.772 17.412 1.00 . A A . 110 HIS CG 1 1
2 2807 1 1 61 HIS H H 22.039 -18.949 15.922 1.00 . A A . 110 HIS H 1 1
2 2808 1 1 61 HIS HA H 21.270 -16.345 14.743 1.00 . A A . 110 HIS HA 1 1
2 2809 1 1 61 HIS HB2 H 23.811 -16.748 16.415 1.00 . A A . 110 HIS HB2 1 1
2 2810 1 1 61 HIS HB3 H 23.280 -15.250 15.653 1.00 . A A . 110 HIS HB3 1 1
2 2811 1 1 61 HIS HD1 H 22.732 -17.404 18.650 1.00 . A A . 110 HIS HD1 1 1
2 2812 1 1 61 HIS HD2 H 21.237 -13.854 17.082 1.00 . A A . 110 HIS HD2 1 1
2 2813 1 1 61 HIS HE1 H 21.370 -16.380 20.493 1.00 . A A . 110 HIS HE1 1 1
2 2814 1 1 61 HIS HE2 H 20.610 -14.167 19.573 1.00 . A A . 110 HIS HE2 1 1
2 2815 1 1 61 HIS N N 21.463 -18.168 15.784 1.00 . A A . 110 HIS N 1 1
2 2816 1 1 61 HIS ND1 N 22.245 -16.559 18.548 1.00 . A A . 110 HIS ND1 1 1
2 2817 1 1 61 HIS NE2 N 21.053 -14.855 19.027 1.00 . A A . 110 HIS NE2 1 1
2 2818 1 1 61 HIS O O 23.230 -18.656 13.864 1.00 . A A . 110 HIS O 1 1
2 2819 1 1 62 LEU C C 25.736 -17.048 12.498 1.00 . A A . 111 LEU C 1 1
2 2820 1 1 62 LEU CA C 24.293 -16.929 11.949 1.00 . A A . 111 LEU CA 1 1
2 2821 1 1 62 LEU CB C 24.317 -15.893 10.786 1.00 . A A . 111 LEU CB 1 1
2 2822 1 1 62 LEU CD1 C 22.050 -14.664 10.788 1.00 . A A . 111 LEU CD1 1 1
2 2823 1 1 62 LEU CD2 C 23.241 -15.151 8.596 1.00 . A A . 111 LEU CD2 1 1
2 2824 1 1 62 LEU CG C 22.975 -15.641 10.030 1.00 . A A . 111 LEU CG 1 1
2 2825 1 1 62 LEU H H 23.051 -15.599 13.120 1.00 . A A . 111 LEU H 1 1
2 2826 1 1 62 LEU HA H 23.964 -17.888 11.546 1.00 . A A . 111 LEU HA 1 1
2 2827 1 1 62 LEU HB2 H 24.672 -14.941 11.176 1.00 . A A . 111 LEU HB2 1 1
2 2828 1 1 62 LEU HB3 H 25.049 -16.243 10.060 1.00 . A A . 111 LEU HB3 1 1
2 2829 1 1 62 LEU HD11 H 21.833 -15.058 11.772 1.00 . A A . 111 LEU HD11 1 1
2 2830 1 1 62 LEU HD12 H 21.122 -14.545 10.243 1.00 . A A . 111 LEU HD12 1 1
2 2831 1 1 62 LEU HD13 H 22.534 -13.700 10.885 1.00 . A A . 111 LEU HD13 1 1
2 2832 1 1 62 LEU HD21 H 23.818 -15.900 8.066 1.00 . A A . 111 LEU HD21 1 1
2 2833 1 1 62 LEU HD22 H 23.795 -14.224 8.618 1.00 . A A . 111 LEU HD22 1 1
2 2834 1 1 62 LEU HD23 H 22.302 -14.998 8.079 1.00 . A A . 111 LEU HD23 1 1
2 2835 1 1 62 LEU HG H 22.445 -16.584 9.951 1.00 . A A . 111 LEU HG 1 1
2 2836 1 1 62 LEU N N 23.363 -16.534 13.050 1.00 . A A . 111 LEU N 1 1
2 2837 1 1 62 LEU O O 26.358 -18.114 12.455 1.00 . A A . 111 LEU O 1 1
2 2838 1 1 63 LYS C C 27.521 -14.165 14.069 1.00 . A A . 112 LYS C 1 1
2 2839 1 1 63 LYS CA C 27.537 -15.624 13.575 1.00 . A A . 112 LYS CA 1 1
2 2840 1 1 63 LYS CB C 28.606 -15.769 12.419 1.00 . A A . 112 LYS CB 1 1
2 2841 1 1 63 LYS CD C 30.042 -17.594 13.556 1.00 . A A . 112 LYS CD 1 1
2 2842 1 1 63 LYS CE C 30.724 -18.970 13.413 1.00 . A A . 112 LYS CE 1 1
2 2843 1 1 63 LYS CG C 29.271 -17.162 12.282 1.00 . A A . 112 LYS CG 1 1
2 2844 1 1 63 LYS H H 25.454 -15.289 13.375 1.00 . A A . 112 LYS H 1 1
2 2845 1 1 63 LYS HA H 27.795 -16.270 14.404 1.00 . A A . 112 LYS HA 1 1
2 2846 1 1 63 LYS HB2 H 28.124 -15.538 11.476 1.00 . A A . 112 LYS HB2 1 1
2 2847 1 1 63 LYS HB3 H 29.400 -15.042 12.571 1.00 . A A . 112 LYS HB3 1 1
2 2848 1 1 63 LYS HD2 H 30.804 -16.856 13.770 1.00 . A A . 112 LYS HD2 1 1
2 2849 1 1 63 LYS HD3 H 29.349 -17.638 14.393 1.00 . A A . 112 LYS HD3 1 1
2 2850 1 1 63 LYS HE2 H 29.969 -19.724 13.226 1.00 . A A . 112 LYS HE2 1 1
2 2851 1 1 63 LYS HE3 H 31.416 -18.943 12.577 1.00 . A A . 112 LYS HE3 1 1
2 2852 1 1 63 LYS HG2 H 28.504 -17.899 12.076 1.00 . A A . 112 LYS HG2 1 1
2 2853 1 1 63 LYS HG3 H 29.963 -17.132 11.444 1.00 . A A . 112 LYS HG3 1 1
2 2854 1 1 63 LYS HZ1 H 31.942 -20.268 14.508 1.00 . A A . 112 LYS HZ1 1 1
2 2855 1 1 63 LYS HZ2 H 30.833 -19.419 15.454 1.00 . A A . 112 LYS HZ2 1 1
2 2856 1 1 63 LYS HZ3 H 32.206 -18.637 14.858 1.00 . A A . 112 LYS HZ3 1 1
2 2857 1 1 63 LYS N N 26.145 -15.950 13.151 1.00 . A A . 112 LYS N 1 1
2 2858 1 1 63 LYS NZ N 31.478 -19.351 14.643 1.00 . A A . 112 LYS NZ 1 1
2 2859 1 1 63 LYS O O 26.551 -13.451 13.826 1.00 . A A . 112 LYS O 1 1
2 2860 1 1 64 LYS C C 29.195 -11.444 13.991 1.00 . A A . 113 LYS C 1 1
2 2861 1 1 64 LYS CA C 28.728 -12.312 15.182 1.00 . A A . 113 LYS CA 1 1
2 2862 1 1 64 LYS CB C 29.694 -12.219 16.407 1.00 . A A . 113 LYS CB 1 1
2 2863 1 1 64 LYS CD C 31.004 -9.971 16.491 1.00 . A A . 113 LYS CD 1 1
2 2864 1 1 64 LYS CE C 31.077 -8.557 17.083 1.00 . A A . 113 LYS CE 1 1
2 2865 1 1 64 LYS CG C 29.834 -10.807 17.059 1.00 . A A . 113 LYS CG 1 1
2 2866 1 1 64 LYS H H 29.293 -14.361 14.996 1.00 . A A . 113 LYS H 1 1
2 2867 1 1 64 LYS HA H 27.745 -11.961 15.495 1.00 . A A . 113 LYS HA 1 1
2 2868 1 1 64 LYS HB2 H 29.332 -12.899 17.171 1.00 . A A . 113 LYS HB2 1 1
2 2869 1 1 64 LYS HB3 H 30.679 -12.558 16.097 1.00 . A A . 113 LYS HB3 1 1
2 2870 1 1 64 LYS HD2 H 31.934 -10.483 16.711 1.00 . A A . 113 LYS HD2 1 1
2 2871 1 1 64 LYS HD3 H 30.896 -9.893 15.411 1.00 . A A . 113 LYS HD3 1 1
2 2872 1 1 64 LYS HE2 H 30.248 -7.974 16.704 1.00 . A A . 113 LYS HE2 1 1
2 2873 1 1 64 LYS HE3 H 31.012 -8.616 18.160 1.00 . A A . 113 LYS HE3 1 1
2 2874 1 1 64 LYS HG2 H 28.913 -10.260 16.902 1.00 . A A . 113 LYS HG2 1 1
2 2875 1 1 64 LYS HG3 H 29.987 -10.931 18.127 1.00 . A A . 113 LYS HG3 1 1
2 2876 1 1 64 LYS HZ1 H 32.453 -7.846 15.684 1.00 . A A . 113 LYS HZ1 1 1
2 2877 1 1 64 LYS HZ2 H 33.155 -8.377 17.128 1.00 . A A . 113 LYS HZ2 1 1
2 2878 1 1 64 LYS HZ3 H 32.337 -6.901 17.078 1.00 . A A . 113 LYS HZ3 1 1
2 2879 1 1 64 LYS N N 28.587 -13.724 14.759 1.00 . A A . 113 LYS N 1 1
2 2880 1 1 64 LYS NZ N 32.343 -7.873 16.717 1.00 . A A . 113 LYS NZ 1 1
2 2881 1 1 64 LYS O O 28.646 -10.362 13.742 1.00 . A A . 113 LYS O 1 1
2 2882 1 1 65 GLU C C 29.856 -11.079 10.935 1.00 . A A . 114 GLU C 1 1
2 2883 1 1 65 GLU CA C 30.831 -11.259 12.118 1.00 . A A . 114 GLU CA 1 1
2 2884 1 1 65 GLU CB C 32.083 -12.045 11.649 1.00 . A A . 114 GLU CB 1 1
2 2885 1 1 65 GLU CD C 33.790 -10.884 13.195 1.00 . A A . 114 GLU CD 1 1
2 2886 1 1 65 GLU CG C 33.193 -12.217 12.708 1.00 . A A . 114 GLU CG 1 1
2 2887 1 1 65 GLU H H 30.532 -12.846 13.499 1.00 . A A . 114 GLU H 1 1
2 2888 1 1 65 GLU HA H 31.149 -10.279 12.469 1.00 . A A . 114 GLU HA 1 1
2 2889 1 1 65 GLU HB2 H 31.771 -13.035 11.331 1.00 . A A . 114 GLU HB2 1 1
2 2890 1 1 65 GLU HB3 H 32.511 -11.528 10.795 1.00 . A A . 114 GLU HB3 1 1
2 2891 1 1 65 GLU HG2 H 32.780 -12.756 13.559 1.00 . A A . 114 GLU HG2 1 1
2 2892 1 1 65 GLU HG3 H 33.987 -12.817 12.279 1.00 . A A . 114 GLU HG3 1 1
2 2893 1 1 65 GLU N N 30.196 -11.961 13.256 1.00 . A A . 114 GLU N 1 1
2 2894 1 1 65 GLU O O 29.771 -9.991 10.347 1.00 . A A . 114 GLU O 1 1
2 2895 1 1 65 GLU OE1 O 34.699 -10.342 12.531 1.00 . A A . 114 GLU OE1 1 1
2 2896 1 1 65 GLU OE2 O 33.343 -10.362 14.235 1.00 . A A . 114 GLU OE2 1 1
2 2897 1 1 66 LEU C C 26.999 -11.224 9.781 1.00 . A A . 115 LEU C 1 1
2 2898 1 1 66 LEU CA C 28.156 -12.193 9.492 1.00 . A A . 115 LEU CA 1 1
2 2899 1 1 66 LEU CB C 27.645 -13.657 9.270 1.00 . A A . 115 LEU CB 1 1
2 2900 1 1 66 LEU CD1 C 26.977 -15.587 7.723 1.00 . A A . 115 LEU CD1 1 1
2 2901 1 1 66 LEU CD2 C 26.172 -13.241 7.168 1.00 . A A . 115 LEU CD2 1 1
2 2902 1 1 66 LEU CG C 27.305 -14.083 7.798 1.00 . A A . 115 LEU CG 1 1
2 2903 1 1 66 LEU H H 29.267 -12.983 11.128 1.00 . A A . 115 LEU H 1 1
2 2904 1 1 66 LEU HA H 28.671 -11.865 8.602 1.00 . A A . 115 LEU HA 1 1
2 2905 1 1 66 LEU HB2 H 28.418 -14.332 9.629 1.00 . A A . 115 LEU HB2 1 1
2 2906 1 1 66 LEU HB3 H 26.765 -13.818 9.884 1.00 . A A . 115 LEU HB3 1 1
2 2907 1 1 66 LEU HD11 H 26.102 -15.805 8.324 1.00 . A A . 115 LEU HD11 1 1
2 2908 1 1 66 LEU HD12 H 27.816 -16.160 8.092 1.00 . A A . 115 LEU HD12 1 1
2 2909 1 1 66 LEU HD13 H 26.786 -15.864 6.695 1.00 . A A . 115 LEU HD13 1 1
2 2910 1 1 66 LEU HD21 H 25.261 -13.360 7.738 1.00 . A A . 115 LEU HD21 1 1
2 2911 1 1 66 LEU HD22 H 26.003 -13.562 6.149 1.00 . A A . 115 LEU HD22 1 1
2 2912 1 1 66 LEU HD23 H 26.456 -12.197 7.163 1.00 . A A . 115 LEU HD23 1 1
2 2913 1 1 66 LEU HG H 28.190 -13.926 7.193 1.00 . A A . 115 LEU HG 1 1
2 2914 1 1 66 LEU N N 29.132 -12.165 10.608 1.00 . A A . 115 LEU N 1 1
2 2915 1 1 66 LEU O O 26.578 -10.440 8.914 1.00 . A A . 115 LEU O 1 1
2 2916 1 1 67 ALA C C 25.813 -8.971 11.551 1.00 . A A . 116 ALA C 1 1
2 2917 1 1 67 ALA CA C 25.440 -10.461 11.525 1.00 . A A . 116 ALA CA 1 1
2 2918 1 1 67 ALA CB C 25.061 -10.936 12.917 1.00 . A A . 116 ALA CB 1 1
2 2919 1 1 67 ALA H H 26.961 -11.910 11.646 1.00 . A A . 116 ALA H 1 1
2 2920 1 1 67 ALA HA H 24.580 -10.610 10.874 1.00 . A A . 116 ALA HA 1 1
2 2921 1 1 67 ALA HB1 H 24.771 -11.980 12.881 1.00 . A A . 116 ALA HB1 1 1
2 2922 1 1 67 ALA HB2 H 24.231 -10.350 13.290 1.00 . A A . 116 ALA HB2 1 1
2 2923 1 1 67 ALA HB3 H 25.907 -10.828 13.587 1.00 . A A . 116 ALA HB3 1 1
2 2924 1 1 67 ALA N N 26.538 -11.282 11.026 1.00 . A A . 116 ALA N 1 1
2 2925 1 1 67 ALA O O 24.978 -8.131 11.246 1.00 . A A . 116 ALA O 1 1
2 2926 1 1 68 GLY C C 27.505 -6.552 10.632 1.00 . A A . 117 GLY C 1 1
2 2927 1 1 68 GLY CA C 27.601 -7.303 11.963 1.00 . A A . 117 GLY CA 1 1
2 2928 1 1 68 GLY H H 27.688 -9.418 12.118 1.00 . A A . 117 GLY H 1 1
2 2929 1 1 68 GLY HA2 H 27.041 -6.762 12.713 1.00 . A A . 117 GLY HA2 1 1
2 2930 1 1 68 GLY HA3 H 28.638 -7.339 12.266 1.00 . A A . 117 GLY HA3 1 1
2 2931 1 1 68 GLY N N 27.088 -8.679 11.895 1.00 . A A . 117 GLY N 1 1
2 2932 1 1 68 GLY O O 27.352 -5.322 10.609 1.00 . A A . 117 GLY O 1 1
2 2933 1 1 69 ALA C C 25.902 -6.509 7.918 1.00 . A A . 118 ALA C 1 1
2 2934 1 1 69 ALA CA C 27.402 -6.789 8.165 1.00 . A A . 118 ALA CA 1 1
2 2935 1 1 69 ALA CB C 27.950 -7.796 7.136 1.00 . A A . 118 ALA CB 1 1
2 2936 1 1 69 ALA H H 27.811 -8.263 9.632 1.00 . A A . 118 ALA H 1 1
2 2937 1 1 69 ALA HA H 27.964 -5.863 8.064 1.00 . A A . 118 ALA HA 1 1
2 2938 1 1 69 ALA HB1 H 28.999 -7.977 7.328 1.00 . A A . 118 ALA HB1 1 1
2 2939 1 1 69 ALA HB2 H 27.835 -7.402 6.131 1.00 . A A . 118 ALA HB2 1 1
2 2940 1 1 69 ALA HB3 H 27.408 -8.730 7.218 1.00 . A A . 118 ALA HB3 1 1
2 2941 1 1 69 ALA N N 27.600 -7.312 9.524 1.00 . A A . 118 ALA N 1 1
2 2942 1 1 69 ALA O O 25.488 -5.358 7.743 1.00 . A A . 118 ALA O 1 1
2 2943 1 1 70 LEU C C 22.788 -6.705 8.584 1.00 . A A . 119 LEU C 1 1
2 2944 1 1 70 LEU CA C 23.658 -7.563 7.629 1.00 . A A . 119 LEU CA 1 1
2 2945 1 1 70 LEU CB C 23.108 -9.013 7.553 1.00 . A A . 119 LEU CB 1 1
2 2946 1 1 70 LEU CD1 C 23.106 -11.343 6.477 1.00 . A A . 119 LEU CD1 1 1
2 2947 1 1 70 LEU CD2 C 24.053 -9.355 5.189 1.00 . A A . 119 LEU CD2 1 1
2 2948 1 1 70 LEU CG C 23.846 -9.992 6.578 1.00 . A A . 119 LEU CG 1 1
2 2949 1 1 70 LEU H H 25.472 -8.416 8.343 1.00 . A A . 119 LEU H 1 1
2 2950 1 1 70 LEU HA H 23.591 -7.125 6.637 1.00 . A A . 119 LEU HA 1 1
2 2951 1 1 70 LEU HB2 H 23.152 -9.440 8.551 1.00 . A A . 119 LEU HB2 1 1
2 2952 1 1 70 LEU HB3 H 22.062 -8.962 7.254 1.00 . A A . 119 LEU HB3 1 1
2 2953 1 1 70 LEU HD11 H 22.102 -11.192 6.092 1.00 . A A . 119 LEU HD11 1 1
2 2954 1 1 70 LEU HD12 H 23.048 -11.797 7.457 1.00 . A A . 119 LEU HD12 1 1
2 2955 1 1 70 LEU HD13 H 23.647 -12.006 5.813 1.00 . A A . 119 LEU HD13 1 1
2 2956 1 1 70 LEU HD21 H 23.097 -9.080 4.755 1.00 . A A . 119 LEU HD21 1 1
2 2957 1 1 70 LEU HD22 H 24.553 -10.058 4.536 1.00 . A A . 119 LEU HD22 1 1
2 2958 1 1 70 LEU HD23 H 24.669 -8.471 5.285 1.00 . A A . 119 LEU HD23 1 1
2 2959 1 1 70 LEU HG H 24.831 -10.208 6.986 1.00 . A A . 119 LEU HG 1 1
2 2960 1 1 70 LEU N N 25.093 -7.579 8.002 1.00 . A A . 119 LEU N 1 1
2 2961 1 1 70 LEU O O 21.631 -6.406 8.266 1.00 . A A . 119 LEU O 1 1
2 2962 1 1 71 ALA C C 22.122 -4.260 10.410 1.00 . A A . 120 ALA C 1 1
2 2963 1 1 71 ALA CA C 22.630 -5.636 10.851 1.00 . A A . 120 ALA CA 1 1
2 2964 1 1 71 ALA CB C 23.546 -5.477 12.063 1.00 . A A . 120 ALA CB 1 1
2 2965 1 1 71 ALA H H 24.272 -6.636 9.931 1.00 . A A . 120 ALA H 1 1
2 2966 1 1 71 ALA HA H 21.780 -6.244 11.158 1.00 . A A . 120 ALA HA 1 1
2 2967 1 1 71 ALA HB1 H 23.008 -5.000 12.876 1.00 . A A . 120 ALA HB1 1 1
2 2968 1 1 71 ALA HB2 H 24.406 -4.870 11.803 1.00 . A A . 120 ALA HB2 1 1
2 2969 1 1 71 ALA HB3 H 23.890 -6.450 12.394 1.00 . A A . 120 ALA HB3 1 1
2 2970 1 1 71 ALA N N 23.340 -6.372 9.770 1.00 . A A . 120 ALA N 1 1
2 2971 1 1 71 ALA O O 21.031 -3.851 10.798 1.00 . A A . 120 ALA O 1 1
2 2972 1 1 72 TYR C C 21.495 -2.354 7.991 1.00 . A A . 121 TYR C 1 1
2 2973 1 1 72 TYR CA C 22.584 -2.223 9.079 1.00 . A A . 121 TYR CA 1 1
2 2974 1 1 72 TYR CB C 23.850 -1.528 8.527 1.00 . A A . 121 TYR CB 1 1
2 2975 1 1 72 TYR CD1 C 23.885 0.975 9.028 1.00 . A A . 121 TYR CD1 1 1
2 2976 1 1 72 TYR CD2 C 23.253 0.298 6.828 1.00 . A A . 121 TYR CD2 1 1
2 2977 1 1 72 TYR CE1 C 23.718 2.299 8.664 1.00 . A A . 121 TYR CE1 1 1
2 2978 1 1 72 TYR CE2 C 23.087 1.616 6.463 1.00 . A A . 121 TYR CE2 1 1
2 2979 1 1 72 TYR CG C 23.656 -0.057 8.120 1.00 . A A . 121 TYR CG 1 1
2 2980 1 1 72 TYR CZ C 23.324 2.614 7.386 1.00 . A A . 121 TYR CZ 1 1
2 2981 1 1 72 TYR H H 23.804 -3.943 9.374 1.00 . A A . 121 TYR H 1 1
2 2982 1 1 72 TYR HA H 22.189 -1.627 9.898 1.00 . A A . 121 TYR HA 1 1
2 2983 1 1 72 TYR HB2 H 24.626 -1.558 9.282 1.00 . A A . 121 TYR HB2 1 1
2 2984 1 1 72 TYR HB3 H 24.203 -2.070 7.656 1.00 . A A . 121 TYR HB3 1 1
2 2985 1 1 72 TYR HD1 H 24.196 0.734 10.034 1.00 . A A . 121 TYR HD1 1 1
2 2986 1 1 72 TYR HD2 H 23.066 -0.484 6.104 1.00 . A A . 121 TYR HD2 1 1
2 2987 1 1 72 TYR HE1 H 23.903 3.084 9.389 1.00 . A A . 121 TYR HE1 1 1
2 2988 1 1 72 TYR HE2 H 22.772 1.863 5.456 1.00 . A A . 121 TYR HE2 1 1
2 2989 1 1 72 TYR HH H 22.310 4.019 6.558 1.00 . A A . 121 TYR HH 1 1
2 2990 1 1 72 TYR N N 22.935 -3.555 9.614 1.00 . A A . 121 TYR N 1 1
2 2991 1 1 72 TYR O O 20.643 -1.473 7.842 1.00 . A A . 121 TYR O 1 1
2 2992 1 1 72 TYR OH O 23.146 3.932 7.031 1.00 . A A . 121 TYR OH 1 1
2 2993 1 1 73 ILE C C 19.160 -4.121 6.927 1.00 . A A . 122 ILE C 1 1
2 2994 1 1 73 ILE CA C 20.509 -3.825 6.231 1.00 . A A . 122 ILE CA 1 1
2 2995 1 1 73 ILE CB C 20.971 -5.070 5.368 1.00 . A A . 122 ILE CB 1 1
2 2996 1 1 73 ILE CD1 C 22.994 -5.961 3.980 1.00 . A A . 122 ILE CD1 1 1
2 2997 1 1 73 ILE CG1 C 22.360 -4.783 4.706 1.00 . A A . 122 ILE CG1 1 1
2 2998 1 1 73 ILE CG2 C 19.920 -5.471 4.297 1.00 . A A . 122 ILE CG2 1 1
2 2999 1 1 73 ILE H H 22.291 -4.091 7.373 1.00 . A A . 122 ILE H 1 1
2 3000 1 1 73 ILE HA H 20.386 -2.972 5.570 1.00 . A A . 122 ILE HA 1 1
2 3001 1 1 73 ILE HB H 21.081 -5.912 6.046 1.00 . A A . 122 ILE HB 1 1
2 3002 1 1 73 ILE HD11 H 23.947 -5.656 3.572 1.00 . A A . 122 ILE HD11 1 1
2 3003 1 1 73 ILE HD12 H 22.351 -6.288 3.174 1.00 . A A . 122 ILE HD12 1 1
2 3004 1 1 73 ILE HD13 H 23.149 -6.778 4.673 1.00 . A A . 122 ILE HD13 1 1
2 3005 1 1 73 ILE HG12 H 22.253 -3.987 3.982 1.00 . A A . 122 ILE HG12 1 1
2 3006 1 1 73 ILE HG13 H 23.057 -4.464 5.473 1.00 . A A . 122 ILE HG13 1 1
2 3007 1 1 73 ILE HG21 H 18.976 -5.707 4.778 1.00 . A A . 122 ILE HG21 1 1
2 3008 1 1 73 ILE HG22 H 20.261 -6.341 3.753 1.00 . A A . 122 ILE HG22 1 1
2 3009 1 1 73 ILE HG23 H 19.769 -4.653 3.604 1.00 . A A . 122 ILE HG23 1 1
2 3010 1 1 73 ILE N N 21.538 -3.474 7.242 1.00 . A A . 122 ILE N 1 1
2 3011 1 1 73 ILE O O 18.086 -3.811 6.399 1.00 . A A . 122 ILE O 1 1
2 3012 1 1 74 MET C C 17.519 -3.818 9.679 1.00 . A A . 123 MET C 1 1
2 3013 1 1 74 MET CA C 18.099 -5.063 8.968 1.00 . A A . 123 MET CA 1 1
2 3014 1 1 74 MET CB C 18.535 -6.125 10.019 1.00 . A A . 123 MET CB 1 1
2 3015 1 1 74 MET CE C 17.737 -8.932 8.845 1.00 . A A . 123 MET CE 1 1
2 3016 1 1 74 MET CG C 17.372 -6.870 10.684 1.00 . A A . 123 MET CG 1 1
2 3017 1 1 74 MET H H 20.149 -4.900 8.473 1.00 . A A . 123 MET H 1 1
2 3018 1 1 74 MET HA H 17.337 -5.493 8.323 1.00 . A A . 123 MET HA 1 1
2 3019 1 1 74 MET HB2 H 19.164 -6.861 9.531 1.00 . A A . 123 MET HB2 1 1
2 3020 1 1 74 MET HB3 H 19.120 -5.640 10.795 1.00 . A A . 123 MET HB3 1 1
2 3021 1 1 74 MET HE1 H 18.209 -9.473 9.658 1.00 . A A . 123 MET HE1 1 1
2 3022 1 1 74 MET HE2 H 18.477 -8.334 8.333 1.00 . A A . 123 MET HE2 1 1
2 3023 1 1 74 MET HE3 H 17.305 -9.640 8.152 1.00 . A A . 123 MET HE3 1 1
2 3024 1 1 74 MET HG2 H 17.760 -7.521 11.462 1.00 . A A . 123 MET HG2 1 1
2 3025 1 1 74 MET HG3 H 16.697 -6.151 11.130 1.00 . A A . 123 MET HG3 1 1
2 3026 1 1 74 MET N N 19.257 -4.700 8.133 1.00 . A A . 123 MET N 1 1
2 3027 1 1 74 MET O O 16.300 -3.660 9.797 1.00 . A A . 123 MET O 1 1
2 3028 1 1 74 MET SD S 16.444 -7.872 9.502 1.00 . A A . 123 MET SD 1 1
2 3029 1 1 75 ASP C C 17.450 -0.663 10.060 1.00 . A A . 124 ASP C 1 1
2 3030 1 1 75 ASP CA C 18.097 -1.744 10.939 1.00 . A A . 124 ASP CA 1 1
2 3031 1 1 75 ASP CB C 19.391 -1.202 11.604 1.00 . A A . 124 ASP CB 1 1
2 3032 1 1 75 ASP CG C 19.144 -0.022 12.564 1.00 . A A . 124 ASP CG 1 1
2 3033 1 1 75 ASP H H 19.363 -3.090 9.902 1.00 . A A . 124 ASP H 1 1
2 3034 1 1 75 ASP HA H 17.396 -2.041 11.718 1.00 . A A . 124 ASP HA 1 1
2 3035 1 1 75 ASP HB2 H 19.869 -2.006 12.161 1.00 . A A . 124 ASP HB2 1 1
2 3036 1 1 75 ASP HB3 H 20.083 -0.882 10.825 1.00 . A A . 124 ASP HB3 1 1
2 3037 1 1 75 ASP N N 18.427 -2.937 10.130 1.00 . A A . 124 ASP N 1 1
2 3038 1 1 75 ASP O O 16.411 -0.093 10.403 1.00 . A A . 124 ASP O 1 1
2 3039 1 1 75 ASP OD1 O 19.248 1.151 12.136 1.00 . A A . 124 ASP OD1 1 1
2 3040 1 1 75 ASP OD2 O 18.847 -0.264 13.749 1.00 . A A . 124 ASP OD2 1 1
2 3041 1 1 76 ASN C C 16.625 0.035 6.942 1.00 . A A . 125 ASN C 1 1
2 3042 1 1 76 ASN CA C 17.632 0.621 7.948 1.00 . A A . 125 ASN CA 1 1
2 3043 1 1 76 ASN CB C 18.843 1.239 7.190 1.00 . A A . 125 ASN CB 1 1
2 3044 1 1 76 ASN CG C 19.813 2.045 8.071 1.00 . A A . 125 ASN CG 1 1
2 3045 1 1 76 ASN H H 18.875 -0.934 8.686 1.00 . A A . 125 ASN H 1 1
2 3046 1 1 76 ASN HA H 17.130 1.408 8.505 1.00 . A A . 125 ASN HA 1 1
2 3047 1 1 76 ASN HB2 H 19.408 0.440 6.725 1.00 . A A . 125 ASN HB2 1 1
2 3048 1 1 76 ASN HB3 H 18.473 1.895 6.408 1.00 . A A . 125 ASN HB3 1 1
2 3049 1 1 76 ASN HD21 H 19.909 0.600 9.428 1.00 . A A . 125 ASN HD21 1 1
2 3050 1 1 76 ASN HD22 H 20.837 2.006 9.773 1.00 . A A . 125 ASN HD22 1 1
2 3051 1 1 76 ASN N N 18.083 -0.406 8.908 1.00 . A A . 125 ASN N 1 1
2 3052 1 1 76 ASN ND2 N 20.229 1.492 9.204 1.00 . A A . 125 ASN ND2 1 1
2 3053 1 1 76 ASN O O 16.140 0.761 6.065 1.00 . A A . 125 ASN O 1 1
2 3054 1 1 76 ASN OD1 O 20.233 3.140 7.701 1.00 . A A . 125 ASN OD1 1 1
2 3055 1 1 77 LYS C C 15.657 -1.973 4.753 1.00 . A A . 126 LYS C 1 1
2 3056 1 1 77 LYS CA C 15.319 -2.006 6.263 1.00 . A A . 126 LYS CA 1 1
2 3057 1 1 77 LYS CB C 13.897 -1.426 6.555 1.00 . A A . 126 LYS CB 1 1
2 3058 1 1 77 LYS CD C 13.321 -2.964 8.560 1.00 . A A . 126 LYS CD 1 1
2 3059 1 1 77 LYS CE C 12.293 -3.792 7.771 1.00 . A A . 126 LYS CE 1 1
2 3060 1 1 77 LYS CG C 13.459 -1.511 8.036 1.00 . A A . 126 LYS CG 1 1
2 3061 1 1 77 LYS H H 16.848 -1.807 7.726 1.00 . A A . 126 LYS H 1 1
2 3062 1 1 77 LYS HA H 15.341 -3.044 6.579 1.00 . A A . 126 LYS HA 1 1
2 3063 1 1 77 LYS HB2 H 13.883 -0.380 6.266 1.00 . A A . 126 LYS HB2 1 1
2 3064 1 1 77 LYS HB3 H 13.165 -1.958 5.949 1.00 . A A . 126 LYS HB3 1 1
2 3065 1 1 77 LYS HD2 H 14.287 -3.456 8.499 1.00 . A A . 126 LYS HD2 1 1
2 3066 1 1 77 LYS HD3 H 13.014 -2.922 9.601 1.00 . A A . 126 LYS HD3 1 1
2 3067 1 1 77 LYS HE2 H 12.653 -3.942 6.761 1.00 . A A . 126 LYS HE2 1 1
2 3068 1 1 77 LYS HE3 H 12.169 -4.754 8.252 1.00 . A A . 126 LYS HE3 1 1
2 3069 1 1 77 LYS HG2 H 14.197 -0.999 8.647 1.00 . A A . 126 LYS HG2 1 1
2 3070 1 1 77 LYS HG3 H 12.501 -1.007 8.146 1.00 . A A . 126 LYS HG3 1 1
2 3071 1 1 77 LYS HZ1 H 11.053 -2.210 7.194 1.00 . A A . 126 LYS HZ1 1 1
2 3072 1 1 77 LYS HZ2 H 10.630 -2.913 8.672 1.00 . A A . 126 LYS HZ2 1 1
2 3073 1 1 77 LYS HZ3 H 10.279 -3.715 7.228 1.00 . A A . 126 LYS HZ3 1 1
2 3074 1 1 77 LYS N N 16.343 -1.289 7.067 1.00 . A A . 126 LYS N 1 1
2 3075 1 1 77 LYS NZ N 10.974 -3.112 7.711 1.00 . A A . 126 LYS NZ 1 1
2 3076 1 1 77 LYS O O 14.760 -2.007 3.900 1.00 . A A . 126 LYS O 1 1
2 3077 1 1 78 LEU C C 17.018 -2.939 2.153 1.00 . A A . 127 LEU C 1 1
2 3078 1 1 78 LEU CA C 17.516 -1.813 3.084 1.00 . A A . 127 LEU CA 1 1
2 3079 1 1 78 LEU CB C 19.067 -1.808 3.128 1.00 . A A . 127 LEU CB 1 1
2 3080 1 1 78 LEU CD1 C 21.257 -0.899 4.070 1.00 . A A . 127 LEU CD1 1 1
2 3081 1 1 78 LEU CD2 C 19.353 0.711 3.486 1.00 . A A . 127 LEU CD2 1 1
2 3082 1 1 78 LEU CG C 19.728 -0.699 4.001 1.00 . A A . 127 LEU CG 1 1
2 3083 1 1 78 LEU H H 17.614 -2.037 5.195 1.00 . A A . 127 LEU H 1 1
2 3084 1 1 78 LEU HA H 17.177 -0.858 2.694 1.00 . A A . 127 LEU HA 1 1
2 3085 1 1 78 LEU HB2 H 19.394 -2.774 3.500 1.00 . A A . 127 LEU HB2 1 1
2 3086 1 1 78 LEU HB3 H 19.438 -1.698 2.110 1.00 . A A . 127 LEU HB3 1 1
2 3087 1 1 78 LEU HD11 H 21.704 -0.111 4.662 1.00 . A A . 127 LEU HD11 1 1
2 3088 1 1 78 LEU HD12 H 21.681 -0.880 3.073 1.00 . A A . 127 LEU HD12 1 1
2 3089 1 1 78 LEU HD13 H 21.478 -1.853 4.529 1.00 . A A . 127 LEU HD13 1 1
2 3090 1 1 78 LEU HD21 H 18.278 0.834 3.519 1.00 . A A . 127 LEU HD21 1 1
2 3091 1 1 78 LEU HD22 H 19.695 0.834 2.465 1.00 . A A . 127 LEU HD22 1 1
2 3092 1 1 78 LEU HD23 H 19.814 1.464 4.110 1.00 . A A . 127 LEU HD23 1 1
2 3093 1 1 78 LEU HG H 19.353 -0.785 5.019 1.00 . A A . 127 LEU HG 1 1
2 3094 1 1 78 LEU N N 16.977 -1.953 4.454 1.00 . A A . 127 LEU N 1 1
2 3095 1 1 78 LEU O O 16.627 -2.688 1.004 1.00 . A A . 127 LEU O 1 1
2 3096 1 1 79 ALA C C 16.113 -6.433 2.987 1.00 . A A . 128 ALA C 1 1
2 3097 1 1 79 ALA CA C 16.574 -5.374 1.976 1.00 . A A . 128 ALA CA 1 1
2 3098 1 1 79 ALA CB C 17.674 -5.923 1.057 1.00 . A A . 128 ALA CB 1 1
2 3099 1 1 79 ALA H H 17.363 -4.276 3.601 1.00 . A A . 128 ALA H 1 1
2 3100 1 1 79 ALA HA H 15.721 -5.092 1.354 1.00 . A A . 128 ALA HA 1 1
2 3101 1 1 79 ALA HB1 H 17.961 -5.156 0.346 1.00 . A A . 128 ALA HB1 1 1
2 3102 1 1 79 ALA HB2 H 17.309 -6.788 0.515 1.00 . A A . 128 ALA HB2 1 1
2 3103 1 1 79 ALA HB3 H 18.540 -6.208 1.644 1.00 . A A . 128 ALA HB3 1 1
2 3104 1 1 79 ALA N N 17.035 -4.173 2.683 1.00 . A A . 128 ALA N 1 1
2 3105 1 1 79 ALA O O 16.800 -6.704 3.982 1.00 . A A . 128 ALA O 1 1
2 3106 1 1 80 GLN C C 14.908 -9.385 3.156 1.00 . A A . 129 GLN C 1 1
2 3107 1 1 80 GLN CA C 14.299 -8.031 3.550 1.00 . A A . 129 GLN CA 1 1
2 3108 1 1 80 GLN CB C 12.749 -8.032 3.348 1.00 . A A . 129 GLN CB 1 1
2 3109 1 1 80 GLN CD C 12.430 -5.449 3.244 1.00 . A A . 129 GLN CD 1 1
2 3110 1 1 80 GLN CG C 11.990 -6.782 3.878 1.00 . A A . 129 GLN CG 1 1
2 3111 1 1 80 GLN H H 14.433 -6.667 1.949 1.00 . A A . 129 GLN H 1 1
2 3112 1 1 80 GLN HA H 14.521 -7.826 4.598 1.00 . A A . 129 GLN HA 1 1
2 3113 1 1 80 GLN HB2 H 12.538 -8.123 2.288 1.00 . A A . 129 GLN HB2 1 1
2 3114 1 1 80 GLN HB3 H 12.339 -8.906 3.847 1.00 . A A . 129 GLN HB3 1 1
2 3115 1 1 80 GLN HE21 H 13.717 -5.104 4.724 1.00 . A A . 129 GLN HE21 1 1
2 3116 1 1 80 GLN HE22 H 13.651 -3.894 3.491 1.00 . A A . 129 GLN HE22 1 1
2 3117 1 1 80 GLN HG2 H 10.933 -6.917 3.682 1.00 . A A . 129 GLN HG2 1 1
2 3118 1 1 80 GLN HG3 H 12.135 -6.721 4.953 1.00 . A A . 129 GLN HG3 1 1
2 3119 1 1 80 GLN N N 14.922 -6.985 2.732 1.00 . A A . 129 GLN N 1 1
2 3120 1 1 80 GLN NE2 N 13.358 -4.744 3.886 1.00 . A A . 129 GLN NE2 1 1
2 3121 1 1 80 GLN O O 14.653 -9.899 2.057 1.00 . A A . 129 GLN O 1 1
2 3122 1 1 80 GLN OE1 O 11.931 -5.055 2.191 1.00 . A A . 129 GLN OE1 1 1
2 3123 1 1 81 ILE C C 15.784 -12.382 4.263 1.00 . A A . 130 ILE C 1 1
2 3124 1 1 81 ILE CA C 16.540 -11.135 3.766 1.00 . A A . 130 ILE CA 1 1
2 3125 1 1 81 ILE CB C 17.962 -11.067 4.446 1.00 . A A . 130 ILE CB 1 1
2 3126 1 1 81 ILE CD1 C 19.931 -9.464 4.981 1.00 . A A . 130 ILE CD1 1 1
2 3127 1 1 81 ILE CG1 C 18.614 -9.657 4.244 1.00 . A A . 130 ILE CG1 1 1
2 3128 1 1 81 ILE CG2 C 18.892 -12.188 3.898 1.00 . A A . 130 ILE CG2 1 1
2 3129 1 1 81 ILE H H 15.842 -9.506 4.920 1.00 . A A . 130 ILE H 1 1
2 3130 1 1 81 ILE HA H 16.684 -11.210 2.685 1.00 . A A . 130 ILE HA 1 1
2 3131 1 1 81 ILE HB H 17.834 -11.237 5.510 1.00 . A A . 130 ILE HB 1 1
2 3132 1 1 81 ILE HD11 H 20.302 -8.468 4.795 1.00 . A A . 130 ILE HD11 1 1
2 3133 1 1 81 ILE HD12 H 20.656 -10.186 4.622 1.00 . A A . 130 ILE HD12 1 1
2 3134 1 1 81 ILE HD13 H 19.781 -9.602 6.042 1.00 . A A . 130 ILE HD13 1 1
2 3135 1 1 81 ILE HG12 H 18.806 -9.495 3.190 1.00 . A A . 130 ILE HG12 1 1
2 3136 1 1 81 ILE HG13 H 17.930 -8.893 4.594 1.00 . A A . 130 ILE HG13 1 1
2 3137 1 1 81 ILE HG21 H 18.443 -13.159 4.078 1.00 . A A . 130 ILE HG21 1 1
2 3138 1 1 81 ILE HG22 H 19.852 -12.146 4.398 1.00 . A A . 130 ILE HG22 1 1
2 3139 1 1 81 ILE HG23 H 19.042 -12.057 2.832 1.00 . A A . 130 ILE HG23 1 1
2 3140 1 1 81 ILE N N 15.752 -9.929 4.042 1.00 . A A . 130 ILE N 1 1
2 3141 1 1 81 ILE O O 15.579 -12.557 5.474 1.00 . A A . 130 ILE O 1 1
2 3142 1 1 82 GLU C C 15.936 -15.561 3.683 1.00 . A A . 131 GLU C 1 1
2 3143 1 1 82 GLU CA C 14.777 -14.552 3.580 1.00 . A A . 131 GLU CA 1 1
2 3144 1 1 82 GLU CB C 13.796 -15.008 2.453 1.00 . A A . 131 GLU CB 1 1
2 3145 1 1 82 GLU CD C 13.676 -16.144 0.117 1.00 . A A . 131 GLU CD 1 1
2 3146 1 1 82 GLU CG C 14.476 -15.252 1.079 1.00 . A A . 131 GLU CG 1 1
2 3147 1 1 82 GLU H H 15.373 -12.906 2.378 1.00 . A A . 131 GLU H 1 1
2 3148 1 1 82 GLU HA H 14.246 -14.523 4.531 1.00 . A A . 131 GLU HA 1 1
2 3149 1 1 82 GLU HB2 H 13.314 -15.929 2.769 1.00 . A A . 131 GLU HB2 1 1
2 3150 1 1 82 GLU HB3 H 13.033 -14.248 2.329 1.00 . A A . 131 GLU HB3 1 1
2 3151 1 1 82 GLU HG2 H 14.648 -14.285 0.609 1.00 . A A . 131 GLU HG2 1 1
2 3152 1 1 82 GLU HG3 H 15.441 -15.720 1.243 1.00 . A A . 131 GLU HG3 1 1
2 3153 1 1 82 GLU N N 15.327 -13.208 3.309 1.00 . A A . 131 GLU N 1 1
2 3154 1 1 82 GLU O O 17.100 -15.191 3.536 1.00 . A A . 131 GLU O 1 1
2 3155 1 1 82 GLU OE1 O 13.214 -15.658 -0.931 1.00 . A A . 131 GLU OE1 1 1
2 3156 1 1 82 GLU OE2 O 13.524 -17.351 0.401 1.00 . A A . 131 GLU OE2 1 1
2 3157 1 1 83 GLY C C 15.850 -19.248 3.647 1.00 . A A . 132 GLY C 1 1
2 3158 1 1 83 GLY CA C 16.550 -17.923 3.873 1.00 . A A . 132 GLY CA 1 1
2 3159 1 1 83 GLY H H 14.662 -17.026 4.162 1.00 . A A . 132 GLY H 1 1
2 3160 1 1 83 GLY HA2 H 17.255 -17.754 3.062 1.00 . A A . 132 GLY HA2 1 1
2 3161 1 1 83 GLY HA3 H 17.094 -17.969 4.807 1.00 . A A . 132 GLY HA3 1 1
2 3162 1 1 83 GLY N N 15.596 -16.825 3.933 1.00 . A A . 132 GLY N 1 1
2 3163 1 1 83 GLY O O 14.655 -19.366 3.928 1.00 . A A . 132 GLY O 1 1
2 3164 1 1 84 VAL C C 17.229 -22.633 3.192 1.00 . A A . 133 VAL C 1 1
2 3165 1 1 84 VAL CA C 16.082 -21.628 2.912 1.00 . A A . 133 VAL CA 1 1
2 3166 1 1 84 VAL CB C 15.522 -21.901 1.449 1.00 . A A . 133 VAL CB 1 1
2 3167 1 1 84 VAL CG1 C 14.895 -23.320 1.345 1.00 . A A . 133 VAL CG1 1 1
2 3168 1 1 84 VAL CG2 C 14.508 -20.818 0.994 1.00 . A A . 133 VAL CG2 1 1
2 3169 1 1 84 VAL H H 17.483 -20.034 2.786 1.00 . A A . 133 VAL H 1 1
2 3170 1 1 84 VAL HA H 15.278 -21.799 3.626 1.00 . A A . 133 VAL HA 1 1
2 3171 1 1 84 VAL HB H 16.366 -21.867 0.762 1.00 . A A . 133 VAL HB 1 1
2 3172 1 1 84 VAL HG11 H 14.068 -23.407 2.040 1.00 . A A . 133 VAL HG11 1 1
2 3173 1 1 84 VAL HG12 H 15.641 -24.070 1.583 1.00 . A A . 133 VAL HG12 1 1
2 3174 1 1 84 VAL HG13 H 14.534 -23.489 0.338 1.00 . A A . 133 VAL HG13 1 1
2 3175 1 1 84 VAL HG21 H 14.991 -19.847 0.984 1.00 . A A . 133 VAL HG21 1 1
2 3176 1 1 84 VAL HG22 H 13.674 -20.790 1.678 1.00 . A A . 133 VAL HG22 1 1
2 3177 1 1 84 VAL HG23 H 14.145 -21.044 -0.004 1.00 . A A . 133 VAL HG23 1 1
2 3178 1 1 84 VAL N N 16.577 -20.241 3.094 1.00 . A A . 133 VAL N 1 1
2 3179 1 1 84 VAL O O 18.362 -22.435 2.725 1.00 . A A . 133 VAL O 1 1
2 3180 1 1 85 VAL C C 17.156 -26.053 3.297 1.00 . A A . 134 VAL C 1 1
2 3181 1 1 85 VAL CA C 17.779 -24.895 4.125 1.00 . A A . 134 VAL CA 1 1
2 3182 1 1 85 VAL CB C 17.981 -25.340 5.646 1.00 . A A . 134 VAL CB 1 1
2 3183 1 1 85 VAL CG1 C 19.086 -24.514 6.338 1.00 . A A . 134 VAL CG1 1 1
2 3184 1 1 85 VAL CG2 C 16.664 -25.268 6.460 1.00 . A A . 134 VAL CG2 1 1
2 3185 1 1 85 VAL H H 16.076 -23.669 4.457 1.00 . A A . 134 VAL H 1 1
2 3186 1 1 85 VAL HA H 18.762 -24.667 3.708 1.00 . A A . 134 VAL HA 1 1
2 3187 1 1 85 VAL HB H 18.314 -26.375 5.650 1.00 . A A . 134 VAL HB 1 1
2 3188 1 1 85 VAL HG11 H 19.244 -24.877 7.349 1.00 . A A . 134 VAL HG11 1 1
2 3189 1 1 85 VAL HG12 H 18.793 -23.473 6.379 1.00 . A A . 134 VAL HG12 1 1
2 3190 1 1 85 VAL HG13 H 20.012 -24.602 5.784 1.00 . A A . 134 VAL HG13 1 1
2 3191 1 1 85 VAL HG21 H 15.915 -25.903 6.000 1.00 . A A . 134 VAL HG21 1 1
2 3192 1 1 85 VAL HG22 H 16.299 -24.250 6.482 1.00 . A A . 134 VAL HG22 1 1
2 3193 1 1 85 VAL HG23 H 16.840 -25.606 7.477 1.00 . A A . 134 VAL HG23 1 1
2 3194 1 1 85 VAL N N 16.925 -23.691 3.973 1.00 . A A . 134 VAL N 1 1
2 3195 1 1 85 VAL O O 16.238 -26.724 3.774 1.00 . A A . 134 VAL O 1 1
2 3196 1 1 86 PRO C C 17.344 -28.759 1.709 1.00 . A A . 135 PRO C 1 1
2 3197 1 1 86 PRO CA C 17.055 -27.347 1.145 1.00 . A A . 135 PRO CA 1 1
2 3198 1 1 86 PRO CB C 17.757 -27.104 -0.226 1.00 . A A . 135 PRO CB 1 1
2 3199 1 1 86 PRO CD C 18.668 -25.497 1.311 1.00 . A A . 135 PRO CD 1 1
2 3200 1 1 86 PRO CG C 19.012 -26.349 0.107 1.00 . A A . 135 PRO CG 1 1
2 3201 1 1 86 PRO HA H 15.973 -27.232 1.033 1.00 . A A . 135 PRO HA 1 1
2 3202 1 1 86 PRO HB2 H 17.976 -28.049 -0.716 1.00 . A A . 135 PRO HB2 1 1
2 3203 1 1 86 PRO HB3 H 17.103 -26.518 -0.869 1.00 . A A . 135 PRO HB3 1 1
2 3204 1 1 86 PRO HD2 H 19.536 -25.363 1.944 1.00 . A A . 135 PRO HD2 1 1
2 3205 1 1 86 PRO HD3 H 18.281 -24.531 1.001 1.00 . A A . 135 PRO HD3 1 1
2 3206 1 1 86 PRO HG2 H 19.812 -27.046 0.351 1.00 . A A . 135 PRO HG2 1 1
2 3207 1 1 86 PRO HG3 H 19.309 -25.725 -0.728 1.00 . A A . 135 PRO HG3 1 1
2 3208 1 1 86 PRO N N 17.611 -26.278 2.014 1.00 . A A . 135 PRO N 1 1
2 3209 1 1 86 PRO O O 16.433 -29.581 1.834 1.00 . A A . 135 PRO O 1 1
2 3210 1 1 87 PHE C C 18.718 -30.365 4.151 1.00 . A A . 136 PHE C 1 1
2 3211 1 1 87 PHE CA C 19.076 -30.285 2.654 1.00 . A A . 136 PHE CA 1 1
2 3212 1 1 87 PHE CB C 20.611 -30.434 2.464 1.00 . A A . 136 PHE CB 1 1
2 3213 1 1 87 PHE CD1 C 21.232 -31.710 0.351 1.00 . A A . 136 PHE CD1 1 1
2 3214 1 1 87 PHE CD2 C 21.294 -29.319 0.275 1.00 . A A . 136 PHE CD2 1 1
2 3215 1 1 87 PHE CE1 C 21.630 -31.763 -0.971 1.00 . A A . 136 PHE CE1 1 1
2 3216 1 1 87 PHE CE2 C 21.693 -29.374 -1.049 1.00 . A A . 136 PHE CE2 1 1
2 3217 1 1 87 PHE CG C 21.054 -30.488 1.000 1.00 . A A . 136 PHE CG 1 1
2 3218 1 1 87 PHE CZ C 21.864 -30.596 -1.669 1.00 . A A . 136 PHE CZ 1 1
2 3219 1 1 87 PHE H H 19.276 -28.291 1.965 1.00 . A A . 136 PHE H 1 1
2 3220 1 1 87 PHE HA H 18.575 -31.093 2.128 1.00 . A A . 136 PHE HA 1 1
2 3221 1 1 87 PHE HB2 H 21.112 -29.596 2.935 1.00 . A A . 136 PHE HB2 1 1
2 3222 1 1 87 PHE HB3 H 20.944 -31.349 2.948 1.00 . A A . 136 PHE HB3 1 1
2 3223 1 1 87 PHE HD1 H 21.051 -32.631 0.893 1.00 . A A . 136 PHE HD1 1 1
2 3224 1 1 87 PHE HD2 H 21.160 -28.356 0.757 1.00 . A A . 136 PHE HD2 1 1
2 3225 1 1 87 PHE HE1 H 21.764 -32.720 -1.457 1.00 . A A . 136 PHE HE1 1 1
2 3226 1 1 87 PHE HE2 H 21.875 -28.457 -1.600 1.00 . A A . 136 PHE HE2 1 1
2 3227 1 1 87 PHE HZ H 22.175 -30.640 -2.705 1.00 . A A . 136 PHE HZ 1 1
2 3228 1 1 87 PHE N N 18.620 -29.001 2.079 1.00 . A A . 136 PHE N 1 1
2 3229 1 1 87 PHE O O 18.504 -31.458 4.686 1.00 . A A . 136 PHE O 1 1
2 3230 1 1 88 GLY C C 19.355 -29.748 7.139 1.00 . A A . 137 GLY C 1 1
2 3231 1 1 88 GLY CA C 18.310 -29.103 6.238 1.00 . A A . 137 GLY CA 1 1
2 3232 1 1 88 GLY H H 18.779 -28.361 4.302 1.00 . A A . 137 GLY H 1 1
2 3233 1 1 88 GLY HA2 H 18.224 -28.060 6.506 1.00 . A A . 137 GLY HA2 1 1
2 3234 1 1 88 GLY HA3 H 17.351 -29.578 6.409 1.00 . A A . 137 GLY HA3 1 1
2 3235 1 1 88 GLY N N 18.630 -29.188 4.806 1.00 . A A . 137 GLY N 1 1
2 3236 1 1 88 GLY O O 19.034 -30.241 8.228 1.00 . A A . 137 GLY O 1 1
2 3237 1 1 89 ALA C C 22.193 -29.396 8.584 1.00 . A A . 138 ALA C 1 1
2 3238 1 1 89 ALA CA C 21.776 -30.289 7.391 1.00 . A A . 138 ALA CA 1 1
2 3239 1 1 89 ALA CB C 22.949 -30.489 6.414 1.00 . A A . 138 ALA CB 1 1
2 3240 1 1 89 ALA H H 20.773 -29.304 5.803 1.00 . A A . 138 ALA H 1 1
2 3241 1 1 89 ALA HA H 21.495 -31.265 7.773 1.00 . A A . 138 ALA HA 1 1
2 3242 1 1 89 ALA HB1 H 23.783 -30.955 6.928 1.00 . A A . 138 ALA HB1 1 1
2 3243 1 1 89 ALA HB2 H 23.265 -29.531 6.024 1.00 . A A . 138 ALA HB2 1 1
2 3244 1 1 89 ALA HB3 H 22.640 -31.122 5.590 1.00 . A A . 138 ALA HB3 1 1
2 3245 1 1 89 ALA N N 20.614 -29.725 6.672 1.00 . A A . 138 ALA N 1 1
2 3246 1 1 89 ALA O O 23.148 -29.710 9.285 1.00 . A A . 138 ALA O 1 1
2 3247 1 1 90 ASN C C 21.099 -28.106 11.235 1.00 . A A . 139 ASN C 1 1
2 3248 1 1 90 ASN CA C 21.618 -27.393 9.966 1.00 . A A . 139 ASN CA 1 1
2 3249 1 1 90 ASN CB C 20.855 -26.054 9.754 1.00 . A A . 139 ASN CB 1 1
2 3250 1 1 90 ASN CG C 20.929 -25.067 10.938 1.00 . A A . 139 ASN CG 1 1
2 3251 1 1 90 ASN H H 20.849 -27.989 8.077 1.00 . A A . 139 ASN H 1 1
2 3252 1 1 90 ASN HA H 22.671 -27.175 10.093 1.00 . A A . 139 ASN HA 1 1
2 3253 1 1 90 ASN HB2 H 21.258 -25.555 8.887 1.00 . A A . 139 ASN HB2 1 1
2 3254 1 1 90 ASN HB3 H 19.809 -26.279 9.566 1.00 . A A . 139 ASN HB3 1 1
2 3255 1 1 90 ASN HD21 H 22.788 -25.630 11.416 1.00 . A A . 139 ASN HD21 1 1
2 3256 1 1 90 ASN HD22 H 22.091 -24.415 12.418 1.00 . A A . 139 ASN HD22 1 1
2 3257 1 1 90 ASN N N 21.481 -28.261 8.773 1.00 . A A . 139 ASN N 1 1
2 3258 1 1 90 ASN ND2 N 22.052 -25.032 11.659 1.00 . A A . 139 ASN ND2 1 1
2 3259 1 1 90 ASN O O 21.550 -27.811 12.351 1.00 . A A . 139 ASN O 1 1
2 3260 1 1 90 ASN OD1 O 19.983 -24.318 11.189 1.00 . A A . 139 ASN OD1 1 1
2 3261 1 1 91 ASN C C 20.560 -30.755 12.826 1.00 . A A . 140 ASN C 1 1
2 3262 1 1 91 ASN CA C 19.544 -29.790 12.170 1.00 . A A . 140 ASN CA 1 1
2 3263 1 1 91 ASN CB C 18.269 -30.546 11.707 1.00 . A A . 140 ASN CB 1 1
2 3264 1 1 91 ASN CG C 17.389 -30.992 12.882 1.00 . A A . 140 ASN CG 1 1
2 3265 1 1 91 ASN H H 19.852 -29.236 10.138 1.00 . A A . 140 ASN H 1 1
2 3266 1 1 91 ASN HA H 19.251 -29.056 12.907 1.00 . A A . 140 ASN HA 1 1
2 3267 1 1 91 ASN HB2 H 17.682 -29.896 11.071 1.00 . A A . 140 ASN HB2 1 1
2 3268 1 1 91 ASN HB3 H 18.557 -31.421 11.135 1.00 . A A . 140 ASN HB3 1 1
2 3269 1 1 91 ASN HD21 H 16.447 -29.237 12.890 1.00 . A A . 140 ASN HD21 1 1
2 3270 1 1 91 ASN HD22 H 15.923 -30.375 14.078 1.00 . A A . 140 ASN HD22 1 1
2 3271 1 1 91 ASN N N 20.153 -29.046 11.050 1.00 . A A . 140 ASN N 1 1
2 3272 1 1 91 ASN ND2 N 16.495 -30.113 13.329 1.00 . A A . 140 ASN ND2 1 1
2 3273 1 1 91 ASN O O 20.481 -31.037 14.028 1.00 . A A . 140 ASN O 1 1
2 3274 1 1 91 ASN OD1 O 17.517 -32.109 13.394 1.00 . A A . 140 ASN OD1 1 1
2 3275 1 1 92 ALA C C 23.885 -31.387 12.767 1.00 . A A . 141 ALA C 1 1
2 3276 1 1 92 ALA CA C 22.579 -32.162 12.479 1.00 . A A . 141 ALA CA 1 1
2 3277 1 1 92 ALA CB C 22.816 -33.247 11.411 1.00 . A A . 141 ALA CB 1 1
2 3278 1 1 92 ALA H H 21.514 -30.969 11.085 1.00 . A A . 141 ALA H 1 1
2 3279 1 1 92 ALA HA H 22.248 -32.658 13.394 1.00 . A A . 141 ALA HA 1 1
2 3280 1 1 92 ALA HB1 H 23.570 -33.944 11.755 1.00 . A A . 141 ALA HB1 1 1
2 3281 1 1 92 ALA HB2 H 23.148 -32.790 10.486 1.00 . A A . 141 ALA HB2 1 1
2 3282 1 1 92 ALA HB3 H 21.893 -33.786 11.229 1.00 . A A . 141 ALA HB3 1 1
2 3283 1 1 92 ALA N N 21.517 -31.244 12.022 1.00 . A A . 141 ALA N 1 1
2 3284 1 1 92 ALA O O 24.493 -31.538 13.835 1.00 . A A . 141 ALA O 1 1
2 3285 1 1 93 PHE C C 25.396 -28.368 11.408 1.00 . A A . 142 PHE C 1 1
2 3286 1 1 93 PHE CA C 25.592 -29.856 11.761 1.00 . A A . 142 PHE CA 1 1
2 3287 1 1 93 PHE CB C 26.515 -30.559 10.708 1.00 . A A . 142 PHE CB 1 1
2 3288 1 1 93 PHE CD1 C 27.554 -32.346 12.183 1.00 . A A . 142 PHE CD1 1 1
2 3289 1 1 93 PHE CD2 C 26.404 -33.057 10.206 1.00 . A A . 142 PHE CD2 1 1
2 3290 1 1 93 PHE CE1 C 27.832 -33.663 12.493 1.00 . A A . 142 PHE CE1 1 1
2 3291 1 1 93 PHE CE2 C 26.685 -34.375 10.518 1.00 . A A . 142 PHE CE2 1 1
2 3292 1 1 93 PHE CG C 26.833 -32.018 11.035 1.00 . A A . 142 PHE CG 1 1
2 3293 1 1 93 PHE CZ C 27.399 -34.677 11.661 1.00 . A A . 142 PHE CZ 1 1
2 3294 1 1 93 PHE H H 23.659 -30.369 11.073 1.00 . A A . 142 PHE H 1 1
2 3295 1 1 93 PHE HA H 26.053 -29.918 12.740 1.00 . A A . 142 PHE HA 1 1
2 3296 1 1 93 PHE HB2 H 26.037 -30.519 9.733 1.00 . A A . 142 PHE HB2 1 1
2 3297 1 1 93 PHE HB3 H 27.459 -30.025 10.647 1.00 . A A . 142 PHE HB3 1 1
2 3298 1 1 93 PHE HD1 H 27.896 -31.559 12.841 1.00 . A A . 142 PHE HD1 1 1
2 3299 1 1 93 PHE HD2 H 25.843 -32.825 9.308 1.00 . A A . 142 PHE HD2 1 1
2 3300 1 1 93 PHE HE1 H 28.393 -33.903 13.388 1.00 . A A . 142 PHE HE1 1 1
2 3301 1 1 93 PHE HE2 H 26.345 -35.169 9.865 1.00 . A A . 142 PHE HE2 1 1
2 3302 1 1 93 PHE HZ H 27.618 -35.709 11.906 1.00 . A A . 142 PHE HZ 1 1
2 3303 1 1 93 PHE N N 24.282 -30.547 11.798 1.00 . A A . 142 PHE N 1 1
2 3304 1 1 93 PHE O O 24.304 -27.831 11.561 1.00 . A A . 142 PHE O 1 1
2 3305 1 1 94 THR C C 26.530 -26.393 8.885 1.00 . A A . 143 THR C 1 1
2 3306 1 1 94 THR CA C 26.402 -26.325 10.426 1.00 . A A . 143 THR CA 1 1
2 3307 1 1 94 THR CB C 27.483 -25.377 11.070 1.00 . A A . 143 THR CB 1 1
2 3308 1 1 94 THR CG2 C 28.923 -25.908 10.945 1.00 . A A . 143 THR CG2 1 1
2 3309 1 1 94 THR H H 27.357 -28.117 11.051 1.00 . A A . 143 THR H 1 1
2 3310 1 1 94 THR HA H 25.420 -25.910 10.670 1.00 . A A . 143 THR HA 1 1
2 3311 1 1 94 THR HB H 27.250 -25.289 12.130 1.00 . A A . 143 THR HB 1 1
2 3312 1 1 94 THR HG1 H 26.482 -23.793 10.445 1.00 . A A . 143 THR HG1 1 1
2 3313 1 1 94 THR HG21 H 29.190 -25.993 9.897 1.00 . A A . 143 THR HG21 1 1
2 3314 1 1 94 THR HG22 H 28.999 -26.884 11.408 1.00 . A A . 143 THR HG22 1 1
2 3315 1 1 94 THR HG23 H 29.609 -25.228 11.435 1.00 . A A . 143 THR HG23 1 1
2 3316 1 1 94 THR N N 26.476 -27.689 10.982 1.00 . A A . 143 THR N 1 1
2 3317 1 1 94 THR O O 27.567 -26.812 8.349 1.00 . A A . 143 THR O 1 1
2 3318 1 1 94 THR OG1 O 27.405 -24.061 10.499 1.00 . A A . 143 THR OG1 1 1
2 3319 1 1 95 MET C C 25.342 -24.643 6.106 1.00 . A A . 144 MET C 1 1
2 3320 1 1 95 MET CA C 25.397 -26.069 6.691 1.00 . A A . 144 MET CA 1 1
2 3321 1 1 95 MET CB C 24.154 -26.880 6.202 1.00 . A A . 144 MET CB 1 1
2 3322 1 1 95 MET CE C 21.852 -26.958 3.885 1.00 . A A . 144 MET CE 1 1
2 3323 1 1 95 MET CG C 22.784 -26.196 6.413 1.00 . A A . 144 MET CG 1 1
2 3324 1 1 95 MET H H 24.668 -25.679 8.654 1.00 . A A . 144 MET H 1 1
2 3325 1 1 95 MET HA H 26.298 -26.559 6.331 1.00 . A A . 144 MET HA 1 1
2 3326 1 1 95 MET HB2 H 24.265 -27.076 5.140 1.00 . A A . 144 MET HB2 1 1
2 3327 1 1 95 MET HB3 H 24.139 -27.830 6.720 1.00 . A A . 144 MET HB3 1 1
2 3328 1 1 95 MET HE1 H 22.802 -27.448 3.719 1.00 . A A . 144 MET HE1 1 1
2 3329 1 1 95 MET HE2 H 21.928 -25.919 3.596 1.00 . A A . 144 MET HE2 1 1
2 3330 1 1 95 MET HE3 H 21.092 -27.441 3.288 1.00 . A A . 144 MET HE3 1 1
2 3331 1 1 95 MET HG2 H 22.581 -26.143 7.472 1.00 . A A . 144 MET HG2 1 1
2 3332 1 1 95 MET HG3 H 22.825 -25.189 6.011 1.00 . A A . 144 MET HG3 1 1
2 3333 1 1 95 MET N N 25.449 -26.016 8.173 1.00 . A A . 144 MET N 1 1
2 3334 1 1 95 MET O O 24.920 -23.711 6.812 1.00 . A A . 144 MET O 1 1
2 3335 1 1 95 MET SD S 21.412 -27.071 5.621 1.00 . A A . 144 MET SD 1 1
2 3336 1 1 96 PRO C C 24.009 -22.960 3.845 1.00 . A A . 145 PRO C 1 1
2 3337 1 1 96 PRO CA C 25.522 -23.181 4.084 1.00 . A A . 145 PRO CA 1 1
2 3338 1 1 96 PRO CB C 26.301 -23.350 2.742 1.00 . A A . 145 PRO CB 1 1
2 3339 1 1 96 PRO CD C 26.530 -25.410 3.968 1.00 . A A . 145 PRO CD 1 1
2 3340 1 1 96 PRO CG C 27.226 -24.514 2.971 1.00 . A A . 145 PRO CG 1 1
2 3341 1 1 96 PRO HA H 25.925 -22.335 4.639 1.00 . A A . 145 PRO HA 1 1
2 3342 1 1 96 PRO HB2 H 25.613 -23.550 1.924 1.00 . A A . 145 PRO HB2 1 1
2 3343 1 1 96 PRO HB3 H 26.854 -22.442 2.523 1.00 . A A . 145 PRO HB3 1 1
2 3344 1 1 96 PRO HD2 H 25.861 -26.104 3.467 1.00 . A A . 145 PRO HD2 1 1
2 3345 1 1 96 PRO HD3 H 27.256 -25.954 4.563 1.00 . A A . 145 PRO HD3 1 1
2 3346 1 1 96 PRO HG2 H 27.402 -25.043 2.040 1.00 . A A . 145 PRO HG2 1 1
2 3347 1 1 96 PRO HG3 H 28.173 -24.163 3.376 1.00 . A A . 145 PRO HG3 1 1
2 3348 1 1 96 PRO N N 25.762 -24.447 4.808 1.00 . A A . 145 PRO N 1 1
2 3349 1 1 96 PRO O O 23.327 -23.821 3.269 1.00 . A A . 145 PRO O 1 1
2 3350 1 1 97 LEU C C 21.958 -20.315 3.158 1.00 . A A . 146 LEU C 1 1
2 3351 1 1 97 LEU CA C 22.088 -21.433 4.209 1.00 . A A . 146 LEU CA 1 1
2 3352 1 1 97 LEU CB C 21.576 -20.992 5.624 1.00 . A A . 146 LEU CB 1 1
2 3353 1 1 97 LEU CD1 C 19.694 -20.937 7.384 1.00 . A A . 146 LEU CD1 1 1
2 3354 1 1 97 LEU CD2 C 19.225 -20.078 5.055 1.00 . A A . 146 LEU CD2 1 1
2 3355 1 1 97 LEU CG C 20.031 -21.088 5.885 1.00 . A A . 146 LEU CG 1 1
2 3356 1 1 97 LEU H H 24.125 -21.164 4.706 1.00 . A A . 146 LEU H 1 1
2 3357 1 1 97 LEU HA H 21.518 -22.302 3.881 1.00 . A A . 146 LEU HA 1 1
2 3358 1 1 97 LEU HB2 H 22.071 -21.619 6.359 1.00 . A A . 146 LEU HB2 1 1
2 3359 1 1 97 LEU HB3 H 21.887 -19.968 5.803 1.00 . A A . 146 LEU HB3 1 1
2 3360 1 1 97 LEU HD11 H 20.208 -21.701 7.952 1.00 . A A . 146 LEU HD11 1 1
2 3361 1 1 97 LEU HD12 H 18.628 -21.052 7.530 1.00 . A A . 146 LEU HD12 1 1
2 3362 1 1 97 LEU HD13 H 20.000 -19.959 7.740 1.00 . A A . 146 LEU HD13 1 1
2 3363 1 1 97 LEU HD21 H 19.523 -19.070 5.308 1.00 . A A . 146 LEU HD21 1 1
2 3364 1 1 97 LEU HD22 H 18.169 -20.202 5.258 1.00 . A A . 146 LEU HD22 1 1
2 3365 1 1 97 LEU HD23 H 19.400 -20.250 4.001 1.00 . A A . 146 LEU HD23 1 1
2 3366 1 1 97 LEU HG H 19.697 -22.078 5.590 1.00 . A A . 146 LEU HG 1 1
2 3367 1 1 97 LEU N N 23.508 -21.802 4.297 1.00 . A A . 146 LEU N 1 1
2 3368 1 1 97 LEU O O 22.582 -19.263 3.291 1.00 . A A . 146 LEU O 1 1
2 3369 1 1 98 HIS C C 19.954 -18.534 1.399 1.00 . A A . 147 HIS C 1 1
2 3370 1 1 98 HIS CA C 20.978 -19.607 1.000 1.00 . A A . 147 HIS CA 1 1
2 3371 1 1 98 HIS CB C 20.553 -20.370 -0.280 1.00 . A A . 147 HIS CB 1 1
2 3372 1 1 98 HIS CD2 C 22.929 -21.201 -0.943 1.00 . A A . 147 HIS CD2 1 1
2 3373 1 1 98 HIS CE1 C 22.417 -23.262 -1.482 1.00 . A A . 147 HIS CE1 1 1
2 3374 1 1 98 HIS CG C 21.592 -21.349 -0.762 1.00 . A A . 147 HIS CG 1 1
2 3375 1 1 98 HIS H H 20.656 -21.401 2.089 1.00 . A A . 147 HIS H 1 1
2 3376 1 1 98 HIS HA H 21.938 -19.126 0.816 1.00 . A A . 147 HIS HA 1 1
2 3377 1 1 98 HIS HB2 H 19.640 -20.924 -0.086 1.00 . A A . 147 HIS HB2 1 1
2 3378 1 1 98 HIS HB3 H 20.368 -19.667 -1.084 1.00 . A A . 147 HIS HB3 1 1
2 3379 1 1 98 HIS HD1 H 20.412 -23.060 -1.110 1.00 . A A . 147 HIS HD1 1 1
2 3380 1 1 98 HIS HD2 H 23.505 -20.301 -0.764 1.00 . A A . 147 HIS HD2 1 1
2 3381 1 1 98 HIS HE1 H 22.495 -24.292 -1.810 1.00 . A A . 147 HIS HE1 1 1
2 3382 1 1 98 HIS HE2 H 24.364 -22.630 -1.487 1.00 . A A . 147 HIS HE2 1 1
2 3383 1 1 98 HIS N N 21.157 -20.559 2.110 1.00 . A A . 147 HIS N 1 1
2 3384 1 1 98 HIS ND1 N 21.305 -22.652 -1.112 1.00 . A A . 147 HIS ND1 1 1
2 3385 1 1 98 HIS NE2 N 23.413 -22.403 -1.391 1.00 . A A . 147 HIS NE2 1 1
2 3386 1 1 98 HIS O O 18.758 -18.821 1.537 1.00 . A A . 147 HIS O 1 1
2 3387 1 1 99 MET C C 19.519 -15.059 1.127 1.00 . A A . 148 MET C 1 1
2 3388 1 1 99 MET CA C 19.679 -16.174 2.160 1.00 . A A . 148 MET CA 1 1
2 3389 1 1 99 MET CB C 20.381 -15.643 3.442 1.00 . A A . 148 MET CB 1 1
2 3390 1 1 99 MET CE C 20.641 -17.289 7.267 1.00 . A A . 148 MET CE 1 1
2 3391 1 1 99 MET CG C 20.416 -16.662 4.574 1.00 . A A . 148 MET CG 1 1
2 3392 1 1 99 MET H H 21.373 -17.127 1.339 1.00 . A A . 148 MET H 1 1
2 3393 1 1 99 MET HA H 18.687 -16.536 2.436 1.00 . A A . 148 MET HA 1 1
2 3394 1 1 99 MET HB2 H 21.401 -15.368 3.201 1.00 . A A . 148 MET HB2 1 1
2 3395 1 1 99 MET HB3 H 19.856 -14.761 3.798 1.00 . A A . 148 MET HB3 1 1
2 3396 1 1 99 MET HE1 H 21.056 -18.241 6.970 1.00 . A A . 148 MET HE1 1 1
2 3397 1 1 99 MET HE2 H 19.563 -17.357 7.285 1.00 . A A . 148 MET HE2 1 1
2 3398 1 1 99 MET HE3 H 21.002 -17.029 8.250 1.00 . A A . 148 MET HE3 1 1
2 3399 1 1 99 MET HG2 H 19.401 -16.980 4.785 1.00 . A A . 148 MET HG2 1 1
2 3400 1 1 99 MET HG3 H 20.994 -17.518 4.246 1.00 . A A . 148 MET HG3 1 1
2 3401 1 1 99 MET N N 20.447 -17.298 1.593 1.00 . A A . 148 MET N 1 1
2 3402 1 1 99 MET O O 20.482 -14.388 0.783 1.00 . A A . 148 MET O 1 1
2 3403 1 1 99 MET SD S 21.143 -16.024 6.094 1.00 . A A . 148 MET SD 1 1
2 3404 1 1 100 THR C C 17.480 -12.630 -0.111 1.00 . A A . 149 THR C 1 1
2 3405 1 1 100 THR CA C 17.991 -14.018 -0.512 1.00 . A A . 149 THR CA 1 1
2 3406 1 1 100 THR CB C 16.958 -14.727 -1.456 1.00 . A A . 149 THR CB 1 1
2 3407 1 1 100 THR CG2 C 16.817 -14.005 -2.809 1.00 . A A . 149 THR CG2 1 1
2 3408 1 1 100 THR H H 17.534 -15.159 1.221 1.00 . A A . 149 THR H 1 1
2 3409 1 1 100 THR HA H 18.916 -13.901 -1.071 1.00 . A A . 149 THR HA 1 1
2 3410 1 1 100 THR HB H 15.987 -14.737 -0.965 1.00 . A A . 149 THR HB 1 1
2 3411 1 1 100 THR HG1 H 17.074 -16.624 -0.939 1.00 . A A . 149 THR HG1 1 1
2 3412 1 1 100 THR HG21 H 17.776 -13.969 -3.307 1.00 . A A . 149 THR HG21 1 1
2 3413 1 1 100 THR HG22 H 16.453 -12.992 -2.653 1.00 . A A . 149 THR HG22 1 1
2 3414 1 1 100 THR HG23 H 16.120 -14.541 -3.438 1.00 . A A . 149 THR HG23 1 1
2 3415 1 1 100 THR N N 18.282 -14.827 0.687 1.00 . A A . 149 THR N 1 1
2 3416 1 1 100 THR O O 16.551 -12.502 0.695 1.00 . A A . 149 THR O 1 1
2 3417 1 1 100 THR OG1 O 17.367 -16.086 -1.683 1.00 . A A . 149 THR OG1 1 1
2 3418 1 1 101 PHE C C 16.674 -9.711 -1.329 1.00 . A A . 150 PHE C 1 1
2 3419 1 1 101 PHE CA C 17.804 -10.196 -0.409 1.00 . A A . 150 PHE CA 1 1
2 3420 1 1 101 PHE CB C 19.075 -9.325 -0.631 1.00 . A A . 150 PHE CB 1 1
2 3421 1 1 101 PHE CD1 C 20.881 -10.883 0.253 1.00 . A A . 150 PHE CD1 1 1
2 3422 1 1 101 PHE CD2 C 20.756 -8.681 1.169 1.00 . A A . 150 PHE CD2 1 1
2 3423 1 1 101 PHE CE1 C 21.950 -11.160 1.071 1.00 . A A . 150 PHE CE1 1 1
2 3424 1 1 101 PHE CE2 C 21.832 -8.964 1.986 1.00 . A A . 150 PHE CE2 1 1
2 3425 1 1 101 PHE CG C 20.257 -9.639 0.286 1.00 . A A . 150 PHE CG 1 1
2 3426 1 1 101 PHE CZ C 22.428 -10.204 1.937 1.00 . A A . 150 PHE CZ 1 1
2 3427 1 1 101 PHE H H 18.778 -11.798 -1.370 1.00 . A A . 150 PHE H 1 1
2 3428 1 1 101 PHE HA H 17.492 -10.116 0.631 1.00 . A A . 150 PHE HA 1 1
2 3429 1 1 101 PHE HB2 H 19.418 -9.453 -1.653 1.00 . A A . 150 PHE HB2 1 1
2 3430 1 1 101 PHE HB3 H 18.811 -8.283 -0.492 1.00 . A A . 150 PHE HB3 1 1
2 3431 1 1 101 PHE HD1 H 20.513 -11.646 -0.424 1.00 . A A . 150 PHE HD1 1 1
2 3432 1 1 101 PHE HD2 H 20.291 -7.702 1.212 1.00 . A A . 150 PHE HD2 1 1
2 3433 1 1 101 PHE HE1 H 22.417 -12.131 1.032 1.00 . A A . 150 PHE HE1 1 1
2 3434 1 1 101 PHE HE2 H 22.207 -8.212 2.666 1.00 . A A . 150 PHE HE2 1 1
2 3435 1 1 101 PHE HZ H 23.273 -10.425 2.581 1.00 . A A . 150 PHE HZ 1 1
2 3436 1 1 101 PHE N N 18.098 -11.602 -0.696 1.00 . A A . 150 PHE N 1 1
2 3437 1 1 101 PHE O O 16.769 -9.851 -2.557 1.00 . A A . 150 PHE O 1 1
2 3438 1 1 102 TRP C C 14.237 -7.169 -0.923 1.00 . A A . 151 TRP C 1 1
2 3439 1 1 102 TRP CA C 14.455 -8.596 -1.439 1.00 . A A . 151 TRP CA 1 1
2 3440 1 1 102 TRP CB C 13.178 -9.453 -1.214 1.00 . A A . 151 TRP CB 1 1
2 3441 1 1 102 TRP CD1 C 13.812 -11.961 -1.263 1.00 . A A . 151 TRP CD1 1 1
2 3442 1 1 102 TRP CD2 C 12.652 -11.265 -3.048 1.00 . A A . 151 TRP CD2 1 1
2 3443 1 1 102 TRP CE2 C 12.911 -12.637 -3.185 1.00 . A A . 151 TRP CE2 1 1
2 3444 1 1 102 TRP CE3 C 11.927 -10.616 -4.051 1.00 . A A . 151 TRP CE3 1 1
2 3445 1 1 102 TRP CG C 13.229 -10.845 -1.805 1.00 . A A . 151 TRP CG 1 1
2 3446 1 1 102 TRP CH2 C 11.779 -12.712 -5.256 1.00 . A A . 151 TRP CH2 1 1
2 3447 1 1 102 TRP CZ2 C 12.484 -13.373 -4.285 1.00 . A A . 151 TRP CZ2 1 1
2 3448 1 1 102 TRP CZ3 C 11.503 -11.342 -5.147 1.00 . A A . 151 TRP CZ3 1 1
2 3449 1 1 102 TRP H H 15.603 -9.133 0.251 1.00 . A A . 151 TRP H 1 1
2 3450 1 1 102 TRP HA H 14.680 -8.557 -2.506 1.00 . A A . 151 TRP HA 1 1
2 3451 1 1 102 TRP HB2 H 13.006 -9.555 -0.150 1.00 . A A . 151 TRP HB2 1 1
2 3452 1 1 102 TRP HB3 H 12.326 -8.940 -1.650 1.00 . A A . 151 TRP HB3 1 1
2 3453 1 1 102 TRP HD1 H 14.347 -11.978 -0.324 1.00 . A A . 151 TRP HD1 1 1
2 3454 1 1 102 TRP HE1 H 13.950 -13.944 -1.918 1.00 . A A . 151 TRP HE1 1 1
2 3455 1 1 102 TRP HE3 H 11.703 -9.558 -3.984 1.00 . A A . 151 TRP HE3 1 1
2 3456 1 1 102 TRP HH2 H 11.430 -13.243 -6.131 1.00 . A A . 151 TRP HH2 1 1
2 3457 1 1 102 TRP HZ2 H 12.695 -14.431 -4.380 1.00 . A A . 151 TRP HZ2 1 1
2 3458 1 1 102 TRP HZ3 H 10.943 -10.851 -5.937 1.00 . A A . 151 TRP HZ3 1 1
2 3459 1 1 102 TRP N N 15.609 -9.165 -0.724 1.00 . A A . 151 TRP N 1 1
2 3460 1 1 102 TRP NE1 N 13.627 -13.032 -2.089 1.00 . A A . 151 TRP NE1 1 1
2 3461 1 1 102 TRP O O 13.640 -6.967 0.139 1.00 . A A . 151 TRP O 1 1
2 3462 1 1 103 GLY C C 14.789 -3.876 -2.481 1.00 . A A . 152 GLY C 1 1
2 3463 1 1 103 GLY CA C 14.677 -4.789 -1.287 1.00 . A A . 152 GLY CA 1 1
2 3464 1 1 103 GLY H H 15.133 -6.429 -2.549 1.00 . A A . 152 GLY H 1 1
2 3465 1 1 103 GLY HA2 H 13.743 -4.587 -0.775 1.00 . A A . 152 GLY HA2 1 1
2 3466 1 1 103 GLY HA3 H 15.500 -4.584 -0.616 1.00 . A A . 152 GLY HA3 1 1
2 3467 1 1 103 GLY N N 14.728 -6.193 -1.683 1.00 . A A . 152 GLY N 1 1
2 3468 1 1 103 GLY O O 15.226 -4.305 -3.548 1.00 . A A . 152 GLY O 1 1
2 3469 1 1 104 LYS C C 15.715 -1.334 -3.984 1.00 . A A . 153 LYS C 1 1
2 3470 1 1 104 LYS CA C 14.325 -1.630 -3.384 1.00 . A A . 153 LYS CA 1 1
2 3471 1 1 104 LYS CB C 13.651 -0.347 -2.865 1.00 . A A . 153 LYS CB 1 1
2 3472 1 1 104 LYS CD C 13.573 1.511 -1.062 1.00 . A A . 153 LYS CD 1 1
2 3473 1 1 104 LYS CE C 12.168 1.213 -0.485 1.00 . A A . 153 LYS CE 1 1
2 3474 1 1 104 LYS CG C 14.324 0.277 -1.633 1.00 . A A . 153 LYS CG 1 1
2 3475 1 1 104 LYS H H 14.097 -2.356 -1.405 1.00 . A A . 153 LYS H 1 1
2 3476 1 1 104 LYS HA H 13.697 -2.053 -4.163 1.00 . A A . 153 LYS HA 1 1
2 3477 1 1 104 LYS HB2 H 13.641 0.391 -3.657 1.00 . A A . 153 LYS HB2 1 1
2 3478 1 1 104 LYS HB3 H 12.626 -0.586 -2.603 1.00 . A A . 153 LYS HB3 1 1
2 3479 1 1 104 LYS HD2 H 14.179 1.937 -0.270 1.00 . A A . 153 LYS HD2 1 1
2 3480 1 1 104 LYS HD3 H 13.477 2.250 -1.852 1.00 . A A . 153 LYS HD3 1 1
2 3481 1 1 104 LYS HE2 H 12.239 0.379 0.193 1.00 . A A . 153 LYS HE2 1 1
2 3482 1 1 104 LYS HE3 H 11.829 2.085 0.065 1.00 . A A . 153 LYS HE3 1 1
2 3483 1 1 104 LYS HG2 H 14.402 -0.477 -0.852 1.00 . A A . 153 LYS HG2 1 1
2 3484 1 1 104 LYS HG3 H 15.333 0.586 -1.915 1.00 . A A . 153 LYS HG3 1 1
2 3485 1 1 104 LYS HZ1 H 11.385 -0.006 -1.996 1.00 . A A . 153 LYS HZ1 1 1
2 3486 1 1 104 LYS HZ2 H 11.097 1.642 -2.238 1.00 . A A . 153 LYS HZ2 1 1
2 3487 1 1 104 LYS HZ3 H 10.208 0.789 -1.079 1.00 . A A . 153 LYS HZ3 1 1
2 3488 1 1 104 LYS N N 14.385 -2.623 -2.302 1.00 . A A . 153 LYS N 1 1
2 3489 1 1 104 LYS NZ N 11.144 0.885 -1.522 1.00 . A A . 153 LYS NZ 1 1
2 3490 1 1 104 LYS O O 16.727 -1.326 -3.272 1.00 . A A . 153 LYS O 1 1
2 3491 1 1 105 GLU C C 17.862 0.215 -5.604 1.00 . A A . 154 GLU C 1 1
2 3492 1 1 105 GLU CA C 16.943 -0.911 -6.112 1.00 . A A . 154 GLU CA 1 1
2 3493 1 1 105 GLU CB C 16.578 -0.637 -7.586 1.00 . A A . 154 GLU CB 1 1
2 3494 1 1 105 GLU CD C 15.496 -1.509 -9.741 1.00 . A A . 154 GLU CD 1 1
2 3495 1 1 105 GLU CG C 15.788 -1.770 -8.258 1.00 . A A . 154 GLU CG 1 1
2 3496 1 1 105 GLU H H 14.853 -1.012 -5.763 1.00 . A A . 154 GLU H 1 1
2 3497 1 1 105 GLU HA H 17.490 -1.850 -6.065 1.00 . A A . 154 GLU HA 1 1
2 3498 1 1 105 GLU HB2 H 15.983 0.270 -7.635 1.00 . A A . 154 GLU HB2 1 1
2 3499 1 1 105 GLU HB3 H 17.496 -0.484 -8.150 1.00 . A A . 154 GLU HB3 1 1
2 3500 1 1 105 GLU HG2 H 16.357 -2.695 -8.173 1.00 . A A . 154 GLU HG2 1 1
2 3501 1 1 105 GLU HG3 H 14.847 -1.900 -7.722 1.00 . A A . 154 GLU HG3 1 1
2 3502 1 1 105 GLU N N 15.721 -1.079 -5.305 1.00 . A A . 154 GLU N 1 1
2 3503 1 1 105 GLU O O 19.079 0.124 -5.763 1.00 . A A . 154 GLU O 1 1
2 3504 1 1 105 GLU OE1 O 16.434 -1.577 -10.561 1.00 . A A . 154 GLU OE1 1 1
2 3505 1 1 105 GLU OE2 O 14.332 -1.237 -10.100 1.00 . A A . 154 GLU OE2 1 1
2 3506 1 1 106 GLU C C 18.979 2.095 -3.365 1.00 . A A . 155 GLU C 1 1
2 3507 1 1 106 GLU CA C 18.049 2.444 -4.544 1.00 . A A . 155 GLU CA 1 1
2 3508 1 1 106 GLU CB C 17.099 3.603 -4.158 1.00 . A A . 155 GLU CB 1 1
2 3509 1 1 106 GLU CD C 15.144 4.427 -2.715 1.00 . A A . 155 GLU CD 1 1
2 3510 1 1 106 GLU CG C 16.102 3.271 -3.032 1.00 . A A . 155 GLU CG 1 1
2 3511 1 1 106 GLU H H 16.300 1.268 -4.901 1.00 . A A . 155 GLU H 1 1
2 3512 1 1 106 GLU HA H 18.662 2.773 -5.369 1.00 . A A . 155 GLU HA 1 1
2 3513 1 1 106 GLU HB2 H 17.696 4.456 -3.841 1.00 . A A . 155 GLU HB2 1 1
2 3514 1 1 106 GLU HB3 H 16.532 3.892 -5.036 1.00 . A A . 155 GLU HB3 1 1
2 3515 1 1 106 GLU HG2 H 15.512 2.410 -3.331 1.00 . A A . 155 GLU HG2 1 1
2 3516 1 1 106 GLU HG3 H 16.665 3.012 -2.136 1.00 . A A . 155 GLU HG3 1 1
2 3517 1 1 106 GLU N N 17.278 1.273 -5.018 1.00 . A A . 155 GLU N 1 1
2 3518 1 1 106 GLU O O 19.985 2.775 -3.144 1.00 . A A . 155 GLU O 1 1
2 3519 1 1 106 GLU OE1 O 14.350 4.799 -3.601 1.00 . A A . 155 GLU OE1 1 1
2 3520 1 1 106 GLU OE2 O 15.166 4.953 -1.584 1.00 . A A . 155 GLU OE2 1 1
2 3521 1 1 107 ASN C C 20.484 -0.454 -1.793 1.00 . A A . 156 ASN C 1 1
2 3522 1 1 107 ASN CA C 19.395 0.571 -1.440 1.00 . A A . 156 ASN CA 1 1
2 3523 1 1 107 ASN CB C 18.443 -0.023 -0.366 1.00 . A A . 156 ASN CB 1 1
2 3524 1 1 107 ASN CG C 17.452 0.990 0.210 1.00 . A A . 156 ASN CG 1 1
2 3525 1 1 107 ASN H H 17.842 0.508 -2.885 1.00 . A A . 156 ASN H 1 1
2 3526 1 1 107 ASN HA H 19.888 1.440 -1.012 1.00 . A A . 156 ASN HA 1 1
2 3527 1 1 107 ASN HB2 H 17.874 -0.836 -0.803 1.00 . A A . 156 ASN HB2 1 1
2 3528 1 1 107 ASN HB3 H 19.032 -0.419 0.456 1.00 . A A . 156 ASN HB3 1 1
2 3529 1 1 107 ASN HD21 H 16.287 -0.482 0.861 1.00 . A A . 156 ASN HD21 1 1
2 3530 1 1 107 ASN HD22 H 15.727 1.118 1.189 1.00 . A A . 156 ASN HD22 1 1
2 3531 1 1 107 ASN N N 18.635 1.017 -2.627 1.00 . A A . 156 ASN N 1 1
2 3532 1 1 107 ASN ND2 N 16.382 0.493 0.815 1.00 . A A . 156 ASN ND2 1 1
2 3533 1 1 107 ASN O O 21.179 -0.918 -0.891 1.00 . A A . 156 ASN O 1 1
2 3534 1 1 107 ASN OD1 O 17.665 2.204 0.158 1.00 . A A . 156 ASN OD1 1 1
2 3535 1 1 108 ARG C C 23.073 -1.439 -3.121 1.00 . A A . 157 ARG C 1 1
2 3536 1 1 108 ARG CA C 21.637 -1.800 -3.561 1.00 . A A . 157 ARG CA 1 1
2 3537 1 1 108 ARG CB C 21.584 -1.985 -5.109 1.00 . A A . 157 ARG CB 1 1
2 3538 1 1 108 ARG CD C 22.038 -1.037 -7.456 1.00 . A A . 157 ARG CD 1 1
2 3539 1 1 108 ARG CG C 22.065 -0.770 -5.941 1.00 . A A . 157 ARG CG 1 1
2 3540 1 1 108 ARG CZ C 20.374 -2.139 -8.970 1.00 . A A . 157 ARG CZ 1 1
2 3541 1 1 108 ARG H H 20.097 -0.324 -3.771 1.00 . A A . 157 ARG H 1 1
2 3542 1 1 108 ARG HA H 21.357 -2.744 -3.092 1.00 . A A . 157 ARG HA 1 1
2 3543 1 1 108 ARG HB2 H 22.200 -2.839 -5.376 1.00 . A A . 157 ARG HB2 1 1
2 3544 1 1 108 ARG HB3 H 20.558 -2.205 -5.393 1.00 . A A . 157 ARG HB3 1 1
2 3545 1 1 108 ARG HD2 H 22.424 -0.164 -7.969 1.00 . A A . 157 ARG HD2 1 1
2 3546 1 1 108 ARG HD3 H 22.677 -1.889 -7.672 1.00 . A A . 157 ARG HD3 1 1
2 3547 1 1 108 ARG HE H 19.946 -0.803 -7.532 1.00 . A A . 157 ARG HE 1 1
2 3548 1 1 108 ARG HG2 H 21.425 0.078 -5.725 1.00 . A A . 157 ARG HG2 1 1
2 3549 1 1 108 ARG HG3 H 23.083 -0.526 -5.647 1.00 . A A . 157 ARG HG3 1 1
2 3550 1 1 108 ARG HH11 H 22.256 -2.849 -9.197 1.00 . A A . 157 ARG HH11 1 1
2 3551 1 1 108 ARG HH12 H 21.078 -3.503 -10.284 1.00 . A A . 157 ARG HH12 1 1
2 3552 1 1 108 ARG HH21 H 18.408 -1.687 -8.999 1.00 . A A . 157 ARG HH21 1 1
2 3553 1 1 108 ARG HH22 H 18.920 -2.860 -10.164 1.00 . A A . 157 ARG HH22 1 1
2 3554 1 1 108 ARG N N 20.652 -0.780 -3.102 1.00 . A A . 157 ARG N 1 1
2 3555 1 1 108 ARG NE N 20.673 -1.307 -7.957 1.00 . A A . 157 ARG NE 1 1
2 3556 1 1 108 ARG NH1 N 21.310 -2.894 -9.525 1.00 . A A . 157 ARG NH1 1 1
2 3557 1 1 108 ARG NH2 N 19.134 -2.236 -9.409 1.00 . A A . 157 ARG NH2 1 1
2 3558 1 1 108 ARG O O 23.841 -2.317 -2.727 1.00 . A A . 157 ARG O 1 1
2 3559 1 1 109 LYS C C 24.986 0.208 -1.307 1.00 . A A . 158 LYS C 1 1
2 3560 1 1 109 LYS CA C 24.712 0.420 -2.801 1.00 . A A . 158 LYS CA 1 1
2 3561 1 1 109 LYS CB C 24.777 1.934 -3.214 1.00 . A A . 158 LYS CB 1 1
2 3562 1 1 109 LYS CD C 25.660 3.497 -1.322 1.00 . A A . 158 LYS CD 1 1
2 3563 1 1 109 LYS CE C 26.852 4.302 -0.772 1.00 . A A . 158 LYS CE 1 1
2 3564 1 1 109 LYS CG C 25.978 2.775 -2.666 1.00 . A A . 158 LYS CG 1 1
2 3565 1 1 109 LYS H H 22.696 0.503 -3.446 1.00 . A A . 158 LYS H 1 1
2 3566 1 1 109 LYS HA H 25.459 -0.126 -3.368 1.00 . A A . 158 LYS HA 1 1
2 3567 1 1 109 LYS HB2 H 24.814 1.981 -4.299 1.00 . A A . 158 LYS HB2 1 1
2 3568 1 1 109 LYS HB3 H 23.856 2.411 -2.897 1.00 . A A . 158 LYS HB3 1 1
2 3569 1 1 109 LYS HD2 H 24.830 4.178 -1.480 1.00 . A A . 158 LYS HD2 1 1
2 3570 1 1 109 LYS HD3 H 25.369 2.755 -0.585 1.00 . A A . 158 LYS HD3 1 1
2 3571 1 1 109 LYS HE2 H 26.561 4.777 0.155 1.00 . A A . 158 LYS HE2 1 1
2 3572 1 1 109 LYS HE3 H 27.676 3.628 -0.582 1.00 . A A . 158 LYS HE3 1 1
2 3573 1 1 109 LYS HG2 H 26.826 2.116 -2.513 1.00 . A A . 158 LYS HG2 1 1
2 3574 1 1 109 LYS HG3 H 26.251 3.525 -3.407 1.00 . A A . 158 LYS HG3 1 1
2 3575 1 1 109 LYS HZ1 H 28.071 5.910 -1.303 1.00 . A A . 158 LYS HZ1 1 1
2 3576 1 1 109 LYS HZ2 H 26.515 5.989 -1.963 1.00 . A A . 158 LYS HZ2 1 1
2 3577 1 1 109 LYS HZ3 H 27.655 4.912 -2.602 1.00 . A A . 158 LYS HZ3 1 1
2 3578 1 1 109 LYS N N 23.390 -0.127 -3.164 1.00 . A A . 158 LYS N 1 1
2 3579 1 1 109 LYS NZ N 27.304 5.352 -1.725 1.00 . A A . 158 LYS NZ 1 1
2 3580 1 1 109 LYS O O 26.092 -0.187 -0.920 1.00 . A A . 158 LYS O 1 1
2 3581 1 1 110 ALA C C 24.104 -1.094 1.448 1.00 . A A . 159 ALA C 1 1
2 3582 1 1 110 ALA CA C 24.050 0.377 0.980 1.00 . A A . 159 ALA CA 1 1
2 3583 1 1 110 ALA CB C 22.876 1.128 1.623 1.00 . A A . 159 ALA CB 1 1
2 3584 1 1 110 ALA H H 23.104 0.739 -0.884 1.00 . A A . 159 ALA H 1 1
2 3585 1 1 110 ALA HA H 24.972 0.876 1.287 1.00 . A A . 159 ALA HA 1 1
2 3586 1 1 110 ALA HB1 H 22.871 2.156 1.281 1.00 . A A . 159 ALA HB1 1 1
2 3587 1 1 110 ALA HB2 H 22.976 1.113 2.701 1.00 . A A . 159 ALA HB2 1 1
2 3588 1 1 110 ALA HB3 H 21.942 0.657 1.343 1.00 . A A . 159 ALA HB3 1 1
2 3589 1 1 110 ALA N N 23.959 0.470 -0.485 1.00 . A A . 159 ALA N 1 1
2 3590 1 1 110 ALA O O 24.818 -1.417 2.398 1.00 . A A . 159 ALA O 1 1
2 3591 1 1 111 VAL C C 24.761 -4.019 0.722 1.00 . A A . 160 VAL C 1 1
2 3592 1 1 111 VAL CA C 23.361 -3.433 0.984 1.00 . A A . 160 VAL CA 1 1
2 3593 1 1 111 VAL CB C 22.277 -4.165 0.091 1.00 . A A . 160 VAL CB 1 1
2 3594 1 1 111 VAL CG1 C 22.448 -5.710 0.101 1.00 . A A . 160 VAL CG1 1 1
2 3595 1 1 111 VAL CG2 C 20.846 -3.774 0.539 1.00 . A A . 160 VAL CG2 1 1
2 3596 1 1 111 VAL H H 22.793 -1.621 0.038 1.00 . A A . 160 VAL H 1 1
2 3597 1 1 111 VAL HA H 23.108 -3.595 2.032 1.00 . A A . 160 VAL HA 1 1
2 3598 1 1 111 VAL HB H 22.408 -3.825 -0.933 1.00 . A A . 160 VAL HB 1 1
2 3599 1 1 111 VAL HG11 H 21.677 -6.170 -0.507 1.00 . A A . 160 VAL HG11 1 1
2 3600 1 1 111 VAL HG12 H 22.370 -6.086 1.113 1.00 . A A . 160 VAL HG12 1 1
2 3601 1 1 111 VAL HG13 H 23.419 -5.976 -0.301 1.00 . A A . 160 VAL HG13 1 1
2 3602 1 1 111 VAL HG21 H 20.721 -2.699 0.475 1.00 . A A . 160 VAL HG21 1 1
2 3603 1 1 111 VAL HG22 H 20.681 -4.089 1.562 1.00 . A A . 160 VAL HG22 1 1
2 3604 1 1 111 VAL HG23 H 20.114 -4.253 -0.103 1.00 . A A . 160 VAL HG23 1 1
2 3605 1 1 111 VAL N N 23.359 -1.971 0.745 1.00 . A A . 160 VAL N 1 1
2 3606 1 1 111 VAL O O 25.340 -4.697 1.586 1.00 . A A . 160 VAL O 1 1
2 3607 1 1 112 SER C C 27.744 -3.544 -0.051 1.00 . A A . 161 SER C 1 1
2 3608 1 1 112 SER CA C 26.632 -4.175 -0.900 1.00 . A A . 161 SER CA 1 1
2 3609 1 1 112 SER CB C 26.858 -3.864 -2.394 1.00 . A A . 161 SER CB 1 1
2 3610 1 1 112 SER H H 24.793 -3.129 -1.076 1.00 . A A . 161 SER H 1 1
2 3611 1 1 112 SER HA H 26.656 -5.255 -0.762 1.00 . A A . 161 SER HA 1 1
2 3612 1 1 112 SER HB2 H 27.852 -4.181 -2.686 1.00 . A A . 161 SER HB2 1 1
2 3613 1 1 112 SER HB3 H 26.128 -4.397 -2.989 1.00 . A A . 161 SER HB3 1 1
2 3614 1 1 112 SER HG H 27.391 -1.984 -2.165 1.00 . A A . 161 SER HG 1 1
2 3615 1 1 112 SER N N 25.304 -3.704 -0.469 1.00 . A A . 161 SER N 1 1
2 3616 1 1 112 SER O O 28.802 -4.128 0.097 1.00 . A A . 161 SER O 1 1
2 3617 1 1 112 SER OG O 26.728 -2.477 -2.662 1.00 . A A . 161 SER OG 1 1
2 3618 1 1 113 ASP C C 28.728 -2.407 2.649 1.00 . A A . 162 ASP C 1 1
2 3619 1 1 113 ASP CA C 28.448 -1.623 1.361 1.00 . A A . 162 ASP CA 1 1
2 3620 1 1 113 ASP CB C 27.912 -0.210 1.710 1.00 . A A . 162 ASP CB 1 1
2 3621 1 1 113 ASP CG C 28.947 0.679 2.425 1.00 . A A . 162 ASP CG 1 1
2 3622 1 1 113 ASP H H 26.614 -1.923 0.319 1.00 . A A . 162 ASP H 1 1
2 3623 1 1 113 ASP HA H 29.376 -1.519 0.804 1.00 . A A . 162 ASP HA 1 1
2 3624 1 1 113 ASP HB2 H 27.608 0.288 0.792 1.00 . A A . 162 ASP HB2 1 1
2 3625 1 1 113 ASP HB3 H 27.034 -0.312 2.346 1.00 . A A . 162 ASP HB3 1 1
2 3626 1 1 113 ASP N N 27.483 -2.344 0.502 1.00 . A A . 162 ASP N 1 1
2 3627 1 1 113 ASP O O 29.860 -2.454 3.123 1.00 . A A . 162 ASP O 1 1
2 3628 1 1 113 ASP OD1 O 28.748 1.034 3.608 1.00 . A A . 162 ASP OD1 1 1
2 3629 1 1 113 ASP OD2 O 29.967 1.031 1.794 1.00 . A A . 162 ASP OD2 1 1
2 3630 1 1 114 GLN C C 28.452 -5.160 4.197 1.00 . A A . 163 GLN C 1 1
2 3631 1 1 114 GLN CA C 27.743 -3.825 4.428 1.00 . A A . 163 GLN CA 1 1
2 3632 1 1 114 GLN CB C 26.328 -4.071 4.998 1.00 . A A . 163 GLN CB 1 1
2 3633 1 1 114 GLN CD C 26.175 -1.648 5.868 1.00 . A A . 163 GLN CD 1 1
2 3634 1 1 114 GLN CG C 25.475 -2.804 5.151 1.00 . A A . 163 GLN CG 1 1
2 3635 1 1 114 GLN H H 26.811 -2.980 2.714 1.00 . A A . 163 GLN H 1 1
2 3636 1 1 114 GLN HA H 28.315 -3.246 5.149 1.00 . A A . 163 GLN HA 1 1
2 3637 1 1 114 GLN HB2 H 25.796 -4.758 4.344 1.00 . A A . 163 GLN HB2 1 1
2 3638 1 1 114 GLN HB3 H 26.427 -4.536 5.977 1.00 . A A . 163 GLN HB3 1 1
2 3639 1 1 114 GLN HE21 H 27.051 -2.867 7.182 1.00 . A A . 163 GLN HE21 1 1
2 3640 1 1 114 GLN HE22 H 27.404 -1.186 7.356 1.00 . A A . 163 GLN HE22 1 1
2 3641 1 1 114 GLN HG2 H 25.181 -2.466 4.166 1.00 . A A . 163 GLN HG2 1 1
2 3642 1 1 114 GLN HG3 H 24.580 -3.056 5.711 1.00 . A A . 163 GLN HG3 1 1
2 3643 1 1 114 GLN N N 27.672 -3.042 3.182 1.00 . A A . 163 GLN N 1 1
2 3644 1 1 114 GLN NE2 N 26.956 -1.931 6.907 1.00 . A A . 163 GLN NE2 1 1
2 3645 1 1 114 GLN O O 29.217 -5.627 5.054 1.00 . A A . 163 GLN O 1 1
2 3646 1 1 114 GLN OE1 O 25.961 -0.491 5.527 1.00 . A A . 163 GLN OE1 1 1
2 3647 1 1 115 LEU C C 30.336 -6.770 2.436 1.00 . A A . 164 LEU C 1 1
2 3648 1 1 115 LEU CA C 28.821 -7.004 2.596 1.00 . A A . 164 LEU CA 1 1
2 3649 1 1 115 LEU CB C 28.174 -7.512 1.272 1.00 . A A . 164 LEU CB 1 1
2 3650 1 1 115 LEU CD1 C 26.108 -8.333 -0.023 1.00 . A A . 164 LEU CD1 1 1
2 3651 1 1 115 LEU CD2 C 26.369 -8.889 2.461 1.00 . A A . 164 LEU CD2 1 1
2 3652 1 1 115 LEU CG C 26.649 -7.856 1.347 1.00 . A A . 164 LEU CG 1 1
2 3653 1 1 115 LEU H H 27.512 -5.346 2.439 1.00 . A A . 164 LEU H 1 1
2 3654 1 1 115 LEU HA H 28.659 -7.753 3.375 1.00 . A A . 164 LEU HA 1 1
2 3655 1 1 115 LEU HB2 H 28.316 -6.749 0.512 1.00 . A A . 164 LEU HB2 1 1
2 3656 1 1 115 LEU HB3 H 28.705 -8.409 0.956 1.00 . A A . 164 LEU HB3 1 1
2 3657 1 1 115 LEU HD11 H 25.052 -8.548 0.056 1.00 . A A . 164 LEU HD11 1 1
2 3658 1 1 115 LEU HD12 H 26.634 -9.227 -0.338 1.00 . A A . 164 LEU HD12 1 1
2 3659 1 1 115 LEU HD13 H 26.259 -7.554 -0.760 1.00 . A A . 164 LEU HD13 1 1
2 3660 1 1 115 LEU HD21 H 25.312 -9.118 2.490 1.00 . A A . 164 LEU HD21 1 1
2 3661 1 1 115 LEU HD22 H 26.663 -8.476 3.420 1.00 . A A . 164 LEU HD22 1 1
2 3662 1 1 115 LEU HD23 H 26.929 -9.799 2.277 1.00 . A A . 164 LEU HD23 1 1
2 3663 1 1 115 LEU HG H 26.104 -6.951 1.602 1.00 . A A . 164 LEU HG 1 1
2 3664 1 1 115 LEU N N 28.178 -5.761 3.031 1.00 . A A . 164 LEU N 1 1
2 3665 1 1 115 LEU O O 31.134 -7.317 3.190 1.00 . A A . 164 LEU O 1 1
2 3666 1 1 116 LYS C C 32.876 -4.918 2.344 1.00 . A A . 165 LYS C 1 1
2 3667 1 1 116 LYS CA C 32.080 -5.516 1.158 1.00 . A A . 165 LYS CA 1 1
2 3668 1 1 116 LYS CB C 32.075 -4.545 -0.051 1.00 . A A . 165 LYS CB 1 1
2 3669 1 1 116 LYS CD C 31.294 -4.086 -2.471 1.00 . A A . 165 LYS CD 1 1
2 3670 1 1 116 LYS CE C 32.633 -3.468 -2.925 1.00 . A A . 165 LYS CE 1 1
2 3671 1 1 116 LYS CG C 31.453 -5.135 -1.342 1.00 . A A . 165 LYS CG 1 1
2 3672 1 1 116 LYS H H 29.971 -5.387 1.061 1.00 . A A . 165 LYS H 1 1
2 3673 1 1 116 LYS HA H 32.567 -6.437 0.854 1.00 . A A . 165 LYS HA 1 1
2 3674 1 1 116 LYS HB2 H 31.508 -3.661 0.221 1.00 . A A . 165 LYS HB2 1 1
2 3675 1 1 116 LYS HB3 H 33.097 -4.248 -0.271 1.00 . A A . 165 LYS HB3 1 1
2 3676 1 1 116 LYS HD2 H 30.827 -4.562 -3.326 1.00 . A A . 165 LYS HD2 1 1
2 3677 1 1 116 LYS HD3 H 30.643 -3.291 -2.118 1.00 . A A . 165 LYS HD3 1 1
2 3678 1 1 116 LYS HE2 H 32.432 -2.671 -3.628 1.00 . A A . 165 LYS HE2 1 1
2 3679 1 1 116 LYS HE3 H 33.146 -3.058 -2.065 1.00 . A A . 165 LYS HE3 1 1
2 3680 1 1 116 LYS HG2 H 32.084 -5.942 -1.697 1.00 . A A . 165 LYS HG2 1 1
2 3681 1 1 116 LYS HG3 H 30.475 -5.536 -1.101 1.00 . A A . 165 LYS HG3 1 1
2 3682 1 1 116 LYS HZ1 H 33.080 -4.812 -4.457 1.00 . A A . 165 LYS HZ1 1 1
2 3683 1 1 116 LYS HZ2 H 33.697 -5.268 -2.952 1.00 . A A . 165 LYS HZ2 1 1
2 3684 1 1 116 LYS HZ3 H 34.434 -4.022 -3.827 1.00 . A A . 165 LYS HZ3 1 1
2 3685 1 1 116 LYS N N 30.685 -5.859 1.519 1.00 . A A . 165 LYS N 1 1
2 3686 1 1 116 LYS NZ N 33.522 -4.461 -3.585 1.00 . A A . 165 LYS NZ 1 1
2 3687 1 1 116 LYS O O 34.111 -4.953 2.332 1.00 . A A . 165 LYS O 1 1
2 3688 1 1 117 LYS C C 33.601 -4.954 5.294 1.00 . A A . 166 LYS C 1 1
2 3689 1 1 117 LYS CA C 32.746 -3.867 4.618 1.00 . A A . 166 LYS CA 1 1
2 3690 1 1 117 LYS CB C 31.614 -3.418 5.590 1.00 . A A . 166 LYS CB 1 1
2 3691 1 1 117 LYS CD C 30.923 -2.555 7.934 1.00 . A A . 166 LYS CD 1 1
2 3692 1 1 117 LYS CE C 30.366 -1.194 7.472 1.00 . A A . 166 LYS CE 1 1
2 3693 1 1 117 LYS CG C 32.072 -3.071 7.031 1.00 . A A . 166 LYS CG 1 1
2 3694 1 1 117 LYS H H 31.183 -4.289 3.227 1.00 . A A . 166 LYS H 1 1
2 3695 1 1 117 LYS HA H 33.369 -3.009 4.382 1.00 . A A . 166 LYS HA 1 1
2 3696 1 1 117 LYS HB2 H 31.123 -2.547 5.168 1.00 . A A . 166 LYS HB2 1 1
2 3697 1 1 117 LYS HB3 H 30.885 -4.222 5.656 1.00 . A A . 166 LYS HB3 1 1
2 3698 1 1 117 LYS HD2 H 30.116 -3.282 7.929 1.00 . A A . 166 LYS HD2 1 1
2 3699 1 1 117 LYS HD3 H 31.296 -2.455 8.951 1.00 . A A . 166 LYS HD3 1 1
2 3700 1 1 117 LYS HE2 H 29.922 -1.306 6.491 1.00 . A A . 166 LYS HE2 1 1
2 3701 1 1 117 LYS HE3 H 29.599 -0.872 8.170 1.00 . A A . 166 LYS HE3 1 1
2 3702 1 1 117 LYS HG2 H 32.491 -3.965 7.484 1.00 . A A . 166 LYS HG2 1 1
2 3703 1 1 117 LYS HG3 H 32.847 -2.313 6.976 1.00 . A A . 166 LYS HG3 1 1
2 3704 1 1 117 LYS HZ1 H 31.003 0.773 7.144 1.00 . A A . 166 LYS HZ1 1 1
2 3705 1 1 117 LYS HZ2 H 32.138 -0.396 6.691 1.00 . A A . 166 LYS HZ2 1 1
2 3706 1 1 117 LYS HZ3 H 31.889 -0.043 8.329 1.00 . A A . 166 LYS HZ3 1 1
2 3707 1 1 117 LYS N N 32.154 -4.367 3.347 1.00 . A A . 166 LYS N 1 1
2 3708 1 1 117 LYS NZ N 31.422 -0.143 7.406 1.00 . A A . 166 LYS NZ 1 1
2 3709 1 1 117 LYS O O 34.771 -4.734 5.632 1.00 . A A . 166 LYS O 1 1
2 3710 1 1 118 HIS C C 34.228 -8.245 5.114 1.00 . A A . 167 HIS C 1 1
2 3711 1 1 118 HIS CA C 33.608 -7.277 6.149 1.00 . A A . 167 HIS CA 1 1
2 3712 1 1 118 HIS CB C 32.543 -7.987 7.027 1.00 . A A . 167 HIS CB 1 1
2 3713 1 1 118 HIS CD2 C 33.399 -8.982 9.282 1.00 . A A . 167 HIS CD2 1 1
2 3714 1 1 118 HIS CE1 C 33.953 -10.966 8.562 1.00 . A A . 167 HIS CE1 1 1
2 3715 1 1 118 HIS CG C 33.105 -9.031 7.963 1.00 . A A . 167 HIS CG 1 1
2 3716 1 1 118 HIS H H 32.076 -6.238 5.120 1.00 . A A . 167 HIS H 1 1
2 3717 1 1 118 HIS HA H 34.400 -6.904 6.795 1.00 . A A . 167 HIS HA 1 1
2 3718 1 1 118 HIS HB2 H 32.032 -7.248 7.627 1.00 . A A . 167 HIS HB2 1 1
2 3719 1 1 118 HIS HB3 H 31.811 -8.475 6.387 1.00 . A A . 167 HIS HB3 1 1
2 3720 1 1 118 HIS HD1 H 33.386 -10.635 6.637 1.00 . A A . 167 HIS HD1 1 1
2 3721 1 1 118 HIS HD2 H 33.239 -8.141 9.946 1.00 . A A . 167 HIS HD2 1 1
2 3722 1 1 118 HIS HE1 H 34.326 -11.981 8.526 1.00 . A A . 167 HIS HE1 1 1
2 3723 1 1 118 HIS HE2 H 34.445 -10.365 10.441 1.00 . A A . 167 HIS HE2 1 1
2 3724 1 1 118 HIS N N 32.985 -6.132 5.471 1.00 . A A . 167 HIS N 1 1
2 3725 1 1 118 HIS ND1 N 33.467 -10.291 7.549 1.00 . A A . 167 HIS ND1 1 1
2 3726 1 1 118 HIS NE2 N 33.927 -10.196 9.626 1.00 . A A . 167 HIS NE2 1 1
2 3727 1 1 118 HIS O O 35.061 -9.088 5.463 1.00 . A A . 167 HIS O 1 1
2 3728 1 1 119 GLY C C 33.412 -10.110 2.377 1.00 . A A . 168 GLY C 1 1
2 3729 1 1 119 GLY CA C 34.318 -8.928 2.737 1.00 . A A . 168 GLY CA 1 1
2 3730 1 1 119 GLY H H 33.144 -7.420 3.647 1.00 . A A . 168 GLY H 1 1
2 3731 1 1 119 GLY HA2 H 34.409 -8.297 1.865 1.00 . A A . 168 GLY HA2 1 1
2 3732 1 1 119 GLY HA3 H 35.306 -9.303 2.988 1.00 . A A . 168 GLY HA3 1 1
2 3733 1 1 119 GLY N N 33.808 -8.108 3.842 1.00 . A A . 168 GLY N 1 1
2 3734 1 1 119 GLY O O 33.907 -11.185 2.032 1.00 . A A . 168 GLY O 1 1
2 3735 1 1 120 PHE C C 30.678 -10.489 0.554 1.00 . A A . 169 PHE C 1 1
2 3736 1 1 120 PHE CA C 31.077 -10.879 1.984 1.00 . A A . 169 PHE CA 1 1
2 3737 1 1 120 PHE CB C 29.804 -10.909 2.874 1.00 . A A . 169 PHE CB 1 1
2 3738 1 1 120 PHE CD1 C 30.284 -12.672 4.626 1.00 . A A . 169 PHE CD1 1 1
2 3739 1 1 120 PHE CD2 C 30.083 -10.398 5.340 1.00 . A A . 169 PHE CD2 1 1
2 3740 1 1 120 PHE CE1 C 30.535 -13.057 5.925 1.00 . A A . 169 PHE CE1 1 1
2 3741 1 1 120 PHE CE2 C 30.330 -10.787 6.637 1.00 . A A . 169 PHE CE2 1 1
2 3742 1 1 120 PHE CG C 30.063 -11.333 4.308 1.00 . A A . 169 PHE CG 1 1
2 3743 1 1 120 PHE CZ C 30.553 -12.116 6.931 1.00 . A A . 169 PHE CZ 1 1
2 3744 1 1 120 PHE H H 31.778 -9.141 2.968 1.00 . A A . 169 PHE H 1 1
2 3745 1 1 120 PHE HA H 31.519 -11.874 1.968 1.00 . A A . 169 PHE HA 1 1
2 3746 1 1 120 PHE HB2 H 29.353 -9.923 2.885 1.00 . A A . 169 PHE HB2 1 1
2 3747 1 1 120 PHE HB3 H 29.087 -11.607 2.450 1.00 . A A . 169 PHE HB3 1 1
2 3748 1 1 120 PHE HD1 H 30.272 -13.416 3.837 1.00 . A A . 169 PHE HD1 1 1
2 3749 1 1 120 PHE HD2 H 29.906 -9.353 5.117 1.00 . A A . 169 PHE HD2 1 1
2 3750 1 1 120 PHE HE1 H 30.704 -14.101 6.158 1.00 . A A . 169 PHE HE1 1 1
2 3751 1 1 120 PHE HE2 H 30.347 -10.046 7.431 1.00 . A A . 169 PHE HE2 1 1
2 3752 1 1 120 PHE HZ H 30.749 -12.418 7.953 1.00 . A A . 169 PHE HZ 1 1
2 3753 1 1 120 PHE N N 32.088 -9.928 2.502 1.00 . A A . 169 PHE N 1 1
2 3754 1 1 120 PHE O O 30.726 -9.307 0.186 1.00 . A A . 169 PHE O 1 1
2 3755 1 1 121 LYS C C 29.110 -12.621 -2.036 1.00 . A A . 170 LYS C 1 1
2 3756 1 1 121 LYS CA C 29.805 -11.324 -1.610 1.00 . A A . 170 LYS CA 1 1
2 3757 1 1 121 LYS CB C 30.998 -10.989 -2.558 1.00 . A A . 170 LYS CB 1 1
2 3758 1 1 121 LYS CD C 29.826 -9.071 -3.832 1.00 . A A . 170 LYS CD 1 1
2 3759 1 1 121 LYS CE C 29.802 -8.277 -5.156 1.00 . A A . 170 LYS CE 1 1
2 3760 1 1 121 LYS CG C 30.625 -10.402 -3.940 1.00 . A A . 170 LYS CG 1 1
2 3761 1 1 121 LYS H H 30.269 -12.397 0.147 1.00 . A A . 170 LYS H 1 1
2 3762 1 1 121 LYS HA H 29.080 -10.515 -1.627 1.00 . A A . 170 LYS HA 1 1
2 3763 1 1 121 LYS HB2 H 31.632 -10.270 -2.054 1.00 . A A . 170 LYS HB2 1 1
2 3764 1 1 121 LYS HB3 H 31.579 -11.891 -2.720 1.00 . A A . 170 LYS HB3 1 1
2 3765 1 1 121 LYS HD2 H 28.804 -9.297 -3.547 1.00 . A A . 170 LYS HD2 1 1
2 3766 1 1 121 LYS HD3 H 30.274 -8.448 -3.062 1.00 . A A . 170 LYS HD3 1 1
2 3767 1 1 121 LYS HE2 H 29.172 -7.407 -5.031 1.00 . A A . 170 LYS HE2 1 1
2 3768 1 1 121 LYS HE3 H 30.809 -7.950 -5.390 1.00 . A A . 170 LYS HE3 1 1
2 3769 1 1 121 LYS HG2 H 31.539 -10.222 -4.496 1.00 . A A . 170 LYS HG2 1 1
2 3770 1 1 121 LYS HG3 H 30.023 -11.132 -4.477 1.00 . A A . 170 LYS HG3 1 1
2 3771 1 1 121 LYS HZ1 H 28.339 -9.445 -6.081 1.00 . A A . 170 LYS HZ1 1 1
2 3772 1 1 121 LYS HZ2 H 29.921 -9.870 -6.505 1.00 . A A . 170 LYS HZ2 1 1
2 3773 1 1 121 LYS HZ3 H 29.214 -8.472 -7.146 1.00 . A A . 170 LYS HZ3 1 1
2 3774 1 1 121 LYS N N 30.266 -11.491 -0.226 1.00 . A A . 170 LYS N 1 1
2 3775 1 1 121 LYS NZ N 29.281 -9.072 -6.301 1.00 . A A . 170 LYS NZ 1 1
2 3776 1 1 121 LYS O O 29.453 -13.703 -1.542 1.00 . A A . 170 LYS O 1 1
2 3777 1 1 122 LEU C C 27.446 -13.750 -4.962 1.00 . A A . 171 LEU C 1 1
2 3778 1 1 122 LEU CA C 27.328 -13.642 -3.422 1.00 . A A . 171 LEU CA 1 1
2 3779 1 1 122 LEU CB C 25.861 -13.482 -2.913 1.00 . A A . 171 LEU CB 1 1
2 3780 1 1 122 LEU CD1 C 24.328 -12.114 -4.498 1.00 . A A . 171 LEU CD1 1 1
2 3781 1 1 122 LEU CD2 C 24.279 -11.638 -1.996 1.00 . A A . 171 LEU CD2 1 1
2 3782 1 1 122 LEU CG C 25.150 -12.101 -3.190 1.00 . A A . 171 LEU CG 1 1
2 3783 1 1 122 LEU H H 27.946 -11.621 -3.315 1.00 . A A . 171 LEU H 1 1
2 3784 1 1 122 LEU HA H 27.742 -14.556 -2.983 1.00 . A A . 171 LEU HA 1 1
2 3785 1 1 122 LEU HB2 H 25.261 -14.278 -3.349 1.00 . A A . 171 LEU HB2 1 1
2 3786 1 1 122 LEU HB3 H 25.880 -13.649 -1.839 1.00 . A A . 171 LEU HB3 1 1
2 3787 1 1 122 LEU HD11 H 23.544 -12.860 -4.435 1.00 . A A . 171 LEU HD11 1 1
2 3788 1 1 122 LEU HD12 H 24.978 -12.348 -5.333 1.00 . A A . 171 LEU HD12 1 1
2 3789 1 1 122 LEU HD13 H 23.886 -11.142 -4.658 1.00 . A A . 171 LEU HD13 1 1
2 3790 1 1 122 LEU HD21 H 23.825 -10.681 -2.222 1.00 . A A . 171 LEU HD21 1 1
2 3791 1 1 122 LEU HD22 H 24.900 -11.533 -1.118 1.00 . A A . 171 LEU HD22 1 1
2 3792 1 1 122 LEU HD23 H 23.501 -12.368 -1.799 1.00 . A A . 171 LEU HD23 1 1
2 3793 1 1 122 LEU HG H 25.928 -11.346 -3.320 1.00 . A A . 171 LEU HG 1 1
2 3794 1 1 122 LEU N N 28.132 -12.508 -2.940 1.00 . A A . 171 LEU N 1 1
2 3795 1 1 122 LEU O O 27.331 -12.713 -5.649 1.00 . A A . 171 LEU O 1 1
2 3796 1 1 122 LEU OXT O 27.682 -14.862 -5.473 1.00 . A A . 171 LEU OXT 1 1
3 3797 1 1 1 GLY C C 3.161 2.841 0.287 1.00 . A A . 50 GLY C 1 1
3 3798 1 1 1 GLY CA C 1.932 3.685 0.562 1.00 . A A . 50 GLY CA 1 1
3 3799 1 1 1 GLY H1 H 2.009 4.663 -1.264 1.00 . A A . 50 GLY H1 1 1
3 3800 1 1 1 GLY H2 H 0.510 4.763 -0.492 1.00 . A A . 50 GLY H2 1 1
3 3801 1 1 1 GLY H3 H 0.980 3.324 -1.241 1.00 . A A . 50 GLY H3 1 1
3 3802 1 1 1 GLY HA2 H 2.213 4.548 1.149 1.00 . A A . 50 GLY HA2 1 1
3 3803 1 1 1 GLY HA3 H 1.203 3.106 1.119 1.00 . A A . 50 GLY HA3 1 1
3 3804 1 1 1 GLY N N 1.314 4.138 -0.692 1.00 . A A . 50 GLY N 1 1
3 3805 1 1 1 GLY O O 4.253 3.373 0.100 1.00 . A A . 50 GLY O 1 1
3 3806 1 1 2 SER C C 4.375 0.376 -1.544 1.00 . A A . 51 SER C 1 1
3 3807 1 1 2 SER CA C 4.048 0.543 -0.031 1.00 . A A . 51 SER CA 1 1
3 3808 1 1 2 SER CB C 3.637 -0.809 0.617 1.00 . A A . 51 SER CB 1 1
3 3809 1 1 2 SER H H 2.054 1.177 0.285 1.00 . A A . 51 SER H 1 1
3 3810 1 1 2 SER HA H 4.940 0.907 0.470 1.00 . A A . 51 SER HA 1 1
3 3811 1 1 2 SER HB2 H 3.310 -0.636 1.633 1.00 . A A . 51 SER HB2 1 1
3 3812 1 1 2 SER HB3 H 2.822 -1.248 0.057 1.00 . A A . 51 SER HB3 1 1
3 3813 1 1 2 SER HG H 5.311 -1.581 -0.088 1.00 . A A . 51 SER HG 1 1
3 3814 1 1 2 SER N N 2.967 1.519 0.194 1.00 . A A . 51 SER N 1 1
3 3815 1 1 2 SER O O 4.733 -0.706 -1.973 1.00 . A A . 51 SER O 1 1
3 3816 1 1 2 SER OG O 4.714 -1.744 0.655 1.00 . A A . 51 SER OG 1 1
3 3817 1 1 3 ASP C C 5.893 0.886 -4.207 1.00 . A A . 52 ASP C 1 1
3 3818 1 1 3 ASP CA C 4.510 1.467 -3.808 1.00 . A A . 52 ASP CA 1 1
3 3819 1 1 3 ASP CB C 4.400 2.910 -4.370 1.00 . A A . 52 ASP CB 1 1
3 3820 1 1 3 ASP CG C 3.126 3.644 -3.927 1.00 . A A . 52 ASP CG 1 1
3 3821 1 1 3 ASP H H 4.117 2.331 -1.895 1.00 . A A . 52 ASP H 1 1
3 3822 1 1 3 ASP HA H 3.731 0.856 -4.246 1.00 . A A . 52 ASP HA 1 1
3 3823 1 1 3 ASP HB2 H 5.260 3.483 -4.035 1.00 . A A . 52 ASP HB2 1 1
3 3824 1 1 3 ASP HB3 H 4.419 2.870 -5.457 1.00 . A A . 52 ASP HB3 1 1
3 3825 1 1 3 ASP N N 4.305 1.476 -2.325 1.00 . A A . 52 ASP N 1 1
3 3826 1 1 3 ASP O O 6.057 0.278 -5.275 1.00 . A A . 52 ASP O 1 1
3 3827 1 1 3 ASP OD1 O 2.092 3.532 -4.614 1.00 . A A . 52 ASP OD1 1 1
3 3828 1 1 3 ASP OD2 O 3.156 4.332 -2.871 1.00 . A A . 52 ASP OD2 1 1
3 3829 1 1 4 GLU C C 8.463 -0.866 -3.503 1.00 . A A . 53 GLU C 1 1
3 3830 1 1 4 GLU CA C 8.272 0.671 -3.486 1.00 . A A . 53 GLU CA 1 1
3 3831 1 1 4 GLU CB C 9.150 1.353 -2.391 1.00 . A A . 53 GLU CB 1 1
3 3832 1 1 4 GLU CD C 8.512 0.003 -0.254 1.00 . A A . 53 GLU CD 1 1
3 3833 1 1 4 GLU CG C 8.578 1.379 -0.943 1.00 . A A . 53 GLU CG 1 1
3 3834 1 1 4 GLU H H 6.629 1.553 -2.483 1.00 . A A . 53 GLU H 1 1
3 3835 1 1 4 GLU HA H 8.593 1.047 -4.456 1.00 . A A . 53 GLU HA 1 1
3 3836 1 1 4 GLU HB2 H 10.110 0.855 -2.358 1.00 . A A . 53 GLU HB2 1 1
3 3837 1 1 4 GLU HB3 H 9.324 2.382 -2.694 1.00 . A A . 53 GLU HB3 1 1
3 3838 1 1 4 GLU HG2 H 9.204 2.034 -0.343 1.00 . A A . 53 GLU HG2 1 1
3 3839 1 1 4 GLU HG3 H 7.579 1.807 -0.981 1.00 . A A . 53 GLU HG3 1 1
3 3840 1 1 4 GLU N N 6.870 1.089 -3.311 1.00 . A A . 53 GLU N 1 1
3 3841 1 1 4 GLU O O 9.539 -1.344 -3.858 1.00 . A A . 53 GLU O 1 1
3 3842 1 1 4 GLU OE1 O 9.523 -0.427 0.340 1.00 . A A . 53 GLU OE1 1 1
3 3843 1 1 4 GLU OE2 O 7.446 -0.653 -0.305 1.00 . A A . 53 GLU OE2 1 1
3 3844 1 1 5 GLU C C 7.491 -3.571 -4.650 1.00 . A A . 54 GLU C 1 1
3 3845 1 1 5 GLU CA C 7.385 -3.096 -3.183 1.00 . A A . 54 GLU CA 1 1
3 3846 1 1 5 GLU CB C 6.089 -3.682 -2.541 1.00 . A A . 54 GLU CB 1 1
3 3847 1 1 5 GLU CD C 3.538 -4.044 -2.704 1.00 . A A . 54 GLU CD 1 1
3 3848 1 1 5 GLU CG C 4.788 -3.423 -3.344 1.00 . A A . 54 GLU CG 1 1
3 3849 1 1 5 GLU H H 6.663 -1.145 -2.684 1.00 . A A . 54 GLU H 1 1
3 3850 1 1 5 GLU HA H 8.244 -3.470 -2.637 1.00 . A A . 54 GLU HA 1 1
3 3851 1 1 5 GLU HB2 H 6.209 -4.757 -2.435 1.00 . A A . 54 GLU HB2 1 1
3 3852 1 1 5 GLU HB3 H 5.967 -3.254 -1.548 1.00 . A A . 54 GLU HB3 1 1
3 3853 1 1 5 GLU HG2 H 4.649 -2.350 -3.438 1.00 . A A . 54 GLU HG2 1 1
3 3854 1 1 5 GLU HG3 H 4.914 -3.838 -4.339 1.00 . A A . 54 GLU HG3 1 1
3 3855 1 1 5 GLU N N 7.419 -1.612 -3.095 1.00 . A A . 54 GLU N 1 1
3 3856 1 1 5 GLU O O 7.976 -4.669 -4.928 1.00 . A A . 54 GLU O 1 1
3 3857 1 1 5 GLU OE1 O 2.770 -3.330 -2.024 1.00 . A A . 54 GLU OE1 1 1
3 3858 1 1 5 GLU OE2 O 3.334 -5.262 -2.871 1.00 . A A . 54 GLU OE2 1 1
3 3859 1 1 6 VAL C C 8.481 -2.669 -7.552 1.00 . A A . 55 VAL C 1 1
3 3860 1 1 6 VAL CA C 7.064 -2.986 -7.025 1.00 . A A . 55 VAL CA 1 1
3 3861 1 1 6 VAL CB C 5.978 -2.143 -7.800 1.00 . A A . 55 VAL CB 1 1
3 3862 1 1 6 VAL CG1 C 5.892 -2.560 -9.290 1.00 . A A . 55 VAL CG1 1 1
3 3863 1 1 6 VAL CG2 C 4.597 -2.256 -7.100 1.00 . A A . 55 VAL CG2 1 1
3 3864 1 1 6 VAL H H 6.588 -1.890 -5.267 1.00 . A A . 55 VAL H 1 1
3 3865 1 1 6 VAL HA H 6.856 -4.042 -7.185 1.00 . A A . 55 VAL HA 1 1
3 3866 1 1 6 VAL HB H 6.279 -1.097 -7.765 1.00 . A A . 55 VAL HB 1 1
3 3867 1 1 6 VAL HG11 H 5.628 -3.609 -9.364 1.00 . A A . 55 VAL HG11 1 1
3 3868 1 1 6 VAL HG12 H 6.847 -2.400 -9.771 1.00 . A A . 55 VAL HG12 1 1
3 3869 1 1 6 VAL HG13 H 5.137 -1.968 -9.796 1.00 . A A . 55 VAL HG13 1 1
3 3870 1 1 6 VAL HG21 H 4.671 -1.889 -6.083 1.00 . A A . 55 VAL HG21 1 1
3 3871 1 1 6 VAL HG22 H 4.275 -3.290 -7.079 1.00 . A A . 55 VAL HG22 1 1
3 3872 1 1 6 VAL HG23 H 3.861 -1.668 -7.635 1.00 . A A . 55 VAL HG23 1 1
3 3873 1 1 6 VAL N N 7.007 -2.728 -5.576 1.00 . A A . 55 VAL N 1 1
3 3874 1 1 6 VAL O O 8.965 -3.299 -8.496 1.00 . A A . 55 VAL O 1 1
3 3875 1 1 7 ASP C C 11.513 -2.326 -6.536 1.00 . A A . 56 ASP C 1 1
3 3876 1 1 7 ASP CA C 10.539 -1.308 -7.178 1.00 . A A . 56 ASP CA 1 1
3 3877 1 1 7 ASP CB C 10.820 0.134 -6.645 1.00 . A A . 56 ASP CB 1 1
3 3878 1 1 7 ASP CG C 12.190 0.698 -7.080 1.00 . A A . 56 ASP CG 1 1
3 3879 1 1 7 ASP H H 8.657 -1.205 -6.193 1.00 . A A . 56 ASP H 1 1
3 3880 1 1 7 ASP HA H 10.681 -1.322 -8.253 1.00 . A A . 56 ASP HA 1 1
3 3881 1 1 7 ASP HB2 H 10.047 0.800 -7.014 1.00 . A A . 56 ASP HB2 1 1
3 3882 1 1 7 ASP HB3 H 10.772 0.132 -5.560 1.00 . A A . 56 ASP HB3 1 1
3 3883 1 1 7 ASP N N 9.137 -1.688 -6.898 1.00 . A A . 56 ASP N 1 1
3 3884 1 1 7 ASP O O 12.688 -2.398 -6.912 1.00 . A A . 56 ASP O 1 1
3 3885 1 1 7 ASP OD1 O 12.274 1.301 -8.175 1.00 . A A . 56 ASP OD1 1 1
3 3886 1 1 7 ASP OD2 O 13.188 0.540 -6.350 1.00 . A A . 56 ASP OD2 1 1
3 3887 1 1 8 SER C C 12.220 -5.259 -5.830 1.00 . A A . 57 SER C 1 1
3 3888 1 1 8 SER CA C 11.803 -4.131 -4.866 1.00 . A A . 57 SER CA 1 1
3 3889 1 1 8 SER CB C 11.034 -4.692 -3.658 1.00 . A A . 57 SER CB 1 1
3 3890 1 1 8 SER H H 10.070 -3.002 -5.319 1.00 . A A . 57 SER H 1 1
3 3891 1 1 8 SER HA H 12.703 -3.635 -4.499 1.00 . A A . 57 SER HA 1 1
3 3892 1 1 8 SER HB2 H 10.121 -5.162 -3.991 1.00 . A A . 57 SER HB2 1 1
3 3893 1 1 8 SER HB3 H 11.644 -5.425 -3.138 1.00 . A A . 57 SER HB3 1 1
3 3894 1 1 8 SER HG H 10.781 -2.812 -3.175 1.00 . A A . 57 SER HG 1 1
3 3895 1 1 8 SER N N 11.008 -3.112 -5.565 1.00 . A A . 57 SER N 1 1
3 3896 1 1 8 SER O O 11.413 -5.747 -6.629 1.00 . A A . 57 SER O 1 1
3 3897 1 1 8 SER OG O 10.700 -3.664 -2.743 1.00 . A A . 57 SER OG 1 1
3 3898 1 1 9 VAL C C 14.967 -7.603 -5.806 1.00 . A A . 58 VAL C 1 1
3 3899 1 1 9 VAL CA C 14.150 -6.609 -6.644 1.00 . A A . 58 VAL CA 1 1
3 3900 1 1 9 VAL CB C 15.100 -5.899 -7.693 1.00 . A A . 58 VAL CB 1 1
3 3901 1 1 9 VAL CG1 C 14.329 -4.878 -8.557 1.00 . A A . 58 VAL CG1 1 1
3 3902 1 1 9 VAL CG2 C 16.312 -5.219 -7.004 1.00 . A A . 58 VAL CG2 1 1
3 3903 1 1 9 VAL H H 14.059 -5.218 -5.074 1.00 . A A . 58 VAL H 1 1
3 3904 1 1 9 VAL HA H 13.381 -7.156 -7.181 1.00 . A A . 58 VAL HA 1 1
3 3905 1 1 9 VAL HB H 15.486 -6.667 -8.361 1.00 . A A . 58 VAL HB 1 1
3 3906 1 1 9 VAL HG11 H 13.895 -4.113 -7.918 1.00 . A A . 58 VAL HG11 1 1
3 3907 1 1 9 VAL HG12 H 13.533 -5.379 -9.096 1.00 . A A . 58 VAL HG12 1 1
3 3908 1 1 9 VAL HG13 H 14.999 -4.413 -9.266 1.00 . A A . 58 VAL HG13 1 1
3 3909 1 1 9 VAL HG21 H 16.898 -5.963 -6.476 1.00 . A A . 58 VAL HG21 1 1
3 3910 1 1 9 VAL HG22 H 15.966 -4.477 -6.292 1.00 . A A . 58 VAL HG22 1 1
3 3911 1 1 9 VAL HG23 H 16.939 -4.736 -7.746 1.00 . A A . 58 VAL HG23 1 1
3 3912 1 1 9 VAL N N 13.506 -5.626 -5.762 1.00 . A A . 58 VAL N 1 1
3 3913 1 1 9 VAL O O 15.284 -7.338 -4.636 1.00 . A A . 58 VAL O 1 1
3 3914 1 1 10 LEU C C 17.679 -9.277 -6.139 1.00 . A A . 59 LEU C 1 1
3 3915 1 1 10 LEU CA C 16.232 -9.715 -5.827 1.00 . A A . 59 LEU CA 1 1
3 3916 1 1 10 LEU CB C 15.945 -11.141 -6.380 1.00 . A A . 59 LEU CB 1 1
3 3917 1 1 10 LEU CD1 C 16.769 -12.391 -4.291 1.00 . A A . 59 LEU CD1 1 1
3 3918 1 1 10 LEU CD2 C 16.496 -13.653 -6.495 1.00 . A A . 59 LEU CD2 1 1
3 3919 1 1 10 LEU CG C 16.848 -12.297 -5.830 1.00 . A A . 59 LEU CG 1 1
3 3920 1 1 10 LEU H H 14.929 -8.933 -7.299 1.00 . A A . 59 LEU H 1 1
3 3921 1 1 10 LEU HA H 16.082 -9.722 -4.744 1.00 . A A . 59 LEU HA 1 1
3 3922 1 1 10 LEU HB2 H 14.908 -11.384 -6.156 1.00 . A A . 59 LEU HB2 1 1
3 3923 1 1 10 LEU HB3 H 16.053 -11.111 -7.459 1.00 . A A . 59 LEU HB3 1 1
3 3924 1 1 10 LEU HD11 H 17.403 -13.196 -3.943 1.00 . A A . 59 LEU HD11 1 1
3 3925 1 1 10 LEU HD12 H 15.749 -12.584 -3.981 1.00 . A A . 59 LEU HD12 1 1
3 3926 1 1 10 LEU HD13 H 17.106 -11.462 -3.850 1.00 . A A . 59 LEU HD13 1 1
3 3927 1 1 10 LEU HD21 H 16.623 -13.577 -7.568 1.00 . A A . 59 LEU HD21 1 1
3 3928 1 1 10 LEU HD22 H 15.469 -13.921 -6.276 1.00 . A A . 59 LEU HD22 1 1
3 3929 1 1 10 LEU HD23 H 17.153 -14.429 -6.119 1.00 . A A . 59 LEU HD23 1 1
3 3930 1 1 10 LEU HG H 17.880 -12.073 -6.076 1.00 . A A . 59 LEU HG 1 1
3 3931 1 1 10 LEU N N 15.309 -8.743 -6.416 1.00 . A A . 59 LEU N 1 1
3 3932 1 1 10 LEU O O 18.094 -9.290 -7.302 1.00 . A A . 59 LEU O 1 1
3 3933 1 1 11 PHE C C 20.749 -9.675 -5.457 1.00 . A A . 60 PHE C 1 1
3 3934 1 1 11 PHE CA C 19.843 -8.447 -5.235 1.00 . A A . 60 PHE CA 1 1
3 3935 1 1 11 PHE CB C 20.317 -7.676 -3.973 1.00 . A A . 60 PHE CB 1 1
3 3936 1 1 11 PHE CD1 C 19.176 -6.072 -2.363 1.00 . A A . 60 PHE CD1 1 1
3 3937 1 1 11 PHE CD2 C 19.149 -5.532 -4.686 1.00 . A A . 60 PHE CD2 1 1
3 3938 1 1 11 PHE CE1 C 18.477 -4.918 -2.089 1.00 . A A . 60 PHE CE1 1 1
3 3939 1 1 11 PHE CE2 C 18.445 -4.379 -4.404 1.00 . A A . 60 PHE CE2 1 1
3 3940 1 1 11 PHE CG C 19.527 -6.402 -3.668 1.00 . A A . 60 PHE CG 1 1
3 3941 1 1 11 PHE CZ C 18.113 -4.074 -3.107 1.00 . A A . 60 PHE CZ 1 1
3 3942 1 1 11 PHE H H 18.007 -8.822 -4.213 1.00 . A A . 60 PHE H 1 1
3 3943 1 1 11 PHE HA H 19.922 -7.790 -6.099 1.00 . A A . 60 PHE HA 1 1
3 3944 1 1 11 PHE HB2 H 20.241 -8.332 -3.112 1.00 . A A . 60 PHE HB2 1 1
3 3945 1 1 11 PHE HB3 H 21.358 -7.390 -4.098 1.00 . A A . 60 PHE HB3 1 1
3 3946 1 1 11 PHE HD1 H 19.461 -6.731 -1.552 1.00 . A A . 60 PHE HD1 1 1
3 3947 1 1 11 PHE HD2 H 19.407 -5.766 -5.714 1.00 . A A . 60 PHE HD2 1 1
3 3948 1 1 11 PHE HE1 H 18.208 -4.680 -1.074 1.00 . A A . 60 PHE HE1 1 1
3 3949 1 1 11 PHE HE2 H 18.157 -3.711 -5.207 1.00 . A A . 60 PHE HE2 1 1
3 3950 1 1 11 PHE HZ H 17.562 -3.168 -2.886 1.00 . A A . 60 PHE HZ 1 1
3 3951 1 1 11 PHE N N 18.425 -8.862 -5.098 1.00 . A A . 60 PHE N 1 1
3 3952 1 1 11 PHE O O 21.839 -9.574 -6.038 1.00 . A A . 60 PHE O 1 1
3 3953 1 1 12 GLY C C 20.827 -12.893 -3.780 1.00 . A A . 61 GLY C 1 1
3 3954 1 1 12 GLY CA C 20.992 -12.093 -5.055 1.00 . A A . 61 GLY CA 1 1
3 3955 1 1 12 GLY H H 19.399 -10.818 -4.525 1.00 . A A . 61 GLY H 1 1
3 3956 1 1 12 GLY HA2 H 20.596 -12.664 -5.885 1.00 . A A . 61 GLY HA2 1 1
3 3957 1 1 12 GLY HA3 H 22.051 -11.910 -5.228 1.00 . A A . 61 GLY HA3 1 1
3 3958 1 1 12 GLY N N 20.274 -10.829 -4.967 1.00 . A A . 61 GLY N 1 1
3 3959 1 1 12 GLY O O 19.763 -12.851 -3.148 1.00 . A A . 61 GLY O 1 1
3 3960 1 1 13 SER C C 23.129 -14.213 -1.352 1.00 . A A . 62 SER C 1 1
3 3961 1 1 13 SER CA C 21.875 -14.469 -2.198 1.00 . A A . 62 SER CA 1 1
3 3962 1 1 13 SER CB C 21.780 -15.951 -2.633 1.00 . A A . 62 SER CB 1 1
3 3963 1 1 13 SER H H 22.705 -13.544 -3.904 1.00 . A A . 62 SER H 1 1
3 3964 1 1 13 SER HA H 21.004 -14.227 -1.594 1.00 . A A . 62 SER HA 1 1
3 3965 1 1 13 SER HB2 H 22.653 -16.216 -3.215 1.00 . A A . 62 SER HB2 1 1
3 3966 1 1 13 SER HB3 H 21.728 -16.584 -1.756 1.00 . A A . 62 SER HB3 1 1
3 3967 1 1 13 SER HG H 20.092 -15.377 -3.473 1.00 . A A . 62 SER HG 1 1
3 3968 1 1 13 SER N N 21.878 -13.607 -3.385 1.00 . A A . 62 SER N 1 1
3 3969 1 1 13 SER O O 23.957 -13.352 -1.686 1.00 . A A . 62 SER O 1 1
3 3970 1 1 13 SER OG O 20.621 -16.181 -3.427 1.00 . A A . 62 SER OG 1 1
3 3971 1 1 14 LEU C C 24.661 -16.344 1.171 1.00 . A A . 63 LEU C 1 1
3 3972 1 1 14 LEU CA C 24.431 -14.940 0.617 1.00 . A A . 63 LEU CA 1 1
3 3973 1 1 14 LEU CB C 24.283 -13.931 1.789 1.00 . A A . 63 LEU CB 1 1
3 3974 1 1 14 LEU CD1 C 26.748 -13.245 1.918 1.00 . A A . 63 LEU CD1 1 1
3 3975 1 1 14 LEU CD2 C 25.220 -12.848 3.918 1.00 . A A . 63 LEU CD2 1 1
3 3976 1 1 14 LEU CG C 25.532 -13.761 2.715 1.00 . A A . 63 LEU CG 1 1
3 3977 1 1 14 LEU H H 22.476 -15.490 0.041 1.00 . A A . 63 LEU H 1 1
3 3978 1 1 14 LEU HA H 25.289 -14.657 0.008 1.00 . A A . 63 LEU HA 1 1
3 3979 1 1 14 LEU HB2 H 24.040 -12.963 1.368 1.00 . A A . 63 LEU HB2 1 1
3 3980 1 1 14 LEU HB3 H 23.444 -14.247 2.403 1.00 . A A . 63 LEU HB3 1 1
3 3981 1 1 14 LEU HD11 H 26.973 -13.927 1.107 1.00 . A A . 63 LEU HD11 1 1
3 3982 1 1 14 LEU HD12 H 27.607 -13.184 2.569 1.00 . A A . 63 LEU HD12 1 1
3 3983 1 1 14 LEU HD13 H 26.537 -12.262 1.512 1.00 . A A . 63 LEU HD13 1 1
3 3984 1 1 14 LEU HD21 H 24.406 -13.272 4.496 1.00 . A A . 63 LEU HD21 1 1
3 3985 1 1 14 LEU HD22 H 24.932 -11.863 3.572 1.00 . A A . 63 LEU HD22 1 1
3 3986 1 1 14 LEU HD23 H 26.093 -12.765 4.550 1.00 . A A . 63 LEU HD23 1 1
3 3987 1 1 14 LEU HG H 25.802 -14.736 3.110 1.00 . A A . 63 LEU HG 1 1
3 3988 1 1 14 LEU N N 23.239 -14.939 -0.234 1.00 . A A . 63 LEU N 1 1
3 3989 1 1 14 LEU O O 23.698 -17.098 1.422 1.00 . A A . 63 LEU O 1 1
3 3990 1 1 15 ARG C C 26.115 -17.641 3.597 1.00 . A A . 64 ARG C 1 1
3 3991 1 1 15 ARG CA C 26.375 -17.866 2.087 1.00 . A A . 64 ARG CA 1 1
3 3992 1 1 15 ARG CB C 27.874 -18.185 1.774 1.00 . A A . 64 ARG CB 1 1
3 3993 1 1 15 ARG CD C 30.338 -17.420 1.713 1.00 . A A . 64 ARG CD 1 1
3 3994 1 1 15 ARG CG C 28.895 -17.056 2.104 1.00 . A A . 64 ARG CG 1 1
3 3995 1 1 15 ARG CZ C 31.599 -17.891 -0.388 1.00 . A A . 64 ARG CZ 1 1
3 3996 1 1 15 ARG H H 26.637 -16.112 0.952 1.00 . A A . 64 ARG H 1 1
3 3997 1 1 15 ARG HA H 25.766 -18.706 1.756 1.00 . A A . 64 ARG HA 1 1
3 3998 1 1 15 ARG HB2 H 28.161 -19.070 2.327 1.00 . A A . 64 ARG HB2 1 1
3 3999 1 1 15 ARG HB3 H 27.954 -18.409 0.712 1.00 . A A . 64 ARG HB3 1 1
3 4000 1 1 15 ARG HD2 H 31.003 -16.632 2.053 1.00 . A A . 64 ARG HD2 1 1
3 4001 1 1 15 ARG HD3 H 30.613 -18.353 2.195 1.00 . A A . 64 ARG HD3 1 1
3 4002 1 1 15 ARG HE H 29.670 -17.383 -0.283 1.00 . A A . 64 ARG HE 1 1
3 4003 1 1 15 ARG HG2 H 28.608 -16.159 1.567 1.00 . A A . 64 ARG HG2 1 1
3 4004 1 1 15 ARG HG3 H 28.862 -16.853 3.169 1.00 . A A . 64 ARG HG3 1 1
3 4005 1 1 15 ARG HH11 H 32.726 -18.156 1.280 1.00 . A A . 64 ARG HH11 1 1
3 4006 1 1 15 ARG HH12 H 33.551 -18.426 -0.219 1.00 . A A . 64 ARG HH12 1 1
3 4007 1 1 15 ARG HH21 H 30.747 -17.697 -2.215 1.00 . A A . 64 ARG HH21 1 1
3 4008 1 1 15 ARG HH22 H 32.422 -18.176 -2.217 1.00 . A A . 64 ARG HH22 1 1
3 4009 1 1 15 ARG N N 25.948 -16.685 1.345 1.00 . A A . 64 ARG N 1 1
3 4010 1 1 15 ARG NE N 30.476 -17.570 0.257 1.00 . A A . 64 ARG NE 1 1
3 4011 1 1 15 ARG NH1 N 32.714 -18.183 0.279 1.00 . A A . 64 ARG NH1 1 1
3 4012 1 1 15 ARG NH2 N 31.591 -17.925 -1.711 1.00 . A A . 64 ARG NH2 1 1
3 4013 1 1 15 ARG O O 26.990 -17.192 4.346 1.00 . A A . 64 ARG O 1 1
3 4014 1 1 16 GLY C C 24.986 -18.896 6.243 1.00 . A A . 65 GLY C 1 1
3 4015 1 1 16 GLY CA C 24.464 -17.738 5.413 1.00 . A A . 65 GLY CA 1 1
3 4016 1 1 16 GLY H H 24.187 -18.133 3.347 1.00 . A A . 65 GLY H 1 1
3 4017 1 1 16 GLY HA2 H 24.849 -16.804 5.817 1.00 . A A . 65 GLY HA2 1 1
3 4018 1 1 16 GLY HA3 H 23.386 -17.718 5.468 1.00 . A A . 65 GLY HA3 1 1
3 4019 1 1 16 GLY N N 24.860 -17.870 4.012 1.00 . A A . 65 GLY N 1 1
3 4020 1 1 16 GLY O O 24.243 -19.807 6.572 1.00 . A A . 65 GLY O 1 1
3 4021 1 1 17 HIS C C 26.461 -19.826 8.775 1.00 . A A . 66 HIS C 1 1
3 4022 1 1 17 HIS CA C 26.961 -19.915 7.325 1.00 . A A . 66 HIS CA 1 1
3 4023 1 1 17 HIS CB C 28.506 -19.755 7.240 1.00 . A A . 66 HIS CB 1 1
3 4024 1 1 17 HIS CD2 C 29.698 -21.032 9.186 1.00 . A A . 66 HIS CD2 1 1
3 4025 1 1 17 HIS CE1 C 30.386 -22.767 8.049 1.00 . A A . 66 HIS CE1 1 1
3 4026 1 1 17 HIS CG C 29.287 -20.868 7.901 1.00 . A A . 66 HIS CG 1 1
3 4027 1 1 17 HIS H H 26.834 -18.139 6.190 1.00 . A A . 66 HIS H 1 1
3 4028 1 1 17 HIS HA H 26.682 -20.884 6.909 1.00 . A A . 66 HIS HA 1 1
3 4029 1 1 17 HIS HB2 H 28.799 -19.726 6.198 1.00 . A A . 66 HIS HB2 1 1
3 4030 1 1 17 HIS HB3 H 28.796 -18.819 7.705 1.00 . A A . 66 HIS HB3 1 1
3 4031 1 1 17 HIS HD1 H 29.616 -22.148 6.257 1.00 . A A . 66 HIS HD1 1 1
3 4032 1 1 17 HIS HD2 H 29.519 -20.356 10.010 1.00 . A A . 66 HIS HD2 1 1
3 4033 1 1 17 HIS HE1 H 30.850 -23.706 7.789 1.00 . A A . 66 HIS HE1 1 1
3 4034 1 1 17 HIS HE2 H 30.899 -22.534 10.009 1.00 . A A . 66 HIS HE2 1 1
3 4035 1 1 17 HIS N N 26.297 -18.879 6.528 1.00 . A A . 66 HIS N 1 1
3 4036 1 1 17 HIS ND1 N 29.740 -21.975 7.218 1.00 . A A . 66 HIS ND1 1 1
3 4037 1 1 17 HIS NE2 N 30.375 -22.221 9.245 1.00 . A A . 66 HIS NE2 1 1
3 4038 1 1 17 HIS O O 27.027 -19.097 9.603 1.00 . A A . 66 HIS O 1 1
3 4039 1 1 18 VAL C C 25.324 -21.589 11.255 1.00 . A A . 67 VAL C 1 1
3 4040 1 1 18 VAL CA C 24.699 -20.513 10.353 1.00 . A A . 67 VAL CA 1 1
3 4041 1 1 18 VAL CB C 23.138 -20.718 10.248 1.00 . A A . 67 VAL CB 1 1
3 4042 1 1 18 VAL CG1 C 22.447 -20.561 11.620 1.00 . A A . 67 VAL CG1 1 1
3 4043 1 1 18 VAL CG2 C 22.506 -19.752 9.229 1.00 . A A . 67 VAL CG2 1 1
3 4044 1 1 18 VAL H H 24.960 -21.078 8.327 1.00 . A A . 67 VAL H 1 1
3 4045 1 1 18 VAL HA H 24.876 -19.533 10.801 1.00 . A A . 67 VAL HA 1 1
3 4046 1 1 18 VAL HB H 22.952 -21.732 9.899 1.00 . A A . 67 VAL HB 1 1
3 4047 1 1 18 VAL HG11 H 22.624 -19.567 12.015 1.00 . A A . 67 VAL HG11 1 1
3 4048 1 1 18 VAL HG12 H 22.841 -21.292 12.316 1.00 . A A . 67 VAL HG12 1 1
3 4049 1 1 18 VAL HG13 H 21.380 -20.718 11.517 1.00 . A A . 67 VAL HG13 1 1
3 4050 1 1 18 VAL HG21 H 21.438 -19.924 9.169 1.00 . A A . 67 VAL HG21 1 1
3 4051 1 1 18 VAL HG22 H 22.942 -19.916 8.255 1.00 . A A . 67 VAL HG22 1 1
3 4052 1 1 18 VAL HG23 H 22.685 -18.727 9.529 1.00 . A A . 67 VAL HG23 1 1
3 4053 1 1 18 VAL N N 25.352 -20.528 9.041 1.00 . A A . 67 VAL N 1 1
3 4054 1 1 18 VAL O O 25.780 -22.637 10.773 1.00 . A A . 67 VAL O 1 1
3 4055 1 1 19 VAL C C 25.016 -23.493 13.654 1.00 . A A . 68 VAL C 1 1
3 4056 1 1 19 VAL CA C 25.851 -22.188 13.607 1.00 . A A . 68 VAL CA 1 1
3 4057 1 1 19 VAL CB C 25.810 -21.434 14.996 1.00 . A A . 68 VAL CB 1 1
3 4058 1 1 19 VAL CG1 C 26.258 -22.328 16.177 1.00 . A A . 68 VAL CG1 1 1
3 4059 1 1 19 VAL CG2 C 26.657 -20.133 14.931 1.00 . A A . 68 VAL CG2 1 1
3 4060 1 1 19 VAL H H 25.008 -20.410 12.835 1.00 . A A . 68 VAL H 1 1
3 4061 1 1 19 VAL HA H 26.886 -22.430 13.376 1.00 . A A . 68 VAL HA 1 1
3 4062 1 1 19 VAL HB H 24.778 -21.141 15.184 1.00 . A A . 68 VAL HB 1 1
3 4063 1 1 19 VAL HG11 H 25.613 -23.197 16.242 1.00 . A A . 68 VAL HG11 1 1
3 4064 1 1 19 VAL HG12 H 26.200 -21.777 17.106 1.00 . A A . 68 VAL HG12 1 1
3 4065 1 1 19 VAL HG13 H 27.280 -22.657 16.024 1.00 . A A . 68 VAL HG13 1 1
3 4066 1 1 19 VAL HG21 H 26.272 -19.484 14.153 1.00 . A A . 68 VAL HG21 1 1
3 4067 1 1 19 VAL HG22 H 27.691 -20.373 14.713 1.00 . A A . 68 VAL HG22 1 1
3 4068 1 1 19 VAL HG23 H 26.608 -19.615 15.880 1.00 . A A . 68 VAL HG23 1 1
3 4069 1 1 19 VAL N N 25.350 -21.288 12.561 1.00 . A A . 68 VAL N 1 1
3 4070 1 1 19 VAL O O 23.800 -23.464 13.451 1.00 . A A . 68 VAL O 1 1
3 4071 1 1 20 GLY C C 24.540 -26.151 15.452 1.00 . A A . 69 GLY C 1 1
3 4072 1 1 20 GLY CA C 25.065 -25.941 14.034 1.00 . A A . 69 GLY CA 1 1
3 4073 1 1 20 GLY H H 26.679 -24.574 13.932 1.00 . A A . 69 GLY H 1 1
3 4074 1 1 20 GLY HA2 H 24.248 -26.036 13.325 1.00 . A A . 69 GLY HA2 1 1
3 4075 1 1 20 GLY HA3 H 25.794 -26.712 13.813 1.00 . A A . 69 GLY HA3 1 1
3 4076 1 1 20 GLY N N 25.705 -24.630 13.874 1.00 . A A . 69 GLY N 1 1
3 4077 1 1 20 GLY O O 23.452 -26.695 15.638 1.00 . A A . 69 GLY O 1 1
3 4078 1 1 21 LEU C C 23.710 -25.278 18.362 1.00 . A A . 70 LEU C 1 1
3 4079 1 1 21 LEU CA C 25.071 -25.843 17.903 1.00 . A A . 70 LEU CA 1 1
3 4080 1 1 21 LEU CB C 26.221 -25.213 18.732 1.00 . A A . 70 LEU CB 1 1
3 4081 1 1 21 LEU CD1 C 28.706 -25.071 19.320 1.00 . A A . 70 LEU CD1 1 1
3 4082 1 1 21 LEU CD2 C 27.616 -27.355 18.976 1.00 . A A . 70 LEU CD2 1 1
3 4083 1 1 21 LEU CG C 27.628 -25.864 18.555 1.00 . A A . 70 LEU CG 1 1
3 4084 1 1 21 LEU H H 26.122 -25.148 16.182 1.00 . A A . 70 LEU H 1 1
3 4085 1 1 21 LEU HA H 25.069 -26.914 18.086 1.00 . A A . 70 LEU HA 1 1
3 4086 1 1 21 LEU HB2 H 26.294 -24.164 18.458 1.00 . A A . 70 LEU HB2 1 1
3 4087 1 1 21 LEU HB3 H 25.956 -25.269 19.786 1.00 . A A . 70 LEU HB3 1 1
3 4088 1 1 21 LEU HD11 H 28.728 -24.049 18.962 1.00 . A A . 70 LEU HD11 1 1
3 4089 1 1 21 LEU HD12 H 29.675 -25.522 19.156 1.00 . A A . 70 LEU HD12 1 1
3 4090 1 1 21 LEU HD13 H 28.485 -25.073 20.382 1.00 . A A . 70 LEU HD13 1 1
3 4091 1 1 21 LEU HD21 H 27.344 -27.442 20.022 1.00 . A A . 70 LEU HD21 1 1
3 4092 1 1 21 LEU HD22 H 28.597 -27.784 18.824 1.00 . A A . 70 LEU HD22 1 1
3 4093 1 1 21 LEU HD23 H 26.898 -27.897 18.374 1.00 . A A . 70 LEU HD23 1 1
3 4094 1 1 21 LEU HG H 27.893 -25.826 17.505 1.00 . A A . 70 LEU HG 1 1
3 4095 1 1 21 LEU N N 25.324 -25.657 16.446 1.00 . A A . 70 LEU N 1 1
3 4096 1 1 21 LEU O O 23.209 -25.651 19.426 1.00 . A A . 70 LEU O 1 1
3 4097 1 1 22 ARG C C 20.632 -24.867 17.686 1.00 . A A . 71 ARG C 1 1
3 4098 1 1 22 ARG CA C 21.777 -23.819 17.807 1.00 . A A . 71 ARG CA 1 1
3 4099 1 1 22 ARG CB C 21.506 -22.630 16.848 1.00 . A A . 71 ARG CB 1 1
3 4100 1 1 22 ARG CD C 20.739 -21.887 14.524 1.00 . A A . 71 ARG CD 1 1
3 4101 1 1 22 ARG CG C 21.315 -23.027 15.371 1.00 . A A . 71 ARG CG 1 1
3 4102 1 1 22 ARG CZ C 19.159 -22.015 12.587 1.00 . A A . 71 ARG CZ 1 1
3 4103 1 1 22 ARG H H 23.579 -24.136 16.725 1.00 . A A . 71 ARG H 1 1
3 4104 1 1 22 ARG HA H 21.784 -23.442 18.825 1.00 . A A . 71 ARG HA 1 1
3 4105 1 1 22 ARG HB2 H 20.604 -22.120 17.181 1.00 . A A . 71 ARG HB2 1 1
3 4106 1 1 22 ARG HB3 H 22.333 -21.930 16.909 1.00 . A A . 71 ARG HB3 1 1
3 4107 1 1 22 ARG HD2 H 19.884 -21.463 15.045 1.00 . A A . 71 ARG HD2 1 1
3 4108 1 1 22 ARG HD3 H 21.494 -21.117 14.405 1.00 . A A . 71 ARG HD3 1 1
3 4109 1 1 22 ARG HE H 20.953 -22.914 12.691 1.00 . A A . 71 ARG HE 1 1
3 4110 1 1 22 ARG HG2 H 22.275 -23.318 14.961 1.00 . A A . 71 ARG HG2 1 1
3 4111 1 1 22 ARG HG3 H 20.642 -23.874 15.319 1.00 . A A . 71 ARG HG3 1 1
3 4112 1 1 22 ARG HH11 H 18.404 -21.036 14.193 1.00 . A A . 71 ARG HH11 1 1
3 4113 1 1 22 ARG HH12 H 17.391 -21.056 12.791 1.00 . A A . 71 ARG HH12 1 1
3 4114 1 1 22 ARG HH21 H 19.604 -22.952 10.846 1.00 . A A . 71 ARG HH21 1 1
3 4115 1 1 22 ARG HH22 H 18.067 -22.153 10.890 1.00 . A A . 71 ARG HH22 1 1
3 4116 1 1 22 ARG N N 23.109 -24.403 17.542 1.00 . A A . 71 ARG N 1 1
3 4117 1 1 22 ARG NE N 20.317 -22.346 13.185 1.00 . A A . 71 ARG NE 1 1
3 4118 1 1 22 ARG NH1 N 18.245 -21.313 13.242 1.00 . A A . 71 ARG NH1 1 1
3 4119 1 1 22 ARG NH2 N 18.921 -22.401 11.341 1.00 . A A . 71 ARG NH2 1 1
3 4120 1 1 22 ARG O O 19.468 -24.516 17.896 1.00 . A A . 71 ARG O 1 1
3 4121 1 1 23 TYR C C 19.051 -27.425 18.328 1.00 . A A . 72 TYR C 1 1
3 4122 1 1 23 TYR CA C 19.996 -27.237 17.121 1.00 . A A . 72 TYR CA 1 1
3 4123 1 1 23 TYR CB C 20.714 -28.577 16.769 1.00 . A A . 72 TYR CB 1 1
3 4124 1 1 23 TYR CD1 C 21.179 -30.069 18.818 1.00 . A A . 72 TYR CD1 1 1
3 4125 1 1 23 TYR CD2 C 22.985 -28.782 17.939 1.00 . A A . 72 TYR CD2 1 1
3 4126 1 1 23 TYR CE1 C 22.020 -30.583 19.787 1.00 . A A . 72 TYR CE1 1 1
3 4127 1 1 23 TYR CE2 C 23.823 -29.294 18.907 1.00 . A A . 72 TYR CE2 1 1
3 4128 1 1 23 TYR CG C 21.646 -29.153 17.862 1.00 . A A . 72 TYR CG 1 1
3 4129 1 1 23 TYR CZ C 23.337 -30.189 19.828 1.00 . A A . 72 TYR CZ 1 1
3 4130 1 1 23 TYR H H 21.920 -26.324 17.149 1.00 . A A . 72 TYR H 1 1
3 4131 1 1 23 TYR HA H 19.389 -26.955 16.270 1.00 . A A . 72 TYR HA 1 1
3 4132 1 1 23 TYR HB2 H 19.962 -29.326 16.541 1.00 . A A . 72 TYR HB2 1 1
3 4133 1 1 23 TYR HB3 H 21.310 -28.422 15.873 1.00 . A A . 72 TYR HB3 1 1
3 4134 1 1 23 TYR HD1 H 20.139 -30.380 18.790 1.00 . A A . 72 TYR HD1 1 1
3 4135 1 1 23 TYR HD2 H 23.376 -28.076 17.219 1.00 . A A . 72 TYR HD2 1 1
3 4136 1 1 23 TYR HE1 H 21.640 -31.288 20.516 1.00 . A A . 72 TYR HE1 1 1
3 4137 1 1 23 TYR HE2 H 24.861 -28.984 18.942 1.00 . A A . 72 TYR HE2 1 1
3 4138 1 1 23 TYR HH H 24.060 -31.653 20.849 1.00 . A A . 72 TYR HH 1 1
3 4139 1 1 23 TYR N N 20.974 -26.133 17.317 1.00 . A A . 72 TYR N 1 1
3 4140 1 1 23 TYR O O 17.860 -27.699 18.150 1.00 . A A . 72 TYR O 1 1
3 4141 1 1 23 TYR OH O 24.175 -30.698 20.797 1.00 . A A . 72 TYR OH 1 1
3 4142 1 1 24 TYR C C 17.723 -26.357 20.924 1.00 . A A . 73 TYR C 1 1
3 4143 1 1 24 TYR CA C 18.874 -27.382 20.810 1.00 . A A . 73 TYR CA 1 1
3 4144 1 1 24 TYR CB C 19.863 -27.235 21.999 1.00 . A A . 73 TYR CB 1 1
3 4145 1 1 24 TYR CD1 C 18.934 -28.746 23.830 1.00 . A A . 73 TYR CD1 1 1
3 4146 1 1 24 TYR CD2 C 18.913 -26.388 24.231 1.00 . A A . 73 TYR CD2 1 1
3 4147 1 1 24 TYR CE1 C 18.346 -28.962 25.060 1.00 . A A . 73 TYR CE1 1 1
3 4148 1 1 24 TYR CE2 C 18.328 -26.602 25.466 1.00 . A A . 73 TYR CE2 1 1
3 4149 1 1 24 TYR CG C 19.229 -27.457 23.382 1.00 . A A . 73 TYR CG 1 1
3 4150 1 1 24 TYR CZ C 18.048 -27.891 25.874 1.00 . A A . 73 TYR CZ 1 1
3 4151 1 1 24 TYR H H 20.551 -26.975 19.578 1.00 . A A . 73 TYR H 1 1
3 4152 1 1 24 TYR HA H 18.455 -28.383 20.830 1.00 . A A . 73 TYR HA 1 1
3 4153 1 1 24 TYR HB2 H 20.662 -27.958 21.884 1.00 . A A . 73 TYR HB2 1 1
3 4154 1 1 24 TYR HB3 H 20.297 -26.240 21.980 1.00 . A A . 73 TYR HB3 1 1
3 4155 1 1 24 TYR HD1 H 19.169 -29.591 23.196 1.00 . A A . 73 TYR HD1 1 1
3 4156 1 1 24 TYR HD2 H 19.134 -25.375 23.911 1.00 . A A . 73 TYR HD2 1 1
3 4157 1 1 24 TYR HE1 H 18.129 -29.971 25.385 1.00 . A A . 73 TYR HE1 1 1
3 4158 1 1 24 TYR HE2 H 18.092 -25.761 26.110 1.00 . A A . 73 TYR HE2 1 1
3 4159 1 1 24 TYR HH H 16.719 -27.493 27.214 1.00 . A A . 73 TYR HH 1 1
3 4160 1 1 24 TYR N N 19.607 -27.233 19.541 1.00 . A A . 73 TYR N 1 1
3 4161 1 1 24 TYR O O 16.681 -26.648 21.518 1.00 . A A . 73 TYR O 1 1
3 4162 1 1 24 TYR OH O 17.456 -28.111 27.100 1.00 . A A . 73 TYR OH 1 1
3 4163 1 1 25 THR C C 15.699 -24.311 19.485 1.00 . A A . 74 THR C 1 1
3 4164 1 1 25 THR CA C 16.966 -24.052 20.365 1.00 . A A . 74 THR CA 1 1
3 4165 1 1 25 THR CB C 17.691 -22.727 19.940 1.00 . A A . 74 THR CB 1 1
3 4166 1 1 25 THR CG2 C 16.913 -21.461 20.355 1.00 . A A . 74 THR CG2 1 1
3 4167 1 1 25 THR H H 18.737 -25.060 19.779 1.00 . A A . 74 THR H 1 1
3 4168 1 1 25 THR HA H 16.648 -23.946 21.399 1.00 . A A . 74 THR HA 1 1
3 4169 1 1 25 THR HB H 17.809 -22.726 18.861 1.00 . A A . 74 THR HB 1 1
3 4170 1 1 25 THR HG1 H 18.926 -22.740 21.490 1.00 . A A . 74 THR HG1 1 1
3 4171 1 1 25 THR HG21 H 16.797 -21.433 21.430 1.00 . A A . 74 THR HG21 1 1
3 4172 1 1 25 THR HG22 H 15.933 -21.460 19.890 1.00 . A A . 74 THR HG22 1 1
3 4173 1 1 25 THR HG23 H 17.455 -20.583 20.033 1.00 . A A . 74 THR HG23 1 1
3 4174 1 1 25 THR N N 17.917 -25.180 20.302 1.00 . A A . 74 THR N 1 1
3 4175 1 1 25 THR O O 14.735 -23.534 19.520 1.00 . A A . 74 THR O 1 1
3 4176 1 1 25 THR OG1 O 19.005 -22.682 20.533 1.00 . A A . 74 THR OG1 1 1
3 4177 1 1 26 GLY C C 14.526 -25.662 16.520 1.00 . A A . 75 GLY C 1 1
3 4178 1 1 26 GLY CA C 14.507 -25.913 18.022 1.00 . A A . 75 GLY CA 1 1
3 4179 1 1 26 GLY H H 16.550 -25.909 18.610 1.00 . A A . 75 GLY H 1 1
3 4180 1 1 26 GLY HA2 H 14.440 -26.978 18.187 1.00 . A A . 75 GLY HA2 1 1
3 4181 1 1 26 GLY HA3 H 13.620 -25.450 18.447 1.00 . A A . 75 GLY HA3 1 1
3 4182 1 1 26 GLY N N 15.707 -25.419 18.714 1.00 . A A . 75 GLY N 1 1
3 4183 1 1 26 GLY O O 13.516 -25.240 15.946 1.00 . A A . 75 GLY O 1 1
3 4184 1 1 27 VAL C C 14.987 -26.568 13.517 1.00 . A A . 76 VAL C 1 1
3 4185 1 1 27 VAL CA C 15.894 -25.721 14.432 1.00 . A A . 76 VAL CA 1 1
3 4186 1 1 27 VAL CB C 17.393 -25.963 14.032 1.00 . A A . 76 VAL CB 1 1
3 4187 1 1 27 VAL CG1 C 18.316 -24.964 14.750 1.00 . A A . 76 VAL CG1 1 1
3 4188 1 1 27 VAL CG2 C 17.808 -27.428 14.304 1.00 . A A . 76 VAL CG2 1 1
3 4189 1 1 27 VAL H H 16.394 -26.353 16.401 1.00 . A A . 76 VAL H 1 1
3 4190 1 1 27 VAL HA H 15.668 -24.675 14.240 1.00 . A A . 76 VAL HA 1 1
3 4191 1 1 27 VAL HB H 17.492 -25.782 12.962 1.00 . A A . 76 VAL HB 1 1
3 4192 1 1 27 VAL HG11 H 18.035 -23.952 14.485 1.00 . A A . 76 VAL HG11 1 1
3 4193 1 1 27 VAL HG12 H 19.344 -25.133 14.455 1.00 . A A . 76 VAL HG12 1 1
3 4194 1 1 27 VAL HG13 H 18.230 -25.085 15.824 1.00 . A A . 76 VAL HG13 1 1
3 4195 1 1 27 VAL HG21 H 17.188 -28.099 13.723 1.00 . A A . 76 VAL HG21 1 1
3 4196 1 1 27 VAL HG22 H 17.689 -27.658 15.356 1.00 . A A . 76 VAL HG22 1 1
3 4197 1 1 27 VAL HG23 H 18.845 -27.575 14.025 1.00 . A A . 76 VAL HG23 1 1
3 4198 1 1 27 VAL N N 15.668 -25.958 15.881 1.00 . A A . 76 VAL N 1 1
3 4199 1 1 27 VAL O O 14.252 -27.454 13.961 1.00 . A A . 76 VAL O 1 1
3 4200 1 1 28 VAL C C 15.236 -27.717 10.226 1.00 . A A . 77 VAL C 1 1
3 4201 1 1 28 VAL CA C 14.296 -26.911 11.155 1.00 . A A . 77 VAL CA 1 1
3 4202 1 1 28 VAL CB C 13.499 -25.832 10.335 1.00 . A A . 77 VAL CB 1 1
3 4203 1 1 28 VAL CG1 C 12.415 -25.133 11.200 1.00 . A A . 77 VAL CG1 1 1
3 4204 1 1 28 VAL CG2 C 14.459 -24.796 9.686 1.00 . A A . 77 VAL CG2 1 1
3 4205 1 1 28 VAL H H 15.702 -25.557 11.952 1.00 . A A . 77 VAL H 1 1
3 4206 1 1 28 VAL HA H 13.584 -27.600 11.607 1.00 . A A . 77 VAL HA 1 1
3 4207 1 1 28 VAL HB H 12.982 -26.350 9.531 1.00 . A A . 77 VAL HB 1 1
3 4208 1 1 28 VAL HG11 H 12.876 -24.624 12.039 1.00 . A A . 77 VAL HG11 1 1
3 4209 1 1 28 VAL HG12 H 11.713 -25.868 11.574 1.00 . A A . 77 VAL HG12 1 1
3 4210 1 1 28 VAL HG13 H 11.878 -24.411 10.597 1.00 . A A . 77 VAL HG13 1 1
3 4211 1 1 28 VAL HG21 H 15.155 -25.304 9.030 1.00 . A A . 77 VAL HG21 1 1
3 4212 1 1 28 VAL HG22 H 15.015 -24.273 10.454 1.00 . A A . 77 VAL HG22 1 1
3 4213 1 1 28 VAL HG23 H 13.889 -24.077 9.108 1.00 . A A . 77 VAL HG23 1 1
3 4214 1 1 28 VAL N N 15.074 -26.259 12.217 1.00 . A A . 77 VAL N 1 1
3 4215 1 1 28 VAL O O 16.464 -27.611 10.334 1.00 . A A . 77 VAL O 1 1
3 4216 1 1 29 ASN C C 15.414 -28.996 6.991 1.00 . A A . 78 ASN C 1 1
3 4217 1 1 29 ASN CA C 15.412 -29.485 8.477 1.00 . A A . 78 ASN CA 1 1
3 4218 1 1 29 ASN CB C 14.771 -30.907 8.661 1.00 . A A . 78 ASN CB 1 1
3 4219 1 1 29 ASN CG C 15.703 -32.086 8.330 1.00 . A A . 78 ASN CG 1 1
3 4220 1 1 29 ASN H H 13.679 -28.477 9.213 1.00 . A A . 78 ASN H 1 1
3 4221 1 1 29 ASN HA H 16.445 -29.512 8.824 1.00 . A A . 78 ASN HA 1 1
3 4222 1 1 29 ASN HB2 H 14.457 -31.016 9.694 1.00 . A A . 78 ASN HB2 1 1
3 4223 1 1 29 ASN HB3 H 13.894 -30.986 8.030 1.00 . A A . 78 ASN HB3 1 1
3 4224 1 1 29 ASN HD21 H 14.641 -33.277 9.508 1.00 . A A . 78 ASN HD21 1 1
3 4225 1 1 29 ASN HD22 H 15.989 -34.008 8.714 1.00 . A A . 78 ASN HD22 1 1
3 4226 1 1 29 ASN N N 14.653 -28.524 9.322 1.00 . A A . 78 ASN N 1 1
3 4227 1 1 29 ASN ND2 N 15.417 -33.239 8.908 1.00 . A A . 78 ASN ND2 1 1
3 4228 1 1 29 ASN O O 15.459 -27.785 6.744 1.00 . A A . 78 ASN O 1 1
3 4229 1 1 29 ASN OD1 O 16.648 -31.967 7.543 1.00 . A A . 78 ASN OD1 1 1
3 4230 1 1 30 ASN C C 14.153 -29.036 4.014 1.00 . A A . 79 ASN C 1 1
3 4231 1 1 30 ASN CA C 15.465 -29.638 4.561 1.00 . A A . 79 ASN CA 1 1
3 4232 1 1 30 ASN CB C 15.851 -30.922 3.771 1.00 . A A . 79 ASN CB 1 1
3 4233 1 1 30 ASN CG C 14.760 -32.017 3.689 1.00 . A A . 79 ASN CG 1 1
3 4234 1 1 30 ASN H H 15.354 -30.871 6.281 1.00 . A A . 79 ASN H 1 1
3 4235 1 1 30 ASN HA H 16.255 -28.909 4.425 1.00 . A A . 79 ASN HA 1 1
3 4236 1 1 30 ASN HB2 H 16.116 -30.642 2.756 1.00 . A A . 79 ASN HB2 1 1
3 4237 1 1 30 ASN HB3 H 16.728 -31.355 4.235 1.00 . A A . 79 ASN HB3 1 1
3 4238 1 1 30 ASN HD21 H 13.971 -31.556 5.461 1.00 . A A . 79 ASN HD21 1 1
3 4239 1 1 30 ASN HD22 H 13.221 -32.863 4.629 1.00 . A A . 79 ASN HD22 1 1
3 4240 1 1 30 ASN N N 15.395 -29.938 6.014 1.00 . A A . 79 ASN N 1 1
3 4241 1 1 30 ASN ND2 N 13.898 -32.153 4.695 1.00 . A A . 79 ASN ND2 1 1
3 4242 1 1 30 ASN O O 13.072 -29.304 4.550 1.00 . A A . 79 ASN O 1 1
3 4243 1 1 30 ASN OD1 O 14.711 -32.760 2.719 1.00 . A A . 79 ASN OD1 1 1
3 4244 1 1 31 ASN C C 12.535 -26.386 3.116 1.00 . A A . 80 ASN C 1 1
3 4245 1 1 31 ASN CA C 13.187 -27.489 2.255 1.00 . A A . 80 ASN CA 1 1
3 4246 1 1 31 ASN CB C 12.099 -28.470 1.732 1.00 . A A . 80 ASN CB 1 1
3 4247 1 1 31 ASN CG C 12.617 -29.458 0.693 1.00 . A A . 80 ASN CG 1 1
3 4248 1 1 31 ASN H H 15.200 -28.050 2.624 1.00 . A A . 80 ASN H 1 1
3 4249 1 1 31 ASN HA H 13.643 -27.002 1.402 1.00 . A A . 80 ASN HA 1 1
3 4250 1 1 31 ASN HB2 H 11.706 -29.029 2.566 1.00 . A A . 80 ASN HB2 1 1
3 4251 1 1 31 ASN HB3 H 11.291 -27.905 1.280 1.00 . A A . 80 ASN HB3 1 1
3 4252 1 1 31 ASN HD21 H 11.367 -30.852 1.347 1.00 . A A . 80 ASN HD21 1 1
3 4253 1 1 31 ASN HD22 H 12.381 -31.314 0.028 1.00 . A A . 80 ASN HD22 1 1
3 4254 1 1 31 ASN N N 14.295 -28.201 2.953 1.00 . A A . 80 ASN N 1 1
3 4255 1 1 31 ASN ND2 N 12.070 -30.665 0.689 1.00 . A A . 80 ASN ND2 1 1
3 4256 1 1 31 ASN O O 11.694 -25.632 2.611 1.00 . A A . 80 ASN O 1 1
3 4257 1 1 31 ASN OD1 O 13.506 -29.146 -0.090 1.00 . A A . 80 ASN OD1 1 1
3 4258 1 1 32 GLU C C 12.821 -23.957 5.201 1.00 . A A . 81 GLU C 1 1
3 4259 1 1 32 GLU CA C 12.304 -25.387 5.356 1.00 . A A . 81 GLU CA 1 1
3 4260 1 1 32 GLU CB C 12.574 -25.881 6.790 1.00 . A A . 81 GLU CB 1 1
3 4261 1 1 32 GLU CD C 10.619 -27.550 6.856 1.00 . A A . 81 GLU CD 1 1
3 4262 1 1 32 GLU CG C 12.116 -27.319 7.081 1.00 . A A . 81 GLU CG 1 1
3 4263 1 1 32 GLU H H 13.718 -26.792 4.675 1.00 . A A . 81 GLU H 1 1
3 4264 1 1 32 GLU HA H 11.231 -25.404 5.178 1.00 . A A . 81 GLU HA 1 1
3 4265 1 1 32 GLU HB2 H 13.646 -25.832 6.980 1.00 . A A . 81 GLU HB2 1 1
3 4266 1 1 32 GLU HB3 H 12.075 -25.217 7.491 1.00 . A A . 81 GLU HB3 1 1
3 4267 1 1 32 GLU HG2 H 12.683 -27.990 6.448 1.00 . A A . 81 GLU HG2 1 1
3 4268 1 1 32 GLU HG3 H 12.351 -27.540 8.116 1.00 . A A . 81 GLU HG3 1 1
3 4269 1 1 32 GLU N N 12.945 -26.275 4.385 1.00 . A A . 81 GLU N 1 1
3 4270 1 1 32 GLU O O 13.989 -23.743 4.874 1.00 . A A . 81 GLU O 1 1
3 4271 1 1 32 GLU OE1 O 10.249 -28.224 5.871 1.00 . A A . 81 GLU OE1 1 1
3 4272 1 1 32 GLU OE2 O 9.809 -27.047 7.667 1.00 . A A . 81 GLU OE2 1 1
3 4273 1 1 33 MET C C 12.579 -21.073 6.842 1.00 . A A . 82 MET C 1 1
3 4274 1 1 33 MET CA C 12.290 -21.563 5.420 1.00 . A A . 82 MET CA 1 1
3 4275 1 1 33 MET CB C 11.161 -20.721 4.763 1.00 . A A . 82 MET CB 1 1
3 4276 1 1 33 MET CE C 10.522 -18.254 2.773 1.00 . A A . 82 MET CE 1 1
3 4277 1 1 33 MET CG C 10.971 -20.976 3.261 1.00 . A A . 82 MET CG 1 1
3 4278 1 1 33 MET H H 11.025 -23.247 5.705 1.00 . A A . 82 MET H 1 1
3 4279 1 1 33 MET HA H 13.200 -21.450 4.826 1.00 . A A . 82 MET HA 1 1
3 4280 1 1 33 MET HB2 H 10.226 -20.941 5.264 1.00 . A A . 82 MET HB2 1 1
3 4281 1 1 33 MET HB3 H 11.381 -19.664 4.900 1.00 . A A . 82 MET HB3 1 1
3 4282 1 1 33 MET HE1 H 11.495 -18.224 2.306 1.00 . A A . 82 MET HE1 1 1
3 4283 1 1 33 MET HE2 H 10.626 -18.088 3.835 1.00 . A A . 82 MET HE2 1 1
3 4284 1 1 33 MET HE3 H 9.895 -17.487 2.345 1.00 . A A . 82 MET HE3 1 1
3 4285 1 1 33 MET HG2 H 11.923 -20.853 2.760 1.00 . A A . 82 MET HG2 1 1
3 4286 1 1 33 MET HG3 H 10.630 -21.994 3.120 1.00 . A A . 82 MET HG3 1 1
3 4287 1 1 33 MET N N 11.940 -22.989 5.454 1.00 . A A . 82 MET N 1 1
3 4288 1 1 33 MET O O 11.959 -21.525 7.815 1.00 . A A . 82 MET O 1 1
3 4289 1 1 33 MET SD S 9.768 -19.858 2.493 1.00 . A A . 82 MET SD 1 1
3 4290 1 1 34 VAL C C 13.816 -17.976 7.954 1.00 . A A . 83 VAL C 1 1
3 4291 1 1 34 VAL CA C 13.909 -19.489 8.183 1.00 . A A . 83 VAL CA 1 1
3 4292 1 1 34 VAL CB C 15.347 -19.892 8.687 1.00 . A A . 83 VAL CB 1 1
3 4293 1 1 34 VAL CG1 C 15.406 -21.383 9.098 1.00 . A A . 83 VAL CG1 1 1
3 4294 1 1 34 VAL CG2 C 16.449 -19.559 7.649 1.00 . A A . 83 VAL CG2 1 1
3 4295 1 1 34 VAL H H 14.060 -19.957 6.143 1.00 . A A . 83 VAL H 1 1
3 4296 1 1 34 VAL HA H 13.189 -19.758 8.964 1.00 . A A . 83 VAL HA 1 1
3 4297 1 1 34 VAL HB H 15.549 -19.309 9.581 1.00 . A A . 83 VAL HB 1 1
3 4298 1 1 34 VAL HG11 H 15.191 -22.011 8.241 1.00 . A A . 83 VAL HG11 1 1
3 4299 1 1 34 VAL HG12 H 14.673 -21.579 9.872 1.00 . A A . 83 VAL HG12 1 1
3 4300 1 1 34 VAL HG13 H 16.391 -21.622 9.478 1.00 . A A . 83 VAL HG13 1 1
3 4301 1 1 34 VAL HG21 H 16.441 -18.498 7.433 1.00 . A A . 83 VAL HG21 1 1
3 4302 1 1 34 VAL HG22 H 16.274 -20.108 6.732 1.00 . A A . 83 VAL HG22 1 1
3 4303 1 1 34 VAL HG23 H 17.422 -19.831 8.044 1.00 . A A . 83 VAL HG23 1 1
3 4304 1 1 34 VAL N N 13.553 -20.177 6.947 1.00 . A A . 83 VAL N 1 1
3 4305 1 1 34 VAL O O 14.079 -17.484 6.848 1.00 . A A . 83 VAL O 1 1
3 4306 1 1 35 ALA C C 14.598 -15.253 9.671 1.00 . A A . 84 ALA C 1 1
3 4307 1 1 35 ALA CA C 13.352 -15.797 8.982 1.00 . A A . 84 ALA CA 1 1
3 4308 1 1 35 ALA CB C 12.061 -15.308 9.665 1.00 . A A . 84 ALA CB 1 1
3 4309 1 1 35 ALA H H 13.179 -17.722 9.822 1.00 . A A . 84 ALA H 1 1
3 4310 1 1 35 ALA HA H 13.347 -15.451 7.948 1.00 . A A . 84 ALA HA 1 1
3 4311 1 1 35 ALA HB1 H 12.043 -15.642 10.694 1.00 . A A . 84 ALA HB1 1 1
3 4312 1 1 35 ALA HB2 H 11.200 -15.714 9.148 1.00 . A A . 84 ALA HB2 1 1
3 4313 1 1 35 ALA HB3 H 12.013 -14.227 9.636 1.00 . A A . 84 ALA HB3 1 1
3 4314 1 1 35 ALA N N 13.412 -17.255 8.995 1.00 . A A . 84 ALA N 1 1
3 4315 1 1 35 ALA O O 15.252 -15.963 10.439 1.00 . A A . 84 ALA O 1 1
3 4316 1 1 36 LEU C C 15.501 -12.104 10.708 1.00 . A A . 85 LEU C 1 1
3 4317 1 1 36 LEU CA C 16.072 -13.316 9.971 1.00 . A A . 85 LEU CA 1 1
3 4318 1 1 36 LEU CB C 17.147 -12.901 8.928 1.00 . A A . 85 LEU CB 1 1
3 4319 1 1 36 LEU CD1 C 17.273 -14.893 7.248 1.00 . A A . 85 LEU CD1 1 1
3 4320 1 1 36 LEU CD2 C 19.349 -13.495 7.761 1.00 . A A . 85 LEU CD2 1 1
3 4321 1 1 36 LEU CG C 18.021 -14.057 8.316 1.00 . A A . 85 LEU CG 1 1
3 4322 1 1 36 LEU H H 14.462 -13.561 8.634 1.00 . A A . 85 LEU H 1 1
3 4323 1 1 36 LEU HA H 16.537 -13.981 10.703 1.00 . A A . 85 LEU HA 1 1
3 4324 1 1 36 LEU HB2 H 16.649 -12.380 8.117 1.00 . A A . 85 LEU HB2 1 1
3 4325 1 1 36 LEU HB3 H 17.818 -12.196 9.413 1.00 . A A . 85 LEU HB3 1 1
3 4326 1 1 36 LEU HD11 H 16.987 -14.262 6.416 1.00 . A A . 85 LEU HD11 1 1
3 4327 1 1 36 LEU HD12 H 16.385 -15.330 7.684 1.00 . A A . 85 LEU HD12 1 1
3 4328 1 1 36 LEU HD13 H 17.916 -15.688 6.890 1.00 . A A . 85 LEU HD13 1 1
3 4329 1 1 36 LEU HD21 H 19.952 -14.303 7.373 1.00 . A A . 85 LEU HD21 1 1
3 4330 1 1 36 LEU HD22 H 19.895 -13.001 8.554 1.00 . A A . 85 LEU HD22 1 1
3 4331 1 1 36 LEU HD23 H 19.150 -12.783 6.969 1.00 . A A . 85 LEU HD23 1 1
3 4332 1 1 36 LEU HG H 18.272 -14.741 9.112 1.00 . A A . 85 LEU HG 1 1
3 4333 1 1 36 LEU N N 14.964 -14.021 9.336 1.00 . A A . 85 LEU N 1 1
3 4334 1 1 36 LEU O O 14.792 -11.282 10.109 1.00 . A A . 85 LEU O 1 1
3 4335 1 1 37 GLN C C 16.458 -10.402 13.734 1.00 . A A . 86 GLN C 1 1
3 4336 1 1 37 GLN CA C 15.298 -10.955 12.892 1.00 . A A . 86 GLN CA 1 1
3 4337 1 1 37 GLN CB C 14.174 -11.521 13.804 1.00 . A A . 86 GLN CB 1 1
3 4338 1 1 37 GLN CD C 12.532 -11.152 15.724 1.00 . A A . 86 GLN CD 1 1
3 4339 1 1 37 GLN CG C 13.661 -10.553 14.887 1.00 . A A . 86 GLN CG 1 1
3 4340 1 1 37 GLN H H 16.357 -12.718 12.404 1.00 . A A . 86 GLN H 1 1
3 4341 1 1 37 GLN HA H 14.887 -10.154 12.281 1.00 . A A . 86 GLN HA 1 1
3 4342 1 1 37 GLN HB2 H 13.330 -11.802 13.180 1.00 . A A . 86 GLN HB2 1 1
3 4343 1 1 37 GLN HB3 H 14.544 -12.416 14.296 1.00 . A A . 86 GLN HB3 1 1
3 4344 1 1 37 GLN HE21 H 13.832 -11.987 16.977 1.00 . A A . 86 GLN HE21 1 1
3 4345 1 1 37 GLN HE22 H 12.162 -12.257 17.339 1.00 . A A . 86 GLN HE22 1 1
3 4346 1 1 37 GLN HG2 H 14.484 -10.290 15.546 1.00 . A A . 86 GLN HG2 1 1
3 4347 1 1 37 GLN HG3 H 13.298 -9.652 14.408 1.00 . A A . 86 GLN HG3 1 1
3 4348 1 1 37 GLN N N 15.791 -12.019 12.010 1.00 . A A . 86 GLN N 1 1
3 4349 1 1 37 GLN NE2 N 12.877 -11.872 16.786 1.00 . A A . 86 GLN NE2 1 1
3 4350 1 1 37 GLN O O 17.062 -11.138 14.521 1.00 . A A . 86 GLN O 1 1
3 4351 1 1 37 GLN OE1 O 11.354 -10.990 15.406 1.00 . A A . 86 GLN OE1 1 1
3 4352 1 1 38 ARG C C 17.121 -8.260 15.787 1.00 . A A . 87 ARG C 1 1
3 4353 1 1 38 ARG CA C 17.750 -8.396 14.390 1.00 . A A . 87 ARG CA 1 1
3 4354 1 1 38 ARG CB C 18.180 -7.018 13.748 1.00 . A A . 87 ARG CB 1 1
3 4355 1 1 38 ARG CD C 16.855 -4.935 14.615 1.00 . A A . 87 ARG CD 1 1
3 4356 1 1 38 ARG CG C 17.051 -5.968 13.476 1.00 . A A . 87 ARG CG 1 1
3 4357 1 1 38 ARG CZ C 18.685 -3.813 15.922 1.00 . A A . 87 ARG CZ 1 1
3 4358 1 1 38 ARG H H 16.347 -8.617 12.815 1.00 . A A . 87 ARG H 1 1
3 4359 1 1 38 ARG HA H 18.636 -9.031 14.467 1.00 . A A . 87 ARG HA 1 1
3 4360 1 1 38 ARG HB2 H 18.923 -6.555 14.387 1.00 . A A . 87 ARG HB2 1 1
3 4361 1 1 38 ARG HB3 H 18.657 -7.240 12.799 1.00 . A A . 87 ARG HB3 1 1
3 4362 1 1 38 ARG HD2 H 15.987 -4.330 14.387 1.00 . A A . 87 ARG HD2 1 1
3 4363 1 1 38 ARG HD3 H 16.677 -5.468 15.544 1.00 . A A . 87 ARG HD3 1 1
3 4364 1 1 38 ARG HE H 18.298 -3.540 13.975 1.00 . A A . 87 ARG HE 1 1
3 4365 1 1 38 ARG HG2 H 17.285 -5.428 12.566 1.00 . A A . 87 ARG HG2 1 1
3 4366 1 1 38 ARG HG3 H 16.116 -6.501 13.329 1.00 . A A . 87 ARG HG3 1 1
3 4367 1 1 38 ARG HH11 H 17.611 -5.098 17.069 1.00 . A A . 87 ARG HH11 1 1
3 4368 1 1 38 ARG HH12 H 18.879 -4.253 17.890 1.00 . A A . 87 ARG HH12 1 1
3 4369 1 1 38 ARG HH21 H 19.944 -2.470 15.081 1.00 . A A . 87 ARG HH21 1 1
3 4370 1 1 38 ARG HH22 H 20.189 -2.782 16.774 1.00 . A A . 87 ARG HH22 1 1
3 4371 1 1 38 ARG N N 16.782 -9.104 13.542 1.00 . A A . 87 ARG N 1 1
3 4372 1 1 38 ARG NE N 18.018 -4.038 14.774 1.00 . A A . 87 ARG NE 1 1
3 4373 1 1 38 ARG NH1 N 18.370 -4.445 17.047 1.00 . A A . 87 ARG NH1 1 1
3 4374 1 1 38 ARG NH2 N 19.690 -2.961 15.927 1.00 . A A . 87 ARG NH2 1 1
3 4375 1 1 38 ARG O O 16.016 -7.722 15.923 1.00 . A A . 87 ARG O 1 1
3 4376 1 1 39 ASP C C 17.201 -7.471 18.762 1.00 . A A . 88 ASP C 1 1
3 4377 1 1 39 ASP CA C 17.256 -8.899 18.172 1.00 . A A . 88 ASP CA 1 1
3 4378 1 1 39 ASP CB C 18.139 -9.829 19.043 1.00 . A A . 88 ASP CB 1 1
3 4379 1 1 39 ASP CG C 17.588 -10.036 20.465 1.00 . A A . 88 ASP CG 1 1
3 4380 1 1 39 ASP H H 18.661 -9.245 16.612 1.00 . A A . 88 ASP H 1 1
3 4381 1 1 39 ASP HA H 16.252 -9.309 18.127 1.00 . A A . 88 ASP HA 1 1
3 4382 1 1 39 ASP HB2 H 18.216 -10.795 18.556 1.00 . A A . 88 ASP HB2 1 1
3 4383 1 1 39 ASP HB3 H 19.137 -9.407 19.115 1.00 . A A . 88 ASP HB3 1 1
3 4384 1 1 39 ASP N N 17.783 -8.845 16.797 1.00 . A A . 88 ASP N 1 1
3 4385 1 1 39 ASP O O 18.190 -6.739 18.614 1.00 . A A . 88 ASP O 1 1
3 4386 1 1 39 ASP OD1 O 17.938 -9.258 21.381 1.00 . A A . 88 ASP OD1 1 1
3 4387 1 1 39 ASP OD2 O 16.784 -10.974 20.664 1.00 . A A . 88 ASP OD2 1 1
3 4388 1 1 40 PRO C C 17.052 -5.132 20.734 1.00 . A A . 89 PRO C 1 1
3 4389 1 1 40 PRO CA C 15.836 -5.692 19.959 1.00 . A A . 89 PRO CA 1 1
3 4390 1 1 40 PRO CB C 14.587 -5.853 20.894 1.00 . A A . 89 PRO CB 1 1
3 4391 1 1 40 PRO CD C 14.822 -7.875 19.610 1.00 . A A . 89 PRO CD 1 1
3 4392 1 1 40 PRO CG C 14.264 -7.325 20.895 1.00 . A A . 89 PRO CG 1 1
3 4393 1 1 40 PRO HA H 15.589 -4.997 19.155 1.00 . A A . 89 PRO HA 1 1
3 4394 1 1 40 PRO HB2 H 14.808 -5.499 21.896 1.00 . A A . 89 PRO HB2 1 1
3 4395 1 1 40 PRO HB3 H 13.758 -5.270 20.497 1.00 . A A . 89 PRO HB3 1 1
3 4396 1 1 40 PRO HD2 H 15.061 -8.928 19.715 1.00 . A A . 89 PRO HD2 1 1
3 4397 1 1 40 PRO HD3 H 14.125 -7.731 18.792 1.00 . A A . 89 PRO HD3 1 1
3 4398 1 1 40 PRO HG2 H 14.732 -7.812 21.746 1.00 . A A . 89 PRO HG2 1 1
3 4399 1 1 40 PRO HG3 H 13.188 -7.474 20.933 1.00 . A A . 89 PRO HG3 1 1
3 4400 1 1 40 PRO N N 16.045 -7.058 19.406 1.00 . A A . 89 PRO N 1 1
3 4401 1 1 40 PRO O O 17.439 -3.978 20.518 1.00 . A A . 89 PRO O 1 1
3 4402 1 1 41 ASN C C 19.541 -6.779 23.007 1.00 . A A . 90 ASN C 1 1
3 4403 1 1 41 ASN CA C 18.819 -5.556 22.412 1.00 . A A . 90 ASN CA 1 1
3 4404 1 1 41 ASN CB C 18.319 -4.612 23.547 1.00 . A A . 90 ASN CB 1 1
3 4405 1 1 41 ASN CG C 19.442 -3.913 24.315 1.00 . A A . 90 ASN CG 1 1
3 4406 1 1 41 ASN H H 17.408 -6.927 21.594 1.00 . A A . 90 ASN H 1 1
3 4407 1 1 41 ASN HA H 19.518 -5.009 21.783 1.00 . A A . 90 ASN HA 1 1
3 4408 1 1 41 ASN HB2 H 17.690 -3.844 23.112 1.00 . A A . 90 ASN HB2 1 1
3 4409 1 1 41 ASN HB3 H 17.726 -5.187 24.250 1.00 . A A . 90 ASN HB3 1 1
3 4410 1 1 41 ASN HD21 H 18.282 -3.763 25.913 1.00 . A A . 90 ASN HD21 1 1
3 4411 1 1 41 ASN HD22 H 19.862 -3.094 26.070 1.00 . A A . 90 ASN HD22 1 1
3 4412 1 1 41 ASN N N 17.692 -5.982 21.567 1.00 . A A . 90 ASN N 1 1
3 4413 1 1 41 ASN ND2 N 19.171 -3.558 25.560 1.00 . A A . 90 ASN ND2 1 1
3 4414 1 1 41 ASN O O 19.004 -7.455 23.891 1.00 . A A . 90 ASN O 1 1
3 4415 1 1 41 ASN OD1 O 20.530 -3.666 23.787 1.00 . A A . 90 ASN OD1 1 1
3 4416 1 1 42 ASN C C 22.638 -7.555 23.983 1.00 . A A . 91 ASN C 1 1
3 4417 1 1 42 ASN CA C 21.603 -8.159 23.008 1.00 . A A . 91 ASN CA 1 1
3 4418 1 1 42 ASN CB C 22.326 -8.875 21.848 1.00 . A A . 91 ASN CB 1 1
3 4419 1 1 42 ASN CG C 21.387 -9.386 20.757 1.00 . A A . 91 ASN CG 1 1
3 4420 1 1 42 ASN H H 21.067 -6.540 21.743 1.00 . A A . 91 ASN H 1 1
3 4421 1 1 42 ASN HA H 20.983 -8.874 23.543 1.00 . A A . 91 ASN HA 1 1
3 4422 1 1 42 ASN HB2 H 23.030 -8.189 21.392 1.00 . A A . 91 ASN HB2 1 1
3 4423 1 1 42 ASN HB3 H 22.876 -9.720 22.245 1.00 . A A . 91 ASN HB3 1 1
3 4424 1 1 42 ASN HD21 H 21.610 -7.700 19.724 1.00 . A A . 91 ASN HD21 1 1
3 4425 1 1 42 ASN HD22 H 20.581 -8.880 19.005 1.00 . A A . 91 ASN HD22 1 1
3 4426 1 1 42 ASN N N 20.740 -7.075 22.492 1.00 . A A . 91 ASN N 1 1
3 4427 1 1 42 ASN ND2 N 21.168 -8.571 19.725 1.00 . A A . 91 ASN ND2 1 1
3 4428 1 1 42 ASN O O 23.102 -6.434 23.744 1.00 . A A . 91 ASN O 1 1
3 4429 1 1 42 ASN OD1 O 20.882 -10.509 20.822 1.00 . A A . 91 ASN OD1 1 1
3 4430 1 1 43 PRO C C 25.306 -7.322 25.736 1.00 . A A . 92 PRO C 1 1
3 4431 1 1 43 PRO CA C 23.877 -7.721 26.165 1.00 . A A . 92 PRO CA 1 1
3 4432 1 1 43 PRO CB C 23.899 -8.859 27.220 1.00 . A A . 92 PRO CB 1 1
3 4433 1 1 43 PRO CD C 22.759 -9.740 25.305 1.00 . A A . 92 PRO CD 1 1
3 4434 1 1 43 PRO CG C 23.712 -10.111 26.420 1.00 . A A . 92 PRO CG 1 1
3 4435 1 1 43 PRO HA H 23.390 -6.848 26.590 1.00 . A A . 92 PRO HA 1 1
3 4436 1 1 43 PRO HB2 H 24.842 -8.865 27.759 1.00 . A A . 92 PRO HB2 1 1
3 4437 1 1 43 PRO HB3 H 23.086 -8.719 27.929 1.00 . A A . 92 PRO HB3 1 1
3 4438 1 1 43 PRO HD2 H 22.962 -10.334 24.418 1.00 . A A . 92 PRO HD2 1 1
3 4439 1 1 43 PRO HD3 H 21.729 -9.878 25.616 1.00 . A A . 92 PRO HD3 1 1
3 4440 1 1 43 PRO HG2 H 24.667 -10.439 26.013 1.00 . A A . 92 PRO HG2 1 1
3 4441 1 1 43 PRO HG3 H 23.288 -10.891 27.041 1.00 . A A . 92 PRO HG3 1 1
3 4442 1 1 43 PRO N N 23.051 -8.294 25.064 1.00 . A A . 92 PRO N 1 1
3 4443 1 1 43 PRO O O 25.942 -6.502 26.405 1.00 . A A . 92 PRO O 1 1
3 4444 1 1 44 TYR C C 27.191 -7.224 22.687 1.00 . A A . 93 TYR C 1 1
3 4445 1 1 44 TYR CA C 27.194 -7.667 24.153 1.00 . A A . 93 TYR CA 1 1
3 4446 1 1 44 TYR CB C 28.067 -8.939 24.332 1.00 . A A . 93 TYR CB 1 1
3 4447 1 1 44 TYR CD1 C 29.002 -8.658 26.689 1.00 . A A . 93 TYR CD1 1 1
3 4448 1 1 44 TYR CD2 C 27.554 -10.520 26.285 1.00 . A A . 93 TYR CD2 1 1
3 4449 1 1 44 TYR CE1 C 29.133 -9.047 28.008 1.00 . A A . 93 TYR CE1 1 1
3 4450 1 1 44 TYR CE2 C 27.685 -10.906 27.605 1.00 . A A . 93 TYR CE2 1 1
3 4451 1 1 44 TYR CG C 28.210 -9.385 25.796 1.00 . A A . 93 TYR CG 1 1
3 4452 1 1 44 TYR CZ C 28.477 -10.169 28.459 1.00 . A A . 93 TYR CZ 1 1
3 4453 1 1 44 TYR H H 25.237 -8.524 24.114 1.00 . A A . 93 TYR H 1 1
3 4454 1 1 44 TYR HA H 27.628 -6.863 24.753 1.00 . A A . 93 TYR HA 1 1
3 4455 1 1 44 TYR HB2 H 27.628 -9.755 23.762 1.00 . A A . 93 TYR HB2 1 1
3 4456 1 1 44 TYR HB3 H 29.062 -8.746 23.947 1.00 . A A . 93 TYR HB3 1 1
3 4457 1 1 44 TYR HD1 H 29.521 -7.772 26.338 1.00 . A A . 93 TYR HD1 1 1
3 4458 1 1 44 TYR HD2 H 26.929 -11.101 25.614 1.00 . A A . 93 TYR HD2 1 1
3 4459 1 1 44 TYR HE1 H 29.752 -8.470 28.680 1.00 . A A . 93 TYR HE1 1 1
3 4460 1 1 44 TYR HE2 H 27.173 -11.789 27.966 1.00 . A A . 93 TYR HE2 1 1
3 4461 1 1 44 TYR HH H 28.799 -11.499 29.812 1.00 . A A . 93 TYR HH 1 1
3 4462 1 1 44 TYR N N 25.814 -7.915 24.632 1.00 . A A . 93 TYR N 1 1
3 4463 1 1 44 TYR O O 27.862 -6.249 22.314 1.00 . A A . 93 TYR O 1 1
3 4464 1 1 44 TYR OH O 28.612 -10.555 29.775 1.00 . A A . 93 TYR OH 1 1
3 4465 1 1 45 ASP C C 25.108 -7.314 19.855 1.00 . A A . 94 ASP C 1 1
3 4466 1 1 45 ASP CA C 26.462 -7.800 20.397 1.00 . A A . 94 ASP CA 1 1
3 4467 1 1 45 ASP CB C 26.871 -9.152 19.746 1.00 . A A . 94 ASP CB 1 1
3 4468 1 1 45 ASP CG C 28.291 -9.595 20.138 1.00 . A A . 94 ASP CG 1 1
3 4469 1 1 45 ASP H H 25.808 -8.599 22.248 1.00 . A A . 94 ASP H 1 1
3 4470 1 1 45 ASP HA H 27.216 -7.056 20.142 1.00 . A A . 94 ASP HA 1 1
3 4471 1 1 45 ASP HB2 H 26.164 -9.916 20.052 1.00 . A A . 94 ASP HB2 1 1
3 4472 1 1 45 ASP HB3 H 26.831 -9.061 18.665 1.00 . A A . 94 ASP HB3 1 1
3 4473 1 1 45 ASP N N 26.423 -7.945 21.859 1.00 . A A . 94 ASP N 1 1
3 4474 1 1 45 ASP O O 24.228 -8.116 19.579 1.00 . A A . 94 ASP O 1 1
3 4475 1 1 45 ASP OD1 O 29.259 -8.979 19.647 1.00 . A A . 94 ASP OD1 1 1
3 4476 1 1 45 ASP OD2 O 28.445 -10.553 20.931 1.00 . A A . 94 ASP OD2 1 1
3 4477 1 1 46 LYS C C 23.403 -5.901 17.729 1.00 . A A . 95 LYS C 1 1
3 4478 1 1 46 LYS CA C 23.730 -5.351 19.142 1.00 . A A . 95 LYS CA 1 1
3 4479 1 1 46 LYS CB C 23.909 -3.808 19.062 1.00 . A A . 95 LYS CB 1 1
3 4480 1 1 46 LYS CD C 25.133 -1.887 17.819 1.00 . A A . 95 LYS CD 1 1
3 4481 1 1 46 LYS CE C 24.042 -1.649 16.759 1.00 . A A . 95 LYS CE 1 1
3 4482 1 1 46 LYS CG C 25.182 -3.356 18.293 1.00 . A A . 95 LYS CG 1 1
3 4483 1 1 46 LYS H H 25.686 -5.403 20.005 1.00 . A A . 95 LYS H 1 1
3 4484 1 1 46 LYS HA H 22.902 -5.574 19.808 1.00 . A A . 95 LYS HA 1 1
3 4485 1 1 46 LYS HB2 H 23.036 -3.378 18.579 1.00 . A A . 95 LYS HB2 1 1
3 4486 1 1 46 LYS HB3 H 23.966 -3.413 20.070 1.00 . A A . 95 LYS HB3 1 1
3 4487 1 1 46 LYS HD2 H 24.940 -1.246 18.670 1.00 . A A . 95 LYS HD2 1 1
3 4488 1 1 46 LYS HD3 H 26.096 -1.627 17.390 1.00 . A A . 95 LYS HD3 1 1
3 4489 1 1 46 LYS HE2 H 24.198 -2.329 15.932 1.00 . A A . 95 LYS HE2 1 1
3 4490 1 1 46 LYS HE3 H 23.069 -1.844 17.199 1.00 . A A . 95 LYS HE3 1 1
3 4491 1 1 46 LYS HG2 H 26.040 -3.477 18.946 1.00 . A A . 95 LYS HG2 1 1
3 4492 1 1 46 LYS HG3 H 25.315 -4.000 17.427 1.00 . A A . 95 LYS HG3 1 1
3 4493 1 1 46 LYS HZ1 H 24.931 -0.092 15.697 1.00 . A A . 95 LYS HZ1 1 1
3 4494 1 1 46 LYS HZ2 H 24.023 0.419 17.027 1.00 . A A . 95 LYS HZ2 1 1
3 4495 1 1 46 LYS HZ3 H 23.242 -0.100 15.618 1.00 . A A . 95 LYS HZ3 1 1
3 4496 1 1 46 LYS N N 24.954 -5.986 19.711 1.00 . A A . 95 LYS N 1 1
3 4497 1 1 46 LYS NZ N 24.062 -0.260 16.240 1.00 . A A . 95 LYS NZ 1 1
3 4498 1 1 46 LYS O O 22.235 -6.017 17.349 1.00 . A A . 95 LYS O 1 1
3 4499 1 1 47 ASN C C 23.874 -8.220 15.531 1.00 . A A . 96 ASN C 1 1
3 4500 1 1 47 ASN CA C 24.395 -6.766 15.597 1.00 . A A . 96 ASN CA 1 1
3 4501 1 1 47 ASN CB C 25.794 -6.696 14.915 1.00 . A A . 96 ASN CB 1 1
3 4502 1 1 47 ASN CG C 26.844 -7.670 15.499 1.00 . A A . 96 ASN CG 1 1
3 4503 1 1 47 ASN H H 25.356 -6.101 17.371 1.00 . A A . 96 ASN H 1 1
3 4504 1 1 47 ASN HA H 23.715 -6.132 15.047 1.00 . A A . 96 ASN HA 1 1
3 4505 1 1 47 ASN HB2 H 25.686 -6.912 13.858 1.00 . A A . 96 ASN HB2 1 1
3 4506 1 1 47 ASN HB3 H 26.181 -5.686 15.011 1.00 . A A . 96 ASN HB3 1 1
3 4507 1 1 47 ASN HD21 H 26.420 -7.162 17.367 1.00 . A A . 96 ASN HD21 1 1
3 4508 1 1 47 ASN HD22 H 27.655 -8.343 17.179 1.00 . A A . 96 ASN HD22 1 1
3 4509 1 1 47 ASN N N 24.472 -6.238 16.980 1.00 . A A . 96 ASN N 1 1
3 4510 1 1 47 ASN ND2 N 26.978 -7.731 16.815 1.00 . A A . 96 ASN ND2 1 1
3 4511 1 1 47 ASN O O 23.630 -8.734 14.434 1.00 . A A . 96 ASN O 1 1
3 4512 1 1 47 ASN OD1 O 27.578 -8.327 14.763 1.00 . A A . 96 ASN OD1 1 1
3 4513 1 1 48 ALA C C 21.931 -10.551 16.265 1.00 . A A . 97 ALA C 1 1
3 4514 1 1 48 ALA CA C 23.364 -10.299 16.791 1.00 . A A . 97 ALA CA 1 1
3 4515 1 1 48 ALA CB C 23.524 -10.805 18.240 1.00 . A A . 97 ALA CB 1 1
3 4516 1 1 48 ALA H H 23.852 -8.375 17.533 1.00 . A A . 97 ALA H 1 1
3 4517 1 1 48 ALA HA H 24.069 -10.853 16.171 1.00 . A A . 97 ALA HA 1 1
3 4518 1 1 48 ALA HB1 H 22.827 -10.290 18.891 1.00 . A A . 97 ALA HB1 1 1
3 4519 1 1 48 ALA HB2 H 24.532 -10.608 18.588 1.00 . A A . 97 ALA HB2 1 1
3 4520 1 1 48 ALA HB3 H 23.336 -11.872 18.289 1.00 . A A . 97 ALA HB3 1 1
3 4521 1 1 48 ALA N N 23.725 -8.875 16.703 1.00 . A A . 97 ALA N 1 1
3 4522 1 1 48 ALA O O 20.937 -10.165 16.898 1.00 . A A . 97 ALA O 1 1
3 4523 1 1 49 ILE C C 20.195 -12.984 14.803 1.00 . A A . 98 ILE C 1 1
3 4524 1 1 49 ILE CA C 20.597 -11.559 14.421 1.00 . A A . 98 ILE CA 1 1
3 4525 1 1 49 ILE CB C 20.726 -11.441 12.857 1.00 . A A . 98 ILE CB 1 1
3 4526 1 1 49 ILE CD1 C 21.196 -9.737 10.974 1.00 . A A . 98 ILE CD1 1 1
3 4527 1 1 49 ILE CG1 C 20.989 -9.955 12.454 1.00 . A A . 98 ILE CG1 1 1
3 4528 1 1 49 ILE CG2 C 19.483 -12.015 12.112 1.00 . A A . 98 ILE CG2 1 1
3 4529 1 1 49 ILE H H 22.694 -11.409 14.625 1.00 . A A . 98 ILE H 1 1
3 4530 1 1 49 ILE HA H 19.820 -10.862 14.750 1.00 . A A . 98 ILE HA 1 1
3 4531 1 1 49 ILE HB H 21.588 -12.036 12.555 1.00 . A A . 98 ILE HB 1 1
3 4532 1 1 49 ILE HD11 H 20.325 -10.065 10.427 1.00 . A A . 98 ILE HD11 1 1
3 4533 1 1 49 ILE HD12 H 22.063 -10.292 10.638 1.00 . A A . 98 ILE HD12 1 1
3 4534 1 1 49 ILE HD13 H 21.356 -8.686 10.790 1.00 . A A . 98 ILE HD13 1 1
3 4535 1 1 49 ILE HG12 H 20.149 -9.341 12.754 1.00 . A A . 98 ILE HG12 1 1
3 4536 1 1 49 ILE HG13 H 21.880 -9.601 12.962 1.00 . A A . 98 ILE HG13 1 1
3 4537 1 1 49 ILE HG21 H 19.356 -13.062 12.363 1.00 . A A . 98 ILE HG21 1 1
3 4538 1 1 49 ILE HG22 H 19.622 -11.928 11.043 1.00 . A A . 98 ILE HG22 1 1
3 4539 1 1 49 ILE HG23 H 18.592 -11.470 12.400 1.00 . A A . 98 ILE HG23 1 1
3 4540 1 1 49 ILE N N 21.858 -11.192 15.083 1.00 . A A . 98 ILE N 1 1
3 4541 1 1 49 ILE O O 20.982 -13.936 14.652 1.00 . A A . 98 ILE O 1 1
3 4542 1 1 50 LYS C C 17.673 -14.938 14.369 1.00 . A A . 99 LYS C 1 1
3 4543 1 1 50 LYS CA C 18.355 -14.380 15.622 1.00 . A A . 99 LYS CA 1 1
3 4544 1 1 50 LYS CB C 17.328 -14.193 16.763 1.00 . A A . 99 LYS CB 1 1
3 4545 1 1 50 LYS CD C 19.091 -14.257 18.650 1.00 . A A . 99 LYS CD 1 1
3 4546 1 1 50 LYS CE C 19.735 -13.463 19.800 1.00 . A A . 99 LYS CE 1 1
3 4547 1 1 50 LYS CG C 17.895 -13.503 18.021 1.00 . A A . 99 LYS CG 1 1
3 4548 1 1 50 LYS H H 18.449 -12.289 15.449 1.00 . A A . 99 LYS H 1 1
3 4549 1 1 50 LYS HA H 19.133 -15.069 15.952 1.00 . A A . 99 LYS HA 1 1
3 4550 1 1 50 LYS HB2 H 16.498 -13.589 16.396 1.00 . A A . 99 LYS HB2 1 1
3 4551 1 1 50 LYS HB3 H 16.941 -15.167 17.049 1.00 . A A . 99 LYS HB3 1 1
3 4552 1 1 50 LYS HD2 H 18.747 -15.213 19.032 1.00 . A A . 99 LYS HD2 1 1
3 4553 1 1 50 LYS HD3 H 19.844 -14.434 17.886 1.00 . A A . 99 LYS HD3 1 1
3 4554 1 1 50 LYS HE2 H 20.534 -14.052 20.228 1.00 . A A . 99 LYS HE2 1 1
3 4555 1 1 50 LYS HE3 H 20.144 -12.540 19.409 1.00 . A A . 99 LYS HE3 1 1
3 4556 1 1 50 LYS HG2 H 18.223 -12.506 17.744 1.00 . A A . 99 LYS HG2 1 1
3 4557 1 1 50 LYS HG3 H 17.102 -13.419 18.761 1.00 . A A . 99 LYS HG3 1 1
3 4558 1 1 50 LYS HZ1 H 17.970 -12.578 20.499 1.00 . A A . 99 LYS HZ1 1 1
3 4559 1 1 50 LYS HZ2 H 19.229 -12.581 21.623 1.00 . A A . 99 LYS HZ2 1 1
3 4560 1 1 50 LYS HZ3 H 18.390 -14.009 21.303 1.00 . A A . 99 LYS HZ3 1 1
3 4561 1 1 50 LYS N N 18.971 -13.105 15.300 1.00 . A A . 99 LYS N 1 1
3 4562 1 1 50 LYS NZ N 18.763 -13.136 20.879 1.00 . A A . 99 LYS NZ 1 1
3 4563 1 1 50 LYS O O 16.859 -14.248 13.736 1.00 . A A . 99 LYS O 1 1
3 4564 1 1 51 VAL C C 16.104 -17.531 13.494 1.00 . A A . 100 VAL C 1 1
3 4565 1 1 51 VAL CA C 17.383 -16.900 12.923 1.00 . A A . 100 VAL CA 1 1
3 4566 1 1 51 VAL CB C 18.310 -18.006 12.302 1.00 . A A . 100 VAL CB 1 1
3 4567 1 1 51 VAL CG1 C 17.598 -18.773 11.170 1.00 . A A . 100 VAL CG1 1 1
3 4568 1 1 51 VAL CG2 C 19.635 -17.399 11.800 1.00 . A A . 100 VAL CG2 1 1
3 4569 1 1 51 VAL H H 18.811 -16.579 14.443 1.00 . A A . 100 VAL H 1 1
3 4570 1 1 51 VAL HA H 17.119 -16.194 12.131 1.00 . A A . 100 VAL HA 1 1
3 4571 1 1 51 VAL HB H 18.547 -18.721 13.086 1.00 . A A . 100 VAL HB 1 1
3 4572 1 1 51 VAL HG11 H 17.328 -18.092 10.369 1.00 . A A . 100 VAL HG11 1 1
3 4573 1 1 51 VAL HG12 H 16.694 -19.237 11.551 1.00 . A A . 100 VAL HG12 1 1
3 4574 1 1 51 VAL HG13 H 18.250 -19.543 10.778 1.00 . A A . 100 VAL HG13 1 1
3 4575 1 1 51 VAL HG21 H 20.269 -18.179 11.399 1.00 . A A . 100 VAL HG21 1 1
3 4576 1 1 51 VAL HG22 H 20.147 -16.913 12.620 1.00 . A A . 100 VAL HG22 1 1
3 4577 1 1 51 VAL HG23 H 19.438 -16.667 11.022 1.00 . A A . 100 VAL HG23 1 1
3 4578 1 1 51 VAL N N 18.056 -16.159 13.986 1.00 . A A . 100 VAL N 1 1
3 4579 1 1 51 VAL O O 16.167 -18.400 14.371 1.00 . A A . 100 VAL O 1 1
3 4580 1 1 52 ASN C C 13.220 -18.621 12.394 1.00 . A A . 101 ASN C 1 1
3 4581 1 1 52 ASN CA C 13.639 -17.530 13.388 1.00 . A A . 101 ASN CA 1 1
3 4582 1 1 52 ASN CB C 12.613 -16.358 13.393 1.00 . A A . 101 ASN CB 1 1
3 4583 1 1 52 ASN CG C 12.950 -15.223 14.373 1.00 . A A . 101 ASN CG 1 1
3 4584 1 1 52 ASN H H 15.011 -16.314 12.368 1.00 . A A . 101 ASN H 1 1
3 4585 1 1 52 ASN HA H 13.693 -17.962 14.382 1.00 . A A . 101 ASN HA 1 1
3 4586 1 1 52 ASN HB2 H 12.561 -15.933 12.399 1.00 . A A . 101 ASN HB2 1 1
3 4587 1 1 52 ASN HB3 H 11.633 -16.752 13.653 1.00 . A A . 101 ASN HB3 1 1
3 4588 1 1 52 ASN HD21 H 11.025 -14.815 14.622 1.00 . A A . 101 ASN HD21 1 1
3 4589 1 1 52 ASN HD22 H 12.129 -13.818 15.497 1.00 . A A . 101 ASN HD22 1 1
3 4590 1 1 52 ASN N N 14.963 -17.038 13.018 1.00 . A A . 101 ASN N 1 1
3 4591 1 1 52 ASN ND2 N 11.934 -14.554 14.886 1.00 . A A . 101 ASN ND2 1 1
3 4592 1 1 52 ASN O O 13.902 -18.848 11.394 1.00 . A A . 101 ASN O 1 1
3 4593 1 1 52 ASN OD1 O 14.111 -14.934 14.661 1.00 . A A . 101 ASN OD1 1 1
3 4594 1 1 53 ASN C C 10.234 -19.801 11.156 1.00 . A A . 102 ASN C 1 1
3 4595 1 1 53 ASN CA C 11.548 -20.329 11.762 1.00 . A A . 102 ASN CA 1 1
3 4596 1 1 53 ASN CB C 11.335 -21.672 12.509 1.00 . A A . 102 ASN CB 1 1
3 4597 1 1 53 ASN CG C 10.297 -21.617 13.631 1.00 . A A . 102 ASN CG 1 1
3 4598 1 1 53 ASN H H 11.685 -19.176 13.550 1.00 . A A . 102 ASN H 1 1
3 4599 1 1 53 ASN HA H 12.251 -20.493 10.946 1.00 . A A . 102 ASN HA 1 1
3 4600 1 1 53 ASN HB2 H 11.023 -22.424 11.795 1.00 . A A . 102 ASN HB2 1 1
3 4601 1 1 53 ASN HB3 H 12.278 -21.981 12.944 1.00 . A A . 102 ASN HB3 1 1
3 4602 1 1 53 ASN HD21 H 9.916 -23.539 13.398 1.00 . A A . 102 ASN HD21 1 1
3 4603 1 1 53 ASN HD22 H 9.030 -22.736 14.642 1.00 . A A . 102 ASN HD22 1 1
3 4604 1 1 53 ASN N N 12.126 -19.326 12.685 1.00 . A A . 102 ASN N 1 1
3 4605 1 1 53 ASN ND2 N 9.684 -22.740 13.914 1.00 . A A . 102 ASN ND2 1 1
3 4606 1 1 53 ASN O O 9.884 -18.630 11.342 1.00 . A A . 102 ASN O 1 1
3 4607 1 1 53 ASN OD1 O 10.055 -20.583 14.241 1.00 . A A . 102 ASN OD1 1 1
3 4608 1 1 54 VAL C C 7.121 -20.072 10.876 1.00 . A A . 103 VAL C 1 1
3 4609 1 1 54 VAL CA C 8.211 -20.364 9.815 1.00 . A A . 103 VAL CA 1 1
3 4610 1 1 54 VAL CB C 7.738 -21.519 8.854 1.00 . A A . 103 VAL CB 1 1
3 4611 1 1 54 VAL CG1 C 8.721 -21.692 7.672 1.00 . A A . 103 VAL CG1 1 1
3 4612 1 1 54 VAL CG2 C 7.545 -22.855 9.617 1.00 . A A . 103 VAL CG2 1 1
3 4613 1 1 54 VAL H H 9.891 -21.572 10.286 1.00 . A A . 103 VAL H 1 1
3 4614 1 1 54 VAL HA H 8.350 -19.470 9.216 1.00 . A A . 103 VAL HA 1 1
3 4615 1 1 54 VAL HB H 6.774 -21.232 8.435 1.00 . A A . 103 VAL HB 1 1
3 4616 1 1 54 VAL HG11 H 8.367 -22.472 7.007 1.00 . A A . 103 VAL HG11 1 1
3 4617 1 1 54 VAL HG12 H 9.700 -21.963 8.044 1.00 . A A . 103 VAL HG12 1 1
3 4618 1 1 54 VAL HG13 H 8.797 -20.763 7.119 1.00 . A A . 103 VAL HG13 1 1
3 4619 1 1 54 VAL HG21 H 6.809 -22.726 10.402 1.00 . A A . 103 VAL HG21 1 1
3 4620 1 1 54 VAL HG22 H 8.483 -23.167 10.059 1.00 . A A . 103 VAL HG22 1 1
3 4621 1 1 54 VAL HG23 H 7.202 -23.622 8.935 1.00 . A A . 103 VAL HG23 1 1
3 4622 1 1 54 VAL N N 9.520 -20.680 10.429 1.00 . A A . 103 VAL N 1 1
3 4623 1 1 54 VAL O O 6.185 -19.317 10.609 1.00 . A A . 103 VAL O 1 1
3 4624 1 1 55 ASN C C 6.630 -19.030 13.824 1.00 . A A . 104 ASN C 1 1
3 4625 1 1 55 ASN CA C 6.362 -20.430 13.219 1.00 . A A . 104 ASN CA 1 1
3 4626 1 1 55 ASN CB C 6.546 -21.550 14.281 1.00 . A A . 104 ASN CB 1 1
3 4627 1 1 55 ASN CG C 5.718 -21.343 15.557 1.00 . A A . 104 ASN CG 1 1
3 4628 1 1 55 ASN H H 8.001 -21.313 12.189 1.00 . A A . 104 ASN H 1 1
3 4629 1 1 55 ASN HA H 5.340 -20.465 12.851 1.00 . A A . 104 ASN HA 1 1
3 4630 1 1 55 ASN HB2 H 6.258 -22.498 13.844 1.00 . A A . 104 ASN HB2 1 1
3 4631 1 1 55 ASN HB3 H 7.595 -21.606 14.558 1.00 . A A . 104 ASN HB3 1 1
3 4632 1 1 55 ASN HD21 H 4.155 -22.257 14.738 1.00 . A A . 104 ASN HD21 1 1
3 4633 1 1 55 ASN HD22 H 3.939 -21.694 16.358 1.00 . A A . 104 ASN HD22 1 1
3 4634 1 1 55 ASN N N 7.265 -20.677 12.073 1.00 . A A . 104 ASN N 1 1
3 4635 1 1 55 ASN ND2 N 4.479 -21.809 15.550 1.00 . A A . 104 ASN ND2 1 1
3 4636 1 1 55 ASN O O 5.720 -18.382 14.349 1.00 . A A . 104 ASN O 1 1
3 4637 1 1 55 ASN OD1 O 6.186 -20.754 16.528 1.00 . A A . 104 ASN OD1 1 1
3 4638 1 1 56 GLY C C 9.170 -17.241 15.417 1.00 . A A . 105 GLY C 1 1
3 4639 1 1 56 GLY CA C 8.288 -17.229 14.177 1.00 . A A . 105 GLY CA 1 1
3 4640 1 1 56 GLY H H 8.570 -19.161 13.336 1.00 . A A . 105 GLY H 1 1
3 4641 1 1 56 GLY HA2 H 8.835 -16.758 13.374 1.00 . A A . 105 GLY HA2 1 1
3 4642 1 1 56 GLY HA3 H 7.406 -16.630 14.386 1.00 . A A . 105 GLY HA3 1 1
3 4643 1 1 56 GLY N N 7.891 -18.572 13.727 1.00 . A A . 105 GLY N 1 1
3 4644 1 1 56 GLY O O 9.633 -16.183 15.852 1.00 . A A . 105 GLY O 1 1
3 4645 1 1 57 ASN C C 11.740 -18.471 16.764 1.00 . A A . 106 ASN C 1 1
3 4646 1 1 57 ASN CA C 10.270 -18.594 17.174 1.00 . A A . 106 ASN CA 1 1
3 4647 1 1 57 ASN CB C 10.027 -19.967 17.862 1.00 . A A . 106 ASN CB 1 1
3 4648 1 1 57 ASN CG C 8.674 -20.106 18.575 1.00 . A A . 106 ASN CG 1 1
3 4649 1 1 57 ASN H H 8.996 -19.232 15.606 1.00 . A A . 106 ASN H 1 1
3 4650 1 1 57 ASN HA H 10.029 -17.798 17.877 1.00 . A A . 106 ASN HA 1 1
3 4651 1 1 57 ASN HB2 H 10.088 -20.745 17.111 1.00 . A A . 106 ASN HB2 1 1
3 4652 1 1 57 ASN HB3 H 10.803 -20.144 18.592 1.00 . A A . 106 ASN HB3 1 1
3 4653 1 1 57 ASN HD21 H 8.597 -18.163 18.998 1.00 . A A . 106 ASN HD21 1 1
3 4654 1 1 57 ASN HD22 H 7.261 -19.099 19.553 1.00 . A A . 106 ASN HD22 1 1
3 4655 1 1 57 ASN N N 9.403 -18.432 15.996 1.00 . A A . 106 ASN N 1 1
3 4656 1 1 57 ASN ND2 N 8.124 -19.012 19.093 1.00 . A A . 106 ASN ND2 1 1
3 4657 1 1 57 ASN O O 12.138 -19.022 15.731 1.00 . A A . 106 ASN O 1 1
3 4658 1 1 57 ASN OD1 O 8.134 -21.204 18.679 1.00 . A A . 106 ASN OD1 1 1
3 4659 1 1 58 GLN C C 14.655 -18.961 17.643 1.00 . A A . 107 GLN C 1 1
3 4660 1 1 58 GLN CA C 13.983 -17.607 17.359 1.00 . A A . 107 GLN CA 1 1
3 4661 1 1 58 GLN CB C 14.606 -16.476 18.242 1.00 . A A . 107 GLN CB 1 1
3 4662 1 1 58 GLN CD C 12.712 -14.802 18.783 1.00 . A A . 107 GLN CD 1 1
3 4663 1 1 58 GLN CG C 14.012 -15.061 18.015 1.00 . A A . 107 GLN CG 1 1
3 4664 1 1 58 GLN H H 12.132 -17.304 18.353 1.00 . A A . 107 GLN H 1 1
3 4665 1 1 58 GLN HA H 14.133 -17.350 16.310 1.00 . A A . 107 GLN HA 1 1
3 4666 1 1 58 GLN HB2 H 14.476 -16.737 19.288 1.00 . A A . 107 GLN HB2 1 1
3 4667 1 1 58 GLN HB3 H 15.671 -16.426 18.035 1.00 . A A . 107 GLN HB3 1 1
3 4668 1 1 58 GLN HE21 H 13.719 -13.967 20.275 1.00 . A A . 107 GLN HE21 1 1
3 4669 1 1 58 GLN HE22 H 12.005 -14.024 20.468 1.00 . A A . 107 GLN HE22 1 1
3 4670 1 1 58 GLN HG2 H 14.743 -14.320 18.320 1.00 . A A . 107 GLN HG2 1 1
3 4671 1 1 58 GLN HG3 H 13.821 -14.929 16.955 1.00 . A A . 107 GLN HG3 1 1
3 4672 1 1 58 GLN N N 12.535 -17.748 17.578 1.00 . A A . 107 GLN N 1 1
3 4673 1 1 58 GLN NE2 N 12.824 -14.206 19.960 1.00 . A A . 107 GLN NE2 1 1
3 4674 1 1 58 GLN O O 14.931 -19.303 18.793 1.00 . A A . 107 GLN O 1 1
3 4675 1 1 58 GLN OE1 O 11.620 -15.101 18.309 1.00 . A A . 107 GLN OE1 1 1
3 4676 1 1 59 VAL C C 16.949 -21.134 16.634 1.00 . A A . 108 VAL C 1 1
3 4677 1 1 59 VAL CA C 15.404 -21.116 16.643 1.00 . A A . 108 VAL CA 1 1
3 4678 1 1 59 VAL CB C 14.800 -22.009 15.493 1.00 . A A . 108 VAL CB 1 1
3 4679 1 1 59 VAL CG1 C 13.270 -22.148 15.668 1.00 . A A . 108 VAL CG1 1 1
3 4680 1 1 59 VAL CG2 C 15.149 -21.461 14.086 1.00 . A A . 108 VAL CG2 1 1
3 4681 1 1 59 VAL H H 14.650 -19.372 15.690 1.00 . A A . 108 VAL H 1 1
3 4682 1 1 59 VAL HA H 15.087 -21.546 17.594 1.00 . A A . 108 VAL HA 1 1
3 4683 1 1 59 VAL HB H 15.233 -23.004 15.585 1.00 . A A . 108 VAL HB 1 1
3 4684 1 1 59 VAL HG11 H 12.802 -21.174 15.613 1.00 . A A . 108 VAL HG11 1 1
3 4685 1 1 59 VAL HG12 H 13.052 -22.595 16.630 1.00 . A A . 108 VAL HG12 1 1
3 4686 1 1 59 VAL HG13 H 12.868 -22.782 14.887 1.00 . A A . 108 VAL HG13 1 1
3 4687 1 1 59 VAL HG21 H 16.223 -21.409 13.974 1.00 . A A . 108 VAL HG21 1 1
3 4688 1 1 59 VAL HG22 H 14.732 -20.469 13.962 1.00 . A A . 108 VAL HG22 1 1
3 4689 1 1 59 VAL HG23 H 14.745 -22.117 13.325 1.00 . A A . 108 VAL HG23 1 1
3 4690 1 1 59 VAL N N 14.865 -19.740 16.570 1.00 . A A . 108 VAL N 1 1
3 4691 1 1 59 VAL O O 17.570 -22.175 16.401 1.00 . A A . 108 VAL O 1 1
3 4692 1 1 60 GLY C C 19.565 -18.524 16.677 1.00 . A A . 109 GLY C 1 1
3 4693 1 1 60 GLY CA C 18.987 -19.844 17.153 1.00 . A A . 109 GLY CA 1 1
3 4694 1 1 60 GLY H H 17.008 -19.153 16.914 1.00 . A A . 109 GLY H 1 1
3 4695 1 1 60 GLY HA2 H 19.153 -19.929 18.218 1.00 . A A . 109 GLY HA2 1 1
3 4696 1 1 60 GLY HA3 H 19.511 -20.654 16.657 1.00 . A A . 109 GLY HA3 1 1
3 4697 1 1 60 GLY N N 17.552 -19.962 16.899 1.00 . A A . 109 GLY N 1 1
3 4698 1 1 60 GLY O O 18.832 -17.637 16.240 1.00 . A A . 109 GLY O 1 1
3 4699 1 1 61 HIS C C 22.370 -17.617 15.005 1.00 . A A . 110 HIS C 1 1
3 4700 1 1 61 HIS CA C 21.659 -17.234 16.316 1.00 . A A . 110 HIS CA 1 1
3 4701 1 1 61 HIS CB C 22.672 -16.807 17.403 1.00 . A A . 110 HIS CB 1 1
3 4702 1 1 61 HIS CD2 C 23.183 -14.324 16.826 1.00 . A A . 110 HIS CD2 1 1
3 4703 1 1 61 HIS CE1 C 25.343 -14.500 16.612 1.00 . A A . 110 HIS CE1 1 1
3 4704 1 1 61 HIS CG C 23.515 -15.618 17.052 1.00 . A A . 110 HIS CG 1 1
3 4705 1 1 61 HIS H H 21.388 -19.123 17.236 1.00 . A A . 110 HIS H 1 1
3 4706 1 1 61 HIS HA H 20.969 -16.414 16.121 1.00 . A A . 110 HIS HA 1 1
3 4707 1 1 61 HIS HB2 H 22.132 -16.567 18.308 1.00 . A A . 110 HIS HB2 1 1
3 4708 1 1 61 HIS HB3 H 23.337 -17.639 17.611 1.00 . A A . 110 HIS HB3 1 1
3 4709 1 1 61 HIS HD1 H 25.428 -16.495 17.019 1.00 . A A . 110 HIS HD1 1 1
3 4710 1 1 61 HIS HD2 H 22.188 -13.897 16.860 1.00 . A A . 110 HIS HD2 1 1
3 4711 1 1 61 HIS HE1 H 26.380 -14.259 16.454 1.00 . A A . 110 HIS HE1 1 1
3 4712 1 1 61 HIS HE2 H 24.450 -12.680 16.592 1.00 . A A . 110 HIS HE2 1 1
3 4713 1 1 61 HIS N N 20.892 -18.395 16.802 1.00 . A A . 110 HIS N 1 1
3 4714 1 1 61 HIS ND1 N 24.877 -15.687 16.901 1.00 . A A . 110 HIS ND1 1 1
3 4715 1 1 61 HIS NE2 N 24.344 -13.652 16.553 1.00 . A A . 110 HIS NE2 1 1
3 4716 1 1 61 HIS O O 22.733 -18.786 14.821 1.00 . A A . 110 HIS O 1 1
3 4717 1 1 62 LEU C C 24.641 -17.193 12.855 1.00 . A A . 111 LEU C 1 1
3 4718 1 1 62 LEU CA C 23.130 -16.911 12.752 1.00 . A A . 111 LEU CA 1 1
3 4719 1 1 62 LEU CB C 22.871 -15.668 11.818 1.00 . A A . 111 LEU CB 1 1
3 4720 1 1 62 LEU CD1 C 22.378 -14.602 9.544 1.00 . A A . 111 LEU CD1 1 1
3 4721 1 1 62 LEU CD2 C 24.123 -16.449 9.682 1.00 . A A . 111 LEU CD2 1 1
3 4722 1 1 62 LEU CG C 22.800 -15.901 10.266 1.00 . A A . 111 LEU CG 1 1
3 4723 1 1 62 LEU H H 22.305 -15.720 14.313 1.00 . A A . 111 LEU H 1 1
3 4724 1 1 62 LEU HA H 22.625 -17.778 12.334 1.00 . A A . 111 LEU HA 1 1
3 4725 1 1 62 LEU HB2 H 21.931 -15.222 12.126 1.00 . A A . 111 LEU HB2 1 1
3 4726 1 1 62 LEU HB3 H 23.654 -14.929 12.000 1.00 . A A . 111 LEU HB3 1 1
3 4727 1 1 62 LEU HD11 H 22.298 -14.785 8.477 1.00 . A A . 111 LEU HD11 1 1
3 4728 1 1 62 LEU HD12 H 23.110 -13.827 9.717 1.00 . A A . 111 LEU HD12 1 1
3 4729 1 1 62 LEU HD13 H 21.415 -14.276 9.917 1.00 . A A . 111 LEU HD13 1 1
3 4730 1 1 62 LEU HD21 H 24.018 -16.597 8.615 1.00 . A A . 111 LEU HD21 1 1
3 4731 1 1 62 LEU HD22 H 24.360 -17.398 10.145 1.00 . A A . 111 LEU HD22 1 1
3 4732 1 1 62 LEU HD23 H 24.928 -15.749 9.871 1.00 . A A . 111 LEU HD23 1 1
3 4733 1 1 62 LEU HG H 22.025 -16.640 10.066 1.00 . A A . 111 LEU HG 1 1
3 4734 1 1 62 LEU N N 22.565 -16.634 14.092 1.00 . A A . 111 LEU N 1 1
3 4735 1 1 62 LEU O O 25.083 -18.295 12.556 1.00 . A A . 111 LEU O 1 1
3 4736 1 1 63 LYS C C 27.090 -14.595 13.542 1.00 . A A . 112 LYS C 1 1
3 4737 1 1 63 LYS CA C 26.837 -16.100 13.392 1.00 . A A . 112 LYS CA 1 1
3 4738 1 1 63 LYS CB C 27.468 -16.623 12.032 1.00 . A A . 112 LYS CB 1 1
3 4739 1 1 63 LYS CD C 29.936 -16.715 12.774 1.00 . A A . 112 LYS CD 1 1
3 4740 1 1 63 LYS CE C 31.190 -17.595 12.887 1.00 . A A . 112 LYS CE 1 1
3 4741 1 1 63 LYS CG C 28.742 -17.485 12.176 1.00 . A A . 112 LYS CG 1 1
3 4742 1 1 63 LYS H H 24.865 -15.541 13.932 1.00 . A A . 112 LYS H 1 1
3 4743 1 1 63 LYS HA H 27.248 -16.634 14.241 1.00 . A A . 112 LYS HA 1 1
3 4744 1 1 63 LYS HB2 H 26.731 -17.226 11.516 1.00 . A A . 112 LYS HB2 1 1
3 4745 1 1 63 LYS HB3 H 27.705 -15.779 11.390 1.00 . A A . 112 LYS HB3 1 1
3 4746 1 1 63 LYS HD2 H 30.159 -15.863 12.138 1.00 . A A . 112 LYS HD2 1 1
3 4747 1 1 63 LYS HD3 H 29.669 -16.354 13.765 1.00 . A A . 112 LYS HD3 1 1
3 4748 1 1 63 LYS HE2 H 30.961 -18.455 13.501 1.00 . A A . 112 LYS HE2 1 1
3 4749 1 1 63 LYS HE3 H 31.482 -17.930 11.898 1.00 . A A . 112 LYS HE3 1 1
3 4750 1 1 63 LYS HG2 H 28.513 -18.327 12.820 1.00 . A A . 112 LYS HG2 1 1
3 4751 1 1 63 LYS HG3 H 29.021 -17.862 11.191 1.00 . A A . 112 LYS HG3 1 1
3 4752 1 1 63 LYS HZ1 H 32.085 -16.559 14.462 1.00 . A A . 112 LYS HZ1 1 1
3 4753 1 1 63 LYS HZ2 H 32.582 -16.044 12.931 1.00 . A A . 112 LYS HZ2 1 1
3 4754 1 1 63 LYS HZ3 H 33.163 -17.501 13.560 1.00 . A A . 112 LYS HZ3 1 1
3 4755 1 1 63 LYS N N 25.356 -16.228 13.440 1.00 . A A . 112 LYS N 1 1
3 4756 1 1 63 LYS NZ N 32.333 -16.873 13.502 1.00 . A A . 112 LYS NZ 1 1
3 4757 1 1 63 LYS O O 26.566 -13.841 12.735 1.00 . A A . 112 LYS O 1 1
3 4758 1 1 64 LYS C C 28.602 -11.912 13.760 1.00 . A A . 113 LYS C 1 1
3 4759 1 1 64 LYS CA C 27.990 -12.724 14.909 1.00 . A A . 113 LYS CA 1 1
3 4760 1 1 64 LYS CB C 28.870 -12.545 16.165 1.00 . A A . 113 LYS CB 1 1
3 4761 1 1 64 LYS CD C 30.512 -10.788 17.146 1.00 . A A . 113 LYS CD 1 1
3 4762 1 1 64 LYS CE C 30.926 -11.780 18.238 1.00 . A A . 113 LYS CE 1 1
3 4763 1 1 64 LYS CG C 29.085 -11.061 16.609 1.00 . A A . 113 LYS CG 1 1
3 4764 1 1 64 LYS H H 28.339 -14.825 15.093 1.00 . A A . 113 LYS H 1 1
3 4765 1 1 64 LYS HA H 26.997 -12.342 15.122 1.00 . A A . 113 LYS HA 1 1
3 4766 1 1 64 LYS HB2 H 28.411 -13.092 16.989 1.00 . A A . 113 LYS HB2 1 1
3 4767 1 1 64 LYS HB3 H 29.835 -12.991 15.963 1.00 . A A . 113 LYS HB3 1 1
3 4768 1 1 64 LYS HD2 H 31.217 -10.861 16.322 1.00 . A A . 113 LYS HD2 1 1
3 4769 1 1 64 LYS HD3 H 30.548 -9.781 17.549 1.00 . A A . 113 LYS HD3 1 1
3 4770 1 1 64 LYS HE2 H 30.177 -11.788 19.013 1.00 . A A . 113 LYS HE2 1 1
3 4771 1 1 64 LYS HE3 H 30.998 -12.768 17.791 1.00 . A A . 113 LYS HE3 1 1
3 4772 1 1 64 LYS HG2 H 28.913 -10.404 15.759 1.00 . A A . 113 LYS HG2 1 1
3 4773 1 1 64 LYS HG3 H 28.363 -10.816 17.384 1.00 . A A . 113 LYS HG3 1 1
3 4774 1 1 64 LYS HZ1 H 32.998 -11.498 18.127 1.00 . A A . 113 LYS HZ1 1 1
3 4775 1 1 64 LYS HZ2 H 32.454 -12.083 19.622 1.00 . A A . 113 LYS HZ2 1 1
3 4776 1 1 64 LYS HZ3 H 32.208 -10.465 19.210 1.00 . A A . 113 LYS HZ3 1 1
3 4777 1 1 64 LYS N N 27.850 -14.165 14.563 1.00 . A A . 113 LYS N 1 1
3 4778 1 1 64 LYS NZ N 32.236 -11.435 18.839 1.00 . A A . 113 LYS NZ 1 1
3 4779 1 1 64 LYS O O 28.071 -10.863 13.385 1.00 . A A . 113 LYS O 1 1
3 4780 1 1 65 GLU C C 29.626 -11.489 10.912 1.00 . A A . 114 GLU C 1 1
3 4781 1 1 65 GLU CA C 30.493 -11.717 12.174 1.00 . A A . 114 GLU CA 1 1
3 4782 1 1 65 GLU CB C 31.770 -12.523 11.810 1.00 . A A . 114 GLU CB 1 1
3 4783 1 1 65 GLU CD C 34.021 -13.483 12.589 1.00 . A A . 114 GLU CD 1 1
3 4784 1 1 65 GLU CG C 32.776 -12.668 12.968 1.00 . A A . 114 GLU CG 1 1
3 4785 1 1 65 GLU H H 30.041 -13.285 13.538 1.00 . A A . 114 GLU H 1 1
3 4786 1 1 65 GLU HA H 30.791 -10.759 12.590 1.00 . A A . 114 GLU HA 1 1
3 4787 1 1 65 GLU HB2 H 31.476 -13.521 11.488 1.00 . A A . 114 GLU HB2 1 1
3 4788 1 1 65 GLU HB3 H 32.272 -12.028 10.984 1.00 . A A . 114 GLU HB3 1 1
3 4789 1 1 65 GLU HG2 H 33.089 -11.676 13.287 1.00 . A A . 114 GLU HG2 1 1
3 4790 1 1 65 GLU HG3 H 32.277 -13.151 13.803 1.00 . A A . 114 GLU HG3 1 1
3 4791 1 1 65 GLU N N 29.722 -12.416 13.221 1.00 . A A . 114 GLU N 1 1
3 4792 1 1 65 GLU O O 29.636 -10.410 10.310 1.00 . A A . 114 GLU O 1 1
3 4793 1 1 65 GLU OE1 O 34.887 -12.954 11.859 1.00 . A A . 114 GLU OE1 1 1
3 4794 1 1 65 GLU OE2 O 34.131 -14.664 12.996 1.00 . A A . 114 GLU OE2 1 1
3 4795 1 1 66 LEU C C 26.737 -11.612 9.660 1.00 . A A . 115 LEU C 1 1
3 4796 1 1 66 LEU CA C 27.955 -12.520 9.387 1.00 . A A . 115 LEU CA 1 1
3 4797 1 1 66 LEU CB C 27.552 -13.986 9.057 1.00 . A A . 115 LEU CB 1 1
3 4798 1 1 66 LEU CD1 C 27.074 -15.763 7.288 1.00 . A A . 115 LEU CD1 1 1
3 4799 1 1 66 LEU CD2 C 25.476 -13.814 7.515 1.00 . A A . 115 LEU CD2 1 1
3 4800 1 1 66 LEU CG C 26.949 -14.268 7.636 1.00 . A A . 115 LEU CG 1 1
3 4801 1 1 66 LEU H H 28.871 -13.330 11.119 1.00 . A A . 115 LEU H 1 1
3 4802 1 1 66 LEU HA H 28.507 -12.114 8.547 1.00 . A A . 115 LEU HA 1 1
3 4803 1 1 66 LEU HB2 H 28.449 -14.594 9.158 1.00 . A A . 115 LEU HB2 1 1
3 4804 1 1 66 LEU HB3 H 26.841 -14.328 9.806 1.00 . A A . 115 LEU HB3 1 1
3 4805 1 1 66 LEU HD11 H 26.671 -15.942 6.301 1.00 . A A . 115 LEU HD11 1 1
3 4806 1 1 66 LEU HD12 H 26.527 -16.358 8.010 1.00 . A A . 115 LEU HD12 1 1
3 4807 1 1 66 LEU HD13 H 28.115 -16.052 7.305 1.00 . A A . 115 LEU HD13 1 1
3 4808 1 1 66 LEU HD21 H 24.876 -14.289 8.287 1.00 . A A . 115 LEU HD21 1 1
3 4809 1 1 66 LEU HD22 H 25.084 -14.084 6.544 1.00 . A A . 115 LEU HD22 1 1
3 4810 1 1 66 LEU HD23 H 25.417 -12.741 7.631 1.00 . A A . 115 LEU HD23 1 1
3 4811 1 1 66 LEU HG H 27.524 -13.717 6.901 1.00 . A A . 115 LEU HG 1 1
3 4812 1 1 66 LEU N N 28.847 -12.526 10.560 1.00 . A A . 115 LEU N 1 1
3 4813 1 1 66 LEU O O 26.297 -10.848 8.785 1.00 . A A . 115 LEU O 1 1
3 4814 1 1 67 ALA C C 25.467 -9.408 11.458 1.00 . A A . 116 ALA C 1 1
3 4815 1 1 67 ALA CA C 25.097 -10.898 11.372 1.00 . A A . 116 ALA CA 1 1
3 4816 1 1 67 ALA CB C 24.613 -11.426 12.732 1.00 . A A . 116 ALA CB 1 1
3 4817 1 1 67 ALA H H 26.656 -12.303 11.524 1.00 . A A . 116 ALA H 1 1
3 4818 1 1 67 ALA HA H 24.287 -11.018 10.664 1.00 . A A . 116 ALA HA 1 1
3 4819 1 1 67 ALA HB1 H 24.343 -12.471 12.637 1.00 . A A . 116 ALA HB1 1 1
3 4820 1 1 67 ALA HB2 H 23.747 -10.865 13.061 1.00 . A A . 116 ALA HB2 1 1
3 4821 1 1 67 ALA HB3 H 25.402 -11.326 13.468 1.00 . A A . 116 ALA HB3 1 1
3 4822 1 1 67 ALA N N 26.231 -11.694 10.898 1.00 . A A . 116 ALA N 1 1
3 4823 1 1 67 ALA O O 24.594 -8.566 11.390 1.00 . A A . 116 ALA O 1 1
3 4824 1 1 68 GLY C C 27.071 -6.999 10.327 1.00 . A A . 117 GLY C 1 1
3 4825 1 1 68 GLY CA C 27.296 -7.743 11.634 1.00 . A A . 117 GLY CA 1 1
3 4826 1 1 68 GLY H H 27.402 -9.853 11.711 1.00 . A A . 117 GLY H 1 1
3 4827 1 1 68 GLY HA2 H 26.815 -7.200 12.434 1.00 . A A . 117 GLY HA2 1 1
3 4828 1 1 68 GLY HA3 H 28.360 -7.781 11.838 1.00 . A A . 117 GLY HA3 1 1
3 4829 1 1 68 GLY N N 26.777 -9.116 11.608 1.00 . A A . 117 GLY N 1 1
3 4830 1 1 68 GLY O O 26.850 -5.780 10.320 1.00 . A A . 117 GLY O 1 1
3 4831 1 1 69 ALA C C 25.330 -6.986 7.731 1.00 . A A . 118 ALA C 1 1
3 4832 1 1 69 ALA CA C 26.841 -7.228 7.880 1.00 . A A . 118 ALA CA 1 1
3 4833 1 1 69 ALA CB C 27.342 -8.227 6.821 1.00 . A A . 118 ALA CB 1 1
3 4834 1 1 69 ALA H H 27.380 -8.694 9.311 1.00 . A A . 118 ALA H 1 1
3 4835 1 1 69 ALA HA H 27.379 -6.289 7.742 1.00 . A A . 118 ALA HA 1 1
3 4836 1 1 69 ALA HB1 H 27.156 -7.836 5.824 1.00 . A A . 118 ALA HB1 1 1
3 4837 1 1 69 ALA HB2 H 26.828 -9.171 6.935 1.00 . A A . 118 ALA HB2 1 1
3 4838 1 1 69 ALA HB3 H 28.406 -8.388 6.947 1.00 . A A . 118 ALA HB3 1 1
3 4839 1 1 69 ALA N N 27.131 -7.749 9.220 1.00 . A A . 118 ALA N 1 1
3 4840 1 1 69 ALA O O 24.878 -5.860 7.483 1.00 . A A . 118 ALA O 1 1
3 4841 1 1 70 LEU C C 22.318 -7.227 8.713 1.00 . A A . 119 LEU C 1 1
3 4842 1 1 70 LEU CA C 23.108 -8.090 7.705 1.00 . A A . 119 LEU CA 1 1
3 4843 1 1 70 LEU CB C 22.589 -9.552 7.706 1.00 . A A . 119 LEU CB 1 1
3 4844 1 1 70 LEU CD1 C 22.519 -11.875 6.622 1.00 . A A . 119 LEU CD1 1 1
3 4845 1 1 70 LEU CD2 C 23.545 -9.910 5.348 1.00 . A A . 119 LEU CD2 1 1
3 4846 1 1 70 LEU CG C 23.301 -10.546 6.734 1.00 . A A . 119 LEU CG 1 1
3 4847 1 1 70 LEU H H 24.988 -8.873 8.312 1.00 . A A . 119 LEU H 1 1
3 4848 1 1 70 LEU HA H 22.945 -7.678 6.713 1.00 . A A . 119 LEU HA 1 1
3 4849 1 1 70 LEU HB2 H 22.684 -9.945 8.716 1.00 . A A . 119 LEU HB2 1 1
3 4850 1 1 70 LEU HB3 H 21.532 -9.530 7.455 1.00 . A A . 119 LEU HB3 1 1
3 4851 1 1 70 LEU HD11 H 22.432 -12.329 7.602 1.00 . A A . 119 LEU HD11 1 1
3 4852 1 1 70 LEU HD12 H 23.046 -12.555 5.967 1.00 . A A . 119 LEU HD12 1 1
3 4853 1 1 70 LEU HD13 H 21.526 -11.693 6.224 1.00 . A A . 119 LEU HD13 1 1
3 4854 1 1 70 LEU HD21 H 22.605 -9.595 4.908 1.00 . A A . 119 LEU HD21 1 1
3 4855 1 1 70 LEU HD22 H 24.018 -10.628 4.696 1.00 . A A . 119 LEU HD22 1 1
3 4856 1 1 70 LEU HD23 H 24.196 -9.051 5.450 1.00 . A A . 119 LEU HD23 1 1
3 4857 1 1 70 LEU HG H 24.273 -10.793 7.148 1.00 . A A . 119 LEU HG 1 1
3 4858 1 1 70 LEU N N 24.561 -8.062 7.955 1.00 . A A . 119 LEU N 1 1
3 4859 1 1 70 LEU O O 21.155 -6.897 8.455 1.00 . A A . 119 LEU O 1 1
3 4860 1 1 71 ALA C C 21.923 -4.709 10.400 1.00 . A A . 120 ALA C 1 1
3 4861 1 1 71 ALA CA C 22.357 -6.072 10.931 1.00 . A A . 120 ALA CA 1 1
3 4862 1 1 71 ALA CB C 23.332 -5.884 12.107 1.00 . A A . 120 ALA CB 1 1
3 4863 1 1 71 ALA H H 23.871 -7.224 9.987 1.00 . A A . 120 ALA H 1 1
3 4864 1 1 71 ALA HA H 21.485 -6.604 11.304 1.00 . A A . 120 ALA HA 1 1
3 4865 1 1 71 ALA HB1 H 23.614 -6.852 12.504 1.00 . A A . 120 ALA HB1 1 1
3 4866 1 1 71 ALA HB2 H 22.860 -5.307 12.893 1.00 . A A . 120 ALA HB2 1 1
3 4867 1 1 71 ALA HB3 H 24.222 -5.365 11.769 1.00 . A A . 120 ALA HB3 1 1
3 4868 1 1 71 ALA N N 22.958 -6.896 9.859 1.00 . A A . 120 ALA N 1 1
3 4869 1 1 71 ALA O O 20.776 -4.329 10.569 1.00 . A A . 120 ALA O 1 1
3 4870 1 1 72 TYR C C 21.578 -2.670 8.080 1.00 . A A . 121 TYR C 1 1
3 4871 1 1 72 TYR CA C 22.645 -2.654 9.195 1.00 . A A . 121 TYR CA 1 1
3 4872 1 1 72 TYR CB C 23.991 -2.073 8.681 1.00 . A A . 121 TYR CB 1 1
3 4873 1 1 72 TYR CD1 C 24.309 0.404 9.248 1.00 . A A . 121 TYR CD1 1 1
3 4874 1 1 72 TYR CD2 C 23.566 -0.138 7.042 1.00 . A A . 121 TYR CD2 1 1
3 4875 1 1 72 TYR CE1 C 24.282 1.746 8.924 1.00 . A A . 121 TYR CE1 1 1
3 4876 1 1 72 TYR CE2 C 23.537 1.204 6.716 1.00 . A A . 121 TYR CE2 1 1
3 4877 1 1 72 TYR CG C 23.954 -0.573 8.316 1.00 . A A . 121 TYR CG 1 1
3 4878 1 1 72 TYR CZ C 23.893 2.141 7.661 1.00 . A A . 121 TYR CZ 1 1
3 4879 1 1 72 TYR H H 23.724 -4.447 9.567 1.00 . A A . 121 TYR H 1 1
3 4880 1 1 72 TYR HA H 22.287 -2.037 10.013 1.00 . A A . 121 TYR HA 1 1
3 4881 1 1 72 TYR HB2 H 24.747 -2.211 9.447 1.00 . A A . 121 TYR HB2 1 1
3 4882 1 1 72 TYR HB3 H 24.304 -2.628 7.797 1.00 . A A . 121 TYR HB3 1 1
3 4883 1 1 72 TYR HD1 H 24.617 0.095 10.240 1.00 . A A . 121 TYR HD1 1 1
3 4884 1 1 72 TYR HD2 H 23.286 -0.877 6.298 1.00 . A A . 121 TYR HD2 1 1
3 4885 1 1 72 TYR HE1 H 24.560 2.487 9.663 1.00 . A A . 121 TYR HE1 1 1
3 4886 1 1 72 TYR HE2 H 23.231 1.513 5.726 1.00 . A A . 121 TYR HE2 1 1
3 4887 1 1 72 TYR HH H 24.676 3.903 7.663 1.00 . A A . 121 TYR HH 1 1
3 4888 1 1 72 TYR N N 22.858 -4.015 9.724 1.00 . A A . 121 TYR N 1 1
3 4889 1 1 72 TYR O O 20.784 -1.731 7.953 1.00 . A A . 121 TYR O 1 1
3 4890 1 1 72 TYR OH O 23.873 3.482 7.338 1.00 . A A . 121 TYR OH 1 1
3 4891 1 1 73 ILE C C 19.158 -4.086 6.806 1.00 . A A . 122 ILE C 1 1
3 4892 1 1 73 ILE CA C 20.578 -3.979 6.215 1.00 . A A . 122 ILE CA 1 1
3 4893 1 1 73 ILE CB C 20.921 -5.276 5.382 1.00 . A A . 122 ILE CB 1 1
3 4894 1 1 73 ILE CD1 C 22.869 -6.402 4.070 1.00 . A A . 122 ILE CD1 1 1
3 4895 1 1 73 ILE CG1 C 22.341 -5.145 4.743 1.00 . A A . 122 ILE CG1 1 1
3 4896 1 1 73 ILE CG2 C 19.850 -5.572 4.297 1.00 . A A . 122 ILE CG2 1 1
3 4897 1 1 73 ILE H H 22.255 -4.446 7.433 1.00 . A A . 122 ILE H 1 1
3 4898 1 1 73 ILE HA H 20.618 -3.124 5.547 1.00 . A A . 122 ILE HA 1 1
3 4899 1 1 73 ILE HB H 20.929 -6.118 6.073 1.00 . A A . 122 ILE HB 1 1
3 4900 1 1 73 ILE HD11 H 22.931 -7.202 4.794 1.00 . A A . 122 ILE HD11 1 1
3 4901 1 1 73 ILE HD12 H 23.854 -6.206 3.669 1.00 . A A . 122 ILE HD12 1 1
3 4902 1 1 73 ILE HD13 H 22.209 -6.692 3.264 1.00 . A A . 122 ILE HD13 1 1
3 4903 1 1 73 ILE HG12 H 22.322 -4.364 3.990 1.00 . A A . 122 ILE HG12 1 1
3 4904 1 1 73 ILE HG13 H 23.053 -4.866 5.511 1.00 . A A . 122 ILE HG13 1 1
3 4905 1 1 73 ILE HG21 H 20.111 -6.473 3.757 1.00 . A A . 122 ILE HG21 1 1
3 4906 1 1 73 ILE HG22 H 19.785 -4.744 3.600 1.00 . A A . 122 ILE HG22 1 1
3 4907 1 1 73 ILE HG23 H 18.881 -5.712 4.767 1.00 . A A . 122 ILE HG23 1 1
3 4908 1 1 73 ILE N N 21.571 -3.758 7.286 1.00 . A A . 122 ILE N 1 1
3 4909 1 1 73 ILE O O 18.211 -3.495 6.298 1.00 . A A . 122 ILE O 1 1
3 4910 1 1 74 MET C C 17.390 -3.925 9.518 1.00 . A A . 123 MET C 1 1
3 4911 1 1 74 MET CA C 17.769 -5.093 8.583 1.00 . A A . 123 MET CA 1 1
3 4912 1 1 74 MET CB C 17.872 -6.416 9.366 1.00 . A A . 123 MET CB 1 1
3 4913 1 1 74 MET CE C 17.795 -9.482 9.514 1.00 . A A . 123 MET CE 1 1
3 4914 1 1 74 MET CG C 16.532 -7.019 9.803 1.00 . A A . 123 MET CG 1 1
3 4915 1 1 74 MET H H 19.854 -5.260 8.259 1.00 . A A . 123 MET H 1 1
3 4916 1 1 74 MET HA H 16.998 -5.196 7.826 1.00 . A A . 123 MET HA 1 1
3 4917 1 1 74 MET HB2 H 18.377 -7.147 8.742 1.00 . A A . 123 MET HB2 1 1
3 4918 1 1 74 MET HB3 H 18.478 -6.254 10.250 1.00 . A A . 123 MET HB3 1 1
3 4919 1 1 74 MET HE1 H 17.993 -10.467 9.907 1.00 . A A . 123 MET HE1 1 1
3 4920 1 1 74 MET HE2 H 18.727 -8.950 9.400 1.00 . A A . 123 MET HE2 1 1
3 4921 1 1 74 MET HE3 H 17.306 -9.569 8.555 1.00 . A A . 123 MET HE3 1 1
3 4922 1 1 74 MET HG2 H 16.037 -6.330 10.476 1.00 . A A . 123 MET HG2 1 1
3 4923 1 1 74 MET HG3 H 15.913 -7.173 8.930 1.00 . A A . 123 MET HG3 1 1
3 4924 1 1 74 MET N N 19.045 -4.845 7.895 1.00 . A A . 123 MET N 1 1
3 4925 1 1 74 MET O O 16.221 -3.760 9.872 1.00 . A A . 123 MET O 1 1
3 4926 1 1 74 MET SD S 16.732 -8.594 10.649 1.00 . A A . 123 MET SD 1 1
3 4927 1 1 75 ASP C C 17.603 -0.817 10.138 1.00 . A A . 124 ASP C 1 1
3 4928 1 1 75 ASP CA C 18.214 -2.015 10.862 1.00 . A A . 124 ASP CA 1 1
3 4929 1 1 75 ASP CB C 19.580 -1.626 11.491 1.00 . A A . 124 ASP CB 1 1
3 4930 1 1 75 ASP CG C 19.461 -0.620 12.646 1.00 . A A . 124 ASP CG 1 1
3 4931 1 1 75 ASP H H 19.285 -3.296 9.553 1.00 . A A . 124 ASP H 1 1
3 4932 1 1 75 ASP HA H 17.541 -2.344 11.649 1.00 . A A . 124 ASP HA 1 1
3 4933 1 1 75 ASP HB2 H 20.065 -2.527 11.863 1.00 . A A . 124 ASP HB2 1 1
3 4934 1 1 75 ASP HB3 H 20.214 -1.200 10.720 1.00 . A A . 124 ASP HB3 1 1
3 4935 1 1 75 ASP N N 18.393 -3.130 9.915 1.00 . A A . 124 ASP N 1 1
3 4936 1 1 75 ASP O O 16.590 -0.266 10.568 1.00 . A A . 124 ASP O 1 1
3 4937 1 1 75 ASP OD1 O 19.293 -1.056 13.804 1.00 . A A . 124 ASP OD1 1 1
3 4938 1 1 75 ASP OD2 O 19.538 0.606 12.409 1.00 . A A . 124 ASP OD2 1 1
3 4939 1 1 76 ASN C C 16.791 0.223 7.088 1.00 . A A . 125 ASN C 1 1
3 4940 1 1 76 ASN CA C 17.801 0.680 8.157 1.00 . A A . 125 ASN CA 1 1
3 4941 1 1 76 ASN CB C 19.038 1.330 7.490 1.00 . A A . 125 ASN CB 1 1
3 4942 1 1 76 ASN CG C 20.018 1.930 8.501 1.00 . A A . 125 ASN CG 1 1
3 4943 1 1 76 ASN H H 19.012 -0.964 8.726 1.00 . A A . 125 ASN H 1 1
3 4944 1 1 76 ASN HA H 17.314 1.418 8.790 1.00 . A A . 125 ASN HA 1 1
3 4945 1 1 76 ASN HB2 H 19.566 0.580 6.908 1.00 . A A . 125 ASN HB2 1 1
3 4946 1 1 76 ASN HB3 H 18.710 2.119 6.820 1.00 . A A . 125 ASN HB3 1 1
3 4947 1 1 76 ASN HD21 H 20.916 0.176 8.729 1.00 . A A . 125 ASN HD21 1 1
3 4948 1 1 76 ASN HD22 H 21.566 1.475 9.658 1.00 . A A . 125 ASN HD22 1 1
3 4949 1 1 76 ASN N N 18.229 -0.451 9.007 1.00 . A A . 125 ASN N 1 1
3 4950 1 1 76 ASN ND2 N 20.924 1.110 9.016 1.00 . A A . 125 ASN ND2 1 1
3 4951 1 1 76 ASN O O 16.401 1.018 6.223 1.00 . A A . 125 ASN O 1 1
3 4952 1 1 76 ASN OD1 O 19.952 3.112 8.829 1.00 . A A . 125 ASN OD1 1 1
3 4953 1 1 77 LYS C C 15.738 -1.577 4.793 1.00 . A A . 126 LYS C 1 1
3 4954 1 1 77 LYS CA C 15.366 -1.679 6.293 1.00 . A A . 126 LYS CA 1 1
3 4955 1 1 77 LYS CB C 13.961 -1.073 6.620 1.00 . A A . 126 LYS CB 1 1
3 4956 1 1 77 LYS CD C 13.507 -2.664 8.659 1.00 . A A . 126 LYS CD 1 1
3 4957 1 1 77 LYS CE C 12.354 -3.538 8.122 1.00 . A A . 126 LYS CE 1 1
3 4958 1 1 77 LYS CG C 13.534 -1.203 8.112 1.00 . A A . 126 LYS CG 1 1
3 4959 1 1 77 LYS H H 16.841 -1.651 7.806 1.00 . A A . 126 LYS H 1 1
3 4960 1 1 77 LYS HA H 15.344 -2.730 6.544 1.00 . A A . 126 LYS HA 1 1
3 4961 1 1 77 LYS HB2 H 13.970 -0.020 6.361 1.00 . A A . 126 LYS HB2 1 1
3 4962 1 1 77 LYS HB3 H 13.210 -1.570 6.009 1.00 . A A . 126 LYS HB3 1 1
3 4963 1 1 77 LYS HD2 H 14.445 -3.150 8.415 1.00 . A A . 126 LYS HD2 1 1
3 4964 1 1 77 LYS HD3 H 13.422 -2.616 9.743 1.00 . A A . 126 LYS HD3 1 1
3 4965 1 1 77 LYS HE2 H 12.368 -4.490 8.636 1.00 . A A . 126 LYS HE2 1 1
3 4966 1 1 77 LYS HE3 H 11.414 -3.043 8.328 1.00 . A A . 126 LYS HE3 1 1
3 4967 1 1 77 LYS HG2 H 14.234 -0.630 8.716 1.00 . A A . 126 LYS HG2 1 1
3 4968 1 1 77 LYS HG3 H 12.547 -0.768 8.228 1.00 . A A . 126 LYS HG3 1 1
3 4969 1 1 77 LYS HZ1 H 12.337 -2.922 6.123 1.00 . A A . 126 LYS HZ1 1 1
3 4970 1 1 77 LYS HZ2 H 11.675 -4.449 6.375 1.00 . A A . 126 LYS HZ2 1 1
3 4971 1 1 77 LYS HZ3 H 13.346 -4.243 6.420 1.00 . A A . 126 LYS HZ3 1 1
3 4972 1 1 77 LYS N N 16.402 -1.073 7.152 1.00 . A A . 126 LYS N 1 1
3 4973 1 1 77 LYS NZ N 12.436 -3.806 6.659 1.00 . A A . 126 LYS NZ 1 1
3 4974 1 1 77 LYS O O 14.873 -1.404 3.932 1.00 . A A . 126 LYS O 1 1
3 4975 1 1 78 LEU C C 17.073 -2.822 2.274 1.00 . A A . 127 LEU C 1 1
3 4976 1 1 78 LEU CA C 17.625 -1.681 3.162 1.00 . A A . 127 LEU CA 1 1
3 4977 1 1 78 LEU CB C 19.175 -1.777 3.241 1.00 . A A . 127 LEU CB 1 1
3 4978 1 1 78 LEU CD1 C 21.423 -0.971 4.182 1.00 . A A . 127 LEU CD1 1 1
3 4979 1 1 78 LEU CD2 C 19.545 0.710 3.750 1.00 . A A . 127 LEU CD2 1 1
3 4980 1 1 78 LEU CG C 19.893 -0.737 4.159 1.00 . A A . 127 LEU CG 1 1
3 4981 1 1 78 LEU H H 17.657 -1.858 5.268 1.00 . A A . 127 LEU H 1 1
3 4982 1 1 78 LEU HA H 17.357 -0.728 2.719 1.00 . A A . 127 LEU HA 1 1
3 4983 1 1 78 LEU HB2 H 19.433 -2.773 3.596 1.00 . A A . 127 LEU HB2 1 1
3 4984 1 1 78 LEU HB3 H 19.574 -1.670 2.235 1.00 . A A . 127 LEU HB3 1 1
3 4985 1 1 78 LEU HD11 H 21.827 -0.880 3.182 1.00 . A A . 127 LEU HD11 1 1
3 4986 1 1 78 LEU HD12 H 21.634 -1.959 4.563 1.00 . A A . 127 LEU HD12 1 1
3 4987 1 1 78 LEU HD13 H 21.895 -0.240 4.827 1.00 . A A . 127 LEU HD13 1 1
3 4988 1 1 78 LEU HD21 H 19.854 0.894 2.728 1.00 . A A . 127 LEU HD21 1 1
3 4989 1 1 78 LEU HD22 H 20.048 1.406 4.406 1.00 . A A . 127 LEU HD22 1 1
3 4990 1 1 78 LEU HD23 H 18.474 0.865 3.832 1.00 . A A . 127 LEU HD23 1 1
3 4991 1 1 78 LEU HG H 19.541 -0.880 5.177 1.00 . A A . 127 LEU HG 1 1
3 4992 1 1 78 LEU N N 17.048 -1.723 4.518 1.00 . A A . 127 LEU N 1 1
3 4993 1 1 78 LEU O O 16.790 -2.610 1.091 1.00 . A A . 127 LEU O 1 1
3 4994 1 1 79 ALA C C 15.928 -6.268 3.193 1.00 . A A . 128 ALA C 1 1
3 4995 1 1 79 ALA CA C 16.359 -5.200 2.183 1.00 . A A . 128 ALA CA 1 1
3 4996 1 1 79 ALA CB C 17.363 -5.797 1.186 1.00 . A A . 128 ALA CB 1 1
3 4997 1 1 79 ALA H H 17.252 -4.128 3.790 1.00 . A A . 128 ALA H 1 1
3 4998 1 1 79 ALA HA H 15.483 -4.869 1.626 1.00 . A A . 128 ALA HA 1 1
3 4999 1 1 79 ALA HB1 H 16.897 -6.597 0.623 1.00 . A A . 128 ALA HB1 1 1
3 5000 1 1 79 ALA HB2 H 18.224 -6.182 1.716 1.00 . A A . 128 ALA HB2 1 1
3 5001 1 1 79 ALA HB3 H 17.685 -5.024 0.503 1.00 . A A . 128 ALA HB3 1 1
3 5002 1 1 79 ALA N N 16.937 -4.025 2.866 1.00 . A A . 128 ALA N 1 1
3 5003 1 1 79 ALA O O 16.626 -6.501 4.192 1.00 . A A . 128 ALA O 1 1
3 5004 1 1 80 GLN C C 15.109 -9.295 3.314 1.00 . A A . 129 GLN C 1 1
3 5005 1 1 80 GLN CA C 14.297 -8.055 3.712 1.00 . A A . 129 GLN CA 1 1
3 5006 1 1 80 GLN CB C 12.770 -8.276 3.494 1.00 . A A . 129 GLN CB 1 1
3 5007 1 1 80 GLN CD C 10.843 -8.717 1.841 1.00 . A A . 129 GLN CD 1 1
3 5008 1 1 80 GLN CG C 12.349 -8.795 2.105 1.00 . A A . 129 GLN CG 1 1
3 5009 1 1 80 GLN H H 14.246 -6.616 2.162 1.00 . A A . 129 GLN H 1 1
3 5010 1 1 80 GLN HA H 14.477 -7.830 4.765 1.00 . A A . 129 GLN HA 1 1
3 5011 1 1 80 GLN HB2 H 12.419 -8.983 4.230 1.00 . A A . 129 GLN HB2 1 1
3 5012 1 1 80 GLN HB3 H 12.268 -7.333 3.664 1.00 . A A . 129 GLN HB3 1 1
3 5013 1 1 80 GLN HE21 H 11.057 -6.947 0.964 1.00 . A A . 129 GLN HE21 1 1
3 5014 1 1 80 GLN HE22 H 9.442 -7.559 1.037 1.00 . A A . 129 GLN HE22 1 1
3 5015 1 1 80 GLN HG2 H 12.857 -8.207 1.353 1.00 . A A . 129 GLN HG2 1 1
3 5016 1 1 80 GLN HG3 H 12.667 -9.829 2.008 1.00 . A A . 129 GLN HG3 1 1
3 5017 1 1 80 GLN N N 14.778 -6.913 2.924 1.00 . A A . 129 GLN N 1 1
3 5018 1 1 80 GLN NE2 N 10.403 -7.631 1.219 1.00 . A A . 129 GLN NE2 1 1
3 5019 1 1 80 GLN O O 15.347 -9.535 2.123 1.00 . A A . 129 GLN O 1 1
3 5020 1 1 80 GLN OE1 O 10.085 -9.632 2.169 1.00 . A A . 129 GLN OE1 1 1
3 5021 1 1 81 ILE C C 15.707 -12.479 4.565 1.00 . A A . 130 ILE C 1 1
3 5022 1 1 81 ILE CA C 16.435 -11.224 4.071 1.00 . A A . 130 ILE CA 1 1
3 5023 1 1 81 ILE CB C 17.827 -11.084 4.795 1.00 . A A . 130 ILE CB 1 1
3 5024 1 1 81 ILE CD1 C 19.704 -9.374 5.327 1.00 . A A . 130 ILE CD1 1 1
3 5025 1 1 81 ILE CG1 C 18.433 -9.661 4.555 1.00 . A A . 130 ILE CG1 1 1
3 5026 1 1 81 ILE CG2 C 18.808 -12.191 4.315 1.00 . A A . 130 ILE CG2 1 1
3 5027 1 1 81 ILE H H 15.342 -9.825 5.232 1.00 . A A . 130 ILE H 1 1
3 5028 1 1 81 ILE HA H 16.617 -11.314 2.998 1.00 . A A . 130 ILE HA 1 1
3 5029 1 1 81 ILE HB H 17.667 -11.222 5.865 1.00 . A A . 130 ILE HB 1 1
3 5030 1 1 81 ILE HD11 H 20.471 -10.082 5.038 1.00 . A A . 130 ILE HD11 1 1
3 5031 1 1 81 ILE HD12 H 19.515 -9.457 6.388 1.00 . A A . 130 ILE HD12 1 1
3 5032 1 1 81 ILE HD13 H 20.037 -8.374 5.099 1.00 . A A . 130 ILE HD13 1 1
3 5033 1 1 81 ILE HG12 H 18.660 -9.537 3.504 1.00 . A A . 130 ILE HG12 1 1
3 5034 1 1 81 ILE HG13 H 17.705 -8.908 4.841 1.00 . A A . 130 ILE HG13 1 1
3 5035 1 1 81 ILE HG21 H 18.979 -12.098 3.248 1.00 . A A . 130 ILE HG21 1 1
3 5036 1 1 81 ILE HG22 H 18.389 -13.169 4.522 1.00 . A A . 130 ILE HG22 1 1
3 5037 1 1 81 ILE HG23 H 19.751 -12.097 4.839 1.00 . A A . 130 ILE HG23 1 1
3 5038 1 1 81 ILE N N 15.579 -10.053 4.308 1.00 . A A . 130 ILE N 1 1
3 5039 1 1 81 ILE O O 15.453 -12.619 5.767 1.00 . A A . 130 ILE O 1 1
3 5040 1 1 82 GLU C C 15.667 -15.790 3.611 1.00 . A A . 131 GLU C 1 1
3 5041 1 1 82 GLU CA C 14.698 -14.650 3.944 1.00 . A A . 131 GLU CA 1 1
3 5042 1 1 82 GLU CB C 13.363 -14.813 3.165 1.00 . A A . 131 GLU CB 1 1
3 5043 1 1 82 GLU CD C 12.214 -15.041 0.878 1.00 . A A . 131 GLU CD 1 1
3 5044 1 1 82 GLU CG C 13.485 -14.650 1.636 1.00 . A A . 131 GLU CG 1 1
3 5045 1 1 82 GLU H H 15.513 -13.145 2.686 1.00 . A A . 131 GLU H 1 1
3 5046 1 1 82 GLU HA H 14.483 -14.678 5.014 1.00 . A A . 131 GLU HA 1 1
3 5047 1 1 82 GLU HB2 H 12.959 -15.799 3.372 1.00 . A A . 131 GLU HB2 1 1
3 5048 1 1 82 GLU HB3 H 12.655 -14.074 3.530 1.00 . A A . 131 GLU HB3 1 1
3 5049 1 1 82 GLU HG2 H 13.716 -13.611 1.416 1.00 . A A . 131 GLU HG2 1 1
3 5050 1 1 82 GLU HG3 H 14.307 -15.265 1.287 1.00 . A A . 131 GLU HG3 1 1
3 5051 1 1 82 GLU N N 15.338 -13.363 3.631 1.00 . A A . 131 GLU N 1 1
3 5052 1 1 82 GLU O O 16.289 -15.802 2.541 1.00 . A A . 131 GLU O 1 1
3 5053 1 1 82 GLU OE1 O 11.304 -14.197 0.754 1.00 . A A . 131 GLU OE1 1 1
3 5054 1 1 82 GLU OE2 O 12.113 -16.198 0.412 1.00 . A A . 131 GLU OE2 1 1
3 5055 1 1 83 GLY C C 15.859 -19.138 4.037 1.00 . A A . 132 GLY C 1 1
3 5056 1 1 83 GLY CA C 16.662 -17.893 4.372 1.00 . A A . 132 GLY CA 1 1
3 5057 1 1 83 GLY H H 15.303 -16.641 5.380 1.00 . A A . 132 GLY H 1 1
3 5058 1 1 83 GLY HA2 H 17.393 -17.708 3.583 1.00 . A A . 132 GLY HA2 1 1
3 5059 1 1 83 GLY HA3 H 17.196 -18.067 5.296 1.00 . A A . 132 GLY HA3 1 1
3 5060 1 1 83 GLY N N 15.807 -16.731 4.547 1.00 . A A . 132 GLY N 1 1
3 5061 1 1 83 GLY O O 14.673 -19.230 4.373 1.00 . A A . 132 GLY O 1 1
3 5062 1 1 84 VAL C C 17.086 -22.452 3.285 1.00 . A A . 133 VAL C 1 1
3 5063 1 1 84 VAL CA C 15.969 -21.423 3.048 1.00 . A A . 133 VAL CA 1 1
3 5064 1 1 84 VAL CB C 15.455 -21.538 1.554 1.00 . A A . 133 VAL CB 1 1
3 5065 1 1 84 VAL CG1 C 14.895 -22.954 1.248 1.00 . A A . 133 VAL CG1 1 1
3 5066 1 1 84 VAL CG2 C 14.406 -20.444 1.225 1.00 . A A . 133 VAL CG2 1 1
3 5067 1 1 84 VAL H H 17.428 -19.896 3.066 1.00 . A A . 133 VAL H 1 1
3 5068 1 1 84 VAL HA H 15.140 -21.632 3.724 1.00 . A A . 133 VAL HA 1 1
3 5069 1 1 84 VAL HB H 16.312 -21.379 0.899 1.00 . A A . 133 VAL HB 1 1
3 5070 1 1 84 VAL HG11 H 14.057 -23.165 1.902 1.00 . A A . 133 VAL HG11 1 1
3 5071 1 1 84 VAL HG12 H 15.666 -23.696 1.411 1.00 . A A . 133 VAL HG12 1 1
3 5072 1 1 84 VAL HG13 H 14.566 -23.007 0.217 1.00 . A A . 133 VAL HG13 1 1
3 5073 1 1 84 VAL HG21 H 14.835 -19.464 1.390 1.00 . A A . 133 VAL HG21 1 1
3 5074 1 1 84 VAL HG22 H 13.538 -20.564 1.863 1.00 . A A . 133 VAL HG22 1 1
3 5075 1 1 84 VAL HG23 H 14.098 -20.526 0.189 1.00 . A A . 133 VAL HG23 1 1
3 5076 1 1 84 VAL N N 16.515 -20.092 3.362 1.00 . A A . 133 VAL N 1 1
3 5077 1 1 84 VAL O O 18.243 -22.212 2.903 1.00 . A A . 133 VAL O 1 1
3 5078 1 1 85 VAL C C 17.251 -25.902 3.276 1.00 . A A . 134 VAL C 1 1
3 5079 1 1 85 VAL CA C 17.676 -24.700 4.167 1.00 . A A . 134 VAL CA 1 1
3 5080 1 1 85 VAL CB C 17.678 -25.145 5.705 1.00 . A A . 134 VAL CB 1 1
3 5081 1 1 85 VAL CG1 C 19.010 -25.828 6.102 1.00 . A A . 134 VAL CG1 1 1
3 5082 1 1 85 VAL CG2 C 17.334 -23.973 6.658 1.00 . A A . 134 VAL CG2 1 1
3 5083 1 1 85 VAL H H 15.816 -23.692 4.207 1.00 . A A . 134 VAL H 1 1
3 5084 1 1 85 VAL HA H 18.682 -24.388 3.892 1.00 . A A . 134 VAL HA 1 1
3 5085 1 1 85 VAL HB H 16.894 -25.894 5.834 1.00 . A A . 134 VAL HB 1 1
3 5086 1 1 85 VAL HG11 H 18.967 -26.148 7.139 1.00 . A A . 134 VAL HG11 1 1
3 5087 1 1 85 VAL HG12 H 19.831 -25.133 5.981 1.00 . A A . 134 VAL HG12 1 1
3 5088 1 1 85 VAL HG13 H 19.183 -26.692 5.473 1.00 . A A . 134 VAL HG13 1 1
3 5089 1 1 85 VAL HG21 H 18.061 -23.182 6.542 1.00 . A A . 134 VAL HG21 1 1
3 5090 1 1 85 VAL HG22 H 17.344 -24.316 7.685 1.00 . A A . 134 VAL HG22 1 1
3 5091 1 1 85 VAL HG23 H 16.349 -23.589 6.423 1.00 . A A . 134 VAL HG23 1 1
3 5092 1 1 85 VAL N N 16.739 -23.591 3.912 1.00 . A A . 134 VAL N 1 1
3 5093 1 1 85 VAL O O 16.484 -26.739 3.735 1.00 . A A . 134 VAL O 1 1
3 5094 1 1 86 PRO C C 18.201 -28.375 1.394 1.00 . A A . 135 PRO C 1 1
3 5095 1 1 86 PRO CA C 17.344 -27.130 1.079 1.00 . A A . 135 PRO CA 1 1
3 5096 1 1 86 PRO CB C 17.624 -26.582 -0.359 1.00 . A A . 135 PRO CB 1 1
3 5097 1 1 86 PRO CD C 18.484 -24.983 1.224 1.00 . A A . 135 PRO CD 1 1
3 5098 1 1 86 PRO CG C 17.931 -25.115 -0.174 1.00 . A A . 135 PRO CG 1 1
3 5099 1 1 86 PRO HA H 16.291 -27.391 1.174 1.00 . A A . 135 PRO HA 1 1
3 5100 1 1 86 PRO HB2 H 18.465 -27.106 -0.809 1.00 . A A . 135 PRO HB2 1 1
3 5101 1 1 86 PRO HB3 H 16.748 -26.725 -0.985 1.00 . A A . 135 PRO HB3 1 1
3 5102 1 1 86 PRO HD2 H 19.541 -25.234 1.249 1.00 . A A . 135 PRO HD2 1 1
3 5103 1 1 86 PRO HD3 H 18.324 -23.986 1.607 1.00 . A A . 135 PRO HD3 1 1
3 5104 1 1 86 PRO HG2 H 18.664 -24.785 -0.905 1.00 . A A . 135 PRO HG2 1 1
3 5105 1 1 86 PRO HG3 H 17.021 -24.529 -0.275 1.00 . A A . 135 PRO HG3 1 1
3 5106 1 1 86 PRO N N 17.686 -25.985 1.969 1.00 . A A . 135 PRO N 1 1
3 5107 1 1 86 PRO O O 17.726 -29.512 1.319 1.00 . A A . 135 PRO O 1 1
3 5108 1 1 87 PHE C C 20.179 -29.767 3.477 1.00 . A A . 136 PHE C 1 1
3 5109 1 1 87 PHE CA C 20.460 -29.162 2.079 1.00 . A A . 136 PHE CA 1 1
3 5110 1 1 87 PHE CB C 21.885 -28.550 1.992 1.00 . A A . 136 PHE CB 1 1
3 5111 1 1 87 PHE CD1 C 23.962 -29.538 3.097 1.00 . A A . 136 PHE CD1 1 1
3 5112 1 1 87 PHE CD2 C 23.192 -30.525 1.061 1.00 . A A . 136 PHE CD2 1 1
3 5113 1 1 87 PHE CE1 C 24.999 -30.453 3.147 1.00 . A A . 136 PHE CE1 1 1
3 5114 1 1 87 PHE CE2 C 24.231 -31.438 1.112 1.00 . A A . 136 PHE CE2 1 1
3 5115 1 1 87 PHE CG C 23.038 -29.557 2.055 1.00 . A A . 136 PHE CG 1 1
3 5116 1 1 87 PHE CZ C 25.132 -31.403 2.156 1.00 . A A . 136 PHE CZ 1 1
3 5117 1 1 87 PHE H H 19.756 -27.185 1.811 1.00 . A A . 136 PHE H 1 1
3 5118 1 1 87 PHE HA H 20.372 -29.946 1.333 1.00 . A A . 136 PHE HA 1 1
3 5119 1 1 87 PHE HB2 H 21.979 -28.012 1.053 1.00 . A A . 136 PHE HB2 1 1
3 5120 1 1 87 PHE HB3 H 22.007 -27.838 2.801 1.00 . A A . 136 PHE HB3 1 1
3 5121 1 1 87 PHE HD1 H 23.863 -28.797 3.882 1.00 . A A . 136 PHE HD1 1 1
3 5122 1 1 87 PHE HD2 H 22.487 -30.561 0.238 1.00 . A A . 136 PHE HD2 1 1
3 5123 1 1 87 PHE HE1 H 25.707 -30.423 3.966 1.00 . A A . 136 PHE HE1 1 1
3 5124 1 1 87 PHE HE2 H 24.336 -32.183 0.333 1.00 . A A . 136 PHE HE2 1 1
3 5125 1 1 87 PHE HZ H 25.945 -32.118 2.197 1.00 . A A . 136 PHE HZ 1 1
3 5126 1 1 87 PHE N N 19.472 -28.120 1.758 1.00 . A A . 136 PHE N 1 1
3 5127 1 1 87 PHE O O 20.572 -30.901 3.760 1.00 . A A . 136 PHE O 1 1
3 5128 1 1 88 GLY C C 20.007 -29.785 6.723 1.00 . A A . 137 GLY C 1 1
3 5129 1 1 88 GLY CA C 18.980 -29.458 5.635 1.00 . A A . 137 GLY CA 1 1
3 5130 1 1 88 GLY H H 19.412 -28.024 4.124 1.00 . A A . 137 GLY H 1 1
3 5131 1 1 88 GLY HA2 H 18.313 -28.701 6.016 1.00 . A A . 137 GLY HA2 1 1
3 5132 1 1 88 GLY HA3 H 18.393 -30.348 5.435 1.00 . A A . 137 GLY HA3 1 1
3 5133 1 1 88 GLY N N 19.531 -28.969 4.357 1.00 . A A . 137 GLY N 1 1
3 5134 1 1 88 GLY O O 19.625 -30.047 7.869 1.00 . A A . 137 GLY O 1 1
3 5135 1 1 89 ALA C C 22.764 -29.103 8.334 1.00 . A A . 138 ALA C 1 1
3 5136 1 1 89 ALA CA C 22.398 -30.161 7.284 1.00 . A A . 138 ALA CA 1 1
3 5137 1 1 89 ALA CB C 23.635 -30.549 6.463 1.00 . A A . 138 ALA CB 1 1
3 5138 1 1 89 ALA H H 21.546 -29.373 5.509 1.00 . A A . 138 ALA H 1 1
3 5139 1 1 89 ALA HA H 22.062 -31.055 7.806 1.00 . A A . 138 ALA HA 1 1
3 5140 1 1 89 ALA HB1 H 24.023 -29.677 5.951 1.00 . A A . 138 ALA HB1 1 1
3 5141 1 1 89 ALA HB2 H 23.367 -31.298 5.731 1.00 . A A . 138 ALA HB2 1 1
3 5142 1 1 89 ALA HB3 H 24.402 -30.951 7.116 1.00 . A A . 138 ALA HB3 1 1
3 5143 1 1 89 ALA N N 21.310 -29.722 6.387 1.00 . A A . 138 ALA N 1 1
3 5144 1 1 89 ALA O O 23.686 -29.323 9.111 1.00 . A A . 138 ALA O 1 1
3 5145 1 1 90 ASN C C 21.551 -27.387 10.713 1.00 . A A . 139 ASN C 1 1
3 5146 1 1 90 ASN CA C 22.229 -26.926 9.408 1.00 . A A . 139 ASN CA 1 1
3 5147 1 1 90 ASN CB C 21.672 -25.545 8.960 1.00 . A A . 139 ASN CB 1 1
3 5148 1 1 90 ASN CG C 22.009 -24.391 9.926 1.00 . A A . 139 ASN CG 1 1
3 5149 1 1 90 ASN H H 21.412 -27.782 7.636 1.00 . A A . 139 ASN H 1 1
3 5150 1 1 90 ASN HA H 23.295 -26.824 9.593 1.00 . A A . 139 ASN HA 1 1
3 5151 1 1 90 ASN HB2 H 22.087 -25.296 7.992 1.00 . A A . 139 ASN HB2 1 1
3 5152 1 1 90 ASN HB3 H 20.591 -25.610 8.866 1.00 . A A . 139 ASN HB3 1 1
3 5153 1 1 90 ASN HD21 H 23.805 -25.158 10.349 1.00 . A A . 139 ASN HD21 1 1
3 5154 1 1 90 ASN HD22 H 23.416 -23.688 11.161 1.00 . A A . 139 ASN HD22 1 1
3 5155 1 1 90 ASN N N 22.055 -27.949 8.348 1.00 . A A . 139 ASN N 1 1
3 5156 1 1 90 ASN ND2 N 23.199 -24.414 10.537 1.00 . A A . 139 ASN ND2 1 1
3 5157 1 1 90 ASN O O 21.847 -26.879 11.801 1.00 . A A . 139 ASN O 1 1
3 5158 1 1 90 ASN OD1 O 21.219 -23.469 10.094 1.00 . A A . 139 ASN OD1 1 1
3 5159 1 1 91 ASN C C 20.983 -29.766 12.602 1.00 . A A . 140 ASN C 1 1
3 5160 1 1 91 ASN CA C 19.956 -29.034 11.694 1.00 . A A . 140 ASN CA 1 1
3 5161 1 1 91 ASN CB C 18.891 -30.023 11.129 1.00 . A A . 140 ASN CB 1 1
3 5162 1 1 91 ASN CG C 17.955 -30.626 12.186 1.00 . A A . 140 ASN CG 1 1
3 5163 1 1 91 ASN H H 20.411 -28.652 9.659 1.00 . A A . 140 ASN H 1 1
3 5164 1 1 91 ASN HA H 19.453 -28.270 12.273 1.00 . A A . 140 ASN HA 1 1
3 5165 1 1 91 ASN HB2 H 18.280 -29.502 10.402 1.00 . A A . 140 ASN HB2 1 1
3 5166 1 1 91 ASN HB3 H 19.401 -30.836 10.621 1.00 . A A . 140 ASN HB3 1 1
3 5167 1 1 91 ASN HD21 H 16.659 -29.142 11.947 1.00 . A A . 140 ASN HD21 1 1
3 5168 1 1 91 ASN HD22 H 16.218 -30.340 13.109 1.00 . A A . 140 ASN HD22 1 1
3 5169 1 1 91 ASN N N 20.638 -28.368 10.569 1.00 . A A . 140 ASN N 1 1
3 5170 1 1 91 ASN ND2 N 16.832 -29.969 12.440 1.00 . A A . 140 ASN ND2 1 1
3 5171 1 1 91 ASN O O 20.808 -29.856 13.816 1.00 . A A . 140 ASN O 1 1
3 5172 1 1 91 ASN OD1 O 18.231 -31.676 12.758 1.00 . A A . 140 ASN OD1 1 1
3 5173 1 1 92 ALA C C 24.413 -30.121 12.815 1.00 . A A . 141 ALA C 1 1
3 5174 1 1 92 ALA CA C 23.147 -31.003 12.662 1.00 . A A . 141 ALA CA 1 1
3 5175 1 1 92 ALA CB C 23.482 -32.290 11.894 1.00 . A A . 141 ALA CB 1 1
3 5176 1 1 92 ALA H H 22.095 -30.217 10.995 1.00 . A A . 141 ALA H 1 1
3 5177 1 1 92 ALA HA H 22.801 -31.292 13.656 1.00 . A A . 141 ALA HA 1 1
3 5178 1 1 92 ALA HB1 H 23.841 -32.044 10.900 1.00 . A A . 141 ALA HB1 1 1
3 5179 1 1 92 ALA HB2 H 22.593 -32.902 11.803 1.00 . A A . 141 ALA HB2 1 1
3 5180 1 1 92 ALA HB3 H 24.243 -32.849 12.422 1.00 . A A . 141 ALA HB3 1 1
3 5181 1 1 92 ALA N N 22.047 -30.301 11.970 1.00 . A A . 141 ALA N 1 1
3 5182 1 1 92 ALA O O 24.903 -29.889 13.922 1.00 . A A . 141 ALA O 1 1
3 5183 1 1 93 PHE C C 26.265 -27.667 10.917 1.00 . A A . 142 PHE C 1 1
3 5184 1 1 93 PHE CA C 26.291 -29.104 11.516 1.00 . A A . 142 PHE CA 1 1
3 5185 1 1 93 PHE CB C 27.077 -30.124 10.608 1.00 . A A . 142 PHE CB 1 1
3 5186 1 1 93 PHE CD1 C 29.417 -30.200 11.629 1.00 . A A . 142 PHE CD1 1 1
3 5187 1 1 93 PHE CD2 C 29.211 -29.496 9.355 1.00 . A A . 142 PHE CD2 1 1
3 5188 1 1 93 PHE CE1 C 30.788 -30.018 11.558 1.00 . A A . 142 PHE CE1 1 1
3 5189 1 1 93 PHE CE2 C 30.583 -29.317 9.285 1.00 . A A . 142 PHE CE2 1 1
3 5190 1 1 93 PHE CG C 28.600 -29.941 10.527 1.00 . A A . 142 PHE CG 1 1
3 5191 1 1 93 PHE CZ C 31.369 -29.573 10.388 1.00 . A A . 142 PHE CZ 1 1
3 5192 1 1 93 PHE H H 24.328 -29.602 10.903 1.00 . A A . 142 PHE H 1 1
3 5193 1 1 93 PHE HA H 26.763 -29.059 12.492 1.00 . A A . 142 PHE HA 1 1
3 5194 1 1 93 PHE HB2 H 26.900 -31.125 10.985 1.00 . A A . 142 PHE HB2 1 1
3 5195 1 1 93 PHE HB3 H 26.677 -30.075 9.597 1.00 . A A . 142 PHE HB3 1 1
3 5196 1 1 93 PHE HD1 H 28.972 -30.551 12.553 1.00 . A A . 142 PHE HD1 1 1
3 5197 1 1 93 PHE HD2 H 28.601 -29.293 8.483 1.00 . A A . 142 PHE HD2 1 1
3 5198 1 1 93 PHE HE1 H 31.407 -30.224 12.422 1.00 . A A . 142 PHE HE1 1 1
3 5199 1 1 93 PHE HE2 H 31.037 -28.966 8.365 1.00 . A A . 142 PHE HE2 1 1
3 5200 1 1 93 PHE HZ H 32.442 -29.430 10.335 1.00 . A A . 142 PHE HZ 1 1
3 5201 1 1 93 PHE N N 24.912 -29.628 11.674 1.00 . A A . 142 PHE N 1 1
3 5202 1 1 93 PHE O O 25.194 -27.103 10.677 1.00 . A A . 142 PHE O 1 1
3 5203 1 1 94 THR C C 27.812 -25.888 8.559 1.00 . A A . 143 THR C 1 1
3 5204 1 1 94 THR CA C 27.620 -25.747 10.081 1.00 . A A . 143 THR CA 1 1
3 5205 1 1 94 THR CB C 28.859 -25.006 10.703 1.00 . A A . 143 THR CB 1 1
3 5206 1 1 94 THR CG2 C 28.556 -24.414 12.084 1.00 . A A . 143 THR CG2 1 1
3 5207 1 1 94 THR H H 28.264 -27.560 10.949 1.00 . A A . 143 THR H 1 1
3 5208 1 1 94 THR HA H 26.724 -25.158 10.278 1.00 . A A . 143 THR HA 1 1
3 5209 1 1 94 THR HB H 29.147 -24.188 10.043 1.00 . A A . 143 THR HB 1 1
3 5210 1 1 94 THR HG1 H 29.879 -26.447 11.603 1.00 . A A . 143 THR HG1 1 1
3 5211 1 1 94 THR HG21 H 28.280 -25.205 12.770 1.00 . A A . 143 THR HG21 1 1
3 5212 1 1 94 THR HG22 H 27.738 -23.706 12.010 1.00 . A A . 143 THR HG22 1 1
3 5213 1 1 94 THR HG23 H 29.432 -23.903 12.462 1.00 . A A . 143 THR HG23 1 1
3 5214 1 1 94 THR N N 27.457 -27.083 10.686 1.00 . A A . 143 THR N 1 1
3 5215 1 1 94 THR O O 28.692 -26.618 8.100 1.00 . A A . 143 THR O 1 1
3 5216 1 1 94 THR OG1 O 29.972 -25.911 10.805 1.00 . A A . 143 THR OG1 1 1
3 5217 1 1 95 MET C C 26.293 -23.940 5.770 1.00 . A A . 144 MET C 1 1
3 5218 1 1 95 MET CA C 26.929 -25.244 6.321 1.00 . A A . 144 MET CA 1 1
3 5219 1 1 95 MET CB C 26.166 -26.534 5.861 1.00 . A A . 144 MET CB 1 1
3 5220 1 1 95 MET CE C 23.181 -26.041 4.432 1.00 . A A . 144 MET CE 1 1
3 5221 1 1 95 MET CG C 24.821 -26.790 6.560 1.00 . A A . 144 MET CG 1 1
3 5222 1 1 95 MET H H 26.318 -24.597 8.243 1.00 . A A . 144 MET H 1 1
3 5223 1 1 95 MET HA H 27.957 -25.292 5.966 1.00 . A A . 144 MET HA 1 1
3 5224 1 1 95 MET HB2 H 25.982 -26.475 4.796 1.00 . A A . 144 MET HB2 1 1
3 5225 1 1 95 MET HB3 H 26.808 -27.392 6.047 1.00 . A A . 144 MET HB3 1 1
3 5226 1 1 95 MET HE1 H 22.867 -27.074 4.377 1.00 . A A . 144 MET HE1 1 1
3 5227 1 1 95 MET HE2 H 24.073 -25.900 3.839 1.00 . A A . 144 MET HE2 1 1
3 5228 1 1 95 MET HE3 H 22.394 -25.405 4.053 1.00 . A A . 144 MET HE3 1 1
3 5229 1 1 95 MET HG2 H 24.471 -27.779 6.296 1.00 . A A . 144 MET HG2 1 1
3 5230 1 1 95 MET HG3 H 24.973 -26.753 7.633 1.00 . A A . 144 MET HG3 1 1
3 5231 1 1 95 MET N N 26.963 -25.185 7.797 1.00 . A A . 144 MET N 1 1
3 5232 1 1 95 MET O O 25.629 -23.226 6.540 1.00 . A A . 144 MET O 1 1
3 5233 1 1 95 MET SD S 23.522 -25.606 6.133 1.00 . A A . 144 MET SD 1 1
3 5234 1 1 96 PRO C C 24.410 -22.453 3.687 1.00 . A A . 145 PRO C 1 1
3 5235 1 1 96 PRO CA C 25.933 -22.329 3.891 1.00 . A A . 145 PRO CA 1 1
3 5236 1 1 96 PRO CB C 26.686 -22.143 2.533 1.00 . A A . 145 PRO CB 1 1
3 5237 1 1 96 PRO CD C 27.266 -24.314 3.420 1.00 . A A . 145 PRO CD 1 1
3 5238 1 1 96 PRO CG C 27.752 -23.209 2.510 1.00 . A A . 145 PRO CG 1 1
3 5239 1 1 96 PRO HA H 26.144 -21.481 4.544 1.00 . A A . 145 PRO HA 1 1
3 5240 1 1 96 PRO HB2 H 25.997 -22.254 1.701 1.00 . A A . 145 PRO HB2 1 1
3 5241 1 1 96 PRO HB3 H 27.125 -21.148 2.487 1.00 . A A . 145 PRO HB3 1 1
3 5242 1 1 96 PRO HD2 H 26.624 -25.004 2.880 1.00 . A A . 145 PRO HD2 1 1
3 5243 1 1 96 PRO HD3 H 28.101 -24.845 3.860 1.00 . A A . 145 PRO HD3 1 1
3 5244 1 1 96 PRO HG2 H 27.891 -23.584 1.500 1.00 . A A . 145 PRO HG2 1 1
3 5245 1 1 96 PRO HG3 H 28.689 -22.804 2.882 1.00 . A A . 145 PRO HG3 1 1
3 5246 1 1 96 PRO N N 26.499 -23.574 4.451 1.00 . A A . 145 PRO N 1 1
3 5247 1 1 96 PRO O O 23.941 -23.316 2.942 1.00 . A A . 145 PRO O 1 1
3 5248 1 1 97 LEU C C 21.876 -20.342 3.278 1.00 . A A . 146 LEU C 1 1
3 5249 1 1 97 LEU CA C 22.201 -21.477 4.262 1.00 . A A . 146 LEU CA 1 1
3 5250 1 1 97 LEU CB C 21.642 -21.224 5.704 1.00 . A A . 146 LEU CB 1 1
3 5251 1 1 97 LEU CD1 C 19.816 -21.450 7.493 1.00 . A A . 146 LEU CD1 1 1
3 5252 1 1 97 LEU CD2 C 19.273 -20.266 5.324 1.00 . A A . 146 LEU CD2 1 1
3 5253 1 1 97 LEU CG C 20.106 -21.389 5.971 1.00 . A A . 146 LEU CG 1 1
3 5254 1 1 97 LEU H H 24.131 -20.908 4.901 1.00 . A A . 146 LEU H 1 1
3 5255 1 1 97 LEU HA H 21.810 -22.419 3.883 1.00 . A A . 146 LEU HA 1 1
3 5256 1 1 97 LEU HB2 H 22.160 -21.907 6.371 1.00 . A A . 146 LEU HB2 1 1
3 5257 1 1 97 LEU HB3 H 21.925 -20.216 5.994 1.00 . A A . 146 LEU HB3 1 1
3 5258 1 1 97 LEU HD11 H 20.368 -22.267 7.935 1.00 . A A . 146 LEU HD11 1 1
3 5259 1 1 97 LEU HD12 H 18.758 -21.614 7.656 1.00 . A A . 146 LEU HD12 1 1
3 5260 1 1 97 LEU HD13 H 20.110 -20.520 7.965 1.00 . A A . 146 LEU HD13 1 1
3 5261 1 1 97 LEU HD21 H 18.222 -20.425 5.531 1.00 . A A . 146 LEU HD21 1 1
3 5262 1 1 97 LEU HD22 H 19.421 -20.273 4.253 1.00 . A A . 146 LEU HD22 1 1
3 5263 1 1 97 LEU HD23 H 19.575 -19.303 5.720 1.00 . A A . 146 LEU HD23 1 1
3 5264 1 1 97 LEU HG H 19.780 -22.331 5.541 1.00 . A A . 146 LEU HG 1 1
3 5265 1 1 97 LEU N N 23.667 -21.557 4.336 1.00 . A A . 146 LEU N 1 1
3 5266 1 1 97 LEU O O 22.343 -19.213 3.458 1.00 . A A . 146 LEU O 1 1
3 5267 1 1 98 HIS C C 19.864 -18.589 1.607 1.00 . A A . 147 HIS C 1 1
3 5268 1 1 98 HIS CA C 20.823 -19.699 1.137 1.00 . A A . 147 HIS CA 1 1
3 5269 1 1 98 HIS CB C 20.252 -20.457 -0.091 1.00 . A A . 147 HIS CB 1 1
3 5270 1 1 98 HIS CD2 C 22.534 -21.628 -0.577 1.00 . A A . 147 HIS CD2 1 1
3 5271 1 1 98 HIS CE1 C 21.785 -23.296 -1.772 1.00 . A A . 147 HIS CE1 1 1
3 5272 1 1 98 HIS CG C 21.184 -21.499 -0.659 1.00 . A A . 147 HIS CG 1 1
3 5273 1 1 98 HIS H H 20.637 -21.522 2.228 1.00 . A A . 147 HIS H 1 1
3 5274 1 1 98 HIS HA H 21.776 -19.246 0.853 1.00 . A A . 147 HIS HA 1 1
3 5275 1 1 98 HIS HB2 H 19.335 -20.958 0.192 1.00 . A A . 147 HIS HB2 1 1
3 5276 1 1 98 HIS HB3 H 20.035 -19.749 -0.881 1.00 . A A . 147 HIS HB3 1 1
3 5277 1 1 98 HIS HD1 H 19.823 -22.743 -1.678 1.00 . A A . 147 HIS HD1 1 1
3 5278 1 1 98 HIS HD2 H 23.214 -20.965 -0.055 1.00 . A A . 147 HIS HD2 1 1
3 5279 1 1 98 HIS HE1 H 21.746 -24.191 -2.372 1.00 . A A . 147 HIS HE1 1 1
3 5280 1 1 98 HIS HE2 H 23.791 -23.000 -1.534 1.00 . A A . 147 HIS HE2 1 1
3 5281 1 1 98 HIS N N 21.081 -20.646 2.240 1.00 . A A . 147 HIS N 1 1
3 5282 1 1 98 HIS ND1 N 20.751 -22.563 -1.419 1.00 . A A . 147 HIS ND1 1 1
3 5283 1 1 98 HIS NE2 N 22.877 -22.752 -1.278 1.00 . A A . 147 HIS NE2 1 1
3 5284 1 1 98 HIS O O 18.679 -18.841 1.833 1.00 . A A . 147 HIS O 1 1
3 5285 1 1 99 MET C C 19.596 -15.122 1.167 1.00 . A A . 148 MET C 1 1
3 5286 1 1 99 MET CA C 19.663 -16.191 2.264 1.00 . A A . 148 MET CA 1 1
3 5287 1 1 99 MET CB C 20.343 -15.640 3.547 1.00 . A A . 148 MET CB 1 1
3 5288 1 1 99 MET CE C 20.613 -17.245 7.391 1.00 . A A . 148 MET CE 1 1
3 5289 1 1 99 MET CG C 20.300 -16.618 4.721 1.00 . A A . 148 MET CG 1 1
3 5290 1 1 99 MET H H 21.362 -17.253 1.545 1.00 . A A . 148 MET H 1 1
3 5291 1 1 99 MET HA H 18.646 -16.505 2.511 1.00 . A A . 148 MET HA 1 1
3 5292 1 1 99 MET HB2 H 21.381 -15.416 3.332 1.00 . A A . 148 MET HB2 1 1
3 5293 1 1 99 MET HB3 H 19.847 -14.724 3.856 1.00 . A A . 148 MET HB3 1 1
3 5294 1 1 99 MET HE1 H 19.534 -17.305 7.428 1.00 . A A . 148 MET HE1 1 1
3 5295 1 1 99 MET HE2 H 20.988 -16.980 8.369 1.00 . A A . 148 MET HE2 1 1
3 5296 1 1 99 MET HE3 H 21.017 -18.203 7.098 1.00 . A A . 148 MET HE3 1 1
3 5297 1 1 99 MET HG2 H 19.264 -16.837 4.956 1.00 . A A . 148 MET HG2 1 1
3 5298 1 1 99 MET HG3 H 20.795 -17.538 4.427 1.00 . A A . 148 MET HG3 1 1
3 5299 1 1 99 MET N N 20.410 -17.366 1.766 1.00 . A A . 148 MET N 1 1
3 5300 1 1 99 MET O O 20.626 -14.638 0.712 1.00 . A A . 148 MET O 1 1
3 5301 1 1 99 MET SD S 21.102 -15.996 6.206 1.00 . A A . 148 MET SD 1 1
3 5302 1 1 100 THR C C 17.643 -12.513 0.038 1.00 . A A . 149 THR C 1 1
3 5303 1 1 100 THR CA C 18.090 -13.917 -0.392 1.00 . A A . 149 THR CA 1 1
3 5304 1 1 100 THR CB C 16.991 -14.585 -1.288 1.00 . A A . 149 THR CB 1 1
3 5305 1 1 100 THR CG2 C 17.483 -15.894 -1.936 1.00 . A A . 149 THR CG2 1 1
3 5306 1 1 100 THR H H 17.628 -14.983 1.354 1.00 . A A . 149 THR H 1 1
3 5307 1 1 100 THR HA H 19.005 -13.829 -0.986 1.00 . A A . 149 THR HA 1 1
3 5308 1 1 100 THR HB H 16.722 -13.896 -2.084 1.00 . A A . 149 THR HB 1 1
3 5309 1 1 100 THR HG1 H 16.026 -15.449 0.210 1.00 . A A . 149 THR HG1 1 1
3 5310 1 1 100 THR HG21 H 16.692 -16.324 -2.538 1.00 . A A . 149 THR HG21 1 1
3 5311 1 1 100 THR HG22 H 17.769 -16.599 -1.166 1.00 . A A . 149 THR HG22 1 1
3 5312 1 1 100 THR HG23 H 18.340 -15.690 -2.568 1.00 . A A . 149 THR HG23 1 1
3 5313 1 1 100 THR N N 18.372 -14.742 0.787 1.00 . A A . 149 THR N 1 1
3 5314 1 1 100 THR O O 16.896 -12.363 1.013 1.00 . A A . 149 THR O 1 1
3 5315 1 1 100 THR OG1 O 15.811 -14.855 -0.518 1.00 . A A . 149 THR OG1 1 1
3 5316 1 1 101 PHE C C 16.824 -9.506 -1.331 1.00 . A A . 150 PHE C 1 1
3 5317 1 1 101 PHE CA C 17.887 -10.078 -0.391 1.00 . A A . 150 PHE CA 1 1
3 5318 1 1 101 PHE CB C 19.206 -9.277 -0.552 1.00 . A A . 150 PHE CB 1 1
3 5319 1 1 101 PHE CD1 C 20.714 -9.050 1.473 1.00 . A A . 150 PHE CD1 1 1
3 5320 1 1 101 PHE CD2 C 21.065 -10.913 0.017 1.00 . A A . 150 PHE CD2 1 1
3 5321 1 1 101 PHE CE1 C 21.754 -9.478 2.266 1.00 . A A . 150 PHE CE1 1 1
3 5322 1 1 101 PHE CE2 C 22.100 -11.339 0.814 1.00 . A A . 150 PHE CE2 1 1
3 5323 1 1 101 PHE CG C 20.352 -9.755 0.333 1.00 . A A . 150 PHE CG 1 1
3 5324 1 1 101 PHE CZ C 22.447 -10.622 1.938 1.00 . A A . 150 PHE CZ 1 1
3 5325 1 1 101 PHE H H 18.627 -11.718 -1.509 1.00 . A A . 150 PHE H 1 1
3 5326 1 1 101 PHE HA H 17.545 -9.997 0.641 1.00 . A A . 150 PHE HA 1 1
3 5327 1 1 101 PHE HB2 H 19.540 -9.338 -1.585 1.00 . A A . 150 PHE HB2 1 1
3 5328 1 1 101 PHE HB3 H 19.012 -8.233 -0.319 1.00 . A A . 150 PHE HB3 1 1
3 5329 1 1 101 PHE HD1 H 20.174 -8.149 1.738 1.00 . A A . 150 PHE HD1 1 1
3 5330 1 1 101 PHE HD2 H 20.793 -11.486 -0.863 1.00 . A A . 150 PHE HD2 1 1
3 5331 1 1 101 PHE HE1 H 22.026 -8.918 3.154 1.00 . A A . 150 PHE HE1 1 1
3 5332 1 1 101 PHE HE2 H 22.646 -12.238 0.557 1.00 . A A . 150 PHE HE2 1 1
3 5333 1 1 101 PHE HZ H 23.266 -10.959 2.568 1.00 . A A . 150 PHE HZ 1 1
3 5334 1 1 101 PHE N N 18.113 -11.499 -0.704 1.00 . A A . 150 PHE N 1 1
3 5335 1 1 101 PHE O O 17.005 -9.524 -2.555 1.00 . A A . 150 PHE O 1 1
3 5336 1 1 102 TRP C C 14.366 -6.988 -1.028 1.00 . A A . 151 TRP C 1 1
3 5337 1 1 102 TRP CA C 14.609 -8.422 -1.522 1.00 . A A . 151 TRP CA 1 1
3 5338 1 1 102 TRP CB C 13.326 -9.274 -1.345 1.00 . A A . 151 TRP CB 1 1
3 5339 1 1 102 TRP CD1 C 13.906 -11.769 -1.015 1.00 . A A . 151 TRP CD1 1 1
3 5340 1 1 102 TRP CD2 C 13.064 -11.273 -3.031 1.00 . A A . 151 TRP CD2 1 1
3 5341 1 1 102 TRP CE2 C 13.324 -12.651 -2.981 1.00 . A A . 151 TRP CE2 1 1
3 5342 1 1 102 TRP CE3 C 12.534 -10.724 -4.204 1.00 . A A . 151 TRP CE3 1 1
3 5343 1 1 102 TRP CG C 13.443 -10.719 -1.765 1.00 . A A . 151 TRP CG 1 1
3 5344 1 1 102 TRP CH2 C 12.545 -12.936 -5.189 1.00 . A A . 151 TRP CH2 1 1
3 5345 1 1 102 TRP CZ2 C 13.064 -13.494 -4.053 1.00 . A A . 151 TRP CZ2 1 1
3 5346 1 1 102 TRP CZ3 C 12.277 -11.564 -5.270 1.00 . A A . 151 TRP CZ3 1 1
3 5347 1 1 102 TRP H H 15.664 -8.988 0.223 1.00 . A A . 151 TRP H 1 1
3 5348 1 1 102 TRP HA H 14.876 -8.397 -2.579 1.00 . A A . 151 TRP HA 1 1
3 5349 1 1 102 TRP HB2 H 13.038 -9.263 -0.304 1.00 . A A . 151 TRP HB2 1 1
3 5350 1 1 102 TRP HB3 H 12.527 -8.826 -1.926 1.00 . A A . 151 TRP HB3 1 1
3 5351 1 1 102 TRP HD1 H 14.270 -11.684 -0.001 1.00 . A A . 151 TRP HD1 1 1
3 5352 1 1 102 TRP HE1 H 14.103 -13.820 -1.418 1.00 . A A . 151 TRP HE1 1 1
3 5353 1 1 102 TRP HE3 H 12.320 -9.668 -4.282 1.00 . A A . 151 TRP HE3 1 1
3 5354 1 1 102 TRP HH2 H 12.330 -13.556 -6.049 1.00 . A A . 151 TRP HH2 1 1
3 5355 1 1 102 TRP HZ2 H 13.266 -14.552 -4.005 1.00 . A A . 151 TRP HZ2 1 1
3 5356 1 1 102 TRP HZ3 H 11.865 -11.159 -6.187 1.00 . A A . 151 TRP HZ3 1 1
3 5357 1 1 102 TRP N N 15.726 -8.995 -0.760 1.00 . A A . 151 TRP N 1 1
3 5358 1 1 102 TRP NE1 N 13.831 -12.932 -1.739 1.00 . A A . 151 TRP NE1 1 1
3 5359 1 1 102 TRP O O 13.972 -6.780 0.121 1.00 . A A . 151 TRP O 1 1
3 5360 1 1 103 GLY C C 14.575 -3.709 -2.733 1.00 . A A . 152 GLY C 1 1
3 5361 1 1 103 GLY CA C 14.460 -4.599 -1.526 1.00 . A A . 152 GLY CA 1 1
3 5362 1 1 103 GLY H H 14.944 -6.228 -2.798 1.00 . A A . 152 GLY H 1 1
3 5363 1 1 103 GLY HA2 H 13.485 -4.457 -1.073 1.00 . A A . 152 GLY HA2 1 1
3 5364 1 1 103 GLY HA3 H 15.226 -4.322 -0.811 1.00 . A A . 152 GLY HA3 1 1
3 5365 1 1 103 GLY N N 14.630 -6.002 -1.889 1.00 . A A . 152 GLY N 1 1
3 5366 1 1 103 GLY O O 15.052 -4.154 -3.780 1.00 . A A . 152 GLY O 1 1
3 5367 1 1 104 LYS C C 15.619 -1.297 -4.199 1.00 . A A . 153 LYS C 1 1
3 5368 1 1 104 LYS CA C 14.178 -1.444 -3.663 1.00 . A A . 153 LYS CA 1 1
3 5369 1 1 104 LYS CB C 13.625 -0.095 -3.137 1.00 . A A . 153 LYS CB 1 1
3 5370 1 1 104 LYS CD C 13.795 1.778 -1.365 1.00 . A A . 153 LYS CD 1 1
3 5371 1 1 104 LYS CE C 12.373 1.595 -0.825 1.00 . A A . 153 LYS CE 1 1
3 5372 1 1 104 LYS CG C 14.402 0.475 -1.934 1.00 . A A . 153 LYS CG 1 1
3 5373 1 1 104 LYS H H 13.743 -2.202 -1.726 1.00 . A A . 153 LYS H 1 1
3 5374 1 1 104 LYS HA H 13.537 -1.796 -4.468 1.00 . A A . 153 LYS HA 1 1
3 5375 1 1 104 LYS HB2 H 13.655 0.633 -3.942 1.00 . A A . 153 LYS HB2 1 1
3 5376 1 1 104 LYS HB3 H 12.589 -0.241 -2.838 1.00 . A A . 153 LYS HB3 1 1
3 5377 1 1 104 LYS HD2 H 14.428 2.133 -0.560 1.00 . A A . 153 LYS HD2 1 1
3 5378 1 1 104 LYS HD3 H 13.777 2.522 -2.154 1.00 . A A . 153 LYS HD3 1 1
3 5379 1 1 104 LYS HE2 H 12.015 2.542 -0.442 1.00 . A A . 153 LYS HE2 1 1
3 5380 1 1 104 LYS HE3 H 11.727 1.277 -1.633 1.00 . A A . 153 LYS HE3 1 1
3 5381 1 1 104 LYS HG2 H 14.425 -0.277 -1.148 1.00 . A A . 153 LYS HG2 1 1
3 5382 1 1 104 LYS HG3 H 15.427 0.677 -2.249 1.00 . A A . 153 LYS HG3 1 1
3 5383 1 1 104 LYS HZ1 H 12.896 0.876 1.067 1.00 . A A . 153 LYS HZ1 1 1
3 5384 1 1 104 LYS HZ2 H 12.632 -0.338 -0.078 1.00 . A A . 153 LYS HZ2 1 1
3 5385 1 1 104 LYS HZ3 H 11.321 0.488 0.593 1.00 . A A . 153 LYS HZ3 1 1
3 5386 1 1 104 LYS N N 14.125 -2.458 -2.590 1.00 . A A . 153 LYS N 1 1
3 5387 1 1 104 LYS NZ N 12.302 0.587 0.262 1.00 . A A . 153 LYS NZ 1 1
3 5388 1 1 104 LYS O O 16.576 -1.302 -3.409 1.00 . A A . 153 LYS O 1 1
3 5389 1 1 105 GLU C C 18.077 -0.262 -5.688 1.00 . A A . 154 GLU C 1 1
3 5390 1 1 105 GLU CA C 17.055 -1.267 -6.239 1.00 . A A . 154 GLU CA 1 1
3 5391 1 1 105 GLU CB C 16.873 -1.005 -7.751 1.00 . A A . 154 GLU CB 1 1
3 5392 1 1 105 GLU CD C 18.024 -0.851 -10.050 1.00 . A A . 154 GLU CD 1 1
3 5393 1 1 105 GLU CG C 18.139 -1.290 -8.586 1.00 . A A . 154 GLU CG 1 1
3 5394 1 1 105 GLU H H 14.935 -1.062 -6.072 1.00 . A A . 154 GLU H 1 1
3 5395 1 1 105 GLU HA H 17.437 -2.274 -6.104 1.00 . A A . 154 GLU HA 1 1
3 5396 1 1 105 GLU HB2 H 16.066 -1.619 -8.108 1.00 . A A . 154 GLU HB2 1 1
3 5397 1 1 105 GLU HB3 H 16.595 0.036 -7.898 1.00 . A A . 154 GLU HB3 1 1
3 5398 1 1 105 GLU HG2 H 18.975 -0.764 -8.136 1.00 . A A . 154 GLU HG2 1 1
3 5399 1 1 105 GLU HG3 H 18.344 -2.359 -8.546 1.00 . A A . 154 GLU HG3 1 1
3 5400 1 1 105 GLU N N 15.750 -1.195 -5.536 1.00 . A A . 154 GLU N 1 1
3 5401 1 1 105 GLU O O 19.247 -0.567 -5.552 1.00 . A A . 154 GLU O 1 1
3 5402 1 1 105 GLU OE1 O 18.129 0.364 -10.325 1.00 . A A . 154 GLU OE1 1 1
3 5403 1 1 105 GLU OE2 O 17.828 -1.707 -10.934 1.00 . A A . 154 GLU OE2 1 1
3 5404 1 1 106 GLU C C 19.180 1.773 -3.584 1.00 . A A . 155 GLU C 1 1
3 5405 1 1 106 GLU CA C 18.392 2.069 -4.886 1.00 . A A . 155 GLU CA 1 1
3 5406 1 1 106 GLU CB C 17.472 3.303 -4.717 1.00 . A A . 155 GLU CB 1 1
3 5407 1 1 106 GLU CD C 15.218 4.170 -3.863 1.00 . A A . 155 GLU CD 1 1
3 5408 1 1 106 GLU CG C 16.281 3.068 -3.777 1.00 . A A . 155 GLU CG 1 1
3 5409 1 1 106 GLU H H 16.616 1.049 -5.479 1.00 . A A . 155 GLU H 1 1
3 5410 1 1 106 GLU HA H 19.106 2.287 -5.661 1.00 . A A . 155 GLU HA 1 1
3 5411 1 1 106 GLU HB2 H 18.056 4.133 -4.333 1.00 . A A . 155 GLU HB2 1 1
3 5412 1 1 106 GLU HB3 H 17.085 3.579 -5.694 1.00 . A A . 155 GLU HB3 1 1
3 5413 1 1 106 GLU HG2 H 15.817 2.119 -4.036 1.00 . A A . 155 GLU HG2 1 1
3 5414 1 1 106 GLU HG3 H 16.650 3.003 -2.758 1.00 . A A . 155 GLU HG3 1 1
3 5415 1 1 106 GLU N N 17.580 0.925 -5.366 1.00 . A A . 155 GLU N 1 1
3 5416 1 1 106 GLU O O 20.145 2.477 -3.274 1.00 . A A . 155 GLU O 1 1
3 5417 1 1 106 GLU OE1 O 15.246 5.106 -3.042 1.00 . A A . 155 GLU OE1 1 1
3 5418 1 1 106 GLU OE2 O 14.362 4.110 -4.775 1.00 . A A . 155 GLU OE2 1 1
3 5419 1 1 107 ASN C C 20.574 -0.718 -1.787 1.00 . A A . 156 ASN C 1 1
3 5420 1 1 107 ASN CA C 19.461 0.332 -1.579 1.00 . A A . 156 ASN CA 1 1
3 5421 1 1 107 ASN CB C 18.441 -0.199 -0.535 1.00 . A A . 156 ASN CB 1 1
3 5422 1 1 107 ASN CG C 17.505 0.875 0.026 1.00 . A A . 156 ASN CG 1 1
3 5423 1 1 107 ASN H H 18.023 0.189 -3.151 1.00 . A A . 156 ASN H 1 1
3 5424 1 1 107 ASN HA H 19.926 1.224 -1.164 1.00 . A A . 156 ASN HA 1 1
3 5425 1 1 107 ASN HB2 H 17.831 -0.964 -1.001 1.00 . A A . 156 ASN HB2 1 1
3 5426 1 1 107 ASN HB3 H 18.977 -0.645 0.302 1.00 . A A . 156 ASN HB3 1 1
3 5427 1 1 107 ASN HD21 H 16.231 -0.517 0.640 1.00 . A A . 156 ASN HD21 1 1
3 5428 1 1 107 ASN HD22 H 15.777 1.115 0.968 1.00 . A A . 156 ASN HD22 1 1
3 5429 1 1 107 ASN N N 18.786 0.721 -2.841 1.00 . A A . 156 ASN N 1 1
3 5430 1 1 107 ASN ND2 N 16.392 0.448 0.602 1.00 . A A . 156 ASN ND2 1 1
3 5431 1 1 107 ASN O O 21.313 -0.991 -0.840 1.00 . A A . 156 ASN O 1 1
3 5432 1 1 107 ASN OD1 O 17.801 2.072 -0.013 1.00 . A A . 156 ASN OD1 1 1
3 5433 1 1 108 ARG C C 23.123 -1.994 -2.965 1.00 . A A . 157 ARG C 1 1
3 5434 1 1 108 ARG CA C 21.673 -2.386 -3.304 1.00 . A A . 157 ARG CA 1 1
3 5435 1 1 108 ARG CB C 21.605 -2.836 -4.787 1.00 . A A . 157 ARG CB 1 1
3 5436 1 1 108 ARG CD C 21.873 -2.214 -7.264 1.00 . A A . 157 ARG CD 1 1
3 5437 1 1 108 ARG CG C 22.016 -1.762 -5.809 1.00 . A A . 157 ARG CG 1 1
3 5438 1 1 108 ARG CZ C 22.819 -1.071 -9.286 1.00 . A A . 157 ARG CZ 1 1
3 5439 1 1 108 ARG H H 20.130 -0.960 -3.734 1.00 . A A . 157 ARG H 1 1
3 5440 1 1 108 ARG HA H 21.392 -3.228 -2.678 1.00 . A A . 157 ARG HA 1 1
3 5441 1 1 108 ARG HB2 H 22.249 -3.700 -4.923 1.00 . A A . 157 ARG HB2 1 1
3 5442 1 1 108 ARG HB3 H 20.586 -3.134 -5.004 1.00 . A A . 157 ARG HB3 1 1
3 5443 1 1 108 ARG HD2 H 22.624 -2.970 -7.468 1.00 . A A . 157 ARG HD2 1 1
3 5444 1 1 108 ARG HD3 H 20.887 -2.641 -7.408 1.00 . A A . 157 ARG HD3 1 1
3 5445 1 1 108 ARG HE H 21.502 -0.274 -8.003 1.00 . A A . 157 ARG HE 1 1
3 5446 1 1 108 ARG HG2 H 21.394 -0.888 -5.660 1.00 . A A . 157 ARG HG2 1 1
3 5447 1 1 108 ARG HG3 H 23.051 -1.487 -5.629 1.00 . A A . 157 ARG HG3 1 1
3 5448 1 1 108 ARG HH11 H 23.630 -2.899 -8.962 1.00 . A A . 157 ARG HH11 1 1
3 5449 1 1 108 ARG HH12 H 24.186 -2.079 -10.384 1.00 . A A . 157 ARG HH12 1 1
3 5450 1 1 108 ARG HH21 H 22.242 0.782 -9.867 1.00 . A A . 157 ARG HH21 1 1
3 5451 1 1 108 ARG HH22 H 23.407 0.004 -10.891 1.00 . A A . 157 ARG HH22 1 1
3 5452 1 1 108 ARG N N 20.702 -1.286 -3.012 1.00 . A A . 157 ARG N 1 1
3 5453 1 1 108 ARG NE N 22.036 -1.080 -8.197 1.00 . A A . 157 ARG NE 1 1
3 5454 1 1 108 ARG NH1 N 23.607 -2.099 -9.567 1.00 . A A . 157 ARG NH1 1 1
3 5455 1 1 108 ARG NH2 N 22.822 -0.012 -10.078 1.00 . A A . 157 ARG NH2 1 1
3 5456 1 1 108 ARG O O 23.913 -2.841 -2.568 1.00 . A A . 157 ARG O 1 1
3 5457 1 1 109 LYS C C 25.116 -0.276 -1.352 1.00 . A A . 158 LYS C 1 1
3 5458 1 1 109 LYS CA C 24.772 -0.144 -2.854 1.00 . A A . 158 LYS CA 1 1
3 5459 1 1 109 LYS CB C 24.837 1.347 -3.308 1.00 . A A . 158 LYS CB 1 1
3 5460 1 1 109 LYS CD C 23.912 3.729 -3.032 1.00 . A A . 158 LYS CD 1 1
3 5461 1 1 109 LYS CE C 22.726 4.609 -2.604 1.00 . A A . 158 LYS CE 1 1
3 5462 1 1 109 LYS CG C 23.662 2.231 -2.811 1.00 . A A . 158 LYS CG 1 1
3 5463 1 1 109 LYS H H 22.760 -0.107 -3.515 1.00 . A A . 158 LYS H 1 1
3 5464 1 1 109 LYS HA H 25.490 -0.718 -3.434 1.00 . A A . 158 LYS HA 1 1
3 5465 1 1 109 LYS HB2 H 25.769 1.780 -2.953 1.00 . A A . 158 LYS HB2 1 1
3 5466 1 1 109 LYS HB3 H 24.845 1.376 -4.392 1.00 . A A . 158 LYS HB3 1 1
3 5467 1 1 109 LYS HD2 H 24.774 4.011 -2.446 1.00 . A A . 158 LYS HD2 1 1
3 5468 1 1 109 LYS HD3 H 24.119 3.900 -4.082 1.00 . A A . 158 LYS HD3 1 1
3 5469 1 1 109 LYS HE2 H 21.856 4.350 -3.195 1.00 . A A . 158 LYS HE2 1 1
3 5470 1 1 109 LYS HE3 H 22.509 4.438 -1.556 1.00 . A A . 158 LYS HE3 1 1
3 5471 1 1 109 LYS HG2 H 22.761 1.939 -3.339 1.00 . A A . 158 LYS HG2 1 1
3 5472 1 1 109 LYS HG3 H 23.520 2.055 -1.751 1.00 . A A . 158 LYS HG3 1 1
3 5473 1 1 109 LYS HZ1 H 23.829 6.335 -2.220 1.00 . A A . 158 LYS HZ1 1 1
3 5474 1 1 109 LYS HZ2 H 22.194 6.627 -2.531 1.00 . A A . 158 LYS HZ2 1 1
3 5475 1 1 109 LYS HZ3 H 23.238 6.235 -3.800 1.00 . A A . 158 LYS HZ3 1 1
3 5476 1 1 109 LYS N N 23.446 -0.703 -3.151 1.00 . A A . 158 LYS N 1 1
3 5477 1 1 109 LYS NZ N 23.017 6.051 -2.802 1.00 . A A . 158 LYS NZ 1 1
3 5478 1 1 109 LYS O O 26.192 -0.761 -0.987 1.00 . A A . 158 LYS O 1 1
3 5479 1 1 110 ALA C C 24.237 -1.358 1.482 1.00 . A A . 159 ALA C 1 1
3 5480 1 1 110 ALA CA C 24.283 0.099 0.966 1.00 . A A . 159 ALA CA 1 1
3 5481 1 1 110 ALA CB C 23.174 0.955 1.603 1.00 . A A . 159 ALA CB 1 1
3 5482 1 1 110 ALA H H 23.362 0.560 -0.884 1.00 . A A . 159 ALA H 1 1
3 5483 1 1 110 ALA HA H 25.239 0.537 1.244 1.00 . A A . 159 ALA HA 1 1
3 5484 1 1 110 ALA HB1 H 23.282 0.960 2.681 1.00 . A A . 159 ALA HB1 1 1
3 5485 1 1 110 ALA HB2 H 22.202 0.548 1.346 1.00 . A A . 159 ALA HB2 1 1
3 5486 1 1 110 ALA HB3 H 23.239 1.971 1.235 1.00 . A A . 159 ALA HB3 1 1
3 5487 1 1 110 ALA N N 24.169 0.159 -0.503 1.00 . A A . 159 ALA N 1 1
3 5488 1 1 110 ALA O O 24.904 -1.689 2.461 1.00 . A A . 159 ALA O 1 1
3 5489 1 1 111 VAL C C 24.740 -4.342 0.795 1.00 . A A . 160 VAL C 1 1
3 5490 1 1 111 VAL CA C 23.376 -3.671 1.090 1.00 . A A . 160 VAL CA 1 1
3 5491 1 1 111 VAL CB C 22.225 -4.363 0.245 1.00 . A A . 160 VAL CB 1 1
3 5492 1 1 111 VAL CG1 C 22.256 -5.912 0.348 1.00 . A A . 160 VAL CG1 1 1
3 5493 1 1 111 VAL CG2 C 20.837 -3.822 0.664 1.00 . A A . 160 VAL CG2 1 1
3 5494 1 1 111 VAL H H 22.877 -1.856 0.098 1.00 . A A . 160 VAL H 1 1
3 5495 1 1 111 VAL HA H 23.143 -3.793 2.147 1.00 . A A . 160 VAL HA 1 1
3 5496 1 1 111 VAL HB H 22.379 -4.102 -0.801 1.00 . A A . 160 VAL HB 1 1
3 5497 1 1 111 VAL HG11 H 22.138 -6.216 1.381 1.00 . A A . 160 VAL HG11 1 1
3 5498 1 1 111 VAL HG12 H 23.199 -6.285 -0.025 1.00 . A A . 160 VAL HG12 1 1
3 5499 1 1 111 VAL HG13 H 21.452 -6.336 -0.243 1.00 . A A . 160 VAL HG13 1 1
3 5500 1 1 111 VAL HG21 H 20.653 -4.047 1.710 1.00 . A A . 160 VAL HG21 1 1
3 5501 1 1 111 VAL HG22 H 20.063 -4.280 0.061 1.00 . A A . 160 VAL HG22 1 1
3 5502 1 1 111 VAL HG23 H 20.806 -2.749 0.522 1.00 . A A . 160 VAL HG23 1 1
3 5503 1 1 111 VAL N N 23.442 -2.215 0.808 1.00 . A A . 160 VAL N 1 1
3 5504 1 1 111 VAL O O 25.248 -5.139 1.601 1.00 . A A . 160 VAL O 1 1
3 5505 1 1 112 SER C C 27.788 -3.945 0.033 1.00 . A A . 161 SER C 1 1
3 5506 1 1 112 SER CA C 26.634 -4.504 -0.810 1.00 . A A . 161 SER CA 1 1
3 5507 1 1 112 SER CB C 26.868 -4.186 -2.304 1.00 . A A . 161 SER CB 1 1
3 5508 1 1 112 SER H H 24.904 -3.285 -0.892 1.00 . A A . 161 SER H 1 1
3 5509 1 1 112 SER HA H 26.605 -5.584 -0.691 1.00 . A A . 161 SER HA 1 1
3 5510 1 1 112 SER HB2 H 26.871 -3.114 -2.457 1.00 . A A . 161 SER HB2 1 1
3 5511 1 1 112 SER HB3 H 27.824 -4.593 -2.619 1.00 . A A . 161 SER HB3 1 1
3 5512 1 1 112 SER HG H 25.002 -4.671 -2.671 1.00 . A A . 161 SER HG 1 1
3 5513 1 1 112 SER N N 25.337 -3.968 -0.353 1.00 . A A . 161 SER N 1 1
3 5514 1 1 112 SER O O 28.820 -4.590 0.147 1.00 . A A . 161 SER O 1 1
3 5515 1 1 112 SER OG O 25.851 -4.749 -3.117 1.00 . A A . 161 SER OG 1 1
3 5516 1 1 113 ASP C C 28.887 -3.052 2.718 1.00 . A A . 162 ASP C 1 1
3 5517 1 1 113 ASP CA C 28.603 -2.128 1.529 1.00 . A A . 162 ASP CA 1 1
3 5518 1 1 113 ASP CB C 28.118 -0.747 2.050 1.00 . A A . 162 ASP CB 1 1
3 5519 1 1 113 ASP CG C 29.103 -0.078 3.042 1.00 . A A . 162 ASP CG 1 1
3 5520 1 1 113 ASP H H 26.765 -2.264 0.454 1.00 . A A . 162 ASP H 1 1
3 5521 1 1 113 ASP HA H 29.516 -1.993 0.959 1.00 . A A . 162 ASP HA 1 1
3 5522 1 1 113 ASP HB2 H 27.975 -0.081 1.204 1.00 . A A . 162 ASP HB2 1 1
3 5523 1 1 113 ASP HB3 H 27.158 -0.881 2.548 1.00 . A A . 162 ASP HB3 1 1
3 5524 1 1 113 ASP N N 27.600 -2.745 0.626 1.00 . A A . 162 ASP N 1 1
3 5525 1 1 113 ASP O O 30.033 -3.218 3.136 1.00 . A A . 162 ASP O 1 1
3 5526 1 1 113 ASP OD1 O 30.206 0.326 2.621 1.00 . A A . 162 ASP OD1 1 1
3 5527 1 1 113 ASP OD2 O 28.780 0.046 4.248 1.00 . A A . 162 ASP OD2 1 1
3 5528 1 1 114 GLN C C 28.509 -5.871 4.098 1.00 . A A . 163 GLN C 1 1
3 5529 1 1 114 GLN CA C 27.838 -4.526 4.404 1.00 . A A . 163 GLN CA 1 1
3 5530 1 1 114 GLN CB C 26.394 -4.735 4.919 1.00 . A A . 163 GLN CB 1 1
3 5531 1 1 114 GLN CD C 26.260 -2.343 5.888 1.00 . A A . 163 GLN CD 1 1
3 5532 1 1 114 GLN CG C 25.585 -3.429 5.051 1.00 . A A . 163 GLN CG 1 1
3 5533 1 1 114 GLN H H 26.953 -3.539 2.757 1.00 . A A . 163 GLN H 1 1
3 5534 1 1 114 GLN HA H 28.408 -4.012 5.175 1.00 . A A . 163 GLN HA 1 1
3 5535 1 1 114 GLN HB2 H 25.864 -5.396 4.239 1.00 . A A . 163 GLN HB2 1 1
3 5536 1 1 114 GLN HB3 H 26.436 -5.208 5.897 1.00 . A A . 163 GLN HB3 1 1
3 5537 1 1 114 GLN HE21 H 26.889 -3.664 7.229 1.00 . A A . 163 GLN HE21 1 1
3 5538 1 1 114 GLN HE22 H 27.323 -2.022 7.527 1.00 . A A . 163 GLN HE22 1 1
3 5539 1 1 114 GLN HG2 H 25.404 -3.035 4.058 1.00 . A A . 163 GLN HG2 1 1
3 5540 1 1 114 GLN HG3 H 24.631 -3.661 5.511 1.00 . A A . 163 GLN HG3 1 1
3 5541 1 1 114 GLN N N 27.811 -3.668 3.218 1.00 . A A . 163 GLN N 1 1
3 5542 1 1 114 GLN NE2 N 26.888 -2.717 6.992 1.00 . A A . 163 GLN NE2 1 1
3 5543 1 1 114 GLN O O 29.270 -6.401 4.918 1.00 . A A . 163 GLN O 1 1
3 5544 1 1 114 GLN OE1 O 26.157 -1.162 5.580 1.00 . A A . 163 GLN OE1 1 1
3 5545 1 1 115 LEU C C 30.272 -7.541 2.137 1.00 . A A . 164 LEU C 1 1
3 5546 1 1 115 LEU CA C 28.764 -7.685 2.438 1.00 . A A . 164 LEU CA 1 1
3 5547 1 1 115 LEU CB C 27.969 -8.176 1.190 1.00 . A A . 164 LEU CB 1 1
3 5548 1 1 115 LEU CD1 C 25.744 -8.901 0.115 1.00 . A A . 164 LEU CD1 1 1
3 5549 1 1 115 LEU CD2 C 26.155 -9.327 2.608 1.00 . A A . 164 LEU CD2 1 1
3 5550 1 1 115 LEU CG C 26.431 -8.389 1.405 1.00 . A A . 164 LEU CG 1 1
3 5551 1 1 115 LEU H H 27.623 -5.901 2.307 1.00 . A A . 164 LEU H 1 1
3 5552 1 1 115 LEU HA H 28.635 -8.412 3.239 1.00 . A A . 164 LEU HA 1 1
3 5553 1 1 115 LEU HB2 H 28.106 -7.448 0.393 1.00 . A A . 164 LEU HB2 1 1
3 5554 1 1 115 LEU HB3 H 28.399 -9.118 0.864 1.00 . A A . 164 LEU HB3 1 1
3 5555 1 1 115 LEU HD11 H 26.158 -9.860 -0.171 1.00 . A A . 164 LEU HD11 1 1
3 5556 1 1 115 LEU HD12 H 25.902 -8.192 -0.687 1.00 . A A . 164 LEU HD12 1 1
3 5557 1 1 115 LEU HD13 H 24.679 -9.007 0.285 1.00 . A A . 164 LEU HD13 1 1
3 5558 1 1 115 LEU HD21 H 25.088 -9.455 2.734 1.00 . A A . 164 LEU HD21 1 1
3 5559 1 1 115 LEU HD22 H 26.563 -8.893 3.510 1.00 . A A . 164 LEU HD22 1 1
3 5560 1 1 115 LEU HD23 H 26.613 -10.296 2.440 1.00 . A A . 164 LEU HD23 1 1
3 5561 1 1 115 LEU HG H 25.983 -7.429 1.639 1.00 . A A . 164 LEU HG 1 1
3 5562 1 1 115 LEU N N 28.219 -6.401 2.904 1.00 . A A . 164 LEU N 1 1
3 5563 1 1 115 LEU O O 31.104 -8.205 2.762 1.00 . A A . 164 LEU O 1 1
3 5564 1 1 116 LYS C C 32.885 -5.840 1.979 1.00 . A A . 165 LYS C 1 1
3 5565 1 1 116 LYS CA C 31.994 -6.286 0.802 1.00 . A A . 165 LYS CA 1 1
3 5566 1 1 116 LYS CB C 31.996 -5.183 -0.296 1.00 . A A . 165 LYS CB 1 1
3 5567 1 1 116 LYS CD C 31.263 -4.437 -2.645 1.00 . A A . 165 LYS CD 1 1
3 5568 1 1 116 LYS CE C 30.577 -4.835 -3.961 1.00 . A A . 165 LYS CE 1 1
3 5569 1 1 116 LYS CG C 31.290 -5.585 -1.613 1.00 . A A . 165 LYS CG 1 1
3 5570 1 1 116 LYS H H 29.882 -6.089 0.828 1.00 . A A . 165 LYS H 1 1
3 5571 1 1 116 LYS HA H 32.412 -7.193 0.381 1.00 . A A . 165 LYS HA 1 1
3 5572 1 1 116 LYS HB2 H 31.499 -4.302 0.102 1.00 . A A . 165 LYS HB2 1 1
3 5573 1 1 116 LYS HB3 H 33.026 -4.921 -0.529 1.00 . A A . 165 LYS HB3 1 1
3 5574 1 1 116 LYS HD2 H 30.727 -3.595 -2.219 1.00 . A A . 165 LYS HD2 1 1
3 5575 1 1 116 LYS HD3 H 32.284 -4.130 -2.861 1.00 . A A . 165 LYS HD3 1 1
3 5576 1 1 116 LYS HE2 H 31.109 -5.665 -4.404 1.00 . A A . 165 LYS HE2 1 1
3 5577 1 1 116 LYS HE3 H 29.555 -5.133 -3.754 1.00 . A A . 165 LYS HE3 1 1
3 5578 1 1 116 LYS HG2 H 31.812 -6.432 -2.044 1.00 . A A . 165 LYS HG2 1 1
3 5579 1 1 116 LYS HG3 H 30.268 -5.876 -1.384 1.00 . A A . 165 LYS HG3 1 1
3 5580 1 1 116 LYS HZ1 H 30.072 -3.992 -5.808 1.00 . A A . 165 LYS HZ1 1 1
3 5581 1 1 116 LYS HZ2 H 31.533 -3.428 -5.164 1.00 . A A . 165 LYS HZ2 1 1
3 5582 1 1 116 LYS HZ3 H 30.065 -2.894 -4.522 1.00 . A A . 165 LYS HZ3 1 1
3 5583 1 1 116 LYS N N 30.603 -6.599 1.228 1.00 . A A . 165 LYS N 1 1
3 5584 1 1 116 LYS NZ N 30.560 -3.710 -4.932 1.00 . A A . 165 LYS NZ 1 1
3 5585 1 1 116 LYS O O 34.115 -5.903 1.880 1.00 . A A . 165 LYS O 1 1
3 5586 1 1 117 LYS C C 33.825 -6.058 4.869 1.00 . A A . 166 LYS C 1 1
3 5587 1 1 117 LYS CA C 32.931 -4.935 4.297 1.00 . A A . 166 LYS CA 1 1
3 5588 1 1 117 LYS CB C 31.871 -4.497 5.339 1.00 . A A . 166 LYS CB 1 1
3 5589 1 1 117 LYS CD C 31.259 -3.176 7.461 1.00 . A A . 166 LYS CD 1 1
3 5590 1 1 117 LYS CE C 30.207 -2.316 6.725 1.00 . A A . 166 LYS CE 1 1
3 5591 1 1 117 LYS CG C 32.400 -3.679 6.534 1.00 . A A . 166 LYS CG 1 1
3 5592 1 1 117 LYS H H 31.269 -5.308 3.033 1.00 . A A . 166 LYS H 1 1
3 5593 1 1 117 LYS HA H 33.549 -4.079 4.039 1.00 . A A . 166 LYS HA 1 1
3 5594 1 1 117 LYS HB2 H 31.127 -3.894 4.831 1.00 . A A . 166 LYS HB2 1 1
3 5595 1 1 117 LYS HB3 H 31.376 -5.382 5.728 1.00 . A A . 166 LYS HB3 1 1
3 5596 1 1 117 LYS HD2 H 30.758 -4.035 7.893 1.00 . A A . 166 LYS HD2 1 1
3 5597 1 1 117 LYS HD3 H 31.696 -2.587 8.261 1.00 . A A . 166 LYS HD3 1 1
3 5598 1 1 117 LYS HE2 H 29.713 -2.922 5.975 1.00 . A A . 166 LYS HE2 1 1
3 5599 1 1 117 LYS HE3 H 29.467 -1.975 7.441 1.00 . A A . 166 LYS HE3 1 1
3 5600 1 1 117 LYS HG2 H 33.071 -4.306 7.114 1.00 . A A . 166 LYS HG2 1 1
3 5601 1 1 117 LYS HG3 H 32.954 -2.824 6.157 1.00 . A A . 166 LYS HG3 1 1
3 5602 1 1 117 LYS HZ1 H 31.284 -0.526 6.749 1.00 . A A . 166 LYS HZ1 1 1
3 5603 1 1 117 LYS HZ2 H 30.059 -0.571 5.591 1.00 . A A . 166 LYS HZ2 1 1
3 5604 1 1 117 LYS HZ3 H 31.490 -1.427 5.335 1.00 . A A . 166 LYS HZ3 1 1
3 5605 1 1 117 LYS N N 32.248 -5.373 3.065 1.00 . A A . 166 LYS N 1 1
3 5606 1 1 117 LYS NZ N 30.803 -1.129 6.055 1.00 . A A . 166 LYS NZ 1 1
3 5607 1 1 117 LYS O O 35.005 -5.838 5.160 1.00 . A A . 166 LYS O 1 1
3 5608 1 1 118 HIS C C 34.131 -9.512 4.391 1.00 . A A . 167 HIS C 1 1
3 5609 1 1 118 HIS CA C 33.964 -8.459 5.521 1.00 . A A . 167 HIS CA 1 1
3 5610 1 1 118 HIS CB C 33.213 -9.037 6.751 1.00 . A A . 167 HIS CB 1 1
3 5611 1 1 118 HIS CD2 C 34.774 -9.716 8.733 1.00 . A A . 167 HIS CD2 1 1
3 5612 1 1 118 HIS CE1 C 34.893 -11.866 8.342 1.00 . A A . 167 HIS CE1 1 1
3 5613 1 1 118 HIS CG C 34.029 -9.967 7.628 1.00 . A A . 167 HIS CG 1 1
3 5614 1 1 118 HIS H H 32.296 -7.355 4.772 1.00 . A A . 167 HIS H 1 1
3 5615 1 1 118 HIS HA H 34.960 -8.149 5.836 1.00 . A A . 167 HIS HA 1 1
3 5616 1 1 118 HIS HB2 H 32.876 -8.218 7.374 1.00 . A A . 167 HIS HB2 1 1
3 5617 1 1 118 HIS HB3 H 32.343 -9.585 6.412 1.00 . A A . 167 HIS HB3 1 1
3 5618 1 1 118 HIS HD1 H 33.723 -11.819 6.663 1.00 . A A . 167 HIS HD1 1 1
3 5619 1 1 118 HIS HD2 H 34.930 -8.751 9.194 1.00 . A A . 167 HIS HD2 1 1
3 5620 1 1 118 HIS HE1 H 35.155 -12.911 8.417 1.00 . A A . 167 HIS HE1 1 1
3 5621 1 1 118 HIS HE2 H 35.987 -11.011 9.841 1.00 . A A . 167 HIS HE2 1 1
3 5622 1 1 118 HIS N N 33.242 -7.262 5.016 1.00 . A A . 167 HIS N 1 1
3 5623 1 1 118 HIS ND1 N 34.134 -11.326 7.407 1.00 . A A . 167 HIS ND1 1 1
3 5624 1 1 118 HIS NE2 N 35.295 -10.911 9.155 1.00 . A A . 167 HIS NE2 1 1
3 5625 1 1 118 HIS O O 34.381 -10.694 4.654 1.00 . A A . 167 HIS O 1 1
3 5626 1 1 119 GLY C C 33.128 -10.969 1.704 1.00 . A A . 168 GLY C 1 1
3 5627 1 1 119 GLY CA C 34.208 -9.909 1.943 1.00 . A A . 168 GLY CA 1 1
3 5628 1 1 119 GLY H H 33.727 -8.125 2.994 1.00 . A A . 168 GLY H 1 1
3 5629 1 1 119 GLY HA2 H 34.247 -9.265 1.073 1.00 . A A . 168 GLY HA2 1 1
3 5630 1 1 119 GLY HA3 H 35.168 -10.401 2.041 1.00 . A A . 168 GLY HA3 1 1
3 5631 1 1 119 GLY N N 33.985 -9.061 3.128 1.00 . A A . 168 GLY N 1 1
3 5632 1 1 119 GLY O O 33.334 -11.894 0.905 1.00 . A A . 168 GLY O 1 1
3 5633 1 1 120 PHE C C 30.199 -11.616 0.845 1.00 . A A . 169 PHE C 1 1
3 5634 1 1 120 PHE CA C 30.818 -11.736 2.250 1.00 . A A . 169 PHE CA 1 1
3 5635 1 1 120 PHE CB C 29.738 -11.434 3.324 1.00 . A A . 169 PHE CB 1 1
3 5636 1 1 120 PHE CD1 C 30.763 -12.903 5.121 1.00 . A A . 169 PHE CD1 1 1
3 5637 1 1 120 PHE CD2 C 29.943 -10.748 5.760 1.00 . A A . 169 PHE CD2 1 1
3 5638 1 1 120 PHE CE1 C 31.134 -13.150 6.426 1.00 . A A . 169 PHE CE1 1 1
3 5639 1 1 120 PHE CE2 C 30.316 -10.995 7.063 1.00 . A A . 169 PHE CE2 1 1
3 5640 1 1 120 PHE CG C 30.166 -11.694 4.763 1.00 . A A . 169 PHE CG 1 1
3 5641 1 1 120 PHE CZ C 30.911 -12.199 7.399 1.00 . A A . 169 PHE CZ 1 1
3 5642 1 1 120 PHE H H 31.901 -10.087 3.019 1.00 . A A . 169 PHE H 1 1
3 5643 1 1 120 PHE HA H 31.177 -12.755 2.394 1.00 . A A . 169 PHE HA 1 1
3 5644 1 1 120 PHE HB2 H 29.450 -10.392 3.239 1.00 . A A . 169 PHE HB2 1 1
3 5645 1 1 120 PHE HB3 H 28.862 -12.045 3.130 1.00 . A A . 169 PHE HB3 1 1
3 5646 1 1 120 PHE HD1 H 30.944 -13.654 4.360 1.00 . A A . 169 PHE HD1 1 1
3 5647 1 1 120 PHE HD2 H 29.479 -9.803 5.504 1.00 . A A . 169 PHE HD2 1 1
3 5648 1 1 120 PHE HE1 H 31.595 -14.093 6.690 1.00 . A A . 169 PHE HE1 1 1
3 5649 1 1 120 PHE HE2 H 30.140 -10.248 7.824 1.00 . A A . 169 PHE HE2 1 1
3 5650 1 1 120 PHE HZ H 31.200 -12.392 8.424 1.00 . A A . 169 PHE HZ 1 1
3 5651 1 1 120 PHE N N 31.976 -10.832 2.394 1.00 . A A . 169 PHE N 1 1
3 5652 1 1 120 PHE O O 30.051 -10.512 0.318 1.00 . A A . 169 PHE O 1 1
3 5653 1 1 121 LYS C C 28.681 -14.312 -1.213 1.00 . A A . 170 LYS C 1 1
3 5654 1 1 121 LYS CA C 29.232 -12.879 -1.061 1.00 . A A . 170 LYS CA 1 1
3 5655 1 1 121 LYS CB C 30.267 -12.552 -2.194 1.00 . A A . 170 LYS CB 1 1
3 5656 1 1 121 LYS CD C 28.981 -10.607 -3.284 1.00 . A A . 170 LYS CD 1 1
3 5657 1 1 121 LYS CE C 28.560 -9.930 -4.600 1.00 . A A . 170 LYS CE 1 1
3 5658 1 1 121 LYS CG C 29.647 -11.994 -3.498 1.00 . A A . 170 LYS CG 1 1
3 5659 1 1 121 LYS H H 30.018 -13.597 0.760 1.00 . A A . 170 LYS H 1 1
3 5660 1 1 121 LYS HA H 28.407 -12.178 -1.102 1.00 . A A . 170 LYS HA 1 1
3 5661 1 1 121 LYS HB2 H 30.971 -11.816 -1.819 1.00 . A A . 170 LYS HB2 1 1
3 5662 1 1 121 LYS HB3 H 30.827 -13.451 -2.444 1.00 . A A . 170 LYS HB3 1 1
3 5663 1 1 121 LYS HD2 H 28.100 -10.733 -2.665 1.00 . A A . 170 LYS HD2 1 1
3 5664 1 1 121 LYS HD3 H 29.681 -9.956 -2.767 1.00 . A A . 170 LYS HD3 1 1
3 5665 1 1 121 LYS HE2 H 28.189 -8.936 -4.382 1.00 . A A . 170 LYS HE2 1 1
3 5666 1 1 121 LYS HE3 H 29.424 -9.845 -5.250 1.00 . A A . 170 LYS HE3 1 1
3 5667 1 1 121 LYS HG2 H 30.429 -11.898 -4.242 1.00 . A A . 170 LYS HG2 1 1
3 5668 1 1 121 LYS HG3 H 28.899 -12.694 -3.858 1.00 . A A . 170 LYS HG3 1 1
3 5669 1 1 121 LYS HZ1 H 26.652 -10.770 -4.720 1.00 . A A . 170 LYS HZ1 1 1
3 5670 1 1 121 LYS HZ2 H 27.838 -11.625 -5.575 1.00 . A A . 170 LYS HZ2 1 1
3 5671 1 1 121 LYS HZ3 H 27.238 -10.175 -6.188 1.00 . A A . 170 LYS HZ3 1 1
3 5672 1 1 121 LYS N N 29.850 -12.768 0.268 1.00 . A A . 170 LYS N 1 1
3 5673 1 1 121 LYS NZ N 27.499 -10.678 -5.318 1.00 . A A . 170 LYS NZ 1 1
3 5674 1 1 121 LYS O O 29.185 -15.227 -0.568 1.00 . A A . 170 LYS O 1 1
3 5675 1 1 122 LEU C C 28.117 -16.753 -2.968 1.00 . A A . 171 LEU C 1 1
3 5676 1 1 122 LEU CA C 27.043 -15.801 -2.346 1.00 . A A . 171 LEU CA 1 1
3 5677 1 1 122 LEU CB C 25.759 -15.685 -3.256 1.00 . A A . 171 LEU CB 1 1
3 5678 1 1 122 LEU CD1 C 24.565 -15.131 -5.472 1.00 . A A . 171 LEU CD1 1 1
3 5679 1 1 122 LEU CD2 C 25.971 -13.352 -4.390 1.00 . A A . 171 LEU CD2 1 1
3 5680 1 1 122 LEU CG C 25.821 -14.869 -4.612 1.00 . A A . 171 LEU CG 1 1
3 5681 1 1 122 LEU H H 27.182 -13.680 -2.359 1.00 . A A . 171 LEU H 1 1
3 5682 1 1 122 LEU HA H 26.724 -16.236 -1.396 1.00 . A A . 171 LEU HA 1 1
3 5683 1 1 122 LEU HB2 H 25.450 -16.695 -3.502 1.00 . A A . 171 LEU HB2 1 1
3 5684 1 1 122 LEU HB3 H 24.973 -15.253 -2.649 1.00 . A A . 171 LEU HB3 1 1
3 5685 1 1 122 LEU HD11 H 24.642 -14.588 -6.404 1.00 . A A . 171 LEU HD11 1 1
3 5686 1 1 122 LEU HD12 H 23.675 -14.807 -4.942 1.00 . A A . 171 LEU HD12 1 1
3 5687 1 1 122 LEU HD13 H 24.488 -16.188 -5.684 1.00 . A A . 171 LEU HD13 1 1
3 5688 1 1 122 LEU HD21 H 26.881 -13.150 -3.835 1.00 . A A . 171 LEU HD21 1 1
3 5689 1 1 122 LEU HD22 H 25.123 -12.968 -3.835 1.00 . A A . 171 LEU HD22 1 1
3 5690 1 1 122 LEU HD23 H 26.028 -12.851 -5.348 1.00 . A A . 171 LEU HD23 1 1
3 5691 1 1 122 LEU HG H 26.683 -15.204 -5.178 1.00 . A A . 171 LEU HG 1 1
3 5692 1 1 122 LEU N N 27.616 -14.476 -2.011 1.00 . A A . 171 LEU N 1 1
3 5693 1 1 122 LEU O O 28.473 -16.596 -4.147 1.00 . A A . 171 LEU O 1 1
3 5694 1 1 122 LEU OXT O 28.628 -17.647 -2.251 1.00 . A A . 171 LEU OXT 1 1
4 5695 1 1 1 GLY C C 4.265 0.806 -0.710 1.00 . A A . 50 GLY C 1 1
4 5696 1 1 1 GLY CA C 4.415 1.639 0.548 1.00 . A A . 50 GLY CA 1 1
4 5697 1 1 1 GLY H1 H 5.391 1.605 2.385 1.00 . A A . 50 GLY H1 1 1
4 5698 1 1 1 GLY H2 H 6.263 0.885 1.133 1.00 . A A . 50 GLY H2 1 1
4 5699 1 1 1 GLY H3 H 4.948 0.073 1.817 1.00 . A A . 50 GLY H3 1 1
4 5700 1 1 1 GLY HA2 H 3.444 1.770 1.003 1.00 . A A . 50 GLY HA2 1 1
4 5701 1 1 1 GLY HA3 H 4.812 2.608 0.283 1.00 . A A . 50 GLY HA3 1 1
4 5702 1 1 1 GLY N N 5.317 1.008 1.540 1.00 . A A . 50 GLY N 1 1
4 5703 1 1 1 GLY O O 5.074 -0.090 -0.958 1.00 . A A . 50 GLY O 1 1
4 5704 1 1 2 SER C C 4.065 0.471 -3.777 1.00 . A A . 51 SER C 1 1
4 5705 1 1 2 SER CA C 2.897 0.431 -2.766 1.00 . A A . 51 SER CA 1 1
4 5706 1 1 2 SER CB C 1.619 1.053 -3.383 1.00 . A A . 51 SER CB 1 1
4 5707 1 1 2 SER H H 2.689 1.915 -1.264 1.00 . A A . 51 SER H 1 1
4 5708 1 1 2 SER HA H 2.693 -0.605 -2.506 1.00 . A A . 51 SER HA 1 1
4 5709 1 1 2 SER HB2 H 0.818 1.024 -2.656 1.00 . A A . 51 SER HB2 1 1
4 5710 1 1 2 SER HB3 H 1.812 2.083 -3.652 1.00 . A A . 51 SER HB3 1 1
4 5711 1 1 2 SER HG H 0.544 -0.316 -4.299 1.00 . A A . 51 SER HG 1 1
4 5712 1 1 2 SER N N 3.241 1.143 -1.517 1.00 . A A . 51 SER N 1 1
4 5713 1 1 2 SER O O 4.302 -0.493 -4.506 1.00 . A A . 51 SER O 1 1
4 5714 1 1 2 SER OG O 1.193 0.352 -4.545 1.00 . A A . 51 SER OG 1 1
4 5715 1 1 3 ASP C C 7.171 0.980 -4.156 1.00 . A A . 52 ASP C 1 1
4 5716 1 1 3 ASP CA C 5.964 1.795 -4.665 1.00 . A A . 52 ASP CA 1 1
4 5717 1 1 3 ASP CB C 6.324 3.306 -4.761 1.00 . A A . 52 ASP CB 1 1
4 5718 1 1 3 ASP CG C 6.814 3.916 -3.430 1.00 . A A . 52 ASP CG 1 1
4 5719 1 1 3 ASP H H 4.534 2.330 -3.188 1.00 . A A . 52 ASP H 1 1
4 5720 1 1 3 ASP HA H 5.698 1.444 -5.655 1.00 . A A . 52 ASP HA 1 1
4 5721 1 1 3 ASP HB2 H 7.094 3.437 -5.515 1.00 . A A . 52 ASP HB2 1 1
4 5722 1 1 3 ASP HB3 H 5.443 3.855 -5.080 1.00 . A A . 52 ASP HB3 1 1
4 5723 1 1 3 ASP N N 4.792 1.600 -3.791 1.00 . A A . 52 ASP N 1 1
4 5724 1 1 3 ASP O O 7.896 0.380 -4.948 1.00 . A A . 52 ASP O 1 1
4 5725 1 1 3 ASP OD1 O 7.977 4.354 -3.347 1.00 . A A . 52 ASP OD1 1 1
4 5726 1 1 3 ASP OD2 O 6.034 3.937 -2.455 1.00 . A A . 52 ASP OD2 1 1
4 5727 1 1 4 GLU C C 8.498 -1.200 -2.308 1.00 . A A . 53 GLU C 1 1
4 5728 1 1 4 GLU CA C 8.504 0.335 -2.147 1.00 . A A . 53 GLU CA 1 1
4 5729 1 1 4 GLU CB C 8.500 0.721 -0.642 1.00 . A A . 53 GLU CB 1 1
4 5730 1 1 4 GLU CD C 8.489 2.606 1.111 1.00 . A A . 53 GLU CD 1 1
4 5731 1 1 4 GLU CG C 8.588 2.241 -0.379 1.00 . A A . 53 GLU CG 1 1
4 5732 1 1 4 GLU H H 6.662 1.382 -2.263 1.00 . A A . 53 GLU H 1 1
4 5733 1 1 4 GLU HA H 9.407 0.730 -2.606 1.00 . A A . 53 GLU HA 1 1
4 5734 1 1 4 GLU HB2 H 7.585 0.349 -0.188 1.00 . A A . 53 GLU HB2 1 1
4 5735 1 1 4 GLU HB3 H 9.345 0.242 -0.153 1.00 . A A . 53 GLU HB3 1 1
4 5736 1 1 4 GLU HG2 H 9.533 2.603 -0.766 1.00 . A A . 53 GLU HG2 1 1
4 5737 1 1 4 GLU HG3 H 7.781 2.729 -0.919 1.00 . A A . 53 GLU HG3 1 1
4 5738 1 1 4 GLU N N 7.345 0.957 -2.821 1.00 . A A . 53 GLU N 1 1
4 5739 1 1 4 GLU O O 9.543 -1.808 -2.571 1.00 . A A . 53 GLU O 1 1
4 5740 1 1 4 GLU OE1 O 9.495 2.471 1.835 1.00 . A A . 53 GLU OE1 1 1
4 5741 1 1 4 GLU OE2 O 7.397 2.999 1.573 1.00 . A A . 53 GLU OE2 1 1
4 5742 1 1 5 GLU C C 7.320 -3.837 -3.634 1.00 . A A . 54 GLU C 1 1
4 5743 1 1 5 GLU CA C 7.131 -3.277 -2.212 1.00 . A A . 54 GLU CA 1 1
4 5744 1 1 5 GLU CB C 5.744 -3.671 -1.644 1.00 . A A . 54 GLU CB 1 1
4 5745 1 1 5 GLU CD C 3.203 -3.383 -1.716 1.00 . A A . 54 GLU CD 1 1
4 5746 1 1 5 GLU CG C 4.542 -3.067 -2.391 1.00 . A A . 54 GLU CG 1 1
4 5747 1 1 5 GLU H H 6.514 -1.246 -2.024 1.00 . A A . 54 GLU H 1 1
4 5748 1 1 5 GLU HA H 7.897 -3.710 -1.573 1.00 . A A . 54 GLU HA 1 1
4 5749 1 1 5 GLU HB2 H 5.649 -4.753 -1.664 1.00 . A A . 54 GLU HB2 1 1
4 5750 1 1 5 GLU HB3 H 5.697 -3.349 -0.607 1.00 . A A . 54 GLU HB3 1 1
4 5751 1 1 5 GLU HG2 H 4.673 -1.989 -2.438 1.00 . A A . 54 GLU HG2 1 1
4 5752 1 1 5 GLU HG3 H 4.529 -3.457 -3.403 1.00 . A A . 54 GLU HG3 1 1
4 5753 1 1 5 GLU N N 7.306 -1.807 -2.167 1.00 . A A . 54 GLU N 1 1
4 5754 1 1 5 GLU O O 7.872 -4.932 -3.808 1.00 . A A . 54 GLU O 1 1
4 5755 1 1 5 GLU OE1 O 2.705 -2.552 -0.922 1.00 . A A . 54 GLU OE1 1 1
4 5756 1 1 5 GLU OE2 O 2.653 -4.478 -1.951 1.00 . A A . 54 GLU OE2 1 1
4 5757 1 1 6 VAL C C 8.542 -3.198 -6.446 1.00 . A A . 55 VAL C 1 1
4 5758 1 1 6 VAL CA C 7.064 -3.428 -6.062 1.00 . A A . 55 VAL CA 1 1
4 5759 1 1 6 VAL CB C 6.100 -2.603 -6.997 1.00 . A A . 55 VAL CB 1 1
4 5760 1 1 6 VAL CG1 C 6.354 -2.899 -8.496 1.00 . A A . 55 VAL CG1 1 1
4 5761 1 1 6 VAL CG2 C 4.618 -2.880 -6.628 1.00 . A A . 55 VAL CG2 1 1
4 5762 1 1 6 VAL H H 6.370 -2.256 -4.428 1.00 . A A . 55 VAL H 1 1
4 5763 1 1 6 VAL HA H 6.835 -4.486 -6.181 1.00 . A A . 55 VAL HA 1 1
4 5764 1 1 6 VAL HB H 6.291 -1.544 -6.829 1.00 . A A . 55 VAL HB 1 1
4 5765 1 1 6 VAL HG11 H 5.675 -2.318 -9.108 1.00 . A A . 55 VAL HG11 1 1
4 5766 1 1 6 VAL HG12 H 6.197 -3.952 -8.694 1.00 . A A . 55 VAL HG12 1 1
4 5767 1 1 6 VAL HG13 H 7.374 -2.638 -8.753 1.00 . A A . 55 VAL HG13 1 1
4 5768 1 1 6 VAL HG21 H 3.964 -2.287 -7.254 1.00 . A A . 55 VAL HG21 1 1
4 5769 1 1 6 VAL HG22 H 4.444 -2.625 -5.590 1.00 . A A . 55 VAL HG22 1 1
4 5770 1 1 6 VAL HG23 H 4.395 -3.930 -6.776 1.00 . A A . 55 VAL HG23 1 1
4 5771 1 1 6 VAL N N 6.861 -3.078 -4.644 1.00 . A A . 55 VAL N 1 1
4 5772 1 1 6 VAL O O 9.106 -3.930 -7.266 1.00 . A A . 55 VAL O 1 1
4 5773 1 1 7 ASP C C 11.527 -2.855 -5.313 1.00 . A A . 56 ASP C 1 1
4 5774 1 1 7 ASP CA C 10.589 -1.856 -6.024 1.00 . A A . 56 ASP CA 1 1
4 5775 1 1 7 ASP CB C 10.865 -0.398 -5.549 1.00 . A A . 56 ASP CB 1 1
4 5776 1 1 7 ASP CG C 12.128 0.224 -6.167 1.00 . A A . 56 ASP CG 1 1
4 5777 1 1 7 ASP H H 8.666 -1.682 -5.141 1.00 . A A . 56 ASP H 1 1
4 5778 1 1 7 ASP HA H 10.776 -1.916 -7.095 1.00 . A A . 56 ASP HA 1 1
4 5779 1 1 7 ASP HB2 H 10.019 0.227 -5.827 1.00 . A A . 56 ASP HB2 1 1
4 5780 1 1 7 ASP HB3 H 10.952 -0.379 -4.466 1.00 . A A . 56 ASP HB3 1 1
4 5781 1 1 7 ASP N N 9.171 -2.203 -5.797 1.00 . A A . 56 ASP N 1 1
4 5782 1 1 7 ASP O O 12.732 -2.873 -5.581 1.00 . A A . 56 ASP O 1 1
4 5783 1 1 7 ASP OD1 O 12.154 0.384 -7.404 1.00 . A A . 56 ASP OD1 1 1
4 5784 1 1 7 ASP OD2 O 13.066 0.600 -5.435 1.00 . A A . 56 ASP OD2 1 1
4 5785 1 1 8 SER C C 12.060 -5.878 -4.649 1.00 . A A . 57 SER C 1 1
4 5786 1 1 8 SER CA C 11.713 -4.726 -3.685 1.00 . A A . 57 SER CA 1 1
4 5787 1 1 8 SER CB C 10.930 -5.257 -2.471 1.00 . A A . 57 SER CB 1 1
4 5788 1 1 8 SER H H 10.015 -3.553 -4.175 1.00 . A A . 57 SER H 1 1
4 5789 1 1 8 SER HA H 12.637 -4.273 -3.330 1.00 . A A . 57 SER HA 1 1
4 5790 1 1 8 SER HB2 H 10.005 -5.705 -2.806 1.00 . A A . 57 SER HB2 1 1
4 5791 1 1 8 SER HB3 H 11.526 -6.002 -1.960 1.00 . A A . 57 SER HB3 1 1
4 5792 1 1 8 SER HG H 10.738 -3.364 -1.989 1.00 . A A . 57 SER HG 1 1
4 5793 1 1 8 SER N N 10.962 -3.672 -4.389 1.00 . A A . 57 SER N 1 1
4 5794 1 1 8 SER O O 11.188 -6.628 -5.097 1.00 . A A . 57 SER O 1 1
4 5795 1 1 8 SER OG O 10.625 -4.215 -1.555 1.00 . A A . 57 SER OG 1 1
4 5796 1 1 9 VAL C C 14.858 -7.899 -5.269 1.00 . A A . 58 VAL C 1 1
4 5797 1 1 9 VAL CA C 13.897 -6.915 -5.954 1.00 . A A . 58 VAL CA 1 1
4 5798 1 1 9 VAL CB C 14.662 -6.128 -7.084 1.00 . A A . 58 VAL CB 1 1
4 5799 1 1 9 VAL CG1 C 13.750 -5.056 -7.739 1.00 . A A . 58 VAL CG1 1 1
4 5800 1 1 9 VAL CG2 C 15.965 -5.483 -6.542 1.00 . A A . 58 VAL CG2 1 1
4 5801 1 1 9 VAL H H 13.967 -5.378 -4.529 1.00 . A A . 58 VAL H 1 1
4 5802 1 1 9 VAL HA H 13.081 -7.471 -6.405 1.00 . A A . 58 VAL HA 1 1
4 5803 1 1 9 VAL HB H 14.944 -6.840 -7.854 1.00 . A A . 58 VAL HB 1 1
4 5804 1 1 9 VAL HG11 H 12.873 -5.525 -8.166 1.00 . A A . 58 VAL HG11 1 1
4 5805 1 1 9 VAL HG12 H 14.294 -4.539 -8.519 1.00 . A A . 58 VAL HG12 1 1
4 5806 1 1 9 VAL HG13 H 13.440 -4.333 -6.986 1.00 . A A . 58 VAL HG13 1 1
4 5807 1 1 9 VAL HG21 H 16.467 -4.941 -7.332 1.00 . A A . 58 VAL HG21 1 1
4 5808 1 1 9 VAL HG22 H 16.630 -6.255 -6.169 1.00 . A A . 58 VAL HG22 1 1
4 5809 1 1 9 VAL HG23 H 15.730 -4.801 -5.733 1.00 . A A . 58 VAL HG23 1 1
4 5810 1 1 9 VAL N N 13.347 -5.974 -4.972 1.00 . A A . 58 VAL N 1 1
4 5811 1 1 9 VAL O O 15.340 -7.636 -4.159 1.00 . A A . 58 VAL O 1 1
4 5812 1 1 10 LEU C C 17.561 -9.486 -5.899 1.00 . A A . 59 LEU C 1 1
4 5813 1 1 10 LEU CA C 16.158 -9.980 -5.487 1.00 . A A . 59 LEU CA 1 1
4 5814 1 1 10 LEU CB C 15.883 -11.388 -6.077 1.00 . A A . 59 LEU CB 1 1
4 5815 1 1 10 LEU CD1 C 16.892 -12.698 -4.114 1.00 . A A . 59 LEU CD1 1 1
4 5816 1 1 10 LEU CD2 C 16.555 -13.847 -6.371 1.00 . A A . 59 LEU CD2 1 1
4 5817 1 1 10 LEU CG C 16.872 -12.517 -5.646 1.00 . A A . 59 LEU CG 1 1
4 5818 1 1 10 LEU H H 14.680 -9.197 -6.786 1.00 . A A . 59 LEU H 1 1
4 5819 1 1 10 LEU HA H 16.101 -10.040 -4.401 1.00 . A A . 59 LEU HA 1 1
4 5820 1 1 10 LEU HB2 H 14.878 -11.684 -5.788 1.00 . A A . 59 LEU HB2 1 1
4 5821 1 1 10 LEU HB3 H 15.907 -11.310 -7.159 1.00 . A A . 59 LEU HB3 1 1
4 5822 1 1 10 LEU HD11 H 17.201 -11.774 -3.641 1.00 . A A . 59 LEU HD11 1 1
4 5823 1 1 10 LEU HD12 H 17.595 -13.477 -3.849 1.00 . A A . 59 LEU HD12 1 1
4 5824 1 1 10 LEU HD13 H 15.906 -12.971 -3.755 1.00 . A A . 59 LEU HD13 1 1
4 5825 1 1 10 LEU HD21 H 15.556 -14.183 -6.113 1.00 . A A . 59 LEU HD21 1 1
4 5826 1 1 10 LEU HD22 H 17.272 -14.603 -6.075 1.00 . A A . 59 LEU HD22 1 1
4 5827 1 1 10 LEU HD23 H 16.618 -13.703 -7.441 1.00 . A A . 59 LEU HD23 1 1
4 5828 1 1 10 LEU HG H 17.872 -12.223 -5.939 1.00 . A A . 59 LEU HG 1 1
4 5829 1 1 10 LEU N N 15.149 -9.017 -5.945 1.00 . A A . 59 LEU N 1 1
4 5830 1 1 10 LEU O O 17.825 -9.304 -7.086 1.00 . A A . 59 LEU O 1 1
4 5831 1 1 11 PHE C C 20.689 -10.151 -5.363 1.00 . A A . 60 PHE C 1 1
4 5832 1 1 11 PHE CA C 19.848 -8.875 -5.151 1.00 . A A . 60 PHE CA 1 1
4 5833 1 1 11 PHE CB C 20.412 -8.054 -3.962 1.00 . A A . 60 PHE CB 1 1
4 5834 1 1 11 PHE CD1 C 19.198 -6.470 -2.385 1.00 . A A . 60 PHE CD1 1 1
4 5835 1 1 11 PHE CD2 C 19.357 -5.864 -4.690 1.00 . A A . 60 PHE CD2 1 1
4 5836 1 1 11 PHE CE1 C 18.503 -5.312 -2.128 1.00 . A A . 60 PHE CE1 1 1
4 5837 1 1 11 PHE CE2 C 18.659 -4.706 -4.429 1.00 . A A . 60 PHE CE2 1 1
4 5838 1 1 11 PHE CG C 19.642 -6.769 -3.671 1.00 . A A . 60 PHE CG 1 1
4 5839 1 1 11 PHE CZ C 18.234 -4.430 -3.150 1.00 . A A . 60 PHE CZ 1 1
4 5840 1 1 11 PHE H H 18.109 -9.271 -3.980 1.00 . A A . 60 PHE H 1 1
4 5841 1 1 11 PHE HA H 19.894 -8.267 -6.053 1.00 . A A . 60 PHE HA 1 1
4 5842 1 1 11 PHE HB2 H 20.399 -8.670 -3.069 1.00 . A A . 60 PHE HB2 1 1
4 5843 1 1 11 PHE HB3 H 21.440 -7.778 -4.176 1.00 . A A . 60 PHE HB3 1 1
4 5844 1 1 11 PHE HD1 H 19.411 -7.157 -1.576 1.00 . A A . 60 PHE HD1 1 1
4 5845 1 1 11 PHE HD2 H 19.689 -6.075 -5.699 1.00 . A A . 60 PHE HD2 1 1
4 5846 1 1 11 PHE HE1 H 18.155 -5.100 -1.123 1.00 . A A . 60 PHE HE1 1 1
4 5847 1 1 11 PHE HE2 H 18.441 -4.014 -5.235 1.00 . A A . 60 PHE HE2 1 1
4 5848 1 1 11 PHE HZ H 17.683 -3.516 -2.949 1.00 . A A . 60 PHE HZ 1 1
4 5849 1 1 11 PHE N N 18.431 -9.232 -4.906 1.00 . A A . 60 PHE N 1 1
4 5850 1 1 11 PHE O O 21.682 -10.152 -6.103 1.00 . A A . 60 PHE O 1 1
4 5851 1 1 12 GLY C C 20.763 -13.253 -3.393 1.00 . A A . 61 GLY C 1 1
4 5852 1 1 12 GLY CA C 20.952 -12.520 -4.706 1.00 . A A . 61 GLY CA 1 1
4 5853 1 1 12 GLY H H 19.448 -11.146 -4.153 1.00 . A A . 61 GLY H 1 1
4 5854 1 1 12 GLY HA2 H 20.550 -13.124 -5.507 1.00 . A A . 61 GLY HA2 1 1
4 5855 1 1 12 GLY HA3 H 22.014 -12.372 -4.872 1.00 . A A . 61 GLY HA3 1 1
4 5856 1 1 12 GLY N N 20.264 -11.229 -4.686 1.00 . A A . 61 GLY N 1 1
4 5857 1 1 12 GLY O O 19.928 -12.852 -2.577 1.00 . A A . 61 GLY O 1 1
4 5858 1 1 13 SER C C 22.868 -15.231 -1.312 1.00 . A A . 62 SER C 1 1
4 5859 1 1 13 SER CA C 21.474 -15.125 -1.944 1.00 . A A . 62 SER CA 1 1
4 5860 1 1 13 SER CB C 20.892 -16.523 -2.233 1.00 . A A . 62 SER CB 1 1
4 5861 1 1 13 SER H H 22.179 -14.594 -3.872 1.00 . A A . 62 SER H 1 1
4 5862 1 1 13 SER HA H 20.813 -14.612 -1.242 1.00 . A A . 62 SER HA 1 1
4 5863 1 1 13 SER HB2 H 20.862 -17.103 -1.320 1.00 . A A . 62 SER HB2 1 1
4 5864 1 1 13 SER HB3 H 19.884 -16.420 -2.618 1.00 . A A . 62 SER HB3 1 1
4 5865 1 1 13 SER HG H 21.717 -16.699 -3.995 1.00 . A A . 62 SER HG 1 1
4 5866 1 1 13 SER N N 21.538 -14.329 -3.178 1.00 . A A . 62 SER N 1 1
4 5867 1 1 13 SER O O 23.873 -15.397 -2.015 1.00 . A A . 62 SER O 1 1
4 5868 1 1 13 SER OG O 21.666 -17.221 -3.188 1.00 . A A . 62 SER OG 1 1
4 5869 1 1 14 LEU C C 24.259 -16.616 1.410 1.00 . A A . 63 LEU C 1 1
4 5870 1 1 14 LEU CA C 24.141 -15.214 0.812 1.00 . A A . 63 LEU CA 1 1
4 5871 1 1 14 LEU CB C 24.138 -14.148 1.938 1.00 . A A . 63 LEU CB 1 1
4 5872 1 1 14 LEU CD1 C 26.683 -13.881 1.964 1.00 . A A . 63 LEU CD1 1 1
4 5873 1 1 14 LEU CD2 C 25.292 -12.927 3.864 1.00 . A A . 63 LEU CD2 1 1
4 5874 1 1 14 LEU CG C 25.419 -14.063 2.828 1.00 . A A . 63 LEU CG 1 1
4 5875 1 1 14 LEU H H 22.081 -14.964 0.496 1.00 . A A . 63 LEU H 1 1
4 5876 1 1 14 LEU HA H 24.990 -15.031 0.157 1.00 . A A . 63 LEU HA 1 1
4 5877 1 1 14 LEU HB2 H 23.989 -13.177 1.473 1.00 . A A . 63 LEU HB2 1 1
4 5878 1 1 14 LEU HB3 H 23.286 -14.340 2.583 1.00 . A A . 63 LEU HB3 1 1
4 5879 1 1 14 LEU HD11 H 26.605 -12.973 1.376 1.00 . A A . 63 LEU HD11 1 1
4 5880 1 1 14 LEU HD12 H 26.798 -14.728 1.300 1.00 . A A . 63 LEU HD12 1 1
4 5881 1 1 14 LEU HD13 H 27.551 -13.818 2.602 1.00 . A A . 63 LEU HD13 1 1
4 5882 1 1 14 LEU HD21 H 25.170 -11.977 3.355 1.00 . A A . 63 LEU HD21 1 1
4 5883 1 1 14 LEU HD22 H 26.179 -12.891 4.481 1.00 . A A . 63 LEU HD22 1 1
4 5884 1 1 14 LEU HD23 H 24.431 -13.106 4.495 1.00 . A A . 63 LEU HD23 1 1
4 5885 1 1 14 LEU HG H 25.533 -14.995 3.372 1.00 . A A . 63 LEU HG 1 1
4 5886 1 1 14 LEU N N 22.913 -15.115 0.021 1.00 . A A . 63 LEU N 1 1
4 5887 1 1 14 LEU O O 23.263 -17.202 1.831 1.00 . A A . 63 LEU O 1 1
4 5888 1 1 15 ARG C C 25.853 -18.219 3.633 1.00 . A A . 64 ARG C 1 1
4 5889 1 1 15 ARG CA C 25.805 -18.409 2.093 1.00 . A A . 64 ARG CA 1 1
4 5890 1 1 15 ARG CB C 27.110 -19.023 1.482 1.00 . A A . 64 ARG CB 1 1
4 5891 1 1 15 ARG CD C 29.408 -18.689 0.384 1.00 . A A . 64 ARG CD 1 1
4 5892 1 1 15 ARG CG C 28.267 -18.034 1.190 1.00 . A A . 64 ARG CG 1 1
4 5893 1 1 15 ARG CZ C 31.692 -17.977 -0.360 1.00 . A A . 64 ARG CZ 1 1
4 5894 1 1 15 ARG H H 26.196 -16.654 0.974 1.00 . A A . 64 ARG H 1 1
4 5895 1 1 15 ARG HA H 24.983 -19.097 1.880 1.00 . A A . 64 ARG HA 1 1
4 5896 1 1 15 ARG HB2 H 27.485 -19.782 2.157 1.00 . A A . 64 ARG HB2 1 1
4 5897 1 1 15 ARG HB3 H 26.846 -19.510 0.546 1.00 . A A . 64 ARG HB3 1 1
4 5898 1 1 15 ARG HD2 H 29.898 -19.430 1.007 1.00 . A A . 64 ARG HD2 1 1
4 5899 1 1 15 ARG HD3 H 28.989 -19.181 -0.487 1.00 . A A . 64 ARG HD3 1 1
4 5900 1 1 15 ARG HE H 30.089 -16.788 -0.201 1.00 . A A . 64 ARG HE 1 1
4 5901 1 1 15 ARG HG2 H 27.875 -17.200 0.623 1.00 . A A . 64 ARG HG2 1 1
4 5902 1 1 15 ARG HG3 H 28.661 -17.669 2.131 1.00 . A A . 64 ARG HG3 1 1
4 5903 1 1 15 ARG HH11 H 31.624 -19.935 0.177 1.00 . A A . 64 ARG HH11 1 1
4 5904 1 1 15 ARG HH12 H 33.158 -19.381 -0.408 1.00 . A A . 64 ARG HH12 1 1
4 5905 1 1 15 ARG HH21 H 32.090 -16.101 -0.987 1.00 . A A . 64 ARG HH21 1 1
4 5906 1 1 15 ARG HH22 H 33.426 -17.207 -1.047 1.00 . A A . 64 ARG HH22 1 1
4 5907 1 1 15 ARG N N 25.483 -17.141 1.429 1.00 . A A . 64 ARG N 1 1
4 5908 1 1 15 ARG NE N 30.408 -17.708 -0.074 1.00 . A A . 64 ARG NE 1 1
4 5909 1 1 15 ARG NH1 N 32.198 -19.195 -0.186 1.00 . A A . 64 ARG NH1 1 1
4 5910 1 1 15 ARG NH2 N 32.461 -17.023 -0.840 1.00 . A A . 64 ARG NH2 1 1
4 5911 1 1 15 ARG O O 26.921 -18.065 4.241 1.00 . A A . 64 ARG O 1 1
4 5912 1 1 16 GLY C C 24.822 -19.272 6.447 1.00 . A A . 65 GLY C 1 1
4 5913 1 1 16 GLY CA C 24.430 -18.025 5.662 1.00 . A A . 65 GLY CA 1 1
4 5914 1 1 16 GLY H H 23.848 -18.275 3.651 1.00 . A A . 65 GLY H 1 1
4 5915 1 1 16 GLY HA2 H 25.000 -17.176 6.013 1.00 . A A . 65 GLY HA2 1 1
4 5916 1 1 16 GLY HA3 H 23.380 -17.825 5.835 1.00 . A A . 65 GLY HA3 1 1
4 5917 1 1 16 GLY N N 24.636 -18.184 4.224 1.00 . A A . 65 GLY N 1 1
4 5918 1 1 16 GLY O O 24.580 -20.388 5.994 1.00 . A A . 65 GLY O 1 1
4 5919 1 1 17 HIS C C 25.288 -20.128 9.848 1.00 . A A . 66 HIS C 1 1
4 5920 1 1 17 HIS CA C 25.944 -20.184 8.465 1.00 . A A . 66 HIS CA 1 1
4 5921 1 1 17 HIS CB C 27.486 -20.098 8.598 1.00 . A A . 66 HIS CB 1 1
4 5922 1 1 17 HIS CD2 C 28.115 -21.120 6.297 1.00 . A A . 66 HIS CD2 1 1
4 5923 1 1 17 HIS CE1 C 29.671 -19.695 5.727 1.00 . A A . 66 HIS CE1 1 1
4 5924 1 1 17 HIS CG C 28.223 -20.214 7.294 1.00 . A A . 66 HIS CG 1 1
4 5925 1 1 17 HIS H H 25.539 -18.166 7.954 1.00 . A A . 66 HIS H 1 1
4 5926 1 1 17 HIS HA H 25.685 -21.133 7.994 1.00 . A A . 66 HIS HA 1 1
4 5927 1 1 17 HIS HB2 H 27.750 -19.147 9.043 1.00 . A A . 66 HIS HB2 1 1
4 5928 1 1 17 HIS HB3 H 27.834 -20.896 9.244 1.00 . A A . 66 HIS HB3 1 1
4 5929 1 1 17 HIS HD1 H 29.541 -18.574 7.430 1.00 . A A . 66 HIS HD1 1 1
4 5930 1 1 17 HIS HD2 H 27.442 -21.965 6.266 1.00 . A A . 66 HIS HD2 1 1
4 5931 1 1 17 HIS HE1 H 30.449 -19.191 5.174 1.00 . A A . 66 HIS HE1 1 1
4 5932 1 1 17 HIS HE2 H 29.308 -21.349 4.594 1.00 . A A . 66 HIS HE2 1 1
4 5933 1 1 17 HIS N N 25.435 -19.082 7.626 1.00 . A A . 66 HIS N 1 1
4 5934 1 1 17 HIS ND1 N 29.210 -19.336 6.903 1.00 . A A . 66 HIS ND1 1 1
4 5935 1 1 17 HIS NE2 N 29.027 -20.775 5.335 1.00 . A A . 66 HIS NE2 1 1
4 5936 1 1 17 HIS O O 25.673 -19.309 10.687 1.00 . A A . 66 HIS O 1 1
4 5937 1 1 18 VAL C C 24.299 -22.124 12.222 1.00 . A A . 67 VAL C 1 1
4 5938 1 1 18 VAL CA C 23.563 -21.107 11.329 1.00 . A A . 67 VAL CA 1 1
4 5939 1 1 18 VAL CB C 22.067 -21.548 11.101 1.00 . A A . 67 VAL CB 1 1
4 5940 1 1 18 VAL CG1 C 21.290 -21.677 12.439 1.00 . A A . 67 VAL CG1 1 1
4 5941 1 1 18 VAL CG2 C 21.352 -20.575 10.123 1.00 . A A . 67 VAL CG2 1 1
4 5942 1 1 18 VAL H H 24.019 -21.576 9.309 1.00 . A A . 67 VAL H 1 1
4 5943 1 1 18 VAL HA H 23.564 -20.130 11.819 1.00 . A A . 67 VAL HA 1 1
4 5944 1 1 18 VAL HB H 22.081 -22.534 10.633 1.00 . A A . 67 VAL HB 1 1
4 5945 1 1 18 VAL HG11 H 21.272 -20.721 12.948 1.00 . A A . 67 VAL HG11 1 1
4 5946 1 1 18 VAL HG12 H 21.774 -22.407 13.075 1.00 . A A . 67 VAL HG12 1 1
4 5947 1 1 18 VAL HG13 H 20.274 -21.998 12.243 1.00 . A A . 67 VAL HG13 1 1
4 5948 1 1 18 VAL HG21 H 21.354 -19.573 10.532 1.00 . A A . 67 VAL HG21 1 1
4 5949 1 1 18 VAL HG22 H 20.330 -20.896 9.968 1.00 . A A . 67 VAL HG22 1 1
4 5950 1 1 18 VAL HG23 H 21.867 -20.573 9.165 1.00 . A A . 67 VAL HG23 1 1
4 5951 1 1 18 VAL N N 24.281 -20.986 10.049 1.00 . A A . 67 VAL N 1 1
4 5952 1 1 18 VAL O O 24.631 -23.226 11.769 1.00 . A A . 67 VAL O 1 1
4 5953 1 1 19 VAL C C 24.658 -23.871 14.790 1.00 . A A . 68 VAL C 1 1
4 5954 1 1 19 VAL CA C 25.345 -22.521 14.447 1.00 . A A . 68 VAL CA 1 1
4 5955 1 1 19 VAL CB C 25.601 -21.673 15.756 1.00 . A A . 68 VAL CB 1 1
4 5956 1 1 19 VAL CG1 C 26.408 -22.450 16.830 1.00 . A A . 68 VAL CG1 1 1
4 5957 1 1 19 VAL CG2 C 26.301 -20.334 15.408 1.00 . A A . 68 VAL CG2 1 1
4 5958 1 1 19 VAL H H 24.175 -20.880 13.785 1.00 . A A . 68 VAL H 1 1
4 5959 1 1 19 VAL HA H 26.307 -22.726 13.980 1.00 . A A . 68 VAL HA 1 1
4 5960 1 1 19 VAL HB H 24.630 -21.433 16.185 1.00 . A A . 68 VAL HB 1 1
4 5961 1 1 19 VAL HG11 H 25.865 -23.342 17.122 1.00 . A A . 68 VAL HG11 1 1
4 5962 1 1 19 VAL HG12 H 26.557 -21.827 17.702 1.00 . A A . 68 VAL HG12 1 1
4 5963 1 1 19 VAL HG13 H 27.371 -22.737 16.428 1.00 . A A . 68 VAL HG13 1 1
4 5964 1 1 19 VAL HG21 H 25.684 -19.764 14.723 1.00 . A A . 68 VAL HG21 1 1
4 5965 1 1 19 VAL HG22 H 27.258 -20.532 14.941 1.00 . A A . 68 VAL HG22 1 1
4 5966 1 1 19 VAL HG23 H 26.459 -19.757 16.311 1.00 . A A . 68 VAL HG23 1 1
4 5967 1 1 19 VAL N N 24.546 -21.733 13.485 1.00 . A A . 68 VAL N 1 1
4 5968 1 1 19 VAL O O 23.430 -23.934 14.933 1.00 . A A . 68 VAL O 1 1
4 5969 1 1 20 GLY C C 24.564 -26.547 16.617 1.00 . A A . 69 GLY C 1 1
4 5970 1 1 20 GLY CA C 24.992 -26.297 15.185 1.00 . A A . 69 GLY CA 1 1
4 5971 1 1 20 GLY H H 26.450 -24.780 14.895 1.00 . A A . 69 GLY H 1 1
4 5972 1 1 20 GLY HA2 H 24.155 -26.493 14.526 1.00 . A A . 69 GLY HA2 1 1
4 5973 1 1 20 GLY HA3 H 25.785 -26.991 14.933 1.00 . A A . 69 GLY HA3 1 1
4 5974 1 1 20 GLY N N 25.483 -24.931 14.946 1.00 . A A . 69 GLY N 1 1
4 5975 1 1 20 GLY O O 23.704 -27.387 16.866 1.00 . A A . 69 GLY O 1 1
4 5976 1 1 21 LEU C C 23.395 -25.385 19.262 1.00 . A A . 70 LEU C 1 1
4 5977 1 1 21 LEU CA C 24.844 -25.893 19.004 1.00 . A A . 70 LEU CA 1 1
4 5978 1 1 21 LEU CB C 25.931 -25.096 19.815 1.00 . A A . 70 LEU CB 1 1
4 5979 1 1 21 LEU CD1 C 25.042 -24.629 22.213 1.00 . A A . 70 LEU CD1 1 1
4 5980 1 1 21 LEU CD2 C 26.076 -26.892 21.655 1.00 . A A . 70 LEU CD2 1 1
4 5981 1 1 21 LEU CG C 26.086 -25.376 21.360 1.00 . A A . 70 LEU CG 1 1
4 5982 1 1 21 LEU H H 25.861 -25.168 17.279 1.00 . A A . 70 LEU H 1 1
4 5983 1 1 21 LEU HA H 24.895 -26.944 19.282 1.00 . A A . 70 LEU HA 1 1
4 5984 1 1 21 LEU HB2 H 26.895 -25.298 19.357 1.00 . A A . 70 LEU HB2 1 1
4 5985 1 1 21 LEU HB3 H 25.730 -24.037 19.686 1.00 . A A . 70 LEU HB3 1 1
4 5986 1 1 21 LEU HD11 H 24.045 -24.963 21.957 1.00 . A A . 70 LEU HD11 1 1
4 5987 1 1 21 LEU HD12 H 25.121 -23.569 22.025 1.00 . A A . 70 LEU HD12 1 1
4 5988 1 1 21 LEU HD13 H 25.225 -24.815 23.266 1.00 . A A . 70 LEU HD13 1 1
4 5989 1 1 21 LEU HD21 H 25.121 -27.320 21.372 1.00 . A A . 70 LEU HD21 1 1
4 5990 1 1 21 LEU HD22 H 26.244 -27.060 22.711 1.00 . A A . 70 LEU HD22 1 1
4 5991 1 1 21 LEU HD23 H 26.864 -27.375 21.093 1.00 . A A . 70 LEU HD23 1 1
4 5992 1 1 21 LEU HG H 27.055 -25.004 21.677 1.00 . A A . 70 LEU HG 1 1
4 5993 1 1 21 LEU N N 25.166 -25.800 17.561 1.00 . A A . 70 LEU N 1 1
4 5994 1 1 21 LEU O O 22.767 -25.732 20.263 1.00 . A A . 70 LEU O 1 1
4 5995 1 1 22 ARG C C 20.420 -25.100 17.935 1.00 . A A . 71 ARG C 1 1
4 5996 1 1 22 ARG CA C 21.497 -24.054 18.328 1.00 . A A . 71 ARG CA 1 1
4 5997 1 1 22 ARG CB C 21.420 -22.801 17.418 1.00 . A A . 71 ARG CB 1 1
4 5998 1 1 22 ARG CD C 21.893 -20.984 19.227 1.00 . A A . 71 ARG CD 1 1
4 5999 1 1 22 ARG CG C 22.296 -21.594 17.856 1.00 . A A . 71 ARG CG 1 1
4 6000 1 1 22 ARG CZ C 21.568 -22.208 21.411 1.00 . A A . 71 ARG CZ 1 1
4 6001 1 1 22 ARG H H 23.424 -24.395 17.520 1.00 . A A . 71 ARG H 1 1
4 6002 1 1 22 ARG HA H 21.294 -23.747 19.349 1.00 . A A . 71 ARG HA 1 1
4 6003 1 1 22 ARG HB2 H 21.722 -23.088 16.417 1.00 . A A . 71 ARG HB2 1 1
4 6004 1 1 22 ARG HB3 H 20.385 -22.467 17.374 1.00 . A A . 71 ARG HB3 1 1
4 6005 1 1 22 ARG HD2 H 22.342 -20.000 19.309 1.00 . A A . 71 ARG HD2 1 1
4 6006 1 1 22 ARG HD3 H 20.812 -20.877 19.258 1.00 . A A . 71 ARG HD3 1 1
4 6007 1 1 22 ARG HE H 23.300 -22.011 20.418 1.00 . A A . 71 ARG HE 1 1
4 6008 1 1 22 ARG HG2 H 23.329 -21.917 17.917 1.00 . A A . 71 ARG HG2 1 1
4 6009 1 1 22 ARG HG3 H 22.219 -20.821 17.095 1.00 . A A . 71 ARG HG3 1 1
4 6010 1 1 22 ARG HH11 H 19.815 -21.557 20.625 1.00 . A A . 71 ARG HH11 1 1
4 6011 1 1 22 ARG HH12 H 19.701 -22.330 22.173 1.00 . A A . 71 ARG HH12 1 1
4 6012 1 1 22 ARG HH21 H 23.095 -23.040 22.444 1.00 . A A . 71 ARG HH21 1 1
4 6013 1 1 22 ARG HH22 H 21.534 -23.170 23.184 1.00 . A A . 71 ARG HH22 1 1
4 6014 1 1 22 ARG N N 22.866 -24.604 18.299 1.00 . A A . 71 ARG N 1 1
4 6015 1 1 22 ARG NE N 22.343 -21.792 20.389 1.00 . A A . 71 ARG NE 1 1
4 6016 1 1 22 ARG NH1 N 20.258 -22.016 21.401 1.00 . A A . 71 ARG NH1 1 1
4 6017 1 1 22 ARG NH2 N 22.110 -22.859 22.424 1.00 . A A . 71 ARG NH2 1 1
4 6018 1 1 22 ARG O O 19.225 -24.768 17.881 1.00 . A A . 71 ARG O 1 1
4 6019 1 1 23 TYR C C 18.820 -27.694 18.246 1.00 . A A . 72 TYR C 1 1
4 6020 1 1 23 TYR CA C 19.949 -27.446 17.215 1.00 . A A . 72 TYR CA 1 1
4 6021 1 1 23 TYR CB C 20.745 -28.763 16.951 1.00 . A A . 72 TYR CB 1 1
4 6022 1 1 23 TYR CD1 C 22.205 -29.035 19.059 1.00 . A A . 72 TYR CD1 1 1
4 6023 1 1 23 TYR CD2 C 20.606 -30.748 18.576 1.00 . A A . 72 TYR CD2 1 1
4 6024 1 1 23 TYR CE1 C 22.593 -29.724 20.196 1.00 . A A . 72 TYR CE1 1 1
4 6025 1 1 23 TYR CE2 C 20.993 -31.434 19.708 1.00 . A A . 72 TYR CE2 1 1
4 6026 1 1 23 TYR CG C 21.201 -29.532 18.218 1.00 . A A . 72 TYR CG 1 1
4 6027 1 1 23 TYR CZ C 21.981 -30.921 20.514 1.00 . A A . 72 TYR CZ 1 1
4 6028 1 1 23 TYR H H 21.817 -26.533 17.682 1.00 . A A . 72 TYR H 1 1
4 6029 1 1 23 TYR HA H 19.490 -27.138 16.282 1.00 . A A . 72 TYR HA 1 1
4 6030 1 1 23 TYR HB2 H 20.125 -29.428 16.359 1.00 . A A . 72 TYR HB2 1 1
4 6031 1 1 23 TYR HB3 H 21.632 -28.526 16.372 1.00 . A A . 72 TYR HB3 1 1
4 6032 1 1 23 TYR HD1 H 22.684 -28.097 18.807 1.00 . A A . 72 TYR HD1 1 1
4 6033 1 1 23 TYR HD2 H 19.825 -31.161 17.942 1.00 . A A . 72 TYR HD2 1 1
4 6034 1 1 23 TYR HE1 H 23.370 -29.323 20.833 1.00 . A A . 72 TYR HE1 1 1
4 6035 1 1 23 TYR HE2 H 20.517 -32.371 19.960 1.00 . A A . 72 TYR HE2 1 1
4 6036 1 1 23 TYR HH H 22.474 -32.546 21.426 1.00 . A A . 72 TYR HH 1 1
4 6037 1 1 23 TYR N N 20.852 -26.347 17.630 1.00 . A A . 72 TYR N 1 1
4 6038 1 1 23 TYR O O 17.674 -27.972 17.873 1.00 . A A . 72 TYR O 1 1
4 6039 1 1 23 TYR OH O 22.367 -31.612 21.644 1.00 . A A . 72 TYR OH 1 1
4 6040 1 1 24 TYR C C 17.068 -26.878 20.714 1.00 . A A . 73 TYR C 1 1
4 6041 1 1 24 TYR CA C 18.275 -27.842 20.671 1.00 . A A . 73 TYR CA 1 1
4 6042 1 1 24 TYR CB C 19.069 -27.777 22.000 1.00 . A A . 73 TYR CB 1 1
4 6043 1 1 24 TYR CD1 C 17.770 -27.363 24.183 1.00 . A A . 73 TYR CD1 1 1
4 6044 1 1 24 TYR CD2 C 18.046 -29.622 23.446 1.00 . A A . 73 TYR CD2 1 1
4 6045 1 1 24 TYR CE1 C 17.063 -27.808 25.287 1.00 . A A . 73 TYR CE1 1 1
4 6046 1 1 24 TYR CE2 C 17.340 -30.066 24.546 1.00 . A A . 73 TYR CE2 1 1
4 6047 1 1 24 TYR CG C 18.283 -28.263 23.237 1.00 . A A . 73 TYR CG 1 1
4 6048 1 1 24 TYR CZ C 16.851 -29.158 25.461 1.00 . A A . 73 TYR CZ 1 1
4 6049 1 1 24 TYR H H 20.082 -27.230 19.737 1.00 . A A . 73 TYR H 1 1
4 6050 1 1 24 TYR HA H 17.909 -28.853 20.534 1.00 . A A . 73 TYR HA 1 1
4 6051 1 1 24 TYR HB2 H 19.955 -28.394 21.911 1.00 . A A . 73 TYR HB2 1 1
4 6052 1 1 24 TYR HB3 H 19.384 -26.753 22.176 1.00 . A A . 73 TYR HB3 1 1
4 6053 1 1 24 TYR HD1 H 17.939 -26.301 24.047 1.00 . A A . 73 TYR HD1 1 1
4 6054 1 1 24 TYR HD2 H 18.428 -30.339 22.728 1.00 . A A . 73 TYR HD2 1 1
4 6055 1 1 24 TYR HE1 H 16.677 -27.097 26.005 1.00 . A A . 73 TYR HE1 1 1
4 6056 1 1 24 TYR HE2 H 17.171 -31.126 24.687 1.00 . A A . 73 TYR HE2 1 1
4 6057 1 1 24 TYR HH H 16.606 -30.373 26.936 1.00 . A A . 73 TYR HH 1 1
4 6058 1 1 24 TYR N N 19.173 -27.547 19.539 1.00 . A A . 73 TYR N 1 1
4 6059 1 1 24 TYR O O 15.966 -27.263 21.122 1.00 . A A . 73 TYR O 1 1
4 6060 1 1 24 TYR OH O 16.155 -29.607 26.564 1.00 . A A . 73 TYR OH 1 1
4 6061 1 1 25 THR C C 15.392 -24.601 18.980 1.00 . A A . 74 THR C 1 1
4 6062 1 1 25 THR CA C 16.251 -24.579 20.268 1.00 . A A . 74 THR CA 1 1
4 6063 1 1 25 THR CB C 16.900 -23.174 20.513 1.00 . A A . 74 THR CB 1 1
4 6064 1 1 25 THR CG2 C 17.190 -22.928 22.007 1.00 . A A . 74 THR CG2 1 1
4 6065 1 1 25 THR H H 18.177 -25.401 19.922 1.00 . A A . 74 THR H 1 1
4 6066 1 1 25 THR HA H 15.578 -24.780 21.102 1.00 . A A . 74 THR HA 1 1
4 6067 1 1 25 THR HB H 16.220 -22.401 20.164 1.00 . A A . 74 THR HB 1 1
4 6068 1 1 25 THR HG1 H 17.920 -23.069 18.826 1.00 . A A . 74 THR HG1 1 1
4 6069 1 1 25 THR HG21 H 16.266 -22.971 22.572 1.00 . A A . 74 THR HG21 1 1
4 6070 1 1 25 THR HG22 H 17.638 -21.954 22.136 1.00 . A A . 74 THR HG22 1 1
4 6071 1 1 25 THR HG23 H 17.870 -23.685 22.377 1.00 . A A . 74 THR HG23 1 1
4 6072 1 1 25 THR N N 17.288 -25.628 20.270 1.00 . A A . 74 THR N 1 1
4 6073 1 1 25 THR O O 14.665 -23.641 18.700 1.00 . A A . 74 THR O 1 1
4 6074 1 1 25 THR OG1 O 18.120 -23.066 19.770 1.00 . A A . 74 THR OG1 1 1
4 6075 1 1 26 GLY C C 14.875 -25.651 15.753 1.00 . A A . 75 GLY C 1 1
4 6076 1 1 26 GLY CA C 14.458 -25.998 17.179 1.00 . A A . 75 GLY CA 1 1
4 6077 1 1 26 GLY H H 16.208 -26.341 18.345 1.00 . A A . 75 GLY H 1 1
4 6078 1 1 26 GLY HA2 H 14.240 -27.056 17.211 1.00 . A A . 75 GLY HA2 1 1
4 6079 1 1 26 GLY HA3 H 13.539 -25.466 17.415 1.00 . A A . 75 GLY HA3 1 1
4 6080 1 1 26 GLY N N 15.463 -25.716 18.212 1.00 . A A . 75 GLY N 1 1
4 6081 1 1 26 GLY O O 14.127 -24.954 15.052 1.00 . A A . 75 GLY O 1 1
4 6082 1 1 27 VAL C C 15.518 -26.713 12.936 1.00 . A A . 76 VAL C 1 1
4 6083 1 1 27 VAL CA C 16.489 -25.967 13.887 1.00 . A A . 76 VAL CA 1 1
4 6084 1 1 27 VAL CB C 17.969 -26.441 13.620 1.00 . A A . 76 VAL CB 1 1
4 6085 1 1 27 VAL CG1 C 18.985 -25.515 14.336 1.00 . A A . 76 VAL CG1 1 1
4 6086 1 1 27 VAL CG2 C 18.159 -27.933 14.002 1.00 . A A . 76 VAL CG2 1 1
4 6087 1 1 27 VAL H H 16.681 -26.530 15.947 1.00 . A A . 76 VAL H 1 1
4 6088 1 1 27 VAL HA H 16.432 -24.909 13.641 1.00 . A A . 76 VAL HA 1 1
4 6089 1 1 27 VAL HB H 18.158 -26.349 12.549 1.00 . A A . 76 VAL HB 1 1
4 6090 1 1 27 VAL HG11 H 19.995 -25.848 14.133 1.00 . A A . 76 VAL HG11 1 1
4 6091 1 1 27 VAL HG12 H 18.812 -25.537 15.405 1.00 . A A . 76 VAL HG12 1 1
4 6092 1 1 27 VAL HG13 H 18.867 -24.498 13.980 1.00 . A A . 76 VAL HG13 1 1
4 6093 1 1 27 VAL HG21 H 17.952 -28.072 15.057 1.00 . A A . 76 VAL HG21 1 1
4 6094 1 1 27 VAL HG22 H 19.176 -28.241 13.797 1.00 . A A . 76 VAL HG22 1 1
4 6095 1 1 27 VAL HG23 H 17.480 -28.549 13.424 1.00 . A A . 76 VAL HG23 1 1
4 6096 1 1 27 VAL N N 16.072 -26.101 15.312 1.00 . A A . 76 VAL N 1 1
4 6097 1 1 27 VAL O O 14.662 -27.497 13.371 1.00 . A A . 76 VAL O 1 1
4 6098 1 1 28 VAL C C 15.206 -27.864 9.617 1.00 . A A . 77 VAL C 1 1
4 6099 1 1 28 VAL CA C 14.688 -26.798 10.603 1.00 . A A . 77 VAL CA 1 1
4 6100 1 1 28 VAL CB C 14.291 -25.485 9.837 1.00 . A A . 77 VAL CB 1 1
4 6101 1 1 28 VAL CG1 C 13.594 -24.486 10.781 1.00 . A A . 77 VAL CG1 1 1
4 6102 1 1 28 VAL CG2 C 15.520 -24.823 9.172 1.00 . A A . 77 VAL CG2 1 1
4 6103 1 1 28 VAL H H 16.529 -26.067 11.343 1.00 . A A . 77 VAL H 1 1
4 6104 1 1 28 VAL HA H 13.793 -27.187 11.091 1.00 . A A . 77 VAL HA 1 1
4 6105 1 1 28 VAL HB H 13.582 -25.751 9.054 1.00 . A A . 77 VAL HB 1 1
4 6106 1 1 28 VAL HG11 H 12.700 -24.936 11.197 1.00 . A A . 77 VAL HG11 1 1
4 6107 1 1 28 VAL HG12 H 13.315 -23.596 10.230 1.00 . A A . 77 VAL HG12 1 1
4 6108 1 1 28 VAL HG13 H 14.262 -24.211 11.589 1.00 . A A . 77 VAL HG13 1 1
4 6109 1 1 28 VAL HG21 H 15.979 -25.520 8.483 1.00 . A A . 77 VAL HG21 1 1
4 6110 1 1 28 VAL HG22 H 16.243 -24.542 9.926 1.00 . A A . 77 VAL HG22 1 1
4 6111 1 1 28 VAL HG23 H 15.211 -23.938 8.627 1.00 . A A . 77 VAL HG23 1 1
4 6112 1 1 28 VAL N N 15.688 -26.471 11.634 1.00 . A A . 77 VAL N 1 1
4 6113 1 1 28 VAL O O 16.411 -28.049 9.472 1.00 . A A . 77 VAL O 1 1
4 6114 1 1 29 ASN C C 15.098 -29.033 6.633 1.00 . A A . 78 ASN C 1 1
4 6115 1 1 29 ASN CA C 14.556 -29.628 7.954 1.00 . A A . 78 ASN CA 1 1
4 6116 1 1 29 ASN CB C 13.258 -30.458 7.662 1.00 . A A . 78 ASN CB 1 1
4 6117 1 1 29 ASN CG C 12.738 -31.328 8.821 1.00 . A A . 78 ASN CG 1 1
4 6118 1 1 29 ASN H H 13.325 -28.306 9.084 1.00 . A A . 78 ASN H 1 1
4 6119 1 1 29 ASN HA H 15.311 -30.280 8.380 1.00 . A A . 78 ASN HA 1 1
4 6120 1 1 29 ASN HB2 H 12.465 -29.773 7.396 1.00 . A A . 78 ASN HB2 1 1
4 6121 1 1 29 ASN HB3 H 13.445 -31.110 6.812 1.00 . A A . 78 ASN HB3 1 1
4 6122 1 1 29 ASN HD21 H 13.356 -30.036 10.194 1.00 . A A . 78 ASN HD21 1 1
4 6123 1 1 29 ASN HD22 H 12.556 -31.437 10.796 1.00 . A A . 78 ASN HD22 1 1
4 6124 1 1 29 ASN N N 14.261 -28.549 8.937 1.00 . A A . 78 ASN N 1 1
4 6125 1 1 29 ASN ND2 N 12.905 -30.890 10.060 1.00 . A A . 78 ASN ND2 1 1
4 6126 1 1 29 ASN O O 15.333 -27.828 6.539 1.00 . A A . 78 ASN O 1 1
4 6127 1 1 29 ASN OD1 O 12.158 -32.390 8.596 1.00 . A A . 78 ASN OD1 1 1
4 6128 1 1 30 ASN C C 14.458 -28.743 3.578 1.00 . A A . 79 ASN C 1 1
4 6129 1 1 30 ASN CA C 15.663 -29.425 4.257 1.00 . A A . 79 ASN CA 1 1
4 6130 1 1 30 ASN CB C 16.203 -30.590 3.382 1.00 . A A . 79 ASN CB 1 1
4 6131 1 1 30 ASN CG C 15.157 -31.641 3.009 1.00 . A A . 79 ASN CG 1 1
4 6132 1 1 30 ASN H H 15.167 -30.845 5.763 1.00 . A A . 79 ASN H 1 1
4 6133 1 1 30 ASN HA H 16.454 -28.684 4.374 1.00 . A A . 79 ASN HA 1 1
4 6134 1 1 30 ASN HB2 H 16.613 -30.183 2.463 1.00 . A A . 79 ASN HB2 1 1
4 6135 1 1 30 ASN HB3 H 17.008 -31.086 3.917 1.00 . A A . 79 ASN HB3 1 1
4 6136 1 1 30 ASN HD21 H 15.623 -32.729 4.603 1.00 . A A . 79 ASN HD21 1 1
4 6137 1 1 30 ASN HD22 H 14.363 -33.356 3.606 1.00 . A A . 79 ASN HD22 1 1
4 6138 1 1 30 ASN N N 15.289 -29.888 5.609 1.00 . A A . 79 ASN N 1 1
4 6139 1 1 30 ASN ND2 N 15.037 -32.680 3.818 1.00 . A A . 79 ASN ND2 1 1
4 6140 1 1 30 ASN O O 13.299 -29.040 3.909 1.00 . A A . 79 ASN O 1 1
4 6141 1 1 30 ASN OD1 O 14.471 -31.523 1.994 1.00 . A A . 79 ASN OD1 1 1
4 6142 1 1 31 ASN C C 12.964 -26.036 2.786 1.00 . A A . 80 ASN C 1 1
4 6143 1 1 31 ASN CA C 13.769 -27.021 1.875 1.00 . A A . 80 ASN CA 1 1
4 6144 1 1 31 ASN CB C 12.833 -27.980 1.064 1.00 . A A . 80 ASN CB 1 1
4 6145 1 1 31 ASN CG C 12.043 -27.309 -0.063 1.00 . A A . 80 ASN CG 1 1
4 6146 1 1 31 ASN H H 15.708 -27.662 2.459 1.00 . A A . 80 ASN H 1 1
4 6147 1 1 31 ASN HA H 14.338 -26.424 1.177 1.00 . A A . 80 ASN HA 1 1
4 6148 1 1 31 ASN HB2 H 13.439 -28.757 0.624 1.00 . A A . 80 ASN HB2 1 1
4 6149 1 1 31 ASN HB3 H 12.126 -28.448 1.747 1.00 . A A . 80 ASN HB3 1 1
4 6150 1 1 31 ASN HD21 H 10.559 -26.890 1.182 1.00 . A A . 80 ASN HD21 1 1
4 6151 1 1 31 ASN HD22 H 10.342 -26.360 -0.444 1.00 . A A . 80 ASN HD22 1 1
4 6152 1 1 31 ASN N N 14.763 -27.816 2.646 1.00 . A A . 80 ASN N 1 1
4 6153 1 1 31 ASN ND2 N 10.860 -26.804 0.255 1.00 . A A . 80 ASN ND2 1 1
4 6154 1 1 31 ASN O O 12.016 -25.383 2.335 1.00 . A A . 80 ASN O 1 1
4 6155 1 1 31 ASN OD1 O 12.489 -27.254 -1.206 1.00 . A A . 80 ASN OD1 1 1
4 6156 1 1 32 GLU C C 13.209 -23.596 4.997 1.00 . A A . 81 GLU C 1 1
4 6157 1 1 32 GLU CA C 12.684 -25.037 5.041 1.00 . A A . 81 GLU CA 1 1
4 6158 1 1 32 GLU CB C 12.812 -25.627 6.470 1.00 . A A . 81 GLU CB 1 1
4 6159 1 1 32 GLU CD C 10.467 -26.643 6.604 1.00 . A A . 81 GLU CD 1 1
4 6160 1 1 32 GLU CG C 11.979 -26.899 6.715 1.00 . A A . 81 GLU CG 1 1
4 6161 1 1 32 GLU H H 14.178 -26.377 4.349 1.00 . A A . 81 GLU H 1 1
4 6162 1 1 32 GLU HA H 11.625 -25.022 4.777 1.00 . A A . 81 GLU HA 1 1
4 6163 1 1 32 GLU HB2 H 13.853 -25.866 6.654 1.00 . A A . 81 GLU HB2 1 1
4 6164 1 1 32 GLU HB3 H 12.501 -24.876 7.195 1.00 . A A . 81 GLU HB3 1 1
4 6165 1 1 32 GLU HG2 H 12.271 -27.657 5.991 1.00 . A A . 81 GLU HG2 1 1
4 6166 1 1 32 GLU HG3 H 12.203 -27.272 7.713 1.00 . A A . 81 GLU HG3 1 1
4 6167 1 1 32 GLU N N 13.376 -25.897 4.059 1.00 . A A . 81 GLU N 1 1
4 6168 1 1 32 GLU O O 14.393 -23.359 4.747 1.00 . A A . 81 GLU O 1 1
4 6169 1 1 32 GLU OE1 O 9.892 -26.849 5.513 1.00 . A A . 81 GLU OE1 1 1
4 6170 1 1 32 GLU OE2 O 9.850 -26.210 7.604 1.00 . A A . 81 GLU OE2 1 1
4 6171 1 1 33 MET C C 12.843 -20.785 6.740 1.00 . A A . 82 MET C 1 1
4 6172 1 1 33 MET CA C 12.611 -21.217 5.288 1.00 . A A . 82 MET CA 1 1
4 6173 1 1 33 MET CB C 11.471 -20.364 4.666 1.00 . A A . 82 MET CB 1 1
4 6174 1 1 33 MET CE C 10.633 -17.907 2.733 1.00 . A A . 82 MET CE 1 1
4 6175 1 1 33 MET CG C 11.195 -20.620 3.179 1.00 . A A . 82 MET CG 1 1
4 6176 1 1 33 MET H H 11.368 -22.920 5.389 1.00 . A A . 82 MET H 1 1
4 6177 1 1 33 MET HA H 13.525 -21.047 4.717 1.00 . A A . 82 MET HA 1 1
4 6178 1 1 33 MET HB2 H 10.553 -20.561 5.209 1.00 . A A . 82 MET HB2 1 1
4 6179 1 1 33 MET HB3 H 11.717 -19.313 4.784 1.00 . A A . 82 MET HB3 1 1
4 6180 1 1 33 MET HE1 H 11.546 -17.836 2.157 1.00 . A A . 82 MET HE1 1 1
4 6181 1 1 33 MET HE2 H 10.854 -17.751 3.778 1.00 . A A . 82 MET HE2 1 1
4 6182 1 1 33 MET HE3 H 9.936 -17.153 2.399 1.00 . A A . 82 MET HE3 1 1
4 6183 1 1 33 MET HG2 H 12.104 -20.458 2.619 1.00 . A A . 82 MET HG2 1 1
4 6184 1 1 33 MET HG3 H 10.877 -21.647 3.047 1.00 . A A . 82 MET HG3 1 1
4 6185 1 1 33 MET N N 12.294 -22.644 5.232 1.00 . A A . 82 MET N 1 1
4 6186 1 1 33 MET O O 12.233 -21.323 7.674 1.00 . A A . 82 MET O 1 1
4 6187 1 1 33 MET SD S 9.905 -19.534 2.517 1.00 . A A . 82 MET SD 1 1
4 6188 1 1 34 VAL C C 13.871 -17.623 7.985 1.00 . A A . 83 VAL C 1 1
4 6189 1 1 34 VAL CA C 14.022 -19.147 8.175 1.00 . A A . 83 VAL CA 1 1
4 6190 1 1 34 VAL CB C 15.456 -19.514 8.734 1.00 . A A . 83 VAL CB 1 1
4 6191 1 1 34 VAL CG1 C 15.541 -21.012 9.129 1.00 . A A . 83 VAL CG1 1 1
4 6192 1 1 34 VAL CG2 C 16.595 -19.135 7.748 1.00 . A A . 83 VAL CG2 1 1
4 6193 1 1 34 VAL H H 14.231 -19.513 6.117 1.00 . A A . 83 VAL H 1 1
4 6194 1 1 34 VAL HA H 13.277 -19.475 8.906 1.00 . A A . 83 VAL HA 1 1
4 6195 1 1 34 VAL HB H 15.603 -18.938 9.645 1.00 . A A . 83 VAL HB 1 1
4 6196 1 1 34 VAL HG11 H 16.520 -21.230 9.538 1.00 . A A . 83 VAL HG11 1 1
4 6197 1 1 34 VAL HG12 H 15.376 -21.632 8.257 1.00 . A A . 83 VAL HG12 1 1
4 6198 1 1 34 VAL HG13 H 14.785 -21.238 9.872 1.00 . A A . 83 VAL HG13 1 1
4 6199 1 1 34 VAL HG21 H 16.557 -18.072 7.535 1.00 . A A . 83 VAL HG21 1 1
4 6200 1 1 34 VAL HG22 H 16.481 -19.684 6.822 1.00 . A A . 83 VAL HG22 1 1
4 6201 1 1 34 VAL HG23 H 17.557 -19.372 8.186 1.00 . A A . 83 VAL HG23 1 1
4 6202 1 1 34 VAL N N 13.741 -19.812 6.903 1.00 . A A . 83 VAL N 1 1
4 6203 1 1 34 VAL O O 14.218 -17.090 6.926 1.00 . A A . 83 VAL O 1 1
4 6204 1 1 35 ALA C C 13.955 -14.786 10.018 1.00 . A A . 84 ALA C 1 1
4 6205 1 1 35 ALA CA C 13.077 -15.483 8.964 1.00 . A A . 84 ALA CA 1 1
4 6206 1 1 35 ALA CB C 11.584 -15.203 9.220 1.00 . A A . 84 ALA CB 1 1
4 6207 1 1 35 ALA H H 13.079 -17.426 9.808 1.00 . A A . 84 ALA H 1 1
4 6208 1 1 35 ALA HA H 13.330 -15.103 7.974 1.00 . A A . 84 ALA HA 1 1
4 6209 1 1 35 ALA HB1 H 10.986 -15.702 8.468 1.00 . A A . 84 ALA HB1 1 1
4 6210 1 1 35 ALA HB2 H 11.396 -14.138 9.172 1.00 . A A . 84 ALA HB2 1 1
4 6211 1 1 35 ALA HB3 H 11.304 -15.571 10.199 1.00 . A A . 84 ALA HB3 1 1
4 6212 1 1 35 ALA N N 13.325 -16.938 8.998 1.00 . A A . 84 ALA N 1 1
4 6213 1 1 35 ALA O O 13.899 -15.140 11.202 1.00 . A A . 84 ALA O 1 1
4 6214 1 1 36 LEU C C 14.916 -12.047 11.333 1.00 . A A . 85 LEU C 1 1
4 6215 1 1 36 LEU CA C 15.682 -13.075 10.473 1.00 . A A . 85 LEU CA 1 1
4 6216 1 1 36 LEU CB C 16.794 -12.373 9.657 1.00 . A A . 85 LEU CB 1 1
4 6217 1 1 36 LEU CD1 C 18.859 -12.472 8.152 1.00 . A A . 85 LEU CD1 1 1
4 6218 1 1 36 LEU CD2 C 18.053 -14.597 9.298 1.00 . A A . 85 LEU CD2 1 1
4 6219 1 1 36 LEU CG C 17.632 -13.252 8.670 1.00 . A A . 85 LEU CG 1 1
4 6220 1 1 36 LEU H H 14.720 -13.539 8.639 1.00 . A A . 85 LEU H 1 1
4 6221 1 1 36 LEU HA H 16.143 -13.804 11.137 1.00 . A A . 85 LEU HA 1 1
4 6222 1 1 36 LEU HB2 H 16.328 -11.579 9.078 1.00 . A A . 85 LEU HB2 1 1
4 6223 1 1 36 LEU HB3 H 17.478 -11.909 10.361 1.00 . A A . 85 LEU HB3 1 1
4 6224 1 1 36 LEU HD11 H 18.531 -11.580 7.636 1.00 . A A . 85 LEU HD11 1 1
4 6225 1 1 36 LEU HD12 H 19.423 -13.089 7.463 1.00 . A A . 85 LEU HD12 1 1
4 6226 1 1 36 LEU HD13 H 19.497 -12.190 8.981 1.00 . A A . 85 LEU HD13 1 1
4 6227 1 1 36 LEU HD21 H 18.629 -15.162 8.579 1.00 . A A . 85 LEU HD21 1 1
4 6228 1 1 36 LEU HD22 H 17.173 -15.165 9.566 1.00 . A A . 85 LEU HD22 1 1
4 6229 1 1 36 LEU HD23 H 18.652 -14.423 10.184 1.00 . A A . 85 LEU HD23 1 1
4 6230 1 1 36 LEU HG H 17.014 -13.479 7.805 1.00 . A A . 85 LEU HG 1 1
4 6231 1 1 36 LEU N N 14.760 -13.799 9.583 1.00 . A A . 85 LEU N 1 1
4 6232 1 1 36 LEU O O 13.817 -11.611 10.967 1.00 . A A . 85 LEU O 1 1
4 6233 1 1 37 GLN C C 15.972 -10.033 14.271 1.00 . A A . 86 GLN C 1 1
4 6234 1 1 37 GLN CA C 14.895 -10.769 13.457 1.00 . A A . 86 GLN CA 1 1
4 6235 1 1 37 GLN CB C 13.981 -11.613 14.390 1.00 . A A . 86 GLN CB 1 1
4 6236 1 1 37 GLN CD C 12.394 -11.730 16.393 1.00 . A A . 86 GLN CD 1 1
4 6237 1 1 37 GLN CG C 13.343 -10.853 15.569 1.00 . A A . 86 GLN CG 1 1
4 6238 1 1 37 GLN H H 16.444 -11.958 12.628 1.00 . A A . 86 GLN H 1 1
4 6239 1 1 37 GLN HA H 14.290 -10.035 12.931 1.00 . A A . 86 GLN HA 1 1
4 6240 1 1 37 GLN HB2 H 13.180 -12.033 13.793 1.00 . A A . 86 GLN HB2 1 1
4 6241 1 1 37 GLN HB3 H 14.569 -12.432 14.796 1.00 . A A . 86 GLN HB3 1 1
4 6242 1 1 37 GLN HE21 H 10.848 -11.168 15.282 1.00 . A A . 86 GLN HE21 1 1
4 6243 1 1 37 GLN HE22 H 10.490 -12.267 16.567 1.00 . A A . 86 GLN HE22 1 1
4 6244 1 1 37 GLN HG2 H 14.131 -10.489 16.219 1.00 . A A . 86 GLN HG2 1 1
4 6245 1 1 37 GLN HG3 H 12.788 -10.005 15.184 1.00 . A A . 86 GLN HG3 1 1
4 6246 1 1 37 GLN N N 15.527 -11.648 12.459 1.00 . A A . 86 GLN N 1 1
4 6247 1 1 37 GLN NE2 N 11.116 -11.726 16.044 1.00 . A A . 86 GLN NE2 1 1
4 6248 1 1 37 GLN O O 16.825 -10.664 14.884 1.00 . A A . 86 GLN O 1 1
4 6249 1 1 37 GLN OE1 O 12.811 -12.407 17.334 1.00 . A A . 86 GLN OE1 1 1
4 6250 1 1 38 ARG C C 16.458 -8.056 16.592 1.00 . A A . 87 ARG C 1 1
4 6251 1 1 38 ARG CA C 16.784 -7.840 15.092 1.00 . A A . 87 ARG CA 1 1
4 6252 1 1 38 ARG CB C 16.578 -6.343 14.698 1.00 . A A . 87 ARG CB 1 1
4 6253 1 1 38 ARG CD C 18.762 -5.386 15.716 1.00 . A A . 87 ARG CD 1 1
4 6254 1 1 38 ARG CG C 17.226 -5.304 15.650 1.00 . A A . 87 ARG CG 1 1
4 6255 1 1 38 ARG CZ C 20.681 -4.540 14.372 1.00 . A A . 87 ARG CZ 1 1
4 6256 1 1 38 ARG H H 15.324 -8.266 13.617 1.00 . A A . 87 ARG H 1 1
4 6257 1 1 38 ARG HA H 17.822 -8.111 14.909 1.00 . A A . 87 ARG HA 1 1
4 6258 1 1 38 ARG HB2 H 16.985 -6.189 13.707 1.00 . A A . 87 ARG HB2 1 1
4 6259 1 1 38 ARG HB3 H 15.512 -6.138 14.662 1.00 . A A . 87 ARG HB3 1 1
4 6260 1 1 38 ARG HD2 H 19.102 -4.775 16.546 1.00 . A A . 87 ARG HD2 1 1
4 6261 1 1 38 ARG HD3 H 19.057 -6.414 15.893 1.00 . A A . 87 ARG HD3 1 1
4 6262 1 1 38 ARG HE H 18.821 -4.837 13.686 1.00 . A A . 87 ARG HE 1 1
4 6263 1 1 38 ARG HG2 H 16.952 -4.310 15.316 1.00 . A A . 87 ARG HG2 1 1
4 6264 1 1 38 ARG HG3 H 16.827 -5.454 16.648 1.00 . A A . 87 ARG HG3 1 1
4 6265 1 1 38 ARG HH11 H 21.180 -5.051 16.265 1.00 . A A . 87 ARG HH11 1 1
4 6266 1 1 38 ARG HH12 H 22.464 -4.373 15.321 1.00 . A A . 87 ARG HH12 1 1
4 6267 1 1 38 ARG HH21 H 20.529 -3.935 12.453 1.00 . A A . 87 ARG HH21 1 1
4 6268 1 1 38 ARG HH22 H 22.094 -3.747 13.173 1.00 . A A . 87 ARG HH22 1 1
4 6269 1 1 38 ARG N N 15.935 -8.696 14.242 1.00 . A A . 87 ARG N 1 1
4 6270 1 1 38 ARG NE N 19.397 -4.912 14.474 1.00 . A A . 87 ARG NE 1 1
4 6271 1 1 38 ARG NH1 N 21.508 -4.669 15.398 1.00 . A A . 87 ARG NH1 1 1
4 6272 1 1 38 ARG NH2 N 21.137 -4.037 13.243 1.00 . A A . 87 ARG NH2 1 1
4 6273 1 1 38 ARG O O 15.286 -8.127 16.974 1.00 . A A . 87 ARG O 1 1
4 6274 1 1 39 ASP C C 17.013 -6.743 19.347 1.00 . A A . 88 ASP C 1 1
4 6275 1 1 39 ASP CA C 17.399 -8.170 18.883 1.00 . A A . 88 ASP CA 1 1
4 6276 1 1 39 ASP CB C 18.741 -8.588 19.532 1.00 . A A . 88 ASP CB 1 1
4 6277 1 1 39 ASP CG C 19.132 -10.049 19.267 1.00 . A A . 88 ASP CG 1 1
4 6278 1 1 39 ASP H H 18.402 -8.322 17.021 1.00 . A A . 88 ASP H 1 1
4 6279 1 1 39 ASP HA H 16.625 -8.870 19.179 1.00 . A A . 88 ASP HA 1 1
4 6280 1 1 39 ASP HB2 H 19.531 -7.953 19.140 1.00 . A A . 88 ASP HB2 1 1
4 6281 1 1 39 ASP HB3 H 18.676 -8.426 20.607 1.00 . A A . 88 ASP HB3 1 1
4 6282 1 1 39 ASP N N 17.512 -8.191 17.416 1.00 . A A . 88 ASP N 1 1
4 6283 1 1 39 ASP O O 17.772 -5.801 19.083 1.00 . A A . 88 ASP O 1 1
4 6284 1 1 39 ASP OD1 O 19.009 -10.889 20.188 1.00 . A A . 88 ASP OD1 1 1
4 6285 1 1 39 ASP OD2 O 19.544 -10.375 18.133 1.00 . A A . 88 ASP OD2 1 1
4 6286 1 1 40 PRO C C 16.393 -4.599 21.534 1.00 . A A . 89 PRO C 1 1
4 6287 1 1 40 PRO CA C 15.387 -5.214 20.530 1.00 . A A . 89 PRO CA 1 1
4 6288 1 1 40 PRO CB C 14.016 -5.505 21.196 1.00 . A A . 89 PRO CB 1 1
4 6289 1 1 40 PRO CD C 14.784 -7.584 20.289 1.00 . A A . 89 PRO CD 1 1
4 6290 1 1 40 PRO CG C 13.537 -6.762 20.531 1.00 . A A . 89 PRO CG 1 1
4 6291 1 1 40 PRO HA H 15.249 -4.522 19.703 1.00 . A A . 89 PRO HA 1 1
4 6292 1 1 40 PRO HB2 H 14.141 -5.647 22.268 1.00 . A A . 89 PRO HB2 1 1
4 6293 1 1 40 PRO HB3 H 13.338 -4.679 21.021 1.00 . A A . 89 PRO HB3 1 1
4 6294 1 1 40 PRO HD2 H 15.038 -8.168 21.169 1.00 . A A . 89 PRO HD2 1 1
4 6295 1 1 40 PRO HD3 H 14.650 -8.238 19.434 1.00 . A A . 89 PRO HD3 1 1
4 6296 1 1 40 PRO HG2 H 12.847 -7.291 21.183 1.00 . A A . 89 PRO HG2 1 1
4 6297 1 1 40 PRO HG3 H 13.049 -6.527 19.590 1.00 . A A . 89 PRO HG3 1 1
4 6298 1 1 40 PRO N N 15.821 -6.548 20.017 1.00 . A A . 89 PRO N 1 1
4 6299 1 1 40 PRO O O 16.510 -3.377 21.650 1.00 . A A . 89 PRO O 1 1
4 6300 1 1 41 ASN C C 19.277 -6.251 23.041 1.00 . A A . 90 ASN C 1 1
4 6301 1 1 41 ASN CA C 18.237 -5.117 23.116 1.00 . A A . 90 ASN CA 1 1
4 6302 1 1 41 ASN CB C 17.783 -4.858 24.584 1.00 . A A . 90 ASN CB 1 1
4 6303 1 1 41 ASN CG C 18.945 -4.481 25.519 1.00 . A A . 90 ASN CG 1 1
4 6304 1 1 41 ASN H H 16.850 -6.428 22.202 1.00 . A A . 90 ASN H 1 1
4 6305 1 1 41 ASN HA H 18.682 -4.205 22.719 1.00 . A A . 90 ASN HA 1 1
4 6306 1 1 41 ASN HB2 H 17.060 -4.050 24.594 1.00 . A A . 90 ASN HB2 1 1
4 6307 1 1 41 ASN HB3 H 17.303 -5.752 24.971 1.00 . A A . 90 ASN HB3 1 1
4 6308 1 1 41 ASN HD21 H 18.841 -2.569 24.962 1.00 . A A . 90 ASN HD21 1 1
4 6309 1 1 41 ASN HD22 H 20.059 -2.950 26.130 1.00 . A A . 90 ASN HD22 1 1
4 6310 1 1 41 ASN N N 17.102 -5.481 22.255 1.00 . A A . 90 ASN N 1 1
4 6311 1 1 41 ASN ND2 N 19.319 -3.205 25.538 1.00 . A A . 90 ASN ND2 1 1
4 6312 1 1 41 ASN O O 19.105 -7.304 23.666 1.00 . A A . 90 ASN O 1 1
4 6313 1 1 41 ASN OD1 O 19.516 -5.330 26.200 1.00 . A A . 90 ASN OD1 1 1
4 6314 1 1 42 ASN C C 22.254 -7.090 23.367 1.00 . A A . 91 ASN C 1 1
4 6315 1 1 42 ASN CA C 21.432 -6.992 22.052 1.00 . A A . 91 ASN CA 1 1
4 6316 1 1 42 ASN CB C 22.352 -6.535 20.903 1.00 . A A . 91 ASN CB 1 1
4 6317 1 1 42 ASN CG C 21.655 -6.450 19.541 1.00 . A A . 91 ASN CG 1 1
4 6318 1 1 42 ASN H H 20.316 -5.230 21.665 1.00 . A A . 91 ASN H 1 1
4 6319 1 1 42 ASN HA H 21.015 -7.966 21.812 1.00 . A A . 91 ASN HA 1 1
4 6320 1 1 42 ASN HB2 H 22.753 -5.555 21.134 1.00 . A A . 91 ASN HB2 1 1
4 6321 1 1 42 ASN HB3 H 23.185 -7.228 20.816 1.00 . A A . 91 ASN HB3 1 1
4 6322 1 1 42 ASN HD21 H 22.268 -8.275 19.074 1.00 . A A . 91 ASN HD21 1 1
4 6323 1 1 42 ASN HD22 H 21.304 -7.480 17.885 1.00 . A A . 91 ASN HD22 1 1
4 6324 1 1 42 ASN N N 20.311 -6.046 22.209 1.00 . A A . 91 ASN N 1 1
4 6325 1 1 42 ASN ND2 N 21.754 -7.506 18.754 1.00 . A A . 91 ASN ND2 1 1
4 6326 1 1 42 ASN O O 22.503 -6.054 24.000 1.00 . A A . 91 ASN O 1 1
4 6327 1 1 42 ASN OD1 O 21.052 -5.431 19.195 1.00 . A A . 91 ASN OD1 1 1
4 6328 1 1 43 PRO C C 24.813 -7.885 25.113 1.00 . A A . 92 PRO C 1 1
4 6329 1 1 43 PRO CA C 23.401 -8.526 25.084 1.00 . A A . 92 PRO CA 1 1
4 6330 1 1 43 PRO CB C 23.469 -10.075 25.212 1.00 . A A . 92 PRO CB 1 1
4 6331 1 1 43 PRO CD C 22.513 -9.619 23.057 1.00 . A A . 92 PRO CD 1 1
4 6332 1 1 43 PRO CG C 23.419 -10.578 23.796 1.00 . A A . 92 PRO CG 1 1
4 6333 1 1 43 PRO HA H 22.817 -8.123 25.905 1.00 . A A . 92 PRO HA 1 1
4 6334 1 1 43 PRO HB2 H 24.385 -10.380 25.711 1.00 . A A . 92 PRO HB2 1 1
4 6335 1 1 43 PRO HB3 H 22.619 -10.434 25.785 1.00 . A A . 92 PRO HB3 1 1
4 6336 1 1 43 PRO HD2 H 22.817 -9.525 22.019 1.00 . A A . 92 PRO HD2 1 1
4 6337 1 1 43 PRO HD3 H 21.479 -9.945 23.112 1.00 . A A . 92 PRO HD3 1 1
4 6338 1 1 43 PRO HG2 H 24.418 -10.570 23.362 1.00 . A A . 92 PRO HG2 1 1
4 6339 1 1 43 PRO HG3 H 23.014 -11.583 23.770 1.00 . A A . 92 PRO HG3 1 1
4 6340 1 1 43 PRO N N 22.695 -8.328 23.788 1.00 . A A . 92 PRO N 1 1
4 6341 1 1 43 PRO O O 25.121 -7.084 26.003 1.00 . A A . 92 PRO O 1 1
4 6342 1 1 44 TYR C C 27.258 -7.196 22.579 1.00 . A A . 93 TYR C 1 1
4 6343 1 1 44 TYR CA C 27.036 -7.725 23.999 1.00 . A A . 93 TYR CA 1 1
4 6344 1 1 44 TYR CB C 28.074 -8.836 24.326 1.00 . A A . 93 TYR CB 1 1
4 6345 1 1 44 TYR CD1 C 27.329 -10.551 26.082 1.00 . A A . 93 TYR CD1 1 1
4 6346 1 1 44 TYR CD2 C 28.632 -8.683 26.813 1.00 . A A . 93 TYR CD2 1 1
4 6347 1 1 44 TYR CE1 C 27.282 -11.026 27.379 1.00 . A A . 93 TYR CE1 1 1
4 6348 1 1 44 TYR CE2 C 28.585 -9.157 28.110 1.00 . A A . 93 TYR CE2 1 1
4 6349 1 1 44 TYR CG C 28.007 -9.367 25.768 1.00 . A A . 93 TYR CG 1 1
4 6350 1 1 44 TYR CZ C 27.913 -10.327 28.386 1.00 . A A . 93 TYR CZ 1 1
4 6351 1 1 44 TYR H H 25.340 -8.875 23.456 1.00 . A A . 93 TYR H 1 1
4 6352 1 1 44 TYR HA H 27.166 -6.905 24.700 1.00 . A A . 93 TYR HA 1 1
4 6353 1 1 44 TYR HB2 H 27.928 -9.673 23.650 1.00 . A A . 93 TYR HB2 1 1
4 6354 1 1 44 TYR HB3 H 29.074 -8.442 24.166 1.00 . A A . 93 TYR HB3 1 1
4 6355 1 1 44 TYR HD1 H 26.833 -11.102 25.289 1.00 . A A . 93 TYR HD1 1 1
4 6356 1 1 44 TYR HD2 H 29.160 -7.760 26.597 1.00 . A A . 93 TYR HD2 1 1
4 6357 1 1 44 TYR HE1 H 26.754 -11.943 27.601 1.00 . A A . 93 TYR HE1 1 1
4 6358 1 1 44 TYR HE2 H 29.080 -8.610 28.902 1.00 . A A . 93 TYR HE2 1 1
4 6359 1 1 44 TYR HH H 28.072 -11.750 29.679 1.00 . A A . 93 TYR HH 1 1
4 6360 1 1 44 TYR N N 25.659 -8.245 24.129 1.00 . A A . 93 TYR N 1 1
4 6361 1 1 44 TYR O O 27.709 -6.062 22.379 1.00 . A A . 93 TYR O 1 1
4 6362 1 1 44 TYR OH O 27.872 -10.804 29.681 1.00 . A A . 93 TYR OH 1 1
4 6363 1 1 45 ASP C C 25.914 -7.012 19.623 1.00 . A A . 94 ASP C 1 1
4 6364 1 1 45 ASP CA C 27.132 -7.754 20.173 1.00 . A A . 94 ASP CA 1 1
4 6365 1 1 45 ASP CB C 27.392 -9.074 19.395 1.00 . A A . 94 ASP CB 1 1
4 6366 1 1 45 ASP CG C 28.532 -9.905 20.015 1.00 . A A . 94 ASP CG 1 1
4 6367 1 1 45 ASP H H 26.497 -8.890 21.833 1.00 . A A . 94 ASP H 1 1
4 6368 1 1 45 ASP HA H 28.011 -7.116 20.079 1.00 . A A . 94 ASP HA 1 1
4 6369 1 1 45 ASP HB2 H 26.485 -9.668 19.390 1.00 . A A . 94 ASP HB2 1 1
4 6370 1 1 45 ASP HB3 H 27.655 -8.839 18.367 1.00 . A A . 94 ASP HB3 1 1
4 6371 1 1 45 ASP N N 26.916 -8.039 21.594 1.00 . A A . 94 ASP N 1 1
4 6372 1 1 45 ASP O O 24.878 -7.628 19.362 1.00 . A A . 94 ASP O 1 1
4 6373 1 1 45 ASP OD1 O 28.250 -10.824 20.823 1.00 . A A . 94 ASP OD1 1 1
4 6374 1 1 45 ASP OD2 O 29.711 -9.628 19.723 1.00 . A A . 94 ASP OD2 1 1
4 6375 1 1 46 LYS C C 24.550 -4.993 17.566 1.00 . A A . 95 LYS C 1 1
4 6376 1 1 46 LYS CA C 24.920 -4.804 19.055 1.00 . A A . 95 LYS CA 1 1
4 6377 1 1 46 LYS CB C 25.241 -3.317 19.343 1.00 . A A . 95 LYS CB 1 1
4 6378 1 1 46 LYS CD C 26.571 -1.206 18.694 1.00 . A A . 95 LYS CD 1 1
4 6379 1 1 46 LYS CE C 25.285 -0.420 18.374 1.00 . A A . 95 LYS CE 1 1
4 6380 1 1 46 LYS CG C 26.394 -2.729 18.496 1.00 . A A . 95 LYS CG 1 1
4 6381 1 1 46 LYS H H 26.909 -5.268 19.664 1.00 . A A . 95 LYS H 1 1
4 6382 1 1 46 LYS HA H 24.057 -5.083 19.646 1.00 . A A . 95 LYS HA 1 1
4 6383 1 1 46 LYS HB2 H 24.346 -2.733 19.155 1.00 . A A . 95 LYS HB2 1 1
4 6384 1 1 46 LYS HB3 H 25.500 -3.213 20.392 1.00 . A A . 95 LYS HB3 1 1
4 6385 1 1 46 LYS HD2 H 26.852 -1.014 19.726 1.00 . A A . 95 LYS HD2 1 1
4 6386 1 1 46 LYS HD3 H 27.368 -0.858 18.041 1.00 . A A . 95 LYS HD3 1 1
4 6387 1 1 46 LYS HE2 H 24.514 -0.698 19.081 1.00 . A A . 95 LYS HE2 1 1
4 6388 1 1 46 LYS HE3 H 25.487 0.640 18.472 1.00 . A A . 95 LYS HE3 1 1
4 6389 1 1 46 LYS HG2 H 27.317 -3.225 18.771 1.00 . A A . 95 LYS HG2 1 1
4 6390 1 1 46 LYS HG3 H 26.191 -2.923 17.446 1.00 . A A . 95 LYS HG3 1 1
4 6391 1 1 46 LYS HZ1 H 24.572 -1.702 16.875 1.00 . A A . 95 LYS HZ1 1 1
4 6392 1 1 46 LYS HZ2 H 25.503 -0.414 16.291 1.00 . A A . 95 LYS HZ2 1 1
4 6393 1 1 46 LYS HZ3 H 23.916 -0.142 16.812 1.00 . A A . 95 LYS HZ3 1 1
4 6394 1 1 46 LYS N N 26.038 -5.678 19.478 1.00 . A A . 95 LYS N 1 1
4 6395 1 1 46 LYS NZ N 24.784 -0.690 16.993 1.00 . A A . 95 LYS NZ 1 1
4 6396 1 1 46 LYS O O 23.598 -4.384 17.080 1.00 . A A . 95 LYS O 1 1
4 6397 1 1 47 ASN C C 24.412 -7.543 15.296 1.00 . A A . 96 ASN C 1 1
4 6398 1 1 47 ASN CA C 25.107 -6.167 15.443 1.00 . A A . 96 ASN CA 1 1
4 6399 1 1 47 ASN CB C 26.472 -6.183 14.706 1.00 . A A . 96 ASN CB 1 1
4 6400 1 1 47 ASN CG C 27.432 -7.252 15.248 1.00 . A A . 96 ASN CG 1 1
4 6401 1 1 47 ASN H H 26.119 -6.200 17.299 1.00 . A A . 96 ASN H 1 1
4 6402 1 1 47 ASN HA H 24.472 -5.409 14.991 1.00 . A A . 96 ASN HA 1 1
4 6403 1 1 47 ASN HB2 H 26.308 -6.371 13.650 1.00 . A A . 96 ASN HB2 1 1
4 6404 1 1 47 ASN HB3 H 26.942 -5.213 14.816 1.00 . A A . 96 ASN HB3 1 1
4 6405 1 1 47 ASN HD21 H 26.728 -8.599 13.964 1.00 . A A . 96 ASN HD21 1 1
4 6406 1 1 47 ASN HD22 H 27.968 -9.154 15.028 1.00 . A A . 96 ASN HD22 1 1
4 6407 1 1 47 ASN N N 25.334 -5.817 16.857 1.00 . A A . 96 ASN N 1 1
4 6408 1 1 47 ASN ND2 N 27.376 -8.455 14.689 1.00 . A A . 96 ASN ND2 1 1
4 6409 1 1 47 ASN O O 24.136 -7.976 14.168 1.00 . A A . 96 ASN O 1 1
4 6410 1 1 47 ASN OD1 O 28.206 -7.002 16.169 1.00 . A A . 96 ASN OD1 1 1
4 6411 1 1 48 ALA C C 22.144 -9.618 15.952 1.00 . A A . 97 ALA C 1 1
4 6412 1 1 48 ALA CA C 23.604 -9.601 16.441 1.00 . A A . 97 ALA CA 1 1
4 6413 1 1 48 ALA CB C 23.721 -10.230 17.841 1.00 . A A . 97 ALA CB 1 1
4 6414 1 1 48 ALA H H 24.340 -7.791 17.287 1.00 . A A . 97 ALA H 1 1
4 6415 1 1 48 ALA HA H 24.208 -10.198 15.758 1.00 . A A . 97 ALA HA 1 1
4 6416 1 1 48 ALA HB1 H 24.756 -10.217 18.161 1.00 . A A . 97 ALA HB1 1 1
4 6417 1 1 48 ALA HB2 H 23.372 -11.255 17.817 1.00 . A A . 97 ALA HB2 1 1
4 6418 1 1 48 ALA HB3 H 23.123 -9.667 18.547 1.00 . A A . 97 ALA HB3 1 1
4 6419 1 1 48 ALA N N 24.160 -8.229 16.433 1.00 . A A . 97 ALA N 1 1
4 6420 1 1 48 ALA O O 21.375 -8.680 16.203 1.00 . A A . 97 ALA O 1 1
4 6421 1 1 49 ILE C C 19.969 -12.320 14.988 1.00 . A A . 98 ILE C 1 1
4 6422 1 1 49 ILE CA C 20.445 -10.895 14.656 1.00 . A A . 98 ILE CA 1 1
4 6423 1 1 49 ILE CB C 20.470 -10.683 13.089 1.00 . A A . 98 ILE CB 1 1
4 6424 1 1 49 ILE CD1 C 20.976 -8.929 11.243 1.00 . A A . 98 ILE CD1 1 1
4 6425 1 1 49 ILE CG1 C 20.838 -9.205 12.729 1.00 . A A . 98 ILE CG1 1 1
4 6426 1 1 49 ILE CG2 C 19.135 -11.099 12.419 1.00 . A A . 98 ILE CG2 1 1
4 6427 1 1 49 ILE H H 22.460 -11.385 15.074 1.00 . A A . 98 ILE H 1 1
4 6428 1 1 49 ILE HA H 19.754 -10.172 15.095 1.00 . A A . 98 ILE HA 1 1
4 6429 1 1 49 ILE HB H 21.246 -11.334 12.689 1.00 . A A . 98 ILE HB 1 1
4 6430 1 1 49 ILE HD11 H 21.219 -7.888 11.097 1.00 . A A . 98 ILE HD11 1 1
4 6431 1 1 49 ILE HD12 H 20.044 -9.150 10.741 1.00 . A A . 98 ILE HD12 1 1
4 6432 1 1 49 ILE HD13 H 21.765 -9.543 10.830 1.00 . A A . 98 ILE HD13 1 1
4 6433 1 1 49 ILE HG12 H 20.073 -8.540 13.110 1.00 . A A . 98 ILE HG12 1 1
4 6434 1 1 49 ILE HG13 H 21.784 -8.949 13.196 1.00 . A A . 98 ILE HG13 1 1
4 6435 1 1 49 ILE HG21 H 18.936 -12.146 12.617 1.00 . A A . 98 ILE HG21 1 1
4 6436 1 1 49 ILE HG22 H 19.196 -10.953 11.349 1.00 . A A . 98 ILE HG22 1 1
4 6437 1 1 49 ILE HG23 H 18.322 -10.503 12.815 1.00 . A A . 98 ILE HG23 1 1
4 6438 1 1 49 ILE N N 21.787 -10.693 15.231 1.00 . A A . 98 ILE N 1 1
4 6439 1 1 49 ILE O O 20.697 -13.296 14.736 1.00 . A A . 98 ILE O 1 1
4 6440 1 1 50 LYS C C 17.640 -14.316 14.464 1.00 . A A . 99 LYS C 1 1
4 6441 1 1 50 LYS CA C 18.069 -13.694 15.802 1.00 . A A . 99 LYS CA 1 1
4 6442 1 1 50 LYS CB C 16.793 -13.520 16.671 1.00 . A A . 99 LYS CB 1 1
4 6443 1 1 50 LYS CD C 15.695 -13.087 18.933 1.00 . A A . 99 LYS CD 1 1
4 6444 1 1 50 LYS CE C 15.846 -12.606 20.382 1.00 . A A . 99 LYS CE 1 1
4 6445 1 1 50 LYS CG C 17.017 -13.057 18.124 1.00 . A A . 99 LYS CG 1 1
4 6446 1 1 50 LYS H H 18.347 -11.599 15.919 1.00 . A A . 99 LYS H 1 1
4 6447 1 1 50 LYS HA H 18.752 -14.373 16.307 1.00 . A A . 99 LYS HA 1 1
4 6448 1 1 50 LYS HB2 H 16.144 -12.794 16.186 1.00 . A A . 99 LYS HB2 1 1
4 6449 1 1 50 LYS HB3 H 16.266 -14.474 16.703 1.00 . A A . 99 LYS HB3 1 1
4 6450 1 1 50 LYS HD2 H 14.968 -12.454 18.440 1.00 . A A . 99 LYS HD2 1 1
4 6451 1 1 50 LYS HD3 H 15.318 -14.107 18.945 1.00 . A A . 99 LYS HD3 1 1
4 6452 1 1 50 LYS HE2 H 14.927 -12.806 20.919 1.00 . A A . 99 LYS HE2 1 1
4 6453 1 1 50 LYS HE3 H 16.657 -13.147 20.852 1.00 . A A . 99 LYS HE3 1 1
4 6454 1 1 50 LYS HG2 H 17.737 -13.717 18.596 1.00 . A A . 99 LYS HG2 1 1
4 6455 1 1 50 LYS HG3 H 17.408 -12.044 18.118 1.00 . A A . 99 LYS HG3 1 1
4 6456 1 1 50 LYS HZ1 H 16.192 -10.857 21.450 1.00 . A A . 99 LYS HZ1 1 1
4 6457 1 1 50 LYS HZ2 H 15.371 -10.619 19.991 1.00 . A A . 99 LYS HZ2 1 1
4 6458 1 1 50 LYS HZ3 H 17.032 -10.944 19.990 1.00 . A A . 99 LYS HZ3 1 1
4 6459 1 1 50 LYS N N 18.771 -12.419 15.595 1.00 . A A . 99 LYS N 1 1
4 6460 1 1 50 LYS NZ N 16.130 -11.157 20.457 1.00 . A A . 99 LYS NZ 1 1
4 6461 1 1 50 LYS O O 17.395 -13.619 13.477 1.00 . A A . 99 LYS O 1 1
4 6462 1 1 51 VAL C C 15.716 -17.169 13.962 1.00 . A A . 100 VAL C 1 1
4 6463 1 1 51 VAL CA C 16.921 -16.414 13.387 1.00 . A A . 100 VAL CA 1 1
4 6464 1 1 51 VAL CB C 17.940 -17.423 12.736 1.00 . A A . 100 VAL CB 1 1
4 6465 1 1 51 VAL CG1 C 17.295 -18.236 11.588 1.00 . A A . 100 VAL CG1 1 1
4 6466 1 1 51 VAL CG2 C 19.207 -16.693 12.247 1.00 . A A . 100 VAL CG2 1 1
4 6467 1 1 51 VAL H H 17.862 -16.128 15.246 1.00 . A A . 100 VAL H 1 1
4 6468 1 1 51 VAL HA H 16.576 -15.726 12.616 1.00 . A A . 100 VAL HA 1 1
4 6469 1 1 51 VAL HB H 18.245 -18.129 13.505 1.00 . A A . 100 VAL HB 1 1
4 6470 1 1 51 VAL HG11 H 18.019 -18.927 11.172 1.00 . A A . 100 VAL HG11 1 1
4 6471 1 1 51 VAL HG12 H 16.953 -17.568 10.806 1.00 . A A . 100 VAL HG12 1 1
4 6472 1 1 51 VAL HG13 H 16.447 -18.797 11.966 1.00 . A A . 100 VAL HG13 1 1
4 6473 1 1 51 VAL HG21 H 18.943 -15.955 11.498 1.00 . A A . 100 VAL HG21 1 1
4 6474 1 1 51 VAL HG22 H 19.898 -17.405 11.812 1.00 . A A . 100 VAL HG22 1 1
4 6475 1 1 51 VAL HG23 H 19.688 -16.197 13.079 1.00 . A A . 100 VAL HG23 1 1
4 6476 1 1 51 VAL N N 17.527 -15.641 14.469 1.00 . A A . 100 VAL N 1 1
4 6477 1 1 51 VAL O O 15.798 -17.746 15.056 1.00 . A A . 100 VAL O 1 1
4 6478 1 1 52 ASN C C 13.015 -18.759 12.409 1.00 . A A . 101 ASN C 1 1
4 6479 1 1 52 ASN CA C 13.358 -17.833 13.574 1.00 . A A . 101 ASN CA 1 1
4 6480 1 1 52 ASN CB C 12.196 -16.828 13.825 1.00 . A A . 101 ASN CB 1 1
4 6481 1 1 52 ASN CG C 12.459 -15.884 14.999 1.00 . A A . 101 ASN CG 1 1
4 6482 1 1 52 ASN H H 14.617 -16.590 12.417 1.00 . A A . 101 ASN H 1 1
4 6483 1 1 52 ASN HA H 13.521 -18.435 14.465 1.00 . A A . 101 ASN HA 1 1
4 6484 1 1 52 ASN HB2 H 12.037 -16.226 12.933 1.00 . A A . 101 ASN HB2 1 1
4 6485 1 1 52 ASN HB3 H 11.286 -17.385 14.032 1.00 . A A . 101 ASN HB3 1 1
4 6486 1 1 52 ASN HD21 H 13.454 -14.630 13.827 1.00 . A A . 101 ASN HD21 1 1
4 6487 1 1 52 ASN HD22 H 13.326 -14.167 15.489 1.00 . A A . 101 ASN HD22 1 1
4 6488 1 1 52 ASN N N 14.602 -17.118 13.239 1.00 . A A . 101 ASN N 1 1
4 6489 1 1 52 ASN ND2 N 13.148 -14.782 14.746 1.00 . A A . 101 ASN ND2 1 1
4 6490 1 1 52 ASN O O 13.605 -18.640 11.337 1.00 . A A . 101 ASN O 1 1
4 6491 1 1 52 ASN OD1 O 12.059 -16.151 16.128 1.00 . A A . 101 ASN OD1 1 1
4 6492 1 1 53 ASN C C 10.190 -19.968 11.040 1.00 . A A . 102 ASN C 1 1
4 6493 1 1 53 ASN CA C 11.551 -20.528 11.510 1.00 . A A . 102 ASN CA 1 1
4 6494 1 1 53 ASN CB C 11.437 -22.011 11.950 1.00 . A A . 102 ASN CB 1 1
4 6495 1 1 53 ASN CG C 10.389 -22.291 13.028 1.00 . A A . 102 ASN CG 1 1
4 6496 1 1 53 ASN H H 11.753 -19.843 13.524 1.00 . A A . 102 ASN H 1 1
4 6497 1 1 53 ASN HA H 12.241 -20.468 10.669 1.00 . A A . 102 ASN HA 1 1
4 6498 1 1 53 ASN HB2 H 11.194 -22.617 11.083 1.00 . A A . 102 ASN HB2 1 1
4 6499 1 1 53 ASN HB3 H 12.401 -22.337 12.328 1.00 . A A . 102 ASN HB3 1 1
4 6500 1 1 53 ASN HD21 H 10.165 -24.137 12.349 1.00 . A A . 102 ASN HD21 1 1
4 6501 1 1 53 ASN HD22 H 9.198 -23.712 13.715 1.00 . A A . 102 ASN HD22 1 1
4 6502 1 1 53 ASN N N 12.088 -19.696 12.612 1.00 . A A . 102 ASN N 1 1
4 6503 1 1 53 ASN ND2 N 9.860 -23.497 13.029 1.00 . A A . 102 ASN ND2 1 1
4 6504 1 1 53 ASN O O 9.775 -18.890 11.484 1.00 . A A . 102 ASN O 1 1
4 6505 1 1 53 ASN OD1 O 10.060 -21.440 13.844 1.00 . A A . 102 ASN OD1 1 1
4 6506 1 1 54 VAL C C 7.061 -20.336 10.674 1.00 . A A . 103 VAL C 1 1
4 6507 1 1 54 VAL CA C 8.187 -20.303 9.601 1.00 . A A . 103 VAL CA 1 1
4 6508 1 1 54 VAL CB C 7.788 -21.185 8.355 1.00 . A A . 103 VAL CB 1 1
4 6509 1 1 54 VAL CG1 C 8.780 -20.985 7.182 1.00 . A A . 103 VAL CG1 1 1
4 6510 1 1 54 VAL CG2 C 7.676 -22.684 8.732 1.00 . A A . 103 VAL CG2 1 1
4 6511 1 1 54 VAL H H 9.900 -21.541 9.829 1.00 . A A . 103 VAL H 1 1
4 6512 1 1 54 VAL HA H 8.287 -19.277 9.263 1.00 . A A . 103 VAL HA 1 1
4 6513 1 1 54 VAL HB H 6.809 -20.854 8.013 1.00 . A A . 103 VAL HB 1 1
4 6514 1 1 54 VAL HG11 H 9.774 -21.292 7.485 1.00 . A A . 103 VAL HG11 1 1
4 6515 1 1 54 VAL HG12 H 8.807 -19.941 6.897 1.00 . A A . 103 VAL HG12 1 1
4 6516 1 1 54 VAL HG13 H 8.467 -21.576 6.330 1.00 . A A . 103 VAL HG13 1 1
4 6517 1 1 54 VAL HG21 H 6.929 -22.816 9.506 1.00 . A A . 103 VAL HG21 1 1
4 6518 1 1 54 VAL HG22 H 8.630 -23.043 9.096 1.00 . A A . 103 VAL HG22 1 1
4 6519 1 1 54 VAL HG23 H 7.388 -23.263 7.861 1.00 . A A . 103 VAL HG23 1 1
4 6520 1 1 54 VAL N N 9.504 -20.706 10.146 1.00 . A A . 103 VAL N 1 1
4 6521 1 1 54 VAL O O 6.014 -19.709 10.493 1.00 . A A . 103 VAL O 1 1
4 6522 1 1 55 ASN C C 6.622 -19.937 13.912 1.00 . A A . 104 ASN C 1 1
4 6523 1 1 55 ASN CA C 6.361 -21.121 12.939 1.00 . A A . 104 ASN CA 1 1
4 6524 1 1 55 ASN CB C 6.500 -22.492 13.656 1.00 . A A . 104 ASN CB 1 1
4 6525 1 1 55 ASN CG C 5.471 -22.738 14.770 1.00 . A A . 104 ASN CG 1 1
4 6526 1 1 55 ASN H H 8.109 -21.606 11.820 1.00 . A A . 104 ASN H 1 1
4 6527 1 1 55 ASN HA H 5.346 -21.031 12.556 1.00 . A A . 104 ASN HA 1 1
4 6528 1 1 55 ASN HB2 H 6.390 -23.285 12.925 1.00 . A A . 104 ASN HB2 1 1
4 6529 1 1 55 ASN HB3 H 7.493 -22.563 14.088 1.00 . A A . 104 ASN HB3 1 1
4 6530 1 1 55 ASN HD21 H 4.095 -23.265 13.447 1.00 . A A . 104 ASN HD21 1 1
4 6531 1 1 55 ASN HD22 H 3.609 -23.321 15.100 1.00 . A A . 104 ASN HD22 1 1
4 6532 1 1 55 ASN N N 7.292 -21.072 11.782 1.00 . A A . 104 ASN N 1 1
4 6533 1 1 55 ASN ND2 N 4.271 -23.145 14.401 1.00 . A A . 104 ASN ND2 1 1
4 6534 1 1 55 ASN O O 5.828 -19.682 14.824 1.00 . A A . 104 ASN O 1 1
4 6535 1 1 55 ASN OD1 O 5.743 -22.534 15.949 1.00 . A A . 104 ASN OD1 1 1
4 6536 1 1 56 GLY C C 8.799 -18.350 15.803 1.00 . A A . 105 GLY C 1 1
4 6537 1 1 56 GLY CA C 8.089 -18.028 14.494 1.00 . A A . 105 GLY CA 1 1
4 6538 1 1 56 GLY H H 8.347 -19.502 12.983 1.00 . A A . 105 GLY H 1 1
4 6539 1 1 56 GLY HA2 H 8.746 -17.409 13.902 1.00 . A A . 105 GLY HA2 1 1
4 6540 1 1 56 GLY HA3 H 7.186 -17.464 14.707 1.00 . A A . 105 GLY HA3 1 1
4 6541 1 1 56 GLY N N 7.744 -19.219 13.701 1.00 . A A . 105 GLY N 1 1
4 6542 1 1 56 GLY O O 8.810 -17.533 16.731 1.00 . A A . 105 GLY O 1 1
4 6543 1 1 57 ASN C C 11.632 -19.609 16.842 1.00 . A A . 106 ASN C 1 1
4 6544 1 1 57 ASN CA C 10.168 -20.024 17.021 1.00 . A A . 106 ASN CA 1 1
4 6545 1 1 57 ASN CB C 10.049 -21.570 17.144 1.00 . A A . 106 ASN CB 1 1
4 6546 1 1 57 ASN CG C 8.694 -22.068 17.668 1.00 . A A . 106 ASN CG 1 1
4 6547 1 1 57 ASN H H 9.260 -20.165 15.124 1.00 . A A . 106 ASN H 1 1
4 6548 1 1 57 ASN HA H 9.761 -19.571 17.925 1.00 . A A . 106 ASN HA 1 1
4 6549 1 1 57 ASN HB2 H 10.204 -22.015 16.169 1.00 . A A . 106 ASN HB2 1 1
4 6550 1 1 57 ASN HB3 H 10.820 -21.931 17.812 1.00 . A A . 106 ASN HB3 1 1
4 6551 1 1 57 ASN HD21 H 7.739 -20.447 17.023 1.00 . A A . 106 ASN HD21 1 1
4 6552 1 1 57 ASN HD22 H 6.769 -21.616 17.816 1.00 . A A . 106 ASN HD22 1 1
4 6553 1 1 57 ASN N N 9.375 -19.556 15.875 1.00 . A A . 106 ASN N 1 1
4 6554 1 1 57 ASN ND2 N 7.630 -21.297 17.485 1.00 . A A . 106 ASN ND2 1 1
4 6555 1 1 57 ASN O O 12.231 -19.872 15.790 1.00 . A A . 106 ASN O 1 1
4 6556 1 1 57 ASN OD1 O 8.606 -23.151 18.246 1.00 . A A . 106 ASN OD1 1 1
4 6557 1 1 58 GLN C C 14.525 -19.723 17.985 1.00 . A A . 107 GLN C 1 1
4 6558 1 1 58 GLN CA C 13.578 -18.507 17.911 1.00 . A A . 107 GLN CA 1 1
4 6559 1 1 58 GLN CB C 13.773 -17.572 19.132 1.00 . A A . 107 GLN CB 1 1
4 6560 1 1 58 GLN CD C 15.386 -16.274 20.649 1.00 . A A . 107 GLN CD 1 1
4 6561 1 1 58 GLN CG C 15.205 -17.025 19.322 1.00 . A A . 107 GLN CG 1 1
4 6562 1 1 58 GLN H H 11.617 -18.764 18.649 1.00 . A A . 107 GLN H 1 1
4 6563 1 1 58 GLN HA H 13.780 -17.944 17.000 1.00 . A A . 107 GLN HA 1 1
4 6564 1 1 58 GLN HB2 H 13.102 -16.723 19.026 1.00 . A A . 107 GLN HB2 1 1
4 6565 1 1 58 GLN HB3 H 13.493 -18.115 20.031 1.00 . A A . 107 GLN HB3 1 1
4 6566 1 1 58 GLN HE21 H 17.296 -16.813 20.764 1.00 . A A . 107 GLN HE21 1 1
4 6567 1 1 58 GLN HE22 H 16.702 -15.848 22.070 1.00 . A A . 107 GLN HE22 1 1
4 6568 1 1 58 GLN HG2 H 15.903 -17.855 19.293 1.00 . A A . 107 GLN HG2 1 1
4 6569 1 1 58 GLN HG3 H 15.430 -16.347 18.508 1.00 . A A . 107 GLN HG3 1 1
4 6570 1 1 58 GLN N N 12.182 -18.953 17.872 1.00 . A A . 107 GLN N 1 1
4 6571 1 1 58 GLN NE2 N 16.584 -16.310 21.213 1.00 . A A . 107 GLN NE2 1 1
4 6572 1 1 58 GLN O O 14.550 -20.437 18.995 1.00 . A A . 107 GLN O 1 1
4 6573 1 1 58 GLN OE1 O 14.452 -15.657 21.159 1.00 . A A . 107 GLN OE1 1 1
4 6574 1 1 59 VAL C C 17.621 -20.597 17.424 1.00 . A A . 108 VAL C 1 1
4 6575 1 1 59 VAL CA C 16.268 -21.061 16.827 1.00 . A A . 108 VAL CA 1 1
4 6576 1 1 59 VAL CB C 16.469 -21.594 15.348 1.00 . A A . 108 VAL CB 1 1
4 6577 1 1 59 VAL CG1 C 15.105 -21.870 14.658 1.00 . A A . 108 VAL CG1 1 1
4 6578 1 1 59 VAL CG2 C 17.345 -20.648 14.488 1.00 . A A . 108 VAL CG2 1 1
4 6579 1 1 59 VAL H H 15.131 -19.413 16.097 1.00 . A A . 108 VAL H 1 1
4 6580 1 1 59 VAL HA H 15.897 -21.887 17.433 1.00 . A A . 108 VAL HA 1 1
4 6581 1 1 59 VAL HB H 16.991 -22.549 15.417 1.00 . A A . 108 VAL HB 1 1
4 6582 1 1 59 VAL HG11 H 14.539 -22.591 15.234 1.00 . A A . 108 VAL HG11 1 1
4 6583 1 1 59 VAL HG12 H 15.268 -22.267 13.663 1.00 . A A . 108 VAL HG12 1 1
4 6584 1 1 59 VAL HG13 H 14.537 -20.950 14.583 1.00 . A A . 108 VAL HG13 1 1
4 6585 1 1 59 VAL HG21 H 17.459 -21.053 13.490 1.00 . A A . 108 VAL HG21 1 1
4 6586 1 1 59 VAL HG22 H 18.323 -20.542 14.939 1.00 . A A . 108 VAL HG22 1 1
4 6587 1 1 59 VAL HG23 H 16.878 -19.672 14.426 1.00 . A A . 108 VAL HG23 1 1
4 6588 1 1 59 VAL N N 15.268 -19.971 16.891 1.00 . A A . 108 VAL N 1 1
4 6589 1 1 59 VAL O O 18.526 -21.402 17.626 1.00 . A A . 108 VAL O 1 1
4 6590 1 1 60 GLY C C 19.365 -17.443 17.459 1.00 . A A . 109 GLY C 1 1
4 6591 1 1 60 GLY CA C 18.954 -18.678 18.245 1.00 . A A . 109 GLY CA 1 1
4 6592 1 1 60 GLY H H 16.986 -18.696 17.471 1.00 . A A . 109 GLY H 1 1
4 6593 1 1 60 GLY HA2 H 18.757 -18.394 19.273 1.00 . A A . 109 GLY HA2 1 1
4 6594 1 1 60 GLY HA3 H 19.766 -19.396 18.229 1.00 . A A . 109 GLY HA3 1 1
4 6595 1 1 60 GLY N N 17.741 -19.279 17.683 1.00 . A A . 109 GLY N 1 1
4 6596 1 1 60 GLY O O 18.504 -16.656 17.063 1.00 . A A . 109 GLY O 1 1
4 6597 1 1 61 HIS C C 21.786 -16.842 15.089 1.00 . A A . 110 HIS C 1 1
4 6598 1 1 61 HIS CA C 21.244 -16.206 16.381 1.00 . A A . 110 HIS CA 1 1
4 6599 1 1 61 HIS CB C 22.376 -15.411 17.083 1.00 . A A . 110 HIS CB 1 1
4 6600 1 1 61 HIS CD2 C 20.975 -13.571 18.279 1.00 . A A . 110 HIS CD2 1 1
4 6601 1 1 61 HIS CE1 C 21.949 -13.641 20.232 1.00 . A A . 110 HIS CE1 1 1
4 6602 1 1 61 HIS CG C 21.927 -14.534 18.222 1.00 . A A . 110 HIS CG 1 1
4 6603 1 1 61 HIS H H 21.310 -17.851 17.725 1.00 . A A . 110 HIS H 1 1
4 6604 1 1 61 HIS HA H 20.445 -15.523 16.109 1.00 . A A . 110 HIS HA 1 1
4 6605 1 1 61 HIS HB2 H 23.106 -16.107 17.473 1.00 . A A . 110 HIS HB2 1 1
4 6606 1 1 61 HIS HB3 H 22.867 -14.770 16.353 1.00 . A A . 110 HIS HB3 1 1
4 6607 1 1 61 HIS HD1 H 23.248 -15.146 19.749 1.00 . A A . 110 HIS HD1 1 1
4 6608 1 1 61 HIS HD2 H 20.309 -13.282 17.480 1.00 . A A . 110 HIS HD2 1 1
4 6609 1 1 61 HIS HE1 H 22.212 -13.427 21.255 1.00 . A A . 110 HIS HE1 1 1
4 6610 1 1 61 HIS HE2 H 20.553 -12.207 19.811 1.00 . A A . 110 HIS HE2 1 1
4 6611 1 1 61 HIS N N 20.684 -17.253 17.267 1.00 . A A . 110 HIS N 1 1
4 6612 1 1 61 HIS ND1 N 22.517 -14.550 19.468 1.00 . A A . 110 HIS ND1 1 1
4 6613 1 1 61 HIS NE2 N 21.013 -13.031 19.537 1.00 . A A . 110 HIS NE2 1 1
4 6614 1 1 61 HIS O O 21.826 -18.072 14.960 1.00 . A A . 110 HIS O 1 1
4 6615 1 1 62 LEU C C 24.298 -16.703 13.068 1.00 . A A . 111 LEU C 1 1
4 6616 1 1 62 LEU CA C 22.799 -16.444 12.859 1.00 . A A . 111 LEU CA 1 1
4 6617 1 1 62 LEU CB C 22.582 -15.327 11.774 1.00 . A A . 111 LEU CB 1 1
4 6618 1 1 62 LEU CD1 C 22.158 -14.554 9.386 1.00 . A A . 111 LEU CD1 1 1
4 6619 1 1 62 LEU CD2 C 23.756 -16.501 9.774 1.00 . A A . 111 LEU CD2 1 1
4 6620 1 1 62 LEU CG C 22.486 -15.771 10.277 1.00 . A A . 111 LEU CG 1 1
4 6621 1 1 62 LEU H H 22.109 -15.024 14.286 1.00 . A A . 111 LEU H 1 1
4 6622 1 1 62 LEU HA H 22.304 -17.357 12.540 1.00 . A A . 111 LEU HA 1 1
4 6623 1 1 62 LEU HB2 H 21.660 -14.807 12.018 1.00 . A A . 111 LEU HB2 1 1
4 6624 1 1 62 LEU HB3 H 23.394 -14.602 11.853 1.00 . A A . 111 LEU HB3 1 1
4 6625 1 1 62 LEU HD11 H 21.220 -14.119 9.698 1.00 . A A . 111 LEU HD11 1 1
4 6626 1 1 62 LEU HD12 H 22.071 -14.872 8.354 1.00 . A A . 111 LEU HD12 1 1
4 6627 1 1 62 LEU HD13 H 22.944 -13.813 9.465 1.00 . A A . 111 LEU HD13 1 1
4 6628 1 1 62 LEU HD21 H 24.617 -15.847 9.857 1.00 . A A . 111 LEU HD21 1 1
4 6629 1 1 62 LEU HD22 H 23.625 -16.793 8.742 1.00 . A A . 111 LEU HD22 1 1
4 6630 1 1 62 LEU HD23 H 23.925 -17.388 10.373 1.00 . A A . 111 LEU HD23 1 1
4 6631 1 1 62 LEU HG H 21.654 -16.464 10.178 1.00 . A A . 111 LEU HG 1 1
4 6632 1 1 62 LEU N N 22.208 -15.987 14.134 1.00 . A A . 111 LEU N 1 1
4 6633 1 1 62 LEU O O 24.786 -17.811 12.834 1.00 . A A . 111 LEU O 1 1
4 6634 1 1 63 LYS C C 26.796 -14.177 14.222 1.00 . A A . 112 LYS C 1 1
4 6635 1 1 63 LYS CA C 26.442 -15.589 13.706 1.00 . A A . 112 LYS CA 1 1
4 6636 1 1 63 LYS CB C 27.100 -15.852 12.295 1.00 . A A . 112 LYS CB 1 1
4 6637 1 1 63 LYS CD C 28.474 -17.905 13.001 1.00 . A A . 112 LYS CD 1 1
4 6638 1 1 63 LYS CE C 29.818 -18.650 12.894 1.00 . A A . 112 LYS CE 1 1
4 6639 1 1 63 LYS CG C 28.497 -16.509 12.330 1.00 . A A . 112 LYS CG 1 1
4 6640 1 1 63 LYS H H 24.446 -14.943 14.004 1.00 . A A . 112 LYS H 1 1
4 6641 1 1 63 LYS HA H 26.782 -16.326 14.422 1.00 . A A . 112 LYS HA 1 1
4 6642 1 1 63 LYS HB2 H 26.449 -16.504 11.727 1.00 . A A . 112 LYS HB2 1 1
4 6643 1 1 63 LYS HB3 H 27.182 -14.912 11.751 1.00 . A A . 112 LYS HB3 1 1
4 6644 1 1 63 LYS HD2 H 28.229 -17.785 14.052 1.00 . A A . 112 LYS HD2 1 1
4 6645 1 1 63 LYS HD3 H 27.703 -18.507 12.528 1.00 . A A . 112 LYS HD3 1 1
4 6646 1 1 63 LYS HE2 H 29.742 -19.584 13.436 1.00 . A A . 112 LYS HE2 1 1
4 6647 1 1 63 LYS HE3 H 30.018 -18.866 11.851 1.00 . A A . 112 LYS HE3 1 1
4 6648 1 1 63 LYS HG2 H 28.860 -16.616 11.314 1.00 . A A . 112 LYS HG2 1 1
4 6649 1 1 63 LYS HG3 H 29.174 -15.863 12.881 1.00 . A A . 112 LYS HG3 1 1
4 6650 1 1 63 LYS HZ1 H 31.838 -18.424 13.370 1.00 . A A . 112 LYS HZ1 1 1
4 6651 1 1 63 LYS HZ2 H 30.791 -17.642 14.448 1.00 . A A . 112 LYS HZ2 1 1
4 6652 1 1 63 LYS HZ3 H 31.076 -16.986 12.916 1.00 . A A . 112 LYS HZ3 1 1
4 6653 1 1 63 LYS N N 24.969 -15.678 13.621 1.00 . A A . 112 LYS N 1 1
4 6654 1 1 63 LYS NZ N 30.958 -17.872 13.447 1.00 . A A . 112 LYS NZ 1 1
4 6655 1 1 63 LYS O O 25.909 -13.315 14.305 1.00 . A A . 112 LYS O 1 1
4 6656 1 1 64 LYS C C 28.778 -11.778 13.645 1.00 . A A . 113 LYS C 1 1
4 6657 1 1 64 LYS CA C 28.516 -12.565 14.949 1.00 . A A . 113 LYS CA 1 1
4 6658 1 1 64 LYS CB C 29.792 -12.628 15.852 1.00 . A A . 113 LYS CB 1 1
4 6659 1 1 64 LYS CD C 30.494 -10.099 15.826 1.00 . A A . 113 LYS CD 1 1
4 6660 1 1 64 LYS CE C 30.833 -8.866 16.678 1.00 . A A . 113 LYS CE 1 1
4 6661 1 1 64 LYS CG C 30.123 -11.347 16.676 1.00 . A A . 113 LYS CG 1 1
4 6662 1 1 64 LYS H H 28.700 -14.677 14.655 1.00 . A A . 113 LYS H 1 1
4 6663 1 1 64 LYS HA H 27.719 -12.073 15.502 1.00 . A A . 113 LYS HA 1 1
4 6664 1 1 64 LYS HB2 H 29.665 -13.441 16.560 1.00 . A A . 113 LYS HB2 1 1
4 6665 1 1 64 LYS HB3 H 30.650 -12.863 15.226 1.00 . A A . 113 LYS HB3 1 1
4 6666 1 1 64 LYS HD2 H 31.348 -10.342 15.207 1.00 . A A . 113 LYS HD2 1 1
4 6667 1 1 64 LYS HD3 H 29.651 -9.858 15.185 1.00 . A A . 113 LYS HD3 1 1
4 6668 1 1 64 LYS HE2 H 30.029 -8.692 17.388 1.00 . A A . 113 LYS HE2 1 1
4 6669 1 1 64 LYS HE3 H 31.749 -9.055 17.224 1.00 . A A . 113 LYS HE3 1 1
4 6670 1 1 64 LYS HG2 H 29.260 -11.102 17.287 1.00 . A A . 113 LYS HG2 1 1
4 6671 1 1 64 LYS HG3 H 30.957 -11.578 17.338 1.00 . A A . 113 LYS HG3 1 1
4 6672 1 1 64 LYS HZ1 H 31.753 -7.784 15.148 1.00 . A A . 113 LYS HZ1 1 1
4 6673 1 1 64 LYS HZ2 H 31.274 -6.836 16.461 1.00 . A A . 113 LYS HZ2 1 1
4 6674 1 1 64 LYS HZ3 H 30.119 -7.402 15.367 1.00 . A A . 113 LYS HZ3 1 1
4 6675 1 1 64 LYS N N 28.063 -13.931 14.600 1.00 . A A . 113 LYS N 1 1
4 6676 1 1 64 LYS NZ N 31.008 -7.639 15.855 1.00 . A A . 113 LYS NZ 1 1
4 6677 1 1 64 LYS O O 28.085 -10.804 13.340 1.00 . A A . 113 LYS O 1 1
4 6678 1 1 65 GLU C C 29.392 -11.410 10.549 1.00 . A A . 114 GLU C 1 1
4 6679 1 1 65 GLU CA C 30.358 -11.525 11.737 1.00 . A A . 114 GLU CA 1 1
4 6680 1 1 65 GLU CB C 31.655 -12.239 11.294 1.00 . A A . 114 GLU CB 1 1
4 6681 1 1 65 GLU CD C 33.961 -13.154 11.952 1.00 . A A . 114 GLU CD 1 1
4 6682 1 1 65 GLU CG C 32.720 -12.361 12.399 1.00 . A A . 114 GLU CG 1 1
4 6683 1 1 65 GLU H H 30.117 -13.146 13.082 1.00 . A A . 114 GLU H 1 1
4 6684 1 1 65 GLU HA H 30.615 -10.527 12.082 1.00 . A A . 114 GLU HA 1 1
4 6685 1 1 65 GLU HB2 H 31.404 -13.238 10.949 1.00 . A A . 114 GLU HB2 1 1
4 6686 1 1 65 GLU HB3 H 32.091 -11.689 10.465 1.00 . A A . 114 GLU HB3 1 1
4 6687 1 1 65 GLU HG2 H 33.022 -11.363 12.704 1.00 . A A . 114 GLU HG2 1 1
4 6688 1 1 65 GLU HG3 H 32.277 -12.862 13.255 1.00 . A A . 114 GLU HG3 1 1
4 6689 1 1 65 GLU N N 29.765 -12.259 12.876 1.00 . A A . 114 GLU N 1 1
4 6690 1 1 65 GLU O O 29.370 -10.392 9.846 1.00 . A A . 114 GLU O 1 1
4 6691 1 1 65 GLU OE1 O 33.915 -14.408 11.977 1.00 . A A . 114 GLU OE1 1 1
4 6692 1 1 65 GLU OE2 O 34.975 -12.535 11.559 1.00 . A A . 114 GLU OE2 1 1
4 6693 1 1 66 LEU C C 26.452 -11.628 9.488 1.00 . A A . 115 LEU C 1 1
4 6694 1 1 66 LEU CA C 27.657 -12.548 9.213 1.00 . A A . 115 LEU CA 1 1
4 6695 1 1 66 LEU CB C 27.257 -14.030 8.968 1.00 . A A . 115 LEU CB 1 1
4 6696 1 1 66 LEU CD1 C 26.884 -15.877 7.237 1.00 . A A . 115 LEU CD1 1 1
4 6697 1 1 66 LEU CD2 C 25.215 -13.981 7.387 1.00 . A A . 115 LEU CD2 1 1
4 6698 1 1 66 LEU CG C 26.697 -14.380 7.547 1.00 . A A . 115 LEU CG 1 1
4 6699 1 1 66 LEU H H 28.683 -13.239 10.938 1.00 . A A . 115 LEU H 1 1
4 6700 1 1 66 LEU HA H 28.169 -12.179 8.327 1.00 . A A . 115 LEU HA 1 1
4 6701 1 1 66 LEU HB2 H 28.143 -14.637 9.138 1.00 . A A . 115 LEU HB2 1 1
4 6702 1 1 66 LEU HB3 H 26.518 -14.315 9.712 1.00 . A A . 115 LEU HB3 1 1
4 6703 1 1 66 LEU HD11 H 27.931 -16.133 7.302 1.00 . A A . 115 LEU HD11 1 1
4 6704 1 1 66 LEU HD12 H 26.531 -16.085 6.235 1.00 . A A . 115 LEU HD12 1 1
4 6705 1 1 66 LEU HD13 H 26.321 -16.473 7.947 1.00 . A A . 115 LEU HD13 1 1
4 6706 1 1 66 LEU HD21 H 24.859 -14.271 6.407 1.00 . A A . 115 LEU HD21 1 1
4 6707 1 1 66 LEU HD22 H 25.115 -12.909 7.493 1.00 . A A . 115 LEU HD22 1 1
4 6708 1 1 66 LEU HD23 H 24.616 -14.471 8.147 1.00 . A A . 115 LEU HD23 1 1
4 6709 1 1 66 LEU HG H 27.265 -13.831 6.805 1.00 . A A . 115 LEU HG 1 1
4 6710 1 1 66 LEU N N 28.609 -12.474 10.332 1.00 . A A . 115 LEU N 1 1
4 6711 1 1 66 LEU O O 26.043 -10.849 8.617 1.00 . A A . 115 LEU O 1 1
4 6712 1 1 67 ALA C C 25.374 -9.354 11.282 1.00 . A A . 116 ALA C 1 1
4 6713 1 1 67 ALA CA C 24.861 -10.804 11.203 1.00 . A A . 116 ALA CA 1 1
4 6714 1 1 67 ALA CB C 24.327 -11.264 12.566 1.00 . A A . 116 ALA CB 1 1
4 6715 1 1 67 ALA H H 26.257 -12.396 11.332 1.00 . A A . 116 ALA H 1 1
4 6716 1 1 67 ALA HA H 24.043 -10.848 10.491 1.00 . A A . 116 ALA HA 1 1
4 6717 1 1 67 ALA HB1 H 23.520 -10.612 12.886 1.00 . A A . 116 ALA HB1 1 1
4 6718 1 1 67 ALA HB2 H 25.121 -11.236 13.303 1.00 . A A . 116 ALA HB2 1 1
4 6719 1 1 67 ALA HB3 H 23.955 -12.276 12.486 1.00 . A A . 116 ALA HB3 1 1
4 6720 1 1 67 ALA N N 25.921 -11.710 10.724 1.00 . A A . 116 ALA N 1 1
4 6721 1 1 67 ALA O O 24.584 -8.429 11.242 1.00 . A A . 116 ALA O 1 1
4 6722 1 1 68 GLY C C 27.165 -7.104 10.122 1.00 . A A . 117 GLY C 1 1
4 6723 1 1 68 GLY CA C 27.361 -7.878 11.418 1.00 . A A . 117 GLY CA 1 1
4 6724 1 1 68 GLY H H 27.262 -9.991 11.523 1.00 . A A . 117 GLY H 1 1
4 6725 1 1 68 GLY HA2 H 26.967 -7.297 12.239 1.00 . A A . 117 GLY HA2 1 1
4 6726 1 1 68 GLY HA3 H 28.422 -8.023 11.580 1.00 . A A . 117 GLY HA3 1 1
4 6727 1 1 68 GLY N N 26.708 -9.192 11.415 1.00 . A A . 117 GLY N 1 1
4 6728 1 1 68 GLY O O 26.957 -5.887 10.145 1.00 . A A . 117 GLY O 1 1
4 6729 1 1 69 ALA C C 25.477 -6.947 7.499 1.00 . A A . 118 ALA C 1 1
4 6730 1 1 69 ALA CA C 26.978 -7.241 7.660 1.00 . A A . 118 ALA CA 1 1
4 6731 1 1 69 ALA CB C 27.463 -8.204 6.567 1.00 . A A . 118 ALA CB 1 1
4 6732 1 1 69 ALA H H 27.466 -8.769 9.052 1.00 . A A . 118 ALA H 1 1
4 6733 1 1 69 ALA HA H 27.540 -6.311 7.571 1.00 . A A . 118 ALA HA 1 1
4 6734 1 1 69 ALA HB1 H 28.519 -8.393 6.694 1.00 . A A . 118 ALA HB1 1 1
4 6735 1 1 69 ALA HB2 H 27.297 -7.767 5.587 1.00 . A A . 118 ALA HB2 1 1
4 6736 1 1 69 ALA HB3 H 26.920 -9.139 6.636 1.00 . A A . 118 ALA HB3 1 1
4 6737 1 1 69 ALA N N 27.235 -7.819 8.991 1.00 . A A . 118 ALA N 1 1
4 6738 1 1 69 ALA O O 25.073 -5.832 7.144 1.00 . A A . 118 ALA O 1 1
4 6739 1 1 70 LEU C C 22.536 -6.929 8.658 1.00 . A A . 119 LEU C 1 1
4 6740 1 1 70 LEU CA C 23.191 -7.914 7.662 1.00 . A A . 119 LEU CA 1 1
4 6741 1 1 70 LEU CB C 22.568 -9.333 7.800 1.00 . A A . 119 LEU CB 1 1
4 6742 1 1 70 LEU CD1 C 22.307 -11.726 6.906 1.00 . A A . 119 LEU CD1 1 1
4 6743 1 1 70 LEU CD2 C 23.483 -9.974 5.468 1.00 . A A . 119 LEU CD2 1 1
4 6744 1 1 70 LEU CG C 23.189 -10.462 6.906 1.00 . A A . 119 LEU CG 1 1
4 6745 1 1 70 LEU H H 25.056 -8.776 8.200 1.00 . A A . 119 LEU H 1 1
4 6746 1 1 70 LEU HA H 22.991 -7.551 6.657 1.00 . A A . 119 LEU HA 1 1
4 6747 1 1 70 LEU HB2 H 22.655 -9.641 8.839 1.00 . A A . 119 LEU HB2 1 1
4 6748 1 1 70 LEU HB3 H 21.511 -9.257 7.561 1.00 . A A . 119 LEU HB3 1 1
4 6749 1 1 70 LEU HD11 H 22.781 -12.501 6.317 1.00 . A A . 119 LEU HD11 1 1
4 6750 1 1 70 LEU HD12 H 21.335 -11.502 6.485 1.00 . A A . 119 LEU HD12 1 1
4 6751 1 1 70 LEU HD13 H 22.183 -12.080 7.922 1.00 . A A . 119 LEU HD13 1 1
4 6752 1 1 70 LEU HD21 H 24.202 -9.166 5.500 1.00 . A A . 119 LEU HD21 1 1
4 6753 1 1 70 LEU HD22 H 22.573 -9.624 4.998 1.00 . A A . 119 LEU HD22 1 1
4 6754 1 1 70 LEU HD23 H 23.896 -10.787 4.885 1.00 . A A . 119 LEU HD23 1 1
4 6755 1 1 70 LEU HG H 24.139 -10.757 7.344 1.00 . A A . 119 LEU HG 1 1
4 6756 1 1 70 LEU N N 24.658 -7.964 7.824 1.00 . A A . 119 LEU N 1 1
4 6757 1 1 70 LEU O O 21.367 -6.553 8.484 1.00 . A A . 119 LEU O 1 1
4 6758 1 1 71 ALA C C 22.387 -4.290 10.195 1.00 . A A . 120 ALA C 1 1
4 6759 1 1 71 ALA CA C 22.852 -5.627 10.775 1.00 . A A . 120 ALA CA 1 1
4 6760 1 1 71 ALA CB C 23.968 -5.398 11.813 1.00 . A A . 120 ALA CB 1 1
4 6761 1 1 71 ALA H H 24.202 -6.922 9.782 1.00 . A A . 120 ALA H 1 1
4 6762 1 1 71 ALA HA H 22.016 -6.097 11.287 1.00 . A A . 120 ALA HA 1 1
4 6763 1 1 71 ALA HB1 H 23.604 -4.761 12.613 1.00 . A A . 120 ALA HB1 1 1
4 6764 1 1 71 ALA HB2 H 24.820 -4.923 11.341 1.00 . A A . 120 ALA HB2 1 1
4 6765 1 1 71 ALA HB3 H 24.281 -6.347 12.231 1.00 . A A . 120 ALA HB3 1 1
4 6766 1 1 71 ALA N N 23.297 -6.553 9.714 1.00 . A A . 120 ALA N 1 1
4 6767 1 1 71 ALA O O 21.235 -3.910 10.390 1.00 . A A . 120 ALA O 1 1
4 6768 1 1 72 TYR C C 21.889 -2.388 7.804 1.00 . A A . 121 TYR C 1 1
4 6769 1 1 72 TYR CA C 23.015 -2.288 8.856 1.00 . A A . 121 TYR CA 1 1
4 6770 1 1 72 TYR CB C 24.323 -1.710 8.240 1.00 . A A . 121 TYR CB 1 1
4 6771 1 1 72 TYR CD1 C 24.628 0.798 8.677 1.00 . A A . 121 TYR CD1 1 1
4 6772 1 1 72 TYR CD2 C 23.796 0.141 6.538 1.00 . A A . 121 TYR CD2 1 1
4 6773 1 1 72 TYR CE1 C 24.549 2.129 8.299 1.00 . A A . 121 TYR CE1 1 1
4 6774 1 1 72 TYR CE2 C 23.722 1.467 6.155 1.00 . A A . 121 TYR CE2 1 1
4 6775 1 1 72 TYR CG C 24.249 -0.231 7.808 1.00 . A A . 121 TYR CG 1 1
4 6776 1 1 72 TYR CZ C 24.097 2.456 7.038 1.00 . A A . 121 TYR CZ 1 1
4 6777 1 1 72 TYR H H 24.164 -4.022 9.306 1.00 . A A . 121 TYR H 1 1
4 6778 1 1 72 TYR HA H 22.686 -1.629 9.654 1.00 . A A . 121 TYR HA 1 1
4 6779 1 1 72 TYR HB2 H 25.120 -1.793 8.972 1.00 . A A . 121 TYR HB2 1 1
4 6780 1 1 72 TYR HB3 H 24.605 -2.300 7.370 1.00 . A A . 121 TYR HB3 1 1
4 6781 1 1 72 TYR HD1 H 24.985 0.545 9.665 1.00 . A A . 121 TYR HD1 1 1
4 6782 1 1 72 TYR HD2 H 23.503 -0.632 5.838 1.00 . A A . 121 TYR HD2 1 1
4 6783 1 1 72 TYR HE1 H 24.847 2.907 8.991 1.00 . A A . 121 TYR HE1 1 1
4 6784 1 1 72 TYR HE2 H 23.364 1.726 5.163 1.00 . A A . 121 TYR HE2 1 1
4 6785 1 1 72 TYR HH H 23.154 3.930 6.228 1.00 . A A . 121 TYR HH 1 1
4 6786 1 1 72 TYR N N 23.287 -3.612 9.458 1.00 . A A . 121 TYR N 1 1
4 6787 1 1 72 TYR O O 21.108 -1.445 7.627 1.00 . A A . 121 TYR O 1 1
4 6788 1 1 72 TYR OH O 24.002 3.782 6.662 1.00 . A A . 121 TYR OH 1 1
4 6789 1 1 73 ILE C C 19.367 -3.889 6.714 1.00 . A A . 122 ILE C 1 1
4 6790 1 1 73 ILE CA C 20.789 -3.832 6.107 1.00 . A A . 122 ILE CA 1 1
4 6791 1 1 73 ILE CB C 21.128 -5.167 5.340 1.00 . A A . 122 ILE CB 1 1
4 6792 1 1 73 ILE CD1 C 23.070 -6.358 4.062 1.00 . A A . 122 ILE CD1 1 1
4 6793 1 1 73 ILE CG1 C 22.559 -5.078 4.708 1.00 . A A . 122 ILE CG1 1 1
4 6794 1 1 73 ILE CG2 C 20.061 -5.495 4.266 1.00 . A A . 122 ILE CG2 1 1
4 6795 1 1 73 ILE H H 22.437 -4.272 7.369 1.00 . A A . 122 ILE H 1 1
4 6796 1 1 73 ILE HA H 20.823 -3.018 5.394 1.00 . A A . 122 ILE HA 1 1
4 6797 1 1 73 ILE HB H 21.120 -5.976 6.070 1.00 . A A . 122 ILE HB 1 1
4 6798 1 1 73 ILE HD11 H 24.064 -6.189 3.673 1.00 . A A . 122 ILE HD11 1 1
4 6799 1 1 73 ILE HD12 H 22.415 -6.648 3.251 1.00 . A A . 122 ILE HD12 1 1
4 6800 1 1 73 ILE HD13 H 23.103 -7.148 4.800 1.00 . A A . 122 ILE HD13 1 1
4 6801 1 1 73 ILE HG12 H 22.562 -4.310 3.941 1.00 . A A . 122 ILE HG12 1 1
4 6802 1 1 73 ILE HG13 H 23.269 -4.798 5.478 1.00 . A A . 122 ILE HG13 1 1
4 6803 1 1 73 ILE HG21 H 19.085 -5.578 4.732 1.00 . A A . 122 ILE HG21 1 1
4 6804 1 1 73 ILE HG22 H 20.301 -6.432 3.781 1.00 . A A . 122 ILE HG22 1 1
4 6805 1 1 73 ILE HG23 H 20.032 -4.705 3.524 1.00 . A A . 122 ILE HG23 1 1
4 6806 1 1 73 ILE N N 21.800 -3.558 7.143 1.00 . A A . 122 ILE N 1 1
4 6807 1 1 73 ILE O O 18.404 -3.376 6.132 1.00 . A A . 122 ILE O 1 1
4 6808 1 1 74 MET C C 17.652 -3.340 9.388 1.00 . A A . 123 MET C 1 1
4 6809 1 1 74 MET CA C 17.982 -4.637 8.622 1.00 . A A . 123 MET CA 1 1
4 6810 1 1 74 MET CB C 18.069 -5.836 9.594 1.00 . A A . 123 MET CB 1 1
4 6811 1 1 74 MET CE C 17.258 -8.872 10.103 1.00 . A A . 123 MET CE 1 1
4 6812 1 1 74 MET CG C 16.767 -6.149 10.354 1.00 . A A . 123 MET CG 1 1
4 6813 1 1 74 MET H H 20.065 -4.893 8.293 1.00 . A A . 123 MET H 1 1
4 6814 1 1 74 MET HA H 17.196 -4.831 7.897 1.00 . A A . 123 MET HA 1 1
4 6815 1 1 74 MET HB2 H 18.349 -6.718 9.029 1.00 . A A . 123 MET HB2 1 1
4 6816 1 1 74 MET HB3 H 18.848 -5.640 10.323 1.00 . A A . 123 MET HB3 1 1
4 6817 1 1 74 MET HE1 H 18.204 -8.634 9.635 1.00 . A A . 123 MET HE1 1 1
4 6818 1 1 74 MET HE2 H 16.477 -8.880 9.355 1.00 . A A . 123 MET HE2 1 1
4 6819 1 1 74 MET HE3 H 17.323 -9.847 10.563 1.00 . A A . 123 MET HE3 1 1
4 6820 1 1 74 MET HG2 H 16.535 -5.321 11.012 1.00 . A A . 123 MET HG2 1 1
4 6821 1 1 74 MET HG3 H 15.962 -6.271 9.640 1.00 . A A . 123 MET HG3 1 1
4 6822 1 1 74 MET N N 19.257 -4.509 7.892 1.00 . A A . 123 MET N 1 1
4 6823 1 1 74 MET O O 16.491 -2.927 9.471 1.00 . A A . 123 MET O 1 1
4 6824 1 1 74 MET SD S 16.881 -7.648 11.354 1.00 . A A . 123 MET SD 1 1
4 6825 1 1 75 ASP C C 18.157 -0.278 10.055 1.00 . A A . 124 ASP C 1 1
4 6826 1 1 75 ASP CA C 18.605 -1.536 10.819 1.00 . A A . 124 ASP CA 1 1
4 6827 1 1 75 ASP CB C 19.979 -1.301 11.497 1.00 . A A . 124 ASP CB 1 1
4 6828 1 1 75 ASP CG C 20.009 -0.125 12.489 1.00 . A A . 124 ASP CG 1 1
4 6829 1 1 75 ASP H H 19.594 -3.015 9.671 1.00 . A A . 124 ASP H 1 1
4 6830 1 1 75 ASP HA H 17.871 -1.771 11.586 1.00 . A A . 124 ASP HA 1 1
4 6831 1 1 75 ASP HB2 H 20.263 -2.205 12.032 1.00 . A A . 124 ASP HB2 1 1
4 6832 1 1 75 ASP HB3 H 20.724 -1.127 10.725 1.00 . A A . 124 ASP HB3 1 1
4 6833 1 1 75 ASP N N 18.705 -2.701 9.914 1.00 . A A . 124 ASP N 1 1
4 6834 1 1 75 ASP O O 17.334 0.496 10.544 1.00 . A A . 124 ASP O 1 1
4 6835 1 1 75 ASP OD1 O 20.457 0.981 12.108 1.00 . A A . 124 ASP OD1 1 1
4 6836 1 1 75 ASP OD2 O 19.610 -0.310 13.658 1.00 . A A . 124 ASP OD2 1 1
4 6837 1 1 76 ASN C C 17.410 0.691 6.880 1.00 . A A . 125 ASN C 1 1
4 6838 1 1 76 ASN CA C 18.431 1.059 7.972 1.00 . A A . 125 ASN CA 1 1
4 6839 1 1 76 ASN CB C 19.754 1.596 7.360 1.00 . A A . 125 ASN CB 1 1
4 6840 1 1 76 ASN CG C 20.700 2.160 8.424 1.00 . A A . 125 ASN CG 1 1
4 6841 1 1 76 ASN H H 19.340 -0.782 8.522 1.00 . A A . 125 ASN H 1 1
4 6842 1 1 76 ASN HA H 17.989 1.843 8.584 1.00 . A A . 125 ASN HA 1 1
4 6843 1 1 76 ASN HB2 H 20.262 0.790 6.838 1.00 . A A . 125 ASN HB2 1 1
4 6844 1 1 76 ASN HB3 H 19.527 2.383 6.650 1.00 . A A . 125 ASN HB3 1 1
4 6845 1 1 76 ASN HD21 H 21.322 0.336 8.896 1.00 . A A . 125 ASN HD21 1 1
4 6846 1 1 76 ASN HD22 H 22.033 1.625 9.795 1.00 . A A . 125 ASN HD22 1 1
4 6847 1 1 76 ASN N N 18.717 -0.101 8.847 1.00 . A A . 125 ASN N 1 1
4 6848 1 1 76 ASN ND2 N 21.426 1.285 9.105 1.00 . A A . 125 ASN ND2 1 1
4 6849 1 1 76 ASN O O 17.173 1.487 5.963 1.00 . A A . 125 ASN O 1 1
4 6850 1 1 76 ASN OD1 O 20.751 3.368 8.660 1.00 . A A . 125 ASN OD1 1 1
4 6851 1 1 77 LYS C C 16.038 -1.058 4.665 1.00 . A A . 126 LYS C 1 1
4 6852 1 1 77 LYS CA C 15.675 -0.988 6.165 1.00 . A A . 126 LYS CA 1 1
4 6853 1 1 77 LYS CB C 14.425 -0.081 6.431 1.00 . A A . 126 LYS CB 1 1
4 6854 1 1 77 LYS CD C 13.596 -1.406 8.498 1.00 . A A . 126 LYS CD 1 1
4 6855 1 1 77 LYS CE C 12.399 -2.046 7.774 1.00 . A A . 126 LYS CE 1 1
4 6856 1 1 77 LYS CG C 13.979 -0.022 7.918 1.00 . A A . 126 LYS CG 1 1
4 6857 1 1 77 LYS H H 17.189 -1.160 7.648 1.00 . A A . 126 LYS H 1 1
4 6858 1 1 77 LYS HA H 15.440 -1.995 6.487 1.00 . A A . 126 LYS HA 1 1
4 6859 1 1 77 LYS HB2 H 14.657 0.929 6.113 1.00 . A A . 126 LYS HB2 1 1
4 6860 1 1 77 LYS HB3 H 13.590 -0.446 5.837 1.00 . A A . 126 LYS HB3 1 1
4 6861 1 1 77 LYS HD2 H 14.449 -2.072 8.420 1.00 . A A . 126 LYS HD2 1 1
4 6862 1 1 77 LYS HD3 H 13.345 -1.280 9.547 1.00 . A A . 126 LYS HD3 1 1
4 6863 1 1 77 LYS HE2 H 12.653 -2.200 6.733 1.00 . A A . 126 LYS HE2 1 1
4 6864 1 1 77 LYS HE3 H 12.180 -3.001 8.232 1.00 . A A . 126 LYS HE3 1 1
4 6865 1 1 77 LYS HG2 H 14.793 0.384 8.509 1.00 . A A . 126 LYS HG2 1 1
4 6866 1 1 77 LYS HG3 H 13.122 0.642 7.998 1.00 . A A . 126 LYS HG3 1 1
4 6867 1 1 77 LYS HZ1 H 11.368 -0.262 7.418 1.00 . A A . 126 LYS HZ1 1 1
4 6868 1 1 77 LYS HZ2 H 10.910 -1.050 8.842 1.00 . A A . 126 LYS HZ2 1 1
4 6869 1 1 77 LYS HZ3 H 10.397 -1.642 7.346 1.00 . A A . 126 LYS HZ3 1 1
4 6870 1 1 77 LYS N N 16.824 -0.533 6.989 1.00 . A A . 126 LYS N 1 1
4 6871 1 1 77 LYS NZ N 11.187 -1.192 7.849 1.00 . A A . 126 LYS NZ 1 1
4 6872 1 1 77 LYS O O 15.203 -0.804 3.786 1.00 . A A . 126 LYS O 1 1
4 6873 1 1 78 LEU C C 17.197 -2.718 2.276 1.00 . A A . 127 LEU C 1 1
4 6874 1 1 78 LEU CA C 17.845 -1.553 3.050 1.00 . A A . 127 LEU CA 1 1
4 6875 1 1 78 LEU CB C 19.379 -1.736 3.111 1.00 . A A . 127 LEU CB 1 1
4 6876 1 1 78 LEU CD1 C 21.682 -1.001 3.915 1.00 . A A . 127 LEU CD1 1 1
4 6877 1 1 78 LEU CD2 C 19.903 0.760 3.417 1.00 . A A . 127 LEU CD2 1 1
4 6878 1 1 78 LEU CG C 20.176 -0.676 3.928 1.00 . A A . 127 LEU CG 1 1
4 6879 1 1 78 LEU H H 17.875 -1.685 5.151 1.00 . A A . 127 LEU H 1 1
4 6880 1 1 78 LEU HA H 17.627 -0.622 2.533 1.00 . A A . 127 LEU HA 1 1
4 6881 1 1 78 LEU HB2 H 19.586 -2.714 3.537 1.00 . A A . 127 LEU HB2 1 1
4 6882 1 1 78 LEU HB3 H 19.760 -1.731 2.092 1.00 . A A . 127 LEU HB3 1 1
4 6883 1 1 78 LEU HD11 H 22.051 -1.014 2.897 1.00 . A A . 127 LEU HD11 1 1
4 6884 1 1 78 LEU HD12 H 21.850 -1.968 4.366 1.00 . A A . 127 LEU HD12 1 1
4 6885 1 1 78 LEU HD13 H 22.221 -0.254 4.480 1.00 . A A . 127 LEU HD13 1 1
4 6886 1 1 78 LEU HD21 H 20.465 1.470 4.008 1.00 . A A . 127 LEU HD21 1 1
4 6887 1 1 78 LEU HD22 H 18.848 0.982 3.509 1.00 . A A . 127 LEU HD22 1 1
4 6888 1 1 78 LEU HD23 H 20.196 0.844 2.378 1.00 . A A . 127 LEU HD23 1 1
4 6889 1 1 78 LEU HG H 19.850 -0.722 4.961 1.00 . A A . 127 LEU HG 1 1
4 6890 1 1 78 LEU N N 17.295 -1.451 4.401 1.00 . A A . 127 LEU N 1 1
4 6891 1 1 78 LEU O O 16.717 -2.538 1.147 1.00 . A A . 127 LEU O 1 1
4 6892 1 1 79 ALA C C 16.094 -6.087 3.413 1.00 . A A . 128 ALA C 1 1
4 6893 1 1 79 ALA CA C 16.612 -5.133 2.324 1.00 . A A . 128 ALA CA 1 1
4 6894 1 1 79 ALA CB C 17.654 -5.847 1.437 1.00 . A A . 128 ALA CB 1 1
4 6895 1 1 79 ALA H H 17.547 -3.952 3.823 1.00 . A A . 128 ALA H 1 1
4 6896 1 1 79 ALA HA H 15.774 -4.844 1.690 1.00 . A A . 128 ALA HA 1 1
4 6897 1 1 79 ALA HB1 H 17.201 -6.705 0.953 1.00 . A A . 128 ALA HB1 1 1
4 6898 1 1 79 ALA HB2 H 18.488 -6.175 2.041 1.00 . A A . 128 ALA HB2 1 1
4 6899 1 1 79 ALA HB3 H 18.014 -5.162 0.679 1.00 . A A . 128 ALA HB3 1 1
4 6900 1 1 79 ALA N N 17.176 -3.903 2.915 1.00 . A A . 128 ALA N 1 1
4 6901 1 1 79 ALA O O 16.663 -6.169 4.511 1.00 . A A . 128 ALA O 1 1
4 6902 1 1 80 GLN C C 15.116 -9.184 3.502 1.00 . A A . 129 GLN C 1 1
4 6903 1 1 80 GLN CA C 14.439 -7.875 3.903 1.00 . A A . 129 GLN CA 1 1
4 6904 1 1 80 GLN CB C 12.916 -7.980 3.662 1.00 . A A . 129 GLN CB 1 1
4 6905 1 1 80 GLN CD C 10.644 -6.772 3.631 1.00 . A A . 129 GLN CD 1 1
4 6906 1 1 80 GLN CG C 12.151 -6.659 3.878 1.00 . A A . 129 GLN CG 1 1
4 6907 1 1 80 GLN H H 14.544 -6.567 2.247 1.00 . A A . 129 GLN H 1 1
4 6908 1 1 80 GLN HA H 14.632 -7.661 4.956 1.00 . A A . 129 GLN HA 1 1
4 6909 1 1 80 GLN HB2 H 12.745 -8.303 2.636 1.00 . A A . 129 GLN HB2 1 1
4 6910 1 1 80 GLN HB3 H 12.505 -8.730 4.331 1.00 . A A . 129 GLN HB3 1 1
4 6911 1 1 80 GLN HE21 H 10.566 -4.895 2.965 1.00 . A A . 129 GLN HE21 1 1
4 6912 1 1 80 GLN HE22 H 9.066 -5.757 2.980 1.00 . A A . 129 GLN HE22 1 1
4 6913 1 1 80 GLN HG2 H 12.301 -6.338 4.904 1.00 . A A . 129 GLN HG2 1 1
4 6914 1 1 80 GLN HG3 H 12.561 -5.909 3.211 1.00 . A A . 129 GLN HG3 1 1
4 6915 1 1 80 GLN N N 14.998 -6.788 3.085 1.00 . A A . 129 GLN N 1 1
4 6916 1 1 80 GLN NE2 N 10.030 -5.700 3.142 1.00 . A A . 129 GLN NE2 1 1
4 6917 1 1 80 GLN O O 15.257 -9.458 2.313 1.00 . A A . 129 GLN O 1 1
4 6918 1 1 80 GLN OE1 O 10.037 -7.821 3.861 1.00 . A A . 129 GLN OE1 1 1
4 6919 1 1 81 ILE C C 15.585 -12.447 4.756 1.00 . A A . 130 ILE C 1 1
4 6920 1 1 81 ILE CA C 16.317 -11.209 4.217 1.00 . A A . 130 ILE CA 1 1
4 6921 1 1 81 ILE CB C 17.754 -11.100 4.844 1.00 . A A . 130 ILE CB 1 1
4 6922 1 1 81 ILE CD1 C 19.792 -9.510 5.036 1.00 . A A . 130 ILE CD1 1 1
4 6923 1 1 81 ILE CG1 C 18.459 -9.782 4.376 1.00 . A A . 130 ILE CG1 1 1
4 6924 1 1 81 ILE CG2 C 18.615 -12.346 4.496 1.00 . A A . 130 ILE CG2 1 1
4 6925 1 1 81 ILE H H 15.289 -9.780 5.408 1.00 . A A . 130 ILE H 1 1
4 6926 1 1 81 ILE HA H 16.434 -11.316 3.136 1.00 . A A . 130 ILE HA 1 1
4 6927 1 1 81 ILE HB H 17.639 -11.069 5.925 1.00 . A A . 130 ILE HB 1 1
4 6928 1 1 81 ILE HD11 H 20.193 -8.584 4.659 1.00 . A A . 130 ILE HD11 1 1
4 6929 1 1 81 ILE HD12 H 20.477 -10.318 4.807 1.00 . A A . 130 ILE HD12 1 1
4 6930 1 1 81 ILE HD13 H 19.662 -9.440 6.106 1.00 . A A . 130 ILE HD13 1 1
4 6931 1 1 81 ILE HG12 H 18.630 -9.826 3.308 1.00 . A A . 130 ILE HG12 1 1
4 6932 1 1 81 ILE HG13 H 17.812 -8.937 4.589 1.00 . A A . 130 ILE HG13 1 1
4 6933 1 1 81 ILE HG21 H 18.710 -12.443 3.421 1.00 . A A . 130 ILE HG21 1 1
4 6934 1 1 81 ILE HG22 H 18.146 -13.240 4.894 1.00 . A A . 130 ILE HG22 1 1
4 6935 1 1 81 ILE HG23 H 19.601 -12.247 4.935 1.00 . A A . 130 ILE HG23 1 1
4 6936 1 1 81 ILE N N 15.529 -9.994 4.482 1.00 . A A . 130 ILE N 1 1
4 6937 1 1 81 ILE O O 15.341 -12.562 5.968 1.00 . A A . 130 ILE O 1 1
4 6938 1 1 82 GLU C C 15.525 -15.776 3.689 1.00 . A A . 131 GLU C 1 1
4 6939 1 1 82 GLU CA C 14.586 -14.640 4.144 1.00 . A A . 131 GLU CA 1 1
4 6940 1 1 82 GLU CB C 13.191 -14.732 3.441 1.00 . A A . 131 GLU CB 1 1
4 6941 1 1 82 GLU CD C 11.830 -14.504 1.241 1.00 . A A . 131 GLU CD 1 1
4 6942 1 1 82 GLU CG C 13.198 -14.367 1.937 1.00 . A A . 131 GLU CG 1 1
4 6943 1 1 82 GLU H H 15.421 -13.150 2.892 1.00 . A A . 131 GLU H 1 1
4 6944 1 1 82 GLU HA H 14.445 -14.711 5.226 1.00 . A A . 131 GLU HA 1 1
4 6945 1 1 82 GLU HB2 H 12.812 -15.741 3.543 1.00 . A A . 131 GLU HB2 1 1
4 6946 1 1 82 GLU HB3 H 12.504 -14.059 3.947 1.00 . A A . 131 GLU HB3 1 1
4 6947 1 1 82 GLU HG2 H 13.524 -13.338 1.834 1.00 . A A . 131 GLU HG2 1 1
4 6948 1 1 82 GLU HG3 H 13.915 -15.011 1.438 1.00 . A A . 131 GLU HG3 1 1
4 6949 1 1 82 GLU N N 15.229 -13.352 3.835 1.00 . A A . 131 GLU N 1 1
4 6950 1 1 82 GLU O O 15.900 -15.853 2.512 1.00 . A A . 131 GLU O 1 1
4 6951 1 1 82 GLU OE1 O 10.848 -13.896 1.721 1.00 . A A . 131 GLU OE1 1 1
4 6952 1 1 82 GLU OE2 O 11.731 -15.183 0.191 1.00 . A A . 131 GLU OE2 1 1
4 6953 1 1 83 GLY C C 16.062 -19.013 3.963 1.00 . A A . 132 GLY C 1 1
4 6954 1 1 83 GLY CA C 16.814 -17.759 4.347 1.00 . A A . 132 GLY CA 1 1
4 6955 1 1 83 GLY H H 15.595 -16.516 5.547 1.00 . A A . 132 GLY H 1 1
4 6956 1 1 83 GLY HA2 H 17.498 -17.489 3.546 1.00 . A A . 132 GLY HA2 1 1
4 6957 1 1 83 GLY HA3 H 17.397 -17.964 5.236 1.00 . A A . 132 GLY HA3 1 1
4 6958 1 1 83 GLY N N 15.923 -16.639 4.633 1.00 . A A . 132 GLY N 1 1
4 6959 1 1 83 GLY O O 14.889 -19.159 4.297 1.00 . A A . 132 GLY O 1 1
4 6960 1 1 84 VAL C C 17.420 -22.220 3.008 1.00 . A A . 133 VAL C 1 1
4 6961 1 1 84 VAL CA C 16.239 -21.248 2.890 1.00 . A A . 133 VAL CA 1 1
4 6962 1 1 84 VAL CB C 15.622 -21.362 1.436 1.00 . A A . 133 VAL CB 1 1
4 6963 1 1 84 VAL CG1 C 15.066 -22.788 1.166 1.00 . A A . 133 VAL CG1 1 1
4 6964 1 1 84 VAL CG2 C 14.531 -20.296 1.181 1.00 . A A . 133 VAL CG2 1 1
4 6965 1 1 84 VAL H H 17.611 -19.640 2.866 1.00 . A A . 133 VAL H 1 1
4 6966 1 1 84 VAL HA H 15.474 -21.520 3.616 1.00 . A A . 133 VAL HA 1 1
4 6967 1 1 84 VAL HB H 16.429 -21.185 0.725 1.00 . A A . 133 VAL HB 1 1
4 6968 1 1 84 VAL HG11 H 14.291 -23.021 1.886 1.00 . A A . 133 VAL HG11 1 1
4 6969 1 1 84 VAL HG12 H 15.863 -23.514 1.256 1.00 . A A . 133 VAL HG12 1 1
4 6970 1 1 84 VAL HG13 H 14.654 -22.839 0.165 1.00 . A A . 133 VAL HG13 1 1
4 6971 1 1 84 VAL HG21 H 14.955 -19.306 1.296 1.00 . A A . 133 VAL HG21 1 1
4 6972 1 1 84 VAL HG22 H 13.727 -20.419 1.893 1.00 . A A . 133 VAL HG22 1 1
4 6973 1 1 84 VAL HG23 H 14.138 -20.401 0.177 1.00 . A A . 133 VAL HG23 1 1
4 6974 1 1 84 VAL N N 16.735 -19.901 3.216 1.00 . A A . 133 VAL N 1 1
4 6975 1 1 84 VAL O O 18.488 -21.976 2.429 1.00 . A A . 133 VAL O 1 1
4 6976 1 1 85 VAL C C 17.915 -25.521 2.950 1.00 . A A . 134 VAL C 1 1
4 6977 1 1 85 VAL CA C 18.229 -24.367 3.938 1.00 . A A . 134 VAL CA 1 1
4 6978 1 1 85 VAL CB C 18.291 -24.836 5.445 1.00 . A A . 134 VAL CB 1 1
4 6979 1 1 85 VAL CG1 C 16.911 -25.245 5.988 1.00 . A A . 134 VAL CG1 1 1
4 6980 1 1 85 VAL CG2 C 19.341 -25.950 5.667 1.00 . A A . 134 VAL CG2 1 1
4 6981 1 1 85 VAL H H 16.377 -23.388 4.240 1.00 . A A . 134 VAL H 1 1
4 6982 1 1 85 VAL HA H 19.204 -23.953 3.685 1.00 . A A . 134 VAL HA 1 1
4 6983 1 1 85 VAL HB H 18.611 -23.975 6.029 1.00 . A A . 134 VAL HB 1 1
4 6984 1 1 85 VAL HG11 H 16.997 -25.537 7.026 1.00 . A A . 134 VAL HG11 1 1
4 6985 1 1 85 VAL HG12 H 16.521 -26.079 5.416 1.00 . A A . 134 VAL HG12 1 1
4 6986 1 1 85 VAL HG13 H 16.225 -24.410 5.909 1.00 . A A . 134 VAL HG13 1 1
4 6987 1 1 85 VAL HG21 H 20.319 -25.595 5.366 1.00 . A A . 134 VAL HG21 1 1
4 6988 1 1 85 VAL HG22 H 19.084 -26.824 5.081 1.00 . A A . 134 VAL HG22 1 1
4 6989 1 1 85 VAL HG23 H 19.373 -26.223 6.716 1.00 . A A . 134 VAL HG23 1 1
4 6990 1 1 85 VAL N N 17.231 -23.300 3.772 1.00 . A A . 134 VAL N 1 1
4 6991 1 1 85 VAL O O 16.986 -26.287 3.170 1.00 . A A . 134 VAL O 1 1
4 6992 1 1 86 PRO C C 18.542 -28.055 1.060 1.00 . A A . 135 PRO C 1 1
4 6993 1 1 86 PRO CA C 18.311 -26.566 0.704 1.00 . A A . 135 PRO CA 1 1
4 6994 1 1 86 PRO CB C 19.210 -26.096 -0.471 1.00 . A A . 135 PRO CB 1 1
4 6995 1 1 86 PRO CD C 19.898 -24.849 1.474 1.00 . A A . 135 PRO CD 1 1
4 6996 1 1 86 PRO CG C 20.405 -25.469 0.188 1.00 . A A . 135 PRO CG 1 1
4 6997 1 1 86 PRO HA H 17.262 -26.438 0.426 1.00 . A A . 135 PRO HA 1 1
4 6998 1 1 86 PRO HB2 H 19.493 -26.936 -1.096 1.00 . A A . 135 PRO HB2 1 1
4 6999 1 1 86 PRO HB3 H 18.670 -25.370 -1.078 1.00 . A A . 135 PRO HB3 1 1
4 7000 1 1 86 PRO HD2 H 20.638 -24.946 2.263 1.00 . A A . 135 PRO HD2 1 1
4 7001 1 1 86 PRO HD3 H 19.655 -23.803 1.324 1.00 . A A . 135 PRO HD3 1 1
4 7002 1 1 86 PRO HG2 H 21.151 -26.233 0.400 1.00 . A A . 135 PRO HG2 1 1
4 7003 1 1 86 PRO HG3 H 20.832 -24.711 -0.460 1.00 . A A . 135 PRO HG3 1 1
4 7004 1 1 86 PRO N N 18.668 -25.630 1.802 1.00 . A A . 135 PRO N 1 1
4 7005 1 1 86 PRO O O 17.616 -28.861 0.955 1.00 . A A . 135 PRO O 1 1
4 7006 1 1 87 PHE C C 19.753 -30.258 3.171 1.00 . A A . 136 PHE C 1 1
4 7007 1 1 87 PHE CA C 20.179 -29.801 1.755 1.00 . A A . 136 PHE CA 1 1
4 7008 1 1 87 PHE CB C 21.724 -29.938 1.574 1.00 . A A . 136 PHE CB 1 1
4 7009 1 1 87 PHE CD1 C 22.570 -31.774 0.012 1.00 . A A . 136 PHE CD1 1 1
4 7010 1 1 87 PHE CD2 C 22.361 -32.303 2.338 1.00 . A A . 136 PHE CD2 1 1
4 7011 1 1 87 PHE CE1 C 23.023 -33.059 -0.238 1.00 . A A . 136 PHE CE1 1 1
4 7012 1 1 87 PHE CE2 C 22.815 -33.588 2.085 1.00 . A A . 136 PHE CE2 1 1
4 7013 1 1 87 PHE CG C 22.230 -31.366 1.307 1.00 . A A . 136 PHE CG 1 1
4 7014 1 1 87 PHE CZ C 23.142 -33.966 0.797 1.00 . A A . 136 PHE CZ 1 1
4 7015 1 1 87 PHE H H 20.422 -27.688 1.669 1.00 . A A . 136 PHE H 1 1
4 7016 1 1 87 PHE HA H 19.683 -30.431 1.018 1.00 . A A . 136 PHE HA 1 1
4 7017 1 1 87 PHE HB2 H 22.032 -29.318 0.737 1.00 . A A . 136 PHE HB2 1 1
4 7018 1 1 87 PHE HB3 H 22.221 -29.570 2.464 1.00 . A A . 136 PHE HB3 1 1
4 7019 1 1 87 PHE HD1 H 22.480 -31.071 -0.806 1.00 . A A . 136 PHE HD1 1 1
4 7020 1 1 87 PHE HD2 H 22.106 -32.015 3.351 1.00 . A A . 136 PHE HD2 1 1
4 7021 1 1 87 PHE HE1 H 23.281 -33.358 -1.248 1.00 . A A . 136 PHE HE1 1 1
4 7022 1 1 87 PHE HE2 H 22.908 -34.301 2.896 1.00 . A A . 136 PHE HE2 1 1
4 7023 1 1 87 PHE HZ H 23.497 -34.972 0.599 1.00 . A A . 136 PHE HZ 1 1
4 7024 1 1 87 PHE N N 19.771 -28.397 1.506 1.00 . A A . 136 PHE N 1 1
4 7025 1 1 87 PHE O O 19.502 -31.445 3.396 1.00 . A A . 136 PHE O 1 1
4 7026 1 1 88 GLY C C 20.441 -30.226 6.317 1.00 . A A . 137 GLY C 1 1
4 7027 1 1 88 GLY CA C 19.295 -29.599 5.516 1.00 . A A . 137 GLY CA 1 1
4 7028 1 1 88 GLY H H 19.803 -28.367 3.850 1.00 . A A . 137 GLY H 1 1
4 7029 1 1 88 GLY HA2 H 19.006 -28.676 5.998 1.00 . A A . 137 GLY HA2 1 1
4 7030 1 1 88 GLY HA3 H 18.444 -30.273 5.530 1.00 . A A . 137 GLY HA3 1 1
4 7031 1 1 88 GLY N N 19.647 -29.295 4.113 1.00 . A A . 137 GLY N 1 1
4 7032 1 1 88 GLY O O 20.226 -30.746 7.413 1.00 . A A . 137 GLY O 1 1
4 7033 1 1 89 ALA C C 23.393 -29.849 7.584 1.00 . A A . 138 ALA C 1 1
4 7034 1 1 89 ALA CA C 22.888 -30.715 6.404 1.00 . A A . 138 ALA CA 1 1
4 7035 1 1 89 ALA CB C 23.987 -30.893 5.346 1.00 . A A . 138 ALA CB 1 1
4 7036 1 1 89 ALA H H 21.768 -29.695 4.908 1.00 . A A . 138 ALA H 1 1
4 7037 1 1 89 ALA HA H 22.631 -31.700 6.787 1.00 . A A . 138 ALA HA 1 1
4 7038 1 1 89 ALA HB1 H 24.261 -29.931 4.935 1.00 . A A . 138 ALA HB1 1 1
4 7039 1 1 89 ALA HB2 H 23.629 -31.528 4.546 1.00 . A A . 138 ALA HB2 1 1
4 7040 1 1 89 ALA HB3 H 24.862 -31.351 5.795 1.00 . A A . 138 ALA HB3 1 1
4 7041 1 1 89 ALA N N 21.673 -30.147 5.769 1.00 . A A . 138 ALA N 1 1
4 7042 1 1 89 ALA O O 24.306 -30.249 8.314 1.00 . A A . 138 ALA O 1 1
4 7043 1 1 90 ASN C C 22.644 -28.295 10.232 1.00 . A A . 139 ASN C 1 1
4 7044 1 1 90 ASN CA C 23.099 -27.718 8.861 1.00 . A A . 139 ASN CA 1 1
4 7045 1 1 90 ASN CB C 22.417 -26.342 8.588 1.00 . A A . 139 ASN CB 1 1
4 7046 1 1 90 ASN CG C 22.950 -25.192 9.466 1.00 . A A . 139 ASN CG 1 1
4 7047 1 1 90 ASN H H 22.085 -28.399 7.121 1.00 . A A . 139 ASN H 1 1
4 7048 1 1 90 ASN HA H 24.177 -27.579 8.879 1.00 . A A . 139 ASN HA 1 1
4 7049 1 1 90 ASN HB2 H 22.585 -26.073 7.550 1.00 . A A . 139 ASN HB2 1 1
4 7050 1 1 90 ASN HB3 H 21.348 -26.434 8.748 1.00 . A A . 139 ASN HB3 1 1
4 7051 1 1 90 ASN HD21 H 21.719 -25.667 10.957 1.00 . A A . 139 ASN HD21 1 1
4 7052 1 1 90 ASN HD22 H 22.765 -24.323 11.244 1.00 . A A . 139 ASN HD22 1 1
4 7053 1 1 90 ASN N N 22.781 -28.657 7.758 1.00 . A A . 139 ASN N 1 1
4 7054 1 1 90 ASN ND2 N 22.420 -25.043 10.675 1.00 . A A . 139 ASN ND2 1 1
4 7055 1 1 90 ASN O O 23.068 -27.825 11.284 1.00 . A A . 139 ASN O 1 1
4 7056 1 1 90 ASN OD1 O 23.851 -24.455 9.062 1.00 . A A . 139 ASN OD1 1 1
4 7057 1 1 91 ASN C C 22.331 -30.913 12.022 1.00 . A A . 140 ASN C 1 1
4 7058 1 1 91 ASN CA C 21.253 -30.008 11.398 1.00 . A A . 140 ASN CA 1 1
4 7059 1 1 91 ASN CB C 19.981 -30.836 11.057 1.00 . A A . 140 ASN CB 1 1
4 7060 1 1 91 ASN CG C 18.821 -29.982 10.531 1.00 . A A . 140 ASN CG 1 1
4 7061 1 1 91 ASN H H 21.434 -29.612 9.317 1.00 . A A . 140 ASN H 1 1
4 7062 1 1 91 ASN HA H 20.985 -29.247 12.125 1.00 . A A . 140 ASN HA 1 1
4 7063 1 1 91 ASN HB2 H 20.225 -31.569 10.296 1.00 . A A . 140 ASN HB2 1 1
4 7064 1 1 91 ASN HB3 H 19.647 -31.358 11.949 1.00 . A A . 140 ASN HB3 1 1
4 7065 1 1 91 ASN HD21 H 17.486 -31.179 11.390 1.00 . A A . 140 ASN HD21 1 1
4 7066 1 1 91 ASN HD22 H 16.844 -29.843 10.506 1.00 . A A . 140 ASN HD22 1 1
4 7067 1 1 91 ASN N N 21.764 -29.316 10.191 1.00 . A A . 140 ASN N 1 1
4 7068 1 1 91 ASN ND2 N 17.593 -30.374 10.843 1.00 . A A . 140 ASN ND2 1 1
4 7069 1 1 91 ASN O O 22.286 -31.193 13.227 1.00 . A A . 140 ASN O 1 1
4 7070 1 1 91 ASN OD1 O 19.026 -28.970 9.852 1.00 . A A . 140 ASN OD1 1 1
4 7071 1 1 92 ALA C C 25.393 -31.237 12.461 1.00 . A A . 141 ALA C 1 1
4 7072 1 1 92 ALA CA C 24.454 -32.151 11.657 1.00 . A A . 141 ALA CA 1 1
4 7073 1 1 92 ALA CB C 25.193 -32.802 10.472 1.00 . A A . 141 ALA CB 1 1
4 7074 1 1 92 ALA H H 23.221 -31.169 10.235 1.00 . A A . 141 ALA H 1 1
4 7075 1 1 92 ALA HA H 24.088 -32.947 12.307 1.00 . A A . 141 ALA HA 1 1
4 7076 1 1 92 ALA HB1 H 26.025 -33.395 10.836 1.00 . A A . 141 ALA HB1 1 1
4 7077 1 1 92 ALA HB2 H 25.569 -32.034 9.807 1.00 . A A . 141 ALA HB2 1 1
4 7078 1 1 92 ALA HB3 H 24.514 -33.442 9.925 1.00 . A A . 141 ALA HB3 1 1
4 7079 1 1 92 ALA N N 23.294 -31.372 11.189 1.00 . A A . 141 ALA N 1 1
4 7080 1 1 92 ALA O O 25.635 -31.469 13.652 1.00 . A A . 141 ALA O 1 1
4 7081 1 1 93 PHE C C 26.339 -27.781 11.805 1.00 . A A . 142 PHE C 1 1
4 7082 1 1 93 PHE CA C 26.718 -29.132 12.426 1.00 . A A . 142 PHE CA 1 1
4 7083 1 1 93 PHE CB C 28.252 -29.395 12.275 1.00 . A A . 142 PHE CB 1 1
4 7084 1 1 93 PHE CD1 C 28.851 -30.758 14.326 1.00 . A A . 142 PHE CD1 1 1
4 7085 1 1 93 PHE CD2 C 29.115 -31.790 12.186 1.00 . A A . 142 PHE CD2 1 1
4 7086 1 1 93 PHE CE1 C 29.297 -31.910 14.936 1.00 . A A . 142 PHE CE1 1 1
4 7087 1 1 93 PHE CE2 C 29.562 -32.942 12.802 1.00 . A A . 142 PHE CE2 1 1
4 7088 1 1 93 PHE CG C 28.752 -30.673 12.939 1.00 . A A . 142 PHE CG 1 1
4 7089 1 1 93 PHE CZ C 29.650 -33.001 14.177 1.00 . A A . 142 PHE CZ 1 1
4 7090 1 1 93 PHE H H 25.708 -30.108 10.837 1.00 . A A . 142 PHE H 1 1
4 7091 1 1 93 PHE HA H 26.469 -29.102 13.487 1.00 . A A . 142 PHE HA 1 1
4 7092 1 1 93 PHE HB2 H 28.498 -29.444 11.219 1.00 . A A . 142 PHE HB2 1 1
4 7093 1 1 93 PHE HB3 H 28.796 -28.563 12.713 1.00 . A A . 142 PHE HB3 1 1
4 7094 1 1 93 PHE HD1 H 28.573 -29.904 14.933 1.00 . A A . 142 PHE HD1 1 1
4 7095 1 1 93 PHE HD2 H 29.045 -31.748 11.107 1.00 . A A . 142 PHE HD2 1 1
4 7096 1 1 93 PHE HE1 H 29.368 -31.958 16.015 1.00 . A A . 142 PHE HE1 1 1
4 7097 1 1 93 PHE HE2 H 29.843 -33.803 12.206 1.00 . A A . 142 PHE HE2 1 1
4 7098 1 1 93 PHE HZ H 30.002 -33.908 14.661 1.00 . A A . 142 PHE HZ 1 1
4 7099 1 1 93 PHE N N 25.904 -30.187 11.793 1.00 . A A . 142 PHE N 1 1
4 7100 1 1 93 PHE O O 25.489 -27.069 12.324 1.00 . A A . 142 PHE O 1 1
4 7101 1 1 94 THR C C 27.078 -26.401 8.477 1.00 . A A . 143 THR C 1 1
4 7102 1 1 94 THR CA C 26.716 -26.202 9.949 1.00 . A A . 143 THR CA 1 1
4 7103 1 1 94 THR CB C 27.560 -25.023 10.572 1.00 . A A . 143 THR CB 1 1
4 7104 1 1 94 THR CG2 C 27.382 -23.694 9.811 1.00 . A A . 143 THR CG2 1 1
4 7105 1 1 94 THR H H 27.551 -28.109 10.246 1.00 . A A . 143 THR H 1 1
4 7106 1 1 94 THR HA H 25.658 -25.947 10.023 1.00 . A A . 143 THR HA 1 1
4 7107 1 1 94 THR HB H 28.610 -25.297 10.549 1.00 . A A . 143 THR HB 1 1
4 7108 1 1 94 THR HG1 H 26.220 -24.960 12.028 1.00 . A A . 143 THR HG1 1 1
4 7109 1 1 94 THR HG21 H 27.980 -22.923 10.278 1.00 . A A . 143 THR HG21 1 1
4 7110 1 1 94 THR HG22 H 26.340 -23.397 9.831 1.00 . A A . 143 THR HG22 1 1
4 7111 1 1 94 THR HG23 H 27.697 -23.816 8.782 1.00 . A A . 143 THR HG23 1 1
4 7112 1 1 94 THR N N 26.937 -27.463 10.653 1.00 . A A . 143 THR N 1 1
4 7113 1 1 94 THR O O 28.038 -27.115 8.158 1.00 . A A . 143 THR O 1 1
4 7114 1 1 94 THR OG1 O 27.176 -24.821 11.941 1.00 . A A . 143 THR OG1 1 1
4 7115 1 1 95 MET C C 25.881 -24.508 5.562 1.00 . A A . 144 MET C 1 1
4 7116 1 1 95 MET CA C 26.550 -25.765 6.149 1.00 . A A . 144 MET CA 1 1
4 7117 1 1 95 MET CB C 26.082 -27.084 5.455 1.00 . A A . 144 MET CB 1 1
4 7118 1 1 95 MET CE C 22.292 -26.760 3.743 1.00 . A A . 144 MET CE 1 1
4 7119 1 1 95 MET CG C 24.579 -27.228 5.208 1.00 . A A . 144 MET CG 1 1
4 7120 1 1 95 MET H H 25.473 -25.348 7.922 1.00 . A A . 144 MET H 1 1
4 7121 1 1 95 MET HA H 27.619 -25.666 6.019 1.00 . A A . 144 MET HA 1 1
4 7122 1 1 95 MET HB2 H 26.580 -27.157 4.495 1.00 . A A . 144 MET HB2 1 1
4 7123 1 1 95 MET HB3 H 26.408 -27.917 6.066 1.00 . A A . 144 MET HB3 1 1
4 7124 1 1 95 MET HE1 H 22.129 -27.826 3.798 1.00 . A A . 144 MET HE1 1 1
4 7125 1 1 95 MET HE2 H 21.821 -26.368 2.857 1.00 . A A . 144 MET HE2 1 1
4 7126 1 1 95 MET HE3 H 21.867 -26.287 4.617 1.00 . A A . 144 MET HE3 1 1
4 7127 1 1 95 MET HG2 H 24.333 -28.280 5.140 1.00 . A A . 144 MET HG2 1 1
4 7128 1 1 95 MET HG3 H 24.038 -26.791 6.039 1.00 . A A . 144 MET HG3 1 1
4 7129 1 1 95 MET N N 26.279 -25.802 7.591 1.00 . A A . 144 MET N 1 1
4 7130 1 1 95 MET O O 24.862 -24.049 6.107 1.00 . A A . 144 MET O 1 1
4 7131 1 1 95 MET SD S 24.039 -26.428 3.685 1.00 . A A . 144 MET SD 1 1
4 7132 1 1 96 PRO C C 24.462 -22.867 3.319 1.00 . A A . 145 PRO C 1 1
4 7133 1 1 96 PRO CA C 25.895 -22.668 3.870 1.00 . A A . 145 PRO CA 1 1
4 7134 1 1 96 PRO CB C 26.905 -22.332 2.740 1.00 . A A . 145 PRO CB 1 1
4 7135 1 1 96 PRO CD C 27.693 -24.334 3.768 1.00 . A A . 145 PRO CD 1 1
4 7136 1 1 96 PRO CG C 27.596 -23.625 2.439 1.00 . A A . 145 PRO CG 1 1
4 7137 1 1 96 PRO HA H 25.884 -21.858 4.601 1.00 . A A . 145 PRO HA 1 1
4 7138 1 1 96 PRO HB2 H 26.386 -21.949 1.865 1.00 . A A . 145 PRO HB2 1 1
4 7139 1 1 96 PRO HB3 H 27.608 -21.581 3.088 1.00 . A A . 145 PRO HB3 1 1
4 7140 1 1 96 PRO HD2 H 27.708 -25.412 3.624 1.00 . A A . 145 PRO HD2 1 1
4 7141 1 1 96 PRO HD3 H 28.577 -24.016 4.312 1.00 . A A . 145 PRO HD3 1 1
4 7142 1 1 96 PRO HG2 H 27.008 -24.210 1.732 1.00 . A A . 145 PRO HG2 1 1
4 7143 1 1 96 PRO HG3 H 28.584 -23.439 2.030 1.00 . A A . 145 PRO HG3 1 1
4 7144 1 1 96 PRO N N 26.454 -23.899 4.474 1.00 . A A . 145 PRO N 1 1
4 7145 1 1 96 PRO O O 24.218 -23.741 2.480 1.00 . A A . 145 PRO O 1 1
4 7146 1 1 97 LEU C C 21.867 -20.614 2.711 1.00 . A A . 146 LEU C 1 1
4 7147 1 1 97 LEU CA C 22.147 -21.993 3.327 1.00 . A A . 146 LEU CA 1 1
4 7148 1 1 97 LEU CB C 21.174 -22.380 4.482 1.00 . A A . 146 LEU CB 1 1
4 7149 1 1 97 LEU CD1 C 20.459 -20.245 5.765 1.00 . A A . 146 LEU CD1 1 1
4 7150 1 1 97 LEU CD2 C 20.739 -22.432 7.015 1.00 . A A . 146 LEU CD2 1 1
4 7151 1 1 97 LEU CG C 21.237 -21.575 5.831 1.00 . A A . 146 LEU CG 1 1
4 7152 1 1 97 LEU H H 23.799 -21.407 4.495 1.00 . A A . 146 LEU H 1 1
4 7153 1 1 97 LEU HA H 22.045 -22.735 2.540 1.00 . A A . 146 LEU HA 1 1
4 7154 1 1 97 LEU HB2 H 20.162 -22.310 4.097 1.00 . A A . 146 LEU HB2 1 1
4 7155 1 1 97 LEU HB3 H 21.356 -23.428 4.710 1.00 . A A . 146 LEU HB3 1 1
4 7156 1 1 97 LEU HD11 H 20.883 -19.613 4.995 1.00 . A A . 146 LEU HD11 1 1
4 7157 1 1 97 LEU HD12 H 20.532 -19.736 6.716 1.00 . A A . 146 LEU HD12 1 1
4 7158 1 1 97 LEU HD13 H 19.417 -20.435 5.538 1.00 . A A . 146 LEU HD13 1 1
4 7159 1 1 97 LEU HD21 H 19.697 -22.699 6.867 1.00 . A A . 146 LEU HD21 1 1
4 7160 1 1 97 LEU HD22 H 20.836 -21.875 7.935 1.00 . A A . 146 LEU HD22 1 1
4 7161 1 1 97 LEU HD23 H 21.330 -23.334 7.086 1.00 . A A . 146 LEU HD23 1 1
4 7162 1 1 97 LEU HG H 22.270 -21.323 6.034 1.00 . A A . 146 LEU HG 1 1
4 7163 1 1 97 LEU N N 23.535 -22.030 3.794 1.00 . A A . 146 LEU N 1 1
4 7164 1 1 97 LEU O O 22.413 -19.606 3.166 1.00 . A A . 146 LEU O 1 1
4 7165 1 1 98 HIS C C 19.858 -18.390 1.393 1.00 . A A . 147 HIS C 1 1
4 7166 1 1 98 HIS CA C 20.879 -19.390 0.810 1.00 . A A . 147 HIS CA 1 1
4 7167 1 1 98 HIS CB C 20.481 -19.843 -0.616 1.00 . A A . 147 HIS CB 1 1
4 7168 1 1 98 HIS CD2 C 22.792 -20.733 -1.437 1.00 . A A . 147 HIS CD2 1 1
4 7169 1 1 98 HIS CE1 C 22.142 -22.700 -2.146 1.00 . A A . 147 HIS CE1 1 1
4 7170 1 1 98 HIS CG C 21.454 -20.822 -1.228 1.00 . A A . 147 HIS CG 1 1
4 7171 1 1 98 HIS H H 20.455 -21.356 1.498 1.00 . A A . 147 HIS H 1 1
4 7172 1 1 98 HIS HA H 21.851 -18.902 0.751 1.00 . A A . 147 HIS HA 1 1
4 7173 1 1 98 HIS HB2 H 19.508 -20.323 -0.579 1.00 . A A . 147 HIS HB2 1 1
4 7174 1 1 98 HIS HB3 H 20.421 -18.982 -1.270 1.00 . A A . 147 HIS HB3 1 1
4 7175 1 1 98 HIS HD1 H 20.170 -22.426 -1.692 1.00 . A A . 147 HIS HD1 1 1
4 7176 1 1 98 HIS HD2 H 23.424 -19.885 -1.197 1.00 . A A . 147 HIS HD2 1 1
4 7177 1 1 98 HIS HE1 H 22.153 -23.697 -2.562 1.00 . A A . 147 HIS HE1 1 1
4 7178 1 1 98 HIS HE2 H 24.123 -22.216 -2.077 1.00 . A A . 147 HIS HE2 1 1
4 7179 1 1 98 HIS N N 21.019 -20.574 1.678 1.00 . A A . 147 HIS N 1 1
4 7180 1 1 98 HIS ND1 N 21.084 -22.067 -1.686 1.00 . A A . 147 HIS ND1 1 1
4 7181 1 1 98 HIS NE2 N 23.193 -21.914 -2.008 1.00 . A A . 147 HIS NE2 1 1
4 7182 1 1 98 HIS O O 18.654 -18.658 1.412 1.00 . A A . 147 HIS O 1 1
4 7183 1 1 99 MET C C 19.371 -15.052 1.367 1.00 . A A . 148 MET C 1 1
4 7184 1 1 99 MET CA C 19.554 -16.143 2.427 1.00 . A A . 148 MET CA 1 1
4 7185 1 1 99 MET CB C 20.213 -15.583 3.717 1.00 . A A . 148 MET CB 1 1
4 7186 1 1 99 MET CE C 20.308 -17.154 7.589 1.00 . A A . 148 MET CE 1 1
4 7187 1 1 99 MET CG C 20.272 -16.587 4.874 1.00 . A A . 148 MET CG 1 1
4 7188 1 1 99 MET H H 21.329 -17.114 1.846 1.00 . A A . 148 MET H 1 1
4 7189 1 1 99 MET HA H 18.572 -16.546 2.688 1.00 . A A . 148 MET HA 1 1
4 7190 1 1 99 MET HB2 H 21.225 -15.270 3.492 1.00 . A A . 148 MET HB2 1 1
4 7191 1 1 99 MET HB3 H 19.653 -14.716 4.057 1.00 . A A . 148 MET HB3 1 1
4 7192 1 1 99 MET HE1 H 20.467 -16.815 8.602 1.00 . A A . 148 MET HE1 1 1
4 7193 1 1 99 MET HE2 H 20.944 -18.005 7.394 1.00 . A A . 148 MET HE2 1 1
4 7194 1 1 99 MET HE3 H 19.273 -17.439 7.463 1.00 . A A . 148 MET HE3 1 1
4 7195 1 1 99 MET HG2 H 19.300 -17.057 4.980 1.00 . A A . 148 MET HG2 1 1
4 7196 1 1 99 MET HG3 H 21.006 -17.348 4.641 1.00 . A A . 148 MET HG3 1 1
4 7197 1 1 99 MET N N 20.366 -17.235 1.871 1.00 . A A . 148 MET N 1 1
4 7198 1 1 99 MET O O 20.316 -14.344 1.022 1.00 . A A . 148 MET O 1 1
4 7199 1 1 99 MET SD S 20.709 -15.829 6.449 1.00 . A A . 148 MET SD 1 1
4 7200 1 1 100 THR C C 17.408 -12.709 0.114 1.00 . A A . 149 THR C 1 1
4 7201 1 1 100 THR CA C 17.798 -14.133 -0.293 1.00 . A A . 149 THR CA 1 1
4 7202 1 1 100 THR CB C 16.645 -14.823 -1.105 1.00 . A A . 149 THR CB 1 1
4 7203 1 1 100 THR CG2 C 17.086 -16.167 -1.708 1.00 . A A . 149 THR CG2 1 1
4 7204 1 1 100 THR H H 17.416 -15.289 1.402 1.00 . A A . 149 THR H 1 1
4 7205 1 1 100 THR HA H 18.684 -14.091 -0.938 1.00 . A A . 149 THR HA 1 1
4 7206 1 1 100 THR HB H 16.354 -14.166 -1.921 1.00 . A A . 149 THR HB 1 1
4 7207 1 1 100 THR HG1 H 15.697 -15.700 0.391 1.00 . A A . 149 THR HG1 1 1
4 7208 1 1 100 THR HG21 H 17.916 -16.008 -2.385 1.00 . A A . 149 THR HG21 1 1
4 7209 1 1 100 THR HG22 H 16.264 -16.614 -2.251 1.00 . A A . 149 THR HG22 1 1
4 7210 1 1 100 THR HG23 H 17.396 -16.836 -0.915 1.00 . A A . 149 THR HG23 1 1
4 7211 1 1 100 THR N N 18.136 -14.908 0.896 1.00 . A A . 149 THR N 1 1
4 7212 1 1 100 THR O O 16.575 -12.509 1.007 1.00 . A A . 149 THR O 1 1
4 7213 1 1 100 THR OG1 O 15.497 -15.036 -0.273 1.00 . A A . 149 THR OG1 1 1
4 7214 1 1 101 PHE C C 16.747 -9.756 -1.144 1.00 . A A . 150 PHE C 1 1
4 7215 1 1 101 PHE CA C 17.859 -10.308 -0.244 1.00 . A A . 150 PHE CA 1 1
4 7216 1 1 101 PHE CB C 19.166 -9.515 -0.499 1.00 . A A . 150 PHE CB 1 1
4 7217 1 1 101 PHE CD1 C 21.020 -11.139 0.098 1.00 . A A . 150 PHE CD1 1 1
4 7218 1 1 101 PHE CD2 C 20.850 -9.111 1.354 1.00 . A A . 150 PHE CD2 1 1
4 7219 1 1 101 PHE CE1 C 22.113 -11.505 0.845 1.00 . A A . 150 PHE CE1 1 1
4 7220 1 1 101 PHE CE2 C 21.945 -9.483 2.101 1.00 . A A . 150 PHE CE2 1 1
4 7221 1 1 101 PHE CG C 20.361 -9.935 0.341 1.00 . A A . 150 PHE CG 1 1
4 7222 1 1 101 PHE CZ C 22.579 -10.679 1.845 1.00 . A A . 150 PHE CZ 1 1
4 7223 1 1 101 PHE H H 18.673 -11.978 -1.246 1.00 . A A . 150 PHE H 1 1
4 7224 1 1 101 PHE HA H 17.577 -10.209 0.804 1.00 . A A . 150 PHE HA 1 1
4 7225 1 1 101 PHE HB2 H 19.451 -9.623 -1.543 1.00 . A A . 150 PHE HB2 1 1
4 7226 1 1 101 PHE HB3 H 18.977 -8.462 -0.309 1.00 . A A . 150 PHE HB3 1 1
4 7227 1 1 101 PHE HD1 H 20.654 -11.801 -0.679 1.00 . A A . 150 PHE HD1 1 1
4 7228 1 1 101 PHE HD2 H 20.354 -8.170 1.559 1.00 . A A . 150 PHE HD2 1 1
4 7229 1 1 101 PHE HE1 H 22.614 -12.445 0.644 1.00 . A A . 150 PHE HE1 1 1
4 7230 1 1 101 PHE HE2 H 22.311 -8.835 2.890 1.00 . A A . 150 PHE HE2 1 1
4 7231 1 1 101 PHE HZ H 23.441 -10.972 2.435 1.00 . A A . 150 PHE HZ 1 1
4 7232 1 1 101 PHE N N 18.052 -11.730 -0.532 1.00 . A A . 150 PHE N 1 1
4 7233 1 1 101 PHE O O 16.889 -9.750 -2.367 1.00 . A A . 150 PHE O 1 1
4 7234 1 1 102 TRP C C 14.360 -7.269 -0.671 1.00 . A A . 151 TRP C 1 1
4 7235 1 1 102 TRP CA C 14.516 -8.687 -1.213 1.00 . A A . 151 TRP CA 1 1
4 7236 1 1 102 TRP CB C 13.225 -9.516 -0.982 1.00 . A A . 151 TRP CB 1 1
4 7237 1 1 102 TRP CD1 C 13.731 -12.039 -0.822 1.00 . A A . 151 TRP CD1 1 1
4 7238 1 1 102 TRP CD2 C 12.975 -11.386 -2.827 1.00 . A A . 151 TRP CD2 1 1
4 7239 1 1 102 TRP CE2 C 13.202 -12.774 -2.861 1.00 . A A . 151 TRP CE2 1 1
4 7240 1 1 102 TRP CE3 C 12.491 -10.754 -3.977 1.00 . A A . 151 TRP CE3 1 1
4 7241 1 1 102 TRP CG C 13.310 -10.933 -1.505 1.00 . A A . 151 TRP CG 1 1
4 7242 1 1 102 TRP CH2 C 12.505 -12.898 -5.111 1.00 . A A . 151 TRP CH2 1 1
4 7243 1 1 102 TRP CZ2 C 12.973 -13.541 -3.998 1.00 . A A . 151 TRP CZ2 1 1
4 7244 1 1 102 TRP CZ3 C 12.267 -11.515 -5.109 1.00 . A A . 151 TRP CZ3 1 1
4 7245 1 1 102 TRP H H 15.633 -9.347 0.436 1.00 . A A . 151 TRP H 1 1
4 7246 1 1 102 TRP HA H 14.725 -8.643 -2.284 1.00 . A A . 151 TRP HA 1 1
4 7247 1 1 102 TRP HB2 H 13.021 -9.566 0.081 1.00 . A A . 151 TRP HB2 1 1
4 7248 1 1 102 TRP HB3 H 12.392 -9.027 -1.475 1.00 . A A . 151 TRP HB3 1 1
4 7249 1 1 102 TRP HD1 H 14.059 -12.032 0.207 1.00 . A A . 151 TRP HD1 1 1
4 7250 1 1 102 TRP HE1 H 13.892 -14.061 -1.351 1.00 . A A . 151 TRP HE1 1 1
4 7251 1 1 102 TRP HE3 H 12.301 -9.688 -3.992 1.00 . A A . 151 TRP HE3 1 1
4 7252 1 1 102 TRP HH2 H 12.316 -13.456 -6.019 1.00 . A A . 151 TRP HH2 1 1
4 7253 1 1 102 TRP HZ2 H 13.156 -14.608 -4.012 1.00 . A A . 151 TRP HZ2 1 1
4 7254 1 1 102 TRP HZ3 H 11.897 -11.043 -6.013 1.00 . A A . 151 TRP HZ3 1 1
4 7255 1 1 102 TRP N N 15.660 -9.297 -0.527 1.00 . A A . 151 TRP N 1 1
4 7256 1 1 102 TRP NE1 N 13.654 -13.146 -1.624 1.00 . A A . 151 TRP NE1 1 1
4 7257 1 1 102 TRP O O 13.810 -7.055 0.416 1.00 . A A . 151 TRP O 1 1
4 7258 1 1 103 GLY C C 14.896 -3.998 -2.219 1.00 . A A . 152 GLY C 1 1
4 7259 1 1 103 GLY CA C 14.895 -4.911 -1.028 1.00 . A A . 152 GLY CA 1 1
4 7260 1 1 103 GLY H H 15.255 -6.555 -2.304 1.00 . A A . 152 GLY H 1 1
4 7261 1 1 103 GLY HA2 H 14.025 -4.692 -0.413 1.00 . A A . 152 GLY HA2 1 1
4 7262 1 1 103 GLY HA3 H 15.788 -4.729 -0.448 1.00 . A A . 152 GLY HA3 1 1
4 7263 1 1 103 GLY N N 14.875 -6.308 -1.432 1.00 . A A . 152 GLY N 1 1
4 7264 1 1 103 GLY O O 15.152 -4.435 -3.340 1.00 . A A . 152 GLY O 1 1
4 7265 1 1 104 LYS C C 15.716 -1.378 -3.802 1.00 . A A . 153 LYS C 1 1
4 7266 1 1 104 LYS CA C 14.413 -1.741 -3.039 1.00 . A A . 153 LYS CA 1 1
4 7267 1 1 104 LYS CB C 13.749 -0.501 -2.415 1.00 . A A . 153 LYS CB 1 1
4 7268 1 1 104 LYS CD C 13.829 1.267 -0.556 1.00 . A A . 153 LYS CD 1 1
4 7269 1 1 104 LYS CE C 12.706 0.695 0.323 1.00 . A A . 153 LYS CE 1 1
4 7270 1 1 104 LYS CG C 14.596 0.189 -1.339 1.00 . A A . 153 LYS CG 1 1
4 7271 1 1 104 LYS H H 14.600 -2.435 -1.045 1.00 . A A . 153 LYS H 1 1
4 7272 1 1 104 LYS HA H 13.716 -2.183 -3.742 1.00 . A A . 153 LYS HA 1 1
4 7273 1 1 104 LYS HB2 H 13.542 0.218 -3.202 1.00 . A A . 153 LYS HB2 1 1
4 7274 1 1 104 LYS HB3 H 12.803 -0.803 -1.968 1.00 . A A . 153 LYS HB3 1 1
4 7275 1 1 104 LYS HD2 H 14.530 1.798 0.077 1.00 . A A . 153 LYS HD2 1 1
4 7276 1 1 104 LYS HD3 H 13.399 1.970 -1.266 1.00 . A A . 153 LYS HD3 1 1
4 7277 1 1 104 LYS HE2 H 11.937 0.271 -0.308 1.00 . A A . 153 LYS HE2 1 1
4 7278 1 1 104 LYS HE3 H 13.113 -0.076 0.963 1.00 . A A . 153 LYS HE3 1 1
4 7279 1 1 104 LYS HG2 H 14.954 -0.560 -0.640 1.00 . A A . 153 LYS HG2 1 1
4 7280 1 1 104 LYS HG3 H 15.454 0.652 -1.820 1.00 . A A . 153 LYS HG3 1 1
4 7281 1 1 104 LYS HZ1 H 11.327 1.341 1.746 1.00 . A A . 153 LYS HZ1 1 1
4 7282 1 1 104 LYS HZ2 H 11.708 2.507 0.587 1.00 . A A . 153 LYS HZ2 1 1
4 7283 1 1 104 LYS HZ3 H 12.811 2.149 1.817 1.00 . A A . 153 LYS HZ3 1 1
4 7284 1 1 104 LYS N N 14.638 -2.728 -1.978 1.00 . A A . 153 LYS N 1 1
4 7285 1 1 104 LYS NZ N 12.097 1.743 1.175 1.00 . A A . 153 LYS NZ 1 1
4 7286 1 1 104 LYS O O 16.818 -1.412 -3.229 1.00 . A A . 153 LYS O 1 1
4 7287 1 1 105 GLU C C 17.651 0.317 -5.451 1.00 . A A . 154 GLU C 1 1
4 7288 1 1 105 GLU CA C 16.613 -0.656 -6.051 1.00 . A A . 154 GLU CA 1 1
4 7289 1 1 105 GLU CB C 15.962 0.012 -7.302 1.00 . A A . 154 GLU CB 1 1
4 7290 1 1 105 GLU CD C 16.141 -1.867 -9.020 1.00 . A A . 154 GLU CD 1 1
4 7291 1 1 105 GLU CG C 15.204 -0.934 -8.241 1.00 . A A . 154 GLU CG 1 1
4 7292 1 1 105 GLU H H 14.620 -1.067 -5.446 1.00 . A A . 154 GLU H 1 1
4 7293 1 1 105 GLU HA H 17.118 -1.560 -6.362 1.00 . A A . 154 GLU HA 1 1
4 7294 1 1 105 GLU HB2 H 15.266 0.774 -6.961 1.00 . A A . 154 GLU HB2 1 1
4 7295 1 1 105 GLU HB3 H 16.739 0.505 -7.881 1.00 . A A . 154 GLU HB3 1 1
4 7296 1 1 105 GLU HG2 H 14.507 -1.527 -7.650 1.00 . A A . 154 GLU HG2 1 1
4 7297 1 1 105 GLU HG3 H 14.635 -0.340 -8.949 1.00 . A A . 154 GLU HG3 1 1
4 7298 1 1 105 GLU N N 15.539 -1.042 -5.099 1.00 . A A . 154 GLU N 1 1
4 7299 1 1 105 GLU O O 18.866 0.108 -5.567 1.00 . A A . 154 GLU O 1 1
4 7300 1 1 105 GLU OE1 O 16.305 -3.022 -8.629 1.00 . A A . 154 GLU OE1 1 1
4 7301 1 1 105 GLU OE2 O 16.759 -1.425 -10.016 1.00 . A A . 154 GLU OE2 1 1
4 7302 1 1 106 GLU C C 18.893 2.153 -3.154 1.00 . A A . 155 GLU C 1 1
4 7303 1 1 106 GLU CA C 17.949 2.512 -4.321 1.00 . A A . 155 GLU CA 1 1
4 7304 1 1 106 GLU CB C 17.007 3.680 -3.920 1.00 . A A . 155 GLU CB 1 1
4 7305 1 1 106 GLU CD C 15.069 4.486 -2.416 1.00 . A A . 155 GLU CD 1 1
4 7306 1 1 106 GLU CG C 16.033 3.342 -2.776 1.00 . A A . 155 GLU CG 1 1
4 7307 1 1 106 GLU H H 16.175 1.382 -4.639 1.00 . A A . 155 GLU H 1 1
4 7308 1 1 106 GLU HA H 18.561 2.842 -5.153 1.00 . A A . 155 GLU HA 1 1
4 7309 1 1 106 GLU HB2 H 17.607 4.533 -3.621 1.00 . A A . 155 GLU HB2 1 1
4 7310 1 1 106 GLU HB3 H 16.420 3.965 -4.791 1.00 . A A . 155 GLU HB3 1 1
4 7311 1 1 106 GLU HG2 H 15.449 2.474 -3.068 1.00 . A A . 155 GLU HG2 1 1
4 7312 1 1 106 GLU HG3 H 16.611 3.081 -1.893 1.00 . A A . 155 GLU HG3 1 1
4 7313 1 1 106 GLU N N 17.140 1.371 -4.800 1.00 . A A . 155 GLU N 1 1
4 7314 1 1 106 GLU O O 19.766 2.958 -2.799 1.00 . A A . 155 GLU O 1 1
4 7315 1 1 106 GLU OE1 O 15.472 5.392 -1.654 1.00 . A A . 155 GLU OE1 1 1
4 7316 1 1 106 GLU OE2 O 13.902 4.476 -2.882 1.00 . A A . 155 GLU OE2 1 1
4 7317 1 1 107 ASN C C 20.614 -0.488 -1.655 1.00 . A A . 156 ASN C 1 1
4 7318 1 1 107 ASN CA C 19.520 0.556 -1.371 1.00 . A A . 156 ASN CA 1 1
4 7319 1 1 107 ASN CB C 18.571 0.036 -0.257 1.00 . A A . 156 ASN CB 1 1
4 7320 1 1 107 ASN CG C 17.711 1.125 0.395 1.00 . A A . 156 ASN CG 1 1
4 7321 1 1 107 ASN H H 18.109 0.311 -2.954 1.00 . A A . 156 ASN H 1 1
4 7322 1 1 107 ASN HA H 20.021 1.444 -0.992 1.00 . A A . 156 ASN HA 1 1
4 7323 1 1 107 ASN HB2 H 17.905 -0.705 -0.683 1.00 . A A . 156 ASN HB2 1 1
4 7324 1 1 107 ASN HB3 H 19.157 -0.437 0.527 1.00 . A A . 156 ASN HB3 1 1
4 7325 1 1 107 ASN HD21 H 16.455 -0.244 1.092 1.00 . A A . 156 ASN HD21 1 1
4 7326 1 1 107 ASN HD22 H 16.076 1.389 1.494 1.00 . A A . 156 ASN HD22 1 1
4 7327 1 1 107 ASN N N 18.747 0.952 -2.571 1.00 . A A . 156 ASN N 1 1
4 7328 1 1 107 ASN ND2 N 16.640 0.717 1.058 1.00 . A A . 156 ASN ND2 1 1
4 7329 1 1 107 ASN O O 21.376 -0.801 -0.742 1.00 . A A . 156 ASN O 1 1
4 7330 1 1 107 ASN OD1 O 18.034 2.308 0.349 1.00 . A A . 156 ASN OD1 1 1
4 7331 1 1 108 ARG C C 23.168 -1.612 -3.038 1.00 . A A . 157 ARG C 1 1
4 7332 1 1 108 ARG CA C 21.710 -2.085 -3.221 1.00 . A A . 157 ARG CA 1 1
4 7333 1 1 108 ARG CB C 21.536 -2.648 -4.648 1.00 . A A . 157 ARG CB 1 1
4 7334 1 1 108 ARG CD C 21.907 -2.309 -7.156 1.00 . A A . 157 ARG CD 1 1
4 7335 1 1 108 ARG CG C 21.718 -1.627 -5.792 1.00 . A A . 157 ARG CG 1 1
4 7336 1 1 108 ARG CZ C 19.685 -3.156 -7.940 1.00 . A A . 157 ARG CZ 1 1
4 7337 1 1 108 ARG H H 20.136 -0.670 -3.608 1.00 . A A . 157 ARG H 1 1
4 7338 1 1 108 ARG HA H 21.529 -2.893 -2.515 1.00 . A A . 157 ARG HA 1 1
4 7339 1 1 108 ARG HB2 H 22.253 -3.454 -4.790 1.00 . A A . 157 ARG HB2 1 1
4 7340 1 1 108 ARG HB3 H 20.538 -3.070 -4.730 1.00 . A A . 157 ARG HB3 1 1
4 7341 1 1 108 ARG HD2 H 21.855 -1.562 -7.942 1.00 . A A . 157 ARG HD2 1 1
4 7342 1 1 108 ARG HD3 H 22.887 -2.773 -7.179 1.00 . A A . 157 ARG HD3 1 1
4 7343 1 1 108 ARG HE H 21.125 -4.260 -7.115 1.00 . A A . 157 ARG HE 1 1
4 7344 1 1 108 ARG HG2 H 20.840 -0.991 -5.833 1.00 . A A . 157 ARG HG2 1 1
4 7345 1 1 108 ARG HG3 H 22.588 -1.008 -5.581 1.00 . A A . 157 ARG HG3 1 1
4 7346 1 1 108 ARG HH11 H 19.932 -1.169 -8.268 1.00 . A A . 157 ARG HH11 1 1
4 7347 1 1 108 ARG HH12 H 18.413 -1.825 -8.781 1.00 . A A . 157 ARG HH12 1 1
4 7348 1 1 108 ARG HH21 H 19.138 -5.088 -7.763 1.00 . A A . 157 ARG HH21 1 1
4 7349 1 1 108 ARG HH22 H 17.943 -4.038 -8.455 1.00 . A A . 157 ARG HH22 1 1
4 7350 1 1 108 ARG N N 20.722 -1.010 -2.899 1.00 . A A . 157 ARG N 1 1
4 7351 1 1 108 ARG NE N 20.890 -3.351 -7.394 1.00 . A A . 157 ARG NE 1 1
4 7352 1 1 108 ARG NH1 N 19.310 -1.952 -8.358 1.00 . A A . 157 ARG NH1 1 1
4 7353 1 1 108 ARG NH2 N 18.859 -4.177 -8.065 1.00 . A A . 157 ARG NH2 1 1
4 7354 1 1 108 ARG O O 24.048 -2.422 -2.742 1.00 . A A . 157 ARG O 1 1
4 7355 1 1 109 LYS C C 25.133 0.122 -1.525 1.00 . A A . 158 LYS C 1 1
4 7356 1 1 109 LYS CA C 24.713 0.337 -2.986 1.00 . A A . 158 LYS CA 1 1
4 7357 1 1 109 LYS CB C 24.614 1.854 -3.349 1.00 . A A . 158 LYS CB 1 1
4 7358 1 1 109 LYS CD C 25.994 3.310 -1.685 1.00 . A A . 158 LYS CD 1 1
4 7359 1 1 109 LYS CE C 27.176 4.271 -1.518 1.00 . A A . 158 LYS CE 1 1
4 7360 1 1 109 LYS CG C 25.881 2.737 -3.124 1.00 . A A . 158 LYS CG 1 1
4 7361 1 1 109 LYS H H 22.667 0.259 -3.550 1.00 . A A . 158 LYS H 1 1
4 7362 1 1 109 LYS HA H 25.443 -0.135 -3.637 1.00 . A A . 158 LYS HA 1 1
4 7363 1 1 109 LYS HB2 H 24.354 1.924 -4.401 1.00 . A A . 158 LYS HB2 1 1
4 7364 1 1 109 LYS HB3 H 23.794 2.286 -2.779 1.00 . A A . 158 LYS HB3 1 1
4 7365 1 1 109 LYS HD2 H 25.078 3.839 -1.448 1.00 . A A . 158 LYS HD2 1 1
4 7366 1 1 109 LYS HD3 H 26.113 2.484 -0.990 1.00 . A A . 158 LYS HD3 1 1
4 7367 1 1 109 LYS HE2 H 27.043 5.114 -2.186 1.00 . A A . 158 LYS HE2 1 1
4 7368 1 1 109 LYS HE3 H 27.197 4.631 -0.496 1.00 . A A . 158 LYS HE3 1 1
4 7369 1 1 109 LYS HG2 H 26.764 2.141 -3.332 1.00 . A A . 158 LYS HG2 1 1
4 7370 1 1 109 LYS HG3 H 25.850 3.567 -3.825 1.00 . A A . 158 LYS HG3 1 1
4 7371 1 1 109 LYS HZ1 H 28.504 3.323 -2.821 1.00 . A A . 158 LYS HZ1 1 1
4 7372 1 1 109 LYS HZ2 H 28.610 2.785 -1.224 1.00 . A A . 158 LYS HZ2 1 1
4 7373 1 1 109 LYS HZ3 H 29.261 4.283 -1.651 1.00 . A A . 158 LYS HZ3 1 1
4 7374 1 1 109 LYS N N 23.405 -0.303 -3.231 1.00 . A A . 158 LYS N 1 1
4 7375 1 1 109 LYS NZ N 28.474 3.624 -1.826 1.00 . A A . 158 LYS NZ 1 1
4 7376 1 1 109 LYS O O 26.287 -0.193 -1.231 1.00 . A A . 158 LYS O 1 1
4 7377 1 1 110 ALA C C 24.350 -1.309 1.282 1.00 . A A . 159 ALA C 1 1
4 7378 1 1 110 ALA CA C 24.364 0.170 0.818 1.00 . A A . 159 ALA CA 1 1
4 7379 1 1 110 ALA CB C 23.306 1.019 1.540 1.00 . A A . 159 ALA CB 1 1
4 7380 1 1 110 ALA H H 23.254 0.470 -0.950 1.00 . A A . 159 ALA H 1 1
4 7381 1 1 110 ALA HA H 25.340 0.596 1.051 1.00 . A A . 159 ALA HA 1 1
4 7382 1 1 110 ALA HB1 H 23.488 0.999 2.608 1.00 . A A . 159 ALA HB1 1 1
4 7383 1 1 110 ALA HB2 H 22.319 0.623 1.339 1.00 . A A . 159 ALA HB2 1 1
4 7384 1 1 110 ALA HB3 H 23.357 2.043 1.191 1.00 . A A . 159 ALA HB3 1 1
4 7385 1 1 110 ALA N N 24.158 0.280 -0.626 1.00 . A A . 159 ALA N 1 1
4 7386 1 1 110 ALA O O 25.082 -1.670 2.201 1.00 . A A . 159 ALA O 1 1
4 7387 1 1 111 VAL C C 24.755 -4.321 0.605 1.00 . A A . 160 VAL C 1 1
4 7388 1 1 111 VAL CA C 23.425 -3.611 0.928 1.00 . A A . 160 VAL CA 1 1
4 7389 1 1 111 VAL CB C 22.249 -4.304 0.124 1.00 . A A . 160 VAL CB 1 1
4 7390 1 1 111 VAL CG1 C 22.235 -5.846 0.307 1.00 . A A . 160 VAL CG1 1 1
4 7391 1 1 111 VAL CG2 C 20.883 -3.709 0.522 1.00 . A A . 160 VAL CG2 1 1
4 7392 1 1 111 VAL H H 22.965 -1.796 -0.086 1.00 . A A . 160 VAL H 1 1
4 7393 1 1 111 VAL HA H 23.219 -3.715 1.991 1.00 . A A . 160 VAL HA 1 1
4 7394 1 1 111 VAL HB H 22.404 -4.098 -0.934 1.00 . A A . 160 VAL HB 1 1
4 7395 1 1 111 VAL HG11 H 22.119 -6.090 1.356 1.00 . A A . 160 VAL HG11 1 1
4 7396 1 1 111 VAL HG12 H 23.163 -6.267 -0.054 1.00 . A A . 160 VAL HG12 1 1
4 7397 1 1 111 VAL HG13 H 21.413 -6.277 -0.252 1.00 . A A . 160 VAL HG13 1 1
4 7398 1 1 111 VAL HG21 H 20.696 -3.893 1.575 1.00 . A A . 160 VAL HG21 1 1
4 7399 1 1 111 VAL HG22 H 20.096 -4.162 -0.065 1.00 . A A . 160 VAL HG22 1 1
4 7400 1 1 111 VAL HG23 H 20.885 -2.640 0.347 1.00 . A A . 160 VAL HG23 1 1
4 7401 1 1 111 VAL N N 23.523 -2.158 0.626 1.00 . A A . 160 VAL N 1 1
4 7402 1 1 111 VAL O O 25.377 -4.941 1.485 1.00 . A A . 160 VAL O 1 1
4 7403 1 1 112 SER C C 27.653 -4.220 -0.484 1.00 . A A . 161 SER C 1 1
4 7404 1 1 112 SER CA C 26.414 -4.794 -1.188 1.00 . A A . 161 SER CA 1 1
4 7405 1 1 112 SER CB C 26.520 -4.559 -2.709 1.00 . A A . 161 SER CB 1 1
4 7406 1 1 112 SER H H 24.629 -3.674 -1.279 1.00 . A A . 161 SER H 1 1
4 7407 1 1 112 SER HA H 26.367 -5.863 -1.003 1.00 . A A . 161 SER HA 1 1
4 7408 1 1 112 SER HB2 H 26.613 -3.499 -2.912 1.00 . A A . 161 SER HB2 1 1
4 7409 1 1 112 SER HB3 H 27.391 -5.073 -3.099 1.00 . A A . 161 SER HB3 1 1
4 7410 1 1 112 SER HG H 25.151 -5.916 -3.041 1.00 . A A . 161 SER HG 1 1
4 7411 1 1 112 SER N N 25.176 -4.196 -0.667 1.00 . A A . 161 SER N 1 1
4 7412 1 1 112 SER O O 28.693 -4.877 -0.438 1.00 . A A . 161 SER O 1 1
4 7413 1 1 112 SER OG O 25.370 -5.041 -3.379 1.00 . A A . 161 SER OG 1 1
4 7414 1 1 113 ASP C C 28.955 -3.185 2.060 1.00 . A A . 162 ASP C 1 1
4 7415 1 1 113 ASP CA C 28.620 -2.347 0.822 1.00 . A A . 162 ASP CA 1 1
4 7416 1 1 113 ASP CB C 28.238 -0.911 1.263 1.00 . A A . 162 ASP CB 1 1
4 7417 1 1 113 ASP CG C 29.364 -0.190 2.031 1.00 . A A . 162 ASP CG 1 1
4 7418 1 1 113 ASP H H 26.702 -2.488 -0.088 1.00 . A A . 162 ASP H 1 1
4 7419 1 1 113 ASP HA H 29.499 -2.302 0.178 1.00 . A A . 162 ASP HA 1 1
4 7420 1 1 113 ASP HB2 H 27.991 -0.325 0.383 1.00 . A A . 162 ASP HB2 1 1
4 7421 1 1 113 ASP HB3 H 27.360 -0.963 1.904 1.00 . A A . 162 ASP HB3 1 1
4 7422 1 1 113 ASP N N 27.536 -2.984 0.048 1.00 . A A . 162 ASP N 1 1
4 7423 1 1 113 ASP O O 30.111 -3.497 2.302 1.00 . A A . 162 ASP O 1 1
4 7424 1 1 113 ASP OD1 O 29.177 0.174 3.219 1.00 . A A . 162 ASP OD1 1 1
4 7425 1 1 113 ASP OD2 O 30.451 0.014 1.441 1.00 . A A . 162 ASP OD2 1 1
4 7426 1 1 114 GLN C C 28.636 -5.727 3.799 1.00 . A A . 163 GLN C 1 1
4 7427 1 1 114 GLN CA C 28.033 -4.337 4.058 1.00 . A A . 163 GLN CA 1 1
4 7428 1 1 114 GLN CB C 26.646 -4.476 4.735 1.00 . A A . 163 GLN CB 1 1
4 7429 1 1 114 GLN CD C 26.661 -2.016 5.531 1.00 . A A . 163 GLN CD 1 1
4 7430 1 1 114 GLN CG C 25.870 -3.152 4.873 1.00 . A A . 163 GLN CG 1 1
4 7431 1 1 114 GLN H H 27.004 -3.334 2.485 1.00 . A A . 163 GLN H 1 1
4 7432 1 1 114 GLN HA H 28.690 -3.783 4.719 1.00 . A A . 163 GLN HA 1 1
4 7433 1 1 114 GLN HB2 H 26.034 -5.162 4.153 1.00 . A A . 163 GLN HB2 1 1
4 7434 1 1 114 GLN HB3 H 26.783 -4.896 5.729 1.00 . A A . 163 GLN HB3 1 1
4 7435 1 1 114 GLN HE21 H 27.448 -3.253 6.864 1.00 . A A . 163 GLN HE21 1 1
4 7436 1 1 114 GLN HE22 H 27.911 -1.599 6.994 1.00 . A A . 163 GLN HE22 1 1
4 7437 1 1 114 GLN HG2 H 25.563 -2.831 3.888 1.00 . A A . 163 GLN HG2 1 1
4 7438 1 1 114 GLN HG3 H 24.985 -3.334 5.470 1.00 . A A . 163 GLN HG3 1 1
4 7439 1 1 114 GLN N N 27.905 -3.568 2.801 1.00 . A A . 163 GLN N 1 1
4 7440 1 1 114 GLN NE2 N 27.419 -2.320 6.566 1.00 . A A . 163 GLN NE2 1 1
4 7441 1 1 114 GLN O O 29.405 -6.259 4.614 1.00 . A A . 163 GLN O 1 1
4 7442 1 1 114 GLN OE1 O 26.531 -0.856 5.159 1.00 . A A . 163 GLN OE1 1 1
4 7443 1 1 115 LEU C C 30.162 -7.670 1.811 1.00 . A A . 164 LEU C 1 1
4 7444 1 1 115 LEU CA C 28.672 -7.631 2.222 1.00 . A A . 164 LEU CA 1 1
4 7445 1 1 115 LEU CB C 27.739 -8.102 1.077 1.00 . A A . 164 LEU CB 1 1
4 7446 1 1 115 LEU CD1 C 25.351 -8.572 0.245 1.00 . A A . 164 LEU CD1 1 1
4 7447 1 1 115 LEU CD2 C 26.026 -9.243 2.617 1.00 . A A . 164 LEU CD2 1 1
4 7448 1 1 115 LEU CG C 26.226 -8.223 1.466 1.00 . A A . 164 LEU CG 1 1
4 7449 1 1 115 LEU H H 27.703 -5.765 2.038 1.00 . A A . 164 LEU H 1 1
4 7450 1 1 115 LEU HA H 28.534 -8.296 3.072 1.00 . A A . 164 LEU HA 1 1
4 7451 1 1 115 LEU HB2 H 27.829 -7.399 0.253 1.00 . A A . 164 LEU HB2 1 1
4 7452 1 1 115 LEU HB3 H 28.080 -9.075 0.732 1.00 . A A . 164 LEU HB3 1 1
4 7453 1 1 115 LEU HD11 H 24.313 -8.629 0.543 1.00 . A A . 164 LEU HD11 1 1
4 7454 1 1 115 LEU HD12 H 25.656 -9.524 -0.172 1.00 . A A . 164 LEU HD12 1 1
4 7455 1 1 115 LEU HD13 H 25.461 -7.802 -0.509 1.00 . A A . 164 LEU HD13 1 1
4 7456 1 1 115 LEU HD21 H 26.369 -10.224 2.310 1.00 . A A . 164 LEU HD21 1 1
4 7457 1 1 115 LEU HD22 H 24.978 -9.297 2.876 1.00 . A A . 164 LEU HD22 1 1
4 7458 1 1 115 LEU HD23 H 26.586 -8.925 3.486 1.00 . A A . 164 LEU HD23 1 1
4 7459 1 1 115 LEU HG H 25.889 -7.259 1.829 1.00 . A A . 164 LEU HG 1 1
4 7460 1 1 115 LEU N N 28.270 -6.288 2.640 1.00 . A A . 164 LEU N 1 1
4 7461 1 1 115 LEU O O 30.968 -8.346 2.471 1.00 . A A . 164 LEU O 1 1
4 7462 1 1 116 LYS C C 32.932 -6.395 1.288 1.00 . A A . 165 LYS C 1 1
4 7463 1 1 116 LYS CA C 31.917 -6.861 0.214 1.00 . A A . 165 LYS CA 1 1
4 7464 1 1 116 LYS CB C 32.005 -5.918 -1.020 1.00 . A A . 165 LYS CB 1 1
4 7465 1 1 116 LYS CD C 31.224 -5.349 -3.428 1.00 . A A . 165 LYS CD 1 1
4 7466 1 1 116 LYS CE C 31.376 -3.839 -3.121 1.00 . A A . 165 LYS CE 1 1
4 7467 1 1 116 LYS CG C 31.016 -6.235 -2.167 1.00 . A A . 165 LYS CG 1 1
4 7468 1 1 116 LYS H H 29.846 -6.362 0.322 1.00 . A A . 165 LYS H 1 1
4 7469 1 1 116 LYS HA H 32.180 -7.866 -0.096 1.00 . A A . 165 LYS HA 1 1
4 7470 1 1 116 LYS HB2 H 31.807 -4.901 -0.687 1.00 . A A . 165 LYS HB2 1 1
4 7471 1 1 116 LYS HB3 H 33.014 -5.960 -1.421 1.00 . A A . 165 LYS HB3 1 1
4 7472 1 1 116 LYS HD2 H 32.120 -5.682 -3.944 1.00 . A A . 165 LYS HD2 1 1
4 7473 1 1 116 LYS HD3 H 30.373 -5.487 -4.093 1.00 . A A . 165 LYS HD3 1 1
4 7474 1 1 116 LYS HE2 H 32.300 -3.683 -2.584 1.00 . A A . 165 LYS HE2 1 1
4 7475 1 1 116 LYS HE3 H 31.420 -3.299 -4.059 1.00 . A A . 165 LYS HE3 1 1
4 7476 1 1 116 LYS HG2 H 31.138 -7.273 -2.450 1.00 . A A . 165 LYS HG2 1 1
4 7477 1 1 116 LYS HG3 H 30.003 -6.091 -1.799 1.00 . A A . 165 LYS HG3 1 1
4 7478 1 1 116 LYS HZ1 H 30.441 -2.272 -2.108 1.00 . A A . 165 LYS HZ1 1 1
4 7479 1 1 116 LYS HZ2 H 30.193 -3.785 -1.394 1.00 . A A . 165 LYS HZ2 1 1
4 7480 1 1 116 LYS HZ3 H 29.361 -3.368 -2.808 1.00 . A A . 165 LYS HZ3 1 1
4 7481 1 1 116 LYS N N 30.527 -6.909 0.753 1.00 . A A . 165 LYS N 1 1
4 7482 1 1 116 LYS NZ N 30.264 -3.281 -2.301 1.00 . A A . 165 LYS NZ 1 1
4 7483 1 1 116 LYS O O 34.112 -6.754 1.236 1.00 . A A . 165 LYS O 1 1
4 7484 1 1 117 LYS C C 33.861 -6.228 4.210 1.00 . A A . 166 LYS C 1 1
4 7485 1 1 117 LYS CA C 33.205 -5.089 3.403 1.00 . A A . 166 LYS CA 1 1
4 7486 1 1 117 LYS CB C 32.256 -4.270 4.307 1.00 . A A . 166 LYS CB 1 1
4 7487 1 1 117 LYS CD C 31.896 -2.571 6.186 1.00 . A A . 166 LYS CD 1 1
4 7488 1 1 117 LYS CE C 31.205 -1.576 5.232 1.00 . A A . 166 LYS CE 1 1
4 7489 1 1 117 LYS CG C 32.913 -3.482 5.455 1.00 . A A . 166 LYS CG 1 1
4 7490 1 1 117 LYS H H 31.488 -5.342 2.186 1.00 . A A . 166 LYS H 1 1
4 7491 1 1 117 LYS HA H 33.976 -4.432 3.015 1.00 . A A . 166 LYS HA 1 1
4 7492 1 1 117 LYS HB2 H 31.730 -3.561 3.677 1.00 . A A . 166 LYS HB2 1 1
4 7493 1 1 117 LYS HB3 H 31.520 -4.947 4.737 1.00 . A A . 166 LYS HB3 1 1
4 7494 1 1 117 LYS HD2 H 31.136 -3.194 6.648 1.00 . A A . 166 LYS HD2 1 1
4 7495 1 1 117 LYS HD3 H 32.415 -2.015 6.961 1.00 . A A . 166 LYS HD3 1 1
4 7496 1 1 117 LYS HE2 H 31.957 -0.937 4.788 1.00 . A A . 166 LYS HE2 1 1
4 7497 1 1 117 LYS HE3 H 30.701 -2.125 4.444 1.00 . A A . 166 LYS HE3 1 1
4 7498 1 1 117 LYS HG2 H 33.329 -4.185 6.169 1.00 . A A . 166 LYS HG2 1 1
4 7499 1 1 117 LYS HG3 H 33.715 -2.869 5.051 1.00 . A A . 166 LYS HG3 1 1
4 7500 1 1 117 LYS HZ1 H 29.534 -1.302 6.446 1.00 . A A . 166 LYS HZ1 1 1
4 7501 1 1 117 LYS HZ2 H 29.687 -0.148 5.216 1.00 . A A . 166 LYS HZ2 1 1
4 7502 1 1 117 LYS HZ3 H 30.690 -0.074 6.578 1.00 . A A . 166 LYS HZ3 1 1
4 7503 1 1 117 LYS N N 32.431 -5.605 2.256 1.00 . A A . 166 LYS N 1 1
4 7504 1 1 117 LYS NZ N 30.209 -0.716 5.918 1.00 . A A . 166 LYS NZ 1 1
4 7505 1 1 117 LYS O O 35.065 -6.197 4.488 1.00 . A A . 166 LYS O 1 1
4 7506 1 1 118 HIS C C 34.091 -9.499 4.390 1.00 . A A . 167 HIS C 1 1
4 7507 1 1 118 HIS CA C 33.535 -8.409 5.336 1.00 . A A . 167 HIS CA 1 1
4 7508 1 1 118 HIS CB C 32.410 -8.978 6.244 1.00 . A A . 167 HIS CB 1 1
4 7509 1 1 118 HIS CD2 C 32.798 -11.340 7.314 1.00 . A A . 167 HIS CD2 1 1
4 7510 1 1 118 HIS CE1 C 34.046 -10.704 8.990 1.00 . A A . 167 HIS CE1 1 1
4 7511 1 1 118 HIS CG C 32.913 -9.989 7.249 1.00 . A A . 167 HIS CG 1 1
4 7512 1 1 118 HIS H H 32.110 -7.210 4.303 1.00 . A A . 167 HIS H 1 1
4 7513 1 1 118 HIS HA H 34.352 -8.070 5.971 1.00 . A A . 167 HIS HA 1 1
4 7514 1 1 118 HIS HB2 H 31.949 -8.169 6.796 1.00 . A A . 167 HIS HB2 1 1
4 7515 1 1 118 HIS HB3 H 31.654 -9.456 5.629 1.00 . A A . 167 HIS HB3 1 1
4 7516 1 1 118 HIS HD1 H 33.981 -8.721 8.540 1.00 . A A . 167 HIS HD1 1 1
4 7517 1 1 118 HIS HD2 H 32.247 -11.972 6.629 1.00 . A A . 167 HIS HD2 1 1
4 7518 1 1 118 HIS HE1 H 34.670 -10.722 9.871 1.00 . A A . 167 HIS HE1 1 1
4 7519 1 1 118 HIS HE2 H 33.768 -12.684 8.591 1.00 . A A . 167 HIS HE2 1 1
4 7520 1 1 118 HIS N N 33.053 -7.243 4.569 1.00 . A A . 167 HIS N 1 1
4 7521 1 1 118 HIS ND1 N 33.697 -9.632 8.320 1.00 . A A . 167 HIS ND1 1 1
4 7522 1 1 118 HIS NE2 N 33.513 -11.755 8.405 1.00 . A A . 167 HIS NE2 1 1
4 7523 1 1 118 HIS O O 34.761 -10.438 4.835 1.00 . A A . 167 HIS O 1 1
4 7524 1 1 119 GLY C C 33.272 -11.202 1.469 1.00 . A A . 168 GLY C 1 1
4 7525 1 1 119 GLY CA C 34.330 -10.283 2.062 1.00 . A A . 168 GLY CA 1 1
4 7526 1 1 119 GLY H H 33.227 -8.626 2.805 1.00 . A A . 168 GLY H 1 1
4 7527 1 1 119 GLY HA2 H 34.753 -9.691 1.262 1.00 . A A . 168 GLY HA2 1 1
4 7528 1 1 119 GLY HA3 H 35.122 -10.894 2.486 1.00 . A A . 168 GLY HA3 1 1
4 7529 1 1 119 GLY N N 33.805 -9.365 3.083 1.00 . A A . 168 GLY N 1 1
4 7530 1 1 119 GLY O O 33.611 -12.157 0.765 1.00 . A A . 168 GLY O 1 1
4 7531 1 1 120 PHE C C 30.671 -11.121 -0.321 1.00 . A A . 169 PHE C 1 1
4 7532 1 1 120 PHE CA C 30.845 -11.612 1.129 1.00 . A A . 169 PHE CA 1 1
4 7533 1 1 120 PHE CB C 29.528 -11.371 1.916 1.00 . A A . 169 PHE CB 1 1
4 7534 1 1 120 PHE CD1 C 29.425 -10.792 4.396 1.00 . A A . 169 PHE CD1 1 1
4 7535 1 1 120 PHE CD2 C 29.746 -13.080 3.785 1.00 . A A . 169 PHE CD2 1 1
4 7536 1 1 120 PHE CE1 C 29.452 -11.146 5.729 1.00 . A A . 169 PHE CE1 1 1
4 7537 1 1 120 PHE CE2 C 29.774 -13.432 5.121 1.00 . A A . 169 PHE CE2 1 1
4 7538 1 1 120 PHE CG C 29.572 -11.754 3.395 1.00 . A A . 169 PHE CG 1 1
4 7539 1 1 120 PHE CZ C 29.625 -12.465 6.090 1.00 . A A . 169 PHE CZ 1 1
4 7540 1 1 120 PHE H H 31.801 -10.230 2.423 1.00 . A A . 169 PHE H 1 1
4 7541 1 1 120 PHE HA H 31.061 -12.679 1.115 1.00 . A A . 169 PHE HA 1 1
4 7542 1 1 120 PHE HB2 H 29.267 -10.321 1.850 1.00 . A A . 169 PHE HB2 1 1
4 7543 1 1 120 PHE HB3 H 28.733 -11.948 1.455 1.00 . A A . 169 PHE HB3 1 1
4 7544 1 1 120 PHE HD1 H 29.288 -9.754 4.118 1.00 . A A . 169 PHE HD1 1 1
4 7545 1 1 120 PHE HD2 H 29.860 -13.847 3.027 1.00 . A A . 169 PHE HD2 1 1
4 7546 1 1 120 PHE HE1 H 29.339 -10.385 6.494 1.00 . A A . 169 PHE HE1 1 1
4 7547 1 1 120 PHE HE2 H 29.909 -14.469 5.409 1.00 . A A . 169 PHE HE2 1 1
4 7548 1 1 120 PHE HZ H 29.646 -12.742 7.140 1.00 . A A . 169 PHE HZ 1 1
4 7549 1 1 120 PHE N N 31.987 -10.923 1.765 1.00 . A A . 169 PHE N 1 1
4 7550 1 1 120 PHE O O 31.287 -10.122 -0.725 1.00 . A A . 169 PHE O 1 1
4 7551 1 1 121 LYS C C 28.745 -10.127 -2.549 1.00 . A A . 170 LYS C 1 1
4 7552 1 1 121 LYS CA C 29.532 -11.460 -2.492 1.00 . A A . 170 LYS CA 1 1
4 7553 1 1 121 LYS CB C 28.767 -12.617 -3.234 1.00 . A A . 170 LYS CB 1 1
4 7554 1 1 121 LYS CD C 26.628 -12.701 -1.726 1.00 . A A . 170 LYS CD 1 1
4 7555 1 1 121 LYS CE C 25.159 -12.232 -1.664 1.00 . A A . 170 LYS CE 1 1
4 7556 1 1 121 LYS CG C 27.212 -12.599 -3.162 1.00 . A A . 170 LYS CG 1 1
4 7557 1 1 121 LYS H H 29.374 -12.606 -0.708 1.00 . A A . 170 LYS H 1 1
4 7558 1 1 121 LYS HA H 30.490 -11.308 -2.987 1.00 . A A . 170 LYS HA 1 1
4 7559 1 1 121 LYS HB2 H 29.041 -12.584 -4.281 1.00 . A A . 170 LYS HB2 1 1
4 7560 1 1 121 LYS HB3 H 29.113 -13.567 -2.832 1.00 . A A . 170 LYS HB3 1 1
4 7561 1 1 121 LYS HD2 H 26.682 -13.730 -1.395 1.00 . A A . 170 LYS HD2 1 1
4 7562 1 1 121 LYS HD3 H 27.219 -12.082 -1.058 1.00 . A A . 170 LYS HD3 1 1
4 7563 1 1 121 LYS HE2 H 24.547 -12.907 -2.244 1.00 . A A . 170 LYS HE2 1 1
4 7564 1 1 121 LYS HE3 H 24.829 -12.242 -0.633 1.00 . A A . 170 LYS HE3 1 1
4 7565 1 1 121 LYS HG2 H 26.867 -11.672 -3.610 1.00 . A A . 170 LYS HG2 1 1
4 7566 1 1 121 LYS HG3 H 26.834 -13.428 -3.751 1.00 . A A . 170 LYS HG3 1 1
4 7567 1 1 121 LYS HZ1 H 24.031 -10.515 -2.046 1.00 . A A . 170 LYS HZ1 1 1
4 7568 1 1 121 LYS HZ2 H 25.184 -10.849 -3.233 1.00 . A A . 170 LYS HZ2 1 1
4 7569 1 1 121 LYS HZ3 H 25.668 -10.203 -1.747 1.00 . A A . 170 LYS HZ3 1 1
4 7570 1 1 121 LYS N N 29.821 -11.822 -1.091 1.00 . A A . 170 LYS N 1 1
4 7571 1 1 121 LYS NZ N 24.995 -10.855 -2.207 1.00 . A A . 170 LYS NZ 1 1
4 7572 1 1 121 LYS O O 28.027 -9.791 -1.592 1.00 . A A . 170 LYS O 1 1
4 7573 1 1 122 LEU C C 26.557 -8.552 -3.887 1.00 . A A . 171 LEU C 1 1
4 7574 1 1 122 LEU CA C 28.076 -8.178 -3.935 1.00 . A A . 171 LEU CA 1 1
4 7575 1 1 122 LEU CB C 28.459 -7.500 -5.302 1.00 . A A . 171 LEU CB 1 1
4 7576 1 1 122 LEU CD1 C 28.359 -7.424 -7.876 1.00 . A A . 171 LEU CD1 1 1
4 7577 1 1 122 LEU CD2 C 29.355 -9.464 -6.753 1.00 . A A . 171 LEU CD2 1 1
4 7578 1 1 122 LEU CG C 28.301 -8.337 -6.632 1.00 . A A . 171 LEU CG 1 1
4 7579 1 1 122 LEU H H 29.611 -9.615 -4.278 1.00 . A A . 171 LEU H 1 1
4 7580 1 1 122 LEU HA H 28.284 -7.460 -3.135 1.00 . A A . 171 LEU HA 1 1
4 7581 1 1 122 LEU HB2 H 27.854 -6.603 -5.400 1.00 . A A . 171 LEU HB2 1 1
4 7582 1 1 122 LEU HB3 H 29.494 -7.185 -5.230 1.00 . A A . 171 LEU HB3 1 1
4 7583 1 1 122 LEU HD11 H 27.590 -6.669 -7.805 1.00 . A A . 171 LEU HD11 1 1
4 7584 1 1 122 LEU HD12 H 28.192 -8.012 -8.768 1.00 . A A . 171 LEU HD12 1 1
4 7585 1 1 122 LEU HD13 H 29.330 -6.946 -7.937 1.00 . A A . 171 LEU HD13 1 1
4 7586 1 1 122 LEU HD21 H 29.279 -10.129 -5.901 1.00 . A A . 171 LEU HD21 1 1
4 7587 1 1 122 LEU HD22 H 30.349 -9.038 -6.786 1.00 . A A . 171 LEU HD22 1 1
4 7588 1 1 122 LEU HD23 H 29.176 -10.028 -7.657 1.00 . A A . 171 LEU HD23 1 1
4 7589 1 1 122 LEU HG H 27.319 -8.807 -6.627 1.00 . A A . 171 LEU HG 1 1
4 7590 1 1 122 LEU N N 28.905 -9.372 -3.648 1.00 . A A . 171 LEU N 1 1
4 7591 1 1 122 LEU O O 26.137 -9.485 -4.601 1.00 . A A . 171 LEU O 1 1
4 7592 1 1 122 LEU OXT O 25.803 -7.953 -3.093 1.00 . A A . 171 LEU OXT 1 1
5 7593 1 1 1 GLY C C 0.797 -0.193 -3.795 1.00 . A A . 50 GLY C 1 1
5 7594 1 1 1 GLY CA C 0.223 1.112 -3.270 1.00 . A A . 50 GLY CA 1 1
5 7595 1 1 1 GLY H1 H 0.394 2.392 -1.639 1.00 . A A . 50 GLY H1 1 1
5 7596 1 1 1 GLY H2 H 1.852 1.696 -2.118 1.00 . A A . 50 GLY H2 1 1
5 7597 1 1 1 GLY H3 H 0.714 0.774 -1.276 1.00 . A A . 50 GLY H3 1 1
5 7598 1 1 1 GLY HA2 H -0.840 0.993 -3.126 1.00 . A A . 50 GLY HA2 1 1
5 7599 1 1 1 GLY HA3 H 0.396 1.895 -3.998 1.00 . A A . 50 GLY HA3 1 1
5 7600 1 1 1 GLY N N 0.836 1.524 -1.987 1.00 . A A . 50 GLY N 1 1
5 7601 1 1 1 GLY O O 1.585 -0.839 -3.116 1.00 . A A . 50 GLY O 1 1
5 7602 1 1 2 SER C C 2.432 -1.616 -6.028 1.00 . A A . 51 SER C 1 1
5 7603 1 1 2 SER CA C 0.920 -1.769 -5.720 1.00 . A A . 51 SER CA 1 1
5 7604 1 1 2 SER CB C 0.115 -1.984 -7.028 1.00 . A A . 51 SER CB 1 1
5 7605 1 1 2 SER H H -0.237 0.000 -5.502 1.00 . A A . 51 SER H 1 1
5 7606 1 1 2 SER HA H 0.771 -2.620 -5.063 1.00 . A A . 51 SER HA 1 1
5 7607 1 1 2 SER HB2 H -0.936 -2.074 -6.792 1.00 . A A . 51 SER HB2 1 1
5 7608 1 1 2 SER HB3 H 0.256 -1.132 -7.683 1.00 . A A . 51 SER HB3 1 1
5 7609 1 1 2 SER HG H -0.195 -3.803 -7.696 1.00 . A A . 51 SER HG 1 1
5 7610 1 1 2 SER N N 0.409 -0.566 -5.027 1.00 . A A . 51 SER N 1 1
5 7611 1 1 2 SER O O 3.206 -2.570 -5.921 1.00 . A A . 51 SER O 1 1
5 7612 1 1 2 SER OG O 0.518 -3.154 -7.722 1.00 . A A . 51 SER OG 1 1
5 7613 1 1 3 ASP C C 5.265 -0.182 -5.696 1.00 . A A . 52 ASP C 1 1
5 7614 1 1 3 ASP CA C 4.173 0.029 -6.775 1.00 . A A . 52 ASP CA 1 1
5 7615 1 1 3 ASP CB C 4.160 1.525 -7.210 1.00 . A A . 52 ASP CB 1 1
5 7616 1 1 3 ASP CG C 3.723 2.465 -6.069 1.00 . A A . 52 ASP CG 1 1
5 7617 1 1 3 ASP H H 2.140 0.340 -6.264 1.00 . A A . 52 ASP H 1 1
5 7618 1 1 3 ASP HA H 4.424 -0.575 -7.643 1.00 . A A . 52 ASP HA 1 1
5 7619 1 1 3 ASP HB2 H 5.154 1.808 -7.550 1.00 . A A . 52 ASP HB2 1 1
5 7620 1 1 3 ASP HB3 H 3.466 1.648 -8.039 1.00 . A A . 52 ASP HB3 1 1
5 7621 1 1 3 ASP N N 2.815 -0.368 -6.335 1.00 . A A . 52 ASP N 1 1
5 7622 1 1 3 ASP O O 6.433 -0.394 -6.044 1.00 . A A . 52 ASP O 1 1
5 7623 1 1 3 ASP OD1 O 4.570 3.173 -5.490 1.00 . A A . 52 ASP OD1 1 1
5 7624 1 1 3 ASP OD2 O 2.524 2.446 -5.705 1.00 . A A . 52 ASP OD2 1 1
5 7625 1 1 4 GLU C C 6.540 -1.491 -3.105 1.00 . A A . 53 GLU C 1 1
5 7626 1 1 4 GLU CA C 5.856 -0.117 -3.275 1.00 . A A . 53 GLU CA 1 1
5 7627 1 1 4 GLU CB C 5.169 0.332 -1.952 1.00 . A A . 53 GLU CB 1 1
5 7628 1 1 4 GLU CD C 3.412 -0.148 -0.122 1.00 . A A . 53 GLU CD 1 1
5 7629 1 1 4 GLU CG C 4.187 -0.688 -1.337 1.00 . A A . 53 GLU CG 1 1
5 7630 1 1 4 GLU H H 3.927 -0.074 -4.196 1.00 . A A . 53 GLU H 1 1
5 7631 1 1 4 GLU HA H 6.631 0.615 -3.516 1.00 . A A . 53 GLU HA 1 1
5 7632 1 1 4 GLU HB2 H 5.936 0.547 -1.213 1.00 . A A . 53 GLU HB2 1 1
5 7633 1 1 4 GLU HB3 H 4.625 1.248 -2.152 1.00 . A A . 53 GLU HB3 1 1
5 7634 1 1 4 GLU HG2 H 3.483 -0.983 -2.105 1.00 . A A . 53 GLU HG2 1 1
5 7635 1 1 4 GLU HG3 H 4.748 -1.565 -1.024 1.00 . A A . 53 GLU HG3 1 1
5 7636 1 1 4 GLU N N 4.884 -0.119 -4.400 1.00 . A A . 53 GLU N 1 1
5 7637 1 1 4 GLU O O 7.704 -1.562 -2.693 1.00 . A A . 53 GLU O 1 1
5 7638 1 1 4 GLU OE1 O 2.163 -0.125 -0.148 1.00 . A A . 53 GLU OE1 1 1
5 7639 1 1 4 GLU OE2 O 4.054 0.269 0.862 1.00 . A A . 53 GLU OE2 1 1
5 7640 1 1 5 GLU C C 7.040 -4.322 -4.711 1.00 . A A . 54 GLU C 1 1
5 7641 1 1 5 GLU CA C 6.353 -3.952 -3.379 1.00 . A A . 54 GLU CA 1 1
5 7642 1 1 5 GLU CB C 5.232 -4.958 -2.961 1.00 . A A . 54 GLU CB 1 1
5 7643 1 1 5 GLU CD C 4.296 -6.313 -4.974 1.00 . A A . 54 GLU CD 1 1
5 7644 1 1 5 GLU CG C 4.063 -5.164 -3.967 1.00 . A A . 54 GLU CG 1 1
5 7645 1 1 5 GLU H H 4.890 -2.444 -3.733 1.00 . A A . 54 GLU H 1 1
5 7646 1 1 5 GLU HA H 7.122 -3.964 -2.602 1.00 . A A . 54 GLU HA 1 1
5 7647 1 1 5 GLU HB2 H 5.691 -5.922 -2.765 1.00 . A A . 54 GLU HB2 1 1
5 7648 1 1 5 GLU HB3 H 4.808 -4.604 -2.026 1.00 . A A . 54 GLU HB3 1 1
5 7649 1 1 5 GLU HG2 H 3.158 -5.382 -3.407 1.00 . A A . 54 GLU HG2 1 1
5 7650 1 1 5 GLU HG3 H 3.911 -4.239 -4.514 1.00 . A A . 54 GLU HG3 1 1
5 7651 1 1 5 GLU N N 5.813 -2.575 -3.440 1.00 . A A . 54 GLU N 1 1
5 7652 1 1 5 GLU O O 7.960 -5.144 -4.729 1.00 . A A . 54 GLU O 1 1
5 7653 1 1 5 GLU OE1 O 4.619 -6.056 -6.151 1.00 . A A . 54 GLU OE1 1 1
5 7654 1 1 5 GLU OE2 O 4.185 -7.488 -4.576 1.00 . A A . 54 GLU OE2 1 1
5 7655 1 1 6 VAL C C 8.652 -3.139 -7.069 1.00 . A A . 55 VAL C 1 1
5 7656 1 1 6 VAL CA C 7.247 -3.778 -7.152 1.00 . A A . 55 VAL CA 1 1
5 7657 1 1 6 VAL CB C 6.404 -3.055 -8.282 1.00 . A A . 55 VAL CB 1 1
5 7658 1 1 6 VAL CG1 C 7.106 -3.108 -9.669 1.00 . A A . 55 VAL CG1 1 1
5 7659 1 1 6 VAL CG2 C 4.983 -3.646 -8.384 1.00 . A A . 55 VAL CG2 1 1
5 7660 1 1 6 VAL H H 5.759 -3.160 -5.745 1.00 . A A . 55 VAL H 1 1
5 7661 1 1 6 VAL HA H 7.349 -4.831 -7.414 1.00 . A A . 55 VAL HA 1 1
5 7662 1 1 6 VAL HB H 6.304 -2.008 -8.001 1.00 . A A . 55 VAL HB 1 1
5 7663 1 1 6 VAL HG11 H 6.504 -2.587 -10.405 1.00 . A A . 55 VAL HG11 1 1
5 7664 1 1 6 VAL HG12 H 7.232 -4.138 -9.978 1.00 . A A . 55 VAL HG12 1 1
5 7665 1 1 6 VAL HG13 H 8.079 -2.635 -9.608 1.00 . A A . 55 VAL HG13 1 1
5 7666 1 1 6 VAL HG21 H 4.407 -3.098 -9.121 1.00 . A A . 55 VAL HG21 1 1
5 7667 1 1 6 VAL HG22 H 4.486 -3.578 -7.425 1.00 . A A . 55 VAL HG22 1 1
5 7668 1 1 6 VAL HG23 H 5.038 -4.688 -8.680 1.00 . A A . 55 VAL HG23 1 1
5 7669 1 1 6 VAL N N 6.579 -3.692 -5.822 1.00 . A A . 55 VAL N 1 1
5 7670 1 1 6 VAL O O 9.591 -3.575 -7.744 1.00 . A A . 55 VAL O 1 1
5 7671 1 1 7 ASP C C 11.058 -2.306 -5.296 1.00 . A A . 56 ASP C 1 1
5 7672 1 1 7 ASP CA C 10.006 -1.380 -5.947 1.00 . A A . 56 ASP CA 1 1
5 7673 1 1 7 ASP CB C 9.682 -0.159 -5.034 1.00 . A A . 56 ASP CB 1 1
5 7674 1 1 7 ASP CG C 10.739 0.950 -5.077 1.00 . A A . 56 ASP CG 1 1
5 7675 1 1 7 ASP H H 7.956 -1.845 -5.720 1.00 . A A . 56 ASP H 1 1
5 7676 1 1 7 ASP HA H 10.390 -1.025 -6.899 1.00 . A A . 56 ASP HA 1 1
5 7677 1 1 7 ASP HB2 H 8.737 0.278 -5.351 1.00 . A A . 56 ASP HB2 1 1
5 7678 1 1 7 ASP HB3 H 9.565 -0.504 -4.009 1.00 . A A . 56 ASP HB3 1 1
5 7679 1 1 7 ASP N N 8.761 -2.118 -6.206 1.00 . A A . 56 ASP N 1 1
5 7680 1 1 7 ASP O O 12.267 -2.165 -5.534 1.00 . A A . 56 ASP O 1 1
5 7681 1 1 7 ASP OD1 O 11.000 1.468 -6.182 1.00 . A A . 56 ASP OD1 1 1
5 7682 1 1 7 ASP OD2 O 11.276 1.346 -4.019 1.00 . A A . 56 ASP OD2 1 1
5 7683 1 1 8 SER C C 11.735 -5.422 -4.832 1.00 . A A . 57 SER C 1 1
5 7684 1 1 8 SER CA C 11.391 -4.292 -3.831 1.00 . A A . 57 SER CA 1 1
5 7685 1 1 8 SER CB C 10.656 -4.880 -2.605 1.00 . A A . 57 SER CB 1 1
5 7686 1 1 8 SER H H 9.600 -3.268 -4.307 1.00 . A A . 57 SER H 1 1
5 7687 1 1 8 SER HA H 12.312 -3.812 -3.493 1.00 . A A . 57 SER HA 1 1
5 7688 1 1 8 SER HB2 H 9.743 -5.364 -2.924 1.00 . A A . 57 SER HB2 1 1
5 7689 1 1 8 SER HB3 H 11.293 -5.607 -2.117 1.00 . A A . 57 SER HB3 1 1
5 7690 1 1 8 SER HG H 9.793 -4.270 -0.956 1.00 . A A . 57 SER HG 1 1
5 7691 1 1 8 SER N N 10.564 -3.260 -4.476 1.00 . A A . 57 SER N 1 1
5 7692 1 1 8 SER O O 10.837 -5.981 -5.469 1.00 . A A . 57 SER O 1 1
5 7693 1 1 8 SER OG O 10.317 -3.878 -1.664 1.00 . A A . 57 SER OG 1 1
5 7694 1 1 9 VAL C C 14.546 -7.708 -5.212 1.00 . A A . 58 VAL C 1 1
5 7695 1 1 9 VAL CA C 13.572 -6.742 -5.917 1.00 . A A . 58 VAL CA 1 1
5 7696 1 1 9 VAL CB C 14.324 -6.026 -7.111 1.00 . A A . 58 VAL CB 1 1
5 7697 1 1 9 VAL CG1 C 13.399 -5.008 -7.821 1.00 . A A . 58 VAL CG1 1 1
5 7698 1 1 9 VAL CG2 C 15.636 -5.344 -6.628 1.00 . A A . 58 VAL CG2 1 1
5 7699 1 1 9 VAL H H 13.676 -5.285 -4.397 1.00 . A A . 58 VAL H 1 1
5 7700 1 1 9 VAL HA H 12.744 -7.320 -6.323 1.00 . A A . 58 VAL HA 1 1
5 7701 1 1 9 VAL HB H 14.596 -6.790 -7.840 1.00 . A A . 58 VAL HB 1 1
5 7702 1 1 9 VAL HG11 H 13.919 -4.556 -8.658 1.00 . A A . 58 VAL HG11 1 1
5 7703 1 1 9 VAL HG12 H 13.113 -4.226 -7.118 1.00 . A A . 58 VAL HG12 1 1
5 7704 1 1 9 VAL HG13 H 12.507 -5.505 -8.179 1.00 . A A . 58 VAL HG13 1 1
5 7705 1 1 9 VAL HG21 H 16.120 -4.837 -7.456 1.00 . A A . 58 VAL HG21 1 1
5 7706 1 1 9 VAL HG22 H 16.315 -6.091 -6.231 1.00 . A A . 58 VAL HG22 1 1
5 7707 1 1 9 VAL HG23 H 15.411 -4.625 -5.849 1.00 . A A . 58 VAL HG23 1 1
5 7708 1 1 9 VAL N N 13.038 -5.742 -4.962 1.00 . A A . 58 VAL N 1 1
5 7709 1 1 9 VAL O O 14.995 -7.444 -4.090 1.00 . A A . 58 VAL O 1 1
5 7710 1 1 10 LEU C C 17.292 -9.261 -5.885 1.00 . A A . 59 LEU C 1 1
5 7711 1 1 10 LEU CA C 15.904 -9.758 -5.439 1.00 . A A . 59 LEU CA 1 1
5 7712 1 1 10 LEU CB C 15.628 -11.179 -6.002 1.00 . A A . 59 LEU CB 1 1
5 7713 1 1 10 LEU CD1 C 16.684 -12.398 -4.001 1.00 . A A . 59 LEU CD1 1 1
5 7714 1 1 10 LEU CD2 C 16.229 -13.673 -6.162 1.00 . A A . 59 LEU CD2 1 1
5 7715 1 1 10 LEU CG C 16.610 -12.306 -5.540 1.00 . A A . 59 LEU CG 1 1
5 7716 1 1 10 LEU H H 14.425 -8.988 -6.742 1.00 . A A . 59 LEU H 1 1
5 7717 1 1 10 LEU HA H 15.872 -9.799 -4.352 1.00 . A A . 59 LEU HA 1 1
5 7718 1 1 10 LEU HB2 H 14.622 -11.462 -5.714 1.00 . A A . 59 LEU HB2 1 1
5 7719 1 1 10 LEU HB3 H 15.660 -11.127 -7.088 1.00 . A A . 59 LEU HB3 1 1
5 7720 1 1 10 LEU HD11 H 17.351 -13.201 -3.717 1.00 . A A . 59 LEU HD11 1 1
5 7721 1 1 10 LEU HD12 H 15.701 -12.589 -3.587 1.00 . A A . 59 LEU HD12 1 1
5 7722 1 1 10 LEU HD13 H 17.065 -11.467 -3.598 1.00 . A A . 59 LEU HD13 1 1
5 7723 1 1 10 LEU HD21 H 16.244 -13.598 -7.242 1.00 . A A . 59 LEU HD21 1 1
5 7724 1 1 10 LEU HD22 H 15.237 -13.965 -5.838 1.00 . A A . 59 LEU HD22 1 1
5 7725 1 1 10 LEU HD23 H 16.942 -14.426 -5.850 1.00 . A A . 59 LEU HD23 1 1
5 7726 1 1 10 LEU HG H 17.606 -12.059 -5.888 1.00 . A A . 59 LEU HG 1 1
5 7727 1 1 10 LEU N N 14.878 -8.811 -5.895 1.00 . A A . 59 LEU N 1 1
5 7728 1 1 10 LEU O O 17.545 -9.120 -7.086 1.00 . A A . 59 LEU O 1 1
5 7729 1 1 11 PHE C C 20.438 -9.821 -5.434 1.00 . A A . 60 PHE C 1 1
5 7730 1 1 11 PHE CA C 19.571 -8.578 -5.181 1.00 . A A . 60 PHE CA 1 1
5 7731 1 1 11 PHE CB C 20.152 -7.767 -3.995 1.00 . A A . 60 PHE CB 1 1
5 7732 1 1 11 PHE CD1 C 18.853 -5.669 -4.606 1.00 . A A . 60 PHE CD1 1 1
5 7733 1 1 11 PHE CD2 C 19.088 -6.214 -2.296 1.00 . A A . 60 PHE CD2 1 1
5 7734 1 1 11 PHE CE1 C 18.139 -4.542 -4.263 1.00 . A A . 60 PHE CE1 1 1
5 7735 1 1 11 PHE CE2 C 18.374 -5.090 -1.962 1.00 . A A . 60 PHE CE2 1 1
5 7736 1 1 11 PHE CG C 19.344 -6.528 -3.623 1.00 . A A . 60 PHE CG 1 1
5 7737 1 1 11 PHE CZ C 17.903 -4.255 -2.939 1.00 . A A . 60 PHE CZ 1 1
5 7738 1 1 11 PHE H H 17.861 -8.996 -3.982 1.00 . A A . 60 PHE H 1 1
5 7739 1 1 11 PHE HA H 19.586 -7.954 -6.072 1.00 . A A . 60 PHE HA 1 1
5 7740 1 1 11 PHE HB2 H 20.209 -8.412 -3.123 1.00 . A A . 60 PHE HB2 1 1
5 7741 1 1 11 PHE HB3 H 21.155 -7.439 -4.247 1.00 . A A . 60 PHE HB3 1 1
5 7742 1 1 11 PHE HD1 H 19.037 -5.888 -5.652 1.00 . A A . 60 PHE HD1 1 1
5 7743 1 1 11 PHE HD2 H 19.458 -6.867 -1.515 1.00 . A A . 60 PHE HD2 1 1
5 7744 1 1 11 PHE HE1 H 17.759 -3.884 -5.036 1.00 . A A . 60 PHE HE1 1 1
5 7745 1 1 11 PHE HE2 H 18.183 -4.863 -0.924 1.00 . A A . 60 PHE HE2 1 1
5 7746 1 1 11 PHE HZ H 17.340 -3.368 -2.669 1.00 . A A . 60 PHE HZ 1 1
5 7747 1 1 11 PHE N N 18.168 -8.966 -4.913 1.00 . A A . 60 PHE N 1 1
5 7748 1 1 11 PHE O O 21.444 -9.760 -6.148 1.00 . A A . 60 PHE O 1 1
5 7749 1 1 12 GLY C C 20.655 -12.976 -3.616 1.00 . A A . 61 GLY C 1 1
5 7750 1 1 12 GLY CA C 20.764 -12.200 -4.912 1.00 . A A . 61 GLY CA 1 1
5 7751 1 1 12 GLY H H 19.217 -10.908 -4.284 1.00 . A A . 61 GLY H 1 1
5 7752 1 1 12 GLY HA2 H 20.341 -12.794 -5.713 1.00 . A A . 61 GLY HA2 1 1
5 7753 1 1 12 GLY HA3 H 21.812 -12.014 -5.126 1.00 . A A . 61 GLY HA3 1 1
5 7754 1 1 12 GLY N N 20.036 -10.939 -4.821 1.00 . A A . 61 GLY N 1 1
5 7755 1 1 12 GLY O O 19.695 -12.793 -2.857 1.00 . A A . 61 GLY O 1 1
5 7756 1 1 13 SER C C 23.000 -14.475 -1.373 1.00 . A A . 62 SER C 1 1
5 7757 1 1 13 SER CA C 21.689 -14.680 -2.155 1.00 . A A . 62 SER CA 1 1
5 7758 1 1 13 SER CB C 21.511 -16.147 -2.594 1.00 . A A . 62 SER CB 1 1
5 7759 1 1 13 SER H H 22.418 -13.849 -3.955 1.00 . A A . 62 SER H 1 1
5 7760 1 1 13 SER HA H 20.857 -14.405 -1.503 1.00 . A A . 62 SER HA 1 1
5 7761 1 1 13 SER HB2 H 21.647 -16.807 -1.747 1.00 . A A . 62 SER HB2 1 1
5 7762 1 1 13 SER HB3 H 20.514 -16.286 -2.996 1.00 . A A . 62 SER HB3 1 1
5 7763 1 1 13 SER HG H 22.180 -16.100 -4.434 1.00 . A A . 62 SER HG 1 1
5 7764 1 1 13 SER N N 21.657 -13.817 -3.344 1.00 . A A . 62 SER N 1 1
5 7765 1 1 13 SER O O 23.842 -13.659 -1.757 1.00 . A A . 62 SER O 1 1
5 7766 1 1 13 SER OG O 22.449 -16.498 -3.598 1.00 . A A . 62 SER OG 1 1
5 7767 1 1 14 LEU C C 24.452 -16.559 1.278 1.00 . A A . 63 LEU C 1 1
5 7768 1 1 14 LEU CA C 24.353 -15.209 0.570 1.00 . A A . 63 LEU CA 1 1
5 7769 1 1 14 LEU CB C 24.342 -14.061 1.621 1.00 . A A . 63 LEU CB 1 1
5 7770 1 1 14 LEU CD1 C 26.869 -13.569 1.635 1.00 . A A . 63 LEU CD1 1 1
5 7771 1 1 14 LEU CD2 C 25.427 -12.841 3.606 1.00 . A A . 63 LEU CD2 1 1
5 7772 1 1 14 LEU CG C 25.631 -13.900 2.499 1.00 . A A . 63 LEU CG 1 1
5 7773 1 1 14 LEU H H 22.372 -15.722 0.054 1.00 . A A . 63 LEU H 1 1
5 7774 1 1 14 LEU HA H 25.212 -15.087 -0.090 1.00 . A A . 63 LEU HA 1 1
5 7775 1 1 14 LEU HB2 H 24.177 -13.128 1.092 1.00 . A A . 63 LEU HB2 1 1
5 7776 1 1 14 LEU HB3 H 23.496 -14.218 2.285 1.00 . A A . 63 LEU HB3 1 1
5 7777 1 1 14 LEU HD11 H 27.030 -14.356 0.908 1.00 . A A . 63 LEU HD11 1 1
5 7778 1 1 14 LEU HD12 H 27.743 -13.492 2.266 1.00 . A A . 63 LEU HD12 1 1
5 7779 1 1 14 LEU HD13 H 26.719 -12.629 1.117 1.00 . A A . 63 LEU HD13 1 1
5 7780 1 1 14 LEU HD21 H 26.322 -12.768 4.210 1.00 . A A . 63 LEU HD21 1 1
5 7781 1 1 14 LEU HD22 H 24.598 -13.128 4.239 1.00 . A A . 63 LEU HD22 1 1
5 7782 1 1 14 LEU HD23 H 25.217 -11.875 3.160 1.00 . A A . 63 LEU HD23 1 1
5 7783 1 1 14 LEU HG H 25.834 -14.845 2.992 1.00 . A A . 63 LEU HG 1 1
5 7784 1 1 14 LEU N N 23.133 -15.189 -0.249 1.00 . A A . 63 LEU N 1 1
5 7785 1 1 14 LEU O O 23.439 -17.122 1.705 1.00 . A A . 63 LEU O 1 1
5 7786 1 1 15 ARG C C 25.929 -17.908 3.686 1.00 . A A . 64 ARG C 1 1
5 7787 1 1 15 ARG CA C 25.998 -18.261 2.173 1.00 . A A . 64 ARG CA 1 1
5 7788 1 1 15 ARG CB C 27.389 -18.833 1.751 1.00 . A A . 64 ARG CB 1 1
5 7789 1 1 15 ARG CD C 29.865 -18.383 1.198 1.00 . A A . 64 ARG CD 1 1
5 7790 1 1 15 ARG CG C 28.506 -17.772 1.575 1.00 . A A . 64 ARG CG 1 1
5 7791 1 1 15 ARG CZ C 32.005 -17.101 1.423 1.00 . A A . 64 ARG CZ 1 1
5 7792 1 1 15 ARG H H 26.395 -16.629 0.884 1.00 . A A . 64 ARG H 1 1
5 7793 1 1 15 ARG HA H 25.235 -19.013 1.965 1.00 . A A . 64 ARG HA 1 1
5 7794 1 1 15 ARG HB2 H 27.717 -19.549 2.500 1.00 . A A . 64 ARG HB2 1 1
5 7795 1 1 15 ARG HB3 H 27.274 -19.359 0.807 1.00 . A A . 64 ARG HB3 1 1
5 7796 1 1 15 ARG HD2 H 30.244 -18.947 2.044 1.00 . A A . 64 ARG HD2 1 1
5 7797 1 1 15 ARG HD3 H 29.731 -19.057 0.360 1.00 . A A . 64 ARG HD3 1 1
5 7798 1 1 15 ARG HE H 30.609 -16.810 0.022 1.00 . A A . 64 ARG HE 1 1
5 7799 1 1 15 ARG HG2 H 28.208 -17.080 0.795 1.00 . A A . 64 ARG HG2 1 1
5 7800 1 1 15 ARG HG3 H 28.615 -17.221 2.506 1.00 . A A . 64 ARG HG3 1 1
5 7801 1 1 15 ARG HH11 H 31.768 -18.491 2.879 1.00 . A A . 64 ARG HH11 1 1
5 7802 1 1 15 ARG HH12 H 33.251 -17.597 2.944 1.00 . A A . 64 ARG HH12 1 1
5 7803 1 1 15 ARG HH21 H 32.533 -15.636 0.139 1.00 . A A . 64 ARG HH21 1 1
5 7804 1 1 15 ARG HH22 H 33.683 -15.985 1.391 1.00 . A A . 64 ARG HH22 1 1
5 7805 1 1 15 ARG N N 25.677 -17.073 1.372 1.00 . A A . 64 ARG N 1 1
5 7806 1 1 15 ARG NE N 30.841 -17.348 0.812 1.00 . A A . 64 ARG NE 1 1
5 7807 1 1 15 ARG NH1 N 32.367 -17.782 2.503 1.00 . A A . 64 ARG NH1 1 1
5 7808 1 1 15 ARG NH2 N 32.802 -16.164 0.950 1.00 . A A . 64 ARG NH2 1 1
5 7809 1 1 15 ARG O O 26.936 -17.552 4.317 1.00 . A A . 64 ARG O 1 1
5 7810 1 1 16 GLY C C 24.777 -18.772 6.556 1.00 . A A . 65 GLY C 1 1
5 7811 1 1 16 GLY CA C 24.439 -17.617 5.630 1.00 . A A . 65 GLY CA 1 1
5 7812 1 1 16 GLY H H 23.949 -18.272 3.681 1.00 . A A . 65 GLY H 1 1
5 7813 1 1 16 GLY HA2 H 25.016 -16.741 5.909 1.00 . A A . 65 GLY HA2 1 1
5 7814 1 1 16 GLY HA3 H 23.387 -17.380 5.735 1.00 . A A . 65 GLY HA3 1 1
5 7815 1 1 16 GLY N N 24.699 -17.965 4.237 1.00 . A A . 65 GLY N 1 1
5 7816 1 1 16 GLY O O 23.915 -19.617 6.845 1.00 . A A . 65 GLY O 1 1
5 7817 1 1 17 HIS C C 26.053 -19.728 9.274 1.00 . A A . 66 HIS C 1 1
5 7818 1 1 17 HIS CA C 26.565 -19.912 7.841 1.00 . A A . 66 HIS CA 1 1
5 7819 1 1 17 HIS CB C 28.118 -19.972 7.793 1.00 . A A . 66 HIS CB 1 1
5 7820 1 1 17 HIS CD2 C 28.917 -21.371 9.848 1.00 . A A . 66 HIS CD2 1 1
5 7821 1 1 17 HIS CE1 C 29.650 -23.131 8.783 1.00 . A A . 66 HIS CE1 1 1
5 7822 1 1 17 HIS CG C 28.720 -21.150 8.526 1.00 . A A . 66 HIS CG 1 1
5 7823 1 1 17 HIS H H 26.677 -18.133 6.687 1.00 . A A . 66 HIS H 1 1
5 7824 1 1 17 HIS HA H 26.177 -20.854 7.454 1.00 . A A . 66 HIS HA 1 1
5 7825 1 1 17 HIS HB2 H 28.437 -20.031 6.761 1.00 . A A . 66 HIS HB2 1 1
5 7826 1 1 17 HIS HB3 H 28.524 -19.065 8.227 1.00 . A A . 66 HIS HB3 1 1
5 7827 1 1 17 HIS HD1 H 29.221 -22.414 6.918 1.00 . A A . 66 HIS HD1 1 1
5 7828 1 1 17 HIS HD2 H 28.658 -20.693 10.654 1.00 . A A . 66 HIS HD2 1 1
5 7829 1 1 17 HIS HE1 H 30.074 -24.100 8.573 1.00 . A A . 66 HIS HE1 1 1
5 7830 1 1 17 HIS HE2 H 29.514 -23.121 10.817 1.00 . A A . 66 HIS HE2 1 1
5 7831 1 1 17 HIS N N 26.056 -18.837 6.978 1.00 . A A . 66 HIS N 1 1
5 7832 1 1 17 HIS ND1 N 29.196 -22.275 7.887 1.00 . A A . 66 HIS ND1 1 1
5 7833 1 1 17 HIS NE2 N 29.493 -22.606 9.981 1.00 . A A . 66 HIS NE2 1 1
5 7834 1 1 17 HIS O O 26.634 -18.975 10.066 1.00 . A A . 66 HIS O 1 1
5 7835 1 1 18 VAL C C 25.040 -21.392 11.818 1.00 . A A . 67 VAL C 1 1
5 7836 1 1 18 VAL CA C 24.322 -20.380 10.905 1.00 . A A . 67 VAL CA 1 1
5 7837 1 1 18 VAL CB C 22.784 -20.703 10.830 1.00 . A A . 67 VAL CB 1 1
5 7838 1 1 18 VAL CG1 C 22.109 -20.548 12.209 1.00 . A A . 67 VAL CG1 1 1
5 7839 1 1 18 VAL CG2 C 22.077 -19.814 9.780 1.00 . A A . 67 VAL CG2 1 1
5 7840 1 1 18 VAL H H 24.514 -20.937 8.870 1.00 . A A . 67 VAL H 1 1
5 7841 1 1 18 VAL HA H 24.444 -19.380 11.318 1.00 . A A . 67 VAL HA 1 1
5 7842 1 1 18 VAL HB H 22.674 -21.741 10.517 1.00 . A A . 67 VAL HB 1 1
5 7843 1 1 18 VAL HG11 H 21.054 -20.787 12.130 1.00 . A A . 67 VAL HG11 1 1
5 7844 1 1 18 VAL HG12 H 22.216 -19.530 12.560 1.00 . A A . 67 VAL HG12 1 1
5 7845 1 1 18 VAL HG13 H 22.569 -21.220 12.926 1.00 . A A . 67 VAL HG13 1 1
5 7846 1 1 18 VAL HG21 H 22.523 -19.969 8.804 1.00 . A A . 67 VAL HG21 1 1
5 7847 1 1 18 VAL HG22 H 22.179 -18.771 10.054 1.00 . A A . 67 VAL HG22 1 1
5 7848 1 1 18 VAL HG23 H 21.024 -20.066 9.734 1.00 . A A . 67 VAL HG23 1 1
5 7849 1 1 18 VAL N N 24.937 -20.401 9.576 1.00 . A A . 67 VAL N 1 1
5 7850 1 1 18 VAL O O 25.438 -22.468 11.357 1.00 . A A . 67 VAL O 1 1
5 7851 1 1 19 VAL C C 25.278 -23.237 14.337 1.00 . A A . 68 VAL C 1 1
5 7852 1 1 19 VAL CA C 25.922 -21.841 14.110 1.00 . A A . 68 VAL CA 1 1
5 7853 1 1 19 VAL CB C 26.011 -21.082 15.491 1.00 . A A . 68 VAL CB 1 1
5 7854 1 1 19 VAL CG1 C 26.826 -19.773 15.357 1.00 . A A . 68 VAL CG1 1 1
5 7855 1 1 19 VAL CG2 C 24.600 -20.800 16.077 1.00 . A A . 68 VAL CG2 1 1
5 7856 1 1 19 VAL H H 24.822 -20.166 13.388 1.00 . A A . 68 VAL H 1 1
5 7857 1 1 19 VAL HA H 26.933 -21.982 13.744 1.00 . A A . 68 VAL HA 1 1
5 7858 1 1 19 VAL HB H 26.541 -21.727 16.193 1.00 . A A . 68 VAL HB 1 1
5 7859 1 1 19 VAL HG11 H 26.889 -19.277 16.318 1.00 . A A . 68 VAL HG11 1 1
5 7860 1 1 19 VAL HG12 H 26.345 -19.110 14.646 1.00 . A A . 68 VAL HG12 1 1
5 7861 1 1 19 VAL HG13 H 27.825 -20.000 15.006 1.00 . A A . 68 VAL HG13 1 1
5 7862 1 1 19 VAL HG21 H 24.071 -21.733 16.221 1.00 . A A . 68 VAL HG21 1 1
5 7863 1 1 19 VAL HG22 H 24.038 -20.171 15.395 1.00 . A A . 68 VAL HG22 1 1
5 7864 1 1 19 VAL HG23 H 24.694 -20.293 17.031 1.00 . A A . 68 VAL HG23 1 1
5 7865 1 1 19 VAL N N 25.202 -21.026 13.103 1.00 . A A . 68 VAL N 1 1
5 7866 1 1 19 VAL O O 24.073 -23.420 14.133 1.00 . A A . 68 VAL O 1 1
5 7867 1 1 20 GLY C C 25.035 -25.505 16.618 1.00 . A A . 69 GLY C 1 1
5 7868 1 1 20 GLY CA C 25.636 -25.527 15.209 1.00 . A A . 69 GLY CA 1 1
5 7869 1 1 20 GLY H H 27.072 -24.008 14.810 1.00 . A A . 69 GLY H 1 1
5 7870 1 1 20 GLY HA2 H 24.889 -25.886 14.499 1.00 . A A . 69 GLY HA2 1 1
5 7871 1 1 20 GLY HA3 H 26.472 -26.210 15.207 1.00 . A A . 69 GLY HA3 1 1
5 7872 1 1 20 GLY N N 26.110 -24.201 14.781 1.00 . A A . 69 GLY N 1 1
5 7873 1 1 20 GLY O O 24.274 -26.399 16.991 1.00 . A A . 69 GLY O 1 1
5 7874 1 1 21 LEU C C 23.278 -23.966 18.660 1.00 . A A . 70 LEU C 1 1
5 7875 1 1 21 LEU CA C 24.823 -24.140 18.728 1.00 . A A . 70 LEU CA 1 1
5 7876 1 1 21 LEU CB C 25.500 -22.843 19.272 1.00 . A A . 70 LEU CB 1 1
5 7877 1 1 21 LEU CD1 C 25.313 -23.388 21.784 1.00 . A A . 70 LEU CD1 1 1
5 7878 1 1 21 LEU CD2 C 25.717 -20.979 21.024 1.00 . A A . 70 LEU CD2 1 1
5 7879 1 1 21 LEU CG C 25.046 -22.334 20.684 1.00 . A A . 70 LEU CG 1 1
5 7880 1 1 21 LEU H H 26.079 -23.848 17.034 1.00 . A A . 70 LEU H 1 1
5 7881 1 1 21 LEU HA H 25.054 -24.963 19.386 1.00 . A A . 70 LEU HA 1 1
5 7882 1 1 21 LEU HB2 H 26.571 -23.016 19.302 1.00 . A A . 70 LEU HB2 1 1
5 7883 1 1 21 LEU HB3 H 25.316 -22.047 18.553 1.00 . A A . 70 LEU HB3 1 1
5 7884 1 1 21 LEU HD11 H 26.371 -23.623 21.824 1.00 . A A . 70 LEU HD11 1 1
5 7885 1 1 21 LEU HD12 H 24.754 -24.292 21.572 1.00 . A A . 70 LEU HD12 1 1
5 7886 1 1 21 LEU HD13 H 24.998 -22.999 22.742 1.00 . A A . 70 LEU HD13 1 1
5 7887 1 1 21 LEU HD21 H 26.795 -21.095 21.045 1.00 . A A . 70 LEU HD21 1 1
5 7888 1 1 21 LEU HD22 H 25.377 -20.635 21.991 1.00 . A A . 70 LEU HD22 1 1
5 7889 1 1 21 LEU HD23 H 25.451 -20.241 20.277 1.00 . A A . 70 LEU HD23 1 1
5 7890 1 1 21 LEU HG H 23.975 -22.167 20.661 1.00 . A A . 70 LEU HG 1 1
5 7891 1 1 21 LEU N N 25.396 -24.453 17.390 1.00 . A A . 70 LEU N 1 1
5 7892 1 1 21 LEU O O 22.560 -24.166 19.657 1.00 . A A . 70 LEU O 1 1
5 7893 1 1 22 ARG C C 20.551 -24.792 17.414 1.00 . A A . 71 ARG C 1 1
5 7894 1 1 22 ARG CA C 21.366 -23.504 17.100 1.00 . A A . 71 ARG CA 1 1
5 7895 1 1 22 ARG CB C 21.261 -23.148 15.588 1.00 . A A . 71 ARG CB 1 1
5 7896 1 1 22 ARG CD C 19.758 -22.786 13.534 1.00 . A A . 71 ARG CD 1 1
5 7897 1 1 22 ARG CG C 19.826 -23.020 15.042 1.00 . A A . 71 ARG CG 1 1
5 7898 1 1 22 ARG CZ C 18.039 -22.959 11.747 1.00 . A A . 71 ARG CZ 1 1
5 7899 1 1 22 ARG H H 23.447 -23.442 16.741 1.00 . A A . 71 ARG H 1 1
5 7900 1 1 22 ARG HA H 20.955 -22.687 17.676 1.00 . A A . 71 ARG HA 1 1
5 7901 1 1 22 ARG HB2 H 21.772 -22.207 15.417 1.00 . A A . 71 ARG HB2 1 1
5 7902 1 1 22 ARG HB3 H 21.772 -23.922 15.018 1.00 . A A . 71 ARG HB3 1 1
5 7903 1 1 22 ARG HD2 H 20.190 -21.818 13.310 1.00 . A A . 71 ARG HD2 1 1
5 7904 1 1 22 ARG HD3 H 20.332 -23.559 13.031 1.00 . A A . 71 ARG HD3 1 1
5 7905 1 1 22 ARG HE H 17.664 -22.703 13.704 1.00 . A A . 71 ARG HE 1 1
5 7906 1 1 22 ARG HG2 H 19.289 -23.934 15.266 1.00 . A A . 71 ARG HG2 1 1
5 7907 1 1 22 ARG HG3 H 19.337 -22.196 15.549 1.00 . A A . 71 ARG HG3 1 1
5 7908 1 1 22 ARG HH11 H 19.942 -23.083 11.060 1.00 . A A . 71 ARG HH11 1 1
5 7909 1 1 22 ARG HH12 H 18.710 -23.250 9.857 1.00 . A A . 71 ARG HH12 1 1
5 7910 1 1 22 ARG HH21 H 16.058 -22.892 12.106 1.00 . A A . 71 ARG HH21 1 1
5 7911 1 1 22 ARG HH22 H 16.502 -23.107 10.447 1.00 . A A . 71 ARG HH22 1 1
5 7912 1 1 22 ARG N N 22.798 -23.623 17.448 1.00 . A A . 71 ARG N 1 1
5 7913 1 1 22 ARG NE N 18.377 -22.806 13.034 1.00 . A A . 71 ARG NE 1 1
5 7914 1 1 22 ARG NH1 N 18.973 -23.102 10.811 1.00 . A A . 71 ARG NH1 1 1
5 7915 1 1 22 ARG NH2 N 16.766 -22.990 11.406 1.00 . A A . 71 ARG NH2 1 1
5 7916 1 1 22 ARG O O 19.322 -24.731 17.548 1.00 . A A . 71 ARG O 1 1
5 7917 1 1 23 TYR C C 19.718 -27.213 19.042 1.00 . A A . 72 TYR C 1 1
5 7918 1 1 23 TYR CA C 20.637 -27.272 17.810 1.00 . A A . 72 TYR CA 1 1
5 7919 1 1 23 TYR CB C 21.750 -28.328 18.011 1.00 . A A . 72 TYR CB 1 1
5 7920 1 1 23 TYR CD1 C 21.233 -30.308 19.569 1.00 . A A . 72 TYR CD1 1 1
5 7921 1 1 23 TYR CD2 C 20.767 -30.560 17.231 1.00 . A A . 72 TYR CD2 1 1
5 7922 1 1 23 TYR CE1 C 20.771 -31.587 19.797 1.00 . A A . 72 TYR CE1 1 1
5 7923 1 1 23 TYR CE2 C 20.306 -31.841 17.463 1.00 . A A . 72 TYR CE2 1 1
5 7924 1 1 23 TYR CG C 21.242 -29.761 18.278 1.00 . A A . 72 TYR CG 1 1
5 7925 1 1 23 TYR CZ C 20.314 -32.346 18.745 1.00 . A A . 72 TYR CZ 1 1
5 7926 1 1 23 TYR H H 22.211 -25.915 17.362 1.00 . A A . 72 TYR H 1 1
5 7927 1 1 23 TYR HA H 20.043 -27.554 16.948 1.00 . A A . 72 TYR HA 1 1
5 7928 1 1 23 TYR HB2 H 22.366 -28.354 17.119 1.00 . A A . 72 TYR HB2 1 1
5 7929 1 1 23 TYR HB3 H 22.378 -28.025 18.846 1.00 . A A . 72 TYR HB3 1 1
5 7930 1 1 23 TYR HD1 H 21.593 -29.712 20.398 1.00 . A A . 72 TYR HD1 1 1
5 7931 1 1 23 TYR HD2 H 20.761 -30.159 16.223 1.00 . A A . 72 TYR HD2 1 1
5 7932 1 1 23 TYR HE1 H 20.772 -31.991 20.799 1.00 . A A . 72 TYR HE1 1 1
5 7933 1 1 23 TYR HE2 H 19.945 -32.443 16.639 1.00 . A A . 72 TYR HE2 1 1
5 7934 1 1 23 TYR HH H 20.303 -34.242 18.403 1.00 . A A . 72 TYR HH 1 1
5 7935 1 1 23 TYR N N 21.249 -25.950 17.509 1.00 . A A . 72 TYR N 1 1
5 7936 1 1 23 TYR O O 18.556 -27.650 18.996 1.00 . A A . 72 TYR O 1 1
5 7937 1 1 23 TYR OH O 19.849 -33.620 18.982 1.00 . A A . 72 TYR OH 1 1
5 7938 1 1 24 TYR C C 18.495 -25.374 21.335 1.00 . A A . 73 TYR C 1 1
5 7939 1 1 24 TYR CA C 19.549 -26.493 21.404 1.00 . A A . 73 TYR CA 1 1
5 7940 1 1 24 TYR CB C 20.565 -26.218 22.533 1.00 . A A . 73 TYR CB 1 1
5 7941 1 1 24 TYR CD1 C 22.951 -27.022 22.087 1.00 . A A . 73 TYR CD1 1 1
5 7942 1 1 24 TYR CD2 C 21.447 -28.528 23.185 1.00 . A A . 73 TYR CD2 1 1
5 7943 1 1 24 TYR CE1 C 23.944 -27.978 22.137 1.00 . A A . 73 TYR CE1 1 1
5 7944 1 1 24 TYR CE2 C 22.443 -29.482 23.240 1.00 . A A . 73 TYR CE2 1 1
5 7945 1 1 24 TYR CG C 21.679 -27.273 22.611 1.00 . A A . 73 TYR CG 1 1
5 7946 1 1 24 TYR CZ C 23.686 -29.204 22.715 1.00 . A A . 73 TYR CZ 1 1
5 7947 1 1 24 TYR H H 21.164 -26.282 20.048 1.00 . A A . 73 TYR H 1 1
5 7948 1 1 24 TYR HA H 19.042 -27.433 21.613 1.00 . A A . 73 TYR HA 1 1
5 7949 1 1 24 TYR HB2 H 21.025 -25.249 22.378 1.00 . A A . 73 TYR HB2 1 1
5 7950 1 1 24 TYR HB3 H 20.047 -26.208 23.490 1.00 . A A . 73 TYR HB3 1 1
5 7951 1 1 24 TYR HD1 H 23.159 -26.057 21.638 1.00 . A A . 73 TYR HD1 1 1
5 7952 1 1 24 TYR HD2 H 20.470 -28.748 23.601 1.00 . A A . 73 TYR HD2 1 1
5 7953 1 1 24 TYR HE1 H 24.920 -27.760 21.729 1.00 . A A . 73 TYR HE1 1 1
5 7954 1 1 24 TYR HE2 H 22.244 -30.444 23.693 1.00 . A A . 73 TYR HE2 1 1
5 7955 1 1 24 TYR HH H 24.304 -31.006 22.490 1.00 . A A . 73 TYR HH 1 1
5 7956 1 1 24 TYR N N 20.255 -26.635 20.119 1.00 . A A . 73 TYR N 1 1
5 7957 1 1 24 TYR O O 17.498 -25.408 22.060 1.00 . A A . 73 TYR O 1 1
5 7958 1 1 24 TYR OH O 24.673 -30.159 22.763 1.00 . A A . 73 TYR OH 1 1
5 7959 1 1 25 THR C C 16.604 -23.707 19.325 1.00 . A A . 74 THR C 1 1
5 7960 1 1 25 THR CA C 17.788 -23.274 20.228 1.00 . A A . 74 THR CA 1 1
5 7961 1 1 25 THR CB C 18.536 -22.037 19.620 1.00 . A A . 74 THR CB 1 1
5 7962 1 1 25 THR CG2 C 17.762 -20.719 19.864 1.00 . A A . 74 THR CG2 1 1
5 7963 1 1 25 THR H H 19.521 -24.434 19.886 1.00 . A A . 74 THR H 1 1
5 7964 1 1 25 THR HA H 17.391 -22.984 21.200 1.00 . A A . 74 THR HA 1 1
5 7965 1 1 25 THR HB H 18.651 -22.182 18.546 1.00 . A A . 74 THR HB 1 1
5 7966 1 1 25 THR HG1 H 19.804 -22.117 21.139 1.00 . A A . 74 THR HG1 1 1
5 7967 1 1 25 THR HG21 H 16.786 -20.779 19.396 1.00 . A A . 74 THR HG21 1 1
5 7968 1 1 25 THR HG22 H 18.309 -19.891 19.434 1.00 . A A . 74 THR HG22 1 1
5 7969 1 1 25 THR HG23 H 17.642 -20.554 20.927 1.00 . A A . 74 THR HG23 1 1
5 7970 1 1 25 THR N N 18.716 -24.397 20.436 1.00 . A A . 74 THR N 1 1
5 7971 1 1 25 THR O O 15.641 -22.956 19.156 1.00 . A A . 74 THR O 1 1
5 7972 1 1 25 THR OG1 O 19.850 -21.927 20.196 1.00 . A A . 74 THR OG1 1 1
5 7973 1 1 26 GLY C C 15.707 -25.567 16.515 1.00 . A A . 75 GLY C 1 1
5 7974 1 1 26 GLY CA C 15.554 -25.519 18.025 1.00 . A A . 75 GLY CA 1 1
5 7975 1 1 26 GLY H H 17.546 -25.401 18.759 1.00 . A A . 75 GLY H 1 1
5 7976 1 1 26 GLY HA2 H 15.450 -26.536 18.374 1.00 . A A . 75 GLY HA2 1 1
5 7977 1 1 26 GLY HA3 H 14.642 -24.982 18.275 1.00 . A A . 75 GLY HA3 1 1
5 7978 1 1 26 GLY N N 16.692 -24.920 18.728 1.00 . A A . 75 GLY N 1 1
5 7979 1 1 26 GLY O O 14.806 -25.117 15.807 1.00 . A A . 75 GLY O 1 1
5 7980 1 1 27 VAL C C 15.888 -26.926 13.822 1.00 . A A . 76 VAL C 1 1
5 7981 1 1 27 VAL CA C 17.103 -26.322 14.560 1.00 . A A . 76 VAL CA 1 1
5 7982 1 1 27 VAL CB C 18.331 -27.285 14.286 1.00 . A A . 76 VAL CB 1 1
5 7983 1 1 27 VAL CG1 C 19.682 -26.570 14.444 1.00 . A A . 76 VAL CG1 1 1
5 7984 1 1 27 VAL CG2 C 18.252 -28.550 15.182 1.00 . A A . 76 VAL CG2 1 1
5 7985 1 1 27 VAL H H 17.572 -26.309 16.654 1.00 . A A . 76 VAL H 1 1
5 7986 1 1 27 VAL HA H 17.321 -25.355 14.115 1.00 . A A . 76 VAL HA 1 1
5 7987 1 1 27 VAL HB H 18.282 -27.621 13.247 1.00 . A A . 76 VAL HB 1 1
5 7988 1 1 27 VAL HG11 H 19.744 -25.744 13.746 1.00 . A A . 76 VAL HG11 1 1
5 7989 1 1 27 VAL HG12 H 20.494 -27.262 14.246 1.00 . A A . 76 VAL HG12 1 1
5 7990 1 1 27 VAL HG13 H 19.777 -26.191 15.450 1.00 . A A . 76 VAL HG13 1 1
5 7991 1 1 27 VAL HG21 H 17.325 -29.080 14.988 1.00 . A A . 76 VAL HG21 1 1
5 7992 1 1 27 VAL HG22 H 18.287 -28.262 16.224 1.00 . A A . 76 VAL HG22 1 1
5 7993 1 1 27 VAL HG23 H 19.087 -29.206 14.965 1.00 . A A . 76 VAL HG23 1 1
5 7994 1 1 27 VAL N N 16.860 -26.085 16.020 1.00 . A A . 76 VAL N 1 1
5 7995 1 1 27 VAL O O 15.028 -27.599 14.411 1.00 . A A . 76 VAL O 1 1
5 7996 1 1 28 VAL C C 15.373 -28.279 10.706 1.00 . A A . 77 VAL C 1 1
5 7997 1 1 28 VAL CA C 14.817 -27.175 11.617 1.00 . A A . 77 VAL CA 1 1
5 7998 1 1 28 VAL CB C 14.247 -25.969 10.785 1.00 . A A . 77 VAL CB 1 1
5 7999 1 1 28 VAL CG1 C 13.674 -24.871 11.717 1.00 . A A . 77 VAL CG1 1 1
5 8000 1 1 28 VAL CG2 C 15.304 -25.381 9.812 1.00 . A A . 77 VAL CG2 1 1
5 8001 1 1 28 VAL H H 16.665 -26.283 12.105 1.00 . A A . 77 VAL H 1 1
5 8002 1 1 28 VAL HA H 14.010 -27.593 12.221 1.00 . A A . 77 VAL HA 1 1
5 8003 1 1 28 VAL HB H 13.420 -26.351 10.190 1.00 . A A . 77 VAL HB 1 1
5 8004 1 1 28 VAL HG11 H 14.459 -24.471 12.346 1.00 . A A . 77 VAL HG11 1 1
5 8005 1 1 28 VAL HG12 H 12.894 -25.290 12.346 1.00 . A A . 77 VAL HG12 1 1
5 8006 1 1 28 VAL HG13 H 13.251 -24.073 11.120 1.00 . A A . 77 VAL HG13 1 1
5 8007 1 1 28 VAL HG21 H 16.165 -25.031 10.371 1.00 . A A . 77 VAL HG21 1 1
5 8008 1 1 28 VAL HG22 H 14.878 -24.550 9.261 1.00 . A A . 77 VAL HG22 1 1
5 8009 1 1 28 VAL HG23 H 15.618 -26.143 9.110 1.00 . A A . 77 VAL HG23 1 1
5 8010 1 1 28 VAL N N 15.890 -26.731 12.504 1.00 . A A . 77 VAL N 1 1
5 8011 1 1 28 VAL O O 16.579 -28.297 10.415 1.00 . A A . 77 VAL O 1 1
5 8012 1 1 29 ASN C C 15.507 -30.241 8.246 1.00 . A A . 78 ASN C 1 1
5 8013 1 1 29 ASN CA C 14.914 -30.466 9.653 1.00 . A A . 78 ASN CA 1 1
5 8014 1 1 29 ASN CB C 13.716 -31.465 9.625 1.00 . A A . 78 ASN CB 1 1
5 8015 1 1 29 ASN CG C 14.096 -32.926 9.310 1.00 . A A . 78 ASN CG 1 1
5 8016 1 1 29 ASN H H 13.535 -28.976 10.306 1.00 . A A . 78 ASN H 1 1
5 8017 1 1 29 ASN HA H 15.693 -30.882 10.287 1.00 . A A . 78 ASN HA 1 1
5 8018 1 1 29 ASN HB2 H 13.231 -31.449 10.593 1.00 . A A . 78 ASN HB2 1 1
5 8019 1 1 29 ASN HB3 H 12.999 -31.133 8.881 1.00 . A A . 78 ASN HB3 1 1
5 8020 1 1 29 ASN HD21 H 12.516 -33.590 10.315 1.00 . A A . 78 ASN HD21 1 1
5 8021 1 1 29 ASN HD22 H 13.515 -34.804 9.600 1.00 . A A . 78 ASN HD22 1 1
5 8022 1 1 29 ASN N N 14.492 -29.185 10.255 1.00 . A A . 78 ASN N 1 1
5 8023 1 1 29 ASN ND2 N 13.295 -33.867 9.792 1.00 . A A . 78 ASN ND2 1 1
5 8024 1 1 29 ASN O O 16.729 -30.244 8.078 1.00 . A A . 78 ASN O 1 1
5 8025 1 1 29 ASN OD1 O 15.080 -33.214 8.637 1.00 . A A . 78 ASN OD1 1 1
5 8026 1 1 30 ASN C C 13.830 -29.247 5.063 1.00 . A A . 79 ASN C 1 1
5 8027 1 1 30 ASN CA C 14.993 -29.881 5.836 1.00 . A A . 79 ASN CA 1 1
5 8028 1 1 30 ASN CB C 15.396 -31.267 5.228 1.00 . A A . 79 ASN CB 1 1
5 8029 1 1 30 ASN CG C 14.385 -32.404 5.468 1.00 . A A . 79 ASN CG 1 1
5 8030 1 1 30 ASN H H 13.676 -29.936 7.501 1.00 . A A . 79 ASN H 1 1
5 8031 1 1 30 ASN HA H 15.847 -29.205 5.773 1.00 . A A . 79 ASN HA 1 1
5 8032 1 1 30 ASN HB2 H 15.525 -31.163 4.159 1.00 . A A . 79 ASN HB2 1 1
5 8033 1 1 30 ASN HB3 H 16.349 -31.565 5.658 1.00 . A A . 79 ASN HB3 1 1
5 8034 1 1 30 ASN HD21 H 15.840 -33.753 5.396 1.00 . A A . 79 ASN HD21 1 1
5 8035 1 1 30 ASN HD22 H 14.251 -34.372 5.678 1.00 . A A . 79 ASN HD22 1 1
5 8036 1 1 30 ASN N N 14.626 -30.016 7.263 1.00 . A A . 79 ASN N 1 1
5 8037 1 1 30 ASN ND2 N 14.874 -33.634 5.517 1.00 . A A . 79 ASN ND2 1 1
5 8038 1 1 30 ASN O O 12.697 -29.244 5.559 1.00 . A A . 79 ASN O 1 1
5 8039 1 1 30 ASN OD1 O 13.178 -32.190 5.593 1.00 . A A . 79 ASN OD1 1 1
5 8040 1 1 31 ASN C C 12.666 -26.622 3.606 1.00 . A A . 80 ASN C 1 1
5 8041 1 1 31 ASN CA C 13.149 -27.968 2.992 1.00 . A A . 80 ASN CA 1 1
5 8042 1 1 31 ASN CB C 11.949 -28.920 2.639 1.00 . A A . 80 ASN CB 1 1
5 8043 1 1 31 ASN CG C 10.933 -28.337 1.645 1.00 . A A . 80 ASN CG 1 1
5 8044 1 1 31 ASN H H 15.068 -28.701 3.570 1.00 . A A . 80 ASN H 1 1
5 8045 1 1 31 ASN HA H 13.678 -27.737 2.076 1.00 . A A . 80 ASN HA 1 1
5 8046 1 1 31 ASN HB2 H 12.347 -29.831 2.211 1.00 . A A . 80 ASN HB2 1 1
5 8047 1 1 31 ASN HB3 H 11.420 -29.178 3.553 1.00 . A A . 80 ASN HB3 1 1
5 8048 1 1 31 ASN HD21 H 11.984 -29.035 0.113 1.00 . A A . 80 ASN HD21 1 1
5 8049 1 1 31 ASN HD22 H 10.548 -28.164 -0.293 1.00 . A A . 80 ASN HD22 1 1
5 8050 1 1 31 ASN N N 14.137 -28.660 3.874 1.00 . A A . 80 ASN N 1 1
5 8051 1 1 31 ASN ND2 N 11.178 -28.533 0.359 1.00 . A A . 80 ASN ND2 1 1
5 8052 1 1 31 ASN O O 12.011 -25.821 2.936 1.00 . A A . 80 ASN O 1 1
5 8053 1 1 31 ASN OD1 O 9.939 -27.712 2.029 1.00 . A A . 80 ASN OD1 1 1
5 8054 1 1 32 GLU C C 13.018 -23.899 5.244 1.00 . A A . 81 GLU C 1 1
5 8055 1 1 32 GLU CA C 12.499 -25.276 5.679 1.00 . A A . 81 GLU CA 1 1
5 8056 1 1 32 GLU CB C 12.845 -25.513 7.170 1.00 . A A . 81 GLU CB 1 1
5 8057 1 1 32 GLU CD C 10.741 -26.886 7.756 1.00 . A A . 81 GLU CD 1 1
5 8058 1 1 32 GLU CG C 12.276 -26.815 7.770 1.00 . A A . 81 GLU CG 1 1
5 8059 1 1 32 GLU H H 13.782 -26.886 5.241 1.00 . A A . 81 GLU H 1 1
5 8060 1 1 32 GLU HA H 11.416 -25.300 5.567 1.00 . A A . 81 GLU HA 1 1
5 8061 1 1 32 GLU HB2 H 13.925 -25.542 7.280 1.00 . A A . 81 GLU HB2 1 1
5 8062 1 1 32 GLU HB3 H 12.468 -24.685 7.763 1.00 . A A . 81 GLU HB3 1 1
5 8063 1 1 32 GLU HG2 H 12.681 -27.657 7.216 1.00 . A A . 81 GLU HG2 1 1
5 8064 1 1 32 GLU HG3 H 12.606 -26.891 8.798 1.00 . A A . 81 GLU HG3 1 1
5 8065 1 1 32 GLU N N 13.059 -26.356 4.862 1.00 . A A . 81 GLU N 1 1
5 8066 1 1 32 GLU O O 14.176 -23.752 4.840 1.00 . A A . 81 GLU O 1 1
5 8067 1 1 32 GLU OE1 O 10.090 -25.953 8.269 1.00 . A A . 81 GLU OE1 1 1
5 8068 1 1 32 GLU OE2 O 10.179 -27.878 7.245 1.00 . A A . 81 GLU OE2 1 1
5 8069 1 1 33 MET C C 12.729 -20.886 6.549 1.00 . A A . 82 MET C 1 1
5 8070 1 1 33 MET CA C 12.481 -21.491 5.163 1.00 . A A . 82 MET CA 1 1
5 8071 1 1 33 MET CB C 11.361 -20.702 4.423 1.00 . A A . 82 MET CB 1 1
5 8072 1 1 33 MET CE C 8.432 -20.377 3.007 1.00 . A A . 82 MET CE 1 1
5 8073 1 1 33 MET CG C 11.133 -21.145 2.973 1.00 . A A . 82 MET CG 1 1
5 8074 1 1 33 MET H H 11.204 -23.141 5.549 1.00 . A A . 82 MET H 1 1
5 8075 1 1 33 MET HA H 13.402 -21.429 4.578 1.00 . A A . 82 MET HA 1 1
5 8076 1 1 33 MET HB2 H 10.428 -20.826 4.964 1.00 . A A . 82 MET HB2 1 1
5 8077 1 1 33 MET HB3 H 11.616 -19.646 4.416 1.00 . A A . 82 MET HB3 1 1
5 8078 1 1 33 MET HE1 H 7.630 -19.812 2.555 1.00 . A A . 82 MET HE1 1 1
5 8079 1 1 33 MET HE2 H 8.576 -20.045 4.023 1.00 . A A . 82 MET HE2 1 1
5 8080 1 1 33 MET HE3 H 8.178 -21.429 3.003 1.00 . A A . 82 MET HE3 1 1
5 8081 1 1 33 MET HG2 H 12.074 -21.108 2.444 1.00 . A A . 82 MET HG2 1 1
5 8082 1 1 33 MET HG3 H 10.773 -22.166 2.973 1.00 . A A . 82 MET HG3 1 1
5 8083 1 1 33 MET N N 12.130 -22.909 5.330 1.00 . A A . 82 MET N 1 1
5 8084 1 1 33 MET O O 12.096 -21.277 7.535 1.00 . A A . 82 MET O 1 1
5 8085 1 1 33 MET SD S 9.944 -20.115 2.076 1.00 . A A . 82 MET SD 1 1
5 8086 1 1 34 VAL C C 13.886 -17.705 7.521 1.00 . A A . 83 VAL C 1 1
5 8087 1 1 34 VAL CA C 14.008 -19.208 7.825 1.00 . A A . 83 VAL CA 1 1
5 8088 1 1 34 VAL CB C 15.447 -19.567 8.370 1.00 . A A . 83 VAL CB 1 1
5 8089 1 1 34 VAL CG1 C 15.555 -21.075 8.739 1.00 . A A . 83 VAL CG1 1 1
5 8090 1 1 34 VAL CG2 C 16.572 -19.147 7.389 1.00 . A A . 83 VAL CG2 1 1
5 8091 1 1 34 VAL H H 14.198 -19.785 5.810 1.00 . A A . 83 VAL H 1 1
5 8092 1 1 34 VAL HA H 13.279 -19.452 8.602 1.00 . A A . 83 VAL HA 1 1
5 8093 1 1 34 VAL HB H 15.587 -19.002 9.291 1.00 . A A . 83 VAL HB 1 1
5 8094 1 1 34 VAL HG11 H 15.392 -21.683 7.859 1.00 . A A . 83 VAL HG11 1 1
5 8095 1 1 34 VAL HG12 H 14.810 -21.323 9.486 1.00 . A A . 83 VAL HG12 1 1
5 8096 1 1 34 VAL HG13 H 16.540 -21.284 9.143 1.00 . A A . 83 VAL HG13 1 1
5 8097 1 1 34 VAL HG21 H 16.525 -18.079 7.207 1.00 . A A . 83 VAL HG21 1 1
5 8098 1 1 34 VAL HG22 H 16.459 -19.671 6.449 1.00 . A A . 83 VAL HG22 1 1
5 8099 1 1 34 VAL HG23 H 17.541 -19.390 7.814 1.00 . A A . 83 VAL HG23 1 1
5 8100 1 1 34 VAL N N 13.684 -19.969 6.616 1.00 . A A . 83 VAL N 1 1
5 8101 1 1 34 VAL O O 13.898 -17.302 6.357 1.00 . A A . 83 VAL O 1 1
5 8102 1 1 35 ALA C C 14.536 -14.730 9.410 1.00 . A A . 84 ALA C 1 1
5 8103 1 1 35 ALA CA C 13.602 -15.426 8.428 1.00 . A A . 84 ALA CA 1 1
5 8104 1 1 35 ALA CB C 12.136 -15.015 8.662 1.00 . A A . 84 ALA CB 1 1
5 8105 1 1 35 ALA H H 13.769 -17.267 9.469 1.00 . A A . 84 ALA H 1 1
5 8106 1 1 35 ALA HA H 13.886 -15.141 7.415 1.00 . A A . 84 ALA HA 1 1
5 8107 1 1 35 ALA HB1 H 11.502 -15.525 7.949 1.00 . A A . 84 ALA HB1 1 1
5 8108 1 1 35 ALA HB2 H 12.029 -13.945 8.531 1.00 . A A . 84 ALA HB2 1 1
5 8109 1 1 35 ALA HB3 H 11.832 -15.285 9.666 1.00 . A A . 84 ALA HB3 1 1
5 8110 1 1 35 ALA N N 13.755 -16.884 8.567 1.00 . A A . 84 ALA N 1 1
5 8111 1 1 35 ALA O O 14.481 -14.987 10.613 1.00 . A A . 84 ALA O 1 1
5 8112 1 1 36 LEU C C 15.768 -11.892 10.275 1.00 . A A . 85 LEU C 1 1
5 8113 1 1 36 LEU CA C 16.393 -13.154 9.680 1.00 . A A . 85 LEU CA 1 1
5 8114 1 1 36 LEU CB C 17.620 -12.787 8.805 1.00 . A A . 85 LEU CB 1 1
5 8115 1 1 36 LEU CD1 C 17.825 -14.828 7.211 1.00 . A A . 85 LEU CD1 1 1
5 8116 1 1 36 LEU CD2 C 19.878 -13.436 7.824 1.00 . A A . 85 LEU CD2 1 1
5 8117 1 1 36 LEU CG C 18.511 -13.969 8.304 1.00 . A A . 85 LEU CG 1 1
5 8118 1 1 36 LEU H H 15.351 -13.676 7.928 1.00 . A A . 85 LEU H 1 1
5 8119 1 1 36 LEU HA H 16.719 -13.805 10.489 1.00 . A A . 85 LEU HA 1 1
5 8120 1 1 36 LEU HB2 H 17.262 -12.242 7.935 1.00 . A A . 85 LEU HB2 1 1
5 8121 1 1 36 LEU HB3 H 18.248 -12.110 9.380 1.00 . A A . 85 LEU HB3 1 1
5 8122 1 1 36 LEU HD11 H 16.902 -15.242 7.598 1.00 . A A . 85 LEU HD11 1 1
5 8123 1 1 36 LEU HD12 H 18.479 -15.639 6.920 1.00 . A A . 85 LEU HD12 1 1
5 8124 1 1 36 LEU HD13 H 17.607 -14.215 6.346 1.00 . A A . 85 LEU HD13 1 1
5 8125 1 1 36 LEU HD21 H 20.500 -14.262 7.507 1.00 . A A . 85 LEU HD21 1 1
5 8126 1 1 36 LEU HD22 H 20.375 -12.916 8.635 1.00 . A A . 85 LEU HD22 1 1
5 8127 1 1 36 LEU HD23 H 19.739 -12.754 6.997 1.00 . A A . 85 LEU HD23 1 1
5 8128 1 1 36 LEU HG H 18.697 -14.631 9.141 1.00 . A A . 85 LEU HG 1 1
5 8129 1 1 36 LEU N N 15.397 -13.865 8.886 1.00 . A A . 85 LEU N 1 1
5 8130 1 1 36 LEU O O 15.080 -11.152 9.567 1.00 . A A . 85 LEU O 1 1
5 8131 1 1 37 GLN C C 16.615 -10.006 13.279 1.00 . A A . 86 GLN C 1 1
5 8132 1 1 37 GLN CA C 15.546 -10.458 12.277 1.00 . A A . 86 GLN CA 1 1
5 8133 1 1 37 GLN CB C 14.192 -10.720 12.997 1.00 . A A . 86 GLN CB 1 1
5 8134 1 1 37 GLN CD C 13.514 -8.223 13.026 1.00 . A A . 86 GLN CD 1 1
5 8135 1 1 37 GLN CG C 13.664 -9.524 13.828 1.00 . A A . 86 GLN CG 1 1
5 8136 1 1 37 GLN H H 16.537 -12.319 12.077 1.00 . A A . 86 GLN H 1 1
5 8137 1 1 37 GLN HA H 15.403 -9.665 11.540 1.00 . A A . 86 GLN HA 1 1
5 8138 1 1 37 GLN HB2 H 13.445 -10.970 12.251 1.00 . A A . 86 GLN HB2 1 1
5 8139 1 1 37 GLN HB3 H 14.306 -11.572 13.664 1.00 . A A . 86 GLN HB3 1 1
5 8140 1 1 37 GLN HE21 H 14.084 -7.159 14.598 1.00 . A A . 86 GLN HE21 1 1
5 8141 1 1 37 GLN HE22 H 13.708 -6.257 13.170 1.00 . A A . 86 GLN HE22 1 1
5 8142 1 1 37 GLN HG2 H 12.694 -9.780 14.234 1.00 . A A . 86 GLN HG2 1 1
5 8143 1 1 37 GLN HG3 H 14.352 -9.349 14.651 1.00 . A A . 86 GLN HG3 1 1
5 8144 1 1 37 GLN N N 16.012 -11.659 11.572 1.00 . A A . 86 GLN N 1 1
5 8145 1 1 37 GLN NE2 N 13.793 -7.100 13.663 1.00 . A A . 86 GLN NE2 1 1
5 8146 1 1 37 GLN O O 17.114 -10.814 14.064 1.00 . A A . 86 GLN O 1 1
5 8147 1 1 37 GLN OE1 O 13.183 -8.231 11.842 1.00 . A A . 86 GLN OE1 1 1
5 8148 1 1 38 ARG C C 17.311 -7.832 15.495 1.00 . A A . 87 ARG C 1 1
5 8149 1 1 38 ARG CA C 17.958 -8.116 14.129 1.00 . A A . 87 ARG CA 1 1
5 8150 1 1 38 ARG CB C 18.540 -6.830 13.462 1.00 . A A . 87 ARG CB 1 1
5 8151 1 1 38 ARG CD C 19.758 -5.551 15.372 1.00 . A A . 87 ARG CD 1 1
5 8152 1 1 38 ARG CG C 19.885 -6.295 14.031 1.00 . A A . 87 ARG CG 1 1
5 8153 1 1 38 ARG CZ C 18.849 -3.335 16.091 1.00 . A A . 87 ARG CZ 1 1
5 8154 1 1 38 ARG H H 16.488 -8.124 12.613 1.00 . A A . 87 ARG H 1 1
5 8155 1 1 38 ARG HA H 18.760 -8.838 14.256 1.00 . A A . 87 ARG HA 1 1
5 8156 1 1 38 ARG HB2 H 18.700 -7.045 12.409 1.00 . A A . 87 ARG HB2 1 1
5 8157 1 1 38 ARG HB3 H 17.801 -6.034 13.526 1.00 . A A . 87 ARG HB3 1 1
5 8158 1 1 38 ARG HD2 H 19.366 -6.232 16.120 1.00 . A A . 87 ARG HD2 1 1
5 8159 1 1 38 ARG HD3 H 20.744 -5.215 15.676 1.00 . A A . 87 ARG HD3 1 1
5 8160 1 1 38 ARG HE H 18.205 -4.405 14.538 1.00 . A A . 87 ARG HE 1 1
5 8161 1 1 38 ARG HG2 H 20.560 -7.135 14.167 1.00 . A A . 87 ARG HG2 1 1
5 8162 1 1 38 ARG HG3 H 20.323 -5.619 13.299 1.00 . A A . 87 ARG HG3 1 1
5 8163 1 1 38 ARG HH11 H 20.354 -3.987 17.278 1.00 . A A . 87 ARG HH11 1 1
5 8164 1 1 38 ARG HH12 H 19.682 -2.448 17.705 1.00 . A A . 87 ARG HH12 1 1
5 8165 1 1 38 ARG HH21 H 17.349 -2.415 15.113 1.00 . A A . 87 ARG HH21 1 1
5 8166 1 1 38 ARG HH22 H 17.987 -1.557 16.475 1.00 . A A . 87 ARG HH22 1 1
5 8167 1 1 38 ARG N N 16.952 -8.709 13.244 1.00 . A A . 87 ARG N 1 1
5 8168 1 1 38 ARG NE N 18.858 -4.389 15.268 1.00 . A A . 87 ARG NE 1 1
5 8169 1 1 38 ARG NH1 N 19.696 -3.248 17.108 1.00 . A A . 87 ARG NH1 1 1
5 8170 1 1 38 ARG NH2 N 17.994 -2.361 15.879 1.00 . A A . 87 ARG NH2 1 1
5 8171 1 1 38 ARG O O 16.283 -7.145 15.575 1.00 . A A . 87 ARG O 1 1
5 8172 1 1 39 ASP C C 18.140 -7.152 18.719 1.00 . A A . 88 ASP C 1 1
5 8173 1 1 39 ASP CA C 17.396 -8.255 17.938 1.00 . A A . 88 ASP CA 1 1
5 8174 1 1 39 ASP CB C 17.479 -9.619 18.689 1.00 . A A . 88 ASP CB 1 1
5 8175 1 1 39 ASP CG C 18.810 -10.378 18.500 1.00 . A A . 88 ASP CG 1 1
5 8176 1 1 39 ASP H H 18.743 -8.887 16.423 1.00 . A A . 88 ASP H 1 1
5 8177 1 1 39 ASP HA H 16.348 -7.975 17.867 1.00 . A A . 88 ASP HA 1 1
5 8178 1 1 39 ASP HB2 H 17.326 -9.457 19.753 1.00 . A A . 88 ASP HB2 1 1
5 8179 1 1 39 ASP HB3 H 16.672 -10.250 18.335 1.00 . A A . 88 ASP HB3 1 1
5 8180 1 1 39 ASP N N 17.911 -8.382 16.561 1.00 . A A . 88 ASP N 1 1
5 8181 1 1 39 ASP O O 19.363 -7.028 18.603 1.00 . A A . 88 ASP O 1 1
5 8182 1 1 39 ASP OD1 O 19.796 -10.059 19.187 1.00 . A A . 88 ASP OD1 1 1
5 8183 1 1 39 ASP OD2 O 18.856 -11.309 17.655 1.00 . A A . 88 ASP OD2 1 1
5 8184 1 1 40 PRO C C 18.466 -6.104 21.764 1.00 . A A . 89 PRO C 1 1
5 8185 1 1 40 PRO CA C 18.003 -5.375 20.478 1.00 . A A . 89 PRO CA 1 1
5 8186 1 1 40 PRO CB C 16.862 -4.369 20.759 1.00 . A A . 89 PRO CB 1 1
5 8187 1 1 40 PRO CD C 15.907 -6.146 19.450 1.00 . A A . 89 PRO CD 1 1
5 8188 1 1 40 PRO CG C 15.605 -5.163 20.565 1.00 . A A . 89 PRO CG 1 1
5 8189 1 1 40 PRO HA H 18.858 -4.854 20.044 1.00 . A A . 89 PRO HA 1 1
5 8190 1 1 40 PRO HB2 H 16.940 -3.978 21.769 1.00 . A A . 89 PRO HB2 1 1
5 8191 1 1 40 PRO HB3 H 16.924 -3.546 20.052 1.00 . A A . 89 PRO HB3 1 1
5 8192 1 1 40 PRO HD2 H 15.408 -7.093 19.628 1.00 . A A . 89 PRO HD2 1 1
5 8193 1 1 40 PRO HD3 H 15.601 -5.741 18.491 1.00 . A A . 89 PRO HD3 1 1
5 8194 1 1 40 PRO HG2 H 15.352 -5.691 21.481 1.00 . A A . 89 PRO HG2 1 1
5 8195 1 1 40 PRO HG3 H 14.788 -4.506 20.282 1.00 . A A . 89 PRO HG3 1 1
5 8196 1 1 40 PRO N N 17.393 -6.305 19.502 1.00 . A A . 89 PRO N 1 1
5 8197 1 1 40 PRO O O 19.404 -5.662 22.441 1.00 . A A . 89 PRO O 1 1
5 8198 1 1 41 ASN C C 19.293 -9.040 22.648 1.00 . A A . 90 ASN C 1 1
5 8199 1 1 41 ASN CA C 18.186 -8.122 23.191 1.00 . A A . 90 ASN CA 1 1
5 8200 1 1 41 ASN CB C 16.973 -8.923 23.745 1.00 . A A . 90 ASN CB 1 1
5 8201 1 1 41 ASN CG C 17.356 -9.908 24.863 1.00 . A A . 90 ASN CG 1 1
5 8202 1 1 41 ASN H H 16.981 -7.447 21.586 1.00 . A A . 90 ASN H 1 1
5 8203 1 1 41 ASN HA H 18.595 -7.509 23.996 1.00 . A A . 90 ASN HA 1 1
5 8204 1 1 41 ASN HB2 H 16.240 -8.228 24.138 1.00 . A A . 90 ASN HB2 1 1
5 8205 1 1 41 ASN HB3 H 16.517 -9.482 22.934 1.00 . A A . 90 ASN HB3 1 1
5 8206 1 1 41 ASN HD21 H 17.310 -8.455 26.217 1.00 . A A . 90 ASN HD21 1 1
5 8207 1 1 41 ASN HD22 H 17.735 -10.020 26.807 1.00 . A A . 90 ASN HD22 1 1
5 8208 1 1 41 ASN N N 17.777 -7.220 22.102 1.00 . A A . 90 ASN N 1 1
5 8209 1 1 41 ASN ND2 N 17.476 -9.413 26.086 1.00 . A A . 90 ASN ND2 1 1
5 8210 1 1 41 ASN O O 19.035 -10.152 22.169 1.00 . A A . 90 ASN O 1 1
5 8211 1 1 41 ASN OD1 O 17.564 -11.099 24.626 1.00 . A A . 90 ASN OD1 1 1
5 8212 1 1 42 ASN C C 22.443 -10.107 22.825 1.00 . A A . 91 ASN C 1 1
5 8213 1 1 42 ASN CA C 21.668 -9.075 21.970 1.00 . A A . 91 ASN CA 1 1
5 8214 1 1 42 ASN CB C 22.583 -7.915 21.528 1.00 . A A . 91 ASN CB 1 1
5 8215 1 1 42 ASN CG C 23.145 -7.055 22.679 1.00 . A A . 91 ASN CG 1 1
5 8216 1 1 42 ASN H H 20.654 -7.695 23.201 1.00 . A A . 91 ASN H 1 1
5 8217 1 1 42 ASN HA H 21.292 -9.567 21.076 1.00 . A A . 91 ASN HA 1 1
5 8218 1 1 42 ASN HB2 H 23.420 -8.320 20.973 1.00 . A A . 91 ASN HB2 1 1
5 8219 1 1 42 ASN HB3 H 22.023 -7.263 20.865 1.00 . A A . 91 ASN HB3 1 1
5 8220 1 1 42 ASN HD21 H 24.774 -8.186 22.794 1.00 . A A . 91 ASN HD21 1 1
5 8221 1 1 42 ASN HD22 H 24.698 -6.868 23.905 1.00 . A A . 91 ASN HD22 1 1
5 8222 1 1 42 ASN N N 20.518 -8.514 22.682 1.00 . A A . 91 ASN N 1 1
5 8223 1 1 42 ASN ND2 N 24.324 -7.407 23.177 1.00 . A A . 91 ASN ND2 1 1
5 8224 1 1 42 ASN O O 22.793 -9.820 23.974 1.00 . A A . 91 ASN O 1 1
5 8225 1 1 42 ASN OD1 O 22.524 -6.079 23.108 1.00 . A A . 91 ASN OD1 1 1
5 8226 1 1 43 PRO C C 25.088 -11.954 22.817 1.00 . A A . 92 PRO C 1 1
5 8227 1 1 43 PRO CA C 23.591 -12.329 22.954 1.00 . A A . 92 PRO CA 1 1
5 8228 1 1 43 PRO CB C 23.259 -13.676 22.226 1.00 . A A . 92 PRO CB 1 1
5 8229 1 1 43 PRO CD C 22.104 -11.922 21.058 1.00 . A A . 92 PRO CD 1 1
5 8230 1 1 43 PRO CG C 22.032 -13.390 21.395 1.00 . A A . 92 PRO CG 1 1
5 8231 1 1 43 PRO HA H 23.347 -12.417 24.013 1.00 . A A . 92 PRO HA 1 1
5 8232 1 1 43 PRO HB2 H 24.093 -13.983 21.602 1.00 . A A . 92 PRO HB2 1 1
5 8233 1 1 43 PRO HB3 H 23.065 -14.451 22.962 1.00 . A A . 92 PRO HB3 1 1
5 8234 1 1 43 PRO HD2 H 22.744 -11.751 20.198 1.00 . A A . 92 PRO HD2 1 1
5 8235 1 1 43 PRO HD3 H 21.113 -11.519 20.876 1.00 . A A . 92 PRO HD3 1 1
5 8236 1 1 43 PRO HG2 H 22.044 -13.992 20.494 1.00 . A A . 92 PRO HG2 1 1
5 8237 1 1 43 PRO HG3 H 21.133 -13.604 21.970 1.00 . A A . 92 PRO HG3 1 1
5 8238 1 1 43 PRO N N 22.700 -11.347 22.293 1.00 . A A . 92 PRO N 1 1
5 8239 1 1 43 PRO O O 25.907 -12.322 23.670 1.00 . A A . 92 PRO O 1 1
5 8240 1 1 44 TYR C C 27.072 -9.374 21.347 1.00 . A A . 93 TYR C 1 1
5 8241 1 1 44 TYR CA C 26.832 -10.893 21.386 1.00 . A A . 93 TYR CA 1 1
5 8242 1 1 44 TYR CB C 27.162 -11.484 19.992 1.00 . A A . 93 TYR CB 1 1
5 8243 1 1 44 TYR CD1 C 28.121 -13.830 20.237 1.00 . A A . 93 TYR CD1 1 1
5 8244 1 1 44 TYR CD2 C 25.886 -13.623 19.413 1.00 . A A . 93 TYR CD2 1 1
5 8245 1 1 44 TYR CE1 C 28.044 -15.198 20.117 1.00 . A A . 93 TYR CE1 1 1
5 8246 1 1 44 TYR CE2 C 25.804 -14.993 19.300 1.00 . A A . 93 TYR CE2 1 1
5 8247 1 1 44 TYR CG C 27.048 -13.009 19.886 1.00 . A A . 93 TYR CG 1 1
5 8248 1 1 44 TYR CZ C 26.884 -15.775 19.651 1.00 . A A . 93 TYR CZ 1 1
5 8249 1 1 44 TYR H H 24.715 -10.872 21.166 1.00 . A A . 93 TYR H 1 1
5 8250 1 1 44 TYR HA H 27.499 -11.340 22.121 1.00 . A A . 93 TYR HA 1 1
5 8251 1 1 44 TYR HB2 H 26.497 -11.052 19.253 1.00 . A A . 93 TYR HB2 1 1
5 8252 1 1 44 TYR HB3 H 28.183 -11.217 19.728 1.00 . A A . 93 TYR HB3 1 1
5 8253 1 1 44 TYR HD1 H 29.032 -13.375 20.609 1.00 . A A . 93 TYR HD1 1 1
5 8254 1 1 44 TYR HD2 H 25.037 -13.010 19.138 1.00 . A A . 93 TYR HD2 1 1
5 8255 1 1 44 TYR HE1 H 28.890 -15.815 20.395 1.00 . A A . 93 TYR HE1 1 1
5 8256 1 1 44 TYR HE2 H 24.892 -15.452 18.935 1.00 . A A . 93 TYR HE2 1 1
5 8257 1 1 44 TYR HH H 27.012 -17.553 20.372 1.00 . A A . 93 TYR HH 1 1
5 8258 1 1 44 TYR N N 25.430 -11.214 21.739 1.00 . A A . 93 TYR N 1 1
5 8259 1 1 44 TYR O O 27.964 -8.854 22.022 1.00 . A A . 93 TYR O 1 1
5 8260 1 1 44 TYR OH O 26.807 -17.143 19.524 1.00 . A A . 93 TYR OH 1 1
5 8261 1 1 45 ASP C C 25.118 -6.745 19.604 1.00 . A A . 94 ASP C 1 1
5 8262 1 1 45 ASP CA C 26.408 -7.248 20.253 1.00 . A A . 94 ASP CA 1 1
5 8263 1 1 45 ASP CB C 27.622 -7.031 19.297 1.00 . A A . 94 ASP CB 1 1
5 8264 1 1 45 ASP CG C 27.735 -5.582 18.794 1.00 . A A . 94 ASP CG 1 1
5 8265 1 1 45 ASP H H 25.463 -9.145 20.184 1.00 . A A . 94 ASP H 1 1
5 8266 1 1 45 ASP HA H 26.572 -6.707 21.185 1.00 . A A . 94 ASP HA 1 1
5 8267 1 1 45 ASP HB2 H 28.536 -7.277 19.827 1.00 . A A . 94 ASP HB2 1 1
5 8268 1 1 45 ASP HB3 H 27.526 -7.700 18.444 1.00 . A A . 94 ASP HB3 1 1
5 8269 1 1 45 ASP N N 26.236 -8.680 20.573 1.00 . A A . 94 ASP N 1 1
5 8270 1 1 45 ASP O O 24.409 -7.540 18.994 1.00 . A A . 94 ASP O 1 1
5 8271 1 1 45 ASP OD1 O 27.538 -5.330 17.584 1.00 . A A . 94 ASP OD1 1 1
5 8272 1 1 45 ASP OD2 O 27.946 -4.676 19.628 1.00 . A A . 94 ASP OD2 1 1
5 8273 1 1 46 LYS C C 23.317 -5.029 17.719 1.00 . A A . 95 LYS C 1 1
5 8274 1 1 46 LYS CA C 23.579 -4.804 19.230 1.00 . A A . 95 LYS CA 1 1
5 8275 1 1 46 LYS CB C 23.614 -3.288 19.538 1.00 . A A . 95 LYS CB 1 1
5 8276 1 1 46 LYS CD C 24.808 -1.021 19.235 1.00 . A A . 95 LYS CD 1 1
5 8277 1 1 46 LYS CE C 24.942 -0.767 20.747 1.00 . A A . 95 LYS CE 1 1
5 8278 1 1 46 LYS CG C 24.797 -2.526 18.879 1.00 . A A . 95 LYS CG 1 1
5 8279 1 1 46 LYS H H 25.505 -4.855 20.140 1.00 . A A . 95 LYS H 1 1
5 8280 1 1 46 LYS HA H 22.757 -5.247 19.785 1.00 . A A . 95 LYS HA 1 1
5 8281 1 1 46 LYS HB2 H 22.683 -2.840 19.198 1.00 . A A . 95 LYS HB2 1 1
5 8282 1 1 46 LYS HB3 H 23.679 -3.160 20.614 1.00 . A A . 95 LYS HB3 1 1
5 8283 1 1 46 LYS HD2 H 25.644 -0.546 18.728 1.00 . A A . 95 LYS HD2 1 1
5 8284 1 1 46 LYS HD3 H 23.885 -0.571 18.882 1.00 . A A . 95 LYS HD3 1 1
5 8285 1 1 46 LYS HE2 H 24.127 -1.255 21.267 1.00 . A A . 95 LYS HE2 1 1
5 8286 1 1 46 LYS HE3 H 25.884 -1.174 21.096 1.00 . A A . 95 LYS HE3 1 1
5 8287 1 1 46 LYS HG2 H 25.730 -2.969 19.210 1.00 . A A . 95 LYS HG2 1 1
5 8288 1 1 46 LYS HG3 H 24.728 -2.629 17.797 1.00 . A A . 95 LYS HG3 1 1
5 8289 1 1 46 LYS HZ1 H 25.656 1.180 20.562 1.00 . A A . 95 LYS HZ1 1 1
5 8290 1 1 46 LYS HZ2 H 25.037 0.816 22.087 1.00 . A A . 95 LYS HZ2 1 1
5 8291 1 1 46 LYS HZ3 H 23.982 1.084 20.797 1.00 . A A . 95 LYS HZ3 1 1
5 8292 1 1 46 LYS N N 24.835 -5.432 19.717 1.00 . A A . 95 LYS N 1 1
5 8293 1 1 46 LYS NZ N 24.901 0.677 21.069 1.00 . A A . 95 LYS NZ 1 1
5 8294 1 1 46 LYS O O 22.217 -4.752 17.234 1.00 . A A . 95 LYS O 1 1
5 8295 1 1 47 ASN C C 23.994 -7.418 15.416 1.00 . A A . 96 ASN C 1 1
5 8296 1 1 47 ASN CA C 24.240 -5.887 15.570 1.00 . A A . 96 ASN CA 1 1
5 8297 1 1 47 ASN CB C 25.538 -5.455 14.821 1.00 . A A . 96 ASN CB 1 1
5 8298 1 1 47 ASN CG C 25.753 -3.937 14.754 1.00 . A A . 96 ASN CG 1 1
5 8299 1 1 47 ASN H H 25.220 -5.572 17.421 1.00 . A A . 96 ASN H 1 1
5 8300 1 1 47 ASN HA H 23.395 -5.362 15.133 1.00 . A A . 96 ASN HA 1 1
5 8301 1 1 47 ASN HB2 H 26.394 -5.895 15.320 1.00 . A A . 96 ASN HB2 1 1
5 8302 1 1 47 ASN HB3 H 25.501 -5.830 13.805 1.00 . A A . 96 ASN HB3 1 1
5 8303 1 1 47 ASN HD21 H 27.728 -4.170 14.728 1.00 . A A . 96 ASN HD21 1 1
5 8304 1 1 47 ASN HD22 H 27.166 -2.537 14.674 1.00 . A A . 96 ASN HD22 1 1
5 8305 1 1 47 ASN N N 24.345 -5.497 16.988 1.00 . A A . 96 ASN N 1 1
5 8306 1 1 47 ASN ND2 N 27.009 -3.504 14.714 1.00 . A A . 96 ASN ND2 1 1
5 8307 1 1 47 ASN O O 24.338 -8.003 14.386 1.00 . A A . 96 ASN O 1 1
5 8308 1 1 47 ASN OD1 O 24.800 -3.158 14.720 1.00 . A A . 96 ASN OD1 1 1
5 8309 1 1 48 ALA C C 21.716 -9.737 15.647 1.00 . A A . 97 ALA C 1 1
5 8310 1 1 48 ALA CA C 23.040 -9.494 16.390 1.00 . A A . 97 ALA CA 1 1
5 8311 1 1 48 ALA CB C 22.963 -10.070 17.817 1.00 . A A . 97 ALA CB 1 1
5 8312 1 1 48 ALA H H 23.096 -7.535 17.209 1.00 . A A . 97 ALA H 1 1
5 8313 1 1 48 ALA HA H 23.843 -10.013 15.865 1.00 . A A . 97 ALA HA 1 1
5 8314 1 1 48 ALA HB1 H 23.894 -9.881 18.337 1.00 . A A . 97 ALA HB1 1 1
5 8315 1 1 48 ALA HB2 H 22.791 -11.139 17.778 1.00 . A A . 97 ALA HB2 1 1
5 8316 1 1 48 ALA HB3 H 22.150 -9.600 18.362 1.00 . A A . 97 ALA HB3 1 1
5 8317 1 1 48 ALA N N 23.363 -8.053 16.423 1.00 . A A . 97 ALA N 1 1
5 8318 1 1 48 ALA O O 20.745 -9.001 15.839 1.00 . A A . 97 ALA O 1 1
5 8319 1 1 49 ILE C C 20.171 -12.644 14.478 1.00 . A A . 98 ILE C 1 1
5 8320 1 1 49 ILE CA C 20.505 -11.209 14.056 1.00 . A A . 98 ILE CA 1 1
5 8321 1 1 49 ILE CB C 20.702 -11.155 12.491 1.00 . A A . 98 ILE CB 1 1
5 8322 1 1 49 ILE CD1 C 20.949 -9.526 10.494 1.00 . A A . 98 ILE CD1 1 1
5 8323 1 1 49 ILE CG1 C 20.847 -9.679 12.000 1.00 . A A . 98 ILE CG1 1 1
5 8324 1 1 49 ILE CG2 C 19.563 -11.887 11.736 1.00 . A A . 98 ILE CG2 1 1
5 8325 1 1 49 ILE H H 22.545 -11.224 14.606 1.00 . A A . 98 ILE H 1 1
5 8326 1 1 49 ILE HA H 19.667 -10.559 14.315 1.00 . A A . 98 ILE HA 1 1
5 8327 1 1 49 ILE HB H 21.626 -11.682 12.264 1.00 . A A . 98 ILE HB 1 1
5 8328 1 1 49 ILE HD11 H 21.057 -8.481 10.252 1.00 . A A . 98 ILE HD11 1 1
5 8329 1 1 49 ILE HD12 H 20.051 -9.908 10.022 1.00 . A A . 98 ILE HD12 1 1
5 8330 1 1 49 ILE HD13 H 21.810 -10.071 10.129 1.00 . A A . 98 ILE HD13 1 1
5 8331 1 1 49 ILE HG12 H 19.989 -9.104 12.322 1.00 . A A . 98 ILE HG12 1 1
5 8332 1 1 49 ILE HG13 H 21.743 -9.242 12.432 1.00 . A A . 98 ILE HG13 1 1
5 8333 1 1 49 ILE HG21 H 19.520 -12.924 12.048 1.00 . A A . 98 ILE HG21 1 1
5 8334 1 1 49 ILE HG22 H 19.743 -11.851 10.670 1.00 . A A . 98 ILE HG22 1 1
5 8335 1 1 49 ILE HG23 H 18.613 -11.413 11.952 1.00 . A A . 98 ILE HG23 1 1
5 8336 1 1 49 ILE N N 21.706 -10.754 14.775 1.00 . A A . 98 ILE N 1 1
5 8337 1 1 49 ILE O O 21.017 -13.551 14.370 1.00 . A A . 98 ILE O 1 1
5 8338 1 1 50 LYS C C 17.832 -14.770 13.920 1.00 . A A . 99 LYS C 1 1
5 8339 1 1 50 LYS CA C 18.382 -14.157 15.220 1.00 . A A . 99 LYS CA 1 1
5 8340 1 1 50 LYS CB C 17.266 -14.097 16.293 1.00 . A A . 99 LYS CB 1 1
5 8341 1 1 50 LYS CD C 14.883 -13.325 16.954 1.00 . A A . 99 LYS CD 1 1
5 8342 1 1 50 LYS CE C 15.178 -12.378 18.136 1.00 . A A . 99 LYS CE 1 1
5 8343 1 1 50 LYS CG C 15.984 -13.342 15.865 1.00 . A A . 99 LYS CG 1 1
5 8344 1 1 50 LYS H H 18.394 -12.045 15.166 1.00 . A A . 99 LYS H 1 1
5 8345 1 1 50 LYS HA H 19.187 -14.792 15.592 1.00 . A A . 99 LYS HA 1 1
5 8346 1 1 50 LYS HB2 H 16.986 -15.111 16.563 1.00 . A A . 99 LYS HB2 1 1
5 8347 1 1 50 LYS HB3 H 17.669 -13.609 17.175 1.00 . A A . 99 LYS HB3 1 1
5 8348 1 1 50 LYS HD2 H 13.950 -13.017 16.495 1.00 . A A . 99 LYS HD2 1 1
5 8349 1 1 50 LYS HD3 H 14.762 -14.334 17.341 1.00 . A A . 99 LYS HD3 1 1
5 8350 1 1 50 LYS HE2 H 15.334 -11.381 17.749 1.00 . A A . 99 LYS HE2 1 1
5 8351 1 1 50 LYS HE3 H 14.321 -12.369 18.795 1.00 . A A . 99 LYS HE3 1 1
5 8352 1 1 50 LYS HG2 H 16.246 -12.319 15.617 1.00 . A A . 99 LYS HG2 1 1
5 8353 1 1 50 LYS HG3 H 15.583 -13.821 14.978 1.00 . A A . 99 LYS HG3 1 1
5 8354 1 1 50 LYS HZ1 H 17.247 -12.604 18.362 1.00 . A A . 99 LYS HZ1 1 1
5 8355 1 1 50 LYS HZ2 H 16.334 -13.758 19.198 1.00 . A A . 99 LYS HZ2 1 1
5 8356 1 1 50 LYS HZ3 H 16.443 -12.180 19.793 1.00 . A A . 99 LYS HZ3 1 1
5 8357 1 1 50 LYS N N 18.939 -12.834 14.964 1.00 . A A . 99 LYS N 1 1
5 8358 1 1 50 LYS NZ N 16.383 -12.758 18.928 1.00 . A A . 99 LYS NZ 1 1
5 8359 1 1 50 LYS O O 17.381 -14.059 13.004 1.00 . A A . 99 LYS O 1 1
5 8360 1 1 51 VAL C C 15.977 -17.464 13.297 1.00 . A A . 100 VAL C 1 1
5 8361 1 1 51 VAL CA C 17.308 -16.895 12.795 1.00 . A A . 100 VAL CA 1 1
5 8362 1 1 51 VAL CB C 18.297 -18.038 12.345 1.00 . A A . 100 VAL CB 1 1
5 8363 1 1 51 VAL CG1 C 17.636 -19.006 11.328 1.00 . A A . 100 VAL CG1 1 1
5 8364 1 1 51 VAL CG2 C 19.590 -17.417 11.752 1.00 . A A . 100 VAL CG2 1 1
5 8365 1 1 51 VAL H H 18.302 -16.555 14.608 1.00 . A A . 100 VAL H 1 1
5 8366 1 1 51 VAL HA H 17.115 -16.252 11.932 1.00 . A A . 100 VAL HA 1 1
5 8367 1 1 51 VAL HB H 18.576 -18.618 13.227 1.00 . A A . 100 VAL HB 1 1
5 8368 1 1 51 VAL HG11 H 17.327 -18.457 10.447 1.00 . A A . 100 VAL HG11 1 1
5 8369 1 1 51 VAL HG12 H 16.766 -19.476 11.776 1.00 . A A . 100 VAL HG12 1 1
5 8370 1 1 51 VAL HG13 H 18.340 -19.778 11.040 1.00 . A A . 100 VAL HG13 1 1
5 8371 1 1 51 VAL HG21 H 20.064 -16.783 12.494 1.00 . A A . 100 VAL HG21 1 1
5 8372 1 1 51 VAL HG22 H 19.345 -16.822 10.881 1.00 . A A . 100 VAL HG22 1 1
5 8373 1 1 51 VAL HG23 H 20.279 -18.203 11.465 1.00 . A A . 100 VAL HG23 1 1
5 8374 1 1 51 VAL N N 17.883 -16.092 13.867 1.00 . A A . 100 VAL N 1 1
5 8375 1 1 51 VAL O O 15.946 -18.276 14.227 1.00 . A A . 100 VAL O 1 1
5 8376 1 1 52 ASN C C 13.234 -18.555 11.918 1.00 . A A . 101 ASN C 1 1
5 8377 1 1 52 ASN CA C 13.523 -17.471 12.963 1.00 . A A . 101 ASN CA 1 1
5 8378 1 1 52 ASN CB C 12.477 -16.329 12.877 1.00 . A A . 101 ASN CB 1 1
5 8379 1 1 52 ASN CG C 12.768 -15.179 13.846 1.00 . A A . 101 ASN CG 1 1
5 8380 1 1 52 ASN H H 14.988 -16.202 12.120 1.00 . A A . 101 ASN H 1 1
5 8381 1 1 52 ASN HA H 13.490 -17.922 13.954 1.00 . A A . 101 ASN HA 1 1
5 8382 1 1 52 ASN HB2 H 12.457 -15.926 11.865 1.00 . A A . 101 ASN HB2 1 1
5 8383 1 1 52 ASN HB3 H 11.498 -16.733 13.109 1.00 . A A . 101 ASN HB3 1 1
5 8384 1 1 52 ASN HD21 H 13.828 -14.215 12.469 1.00 . A A . 101 ASN HD21 1 1
5 8385 1 1 52 ASN HD22 H 13.704 -13.427 14.000 1.00 . A A . 101 ASN HD22 1 1
5 8386 1 1 52 ASN N N 14.881 -16.953 12.730 1.00 . A A . 101 ASN N 1 1
5 8387 1 1 52 ASN ND2 N 13.509 -14.172 13.392 1.00 . A A . 101 ASN ND2 1 1
5 8388 1 1 52 ASN O O 13.998 -18.701 10.975 1.00 . A A . 101 ASN O 1 1
5 8389 1 1 52 ASN OD1 O 12.340 -15.197 14.993 1.00 . A A . 101 ASN OD1 1 1
5 8390 1 1 53 ASN C C 10.529 -19.961 10.323 1.00 . A A . 102 ASN C 1 1
5 8391 1 1 53 ASN CA C 11.777 -20.390 11.120 1.00 . A A . 102 ASN CA 1 1
5 8392 1 1 53 ASN CB C 11.546 -21.730 11.868 1.00 . A A . 102 ASN CB 1 1
5 8393 1 1 53 ASN CG C 10.356 -21.723 12.834 1.00 . A A . 102 ASN CG 1 1
5 8394 1 1 53 ASN H H 11.613 -19.206 12.896 1.00 . A A . 102 ASN H 1 1
5 8395 1 1 53 ASN HA H 12.592 -20.526 10.407 1.00 . A A . 102 ASN HA 1 1
5 8396 1 1 53 ASN HB2 H 11.380 -22.514 11.138 1.00 . A A . 102 ASN HB2 1 1
5 8397 1 1 53 ASN HB3 H 12.436 -21.971 12.432 1.00 . A A . 102 ASN HB3 1 1
5 8398 1 1 53 ASN HD21 H 10.162 -23.678 12.652 1.00 . A A . 102 ASN HD21 1 1
5 8399 1 1 53 ASN HD22 H 9.048 -22.913 13.724 1.00 . A A . 102 ASN HD22 1 1
5 8400 1 1 53 ASN N N 12.163 -19.332 12.092 1.00 . A A . 102 ASN N 1 1
5 8401 1 1 53 ASN ND2 N 9.796 -22.885 13.091 1.00 . A A . 102 ASN ND2 1 1
5 8402 1 1 53 ASN O O 10.164 -18.777 10.324 1.00 . A A . 102 ASN O 1 1
5 8403 1 1 53 ASN OD1 O 9.953 -20.691 13.353 1.00 . A A . 102 ASN OD1 1 1
5 8404 1 1 54 VAL C C 7.483 -20.271 9.853 1.00 . A A . 103 VAL C 1 1
5 8405 1 1 54 VAL CA C 8.621 -20.738 8.908 1.00 . A A . 103 VAL CA 1 1
5 8406 1 1 54 VAL CB C 8.173 -22.065 8.173 1.00 . A A . 103 VAL CB 1 1
5 8407 1 1 54 VAL CG1 C 9.182 -22.475 7.079 1.00 . A A . 103 VAL CG1 1 1
5 8408 1 1 54 VAL CG2 C 7.964 -23.226 9.184 1.00 . A A . 103 VAL CG2 1 1
5 8409 1 1 54 VAL H H 10.321 -21.816 9.587 1.00 . A A . 103 VAL H 1 1
5 8410 1 1 54 VAL HA H 8.782 -19.970 8.157 1.00 . A A . 103 VAL HA 1 1
5 8411 1 1 54 VAL HB H 7.219 -21.871 7.681 1.00 . A A . 103 VAL HB 1 1
5 8412 1 1 54 VAL HG11 H 10.152 -22.664 7.525 1.00 . A A . 103 VAL HG11 1 1
5 8413 1 1 54 VAL HG12 H 9.279 -21.681 6.347 1.00 . A A . 103 VAL HG12 1 1
5 8414 1 1 54 VAL HG13 H 8.839 -23.374 6.580 1.00 . A A . 103 VAL HG13 1 1
5 8415 1 1 54 VAL HG21 H 7.642 -24.118 8.660 1.00 . A A . 103 VAL HG21 1 1
5 8416 1 1 54 VAL HG22 H 7.209 -22.952 9.911 1.00 . A A . 103 VAL HG22 1 1
5 8417 1 1 54 VAL HG23 H 8.894 -23.431 9.702 1.00 . A A . 103 VAL HG23 1 1
5 8418 1 1 54 VAL N N 9.900 -20.934 9.632 1.00 . A A . 103 VAL N 1 1
5 8419 1 1 54 VAL O O 6.574 -19.549 9.432 1.00 . A A . 103 VAL O 1 1
5 8420 1 1 55 ASN C C 6.857 -18.988 12.796 1.00 . A A . 104 ASN C 1 1
5 8421 1 1 55 ASN CA C 6.552 -20.369 12.158 1.00 . A A . 104 ASN CA 1 1
5 8422 1 1 55 ASN CB C 6.536 -21.501 13.223 1.00 . A A . 104 ASN CB 1 1
5 8423 1 1 55 ASN CG C 5.427 -21.391 14.279 1.00 . A A . 104 ASN CG 1 1
5 8424 1 1 55 ASN H H 8.288 -21.296 11.369 1.00 . A A . 104 ASN H 1 1
5 8425 1 1 55 ASN HA H 5.573 -20.318 11.689 1.00 . A A . 104 ASN HA 1 1
5 8426 1 1 55 ASN HB2 H 6.404 -22.447 12.719 1.00 . A A . 104 ASN HB2 1 1
5 8427 1 1 55 ASN HB3 H 7.497 -21.517 13.732 1.00 . A A . 104 ASN HB3 1 1
5 8428 1 1 55 ASN HD21 H 4.120 -20.642 12.960 1.00 . A A . 104 ASN HD21 1 1
5 8429 1 1 55 ASN HD22 H 3.540 -20.814 14.577 1.00 . A A . 104 ASN HD22 1 1
5 8430 1 1 55 ASN N N 7.547 -20.710 11.123 1.00 . A A . 104 ASN N 1 1
5 8431 1 1 55 ASN ND2 N 4.241 -20.908 13.898 1.00 . A A . 104 ASN ND2 1 1
5 8432 1 1 55 ASN O O 6.020 -18.420 13.510 1.00 . A A . 104 ASN O 1 1
5 8433 1 1 55 ASN OD1 O 5.625 -21.767 15.434 1.00 . A A . 104 ASN OD1 1 1
5 8434 1 1 56 GLY C C 9.110 -17.206 14.412 1.00 . A A . 105 GLY C 1 1
5 8435 1 1 56 GLY CA C 8.499 -17.141 13.016 1.00 . A A . 105 GLY CA 1 1
5 8436 1 1 56 GLY H H 8.672 -18.965 11.946 1.00 . A A . 105 GLY H 1 1
5 8437 1 1 56 GLY HA2 H 9.240 -16.750 12.342 1.00 . A A . 105 GLY HA2 1 1
5 8438 1 1 56 GLY HA3 H 7.652 -16.461 13.029 1.00 . A A . 105 GLY HA3 1 1
5 8439 1 1 56 GLY N N 8.064 -18.453 12.513 1.00 . A A . 105 GLY N 1 1
5 8440 1 1 56 GLY O O 9.414 -16.172 15.016 1.00 . A A . 105 GLY O 1 1
5 8441 1 1 57 ASN C C 11.411 -18.634 16.106 1.00 . A A . 106 ASN C 1 1
5 8442 1 1 57 ASN CA C 9.886 -18.691 16.235 1.00 . A A . 106 ASN CA 1 1
5 8443 1 1 57 ASN CB C 9.432 -20.080 16.774 1.00 . A A . 106 ASN CB 1 1
5 8444 1 1 57 ASN CG C 7.991 -20.116 17.302 1.00 . A A . 106 ASN CG 1 1
5 8445 1 1 57 ASN H H 8.958 -19.198 14.414 1.00 . A A . 106 ASN H 1 1
5 8446 1 1 57 ASN HA H 9.543 -17.921 16.928 1.00 . A A . 106 ASN HA 1 1
5 8447 1 1 57 ASN HB2 H 9.502 -20.810 15.980 1.00 . A A . 106 ASN HB2 1 1
5 8448 1 1 57 ASN HB3 H 10.092 -20.380 17.580 1.00 . A A . 106 ASN HB3 1 1
5 8449 1 1 57 ASN HD21 H 7.377 -18.752 15.986 1.00 . A A . 106 ASN HD21 1 1
5 8450 1 1 57 ASN HD22 H 6.193 -19.315 17.090 1.00 . A A . 106 ASN HD22 1 1
5 8451 1 1 57 ASN N N 9.269 -18.431 14.932 1.00 . A A . 106 ASN N 1 1
5 8452 1 1 57 ASN ND2 N 7.095 -19.321 16.728 1.00 . A A . 106 ASN ND2 1 1
5 8453 1 1 57 ASN O O 11.975 -19.200 15.160 1.00 . A A . 106 ASN O 1 1
5 8454 1 1 57 ASN OD1 O 7.677 -20.876 18.224 1.00 . A A . 106 ASN OD1 1 1
5 8455 1 1 58 GLN C C 14.159 -19.196 17.384 1.00 . A A . 107 GLN C 1 1
5 8456 1 1 58 GLN CA C 13.511 -17.808 17.149 1.00 . A A . 107 GLN CA 1 1
5 8457 1 1 58 GLN CB C 13.940 -16.763 18.243 1.00 . A A . 107 GLN CB 1 1
5 8458 1 1 58 GLN CD C 11.990 -16.948 19.987 1.00 . A A . 107 GLN CD 1 1
5 8459 1 1 58 GLN CG C 13.501 -17.048 19.716 1.00 . A A . 107 GLN CG 1 1
5 8460 1 1 58 GLN H H 11.503 -17.456 17.704 1.00 . A A . 107 GLN H 1 1
5 8461 1 1 58 GLN HA H 13.857 -17.439 16.183 1.00 . A A . 107 GLN HA 1 1
5 8462 1 1 58 GLN HB2 H 15.025 -16.685 18.235 1.00 . A A . 107 GLN HB2 1 1
5 8463 1 1 58 GLN HB3 H 13.539 -15.794 17.957 1.00 . A A . 107 GLN HB3 1 1
5 8464 1 1 58 GLN HE21 H 12.088 -18.412 21.315 1.00 . A A . 107 GLN HE21 1 1
5 8465 1 1 58 GLN HE22 H 10.515 -17.750 21.043 1.00 . A A . 107 GLN HE22 1 1
5 8466 1 1 58 GLN HG2 H 13.830 -18.045 19.982 1.00 . A A . 107 GLN HG2 1 1
5 8467 1 1 58 GLN HG3 H 13.997 -16.336 20.363 1.00 . A A . 107 GLN HG3 1 1
5 8468 1 1 58 GLN N N 12.048 -17.924 17.051 1.00 . A A . 107 GLN N 1 1
5 8469 1 1 58 GLN NE2 N 11.482 -17.778 20.877 1.00 . A A . 107 GLN NE2 1 1
5 8470 1 1 58 GLN O O 14.261 -19.692 18.512 1.00 . A A . 107 GLN O 1 1
5 8471 1 1 58 GLN OE1 O 11.285 -16.147 19.374 1.00 . A A . 107 GLN OE1 1 1
5 8472 1 1 59 VAL C C 16.655 -21.134 16.364 1.00 . A A . 108 VAL C 1 1
5 8473 1 1 59 VAL CA C 15.130 -21.189 16.297 1.00 . A A . 108 VAL CA 1 1
5 8474 1 1 59 VAL CB C 14.665 -22.040 15.060 1.00 . A A . 108 VAL CB 1 1
5 8475 1 1 59 VAL CG1 C 13.152 -22.328 15.140 1.00 . A A . 108 VAL CG1 1 1
5 8476 1 1 59 VAL CG2 C 15.044 -21.370 13.715 1.00 . A A . 108 VAL CG2 1 1
5 8477 1 1 59 VAL H H 14.411 -19.401 15.414 1.00 . A A . 108 VAL H 1 1
5 8478 1 1 59 VAL HA H 14.784 -21.701 17.195 1.00 . A A . 108 VAL HA 1 1
5 8479 1 1 59 VAL HB H 15.178 -23.002 15.106 1.00 . A A . 108 VAL HB 1 1
5 8480 1 1 59 VAL HG11 H 12.853 -22.945 14.303 1.00 . A A . 108 VAL HG11 1 1
5 8481 1 1 59 VAL HG12 H 12.597 -21.397 15.111 1.00 . A A . 108 VAL HG12 1 1
5 8482 1 1 59 VAL HG13 H 12.926 -22.848 16.064 1.00 . A A . 108 VAL HG13 1 1
5 8483 1 1 59 VAL HG21 H 16.117 -21.232 13.664 1.00 . A A . 108 VAL HG21 1 1
5 8484 1 1 59 VAL HG22 H 14.556 -20.404 13.632 1.00 . A A . 108 VAL HG22 1 1
5 8485 1 1 59 VAL HG23 H 14.729 -21.998 12.889 1.00 . A A . 108 VAL HG23 1 1
5 8486 1 1 59 VAL N N 14.537 -19.844 16.278 1.00 . A A . 108 VAL N 1 1
5 8487 1 1 59 VAL O O 17.289 -22.188 16.415 1.00 . A A . 108 VAL O 1 1
5 8488 1 1 60 GLY C C 19.156 -18.308 16.298 1.00 . A A . 109 GLY C 1 1
5 8489 1 1 60 GLY CA C 18.686 -19.736 16.500 1.00 . A A . 109 GLY CA 1 1
5 8490 1 1 60 GLY H H 16.667 -19.112 16.259 1.00 . A A . 109 GLY H 1 1
5 8491 1 1 60 GLY HA2 H 18.979 -20.053 17.496 1.00 . A A . 109 GLY HA2 1 1
5 8492 1 1 60 GLY HA3 H 19.183 -20.365 15.777 1.00 . A A . 109 GLY HA3 1 1
5 8493 1 1 60 GLY N N 17.237 -19.908 16.360 1.00 . A A . 109 GLY N 1 1
5 8494 1 1 60 GLY O O 18.386 -17.362 16.463 1.00 . A A . 109 GLY O 1 1
5 8495 1 1 61 HIS C C 22.122 -17.258 14.488 1.00 . A A . 110 HIS C 1 1
5 8496 1 1 61 HIS CA C 21.099 -16.918 15.573 1.00 . A A . 110 HIS CA 1 1
5 8497 1 1 61 HIS CB C 21.772 -16.189 16.775 1.00 . A A . 110 HIS CB 1 1
5 8498 1 1 61 HIS CD2 C 24.102 -17.309 17.179 1.00 . A A . 110 HIS CD2 1 1
5 8499 1 1 61 HIS CE1 C 23.690 -18.198 19.135 1.00 . A A . 110 HIS CE1 1 1
5 8500 1 1 61 HIS CG C 22.825 -16.991 17.510 1.00 . A A . 110 HIS CG 1 1
5 8501 1 1 61 HIS H H 21.022 -18.980 16.052 1.00 . A A . 110 HIS H 1 1
5 8502 1 1 61 HIS HA H 20.339 -16.273 15.141 1.00 . A A . 110 HIS HA 1 1
5 8503 1 1 61 HIS HB2 H 22.242 -15.284 16.419 1.00 . A A . 110 HIS HB2 1 1
5 8504 1 1 61 HIS HB3 H 21.003 -15.916 17.491 1.00 . A A . 110 HIS HB3 1 1
5 8505 1 1 61 HIS HD1 H 21.771 -17.514 19.254 1.00 . A A . 110 HIS HD1 1 1
5 8506 1 1 61 HIS HD2 H 24.619 -17.026 16.271 1.00 . A A . 110 HIS HD2 1 1
5 8507 1 1 61 HIS HE1 H 23.799 -18.750 20.058 1.00 . A A . 110 HIS HE1 1 1
5 8508 1 1 61 HIS HE2 H 25.560 -18.277 18.329 1.00 . A A . 110 HIS HE2 1 1
5 8509 1 1 61 HIS N N 20.454 -18.177 15.989 1.00 . A A . 110 HIS N 1 1
5 8510 1 1 61 HIS ND1 N 22.606 -17.564 18.742 1.00 . A A . 110 HIS ND1 1 1
5 8511 1 1 61 HIS NE2 N 24.612 -18.061 18.204 1.00 . A A . 110 HIS NE2 1 1
5 8512 1 1 61 HIS O O 22.671 -18.368 14.499 1.00 . A A . 110 HIS O 1 1
5 8513 1 1 62 LEU C C 24.721 -16.727 12.876 1.00 . A A . 111 LEU C 1 1
5 8514 1 1 62 LEU CA C 23.258 -16.607 12.398 1.00 . A A . 111 LEU CA 1 1
5 8515 1 1 62 LEU CB C 23.111 -15.454 11.348 1.00 . A A . 111 LEU CB 1 1
5 8516 1 1 62 LEU CD1 C 23.101 -14.574 8.960 1.00 . A A . 111 LEU CD1 1 1
5 8517 1 1 62 LEU CD2 C 24.845 -16.284 9.604 1.00 . A A . 111 LEU CD2 1 1
5 8518 1 1 62 LEU CG C 23.402 -15.794 9.847 1.00 . A A . 111 LEU CG 1 1
5 8519 1 1 62 LEU H H 21.990 -15.424 13.652 1.00 . A A . 111 LEU H 1 1
5 8520 1 1 62 LEU HA H 22.938 -17.545 11.951 1.00 . A A . 111 LEU HA 1 1
5 8521 1 1 62 LEU HB2 H 22.091 -15.080 11.406 1.00 . A A . 111 LEU HB2 1 1
5 8522 1 1 62 LEU HB3 H 23.774 -14.639 11.632 1.00 . A A . 111 LEU HB3 1 1
5 8523 1 1 62 LEU HD11 H 23.755 -13.750 9.227 1.00 . A A . 111 LEU HD11 1 1
5 8524 1 1 62 LEU HD12 H 22.074 -14.274 9.094 1.00 . A A . 111 LEU HD12 1 1
5 8525 1 1 62 LEU HD13 H 23.258 -14.833 7.920 1.00 . A A . 111 LEU HD13 1 1
5 8526 1 1 62 LEU HD21 H 25.549 -15.520 9.912 1.00 . A A . 111 LEU HD21 1 1
5 8527 1 1 62 LEU HD22 H 24.991 -16.502 8.552 1.00 . A A . 111 LEU HD22 1 1
5 8528 1 1 62 LEU HD23 H 25.024 -17.185 10.175 1.00 . A A . 111 LEU HD23 1 1
5 8529 1 1 62 LEU HG H 22.730 -16.593 9.535 1.00 . A A . 111 LEU HG 1 1
5 8530 1 1 62 LEU N N 22.386 -16.320 13.557 1.00 . A A . 111 LEU N 1 1
5 8531 1 1 62 LEU O O 25.343 -17.781 12.726 1.00 . A A . 111 LEU O 1 1
5 8532 1 1 63 LYS C C 26.600 -14.128 14.817 1.00 . A A . 112 LYS C 1 1
5 8533 1 1 63 LYS CA C 26.566 -15.428 14.004 1.00 . A A . 112 LYS CA 1 1
5 8534 1 1 63 LYS CB C 27.564 -15.295 12.776 1.00 . A A . 112 LYS CB 1 1
5 8535 1 1 63 LYS CD C 28.912 -17.468 13.224 1.00 . A A . 112 LYS CD 1 1
5 8536 1 1 63 LYS CE C 30.188 -16.769 13.727 1.00 . A A . 112 LYS CE 1 1
5 8537 1 1 63 LYS CG C 28.126 -16.622 12.188 1.00 . A A . 112 LYS CG 1 1
5 8538 1 1 63 LYS H H 24.496 -14.997 13.841 1.00 . A A . 112 LYS H 1 1
5 8539 1 1 63 LYS HA H 26.873 -16.243 14.642 1.00 . A A . 112 LYS HA 1 1
5 8540 1 1 63 LYS HB2 H 27.050 -14.779 11.971 1.00 . A A . 112 LYS HB2 1 1
5 8541 1 1 63 LYS HB3 H 28.415 -14.680 13.067 1.00 . A A . 112 LYS HB3 1 1
5 8542 1 1 63 LYS HD2 H 28.271 -17.676 14.077 1.00 . A A . 112 LYS HD2 1 1
5 8543 1 1 63 LYS HD3 H 29.195 -18.411 12.763 1.00 . A A . 112 LYS HD3 1 1
5 8544 1 1 63 LYS HE2 H 29.932 -15.795 14.123 1.00 . A A . 112 LYS HE2 1 1
5 8545 1 1 63 LYS HE3 H 30.630 -17.366 14.515 1.00 . A A . 112 LYS HE3 1 1
5 8546 1 1 63 LYS HG2 H 27.302 -17.216 11.816 1.00 . A A . 112 LYS HG2 1 1
5 8547 1 1 63 LYS HG3 H 28.788 -16.381 11.357 1.00 . A A . 112 LYS HG3 1 1
5 8548 1 1 63 LYS HZ1 H 31.990 -16.026 12.981 1.00 . A A . 112 LYS HZ1 1 1
5 8549 1 1 63 LYS HZ2 H 30.764 -16.130 11.821 1.00 . A A . 112 LYS HZ2 1 1
5 8550 1 1 63 LYS HZ3 H 31.550 -17.529 12.350 1.00 . A A . 112 LYS HZ3 1 1
5 8551 1 1 63 LYS N N 25.161 -15.672 13.581 1.00 . A A . 112 LYS N 1 1
5 8552 1 1 63 LYS NZ N 31.193 -16.598 12.645 1.00 . A A . 112 LYS NZ 1 1
5 8553 1 1 63 LYS O O 25.554 -13.519 15.075 1.00 . A A . 112 LYS O 1 1
5 8554 1 1 64 LYS C C 28.322 -11.474 14.487 1.00 . A A . 113 LYS C 1 1
5 8555 1 1 64 LYS CA C 28.055 -12.362 15.718 1.00 . A A . 113 LYS CA 1 1
5 8556 1 1 64 LYS CB C 29.232 -12.325 16.755 1.00 . A A . 113 LYS CB 1 1
5 8557 1 1 64 LYS CD C 30.598 -10.110 16.498 1.00 . A A . 113 LYS CD 1 1
5 8558 1 1 64 LYS CE C 30.822 -8.679 17.006 1.00 . A A . 113 LYS CE 1 1
5 8559 1 1 64 LYS CG C 29.586 -10.920 17.347 1.00 . A A . 113 LYS CG 1 1
5 8560 1 1 64 LYS H H 28.526 -14.394 15.321 1.00 . A A . 113 LYS H 1 1
5 8561 1 1 64 LYS HA H 27.158 -11.998 16.205 1.00 . A A . 113 LYS HA 1 1
5 8562 1 1 64 LYS HB2 H 28.966 -12.973 17.583 1.00 . A A . 113 LYS HB2 1 1
5 8563 1 1 64 LYS HB3 H 30.122 -12.734 16.284 1.00 . A A . 113 LYS HB3 1 1
5 8564 1 1 64 LYS HD2 H 31.547 -10.629 16.507 1.00 . A A . 113 LYS HD2 1 1
5 8565 1 1 64 LYS HD3 H 30.238 -10.059 15.476 1.00 . A A . 113 LYS HD3 1 1
5 8566 1 1 64 LYS HE2 H 29.891 -8.125 16.952 1.00 . A A . 113 LYS HE2 1 1
5 8567 1 1 64 LYS HE3 H 31.161 -8.710 18.035 1.00 . A A . 113 LYS HE3 1 1
5 8568 1 1 64 LYS HG2 H 28.669 -10.346 17.431 1.00 . A A . 113 LYS HG2 1 1
5 8569 1 1 64 LYS HG3 H 29.999 -11.058 18.344 1.00 . A A . 113 LYS HG3 1 1
5 8570 1 1 64 LYS HZ1 H 31.963 -7.001 16.516 1.00 . A A . 113 LYS HZ1 1 1
5 8571 1 1 64 LYS HZ2 H 31.550 -7.962 15.185 1.00 . A A . 113 LYS HZ2 1 1
5 8572 1 1 64 LYS HZ3 H 32.755 -8.472 16.257 1.00 . A A . 113 LYS HZ3 1 1
5 8573 1 1 64 LYS N N 27.797 -13.737 15.274 1.00 . A A . 113 LYS N 1 1
5 8574 1 1 64 LYS NZ N 31.842 -7.980 16.184 1.00 . A A . 113 LYS NZ 1 1
5 8575 1 1 64 LYS O O 27.559 -10.545 14.196 1.00 . A A . 113 LYS O 1 1
5 8576 1 1 65 GLU C C 29.301 -10.891 11.422 1.00 . A A . 114 GLU C 1 1
5 8577 1 1 65 GLU CA C 30.026 -10.913 12.781 1.00 . A A . 114 GLU CA 1 1
5 8578 1 1 65 GLU CB C 31.516 -11.307 12.583 1.00 . A A . 114 GLU CB 1 1
5 8579 1 1 65 GLU CD C 32.610 -9.037 13.081 1.00 . A A . 114 GLU CD 1 1
5 8580 1 1 65 GLU CG C 32.412 -10.170 12.056 1.00 . A A . 114 GLU CG 1 1
5 8581 1 1 65 GLU H H 29.771 -12.712 13.878 1.00 . A A . 114 GLU H 1 1
5 8582 1 1 65 GLU HA H 29.992 -9.909 13.204 1.00 . A A . 114 GLU HA 1 1
5 8583 1 1 65 GLU HB2 H 31.916 -11.639 13.536 1.00 . A A . 114 GLU HB2 1 1
5 8584 1 1 65 GLU HB3 H 31.574 -12.140 11.886 1.00 . A A . 114 GLU HB3 1 1
5 8585 1 1 65 GLU HG2 H 33.384 -10.585 11.796 1.00 . A A . 114 GLU HG2 1 1
5 8586 1 1 65 GLU HG3 H 31.962 -9.761 11.157 1.00 . A A . 114 GLU HG3 1 1
5 8587 1 1 65 GLU N N 29.389 -11.821 13.751 1.00 . A A . 114 GLU N 1 1
5 8588 1 1 65 GLU O O 29.172 -9.825 10.808 1.00 . A A . 114 GLU O 1 1
5 8589 1 1 65 GLU OE1 O 31.795 -8.086 13.116 1.00 . A A . 114 GLU OE1 1 1
5 8590 1 1 65 GLU OE2 O 33.572 -9.104 13.879 1.00 . A A . 114 GLU OE2 1 1
5 8591 1 1 66 LEU C C 26.746 -11.462 9.823 1.00 . A A . 115 LEU C 1 1
5 8592 1 1 66 LEU CA C 28.093 -12.188 9.677 1.00 . A A . 115 LEU CA 1 1
5 8593 1 1 66 LEU CB C 27.928 -13.691 9.266 1.00 . A A . 115 LEU CB 1 1
5 8594 1 1 66 LEU CD1 C 27.797 -15.502 7.436 1.00 . A A . 115 LEU CD1 1 1
5 8595 1 1 66 LEU CD2 C 26.217 -13.535 7.320 1.00 . A A . 115 LEU CD2 1 1
5 8596 1 1 66 LEU CG C 27.627 -13.998 7.748 1.00 . A A . 115 LEU CG 1 1
5 8597 1 1 66 LEU H H 28.992 -12.877 11.497 1.00 . A A . 115 LEU H 1 1
5 8598 1 1 66 LEU HA H 28.680 -11.682 8.919 1.00 . A A . 115 LEU HA 1 1
5 8599 1 1 66 LEU HB2 H 28.851 -14.204 9.528 1.00 . A A . 115 LEU HB2 1 1
5 8600 1 1 66 LEU HB3 H 27.134 -14.123 9.866 1.00 . A A . 115 LEU HB3 1 1
5 8601 1 1 66 LEU HD11 H 27.615 -15.677 6.380 1.00 . A A . 115 LEU HD11 1 1
5 8602 1 1 66 LEU HD12 H 27.088 -16.081 8.016 1.00 . A A . 115 LEU HD12 1 1
5 8603 1 1 66 LEU HD13 H 28.800 -15.815 7.680 1.00 . A A . 115 LEU HD13 1 1
5 8604 1 1 66 LEU HD21 H 25.471 -14.002 7.957 1.00 . A A . 115 LEU HD21 1 1
5 8605 1 1 66 LEU HD22 H 26.033 -13.807 6.289 1.00 . A A . 115 LEU HD22 1 1
5 8606 1 1 66 LEU HD23 H 26.147 -12.461 7.420 1.00 . A A . 115 LEU HD23 1 1
5 8607 1 1 66 LEU HG H 28.347 -13.460 7.137 1.00 . A A . 115 LEU HG 1 1
5 8608 1 1 66 LEU N N 28.834 -12.072 10.962 1.00 . A A . 115 LEU N 1 1
5 8609 1 1 66 LEU O O 26.347 -10.667 8.956 1.00 . A A . 115 LEU O 1 1
5 8610 1 1 67 ALA C C 25.126 -9.516 11.535 1.00 . A A . 116 ALA C 1 1
5 8611 1 1 67 ALA CA C 24.879 -11.028 11.380 1.00 . A A . 116 ALA CA 1 1
5 8612 1 1 67 ALA CB C 24.377 -11.631 12.695 1.00 . A A . 116 ALA CB 1 1
5 8613 1 1 67 ALA H H 26.456 -12.412 11.549 1.00 . A A . 116 ALA H 1 1
5 8614 1 1 67 ALA HA H 24.121 -11.189 10.616 1.00 . A A . 116 ALA HA 1 1
5 8615 1 1 67 ALA HB1 H 23.465 -11.138 13.002 1.00 . A A . 116 ALA HB1 1 1
5 8616 1 1 67 ALA HB2 H 25.129 -11.508 13.466 1.00 . A A . 116 ALA HB2 1 1
5 8617 1 1 67 ALA HB3 H 24.180 -12.686 12.557 1.00 . A A . 116 ALA HB3 1 1
5 8618 1 1 67 ALA N N 26.097 -11.721 10.963 1.00 . A A . 116 ALA N 1 1
5 8619 1 1 67 ALA O O 24.234 -8.730 11.274 1.00 . A A . 116 ALA O 1 1
5 8620 1 1 68 GLY C C 26.703 -6.902 10.841 1.00 . A A . 117 GLY C 1 1
5 8621 1 1 68 GLY CA C 26.774 -7.746 12.111 1.00 . A A . 117 GLY CA 1 1
5 8622 1 1 68 GLY H H 27.011 -9.848 12.129 1.00 . A A . 117 GLY H 1 1
5 8623 1 1 68 GLY HA2 H 26.139 -7.300 12.866 1.00 . A A . 117 GLY HA2 1 1
5 8624 1 1 68 GLY HA3 H 27.794 -7.736 12.470 1.00 . A A . 117 GLY HA3 1 1
5 8625 1 1 68 GLY N N 26.364 -9.146 11.932 1.00 . A A . 117 GLY N 1 1
5 8626 1 1 68 GLY O O 26.236 -5.752 10.876 1.00 . A A . 117 GLY O 1 1
5 8627 1 1 69 ALA C C 25.635 -6.680 7.929 1.00 . A A . 118 ALA C 1 1
5 8628 1 1 69 ALA CA C 27.095 -6.818 8.393 1.00 . A A . 118 ALA CA 1 1
5 8629 1 1 69 ALA CB C 27.903 -7.621 7.367 1.00 . A A . 118 ALA CB 1 1
5 8630 1 1 69 ALA H H 27.538 -8.380 9.770 1.00 . A A . 118 ALA H 1 1
5 8631 1 1 69 ALA HA H 27.539 -5.833 8.483 1.00 . A A . 118 ALA HA 1 1
5 8632 1 1 69 ALA HB1 H 27.878 -7.128 6.402 1.00 . A A . 118 ALA HB1 1 1
5 8633 1 1 69 ALA HB2 H 27.482 -8.617 7.273 1.00 . A A . 118 ALA HB2 1 1
5 8634 1 1 69 ALA HB3 H 28.927 -7.698 7.701 1.00 . A A . 118 ALA HB3 1 1
5 8635 1 1 69 ALA N N 27.159 -7.478 9.714 1.00 . A A . 118 ALA N 1 1
5 8636 1 1 69 ALA O O 25.185 -5.596 7.523 1.00 . A A . 118 ALA O 1 1
5 8637 1 1 70 LEU C C 22.564 -7.067 8.567 1.00 . A A . 119 LEU C 1 1
5 8638 1 1 70 LEU CA C 23.483 -7.885 7.633 1.00 . A A . 119 LEU CA 1 1
5 8639 1 1 70 LEU CB C 23.024 -9.367 7.593 1.00 . A A . 119 LEU CB 1 1
5 8640 1 1 70 LEU CD1 C 23.093 -11.696 6.528 1.00 . A A . 119 LEU CD1 1 1
5 8641 1 1 70 LEU CD2 C 24.068 -9.702 5.265 1.00 . A A . 119 LEU CD2 1 1
5 8642 1 1 70 LEU CG C 23.815 -10.335 6.651 1.00 . A A . 119 LEU CG 1 1
5 8643 1 1 70 LEU H H 25.321 -8.594 8.418 1.00 . A A . 119 LEU H 1 1
5 8644 1 1 70 LEU HA H 23.404 -7.470 6.633 1.00 . A A . 119 LEU HA 1 1
5 8645 1 1 70 LEU HB2 H 23.082 -9.762 8.604 1.00 . A A . 119 LEU HB2 1 1
5 8646 1 1 70 LEU HB3 H 21.979 -9.381 7.292 1.00 . A A . 119 LEU HB3 1 1
5 8647 1 1 70 LEU HD11 H 22.110 -11.557 6.093 1.00 . A A . 119 LEU HD11 1 1
5 8648 1 1 70 LEU HD12 H 22.988 -12.137 7.510 1.00 . A A . 119 LEU HD12 1 1
5 8649 1 1 70 LEU HD13 H 23.673 -12.362 5.903 1.00 . A A . 119 LEU HD13 1 1
5 8650 1 1 70 LEU HD21 H 24.662 -8.804 5.378 1.00 . A A . 119 LEU HD21 1 1
5 8651 1 1 70 LEU HD22 H 23.125 -9.447 4.793 1.00 . A A . 119 LEU HD22 1 1
5 8652 1 1 70 LEU HD23 H 24.603 -10.400 4.638 1.00 . A A . 119 LEU HD23 1 1
5 8653 1 1 70 LEU HG H 24.787 -10.537 7.096 1.00 . A A . 119 LEU HG 1 1
5 8654 1 1 70 LEU N N 24.897 -7.798 8.039 1.00 . A A . 119 LEU N 1 1
5 8655 1 1 70 LEU O O 21.423 -6.751 8.203 1.00 . A A . 119 LEU O 1 1
5 8656 1 1 71 ALA C C 22.024 -4.582 10.381 1.00 . A A . 120 ALA C 1 1
5 8657 1 1 71 ALA CA C 22.331 -6.005 10.815 1.00 . A A . 120 ALA CA 1 1
5 8658 1 1 71 ALA CB C 23.118 -5.970 12.122 1.00 . A A . 120 ALA CB 1 1
5 8659 1 1 71 ALA H H 23.986 -7.033 9.977 1.00 . A A . 120 ALA H 1 1
5 8660 1 1 71 ALA HA H 21.396 -6.533 11.002 1.00 . A A . 120 ALA HA 1 1
5 8661 1 1 71 ALA HB1 H 24.056 -5.444 11.976 1.00 . A A . 120 ALA HB1 1 1
5 8662 1 1 71 ALA HB2 H 23.331 -6.980 12.447 1.00 . A A . 120 ALA HB2 1 1
5 8663 1 1 71 ALA HB3 H 22.542 -5.467 12.893 1.00 . A A . 120 ALA HB3 1 1
5 8664 1 1 71 ALA N N 23.071 -6.750 9.775 1.00 . A A . 120 ALA N 1 1
5 8665 1 1 71 ALA O O 20.967 -4.067 10.699 1.00 . A A . 120 ALA O 1 1
5 8666 1 1 72 TYR C C 21.752 -2.572 8.032 1.00 . A A . 121 TYR C 1 1
5 8667 1 1 72 TYR CA C 22.806 -2.583 9.162 1.00 . A A . 121 TYR CA 1 1
5 8668 1 1 72 TYR CB C 24.163 -2.008 8.677 1.00 . A A . 121 TYR CB 1 1
5 8669 1 1 72 TYR CD1 C 24.490 0.331 9.662 1.00 . A A . 121 TYR CD1 1 1
5 8670 1 1 72 TYR CD2 C 23.861 0.175 7.363 1.00 . A A . 121 TYR CD2 1 1
5 8671 1 1 72 TYR CE1 C 24.489 1.710 9.570 1.00 . A A . 121 TYR CE1 1 1
5 8672 1 1 72 TYR CE2 C 23.864 1.549 7.270 1.00 . A A . 121 TYR CE2 1 1
5 8673 1 1 72 TYR CG C 24.174 -0.470 8.559 1.00 . A A . 121 TYR CG 1 1
5 8674 1 1 72 TYR CZ C 24.180 2.310 8.373 1.00 . A A . 121 TYR CZ 1 1
5 8675 1 1 72 TYR H H 23.805 -4.433 9.477 1.00 . A A . 121 TYR H 1 1
5 8676 1 1 72 TYR HA H 22.439 -1.971 9.984 1.00 . A A . 121 TYR HA 1 1
5 8677 1 1 72 TYR HB2 H 24.939 -2.296 9.379 1.00 . A A . 121 TYR HB2 1 1
5 8678 1 1 72 TYR HB3 H 24.413 -2.428 7.704 1.00 . A A . 121 TYR HB3 1 1
5 8679 1 1 72 TYR HD1 H 24.736 -0.143 10.607 1.00 . A A . 121 TYR HD1 1 1
5 8680 1 1 72 TYR HD2 H 23.611 -0.422 6.494 1.00 . A A . 121 TYR HD2 1 1
5 8681 1 1 72 TYR HE1 H 24.739 2.312 10.436 1.00 . A A . 121 TYR HE1 1 1
5 8682 1 1 72 TYR HE2 H 23.624 2.024 6.330 1.00 . A A . 121 TYR HE2 1 1
5 8683 1 1 72 TYR HH H 24.987 4.036 8.667 1.00 . A A . 121 TYR HH 1 1
5 8684 1 1 72 TYR N N 22.972 -3.956 9.669 1.00 . A A . 121 TYR N 1 1
5 8685 1 1 72 TYR O O 21.001 -1.610 7.879 1.00 . A A . 121 TYR O 1 1
5 8686 1 1 72 TYR OH O 24.173 3.684 8.279 1.00 . A A . 121 TYR OH 1 1
5 8687 1 1 73 ILE C C 19.284 -4.058 6.804 1.00 . A A . 122 ILE C 1 1
5 8688 1 1 73 ILE CA C 20.701 -3.894 6.202 1.00 . A A . 122 ILE CA 1 1
5 8689 1 1 73 ILE CB C 21.077 -5.165 5.341 1.00 . A A . 122 ILE CB 1 1
5 8690 1 1 73 ILE CD1 C 23.060 -6.258 4.045 1.00 . A A . 122 ILE CD1 1 1
5 8691 1 1 73 ILE CG1 C 22.524 -5.028 4.767 1.00 . A A . 122 ILE CG1 1 1
5 8692 1 1 73 ILE CG2 C 20.049 -5.421 4.210 1.00 . A A . 122 ILE CG2 1 1
5 8693 1 1 73 ILE H H 22.367 -4.385 7.429 1.00 . A A . 122 ILE H 1 1
5 8694 1 1 73 ILE HA H 20.714 -3.022 5.553 1.00 . A A . 122 ILE HA 1 1
5 8695 1 1 73 ILE HB H 21.050 -6.027 6.004 1.00 . A A . 122 ILE HB 1 1
5 8696 1 1 73 ILE HD11 H 22.448 -6.470 3.179 1.00 . A A . 122 ILE HD11 1 1
5 8697 1 1 73 ILE HD12 H 23.048 -7.107 4.712 1.00 . A A . 122 ILE HD12 1 1
5 8698 1 1 73 ILE HD13 H 24.074 -6.066 3.727 1.00 . A A . 122 ILE HD13 1 1
5 8699 1 1 73 ILE HG12 H 22.552 -4.207 4.061 1.00 . A A . 122 ILE HG12 1 1
5 8700 1 1 73 ILE HG13 H 23.208 -4.807 5.579 1.00 . A A . 122 ILE HG13 1 1
5 8701 1 1 73 ILE HG21 H 20.035 -4.579 3.528 1.00 . A A . 122 ILE HG21 1 1
5 8702 1 1 73 ILE HG22 H 19.058 -5.543 4.634 1.00 . A A . 122 ILE HG22 1 1
5 8703 1 1 73 ILE HG23 H 20.313 -6.319 3.666 1.00 . A A . 122 ILE HG23 1 1
5 8704 1 1 73 ILE N N 21.702 -3.679 7.268 1.00 . A A . 122 ILE N 1 1
5 8705 1 1 73 ILE O O 18.292 -3.571 6.246 1.00 . A A . 122 ILE O 1 1
5 8706 1 1 74 MET C C 17.419 -3.847 9.429 1.00 . A A . 123 MET C 1 1
5 8707 1 1 74 MET CA C 17.965 -5.067 8.651 1.00 . A A . 123 MET CA 1 1
5 8708 1 1 74 MET CB C 18.210 -6.254 9.624 1.00 . A A . 123 MET CB 1 1
5 8709 1 1 74 MET CE C 17.493 -9.093 8.381 1.00 . A A . 123 MET CE 1 1
5 8710 1 1 74 MET CG C 16.932 -6.972 10.094 1.00 . A A . 123 MET CG 1 1
5 8711 1 1 74 MET H H 20.066 -5.030 8.358 1.00 . A A . 123 MET H 1 1
5 8712 1 1 74 MET HA H 17.238 -5.367 7.900 1.00 . A A . 123 MET HA 1 1
5 8713 1 1 74 MET HB2 H 18.835 -6.985 9.127 1.00 . A A . 123 MET HB2 1 1
5 8714 1 1 74 MET HB3 H 18.744 -5.894 10.500 1.00 . A A . 123 MET HB3 1 1
5 8715 1 1 74 MET HE1 H 17.149 -9.796 7.636 1.00 . A A . 123 MET HE1 1 1
5 8716 1 1 74 MET HE2 H 17.790 -9.631 9.276 1.00 . A A . 123 MET HE2 1 1
5 8717 1 1 74 MET HE3 H 18.342 -8.549 7.993 1.00 . A A . 123 MET HE3 1 1
5 8718 1 1 74 MET HG2 H 17.177 -7.637 10.916 1.00 . A A . 123 MET HG2 1 1
5 8719 1 1 74 MET HG3 H 16.215 -6.236 10.438 1.00 . A A . 123 MET HG3 1 1
5 8720 1 1 74 MET N N 19.225 -4.734 7.958 1.00 . A A . 123 MET N 1 1
5 8721 1 1 74 MET O O 16.230 -3.532 9.365 1.00 . A A . 123 MET O 1 1
5 8722 1 1 74 MET SD S 16.166 -7.948 8.777 1.00 . A A . 123 MET SD 1 1
5 8723 1 1 75 ASP C C 17.647 -0.797 10.271 1.00 . A A . 124 ASP C 1 1
5 8724 1 1 75 ASP CA C 18.025 -2.055 11.056 1.00 . A A . 124 ASP CA 1 1
5 8725 1 1 75 ASP CB C 19.248 -1.788 11.978 1.00 . A A . 124 ASP CB 1 1
5 8726 1 1 75 ASP CG C 19.161 -0.477 12.788 1.00 . A A . 124 ASP CG 1 1
5 8727 1 1 75 ASP H H 19.259 -3.427 10.033 1.00 . A A . 124 ASP H 1 1
5 8728 1 1 75 ASP HA H 17.179 -2.352 11.672 1.00 . A A . 124 ASP HA 1 1
5 8729 1 1 75 ASP HB2 H 19.346 -2.614 12.678 1.00 . A A . 124 ASP HB2 1 1
5 8730 1 1 75 ASP HB3 H 20.145 -1.763 11.364 1.00 . A A . 124 ASP HB3 1 1
5 8731 1 1 75 ASP N N 18.332 -3.172 10.140 1.00 . A A . 124 ASP N 1 1
5 8732 1 1 75 ASP O O 16.654 -0.141 10.578 1.00 . A A . 124 ASP O 1 1
5 8733 1 1 75 ASP OD1 O 18.389 -0.415 13.761 1.00 . A A . 124 ASP OD1 1 1
5 8734 1 1 75 ASP OD2 O 19.869 0.498 12.449 1.00 . A A . 124 ASP OD2 1 1
5 8735 1 1 76 ASN C C 17.280 0.392 7.221 1.00 . A A . 125 ASN C 1 1
5 8736 1 1 76 ASN CA C 18.221 0.715 8.394 1.00 . A A . 125 ASN CA 1 1
5 8737 1 1 76 ASN CB C 19.576 1.283 7.899 1.00 . A A . 125 ASN CB 1 1
5 8738 1 1 76 ASN CG C 20.459 1.753 9.060 1.00 . A A . 125 ASN CG 1 1
5 8739 1 1 76 ASN H H 19.207 -1.058 9.048 1.00 . A A . 125 ASN H 1 1
5 8740 1 1 76 ASN HA H 17.731 1.474 9.003 1.00 . A A . 125 ASN HA 1 1
5 8741 1 1 76 ASN HB2 H 20.110 0.516 7.345 1.00 . A A . 125 ASN HB2 1 1
5 8742 1 1 76 ASN HB3 H 19.393 2.126 7.239 1.00 . A A . 125 ASN HB3 1 1
5 8743 1 1 76 ASN HD21 H 21.153 -0.083 9.325 1.00 . A A . 125 ASN HD21 1 1
5 8744 1 1 76 ASN HD22 H 21.772 1.106 10.408 1.00 . A A . 125 ASN HD22 1 1
5 8745 1 1 76 ASN N N 18.446 -0.477 9.246 1.00 . A A . 125 ASN N 1 1
5 8746 1 1 76 ASN ND2 N 21.205 0.832 9.656 1.00 . A A . 125 ASN ND2 1 1
5 8747 1 1 76 ASN O O 17.087 1.234 6.334 1.00 . A A . 125 ASN O 1 1
5 8748 1 1 76 ASN OD1 O 20.448 2.921 9.439 1.00 . A A . 125 ASN OD1 1 1
5 8749 1 1 77 LYS C C 16.051 -1.205 4.845 1.00 . A A . 126 LYS C 1 1
5 8750 1 1 77 LYS CA C 15.623 -1.281 6.328 1.00 . A A . 126 LYS CA 1 1
5 8751 1 1 77 LYS CB C 14.309 -0.472 6.608 1.00 . A A . 126 LYS CB 1 1
5 8752 1 1 77 LYS CD C 13.469 -1.996 8.542 1.00 . A A . 126 LYS CD 1 1
5 8753 1 1 77 LYS CE C 12.358 -2.684 7.723 1.00 . A A . 126 LYS CE 1 1
5 8754 1 1 77 LYS CG C 13.787 -0.553 8.071 1.00 . A A . 126 LYS CG 1 1
5 8755 1 1 77 LYS H H 17.040 -1.491 7.886 1.00 . A A . 126 LYS H 1 1
5 8756 1 1 77 LYS HA H 15.434 -2.324 6.558 1.00 . A A . 126 LYS HA 1 1
5 8757 1 1 77 LYS HB2 H 14.496 0.573 6.383 1.00 . A A . 126 LYS HB2 1 1
5 8758 1 1 77 LYS HB3 H 13.523 -0.830 5.945 1.00 . A A . 126 LYS HB3 1 1
5 8759 1 1 77 LYS HD2 H 14.371 -2.595 8.473 1.00 . A A . 126 LYS HD2 1 1
5 8760 1 1 77 LYS HD3 H 13.159 -1.954 9.584 1.00 . A A . 126 LYS HD3 1 1
5 8761 1 1 77 LYS HE2 H 12.666 -2.753 6.688 1.00 . A A . 126 LYS HE2 1 1
5 8762 1 1 77 LYS HE3 H 12.198 -3.682 8.114 1.00 . A A . 126 LYS HE3 1 1
5 8763 1 1 77 LYS HG2 H 14.542 -0.139 8.733 1.00 . A A . 126 LYS HG2 1 1
5 8764 1 1 77 LYS HG3 H 12.885 0.049 8.150 1.00 . A A . 126 LYS HG3 1 1
5 8765 1 1 77 LYS HZ1 H 10.758 -1.862 8.779 1.00 . A A . 126 LYS HZ1 1 1
5 8766 1 1 77 LYS HZ2 H 10.346 -2.422 7.239 1.00 . A A . 126 LYS HZ2 1 1
5 8767 1 1 77 LYS HZ3 H 11.197 -0.975 7.411 1.00 . A A . 126 LYS HZ3 1 1
5 8768 1 1 77 LYS N N 16.708 -0.842 7.235 1.00 . A A . 126 LYS N 1 1
5 8769 1 1 77 LYS NZ N 11.077 -1.935 7.792 1.00 . A A . 126 LYS NZ 1 1
5 8770 1 1 77 LYS O O 15.228 -0.946 3.951 1.00 . A A . 126 LYS O 1 1
5 8771 1 1 78 LEU C C 17.346 -2.604 2.415 1.00 . A A . 127 LEU C 1 1
5 8772 1 1 78 LEU CA C 17.947 -1.460 3.259 1.00 . A A . 127 LEU CA 1 1
5 8773 1 1 78 LEU CB C 19.493 -1.580 3.354 1.00 . A A . 127 LEU CB 1 1
5 8774 1 1 78 LEU CD1 C 21.742 -0.791 4.316 1.00 . A A . 127 LEU CD1 1 1
5 8775 1 1 78 LEU CD2 C 19.915 0.922 3.792 1.00 . A A . 127 LEU CD2 1 1
5 8776 1 1 78 LEU CG C 20.219 -0.523 4.257 1.00 . A A . 127 LEU CG 1 1
5 8777 1 1 78 LEU H H 17.934 -1.678 5.364 1.00 . A A . 127 LEU H 1 1
5 8778 1 1 78 LEU HA H 17.697 -0.509 2.791 1.00 . A A . 127 LEU HA 1 1
5 8779 1 1 78 LEU HB2 H 19.728 -2.569 3.738 1.00 . A A . 127 LEU HB2 1 1
5 8780 1 1 78 LEU HB3 H 19.901 -1.504 2.349 1.00 . A A . 127 LEU HB3 1 1
5 8781 1 1 78 LEU HD11 H 21.921 -1.785 4.709 1.00 . A A . 127 LEU HD11 1 1
5 8782 1 1 78 LEU HD12 H 22.216 -0.068 4.966 1.00 . A A . 127 LEU HD12 1 1
5 8783 1 1 78 LEU HD13 H 22.170 -0.717 3.324 1.00 . A A . 127 LEU HD13 1 1
5 8784 1 1 78 LEU HD21 H 20.418 1.626 4.441 1.00 . A A . 127 LEU HD21 1 1
5 8785 1 1 78 LEU HD22 H 18.850 1.102 3.836 1.00 . A A . 127 LEU HD22 1 1
5 8786 1 1 78 LEU HD23 H 20.260 1.063 2.775 1.00 . A A . 127 LEU HD23 1 1
5 8787 1 1 78 LEU HG H 19.843 -0.621 5.275 1.00 . A A . 127 LEU HG 1 1
5 8788 1 1 78 LEU N N 17.355 -1.466 4.603 1.00 . A A . 127 LEU N 1 1
5 8789 1 1 78 LEU O O 16.984 -2.412 1.247 1.00 . A A . 127 LEU O 1 1
5 8790 1 1 79 ALA C C 16.083 -5.918 3.559 1.00 . A A . 128 ALA C 1 1
5 8791 1 1 79 ALA CA C 16.557 -4.964 2.460 1.00 . A A . 128 ALA CA 1 1
5 8792 1 1 79 ALA CB C 17.505 -5.703 1.497 1.00 . A A . 128 ALA CB 1 1
5 8793 1 1 79 ALA H H 17.548 -3.855 3.973 1.00 . A A . 128 ALA H 1 1
5 8794 1 1 79 ALA HA H 15.690 -4.624 1.893 1.00 . A A . 128 ALA HA 1 1
5 8795 1 1 79 ALA HB1 H 16.974 -6.503 0.994 1.00 . A A . 128 ALA HB1 1 1
5 8796 1 1 79 ALA HB2 H 18.344 -6.120 2.045 1.00 . A A . 128 ALA HB2 1 1
5 8797 1 1 79 ALA HB3 H 17.879 -5.008 0.762 1.00 . A A . 128 ALA HB3 1 1
5 8798 1 1 79 ALA N N 17.207 -3.781 3.054 1.00 . A A . 128 ALA N 1 1
5 8799 1 1 79 ALA O O 16.664 -5.956 4.653 1.00 . A A . 128 ALA O 1 1
5 8800 1 1 80 GLN C C 15.341 -9.035 3.682 1.00 . A A . 129 GLN C 1 1
5 8801 1 1 80 GLN CA C 14.572 -7.786 4.106 1.00 . A A . 129 GLN CA 1 1
5 8802 1 1 80 GLN CB C 13.053 -8.036 3.950 1.00 . A A . 129 GLN CB 1 1
5 8803 1 1 80 GLN CD C 10.996 -9.393 4.691 1.00 . A A . 129 GLN CD 1 1
5 8804 1 1 80 GLN CG C 12.481 -9.097 4.918 1.00 . A A . 129 GLN CG 1 1
5 8805 1 1 80 GLN H H 14.513 -6.473 2.450 1.00 . A A . 129 GLN H 1 1
5 8806 1 1 80 GLN HA H 14.797 -7.550 5.146 1.00 . A A . 129 GLN HA 1 1
5 8807 1 1 80 GLN HB2 H 12.537 -7.106 4.114 1.00 . A A . 129 GLN HB2 1 1
5 8808 1 1 80 GLN HB3 H 12.857 -8.362 2.934 1.00 . A A . 129 GLN HB3 1 1
5 8809 1 1 80 GLN HE21 H 10.458 -7.956 5.954 1.00 . A A . 129 GLN HE21 1 1
5 8810 1 1 80 GLN HE22 H 9.164 -8.835 5.225 1.00 . A A . 129 GLN HE22 1 1
5 8811 1 1 80 GLN HG2 H 13.037 -10.020 4.791 1.00 . A A . 129 GLN HG2 1 1
5 8812 1 1 80 GLN HG3 H 12.615 -8.752 5.938 1.00 . A A . 129 GLN HG3 1 1
5 8813 1 1 80 GLN N N 15.015 -6.670 3.265 1.00 . A A . 129 GLN N 1 1
5 8814 1 1 80 GLN NE2 N 10.118 -8.652 5.355 1.00 . A A . 129 GLN NE2 1 1
5 8815 1 1 80 GLN O O 15.432 -9.329 2.490 1.00 . A A . 129 GLN O 1 1
5 8816 1 1 80 GLN OE1 O 10.640 -10.278 3.918 1.00 . A A . 129 GLN OE1 1 1
5 8817 1 1 81 ILE C C 15.950 -12.197 4.910 1.00 . A A . 130 ILE C 1 1
5 8818 1 1 81 ILE CA C 16.686 -10.968 4.367 1.00 . A A . 130 ILE CA 1 1
5 8819 1 1 81 ILE CB C 18.133 -10.887 4.976 1.00 . A A . 130 ILE CB 1 1
5 8820 1 1 81 ILE CD1 C 20.161 -9.303 5.252 1.00 . A A . 130 ILE CD1 1 1
5 8821 1 1 81 ILE CG1 C 18.793 -9.508 4.638 1.00 . A A . 130 ILE CG1 1 1
5 8822 1 1 81 ILE CG2 C 19.019 -12.067 4.468 1.00 . A A . 130 ILE CG2 1 1
5 8823 1 1 81 ILE H H 15.741 -9.497 5.576 1.00 . A A . 130 ILE H 1 1
5 8824 1 1 81 ILE HA H 16.785 -11.073 3.281 1.00 . A A . 130 ILE HA 1 1
5 8825 1 1 81 ILE HB H 18.049 -10.976 6.057 1.00 . A A . 130 ILE HB 1 1
5 8826 1 1 81 ILE HD11 H 20.834 -10.070 4.889 1.00 . A A . 130 ILE HD11 1 1
5 8827 1 1 81 ILE HD12 H 20.092 -9.361 6.329 1.00 . A A . 130 ILE HD12 1 1
5 8828 1 1 81 ILE HD13 H 20.538 -8.334 4.966 1.00 . A A . 130 ILE HD13 1 1
5 8829 1 1 81 ILE HG12 H 18.904 -9.413 3.565 1.00 . A A . 130 ILE HG12 1 1
5 8830 1 1 81 ILE HG13 H 18.151 -8.706 4.994 1.00 . A A . 130 ILE HG13 1 1
5 8831 1 1 81 ILE HG21 H 18.559 -13.011 4.734 1.00 . A A . 130 ILE HG21 1 1
5 8832 1 1 81 ILE HG22 H 20.000 -12.015 4.924 1.00 . A A . 130 ILE HG22 1 1
5 8833 1 1 81 ILE HG23 H 19.126 -12.014 3.391 1.00 . A A . 130 ILE HG23 1 1
5 8834 1 1 81 ILE N N 15.891 -9.763 4.648 1.00 . A A . 130 ILE N 1 1
5 8835 1 1 81 ILE O O 15.743 -12.328 6.120 1.00 . A A . 130 ILE O 1 1
5 8836 1 1 82 GLU C C 16.020 -15.439 3.977 1.00 . A A . 131 GLU C 1 1
5 8837 1 1 82 GLU CA C 14.953 -14.380 4.288 1.00 . A A . 131 GLU CA 1 1
5 8838 1 1 82 GLU CB C 13.667 -14.636 3.462 1.00 . A A . 131 GLU CB 1 1
5 8839 1 1 82 GLU CD C 12.661 -14.972 1.089 1.00 . A A . 131 GLU CD 1 1
5 8840 1 1 82 GLU CG C 13.861 -14.509 1.933 1.00 . A A . 131 GLU CG 1 1
5 8841 1 1 82 GLU H H 15.589 -12.786 3.045 1.00 . A A . 131 GLU H 1 1
5 8842 1 1 82 GLU HA H 14.715 -14.432 5.351 1.00 . A A . 131 GLU HA 1 1
5 8843 1 1 82 GLU HB2 H 13.303 -15.635 3.680 1.00 . A A . 131 GLU HB2 1 1
5 8844 1 1 82 GLU HB3 H 12.911 -13.920 3.767 1.00 . A A . 131 GLU HB3 1 1
5 8845 1 1 82 GLU HG2 H 14.056 -13.471 1.694 1.00 . A A . 131 GLU HG2 1 1
5 8846 1 1 82 GLU HG3 H 14.730 -15.099 1.653 1.00 . A A . 131 GLU HG3 1 1
5 8847 1 1 82 GLU N N 15.512 -13.052 3.987 1.00 . A A . 131 GLU N 1 1
5 8848 1 1 82 GLU O O 17.131 -15.100 3.554 1.00 . A A . 131 GLU O 1 1
5 8849 1 1 82 GLU OE1 O 12.867 -15.399 -0.068 1.00 . A A . 131 GLU OE1 1 1
5 8850 1 1 82 GLU OE2 O 11.506 -14.899 1.564 1.00 . A A . 131 GLU OE2 1 1
5 8851 1 1 83 GLY C C 15.864 -19.113 3.680 1.00 . A A . 132 GLY C 1 1
5 8852 1 1 83 GLY CA C 16.601 -17.816 3.945 1.00 . A A . 132 GLY CA 1 1
5 8853 1 1 83 GLY H H 14.798 -16.909 4.554 1.00 . A A . 132 GLY H 1 1
5 8854 1 1 83 GLY HA2 H 17.221 -17.584 3.087 1.00 . A A . 132 GLY HA2 1 1
5 8855 1 1 83 GLY HA3 H 17.238 -17.952 4.810 1.00 . A A . 132 GLY HA3 1 1
5 8856 1 1 83 GLY N N 15.689 -16.710 4.207 1.00 . A A . 132 GLY N 1 1
5 8857 1 1 83 GLY O O 14.667 -19.216 3.958 1.00 . A A . 132 GLY O 1 1
5 8858 1 1 84 VAL C C 17.240 -22.434 3.078 1.00 . A A . 133 VAL C 1 1
5 8859 1 1 84 VAL CA C 16.080 -21.454 2.850 1.00 . A A . 133 VAL CA 1 1
5 8860 1 1 84 VAL CB C 15.545 -21.658 1.362 1.00 . A A . 133 VAL CB 1 1
5 8861 1 1 84 VAL CG1 C 15.008 -23.103 1.144 1.00 . A A . 133 VAL CG1 1 1
5 8862 1 1 84 VAL CG2 C 14.462 -20.617 0.975 1.00 . A A . 133 VAL CG2 1 1
5 8863 1 1 84 VAL H H 17.516 -19.901 2.883 1.00 . A A . 133 VAL H 1 1
5 8864 1 1 84 VAL HA H 15.276 -21.675 3.551 1.00 . A A . 133 VAL HA 1 1
5 8865 1 1 84 VAL HB H 16.389 -21.518 0.687 1.00 . A A . 133 VAL HB 1 1
5 8866 1 1 84 VAL HG11 H 14.661 -23.216 0.122 1.00 . A A . 133 VAL HG11 1 1
5 8867 1 1 84 VAL HG12 H 14.185 -23.295 1.819 1.00 . A A . 133 VAL HG12 1 1
5 8868 1 1 84 VAL HG13 H 15.797 -23.823 1.332 1.00 . A A . 133 VAL HG13 1 1
5 8869 1 1 84 VAL HG21 H 13.622 -20.697 1.649 1.00 . A A . 133 VAL HG21 1 1
5 8870 1 1 84 VAL HG22 H 14.123 -20.792 -0.040 1.00 . A A . 133 VAL HG22 1 1
5 8871 1 1 84 VAL HG23 H 14.875 -19.619 1.042 1.00 . A A . 133 VAL HG23 1 1
5 8872 1 1 84 VAL N N 16.584 -20.093 3.118 1.00 . A A . 133 VAL N 1 1
5 8873 1 1 84 VAL O O 18.365 -22.186 2.613 1.00 . A A . 133 VAL O 1 1
5 8874 1 1 85 VAL C C 17.349 -25.902 3.216 1.00 . A A . 134 VAL C 1 1
5 8875 1 1 85 VAL CA C 17.920 -24.652 3.942 1.00 . A A . 134 VAL CA 1 1
5 8876 1 1 85 VAL CB C 18.275 -24.924 5.459 1.00 . A A . 134 VAL CB 1 1
5 8877 1 1 85 VAL CG1 C 17.023 -25.149 6.354 1.00 . A A . 134 VAL CG1 1 1
5 8878 1 1 85 VAL CG2 C 19.304 -26.078 5.579 1.00 . A A . 134 VAL CG2 1 1
5 8879 1 1 85 VAL H H 16.096 -23.611 4.223 1.00 . A A . 134 VAL H 1 1
5 8880 1 1 85 VAL HA H 18.851 -24.369 3.441 1.00 . A A . 134 VAL HA 1 1
5 8881 1 1 85 VAL HB H 18.764 -24.022 5.832 1.00 . A A . 134 VAL HB 1 1
5 8882 1 1 85 VAL HG11 H 16.480 -26.023 6.015 1.00 . A A . 134 VAL HG11 1 1
5 8883 1 1 85 VAL HG12 H 16.372 -24.285 6.301 1.00 . A A . 134 VAL HG12 1 1
5 8884 1 1 85 VAL HG13 H 17.330 -25.297 7.382 1.00 . A A . 134 VAL HG13 1 1
5 8885 1 1 85 VAL HG21 H 18.881 -26.991 5.177 1.00 . A A . 134 VAL HG21 1 1
5 8886 1 1 85 VAL HG22 H 19.566 -26.235 6.617 1.00 . A A . 134 VAL HG22 1 1
5 8887 1 1 85 VAL HG23 H 20.201 -25.829 5.026 1.00 . A A . 134 VAL HG23 1 1
5 8888 1 1 85 VAL N N 16.973 -23.537 3.793 1.00 . A A . 134 VAL N 1 1
5 8889 1 1 85 VAL O O 16.592 -26.697 3.798 1.00 . A A . 134 VAL O 1 1
5 8890 1 1 86 PRO C C 17.890 -28.508 1.328 1.00 . A A . 135 PRO C 1 1
5 8891 1 1 86 PRO CA C 17.127 -27.188 1.080 1.00 . A A . 135 PRO CA 1 1
5 8892 1 1 86 PRO CB C 17.296 -26.676 -0.377 1.00 . A A . 135 PRO CB 1 1
5 8893 1 1 86 PRO CD C 18.514 -25.159 1.057 1.00 . A A . 135 PRO CD 1 1
5 8894 1 1 86 PRO CG C 18.496 -25.779 -0.331 1.00 . A A . 135 PRO CG 1 1
5 8895 1 1 86 PRO HA H 16.069 -27.353 1.290 1.00 . A A . 135 PRO HA 1 1
5 8896 1 1 86 PRO HB2 H 17.442 -27.509 -1.059 1.00 . A A . 135 PRO HB2 1 1
5 8897 1 1 86 PRO HB3 H 16.407 -26.128 -0.672 1.00 . A A . 135 PRO HB3 1 1
5 8898 1 1 86 PRO HD2 H 19.528 -25.124 1.447 1.00 . A A . 135 PRO HD2 1 1
5 8899 1 1 86 PRO HD3 H 18.096 -24.157 1.032 1.00 . A A . 135 PRO HD3 1 1
5 8900 1 1 86 PRO HG2 H 19.400 -26.360 -0.500 1.00 . A A . 135 PRO HG2 1 1
5 8901 1 1 86 PRO HG3 H 18.413 -25.007 -1.091 1.00 . A A . 135 PRO HG3 1 1
5 8902 1 1 86 PRO N N 17.654 -26.064 1.885 1.00 . A A . 135 PRO N 1 1
5 8903 1 1 86 PRO O O 17.354 -29.592 1.094 1.00 . A A . 135 PRO O 1 1
5 8904 1 1 87 PHE C C 19.675 -30.199 3.428 1.00 . A A . 136 PHE C 1 1
5 8905 1 1 87 PHE CA C 20.002 -29.573 2.060 1.00 . A A . 136 PHE CA 1 1
5 8906 1 1 87 PHE CB C 21.494 -29.157 1.996 1.00 . A A . 136 PHE CB 1 1
5 8907 1 1 87 PHE CD1 C 22.234 -29.153 -0.448 1.00 . A A . 136 PHE CD1 1 1
5 8908 1 1 87 PHE CD2 C 21.892 -27.038 0.620 1.00 . A A . 136 PHE CD2 1 1
5 8909 1 1 87 PHE CE1 C 22.576 -28.498 -1.620 1.00 . A A . 136 PHE CE1 1 1
5 8910 1 1 87 PHE CE2 C 22.236 -26.387 -0.552 1.00 . A A . 136 PHE CE2 1 1
5 8911 1 1 87 PHE CG C 21.887 -28.436 0.697 1.00 . A A . 136 PHE CG 1 1
5 8912 1 1 87 PHE CZ C 22.576 -27.118 -1.672 1.00 . A A . 136 PHE CZ 1 1
5 8913 1 1 87 PHE H H 19.491 -27.513 1.998 1.00 . A A . 136 PHE H 1 1
5 8914 1 1 87 PHE HA H 19.807 -30.312 1.286 1.00 . A A . 136 PHE HA 1 1
5 8915 1 1 87 PHE HB2 H 21.717 -28.499 2.829 1.00 . A A . 136 PHE HB2 1 1
5 8916 1 1 87 PHE HB3 H 22.114 -30.045 2.085 1.00 . A A . 136 PHE HB3 1 1
5 8917 1 1 87 PHE HD1 H 22.239 -30.236 -0.419 1.00 . A A . 136 PHE HD1 1 1
5 8918 1 1 87 PHE HD2 H 21.625 -26.459 1.495 1.00 . A A . 136 PHE HD2 1 1
5 8919 1 1 87 PHE HE1 H 22.847 -29.070 -2.501 1.00 . A A . 136 PHE HE1 1 1
5 8920 1 1 87 PHE HE2 H 22.236 -25.305 -0.592 1.00 . A A . 136 PHE HE2 1 1
5 8921 1 1 87 PHE HZ H 22.843 -26.610 -2.593 1.00 . A A . 136 PHE HZ 1 1
5 8922 1 1 87 PHE N N 19.139 -28.403 1.807 1.00 . A A . 136 PHE N 1 1
5 8923 1 1 87 PHE O O 19.844 -31.405 3.623 1.00 . A A . 136 PHE O 1 1
5 8924 1 1 88 GLY C C 19.944 -30.105 6.648 1.00 . A A . 137 GLY C 1 1
5 8925 1 1 88 GLY CA C 18.788 -29.806 5.695 1.00 . A A . 137 GLY CA 1 1
5 8926 1 1 88 GLY H H 19.098 -28.410 4.127 1.00 . A A . 137 GLY H 1 1
5 8927 1 1 88 GLY HA2 H 18.172 -29.031 6.135 1.00 . A A . 137 GLY HA2 1 1
5 8928 1 1 88 GLY HA3 H 18.183 -30.702 5.599 1.00 . A A . 137 GLY HA3 1 1
5 8929 1 1 88 GLY N N 19.192 -29.357 4.359 1.00 . A A . 137 GLY N 1 1
5 8930 1 1 88 GLY O O 19.702 -30.507 7.789 1.00 . A A . 137 GLY O 1 1
5 8931 1 1 89 ALA C C 22.585 -29.266 8.240 1.00 . A A . 138 ALA C 1 1
5 8932 1 1 89 ALA CA C 22.420 -30.166 6.984 1.00 . A A . 138 ALA CA 1 1
5 8933 1 1 89 ALA CB C 23.659 -30.091 6.071 1.00 . A A . 138 ALA CB 1 1
5 8934 1 1 89 ALA H H 21.301 -29.417 5.329 1.00 . A A . 138 ALA H 1 1
5 8935 1 1 89 ALA HA H 22.327 -31.190 7.322 1.00 . A A . 138 ALA HA 1 1
5 8936 1 1 89 ALA HB1 H 24.540 -30.418 6.610 1.00 . A A . 138 ALA HB1 1 1
5 8937 1 1 89 ALA HB2 H 23.803 -29.074 5.735 1.00 . A A . 138 ALA HB2 1 1
5 8938 1 1 89 ALA HB3 H 23.514 -30.732 5.209 1.00 . A A . 138 ALA HB3 1 1
5 8939 1 1 89 ALA N N 21.195 -29.845 6.205 1.00 . A A . 138 ALA N 1 1
5 8940 1 1 89 ALA O O 23.441 -29.529 9.084 1.00 . A A . 138 ALA O 1 1
5 8941 1 1 90 ASN C C 21.278 -27.912 10.824 1.00 . A A . 139 ASN C 1 1
5 8942 1 1 90 ASN CA C 21.730 -27.267 9.497 1.00 . A A . 139 ASN CA 1 1
5 8943 1 1 90 ASN CB C 20.811 -26.050 9.179 1.00 . A A . 139 ASN CB 1 1
5 8944 1 1 90 ASN CG C 19.295 -26.344 9.173 1.00 . A A . 139 ASN CG 1 1
5 8945 1 1 90 ASN H H 21.099 -28.070 7.625 1.00 . A A . 139 ASN H 1 1
5 8946 1 1 90 ASN HA H 22.742 -26.906 9.625 1.00 . A A . 139 ASN HA 1 1
5 8947 1 1 90 ASN HB2 H 20.996 -25.272 9.912 1.00 . A A . 139 ASN HB2 1 1
5 8948 1 1 90 ASN HB3 H 21.075 -25.663 8.202 1.00 . A A . 139 ASN HB3 1 1
5 8949 1 1 90 ASN HD21 H 19.539 -28.203 8.501 1.00 . A A . 139 ASN HD21 1 1
5 8950 1 1 90 ASN HD22 H 17.911 -27.725 8.789 1.00 . A A . 139 ASN HD22 1 1
5 8951 1 1 90 ASN N N 21.734 -28.221 8.351 1.00 . A A . 139 ASN N 1 1
5 8952 1 1 90 ASN ND2 N 18.879 -27.544 8.775 1.00 . A A . 139 ASN ND2 1 1
5 8953 1 1 90 ASN O O 21.536 -27.359 11.897 1.00 . A A . 139 ASN O 1 1
5 8954 1 1 90 ASN OD1 O 18.492 -25.472 9.489 1.00 . A A . 139 ASN OD1 1 1
5 8955 1 1 91 ASN C C 21.008 -30.416 12.757 1.00 . A A . 140 ASN C 1 1
5 8956 1 1 91 ASN CA C 19.958 -29.722 11.869 1.00 . A A . 140 ASN CA 1 1
5 8957 1 1 91 ASN CB C 18.890 -30.730 11.371 1.00 . A A . 140 ASN CB 1 1
5 8958 1 1 91 ASN CG C 18.041 -31.331 12.497 1.00 . A A . 140 ASN CG 1 1
5 8959 1 1 91 ASN H H 20.543 -29.498 9.850 1.00 . A A . 140 ASN H 1 1
5 8960 1 1 91 ASN HA H 19.461 -28.950 12.453 1.00 . A A . 140 ASN HA 1 1
5 8961 1 1 91 ASN HB2 H 18.223 -30.222 10.683 1.00 . A A . 140 ASN HB2 1 1
5 8962 1 1 91 ASN HB3 H 19.379 -31.537 10.838 1.00 . A A . 140 ASN HB3 1 1
5 8963 1 1 91 ASN HD21 H 19.318 -32.840 12.740 1.00 . A A . 140 ASN HD21 1 1
5 8964 1 1 91 ASN HD22 H 17.941 -32.847 13.785 1.00 . A A . 140 ASN HD22 1 1
5 8965 1 1 91 ASN N N 20.599 -29.065 10.725 1.00 . A A . 140 ASN N 1 1
5 8966 1 1 91 ASN ND2 N 18.479 -32.450 13.065 1.00 . A A . 140 ASN ND2 1 1
5 8967 1 1 91 ASN O O 21.068 -30.181 13.968 1.00 . A A . 140 ASN O 1 1
5 8968 1 1 91 ASN OD1 O 16.993 -30.788 12.856 1.00 . A A . 140 ASN OD1 1 1
5 8969 1 1 92 ALA C C 24.223 -31.290 12.835 1.00 . A A . 141 ALA C 1 1
5 8970 1 1 92 ALA CA C 22.878 -32.035 12.836 1.00 . A A . 141 ALA CA 1 1
5 8971 1 1 92 ALA CB C 23.028 -33.412 12.178 1.00 . A A . 141 ALA CB 1 1
5 8972 1 1 92 ALA H H 21.755 -31.366 11.166 1.00 . A A . 141 ALA H 1 1
5 8973 1 1 92 ALA HA H 22.560 -32.187 13.868 1.00 . A A . 141 ALA HA 1 1
5 8974 1 1 92 ALA HB1 H 23.760 -34.001 12.718 1.00 . A A . 141 ALA HB1 1 1
5 8975 1 1 92 ALA HB2 H 23.349 -33.296 11.151 1.00 . A A . 141 ALA HB2 1 1
5 8976 1 1 92 ALA HB3 H 22.075 -33.927 12.197 1.00 . A A . 141 ALA HB3 1 1
5 8977 1 1 92 ALA N N 21.837 -31.262 12.134 1.00 . A A . 141 ALA N 1 1
5 8978 1 1 92 ALA O O 24.999 -31.382 13.794 1.00 . A A . 141 ALA O 1 1
5 8979 1 1 93 PHE C C 25.599 -28.355 11.431 1.00 . A A . 142 PHE C 1 1
5 8980 1 1 93 PHE CA C 25.789 -29.879 11.508 1.00 . A A . 142 PHE CA 1 1
5 8981 1 1 93 PHE CB C 26.443 -30.406 10.190 1.00 . A A . 142 PHE CB 1 1
5 8982 1 1 93 PHE CD1 C 25.799 -32.807 9.644 1.00 . A A . 142 PHE CD1 1 1
5 8983 1 1 93 PHE CD2 C 27.903 -32.429 10.716 1.00 . A A . 142 PHE CD2 1 1
5 8984 1 1 93 PHE CE1 C 26.043 -34.169 9.649 1.00 . A A . 142 PHE CE1 1 1
5 8985 1 1 93 PHE CE2 C 28.146 -33.791 10.715 1.00 . A A . 142 PHE CE2 1 1
5 8986 1 1 93 PHE CG C 26.722 -31.911 10.180 1.00 . A A . 142 PHE CG 1 1
5 8987 1 1 93 PHE CZ C 27.217 -34.659 10.182 1.00 . A A . 142 PHE CZ 1 1
5 8988 1 1 93 PHE H H 23.789 -30.458 11.067 1.00 . A A . 142 PHE H 1 1
5 8989 1 1 93 PHE HA H 26.454 -30.098 12.339 1.00 . A A . 142 PHE HA 1 1
5 8990 1 1 93 PHE HB2 H 25.792 -30.177 9.349 1.00 . A A . 142 PHE HB2 1 1
5 8991 1 1 93 PHE HB3 H 27.386 -29.895 10.039 1.00 . A A . 142 PHE HB3 1 1
5 8992 1 1 93 PHE HD1 H 24.876 -32.431 9.217 1.00 . A A . 142 PHE HD1 1 1
5 8993 1 1 93 PHE HD2 H 28.639 -31.754 11.133 1.00 . A A . 142 PHE HD2 1 1
5 8994 1 1 93 PHE HE1 H 25.315 -34.851 9.228 1.00 . A A . 142 PHE HE1 1 1
5 8995 1 1 93 PHE HE2 H 29.069 -34.175 11.136 1.00 . A A . 142 PHE HE2 1 1
5 8996 1 1 93 PHE HZ H 27.407 -35.725 10.189 1.00 . A A . 142 PHE HZ 1 1
5 8997 1 1 93 PHE N N 24.494 -30.560 11.742 1.00 . A A . 142 PHE N 1 1
5 8998 1 1 93 PHE O O 24.474 -27.855 11.463 1.00 . A A . 142 PHE O 1 1
5 8999 1 1 94 THR C C 26.999 -25.939 9.590 1.00 . A A . 143 THR C 1 1
5 9000 1 1 94 THR CA C 26.730 -26.174 11.095 1.00 . A A . 143 THR CA 1 1
5 9001 1 1 94 THR CB C 27.785 -25.445 12.008 1.00 . A A . 143 THR CB 1 1
5 9002 1 1 94 THR CG2 C 29.205 -26.038 11.907 1.00 . A A . 143 THR CG2 1 1
5 9003 1 1 94 THR H H 27.584 -28.088 11.425 1.00 . A A . 143 THR H 1 1
5 9004 1 1 94 THR HA H 25.744 -25.775 11.340 1.00 . A A . 143 THR HA 1 1
5 9005 1 1 94 THR HB H 27.454 -25.554 13.036 1.00 . A A . 143 THR HB 1 1
5 9006 1 1 94 THR HG1 H 26.948 -23.671 11.857 1.00 . A A . 143 THR HG1 1 1
5 9007 1 1 94 THR HG21 H 29.876 -25.506 12.568 1.00 . A A . 143 THR HG21 1 1
5 9008 1 1 94 THR HG22 H 29.565 -25.948 10.890 1.00 . A A . 143 THR HG22 1 1
5 9009 1 1 94 THR HG23 H 29.181 -27.083 12.183 1.00 . A A . 143 THR HG23 1 1
5 9010 1 1 94 THR N N 26.724 -27.625 11.339 1.00 . A A . 143 THR N 1 1
5 9011 1 1 94 THR O O 28.090 -26.237 9.087 1.00 . A A . 143 THR O 1 1
5 9012 1 1 94 THR OG1 O 27.824 -24.045 11.716 1.00 . A A . 143 THR OG1 1 1
5 9013 1 1 95 MET C C 25.739 -23.825 6.989 1.00 . A A . 144 MET C 1 1
5 9014 1 1 95 MET CA C 26.084 -25.275 7.387 1.00 . A A . 144 MET CA 1 1
5 9015 1 1 95 MET CB C 25.138 -26.269 6.633 1.00 . A A . 144 MET CB 1 1
5 9016 1 1 95 MET CE C 23.411 -26.581 3.962 1.00 . A A . 144 MET CE 1 1
5 9017 1 1 95 MET CG C 23.641 -25.898 6.649 1.00 . A A . 144 MET CG 1 1
5 9018 1 1 95 MET H H 25.158 -25.190 9.307 1.00 . A A . 144 MET H 1 1
5 9019 1 1 95 MET HA H 27.113 -25.477 7.085 1.00 . A A . 144 MET HA 1 1
5 9020 1 1 95 MET HB2 H 25.454 -26.326 5.598 1.00 . A A . 144 MET HB2 1 1
5 9021 1 1 95 MET HB3 H 25.249 -27.253 7.075 1.00 . A A . 144 MET HB3 1 1
5 9022 1 1 95 MET HE1 H 24.444 -26.898 3.986 1.00 . A A . 144 MET HE1 1 1
5 9023 1 1 95 MET HE2 H 23.363 -25.523 3.750 1.00 . A A . 144 MET HE2 1 1
5 9024 1 1 95 MET HE3 H 22.888 -27.123 3.190 1.00 . A A . 144 MET HE3 1 1
5 9025 1 1 95 MET HG2 H 23.264 -26.019 7.655 1.00 . A A . 144 MET HG2 1 1
5 9026 1 1 95 MET HG3 H 23.529 -24.861 6.356 1.00 . A A . 144 MET HG3 1 1
5 9027 1 1 95 MET N N 25.986 -25.451 8.853 1.00 . A A . 144 MET N 1 1
5 9028 1 1 95 MET O O 25.091 -23.099 7.763 1.00 . A A . 144 MET O 1 1
5 9029 1 1 95 MET SD S 22.637 -26.914 5.545 1.00 . A A . 144 MET SD 1 1
5 9030 1 1 96 PRO C C 24.384 -22.476 4.348 1.00 . A A . 145 PRO C 1 1
5 9031 1 1 96 PRO CA C 25.670 -22.162 5.133 1.00 . A A . 145 PRO CA 1 1
5 9032 1 1 96 PRO CB C 26.831 -21.701 4.195 1.00 . A A . 145 PRO CB 1 1
5 9033 1 1 96 PRO CD C 27.294 -23.949 4.968 1.00 . A A . 145 PRO CD 1 1
5 9034 1 1 96 PRO CG C 27.932 -22.717 4.381 1.00 . A A . 145 PRO CG 1 1
5 9035 1 1 96 PRO HA H 25.462 -21.384 5.866 1.00 . A A . 145 PRO HA 1 1
5 9036 1 1 96 PRO HB2 H 26.495 -21.665 3.161 1.00 . A A . 145 PRO HB2 1 1
5 9037 1 1 96 PRO HB3 H 27.161 -20.706 4.484 1.00 . A A . 145 PRO HB3 1 1
5 9038 1 1 96 PRO HD2 H 26.905 -24.601 4.188 1.00 . A A . 145 PRO HD2 1 1
5 9039 1 1 96 PRO HD3 H 28.002 -24.486 5.590 1.00 . A A . 145 PRO HD3 1 1
5 9040 1 1 96 PRO HG2 H 28.393 -22.950 3.427 1.00 . A A . 145 PRO HG2 1 1
5 9041 1 1 96 PRO HG3 H 28.685 -22.326 5.061 1.00 . A A . 145 PRO HG3 1 1
5 9042 1 1 96 PRO N N 26.196 -23.371 5.778 1.00 . A A . 145 PRO N 1 1
5 9043 1 1 96 PRO O O 24.367 -23.377 3.505 1.00 . A A . 145 PRO O 1 1
5 9044 1 1 97 LEU C C 21.817 -20.591 3.069 1.00 . A A . 146 LEU C 1 1
5 9045 1 1 97 LEU CA C 22.037 -21.858 3.907 1.00 . A A . 146 LEU CA 1 1
5 9046 1 1 97 LEU CB C 20.870 -22.177 4.891 1.00 . A A . 146 LEU CB 1 1
5 9047 1 1 97 LEU CD1 C 19.464 -20.068 5.405 1.00 . A A . 146 LEU CD1 1 1
5 9048 1 1 97 LEU CD2 C 19.909 -21.757 7.253 1.00 . A A . 146 LEU CD2 1 1
5 9049 1 1 97 LEU CG C 20.470 -21.098 5.966 1.00 . A A . 146 LEU CG 1 1
5 9050 1 1 97 LEU H H 23.362 -21.085 5.373 1.00 . A A . 146 LEU H 1 1
5 9051 1 1 97 LEU HA H 22.131 -22.700 3.210 1.00 . A A . 146 LEU HA 1 1
5 9052 1 1 97 LEU HB2 H 19.989 -22.401 4.298 1.00 . A A . 146 LEU HB2 1 1
5 9053 1 1 97 LEU HB3 H 21.146 -23.085 5.413 1.00 . A A . 146 LEU HB3 1 1
5 9054 1 1 97 LEU HD11 H 19.903 -19.555 4.559 1.00 . A A . 146 LEU HD11 1 1
5 9055 1 1 97 LEU HD12 H 19.228 -19.343 6.170 1.00 . A A . 146 LEU HD12 1 1
5 9056 1 1 97 LEU HD13 H 18.555 -20.568 5.091 1.00 . A A . 146 LEU HD13 1 1
5 9057 1 1 97 LEU HD21 H 19.655 -20.990 7.975 1.00 . A A . 146 LEU HD21 1 1
5 9058 1 1 97 LEU HD22 H 20.657 -22.409 7.682 1.00 . A A . 146 LEU HD22 1 1
5 9059 1 1 97 LEU HD23 H 19.023 -22.336 7.018 1.00 . A A . 146 LEU HD23 1 1
5 9060 1 1 97 LEU HG H 21.359 -20.548 6.249 1.00 . A A . 146 LEU HG 1 1
5 9061 1 1 97 LEU N N 23.304 -21.737 4.639 1.00 . A A . 146 LEU N 1 1
5 9062 1 1 97 LEU O O 22.343 -19.521 3.396 1.00 . A A . 146 LEU O 1 1
5 9063 1 1 98 HIS C C 19.961 -18.550 1.529 1.00 . A A . 147 HIS C 1 1
5 9064 1 1 98 HIS CA C 20.874 -19.663 0.983 1.00 . A A . 147 HIS CA 1 1
5 9065 1 1 98 HIS CB C 20.294 -20.267 -0.323 1.00 . A A . 147 HIS CB 1 1
5 9066 1 1 98 HIS CD2 C 22.488 -21.563 -0.886 1.00 . A A . 147 HIS CD2 1 1
5 9067 1 1 98 HIS CE1 C 21.620 -23.116 -2.164 1.00 . A A . 147 HIS CE1 1 1
5 9068 1 1 98 HIS CG C 21.150 -21.345 -0.941 1.00 . A A . 147 HIS CG 1 1
5 9069 1 1 98 HIS H H 20.549 -21.566 1.876 1.00 . A A . 147 HIS H 1 1
5 9070 1 1 98 HIS HA H 21.854 -19.248 0.766 1.00 . A A . 147 HIS HA 1 1
5 9071 1 1 98 HIS HB2 H 19.323 -20.702 -0.116 1.00 . A A . 147 HIS HB2 1 1
5 9072 1 1 98 HIS HB3 H 20.173 -19.482 -1.061 1.00 . A A . 147 HIS HB3 1 1
5 9073 1 1 98 HIS HD1 H 19.701 -22.438 -2.005 1.00 . A A . 147 HIS HD1 1 1
5 9074 1 1 98 HIS HD2 H 23.213 -20.976 -0.335 1.00 . A A . 147 HIS HD2 1 1
5 9075 1 1 98 HIS HE1 H 21.515 -23.978 -2.813 1.00 . A A . 147 HIS HE1 1 1
5 9076 1 1 98 HIS HE2 H 23.600 -23.155 -1.661 1.00 . A A . 147 HIS HE2 1 1
5 9077 1 1 98 HIS N N 21.044 -20.727 1.990 1.00 . A A . 147 HIS N 1 1
5 9078 1 1 98 HIS ND1 N 20.642 -22.337 -1.752 1.00 . A A . 147 HIS ND1 1 1
5 9079 1 1 98 HIS NE2 N 22.749 -22.669 -1.651 1.00 . A A . 147 HIS NE2 1 1
5 9080 1 1 98 HIS O O 18.770 -18.777 1.732 1.00 . A A . 147 HIS O 1 1
5 9081 1 1 99 MET C C 19.680 -15.100 1.286 1.00 . A A . 148 MET C 1 1
5 9082 1 1 99 MET CA C 19.829 -16.192 2.345 1.00 . A A . 148 MET CA 1 1
5 9083 1 1 99 MET CB C 20.576 -15.666 3.605 1.00 . A A . 148 MET CB 1 1
5 9084 1 1 99 MET CE C 20.899 -17.293 7.430 1.00 . A A . 148 MET CE 1 1
5 9085 1 1 99 MET CG C 20.540 -16.649 4.771 1.00 . A A . 148 MET CG 1 1
5 9086 1 1 99 MET H H 21.485 -17.264 1.583 1.00 . A A . 148 MET H 1 1
5 9087 1 1 99 MET HA H 18.832 -16.514 2.647 1.00 . A A . 148 MET HA 1 1
5 9088 1 1 99 MET HB2 H 21.614 -15.476 3.357 1.00 . A A . 148 MET HB2 1 1
5 9089 1 1 99 MET HB3 H 20.120 -14.737 3.935 1.00 . A A . 148 MET HB3 1 1
5 9090 1 1 99 MET HE1 H 21.311 -17.045 8.396 1.00 . A A . 148 MET HE1 1 1
5 9091 1 1 99 MET HE2 H 21.278 -18.253 7.112 1.00 . A A . 148 MET HE2 1 1
5 9092 1 1 99 MET HE3 H 19.821 -17.336 7.497 1.00 . A A . 148 MET HE3 1 1
5 9093 1 1 99 MET HG2 H 19.503 -16.852 5.026 1.00 . A A . 148 MET HG2 1 1
5 9094 1 1 99 MET HG3 H 21.015 -17.575 4.466 1.00 . A A . 148 MET HG3 1 1
5 9095 1 1 99 MET N N 20.540 -17.360 1.782 1.00 . A A . 148 MET N 1 1
5 9096 1 1 99 MET O O 20.669 -14.537 0.836 1.00 . A A . 148 MET O 1 1
5 9097 1 1 99 MET SD S 21.375 -16.039 6.244 1.00 . A A . 148 MET SD 1 1
5 9098 1 1 100 THR C C 17.600 -12.577 0.216 1.00 . A A . 149 THR C 1 1
5 9099 1 1 100 THR CA C 18.078 -13.967 -0.229 1.00 . A A . 149 THR CA 1 1
5 9100 1 1 100 THR CB C 16.985 -14.691 -1.098 1.00 . A A . 149 THR CB 1 1
5 9101 1 1 100 THR CG2 C 17.603 -15.718 -2.068 1.00 . A A . 149 THR CG2 1 1
5 9102 1 1 100 THR H H 17.710 -15.066 1.520 1.00 . A A . 149 THR H 1 1
5 9103 1 1 100 THR HA H 18.976 -13.843 -0.842 1.00 . A A . 149 THR HA 1 1
5 9104 1 1 100 THR HB H 16.448 -13.950 -1.686 1.00 . A A . 149 THR HB 1 1
5 9105 1 1 100 THR HG1 H 15.148 -15.051 -0.445 1.00 . A A . 149 THR HG1 1 1
5 9106 1 1 100 THR HG21 H 18.285 -15.219 -2.748 1.00 . A A . 149 THR HG21 1 1
5 9107 1 1 100 THR HG22 H 16.818 -16.195 -2.640 1.00 . A A . 149 THR HG22 1 1
5 9108 1 1 100 THR HG23 H 18.144 -16.471 -1.508 1.00 . A A . 149 THR HG23 1 1
5 9109 1 1 100 THR N N 18.431 -14.783 0.935 1.00 . A A . 149 THR N 1 1
5 9110 1 1 100 THR O O 16.802 -12.445 1.152 1.00 . A A . 149 THR O 1 1
5 9111 1 1 100 THR OG1 O 16.039 -15.357 -0.242 1.00 . A A . 149 THR OG1 1 1
5 9112 1 1 101 PHE C C 16.751 -9.583 -1.043 1.00 . A A . 150 PHE C 1 1
5 9113 1 1 101 PHE CA C 17.881 -10.137 -0.160 1.00 . A A . 150 PHE CA 1 1
5 9114 1 1 101 PHE CB C 19.180 -9.324 -0.406 1.00 . A A . 150 PHE CB 1 1
5 9115 1 1 101 PHE CD1 C 21.104 -10.951 -0.020 1.00 . A A . 150 PHE CD1 1 1
5 9116 1 1 101 PHE CD2 C 20.872 -9.105 1.480 1.00 . A A . 150 PHE CD2 1 1
5 9117 1 1 101 PHE CE1 C 22.219 -11.369 0.674 1.00 . A A . 150 PHE CE1 1 1
5 9118 1 1 101 PHE CE2 C 21.987 -9.528 2.169 1.00 . A A . 150 PHE CE2 1 1
5 9119 1 1 101 PHE CG C 20.405 -9.807 0.372 1.00 . A A . 150 PHE CG 1 1
5 9120 1 1 101 PHE CZ C 22.660 -10.658 1.769 1.00 . A A . 150 PHE CZ 1 1
5 9121 1 1 101 PHE H H 18.653 -11.759 -1.265 1.00 . A A . 150 PHE H 1 1
5 9122 1 1 101 PHE HA H 17.604 -10.060 0.891 1.00 . A A . 150 PHE HA 1 1
5 9123 1 1 101 PHE HB2 H 19.430 -9.362 -1.463 1.00 . A A . 150 PHE HB2 1 1
5 9124 1 1 101 PHE HB3 H 19.001 -8.286 -0.137 1.00 . A A . 150 PHE HB3 1 1
5 9125 1 1 101 PHE HD1 H 20.758 -11.525 -0.875 1.00 . A A . 150 PHE HD1 1 1
5 9126 1 1 101 PHE HD2 H 20.346 -8.214 1.802 1.00 . A A . 150 PHE HD2 1 1
5 9127 1 1 101 PHE HE1 H 22.749 -12.259 0.356 1.00 . A A . 150 PHE HE1 1 1
5 9128 1 1 101 PHE HE2 H 22.332 -8.970 3.030 1.00 . A A . 150 PHE HE2 1 1
5 9129 1 1 101 PHE HZ H 23.537 -10.989 2.316 1.00 . A A . 150 PHE HZ 1 1
5 9130 1 1 101 PHE N N 18.105 -11.552 -0.484 1.00 . A A . 150 PHE N 1 1
5 9131 1 1 101 PHE O O 16.877 -9.568 -2.266 1.00 . A A . 150 PHE O 1 1
5 9132 1 1 102 TRP C C 14.239 -7.163 -0.546 1.00 . A A . 151 TRP C 1 1
5 9133 1 1 102 TRP CA C 14.479 -8.578 -1.086 1.00 . A A . 151 TRP CA 1 1
5 9134 1 1 102 TRP CB C 13.233 -9.473 -0.840 1.00 . A A . 151 TRP CB 1 1
5 9135 1 1 102 TRP CD1 C 13.857 -11.976 -0.816 1.00 . A A . 151 TRP CD1 1 1
5 9136 1 1 102 TRP CD2 C 12.907 -11.286 -2.726 1.00 . A A . 151 TRP CD2 1 1
5 9137 1 1 102 TRP CE2 C 13.179 -12.662 -2.829 1.00 . A A . 151 TRP CE2 1 1
5 9138 1 1 102 TRP CE3 C 12.306 -10.637 -3.809 1.00 . A A . 151 TRP CE3 1 1
5 9139 1 1 102 TRP CG C 13.338 -10.865 -1.421 1.00 . A A . 151 TRP CG 1 1
5 9140 1 1 102 TRP CH2 C 12.298 -12.745 -5.015 1.00 . A A . 151 TRP CH2 1 1
5 9141 1 1 102 TRP CZ2 C 12.883 -13.402 -3.967 1.00 . A A . 151 TRP CZ2 1 1
5 9142 1 1 102 TRP CZ3 C 12.014 -11.372 -4.945 1.00 . A A . 151 TRP CZ3 1 1
5 9143 1 1 102 TRP H H 15.665 -9.129 0.562 1.00 . A A . 151 TRP H 1 1
5 9144 1 1 102 TRP HA H 14.676 -8.521 -2.155 1.00 . A A . 151 TRP HA 1 1
5 9145 1 1 102 TRP HB2 H 13.069 -9.572 0.227 1.00 . A A . 151 TRP HB2 1 1
5 9146 1 1 102 TRP HB3 H 12.362 -8.999 -1.280 1.00 . A A . 151 TRP HB3 1 1
5 9147 1 1 102 TRP HD1 H 14.273 -11.989 0.181 1.00 . A A . 151 TRP HD1 1 1
5 9148 1 1 102 TRP HE1 H 14.046 -13.967 -1.436 1.00 . A A . 151 TRP HE1 1 1
5 9149 1 1 102 TRP HE3 H 12.079 -9.580 -3.775 1.00 . A A . 151 TRP HE3 1 1
5 9150 1 1 102 TRP HH2 H 12.053 -13.279 -5.921 1.00 . A A . 151 TRP HH2 1 1
5 9151 1 1 102 TRP HZ2 H 13.100 -14.462 -4.032 1.00 . A A . 151 TRP HZ2 1 1
5 9152 1 1 102 TRP HZ3 H 11.550 -10.887 -5.797 1.00 . A A . 151 TRP HZ3 1 1
5 9153 1 1 102 TRP N N 15.664 -9.126 -0.410 1.00 . A A . 151 TRP N 1 1
5 9154 1 1 102 TRP NE1 N 13.755 -13.055 -1.651 1.00 . A A . 151 TRP NE1 1 1
5 9155 1 1 102 TRP O O 13.763 -6.994 0.584 1.00 . A A . 151 TRP O 1 1
5 9156 1 1 103 GLY C C 14.545 -3.832 -2.121 1.00 . A A . 152 GLY C 1 1
5 9157 1 1 103 GLY CA C 14.509 -4.761 -0.935 1.00 . A A . 152 GLY CA 1 1
5 9158 1 1 103 GLY H H 14.943 -6.369 -2.250 1.00 . A A . 152 GLY H 1 1
5 9159 1 1 103 GLY HA2 H 13.582 -4.604 -0.388 1.00 . A A . 152 GLY HA2 1 1
5 9160 1 1 103 GLY HA3 H 15.342 -4.527 -0.288 1.00 . A A . 152 GLY HA3 1 1
5 9161 1 1 103 GLY N N 14.605 -6.159 -1.346 1.00 . A A . 152 GLY N 1 1
5 9162 1 1 103 GLY O O 14.836 -4.267 -3.235 1.00 . A A . 152 GLY O 1 1
5 9163 1 1 104 LYS C C 15.542 -1.341 -3.638 1.00 . A A . 153 LYS C 1 1
5 9164 1 1 104 LYS CA C 14.175 -1.542 -2.942 1.00 . A A . 153 LYS CA 1 1
5 9165 1 1 104 LYS CB C 13.616 -0.220 -2.370 1.00 . A A . 153 LYS CB 1 1
5 9166 1 1 104 LYS CD C 13.672 1.560 -0.477 1.00 . A A . 153 LYS CD 1 1
5 9167 1 1 104 LYS CE C 12.194 1.369 -0.047 1.00 . A A . 153 LYS CE 1 1
5 9168 1 1 104 LYS CG C 14.340 0.309 -1.118 1.00 . A A . 153 LYS CG 1 1
5 9169 1 1 104 LYS H H 14.061 -2.289 -0.965 1.00 . A A . 153 LYS H 1 1
5 9170 1 1 104 LYS HA H 13.469 -1.913 -3.681 1.00 . A A . 153 LYS HA 1 1
5 9171 1 1 104 LYS HB2 H 13.667 0.548 -3.138 1.00 . A A . 153 LYS HB2 1 1
5 9172 1 1 104 LYS HB3 H 12.576 -0.377 -2.115 1.00 . A A . 153 LYS HB3 1 1
5 9173 1 1 104 LYS HD2 H 14.246 1.841 0.394 1.00 . A A . 153 LYS HD2 1 1
5 9174 1 1 104 LYS HD3 H 13.719 2.371 -1.197 1.00 . A A . 153 LYS HD3 1 1
5 9175 1 1 104 LYS HE2 H 12.075 0.387 0.388 1.00 . A A . 153 LYS HE2 1 1
5 9176 1 1 104 LYS HE3 H 11.942 2.117 0.697 1.00 . A A . 153 LYS HE3 1 1
5 9177 1 1 104 LYS HG2 H 14.382 -0.480 -0.376 1.00 . A A . 153 LYS HG2 1 1
5 9178 1 1 104 LYS HG3 H 15.363 0.574 -1.404 1.00 . A A . 153 LYS HG3 1 1
5 9179 1 1 104 LYS HZ1 H 11.377 0.720 -1.863 1.00 . A A . 153 LYS HZ1 1 1
5 9180 1 1 104 LYS HZ2 H 11.374 2.395 -1.680 1.00 . A A . 153 LYS HZ2 1 1
5 9181 1 1 104 LYS HZ3 H 10.257 1.454 -0.835 1.00 . A A . 153 LYS HZ3 1 1
5 9182 1 1 104 LYS N N 14.248 -2.555 -1.884 1.00 . A A . 153 LYS N 1 1
5 9183 1 1 104 LYS NZ N 11.235 1.494 -1.183 1.00 . A A . 153 LYS NZ 1 1
5 9184 1 1 104 LYS O O 16.587 -1.309 -2.984 1.00 . A A . 153 LYS O 1 1
5 9185 1 1 105 GLU C C 17.615 0.037 -5.476 1.00 . A A . 154 GLU C 1 1
5 9186 1 1 105 GLU CA C 16.646 -1.092 -5.887 1.00 . A A . 154 GLU CA 1 1
5 9187 1 1 105 GLU CB C 16.123 -0.816 -7.316 1.00 . A A . 154 GLU CB 1 1
5 9188 1 1 105 GLU CD C 14.317 -1.410 -9.038 1.00 . A A . 154 GLU CD 1 1
5 9189 1 1 105 GLU CG C 15.128 -1.872 -7.825 1.00 . A A . 154 GLU CG 1 1
5 9190 1 1 105 GLU H H 14.586 -1.231 -5.385 1.00 . A A . 154 GLU H 1 1
5 9191 1 1 105 GLU HA H 17.180 -2.035 -5.883 1.00 . A A . 154 GLU HA 1 1
5 9192 1 1 105 GLU HB2 H 15.630 0.153 -7.323 1.00 . A A . 154 GLU HB2 1 1
5 9193 1 1 105 GLU HB3 H 16.968 -0.780 -8.002 1.00 . A A . 154 GLU HB3 1 1
5 9194 1 1 105 GLU HG2 H 15.679 -2.771 -8.087 1.00 . A A . 154 GLU HG2 1 1
5 9195 1 1 105 GLU HG3 H 14.438 -2.117 -7.022 1.00 . A A . 154 GLU HG3 1 1
5 9196 1 1 105 GLU N N 15.481 -1.219 -4.976 1.00 . A A . 154 GLU N 1 1
5 9197 1 1 105 GLU O O 18.821 -0.062 -5.699 1.00 . A A . 154 GLU O 1 1
5 9198 1 1 105 GLU OE1 O 13.258 -0.770 -8.846 1.00 . A A . 154 GLU OE1 1 1
5 9199 1 1 105 GLU OE2 O 14.726 -1.673 -10.188 1.00 . A A . 154 GLU OE2 1 1
5 9200 1 1 106 GLU C C 18.782 1.995 -3.273 1.00 . A A . 155 GLU C 1 1
5 9201 1 1 106 GLU CA C 17.828 2.293 -4.457 1.00 . A A . 155 GLU CA 1 1
5 9202 1 1 106 GLU CB C 16.849 3.446 -4.116 1.00 . A A . 155 GLU CB 1 1
5 9203 1 1 106 GLU CD C 14.713 4.146 -2.870 1.00 . A A . 155 GLU CD 1 1
5 9204 1 1 106 GLU CG C 15.816 3.092 -3.030 1.00 . A A . 155 GLU CG 1 1
5 9205 1 1 106 GLU H H 16.091 1.093 -4.728 1.00 . A A . 155 GLU H 1 1
5 9206 1 1 106 GLU HA H 18.431 2.599 -5.292 1.00 . A A . 155 GLU HA 1 1
5 9207 1 1 106 GLU HB2 H 17.420 4.308 -3.784 1.00 . A A . 155 GLU HB2 1 1
5 9208 1 1 106 GLU HB3 H 16.314 3.716 -5.019 1.00 . A A . 155 GLU HB3 1 1
5 9209 1 1 106 GLU HG2 H 15.357 2.142 -3.288 1.00 . A A . 155 GLU HG2 1 1
5 9210 1 1 106 GLU HG3 H 16.335 2.976 -2.080 1.00 . A A . 155 GLU HG3 1 1
5 9211 1 1 106 GLU N N 17.060 1.104 -4.884 1.00 . A A . 155 GLU N 1 1
5 9212 1 1 106 GLU O O 19.639 2.824 -2.946 1.00 . A A . 155 GLU O 1 1
5 9213 1 1 106 GLU OE1 O 13.604 3.964 -3.421 1.00 . A A . 155 GLU OE1 1 1
5 9214 1 1 106 GLU OE2 O 14.953 5.166 -2.196 1.00 . A A . 155 GLU OE2 1 1
5 9215 1 1 107 ASN C C 20.465 -0.751 -1.890 1.00 . A A . 156 ASN C 1 1
5 9216 1 1 107 ASN CA C 19.499 0.385 -1.523 1.00 . A A . 156 ASN CA 1 1
5 9217 1 1 107 ASN CB C 18.620 -0.059 -0.319 1.00 . A A . 156 ASN CB 1 1
5 9218 1 1 107 ASN CG C 17.862 1.081 0.354 1.00 . A A . 156 ASN CG 1 1
5 9219 1 1 107 ASN H H 17.959 0.193 -2.967 1.00 . A A . 156 ASN H 1 1
5 9220 1 1 107 ASN HA H 20.102 1.234 -1.215 1.00 . A A . 156 ASN HA 1 1
5 9221 1 1 107 ASN HB2 H 17.897 -0.789 -0.661 1.00 . A A . 156 ASN HB2 1 1
5 9222 1 1 107 ASN HB3 H 19.250 -0.524 0.432 1.00 . A A . 156 ASN HB3 1 1
5 9223 1 1 107 ASN HD21 H 16.480 -0.174 1.030 1.00 . A A . 156 ASN HD21 1 1
5 9224 1 1 107 ASN HD22 H 16.262 1.486 1.465 1.00 . A A . 156 ASN HD22 1 1
5 9225 1 1 107 ASN N N 18.652 0.806 -2.657 1.00 . A A . 156 ASN N 1 1
5 9226 1 1 107 ASN ND2 N 16.755 0.767 1.011 1.00 . A A . 156 ASN ND2 1 1
5 9227 1 1 107 ASN O O 21.183 -1.209 -1.006 1.00 . A A . 156 ASN O 1 1
5 9228 1 1 107 ASN OD1 O 18.285 2.227 0.319 1.00 . A A . 156 ASN OD1 1 1
5 9229 1 1 108 ARG C C 22.876 -2.064 -3.301 1.00 . A A . 157 ARG C 1 1
5 9230 1 1 108 ARG CA C 21.382 -2.342 -3.576 1.00 . A A . 157 ARG CA 1 1
5 9231 1 1 108 ARG CB C 21.130 -2.774 -5.065 1.00 . A A . 157 ARG CB 1 1
5 9232 1 1 108 ARG CD C 22.926 -1.708 -6.618 1.00 . A A . 157 ARG CD 1 1
5 9233 1 1 108 ARG CG C 21.449 -1.741 -6.186 1.00 . A A . 157 ARG CG 1 1
5 9234 1 1 108 ARG CZ C 24.406 -0.021 -7.726 1.00 . A A . 157 ARG CZ 1 1
5 9235 1 1 108 ARG H H 19.981 -0.733 -3.857 1.00 . A A . 157 ARG H 1 1
5 9236 1 1 108 ARG HA H 21.088 -3.176 -2.937 1.00 . A A . 157 ARG HA 1 1
5 9237 1 1 108 ARG HB2 H 21.708 -3.670 -5.261 1.00 . A A . 157 ARG HB2 1 1
5 9238 1 1 108 ARG HB3 H 20.081 -3.039 -5.153 1.00 . A A . 157 ARG HB3 1 1
5 9239 1 1 108 ARG HD2 H 23.544 -1.594 -5.735 1.00 . A A . 157 ARG HD2 1 1
5 9240 1 1 108 ARG HD3 H 23.173 -2.642 -7.108 1.00 . A A . 157 ARG HD3 1 1
5 9241 1 1 108 ARG HE H 22.441 -0.249 -8.061 1.00 . A A . 157 ARG HE 1 1
5 9242 1 1 108 ARG HG2 H 20.850 -1.976 -7.060 1.00 . A A . 157 ARG HG2 1 1
5 9243 1 1 108 ARG HG3 H 21.168 -0.757 -5.834 1.00 . A A . 157 ARG HG3 1 1
5 9244 1 1 108 ARG HH11 H 25.382 -1.183 -6.384 1.00 . A A . 157 ARG HH11 1 1
5 9245 1 1 108 ARG HH12 H 26.356 0.006 -7.180 1.00 . A A . 157 ARG HH12 1 1
5 9246 1 1 108 ARG HH21 H 23.749 1.300 -9.102 1.00 . A A . 157 ARG HH21 1 1
5 9247 1 1 108 ARG HH22 H 25.438 1.386 -8.732 1.00 . A A . 157 ARG HH22 1 1
5 9248 1 1 108 ARG N N 20.521 -1.189 -3.174 1.00 . A A . 157 ARG N 1 1
5 9249 1 1 108 ARG NE N 23.205 -0.595 -7.548 1.00 . A A . 157 ARG NE 1 1
5 9250 1 1 108 ARG NH1 N 25.468 -0.439 -7.046 1.00 . A A . 157 ARG NH1 1 1
5 9251 1 1 108 ARG NH2 N 24.541 0.965 -8.589 1.00 . A A . 157 ARG NH2 1 1
5 9252 1 1 108 ARG O O 23.622 -2.978 -2.946 1.00 . A A . 157 ARG O 1 1
5 9253 1 1 109 LYS C C 24.994 -0.361 -1.696 1.00 . A A . 158 LYS C 1 1
5 9254 1 1 109 LYS CA C 24.668 -0.333 -3.200 1.00 . A A . 158 LYS CA 1 1
5 9255 1 1 109 LYS CB C 24.920 1.084 -3.830 1.00 . A A . 158 LYS CB 1 1
5 9256 1 1 109 LYS CD C 24.516 2.961 -2.050 1.00 . A A . 158 LYS CD 1 1
5 9257 1 1 109 LYS CE C 23.597 4.118 -1.603 1.00 . A A . 158 LYS CE 1 1
5 9258 1 1 109 LYS CG C 24.005 2.247 -3.328 1.00 . A A . 158 LYS CG 1 1
5 9259 1 1 109 LYS H H 22.616 -0.113 -3.725 1.00 . A A . 158 LYS H 1 1
5 9260 1 1 109 LYS HA H 25.322 -1.045 -3.695 1.00 . A A . 158 LYS HA 1 1
5 9261 1 1 109 LYS HB2 H 25.956 1.365 -3.656 1.00 . A A . 158 LYS HB2 1 1
5 9262 1 1 109 LYS HB3 H 24.780 0.993 -4.902 1.00 . A A . 158 LYS HB3 1 1
5 9263 1 1 109 LYS HD2 H 24.570 2.236 -1.247 1.00 . A A . 158 LYS HD2 1 1
5 9264 1 1 109 LYS HD3 H 25.512 3.353 -2.238 1.00 . A A . 158 LYS HD3 1 1
5 9265 1 1 109 LYS HE2 H 23.510 4.839 -2.405 1.00 . A A . 158 LYS HE2 1 1
5 9266 1 1 109 LYS HE3 H 22.616 3.720 -1.372 1.00 . A A . 158 LYS HE3 1 1
5 9267 1 1 109 LYS HG2 H 23.917 2.987 -4.119 1.00 . A A . 158 LYS HG2 1 1
5 9268 1 1 109 LYS HG3 H 23.018 1.841 -3.128 1.00 . A A . 158 LYS HG3 1 1
5 9269 1 1 109 LYS HZ1 H 24.164 4.157 0.405 1.00 . A A . 158 LYS HZ1 1 1
5 9270 1 1 109 LYS HZ2 H 23.498 5.609 -0.148 1.00 . A A . 158 LYS HZ2 1 1
5 9271 1 1 109 LYS HZ3 H 25.073 5.182 -0.587 1.00 . A A . 158 LYS HZ3 1 1
5 9272 1 1 109 LYS N N 23.279 -0.779 -3.444 1.00 . A A . 158 LYS N 1 1
5 9273 1 1 109 LYS NZ N 24.118 4.813 -0.399 1.00 . A A . 158 LYS NZ 1 1
5 9274 1 1 109 LYS O O 26.128 -0.641 -1.311 1.00 . A A . 158 LYS O 1 1
5 9275 1 1 110 ALA C C 24.158 -1.460 1.180 1.00 . A A . 159 ALA C 1 1
5 9276 1 1 110 ALA CA C 24.107 -0.037 0.599 1.00 . A A . 159 ALA CA 1 1
5 9277 1 1 110 ALA CB C 22.939 0.764 1.187 1.00 . A A . 159 ALA CB 1 1
5 9278 1 1 110 ALA H H 23.096 0.093 -1.259 1.00 . A A . 159 ALA H 1 1
5 9279 1 1 110 ALA HA H 25.035 0.482 0.844 1.00 . A A . 159 ALA HA 1 1
5 9280 1 1 110 ALA HB1 H 22.002 0.274 0.947 1.00 . A A . 159 ALA HB1 1 1
5 9281 1 1 110 ALA HB2 H 22.936 1.762 0.765 1.00 . A A . 159 ALA HB2 1 1
5 9282 1 1 110 ALA HB3 H 23.042 0.834 2.262 1.00 . A A . 159 ALA HB3 1 1
5 9283 1 1 110 ALA N N 23.976 -0.081 -0.867 1.00 . A A . 159 ALA N 1 1
5 9284 1 1 110 ALA O O 24.916 -1.735 2.110 1.00 . A A . 159 ALA O 1 1
5 9285 1 1 111 VAL C C 24.654 -4.448 0.586 1.00 . A A . 160 VAL C 1 1
5 9286 1 1 111 VAL CA C 23.310 -3.783 0.925 1.00 . A A . 160 VAL CA 1 1
5 9287 1 1 111 VAL CB C 22.126 -4.496 0.162 1.00 . A A . 160 VAL CB 1 1
5 9288 1 1 111 VAL CG1 C 22.174 -6.037 0.316 1.00 . A A . 160 VAL CG1 1 1
5 9289 1 1 111 VAL CG2 C 20.760 -3.938 0.638 1.00 . A A . 160 VAL CG2 1 1
5 9290 1 1 111 VAL H H 22.759 -2.030 -0.116 1.00 . A A . 160 VAL H 1 1
5 9291 1 1 111 VAL HA H 23.132 -3.872 1.994 1.00 . A A . 160 VAL HA 1 1
5 9292 1 1 111 VAL HB H 22.225 -4.266 -0.898 1.00 . A A . 160 VAL HB 1 1
5 9293 1 1 111 VAL HG11 H 22.102 -6.304 1.364 1.00 . A A . 160 VAL HG11 1 1
5 9294 1 1 111 VAL HG12 H 23.107 -6.418 -0.081 1.00 . A A . 160 VAL HG12 1 1
5 9295 1 1 111 VAL HG13 H 21.352 -6.487 -0.225 1.00 . A A . 160 VAL HG13 1 1
5 9296 1 1 111 VAL HG21 H 20.718 -2.870 0.468 1.00 . A A . 160 VAL HG21 1 1
5 9297 1 1 111 VAL HG22 H 20.629 -4.134 1.695 1.00 . A A . 160 VAL HG22 1 1
5 9298 1 1 111 VAL HG23 H 19.957 -4.416 0.089 1.00 . A A . 160 VAL HG23 1 1
5 9299 1 1 111 VAL N N 23.350 -2.351 0.587 1.00 . A A . 160 VAL N 1 1
5 9300 1 1 111 VAL O O 25.239 -5.159 1.417 1.00 . A A . 160 VAL O 1 1
5 9301 1 1 112 SER C C 27.605 -4.076 -0.329 1.00 . A A . 161 SER C 1 1
5 9302 1 1 112 SER CA C 26.432 -4.696 -1.110 1.00 . A A . 161 SER CA 1 1
5 9303 1 1 112 SER CB C 26.599 -4.457 -2.631 1.00 . A A . 161 SER CB 1 1
5 9304 1 1 112 SER H H 24.632 -3.586 -1.227 1.00 . A A . 161 SER H 1 1
5 9305 1 1 112 SER HA H 26.430 -5.770 -0.931 1.00 . A A . 161 SER HA 1 1
5 9306 1 1 112 SER HB2 H 27.559 -4.839 -2.958 1.00 . A A . 161 SER HB2 1 1
5 9307 1 1 112 SER HB3 H 25.814 -4.976 -3.163 1.00 . A A . 161 SER HB3 1 1
5 9308 1 1 112 SER HG H 26.833 -2.546 -2.227 1.00 . A A . 161 SER HG 1 1
5 9309 1 1 112 SER N N 25.149 -4.168 -0.633 1.00 . A A . 161 SER N 1 1
5 9310 1 1 112 SER O O 28.615 -4.731 -0.151 1.00 . A A . 161 SER O 1 1
5 9311 1 1 112 SER OG O 26.530 -3.079 -2.965 1.00 . A A . 161 SER OG 1 1
5 9312 1 1 113 ASP C C 28.868 -2.819 2.194 1.00 . A A . 162 ASP C 1 1
5 9313 1 1 113 ASP CA C 28.491 -2.085 0.899 1.00 . A A . 162 ASP CA 1 1
5 9314 1 1 113 ASP CB C 28.018 -0.646 1.237 1.00 . A A . 162 ASP CB 1 1
5 9315 1 1 113 ASP CG C 29.098 0.206 1.934 1.00 . A A . 162 ASP CG 1 1
5 9316 1 1 113 ASP H H 26.580 -2.375 -0.001 1.00 . A A . 162 ASP H 1 1
5 9317 1 1 113 ASP HA H 29.371 -2.024 0.260 1.00 . A A . 162 ASP HA 1 1
5 9318 1 1 113 ASP HB2 H 27.730 -0.151 0.316 1.00 . A A . 162 ASP HB2 1 1
5 9319 1 1 113 ASP HB3 H 27.142 -0.703 1.883 1.00 . A A . 162 ASP HB3 1 1
5 9320 1 1 113 ASP N N 27.439 -2.820 0.150 1.00 . A A . 162 ASP N 1 1
5 9321 1 1 113 ASP O O 30.050 -2.946 2.520 1.00 . A A . 162 ASP O 1 1
5 9322 1 1 113 ASP OD1 O 29.951 0.797 1.235 1.00 . A A . 162 ASP OD1 1 1
5 9323 1 1 113 ASP OD2 O 29.108 0.292 3.181 1.00 . A A . 162 ASP OD2 1 1
5 9324 1 1 114 GLN C C 28.800 -5.322 3.991 1.00 . A A . 163 GLN C 1 1
5 9325 1 1 114 GLN CA C 27.998 -4.022 4.191 1.00 . A A . 163 GLN CA 1 1
5 9326 1 1 114 GLN CB C 26.613 -4.343 4.815 1.00 . A A . 163 GLN CB 1 1
5 9327 1 1 114 GLN CD C 26.143 -1.870 5.466 1.00 . A A . 163 GLN CD 1 1
5 9328 1 1 114 GLN CG C 25.617 -3.162 4.837 1.00 . A A . 163 GLN CG 1 1
5 9329 1 1 114 GLN H H 26.932 -3.187 2.544 1.00 . A A . 163 GLN H 1 1
5 9330 1 1 114 GLN HA H 28.543 -3.366 4.868 1.00 . A A . 163 GLN HA 1 1
5 9331 1 1 114 GLN HB2 H 26.154 -5.151 4.253 1.00 . A A . 163 GLN HB2 1 1
5 9332 1 1 114 GLN HB3 H 26.764 -4.677 5.838 1.00 . A A . 163 GLN HB3 1 1
5 9333 1 1 114 GLN HE21 H 27.142 -2.866 6.872 1.00 . A A . 163 GLN HE21 1 1
5 9334 1 1 114 GLN HE22 H 27.257 -1.145 6.940 1.00 . A A . 163 GLN HE22 1 1
5 9335 1 1 114 GLN HG2 H 25.325 -2.942 3.817 1.00 . A A . 163 GLN HG2 1 1
5 9336 1 1 114 GLN HG3 H 24.737 -3.466 5.388 1.00 . A A . 163 GLN HG3 1 1
5 9337 1 1 114 GLN N N 27.837 -3.309 2.903 1.00 . A A . 163 GLN N 1 1
5 9338 1 1 114 GLN NE2 N 26.931 -1.972 6.531 1.00 . A A . 163 GLN NE2 1 1
5 9339 1 1 114 GLN O O 29.632 -5.702 4.830 1.00 . A A . 163 GLN O 1 1
5 9340 1 1 114 GLN OE1 O 25.787 -0.775 5.031 1.00 . A A . 163 GLN OE1 1 1
5 9341 1 1 115 LEU C C 30.673 -6.932 2.045 1.00 . A A . 164 LEU C 1 1
5 9342 1 1 115 LEU CA C 29.205 -7.215 2.435 1.00 . A A . 164 LEU CA 1 1
5 9343 1 1 115 LEU CB C 28.418 -7.871 1.263 1.00 . A A . 164 LEU CB 1 1
5 9344 1 1 115 LEU CD1 C 26.252 -8.913 0.340 1.00 . A A . 164 LEU CD1 1 1
5 9345 1 1 115 LEU CD2 C 26.754 -9.043 2.844 1.00 . A A . 164 LEU CD2 1 1
5 9346 1 1 115 LEU CG C 26.914 -8.209 1.549 1.00 . A A . 164 LEU CG 1 1
5 9347 1 1 115 LEU H H 27.867 -5.590 2.241 1.00 . A A . 164 LEU H 1 1
5 9348 1 1 115 LEU HA H 29.191 -7.895 3.287 1.00 . A A . 164 LEU HA 1 1
5 9349 1 1 115 LEU HB2 H 28.460 -7.200 0.410 1.00 . A A . 164 LEU HB2 1 1
5 9350 1 1 115 LEU HB3 H 28.924 -8.795 0.990 1.00 . A A . 164 LEU HB3 1 1
5 9351 1 1 115 LEU HD11 H 25.208 -9.104 0.553 1.00 . A A . 164 LEU HD11 1 1
5 9352 1 1 115 LEU HD12 H 26.753 -9.853 0.141 1.00 . A A . 164 LEU HD12 1 1
5 9353 1 1 115 LEU HD13 H 26.326 -8.278 -0.533 1.00 . A A . 164 LEU HD13 1 1
5 9354 1 1 115 LEU HD21 H 27.308 -9.969 2.763 1.00 . A A . 164 LEU HD21 1 1
5 9355 1 1 115 LEU HD22 H 25.708 -9.268 3.004 1.00 . A A . 164 LEU HD22 1 1
5 9356 1 1 115 LEU HD23 H 27.121 -8.476 3.691 1.00 . A A . 164 LEU HD23 1 1
5 9357 1 1 115 LEU HG H 26.376 -7.276 1.700 1.00 . A A . 164 LEU HG 1 1
5 9358 1 1 115 LEU N N 28.539 -5.971 2.842 1.00 . A A . 164 LEU N 1 1
5 9359 1 1 115 LEU O O 31.584 -7.576 2.549 1.00 . A A . 164 LEU O 1 1
5 9360 1 1 116 LYS C C 33.120 -4.973 1.796 1.00 . A A . 165 LYS C 1 1
5 9361 1 1 116 LYS CA C 32.204 -5.499 0.678 1.00 . A A . 165 LYS CA 1 1
5 9362 1 1 116 LYS CB C 32.034 -4.408 -0.416 1.00 . A A . 165 LYS CB 1 1
5 9363 1 1 116 LYS CD C 30.929 -3.708 -2.639 1.00 . A A . 165 LYS CD 1 1
5 9364 1 1 116 LYS CE C 32.117 -2.822 -3.063 1.00 . A A . 165 LYS CE 1 1
5 9365 1 1 116 LYS CG C 31.343 -4.883 -1.718 1.00 . A A . 165 LYS CG 1 1
5 9366 1 1 116 LYS H H 30.106 -5.379 0.940 1.00 . A A . 165 LYS H 1 1
5 9367 1 1 116 LYS HA H 32.667 -6.375 0.232 1.00 . A A . 165 LYS HA 1 1
5 9368 1 1 116 LYS HB2 H 31.445 -3.600 0.002 1.00 . A A . 165 LYS HB2 1 1
5 9369 1 1 116 LYS HB3 H 33.017 -4.013 -0.682 1.00 . A A . 165 LYS HB3 1 1
5 9370 1 1 116 LYS HD2 H 30.458 -4.111 -3.530 1.00 . A A . 165 LYS HD2 1 1
5 9371 1 1 116 LYS HD3 H 30.204 -3.091 -2.111 1.00 . A A . 165 LYS HD3 1 1
5 9372 1 1 116 LYS HE2 H 32.594 -2.415 -2.183 1.00 . A A . 165 LYS HE2 1 1
5 9373 1 1 116 LYS HE3 H 32.835 -3.425 -3.611 1.00 . A A . 165 LYS HE3 1 1
5 9374 1 1 116 LYS HG2 H 32.022 -5.532 -2.264 1.00 . A A . 165 LYS HG2 1 1
5 9375 1 1 116 LYS HG3 H 30.456 -5.449 -1.454 1.00 . A A . 165 LYS HG3 1 1
5 9376 1 1 116 LYS HZ1 H 32.518 -1.142 -4.222 1.00 . A A . 165 LYS HZ1 1 1
5 9377 1 1 116 LYS HZ2 H 31.043 -1.071 -3.401 1.00 . A A . 165 LYS HZ2 1 1
5 9378 1 1 116 LYS HZ3 H 31.203 -2.054 -4.770 1.00 . A A . 165 LYS HZ3 1 1
5 9379 1 1 116 LYS N N 30.876 -5.903 1.204 1.00 . A A . 165 LYS N 1 1
5 9380 1 1 116 LYS NZ N 31.689 -1.694 -3.924 1.00 . A A . 165 LYS NZ 1 1
5 9381 1 1 116 LYS O O 34.345 -5.038 1.683 1.00 . A A . 165 LYS O 1 1
5 9382 1 1 117 LYS C C 34.006 -4.904 4.794 1.00 . A A . 166 LYS C 1 1
5 9383 1 1 117 LYS CA C 33.194 -3.852 4.008 1.00 . A A . 166 LYS CA 1 1
5 9384 1 1 117 LYS CB C 32.159 -3.169 4.933 1.00 . A A . 166 LYS CB 1 1
5 9385 1 1 117 LYS CD C 31.701 -1.579 6.904 1.00 . A A . 166 LYS CD 1 1
5 9386 1 1 117 LYS CE C 30.811 -0.651 6.055 1.00 . A A . 166 LYS CE 1 1
5 9387 1 1 117 LYS CG C 32.767 -2.323 6.070 1.00 . A A . 166 LYS CG 1 1
5 9388 1 1 117 LYS H H 31.516 -4.480 2.884 1.00 . A A . 166 LYS H 1 1
5 9389 1 1 117 LYS HA H 33.872 -3.095 3.620 1.00 . A A . 166 LYS HA 1 1
5 9390 1 1 117 LYS HB2 H 31.532 -2.523 4.325 1.00 . A A . 166 LYS HB2 1 1
5 9391 1 1 117 LYS HB3 H 31.529 -3.935 5.378 1.00 . A A . 166 LYS HB3 1 1
5 9392 1 1 117 LYS HD2 H 31.069 -2.311 7.398 1.00 . A A . 166 LYS HD2 1 1
5 9393 1 1 117 LYS HD3 H 32.205 -0.985 7.661 1.00 . A A . 166 LYS HD3 1 1
5 9394 1 1 117 LYS HE2 H 31.436 0.000 5.458 1.00 . A A . 166 LYS HE2 1 1
5 9395 1 1 117 LYS HE3 H 30.190 -1.250 5.399 1.00 . A A . 166 LYS HE3 1 1
5 9396 1 1 117 LYS HG2 H 33.328 -2.976 6.730 1.00 . A A . 166 LYS HG2 1 1
5 9397 1 1 117 LYS HG3 H 33.450 -1.592 5.638 1.00 . A A . 166 LYS HG3 1 1
5 9398 1 1 117 LYS HZ1 H 30.511 0.877 7.417 1.00 . A A . 166 LYS HZ1 1 1
5 9399 1 1 117 LYS HZ2 H 29.423 -0.402 7.584 1.00 . A A . 166 LYS HZ2 1 1
5 9400 1 1 117 LYS HZ3 H 29.250 0.701 6.308 1.00 . A A . 166 LYS HZ3 1 1
5 9401 1 1 117 LYS N N 32.497 -4.460 2.866 1.00 . A A . 166 LYS N 1 1
5 9402 1 1 117 LYS NZ N 29.937 0.189 6.897 1.00 . A A . 166 LYS NZ 1 1
5 9403 1 1 117 LYS O O 35.160 -4.661 5.167 1.00 . A A . 166 LYS O 1 1
5 9404 1 1 118 HIS C C 34.369 -8.369 4.893 1.00 . A A . 167 HIS C 1 1
5 9405 1 1 118 HIS CA C 34.012 -7.169 5.811 1.00 . A A . 167 HIS CA 1 1
5 9406 1 1 118 HIS CB C 33.065 -7.582 6.977 1.00 . A A . 167 HIS CB 1 1
5 9407 1 1 118 HIS CD2 C 34.055 -9.599 8.328 1.00 . A A . 167 HIS CD2 1 1
5 9408 1 1 118 HIS CE1 C 34.806 -8.483 10.048 1.00 . A A . 167 HIS CE1 1 1
5 9409 1 1 118 HIS CG C 33.756 -8.292 8.124 1.00 . A A . 167 HIS CG 1 1
5 9410 1 1 118 HIS H H 32.482 -6.206 4.673 1.00 . A A . 167 HIS H 1 1
5 9411 1 1 118 HIS HA H 34.940 -6.796 6.237 1.00 . A A . 167 HIS HA 1 1
5 9412 1 1 118 HIS HB2 H 32.593 -6.695 7.385 1.00 . A A . 167 HIS HB2 1 1
5 9413 1 1 118 HIS HB3 H 32.291 -8.236 6.598 1.00 . A A . 167 HIS HB3 1 1
5 9414 1 1 118 HIS HD1 H 34.167 -6.659 9.389 1.00 . A A . 167 HIS HD1 1 1
5 9415 1 1 118 HIS HD2 H 33.835 -10.418 7.655 1.00 . A A . 167 HIS HD2 1 1
5 9416 1 1 118 HIS HE1 H 35.270 -8.240 10.994 1.00 . A A . 167 HIS HE1 1 1
5 9417 1 1 118 HIS HE2 H 35.191 -10.477 9.853 1.00 . A A . 167 HIS HE2 1 1
5 9418 1 1 118 HIS N N 33.389 -6.074 5.031 1.00 . A A . 167 HIS N 1 1
5 9419 1 1 118 HIS ND1 N 34.238 -7.625 9.228 1.00 . A A . 167 HIS ND1 1 1
5 9420 1 1 118 HIS NE2 N 34.706 -9.687 9.528 1.00 . A A . 167 HIS NE2 1 1
5 9421 1 1 118 HIS O O 34.851 -9.400 5.366 1.00 . A A . 167 HIS O 1 1
5 9422 1 1 119 GLY C C 33.597 -10.397 2.439 1.00 . A A . 168 GLY C 1 1
5 9423 1 1 119 GLY CA C 34.555 -9.210 2.576 1.00 . A A . 168 GLY CA 1 1
5 9424 1 1 119 GLY H H 33.703 -7.390 3.270 1.00 . A A . 168 GLY H 1 1
5 9425 1 1 119 GLY HA2 H 34.620 -8.718 1.619 1.00 . A A . 168 GLY HA2 1 1
5 9426 1 1 119 GLY HA3 H 35.543 -9.583 2.832 1.00 . A A . 168 GLY HA3 1 1
5 9427 1 1 119 GLY N N 34.148 -8.209 3.574 1.00 . A A . 168 GLY N 1 1
5 9428 1 1 119 GLY O O 33.998 -11.458 1.959 1.00 . A A . 168 GLY O 1 1
5 9429 1 1 120 PHE C C 30.756 -11.185 1.234 1.00 . A A . 169 PHE C 1 1
5 9430 1 1 120 PHE CA C 31.269 -11.231 2.684 1.00 . A A . 169 PHE CA 1 1
5 9431 1 1 120 PHE CB C 30.079 -10.989 3.654 1.00 . A A . 169 PHE CB 1 1
5 9432 1 1 120 PHE CD1 C 30.910 -12.320 5.645 1.00 . A A . 169 PHE CD1 1 1
5 9433 1 1 120 PHE CD2 C 30.263 -10.051 6.007 1.00 . A A . 169 PHE CD2 1 1
5 9434 1 1 120 PHE CE1 C 31.226 -12.442 6.983 1.00 . A A . 169 PHE CE1 1 1
5 9435 1 1 120 PHE CE2 C 30.577 -10.175 7.343 1.00 . A A . 169 PHE CE2 1 1
5 9436 1 1 120 PHE CG C 30.429 -11.118 5.132 1.00 . A A . 169 PHE CG 1 1
5 9437 1 1 120 PHE CZ C 31.057 -11.371 7.832 1.00 . A A . 169 PHE CZ 1 1
5 9438 1 1 120 PHE H H 32.125 -9.403 3.355 1.00 . A A . 169 PHE H 1 1
5 9439 1 1 120 PHE HA H 31.691 -12.214 2.884 1.00 . A A . 169 PHE HA 1 1
5 9440 1 1 120 PHE HB2 H 29.683 -9.992 3.486 1.00 . A A . 169 PHE HB2 1 1
5 9441 1 1 120 PHE HB3 H 29.292 -11.708 3.443 1.00 . A A . 169 PHE HB3 1 1
5 9442 1 1 120 PHE HD1 H 31.047 -13.169 4.982 1.00 . A A . 169 PHE HD1 1 1
5 9443 1 1 120 PHE HD2 H 29.882 -9.108 5.631 1.00 . A A . 169 PHE HD2 1 1
5 9444 1 1 120 PHE HE1 H 31.600 -13.382 7.367 1.00 . A A . 169 PHE HE1 1 1
5 9445 1 1 120 PHE HE2 H 30.445 -9.332 8.008 1.00 . A A . 169 PHE HE2 1 1
5 9446 1 1 120 PHE HZ H 31.306 -11.467 8.882 1.00 . A A . 169 PHE HZ 1 1
5 9447 1 1 120 PHE N N 32.340 -10.228 2.884 1.00 . A A . 169 PHE N 1 1
5 9448 1 1 120 PHE O O 30.613 -10.106 0.659 1.00 . A A . 169 PHE O 1 1
5 9449 1 1 121 LYS C C 29.511 -13.985 -0.869 1.00 . A A . 170 LYS C 1 1
5 9450 1 1 121 LYS CA C 29.909 -12.520 -0.676 1.00 . A A . 170 LYS CA 1 1
5 9451 1 1 121 LYS CB C 30.911 -12.066 -1.790 1.00 . A A . 170 LYS CB 1 1
5 9452 1 1 121 LYS CD C 29.148 -10.944 -3.334 1.00 . A A . 170 LYS CD 1 1
5 9453 1 1 121 LYS CE C 29.523 -9.507 -2.926 1.00 . A A . 170 LYS CE 1 1
5 9454 1 1 121 LYS CG C 30.324 -11.956 -3.220 1.00 . A A . 170 LYS CG 1 1
5 9455 1 1 121 LYS H H 30.689 -13.178 1.173 1.00 . A A . 170 LYS H 1 1
5 9456 1 1 121 LYS HA H 29.015 -11.902 -0.722 1.00 . A A . 170 LYS HA 1 1
5 9457 1 1 121 LYS HB2 H 31.304 -11.094 -1.519 1.00 . A A . 170 LYS HB2 1 1
5 9458 1 1 121 LYS HB3 H 31.738 -12.765 -1.822 1.00 . A A . 170 LYS HB3 1 1
5 9459 1 1 121 LYS HD2 H 28.807 -10.929 -4.363 1.00 . A A . 170 LYS HD2 1 1
5 9460 1 1 121 LYS HD3 H 28.330 -11.285 -2.703 1.00 . A A . 170 LYS HD3 1 1
5 9461 1 1 121 LYS HE2 H 28.665 -8.861 -3.068 1.00 . A A . 170 LYS HE2 1 1
5 9462 1 1 121 LYS HE3 H 29.802 -9.498 -1.881 1.00 . A A . 170 LYS HE3 1 1
5 9463 1 1 121 LYS HG2 H 31.112 -11.646 -3.898 1.00 . A A . 170 LYS HG2 1 1
5 9464 1 1 121 LYS HG3 H 29.971 -12.938 -3.521 1.00 . A A . 170 LYS HG3 1 1
5 9465 1 1 121 LYS HZ1 H 30.406 -8.958 -4.739 1.00 . A A . 170 LYS HZ1 1 1
5 9466 1 1 121 LYS HZ2 H 31.497 -9.569 -3.604 1.00 . A A . 170 LYS HZ2 1 1
5 9467 1 1 121 LYS HZ3 H 30.890 -8.004 -3.428 1.00 . A A . 170 LYS HZ3 1 1
5 9468 1 1 121 LYS N N 30.489 -12.366 0.667 1.00 . A A . 170 LYS N 1 1
5 9469 1 1 121 LYS NZ N 30.654 -8.973 -3.729 1.00 . A A . 170 LYS NZ 1 1
5 9470 1 1 121 LYS O O 30.159 -14.876 -0.314 1.00 . A A . 170 LYS O 1 1
5 9471 1 1 122 LEU C C 29.044 -16.323 -2.763 1.00 . A A . 171 LEU C 1 1
5 9472 1 1 122 LEU CA C 27.939 -15.558 -1.972 1.00 . A A . 171 LEU CA 1 1
5 9473 1 1 122 LEU CB C 26.584 -15.514 -2.767 1.00 . A A . 171 LEU CB 1 1
5 9474 1 1 122 LEU CD1 C 25.397 -15.085 -5.018 1.00 . A A . 171 LEU CD1 1 1
5 9475 1 1 122 LEU CD2 C 26.281 -13.118 -3.715 1.00 . A A . 171 LEU CD2 1 1
5 9476 1 1 122 LEU CG C 26.505 -14.604 -4.058 1.00 . A A . 171 LEU CG 1 1
5 9477 1 1 122 LEU H H 27.916 -13.441 -1.927 1.00 . A A . 171 LEU H 1 1
5 9478 1 1 122 LEU HA H 27.757 -16.082 -1.028 1.00 . A A . 171 LEU HA 1 1
5 9479 1 1 122 LEU HB2 H 26.347 -16.534 -3.059 1.00 . A A . 171 LEU HB2 1 1
5 9480 1 1 122 LEU HB3 H 25.808 -15.190 -2.080 1.00 . A A . 171 LEU HB3 1 1
5 9481 1 1 122 LEU HD11 H 24.433 -15.046 -4.521 1.00 . A A . 171 LEU HD11 1 1
5 9482 1 1 122 LEU HD12 H 25.601 -16.100 -5.323 1.00 . A A . 171 LEU HD12 1 1
5 9483 1 1 122 LEU HD13 H 25.373 -14.451 -5.896 1.00 . A A . 171 LEU HD13 1 1
5 9484 1 1 122 LEU HD21 H 25.327 -12.993 -3.214 1.00 . A A . 171 LEU HD21 1 1
5 9485 1 1 122 LEU HD22 H 26.288 -12.533 -4.622 1.00 . A A . 171 LEU HD22 1 1
5 9486 1 1 122 LEU HD23 H 27.073 -12.774 -3.065 1.00 . A A . 171 LEU HD23 1 1
5 9487 1 1 122 LEU HG H 27.451 -14.674 -4.590 1.00 . A A . 171 LEU HG 1 1
5 9488 1 1 122 LEU N N 28.415 -14.210 -1.610 1.00 . A A . 171 LEU N 1 1
5 9489 1 1 122 LEU O O 29.454 -15.847 -3.843 1.00 . A A . 171 LEU O 1 1
5 9490 1 1 122 LEU OXT O 29.514 -17.375 -2.288 1.00 . A A . 171 LEU OXT 1 1
6 9491 1 1 1 GLY C C 3.183 0.228 -2.047 1.00 . A A . 50 GLY C 1 1
6 9492 1 1 1 GLY CA C 2.734 1.184 -0.954 1.00 . A A . 50 GLY CA 1 1
6 9493 1 1 1 GLY H1 H 3.428 2.040 0.808 1.00 . A A . 50 GLY H1 1 1
6 9494 1 1 1 GLY H2 H 4.619 1.843 -0.372 1.00 . A A . 50 GLY H2 1 1
6 9495 1 1 1 GLY H3 H 4.060 0.506 0.495 1.00 . A A . 50 GLY H3 1 1
6 9496 1 1 1 GLY HA2 H 1.861 0.774 -0.468 1.00 . A A . 50 GLY HA2 1 1
6 9497 1 1 1 GLY HA3 H 2.474 2.134 -1.401 1.00 . A A . 50 GLY HA3 1 1
6 9498 1 1 1 GLY N N 3.780 1.410 0.065 1.00 . A A . 50 GLY N 1 1
6 9499 1 1 1 GLY O O 4.313 -0.282 -2.005 1.00 . A A . 50 GLY O 1 1
6 9500 1 1 2 SER C C 3.732 -0.517 -5.006 1.00 . A A . 51 SER C 1 1
6 9501 1 1 2 SER CA C 2.508 -0.916 -4.150 1.00 . A A . 51 SER CA 1 1
6 9502 1 1 2 SER CB C 1.234 -0.983 -5.025 1.00 . A A . 51 SER CB 1 1
6 9503 1 1 2 SER H H 1.458 0.534 -3.018 1.00 . A A . 51 SER H 1 1
6 9504 1 1 2 SER HA H 2.683 -1.898 -3.718 1.00 . A A . 51 SER HA 1 1
6 9505 1 1 2 SER HB2 H 0.381 -1.239 -4.410 1.00 . A A . 51 SER HB2 1 1
6 9506 1 1 2 SER HB3 H 1.058 -0.015 -5.479 1.00 . A A . 51 SER HB3 1 1
6 9507 1 1 2 SER HG H 1.292 -2.838 -5.681 1.00 . A A . 51 SER HG 1 1
6 9508 1 1 2 SER N N 2.298 0.023 -3.038 1.00 . A A . 51 SER N 1 1
6 9509 1 1 2 SER O O 4.552 -1.366 -5.336 1.00 . A A . 51 SER O 1 1
6 9510 1 1 2 SER OG O 1.349 -1.951 -6.059 1.00 . A A . 51 SER OG 1 1
6 9511 1 1 3 ASP C C 6.352 1.004 -5.579 1.00 . A A . 52 ASP C 1 1
6 9512 1 1 3 ASP CA C 4.966 1.321 -6.170 1.00 . A A . 52 ASP CA 1 1
6 9513 1 1 3 ASP CB C 4.822 2.848 -6.368 1.00 . A A . 52 ASP CB 1 1
6 9514 1 1 3 ASP CG C 3.490 3.222 -7.030 1.00 . A A . 52 ASP CG 1 1
6 9515 1 1 3 ASP H H 3.206 1.427 -4.958 1.00 . A A . 52 ASP H 1 1
6 9516 1 1 3 ASP HA H 4.882 0.834 -7.141 1.00 . A A . 52 ASP HA 1 1
6 9517 1 1 3 ASP HB2 H 4.892 3.341 -5.400 1.00 . A A . 52 ASP HB2 1 1
6 9518 1 1 3 ASP HB3 H 5.636 3.205 -6.995 1.00 . A A . 52 ASP HB3 1 1
6 9519 1 1 3 ASP N N 3.868 0.794 -5.312 1.00 . A A . 52 ASP N 1 1
6 9520 1 1 3 ASP O O 7.285 0.683 -6.310 1.00 . A A . 52 ASP O 1 1
6 9521 1 1 3 ASP OD1 O 3.400 3.206 -8.278 1.00 . A A . 52 ASP OD1 1 1
6 9522 1 1 3 ASP OD2 O 2.521 3.504 -6.298 1.00 . A A . 52 ASP OD2 1 1
6 9523 1 1 4 GLU C C 8.140 -0.628 -3.608 1.00 . A A . 53 GLU C 1 1
6 9524 1 1 4 GLU CA C 7.698 0.844 -3.503 1.00 . A A . 53 GLU CA 1 1
6 9525 1 1 4 GLU CB C 7.490 1.281 -2.015 1.00 . A A . 53 GLU CB 1 1
6 9526 1 1 4 GLU CD C 9.207 0.033 -0.490 1.00 . A A . 53 GLU CD 1 1
6 9527 1 1 4 GLU CG C 8.762 1.367 -1.124 1.00 . A A . 53 GLU CG 1 1
6 9528 1 1 4 GLU H H 5.635 1.267 -3.736 1.00 . A A . 53 GLU H 1 1
6 9529 1 1 4 GLU HA H 8.466 1.475 -3.949 1.00 . A A . 53 GLU HA 1 1
6 9530 1 1 4 GLU HB2 H 7.032 2.268 -2.018 1.00 . A A . 53 GLU HB2 1 1
6 9531 1 1 4 GLU HB3 H 6.790 0.593 -1.549 1.00 . A A . 53 GLU HB3 1 1
6 9532 1 1 4 GLU HG2 H 9.576 1.756 -1.729 1.00 . A A . 53 GLU HG2 1 1
6 9533 1 1 4 GLU HG3 H 8.570 2.079 -0.320 1.00 . A A . 53 GLU HG3 1 1
6 9534 1 1 4 GLU N N 6.446 1.068 -4.246 1.00 . A A . 53 GLU N 1 1
6 9535 1 1 4 GLU O O 9.310 -0.915 -3.906 1.00 . A A . 53 GLU O 1 1
6 9536 1 1 4 GLU OE1 O 10.092 -0.655 -1.051 1.00 . A A . 53 GLU OE1 1 1
6 9537 1 1 4 GLU OE2 O 8.655 -0.333 0.564 1.00 . A A . 53 GLU OE2 1 1
6 9538 1 1 5 GLU C C 7.651 -3.624 -4.715 1.00 . A A . 54 GLU C 1 1
6 9539 1 1 5 GLU CA C 7.479 -2.999 -3.307 1.00 . A A . 54 GLU CA 1 1
6 9540 1 1 5 GLU CB C 6.358 -3.717 -2.522 1.00 . A A . 54 GLU CB 1 1
6 9541 1 1 5 GLU CD C 3.887 -4.408 -2.426 1.00 . A A . 54 GLU CD 1 1
6 9542 1 1 5 GLU CG C 4.987 -3.702 -3.221 1.00 . A A . 54 GLU CG 1 1
6 9543 1 1 5 GLU H H 6.269 -1.242 -3.223 1.00 . A A . 54 GLU H 1 1
6 9544 1 1 5 GLU HA H 8.414 -3.127 -2.762 1.00 . A A . 54 GLU HA 1 1
6 9545 1 1 5 GLU HB2 H 6.647 -4.752 -2.356 1.00 . A A . 54 GLU HB2 1 1
6 9546 1 1 5 GLU HB3 H 6.251 -3.235 -1.553 1.00 . A A . 54 GLU HB3 1 1
6 9547 1 1 5 GLU HG2 H 4.703 -2.666 -3.392 1.00 . A A . 54 GLU HG2 1 1
6 9548 1 1 5 GLU HG3 H 5.083 -4.195 -4.184 1.00 . A A . 54 GLU HG3 1 1
6 9549 1 1 5 GLU N N 7.194 -1.549 -3.368 1.00 . A A . 54 GLU N 1 1
6 9550 1 1 5 GLU O O 8.266 -4.689 -4.856 1.00 . A A . 54 GLU O 1 1
6 9551 1 1 5 GLU OE1 O 4.050 -5.611 -2.134 1.00 . A A . 54 GLU OE1 1 1
6 9552 1 1 5 GLU OE2 O 2.858 -3.775 -2.112 1.00 . A A . 54 GLU OE2 1 1
6 9553 1 1 6 VAL C C 8.644 -2.762 -7.649 1.00 . A A . 55 VAL C 1 1
6 9554 1 1 6 VAL CA C 7.288 -3.333 -7.164 1.00 . A A . 55 VAL CA 1 1
6 9555 1 1 6 VAL CB C 6.082 -2.834 -8.059 1.00 . A A . 55 VAL CB 1 1
6 9556 1 1 6 VAL CG1 C 6.309 -3.125 -9.563 1.00 . A A . 55 VAL CG1 1 1
6 9557 1 1 6 VAL CG2 C 4.757 -3.484 -7.587 1.00 . A A . 55 VAL CG2 1 1
6 9558 1 1 6 VAL H H 6.485 -2.220 -5.537 1.00 . A A . 55 VAL H 1 1
6 9559 1 1 6 VAL HA H 7.333 -4.421 -7.229 1.00 . A A . 55 VAL HA 1 1
6 9560 1 1 6 VAL HB H 5.990 -1.756 -7.931 1.00 . A A . 55 VAL HB 1 1
6 9561 1 1 6 VAL HG11 H 5.456 -2.785 -10.138 1.00 . A A . 55 VAL HG11 1 1
6 9562 1 1 6 VAL HG12 H 6.441 -4.189 -9.712 1.00 . A A . 55 VAL HG12 1 1
6 9563 1 1 6 VAL HG13 H 7.196 -2.607 -9.905 1.00 . A A . 55 VAL HG13 1 1
6 9564 1 1 6 VAL HG21 H 3.931 -3.120 -8.188 1.00 . A A . 55 VAL HG21 1 1
6 9565 1 1 6 VAL HG22 H 4.574 -3.237 -6.549 1.00 . A A . 55 VAL HG22 1 1
6 9566 1 1 6 VAL HG23 H 4.822 -4.561 -7.687 1.00 . A A . 55 VAL HG23 1 1
6 9567 1 1 6 VAL N N 7.078 -2.969 -5.742 1.00 . A A . 55 VAL N 1 1
6 9568 1 1 6 VAL O O 9.293 -3.327 -8.540 1.00 . A A . 55 VAL O 1 1
6 9569 1 1 7 ASP C C 11.505 -1.895 -6.517 1.00 . A A . 56 ASP C 1 1
6 9570 1 1 7 ASP CA C 10.407 -1.054 -7.221 1.00 . A A . 56 ASP CA 1 1
6 9571 1 1 7 ASP CB C 10.399 0.411 -6.714 1.00 . A A . 56 ASP CB 1 1
6 9572 1 1 7 ASP CG C 11.723 1.152 -6.943 1.00 . A A . 56 ASP CG 1 1
6 9573 1 1 7 ASP H H 8.463 -1.216 -6.387 1.00 . A A . 56 ASP H 1 1
6 9574 1 1 7 ASP HA H 10.610 -1.053 -8.291 1.00 . A A . 56 ASP HA 1 1
6 9575 1 1 7 ASP HB2 H 9.617 0.959 -7.235 1.00 . A A . 56 ASP HB2 1 1
6 9576 1 1 7 ASP HB3 H 10.165 0.415 -5.651 1.00 . A A . 56 ASP HB3 1 1
6 9577 1 1 7 ASP N N 9.070 -1.652 -7.016 1.00 . A A . 56 ASP N 1 1
6 9578 1 1 7 ASP O O 12.700 -1.758 -6.809 1.00 . A A . 56 ASP O 1 1
6 9579 1 1 7 ASP OD1 O 12.116 1.344 -8.118 1.00 . A A . 56 ASP OD1 1 1
6 9580 1 1 7 ASP OD2 O 12.373 1.558 -5.958 1.00 . A A . 56 ASP OD2 1 1
6 9581 1 1 8 SER C C 12.325 -4.860 -6.001 1.00 . A A . 57 SER C 1 1
6 9582 1 1 8 SER CA C 11.968 -3.769 -4.968 1.00 . A A . 57 SER CA 1 1
6 9583 1 1 8 SER CB C 11.303 -4.388 -3.720 1.00 . A A . 57 SER CB 1 1
6 9584 1 1 8 SER H H 10.147 -2.736 -5.299 1.00 . A A . 57 SER H 1 1
6 9585 1 1 8 SER HA H 12.879 -3.264 -4.662 1.00 . A A . 57 SER HA 1 1
6 9586 1 1 8 SER HB2 H 10.388 -4.889 -4.007 1.00 . A A . 57 SER HB2 1 1
6 9587 1 1 8 SER HB3 H 11.976 -5.108 -3.265 1.00 . A A . 57 SER HB3 1 1
6 9588 1 1 8 SER HG H 10.638 -2.612 -3.193 1.00 . A A . 57 SER HG 1 1
6 9589 1 1 8 SER N N 11.083 -2.767 -5.581 1.00 . A A . 57 SER N 1 1
6 9590 1 1 8 SER O O 11.509 -5.189 -6.863 1.00 . A A . 57 SER O 1 1
6 9591 1 1 8 SER OG O 10.989 -3.393 -2.754 1.00 . A A . 57 SER OG 1 1
6 9592 1 1 9 VAL C C 14.959 -7.433 -6.118 1.00 . A A . 58 VAL C 1 1
6 9593 1 1 9 VAL CA C 14.136 -6.368 -6.872 1.00 . A A . 58 VAL CA 1 1
6 9594 1 1 9 VAL CB C 15.069 -5.669 -7.955 1.00 . A A . 58 VAL CB 1 1
6 9595 1 1 9 VAL CG1 C 14.316 -4.577 -8.758 1.00 . A A . 58 VAL CG1 1 1
6 9596 1 1 9 VAL CG2 C 16.359 -5.085 -7.316 1.00 . A A . 58 VAL CG2 1 1
6 9597 1 1 9 VAL H H 14.106 -5.139 -5.158 1.00 . A A . 58 VAL H 1 1
6 9598 1 1 9 VAL HA H 13.321 -6.869 -7.389 1.00 . A A . 58 VAL HA 1 1
6 9599 1 1 9 VAL HB H 15.379 -6.436 -8.660 1.00 . A A . 58 VAL HB 1 1
6 9600 1 1 9 VAL HG11 H 14.970 -4.159 -9.515 1.00 . A A . 58 VAL HG11 1 1
6 9601 1 1 9 VAL HG12 H 13.997 -3.785 -8.087 1.00 . A A . 58 VAL HG12 1 1
6 9602 1 1 9 VAL HG13 H 13.446 -5.008 -9.238 1.00 . A A . 58 VAL HG13 1 1
6 9603 1 1 9 VAL HG21 H 16.098 -4.335 -6.580 1.00 . A A . 58 VAL HG21 1 1
6 9604 1 1 9 VAL HG22 H 16.979 -4.630 -8.081 1.00 . A A . 58 VAL HG22 1 1
6 9605 1 1 9 VAL HG23 H 16.922 -5.876 -6.836 1.00 . A A . 58 VAL HG23 1 1
6 9606 1 1 9 VAL N N 13.559 -5.397 -5.910 1.00 . A A . 58 VAL N 1 1
6 9607 1 1 9 VAL O O 15.369 -7.219 -4.975 1.00 . A A . 58 VAL O 1 1
6 9608 1 1 10 LEU C C 17.558 -9.173 -6.581 1.00 . A A . 59 LEU C 1 1
6 9609 1 1 10 LEU CA C 16.112 -9.617 -6.277 1.00 . A A . 59 LEU CA 1 1
6 9610 1 1 10 LEU CB C 15.739 -10.985 -6.950 1.00 . A A . 59 LEU CB 1 1
6 9611 1 1 10 LEU CD1 C 15.567 -13.557 -6.896 1.00 . A A . 59 LEU CD1 1 1
6 9612 1 1 10 LEU CD2 C 17.842 -12.490 -6.673 1.00 . A A . 59 LEU CD2 1 1
6 9613 1 1 10 LEU CG C 16.341 -12.322 -6.365 1.00 . A A . 59 LEU CG 1 1
6 9614 1 1 10 LEU H H 14.766 -8.712 -7.638 1.00 . A A . 59 LEU H 1 1
6 9615 1 1 10 LEU HA H 15.976 -9.700 -5.200 1.00 . A A . 59 LEU HA 1 1
6 9616 1 1 10 LEU HB2 H 14.668 -11.071 -6.886 1.00 . A A . 59 LEU HB2 1 1
6 9617 1 1 10 LEU HB3 H 16.001 -10.924 -8.001 1.00 . A A . 59 LEU HB3 1 1
6 9618 1 1 10 LEU HD11 H 15.984 -14.462 -6.468 1.00 . A A . 59 LEU HD11 1 1
6 9619 1 1 10 LEU HD12 H 15.639 -13.605 -7.974 1.00 . A A . 59 LEU HD12 1 1
6 9620 1 1 10 LEU HD13 H 14.525 -13.481 -6.613 1.00 . A A . 59 LEU HD13 1 1
6 9621 1 1 10 LEU HD21 H 18.000 -12.508 -7.743 1.00 . A A . 59 LEU HD21 1 1
6 9622 1 1 10 LEU HD22 H 18.201 -13.414 -6.239 1.00 . A A . 59 LEU HD22 1 1
6 9623 1 1 10 LEU HD23 H 18.392 -11.664 -6.244 1.00 . A A . 59 LEU HD23 1 1
6 9624 1 1 10 LEU HG H 16.225 -12.311 -5.285 1.00 . A A . 59 LEU HG 1 1
6 9625 1 1 10 LEU N N 15.207 -8.567 -6.780 1.00 . A A . 59 LEU N 1 1
6 9626 1 1 10 LEU O O 17.950 -9.102 -7.749 1.00 . A A . 59 LEU O 1 1
6 9627 1 1 11 PHE C C 20.644 -9.603 -6.009 1.00 . A A . 60 PHE C 1 1
6 9628 1 1 11 PHE CA C 19.739 -8.415 -5.668 1.00 . A A . 60 PHE CA 1 1
6 9629 1 1 11 PHE CB C 20.261 -7.756 -4.362 1.00 . A A . 60 PHE CB 1 1
6 9630 1 1 11 PHE CD1 C 19.179 -5.542 -4.966 1.00 . A A . 60 PHE CD1 1 1
6 9631 1 1 11 PHE CD2 C 19.433 -6.076 -2.653 1.00 . A A . 60 PHE CD2 1 1
6 9632 1 1 11 PHE CE1 C 18.609 -4.343 -4.621 1.00 . A A . 60 PHE CE1 1 1
6 9633 1 1 11 PHE CE2 C 18.861 -4.876 -2.311 1.00 . A A . 60 PHE CE2 1 1
6 9634 1 1 11 PHE CG C 19.603 -6.434 -3.987 1.00 . A A . 60 PHE CG 1 1
6 9635 1 1 11 PHE CZ C 18.451 -4.012 -3.290 1.00 . A A . 60 PHE CZ 1 1
6 9636 1 1 11 PHE H H 17.946 -8.900 -4.630 1.00 . A A . 60 PHE H 1 1
6 9637 1 1 11 PHE HA H 19.790 -7.687 -6.475 1.00 . A A . 60 PHE HA 1 1
6 9638 1 1 11 PHE HB2 H 20.110 -8.450 -3.543 1.00 . A A . 60 PHE HB2 1 1
6 9639 1 1 11 PHE HB3 H 21.329 -7.569 -4.459 1.00 . A A . 60 PHE HB3 1 1
6 9640 1 1 11 PHE HD1 H 19.302 -5.794 -6.012 1.00 . A A . 60 PHE HD1 1 1
6 9641 1 1 11 PHE HD2 H 19.758 -6.754 -1.876 1.00 . A A . 60 PHE HD2 1 1
6 9642 1 1 11 PHE HE1 H 18.276 -3.660 -5.396 1.00 . A A . 60 PHE HE1 1 1
6 9643 1 1 11 PHE HE2 H 18.731 -4.616 -1.269 1.00 . A A . 60 PHE HE2 1 1
6 9644 1 1 11 PHE HZ H 17.997 -3.063 -3.019 1.00 . A A . 60 PHE HZ 1 1
6 9645 1 1 11 PHE N N 18.332 -8.847 -5.527 1.00 . A A . 60 PHE N 1 1
6 9646 1 1 11 PHE O O 21.575 -9.478 -6.814 1.00 . A A . 60 PHE O 1 1
6 9647 1 1 12 GLY C C 21.104 -12.714 -4.141 1.00 . A A . 61 GLY C 1 1
6 9648 1 1 12 GLY CA C 21.220 -11.910 -5.415 1.00 . A A . 61 GLY CA 1 1
6 9649 1 1 12 GLY H H 19.479 -10.805 -4.898 1.00 . A A . 61 GLY H 1 1
6 9650 1 1 12 GLY HA2 H 20.943 -12.535 -6.254 1.00 . A A . 61 GLY HA2 1 1
6 9651 1 1 12 GLY HA3 H 22.253 -11.595 -5.538 1.00 . A A . 61 GLY HA3 1 1
6 9652 1 1 12 GLY N N 20.343 -10.743 -5.384 1.00 . A A . 61 GLY N 1 1
6 9653 1 1 12 GLY O O 20.192 -12.477 -3.338 1.00 . A A . 61 GLY O 1 1
6 9654 1 1 13 SER C C 23.143 -14.265 -1.789 1.00 . A A . 62 SER C 1 1
6 9655 1 1 13 SER CA C 22.017 -14.569 -2.794 1.00 . A A . 62 SER CA 1 1
6 9656 1 1 13 SER CB C 22.130 -16.019 -3.317 1.00 . A A . 62 SER CB 1 1
6 9657 1 1 13 SER H H 22.796 -13.699 -4.559 1.00 . A A . 62 SER H 1 1
6 9658 1 1 13 SER HA H 21.062 -14.461 -2.280 1.00 . A A . 62 SER HA 1 1
6 9659 1 1 13 SER HB2 H 22.118 -16.710 -2.483 1.00 . A A . 62 SER HB2 1 1
6 9660 1 1 13 SER HB3 H 21.288 -16.234 -3.962 1.00 . A A . 62 SER HB3 1 1
6 9661 1 1 13 SER HG H 23.234 -15.821 -4.925 1.00 . A A . 62 SER HG 1 1
6 9662 1 1 13 SER N N 22.047 -13.641 -3.932 1.00 . A A . 62 SER N 1 1
6 9663 1 1 13 SER O O 23.940 -13.339 -1.981 1.00 . A A . 62 SER O 1 1
6 9664 1 1 13 SER OG O 23.324 -16.221 -4.054 1.00 . A A . 62 SER OG 1 1
6 9665 1 1 14 LEU C C 24.382 -16.385 0.961 1.00 . A A . 63 LEU C 1 1
6 9666 1 1 14 LEU CA C 24.232 -15.005 0.313 1.00 . A A . 63 LEU CA 1 1
6 9667 1 1 14 LEU CB C 23.916 -13.938 1.402 1.00 . A A . 63 LEU CB 1 1
6 9668 1 1 14 LEU CD1 C 26.318 -13.149 1.835 1.00 . A A . 63 LEU CD1 1 1
6 9669 1 1 14 LEU CD2 C 24.520 -12.765 3.608 1.00 . A A . 63 LEU CD2 1 1
6 9670 1 1 14 LEU CG C 25.023 -13.695 2.480 1.00 . A A . 63 LEU CG 1 1
6 9671 1 1 14 LEU H H 22.433 -15.690 -0.573 1.00 . A A . 63 LEU H 1 1
6 9672 1 1 14 LEU HA H 25.166 -14.749 -0.183 1.00 . A A . 63 LEU HA 1 1
6 9673 1 1 14 LEU HB2 H 23.721 -12.999 0.898 1.00 . A A . 63 LEU HB2 1 1
6 9674 1 1 14 LEU HB3 H 23.006 -14.238 1.910 1.00 . A A . 63 LEU HB3 1 1
6 9675 1 1 14 LEU HD11 H 26.690 -13.859 1.105 1.00 . A A . 63 LEU HD11 1 1
6 9676 1 1 14 LEU HD12 H 27.071 -13.005 2.597 1.00 . A A . 63 LEU HD12 1 1
6 9677 1 1 14 LEU HD13 H 26.118 -12.203 1.347 1.00 . A A . 63 LEU HD13 1 1
6 9678 1 1 14 LEU HD21 H 25.299 -12.630 4.348 1.00 . A A . 63 LEU HD21 1 1
6 9679 1 1 14 LEU HD22 H 23.654 -13.206 4.088 1.00 . A A . 63 LEU HD22 1 1
6 9680 1 1 14 LEU HD23 H 24.245 -11.799 3.198 1.00 . A A . 63 LEU HD23 1 1
6 9681 1 1 14 LEU HG H 25.276 -14.647 2.936 1.00 . A A . 63 LEU HG 1 1
6 9682 1 1 14 LEU N N 23.170 -15.053 -0.702 1.00 . A A . 63 LEU N 1 1
6 9683 1 1 14 LEU O O 23.402 -17.121 1.113 1.00 . A A . 63 LEU O 1 1
6 9684 1 1 15 ARG C C 25.962 -17.659 3.589 1.00 . A A . 64 ARG C 1 1
6 9685 1 1 15 ARG CA C 25.937 -17.957 2.067 1.00 . A A . 64 ARG CA 1 1
6 9686 1 1 15 ARG CB C 27.276 -18.545 1.527 1.00 . A A . 64 ARG CB 1 1
6 9687 1 1 15 ARG CD C 29.674 -18.086 0.709 1.00 . A A . 64 ARG CD 1 1
6 9688 1 1 15 ARG CG C 28.486 -17.567 1.530 1.00 . A A . 64 ARG CG 1 1
6 9689 1 1 15 ARG CZ C 29.875 -19.029 -1.608 1.00 . A A . 64 ARG CZ 1 1
6 9690 1 1 15 ARG H H 26.352 -16.113 1.114 1.00 . A A . 64 ARG H 1 1
6 9691 1 1 15 ARG HA H 25.142 -18.680 1.875 1.00 . A A . 64 ARG HA 1 1
6 9692 1 1 15 ARG HB2 H 27.539 -19.413 2.123 1.00 . A A . 64 ARG HB2 1 1
6 9693 1 1 15 ARG HB3 H 27.111 -18.876 0.503 1.00 . A A . 64 ARG HB3 1 1
6 9694 1 1 15 ARG HD2 H 30.503 -17.395 0.812 1.00 . A A . 64 ARG HD2 1 1
6 9695 1 1 15 ARG HD3 H 29.972 -19.062 1.084 1.00 . A A . 64 ARG HD3 1 1
6 9696 1 1 15 ARG HE H 28.625 -17.584 -1.045 1.00 . A A . 64 ARG HE 1 1
6 9697 1 1 15 ARG HG2 H 28.168 -16.613 1.115 1.00 . A A . 64 ARG HG2 1 1
6 9698 1 1 15 ARG HG3 H 28.806 -17.410 2.557 1.00 . A A . 64 ARG HG3 1 1
6 9699 1 1 15 ARG HH11 H 31.115 -19.938 -0.291 1.00 . A A . 64 ARG HH11 1 1
6 9700 1 1 15 ARG HH12 H 31.216 -20.513 -1.923 1.00 . A A . 64 ARG HH12 1 1
6 9701 1 1 15 ARG HH21 H 28.761 -18.335 -3.145 1.00 . A A . 64 ARG HH21 1 1
6 9702 1 1 15 ARG HH22 H 29.878 -19.605 -3.545 1.00 . A A . 64 ARG HH22 1 1
6 9703 1 1 15 ARG N N 25.620 -16.725 1.334 1.00 . A A . 64 ARG N 1 1
6 9704 1 1 15 ARG NE N 29.327 -18.193 -0.722 1.00 . A A . 64 ARG NE 1 1
6 9705 1 1 15 ARG NH1 N 30.811 -19.894 -1.246 1.00 . A A . 64 ARG NH1 1 1
6 9706 1 1 15 ARG NH2 N 29.476 -18.987 -2.864 1.00 . A A . 64 ARG NH2 1 1
6 9707 1 1 15 ARG O O 26.966 -17.188 4.146 1.00 . A A . 64 ARG O 1 1
6 9708 1 1 16 GLY C C 25.142 -18.655 6.586 1.00 . A A . 65 GLY C 1 1
6 9709 1 1 16 GLY CA C 24.639 -17.559 5.659 1.00 . A A . 65 GLY CA 1 1
6 9710 1 1 16 GLY H H 24.066 -18.295 3.755 1.00 . A A . 65 GLY H 1 1
6 9711 1 1 16 GLY HA2 H 25.155 -16.630 5.883 1.00 . A A . 65 GLY HA2 1 1
6 9712 1 1 16 GLY HA3 H 23.585 -17.408 5.843 1.00 . A A . 65 GLY HA3 1 1
6 9713 1 1 16 GLY N N 24.812 -17.888 4.246 1.00 . A A . 65 GLY N 1 1
6 9714 1 1 16 GLY O O 24.477 -19.680 6.754 1.00 . A A . 65 GLY O 1 1
6 9715 1 1 17 HIS C C 26.203 -19.221 9.530 1.00 . A A . 66 HIS C 1 1
6 9716 1 1 17 HIS CA C 26.882 -19.413 8.160 1.00 . A A . 66 HIS CA 1 1
6 9717 1 1 17 HIS CB C 28.422 -19.274 8.295 1.00 . A A . 66 HIS CB 1 1
6 9718 1 1 17 HIS CD2 C 29.033 -21.620 9.267 1.00 . A A . 66 HIS CD2 1 1
6 9719 1 1 17 HIS CE1 C 30.112 -20.954 11.046 1.00 . A A . 66 HIS CE1 1 1
6 9720 1 1 17 HIS CG C 29.029 -20.263 9.264 1.00 . A A . 66 HIS CG 1 1
6 9721 1 1 17 HIS H H 26.836 -17.653 6.969 1.00 . A A . 66 HIS H 1 1
6 9722 1 1 17 HIS HA H 26.661 -20.418 7.795 1.00 . A A . 66 HIS HA 1 1
6 9723 1 1 17 HIS HB2 H 28.883 -19.438 7.329 1.00 . A A . 66 HIS HB2 1 1
6 9724 1 1 17 HIS HB3 H 28.668 -18.274 8.636 1.00 . A A . 66 HIS HB3 1 1
6 9725 1 1 17 HIS HD1 H 29.885 -18.960 10.671 1.00 . A A . 66 HIS HD1 1 1
6 9726 1 1 17 HIS HD2 H 28.586 -22.266 8.519 1.00 . A A . 66 HIS HD2 1 1
6 9727 1 1 17 HIS HE1 H 30.673 -20.954 11.971 1.00 . A A . 66 HIS HE1 1 1
6 9728 1 1 17 HIS HE2 H 30.040 -22.933 10.553 1.00 . A A . 66 HIS HE2 1 1
6 9729 1 1 17 HIS N N 26.327 -18.460 7.186 1.00 . A A . 66 HIS N 1 1
6 9730 1 1 17 HIS ND1 N 29.714 -19.884 10.392 1.00 . A A . 66 HIS ND1 1 1
6 9731 1 1 17 HIS NE2 N 29.712 -22.022 10.389 1.00 . A A . 66 HIS NE2 1 1
6 9732 1 1 17 HIS O O 26.462 -18.233 10.234 1.00 . A A . 66 HIS O 1 1
6 9733 1 1 18 VAL C C 25.573 -21.069 12.145 1.00 . A A . 67 VAL C 1 1
6 9734 1 1 18 VAL CA C 24.687 -20.212 11.214 1.00 . A A . 67 VAL CA 1 1
6 9735 1 1 18 VAL CB C 23.226 -20.807 11.172 1.00 . A A . 67 VAL CB 1 1
6 9736 1 1 18 VAL CG1 C 22.487 -20.565 12.513 1.00 . A A . 67 VAL CG1 1 1
6 9737 1 1 18 VAL CG2 C 22.413 -20.236 9.988 1.00 . A A . 67 VAL CG2 1 1
6 9738 1 1 18 VAL H H 25.075 -20.848 9.223 1.00 . A A . 67 VAL H 1 1
6 9739 1 1 18 VAL HA H 24.637 -19.195 11.604 1.00 . A A . 67 VAL HA 1 1
6 9740 1 1 18 VAL HB H 23.307 -21.884 11.025 1.00 . A A . 67 VAL HB 1 1
6 9741 1 1 18 VAL HG11 H 21.492 -20.993 12.468 1.00 . A A . 67 VAL HG11 1 1
6 9742 1 1 18 VAL HG12 H 22.408 -19.503 12.703 1.00 . A A . 67 VAL HG12 1 1
6 9743 1 1 18 VAL HG13 H 23.034 -21.030 13.325 1.00 . A A . 67 VAL HG13 1 1
6 9744 1 1 18 VAL HG21 H 22.924 -20.446 9.055 1.00 . A A . 67 VAL HG21 1 1
6 9745 1 1 18 VAL HG22 H 22.306 -19.165 10.100 1.00 . A A . 67 VAL HG22 1 1
6 9746 1 1 18 VAL HG23 H 21.429 -20.692 9.963 1.00 . A A . 67 VAL HG23 1 1
6 9747 1 1 18 VAL N N 25.313 -20.163 9.883 1.00 . A A . 67 VAL N 1 1
6 9748 1 1 18 VAL O O 26.221 -22.020 11.684 1.00 . A A . 67 VAL O 1 1
6 9749 1 1 19 VAL C C 25.818 -22.728 14.939 1.00 . A A . 68 VAL C 1 1
6 9750 1 1 19 VAL CA C 26.445 -21.409 14.440 1.00 . A A . 68 VAL CA 1 1
6 9751 1 1 19 VAL CB C 26.746 -20.462 15.654 1.00 . A A . 68 VAL CB 1 1
6 9752 1 1 19 VAL CG1 C 27.604 -19.272 15.195 1.00 . A A . 68 VAL CG1 1 1
6 9753 1 1 19 VAL CG2 C 25.442 -19.983 16.341 1.00 . A A . 68 VAL CG2 1 1
6 9754 1 1 19 VAL H H 25.034 -19.983 13.737 1.00 . A A . 68 VAL H 1 1
6 9755 1 1 19 VAL HA H 27.393 -21.648 13.960 1.00 . A A . 68 VAL HA 1 1
6 9756 1 1 19 VAL HB H 27.326 -21.024 16.386 1.00 . A A . 68 VAL HB 1 1
6 9757 1 1 19 VAL HG11 H 27.836 -18.642 16.045 1.00 . A A . 68 VAL HG11 1 1
6 9758 1 1 19 VAL HG12 H 27.062 -18.687 14.461 1.00 . A A . 68 VAL HG12 1 1
6 9759 1 1 19 VAL HG13 H 28.527 -19.627 14.756 1.00 . A A . 68 VAL HG13 1 1
6 9760 1 1 19 VAL HG21 H 25.685 -19.335 17.174 1.00 . A A . 68 VAL HG21 1 1
6 9761 1 1 19 VAL HG22 H 24.886 -20.837 16.708 1.00 . A A . 68 VAL HG22 1 1
6 9762 1 1 19 VAL HG23 H 24.831 -19.441 15.629 1.00 . A A . 68 VAL HG23 1 1
6 9763 1 1 19 VAL N N 25.601 -20.723 13.440 1.00 . A A . 68 VAL N 1 1
6 9764 1 1 19 VAL O O 24.638 -23.002 14.704 1.00 . A A . 68 VAL O 1 1
6 9765 1 1 20 GLY C C 25.196 -24.770 17.265 1.00 . A A . 69 GLY C 1 1
6 9766 1 1 20 GLY CA C 26.259 -24.832 16.187 1.00 . A A . 69 GLY CA 1 1
6 9767 1 1 20 GLY H H 27.559 -23.205 15.810 1.00 . A A . 69 GLY H 1 1
6 9768 1 1 20 GLY HA2 H 25.893 -25.449 15.375 1.00 . A A . 69 GLY HA2 1 1
6 9769 1 1 20 GLY HA3 H 27.140 -25.304 16.599 1.00 . A A . 69 GLY HA3 1 1
6 9770 1 1 20 GLY N N 26.647 -23.520 15.651 1.00 . A A . 69 GLY N 1 1
6 9771 1 1 20 GLY O O 24.519 -25.761 17.534 1.00 . A A . 69 GLY O 1 1
6 9772 1 1 21 LEU C C 22.581 -23.543 18.293 1.00 . A A . 70 LEU C 1 1
6 9773 1 1 21 LEU CA C 23.992 -23.325 18.885 1.00 . A A . 70 LEU CA 1 1
6 9774 1 1 21 LEU CB C 24.115 -21.879 19.473 1.00 . A A . 70 LEU CB 1 1
6 9775 1 1 21 LEU CD1 C 25.249 -22.556 21.678 1.00 . A A . 70 LEU CD1 1 1
6 9776 1 1 21 LEU CD2 C 26.672 -21.638 19.759 1.00 . A A . 70 LEU CD2 1 1
6 9777 1 1 21 LEU CG C 25.298 -21.603 20.464 1.00 . A A . 70 LEU CG 1 1
6 9778 1 1 21 LEU H H 25.665 -22.864 17.656 1.00 . A A . 70 LEU H 1 1
6 9779 1 1 21 LEU HA H 24.130 -24.039 19.688 1.00 . A A . 70 LEU HA 1 1
6 9780 1 1 21 LEU HB2 H 24.204 -21.186 18.643 1.00 . A A . 70 LEU HB2 1 1
6 9781 1 1 21 LEU HB3 H 23.191 -21.646 19.995 1.00 . A A . 70 LEU HB3 1 1
6 9782 1 1 21 LEU HD11 H 24.303 -22.442 22.188 1.00 . A A . 70 LEU HD11 1 1
6 9783 1 1 21 LEU HD12 H 26.051 -22.312 22.364 1.00 . A A . 70 LEU HD12 1 1
6 9784 1 1 21 LEU HD13 H 25.360 -23.585 21.353 1.00 . A A . 70 LEU HD13 1 1
6 9785 1 1 21 LEU HD21 H 26.849 -22.619 19.336 1.00 . A A . 70 LEU HD21 1 1
6 9786 1 1 21 LEU HD22 H 27.454 -21.406 20.471 1.00 . A A . 70 LEU HD22 1 1
6 9787 1 1 21 LEU HD23 H 26.688 -20.899 18.969 1.00 . A A . 70 LEU HD23 1 1
6 9788 1 1 21 LEU HG H 25.173 -20.600 20.857 1.00 . A A . 70 LEU HG 1 1
6 9789 1 1 21 LEU N N 25.045 -23.587 17.883 1.00 . A A . 70 LEU N 1 1
6 9790 1 1 21 LEU O O 21.630 -23.706 19.045 1.00 . A A . 70 LEU O 1 1
6 9791 1 1 22 ARG C C 20.446 -25.008 16.608 1.00 . A A . 71 ARG C 1 1
6 9792 1 1 22 ARG CA C 21.213 -23.717 16.217 1.00 . A A . 71 ARG CA 1 1
6 9793 1 1 22 ARG CB C 21.467 -23.681 14.684 1.00 . A A . 71 ARG CB 1 1
6 9794 1 1 22 ARG CD C 20.373 -23.492 12.341 1.00 . A A . 71 ARG CD 1 1
6 9795 1 1 22 ARG CG C 20.171 -23.619 13.858 1.00 . A A . 71 ARG CG 1 1
6 9796 1 1 22 ARG CZ C 18.932 -22.919 10.367 1.00 . A A . 71 ARG CZ 1 1
6 9797 1 1 22 ARG H H 23.297 -23.451 16.419 1.00 . A A . 71 ARG H 1 1
6 9798 1 1 22 ARG HA H 20.592 -22.864 16.478 1.00 . A A . 71 ARG HA 1 1
6 9799 1 1 22 ARG HB2 H 22.065 -22.804 14.450 1.00 . A A . 71 ARG HB2 1 1
6 9800 1 1 22 ARG HB3 H 22.022 -24.565 14.393 1.00 . A A . 71 ARG HB3 1 1
6 9801 1 1 22 ARG HD2 H 21.034 -22.661 12.137 1.00 . A A . 71 ARG HD2 1 1
6 9802 1 1 22 ARG HD3 H 20.815 -24.406 11.966 1.00 . A A . 71 ARG HD3 1 1
6 9803 1 1 22 ARG HE H 18.274 -23.365 12.207 1.00 . A A . 71 ARG HE 1 1
6 9804 1 1 22 ARG HG2 H 19.601 -24.519 14.046 1.00 . A A . 71 ARG HG2 1 1
6 9805 1 1 22 ARG HG3 H 19.592 -22.769 14.199 1.00 . A A . 71 ARG HG3 1 1
6 9806 1 1 22 ARG HH11 H 20.907 -22.979 9.900 1.00 . A A . 71 ARG HH11 1 1
6 9807 1 1 22 ARG HH12 H 19.854 -22.545 8.597 1.00 . A A . 71 ARG HH12 1 1
6 9808 1 1 22 ARG HH21 H 16.917 -22.798 10.497 1.00 . A A . 71 ARG HH21 1 1
6 9809 1 1 22 ARG HH22 H 17.581 -22.448 8.938 1.00 . A A . 71 ARG HH22 1 1
6 9810 1 1 22 ARG N N 22.477 -23.559 16.945 1.00 . A A . 71 ARG N 1 1
6 9811 1 1 22 ARG NE N 19.085 -23.266 11.655 1.00 . A A . 71 ARG NE 1 1
6 9812 1 1 22 ARG NH1 N 19.984 -22.806 9.553 1.00 . A A . 71 ARG NH1 1 1
6 9813 1 1 22 ARG NH2 N 17.714 -22.704 9.895 1.00 . A A . 71 ARG NH2 1 1
6 9814 1 1 22 ARG O O 19.215 -24.961 16.779 1.00 . A A . 71 ARG O 1 1
6 9815 1 1 23 TYR C C 20.083 -27.469 18.607 1.00 . A A . 72 TYR C 1 1
6 9816 1 1 23 TYR CA C 20.496 -27.440 17.126 1.00 . A A . 72 TYR CA 1 1
6 9817 1 1 23 TYR CB C 21.330 -28.692 16.703 1.00 . A A . 72 TYR CB 1 1
6 9818 1 1 23 TYR CD1 C 23.891 -28.675 16.916 1.00 . A A . 72 TYR CD1 1 1
6 9819 1 1 23 TYR CD2 C 22.626 -29.605 18.721 1.00 . A A . 72 TYR CD2 1 1
6 9820 1 1 23 TYR CE1 C 25.061 -28.973 17.594 1.00 . A A . 72 TYR CE1 1 1
6 9821 1 1 23 TYR CE2 C 23.790 -29.893 19.397 1.00 . A A . 72 TYR CE2 1 1
6 9822 1 1 23 TYR CG C 22.641 -28.977 17.468 1.00 . A A . 72 TYR CG 1 1
6 9823 1 1 23 TYR CZ C 25.001 -29.584 18.831 1.00 . A A . 72 TYR CZ 1 1
6 9824 1 1 23 TYR H H 22.132 -26.137 16.652 1.00 . A A . 72 TYR H 1 1
6 9825 1 1 23 TYR HA H 19.568 -27.469 16.553 1.00 . A A . 72 TYR HA 1 1
6 9826 1 1 23 TYR HB2 H 20.705 -29.572 16.805 1.00 . A A . 72 TYR HB2 1 1
6 9827 1 1 23 TYR HB3 H 21.578 -28.589 15.649 1.00 . A A . 72 TYR HB3 1 1
6 9828 1 1 23 TYR HD1 H 23.941 -28.188 15.953 1.00 . A A . 72 TYR HD1 1 1
6 9829 1 1 23 TYR HD2 H 21.672 -29.850 19.171 1.00 . A A . 72 TYR HD2 1 1
6 9830 1 1 23 TYR HE1 H 26.018 -28.729 17.153 1.00 . A A . 72 TYR HE1 1 1
6 9831 1 1 23 TYR HE2 H 23.745 -30.372 20.369 1.00 . A A . 72 TYR HE2 1 1
6 9832 1 1 23 TYR HH H 26.757 -29.124 19.495 1.00 . A A . 72 TYR HH 1 1
6 9833 1 1 23 TYR N N 21.159 -26.155 16.767 1.00 . A A . 72 TYR N 1 1
6 9834 1 1 23 TYR O O 19.262 -28.295 19.015 1.00 . A A . 72 TYR O 1 1
6 9835 1 1 23 TYR OH O 26.165 -29.886 19.509 1.00 . A A . 72 TYR OH 1 1
6 9836 1 1 24 TYR C C 19.042 -25.294 20.785 1.00 . A A . 73 TYR C 1 1
6 9837 1 1 24 TYR CA C 20.236 -26.281 20.778 1.00 . A A . 73 TYR CA 1 1
6 9838 1 1 24 TYR CB C 21.437 -25.719 21.588 1.00 . A A . 73 TYR CB 1 1
6 9839 1 1 24 TYR CD1 C 21.162 -23.876 23.342 1.00 . A A . 73 TYR CD1 1 1
6 9840 1 1 24 TYR CD2 C 20.663 -26.128 23.991 1.00 . A A . 73 TYR CD2 1 1
6 9841 1 1 24 TYR CE1 C 20.827 -23.434 24.606 1.00 . A A . 73 TYR CE1 1 1
6 9842 1 1 24 TYR CE2 C 20.330 -25.686 25.258 1.00 . A A . 73 TYR CE2 1 1
6 9843 1 1 24 TYR CG C 21.088 -25.233 23.003 1.00 . A A . 73 TYR CG 1 1
6 9844 1 1 24 TYR CZ C 20.411 -24.340 25.560 1.00 . A A . 73 TYR CZ 1 1
6 9845 1 1 24 TYR H H 21.417 -26.048 19.036 1.00 . A A . 73 TYR H 1 1
6 9846 1 1 24 TYR HA H 19.916 -27.219 21.229 1.00 . A A . 73 TYR HA 1 1
6 9847 1 1 24 TYR HB2 H 22.186 -26.498 21.687 1.00 . A A . 73 TYR HB2 1 1
6 9848 1 1 24 TYR HB3 H 21.878 -24.891 21.041 1.00 . A A . 73 TYR HB3 1 1
6 9849 1 1 24 TYR HD1 H 21.490 -23.165 22.593 1.00 . A A . 73 TYR HD1 1 1
6 9850 1 1 24 TYR HD2 H 20.600 -27.182 23.758 1.00 . A A . 73 TYR HD2 1 1
6 9851 1 1 24 TYR HE1 H 20.891 -22.378 24.843 1.00 . A A . 73 TYR HE1 1 1
6 9852 1 1 24 TYR HE2 H 20.003 -26.397 26.009 1.00 . A A . 73 TYR HE2 1 1
6 9853 1 1 24 TYR HH H 19.442 -23.173 26.758 1.00 . A A . 73 TYR HH 1 1
6 9854 1 1 24 TYR N N 20.663 -26.556 19.396 1.00 . A A . 73 TYR N 1 1
6 9855 1 1 24 TYR O O 18.201 -25.338 21.686 1.00 . A A . 73 TYR O 1 1
6 9856 1 1 24 TYR OH O 20.077 -23.896 26.824 1.00 . A A . 73 TYR OH 1 1
6 9857 1 1 25 THR C C 16.576 -23.950 19.260 1.00 . A A . 74 THR C 1 1
6 9858 1 1 25 THR CA C 17.946 -23.363 19.664 1.00 . A A . 74 THR CA 1 1
6 9859 1 1 25 THR CB C 18.377 -22.258 18.636 1.00 . A A . 74 THR CB 1 1
6 9860 1 1 25 THR CG2 C 17.408 -21.059 18.591 1.00 . A A . 74 THR CG2 1 1
6 9861 1 1 25 THR H H 19.627 -24.498 19.034 1.00 . A A . 74 THR H 1 1
6 9862 1 1 25 THR HA H 17.854 -22.897 20.643 1.00 . A A . 74 THR HA 1 1
6 9863 1 1 25 THR HB H 18.421 -22.707 17.651 1.00 . A A . 74 THR HB 1 1
6 9864 1 1 25 THR HG1 H 20.117 -22.378 19.572 1.00 . A A . 74 THR HG1 1 1
6 9865 1 1 25 THR HG21 H 17.353 -20.595 19.568 1.00 . A A . 74 THR HG21 1 1
6 9866 1 1 25 THR HG22 H 16.420 -21.393 18.298 1.00 . A A . 74 THR HG22 1 1
6 9867 1 1 25 THR HG23 H 17.764 -20.332 17.871 1.00 . A A . 74 THR HG23 1 1
6 9868 1 1 25 THR N N 18.972 -24.421 19.759 1.00 . A A . 74 THR N 1 1
6 9869 1 1 25 THR O O 15.537 -23.416 19.657 1.00 . A A . 74 THR O 1 1
6 9870 1 1 25 THR OG1 O 19.688 -21.768 18.961 1.00 . A A . 74 THR OG1 1 1
6 9871 1 1 26 GLY C C 15.235 -25.705 16.507 1.00 . A A . 75 GLY C 1 1
6 9872 1 1 26 GLY CA C 15.321 -25.663 18.024 1.00 . A A . 75 GLY CA 1 1
6 9873 1 1 26 GLY H H 17.427 -25.515 18.314 1.00 . A A . 75 GLY H 1 1
6 9874 1 1 26 GLY HA2 H 15.247 -26.676 18.393 1.00 . A A . 75 GLY HA2 1 1
6 9875 1 1 26 GLY HA3 H 14.468 -25.103 18.408 1.00 . A A . 75 GLY HA3 1 1
6 9876 1 1 26 GLY N N 16.576 -25.081 18.522 1.00 . A A . 75 GLY N 1 1
6 9877 1 1 26 GLY O O 14.302 -25.147 15.940 1.00 . A A . 75 GLY O 1 1
6 9878 1 1 27 VAL C C 15.031 -26.949 13.675 1.00 . A A . 76 VAL C 1 1
6 9879 1 1 27 VAL CA C 16.346 -26.517 14.376 1.00 . A A . 76 VAL CA 1 1
6 9880 1 1 27 VAL CB C 17.455 -27.590 13.998 1.00 . A A . 76 VAL CB 1 1
6 9881 1 1 27 VAL CG1 C 18.865 -26.996 14.076 1.00 . A A . 76 VAL CG1 1 1
6 9882 1 1 27 VAL CG2 C 17.329 -28.849 14.889 1.00 . A A . 76 VAL CG2 1 1
6 9883 1 1 27 VAL H H 17.002 -26.646 16.407 1.00 . A A . 76 VAL H 1 1
6 9884 1 1 27 VAL HA H 16.642 -25.564 13.950 1.00 . A A . 76 VAL HA 1 1
6 9885 1 1 27 VAL HB H 17.306 -27.905 12.959 1.00 . A A . 76 VAL HB 1 1
6 9886 1 1 27 VAL HG11 H 19.049 -26.622 15.073 1.00 . A A . 76 VAL HG11 1 1
6 9887 1 1 27 VAL HG12 H 18.959 -26.180 13.369 1.00 . A A . 76 VAL HG12 1 1
6 9888 1 1 27 VAL HG13 H 19.603 -27.754 13.837 1.00 . A A . 76 VAL HG13 1 1
6 9889 1 1 27 VAL HG21 H 18.081 -29.575 14.608 1.00 . A A . 76 VAL HG21 1 1
6 9890 1 1 27 VAL HG22 H 16.348 -29.291 14.762 1.00 . A A . 76 VAL HG22 1 1
6 9891 1 1 27 VAL HG23 H 17.465 -28.577 15.929 1.00 . A A . 76 VAL HG23 1 1
6 9892 1 1 27 VAL N N 16.260 -26.313 15.863 1.00 . A A . 76 VAL N 1 1
6 9893 1 1 27 VAL O O 14.047 -27.359 14.297 1.00 . A A . 76 VAL O 1 1
6 9894 1 1 28 VAL C C 14.249 -28.426 10.577 1.00 . A A . 77 VAL C 1 1
6 9895 1 1 28 VAL CA C 13.971 -27.176 11.438 1.00 . A A . 77 VAL CA 1 1
6 9896 1 1 28 VAL CB C 13.720 -25.940 10.490 1.00 . A A . 77 VAL CB 1 1
6 9897 1 1 28 VAL CG1 C 13.083 -24.758 11.236 1.00 . A A . 77 VAL CG1 1 1
6 9898 1 1 28 VAL CG2 C 15.027 -25.502 9.788 1.00 . A A . 77 VAL CG2 1 1
6 9899 1 1 28 VAL H H 15.960 -26.671 11.937 1.00 . A A . 77 VAL H 1 1
6 9900 1 1 28 VAL HA H 13.070 -27.353 12.026 1.00 . A A . 77 VAL HA 1 1
6 9901 1 1 28 VAL HB H 13.015 -26.247 9.718 1.00 . A A . 77 VAL HB 1 1
6 9902 1 1 28 VAL HG11 H 12.919 -23.934 10.550 1.00 . A A . 77 VAL HG11 1 1
6 9903 1 1 28 VAL HG12 H 13.735 -24.431 12.036 1.00 . A A . 77 VAL HG12 1 1
6 9904 1 1 28 VAL HG13 H 12.132 -25.061 11.655 1.00 . A A . 77 VAL HG13 1 1
6 9905 1 1 28 VAL HG21 H 14.826 -24.668 9.123 1.00 . A A . 77 VAL HG21 1 1
6 9906 1 1 28 VAL HG22 H 15.423 -26.325 9.207 1.00 . A A . 77 VAL HG22 1 1
6 9907 1 1 28 VAL HG23 H 15.762 -25.202 10.525 1.00 . A A . 77 VAL HG23 1 1
6 9908 1 1 28 VAL N N 15.097 -26.898 12.343 1.00 . A A . 77 VAL N 1 1
6 9909 1 1 28 VAL O O 15.313 -29.048 10.681 1.00 . A A . 77 VAL O 1 1
6 9910 1 1 29 ASN C C 14.273 -29.458 7.546 1.00 . A A . 78 ASN C 1 1
6 9911 1 1 29 ASN CA C 13.356 -29.850 8.735 1.00 . A A . 78 ASN CA 1 1
6 9912 1 1 29 ASN CB C 11.917 -30.171 8.221 1.00 . A A . 78 ASN CB 1 1
6 9913 1 1 29 ASN CG C 10.946 -30.658 9.304 1.00 . A A . 78 ASN CG 1 1
6 9914 1 1 29 ASN H H 12.456 -28.216 9.727 1.00 . A A . 78 ASN H 1 1
6 9915 1 1 29 ASN HA H 13.767 -30.723 9.229 1.00 . A A . 78 ASN HA 1 1
6 9916 1 1 29 ASN HB2 H 11.501 -29.280 7.772 1.00 . A A . 78 ASN HB2 1 1
6 9917 1 1 29 ASN HB3 H 11.980 -30.943 7.460 1.00 . A A . 78 ASN HB3 1 1
6 9918 1 1 29 ASN HD21 H 9.430 -29.727 8.421 1.00 . A A . 78 ASN HD21 1 1
6 9919 1 1 29 ASN HD22 H 9.038 -30.604 9.856 1.00 . A A . 78 ASN HD22 1 1
6 9920 1 1 29 ASN N N 13.274 -28.751 9.713 1.00 . A A . 78 ASN N 1 1
6 9921 1 1 29 ASN ND2 N 9.677 -30.288 9.183 1.00 . A A . 78 ASN ND2 1 1
6 9922 1 1 29 ASN O O 15.019 -28.464 7.607 1.00 . A A . 78 ASN O 1 1
6 9923 1 1 29 ASN OD1 O 11.329 -31.344 10.242 1.00 . A A . 78 ASN OD1 1 1
6 9924 1 1 30 ASN C C 14.194 -28.881 4.396 1.00 . A A . 79 ASN C 1 1
6 9925 1 1 30 ASN CA C 14.925 -29.970 5.214 1.00 . A A . 79 ASN CA 1 1
6 9926 1 1 30 ASN CB C 15.075 -31.266 4.365 1.00 . A A . 79 ASN CB 1 1
6 9927 1 1 30 ASN CG C 13.738 -31.885 3.899 1.00 . A A . 79 ASN CG 1 1
6 9928 1 1 30 ASN H H 13.659 -31.060 6.515 1.00 . A A . 79 ASN H 1 1
6 9929 1 1 30 ASN HA H 15.922 -29.611 5.477 1.00 . A A . 79 ASN HA 1 1
6 9930 1 1 30 ASN HB2 H 15.673 -31.049 3.488 1.00 . A A . 79 ASN HB2 1 1
6 9931 1 1 30 ASN HB3 H 15.599 -32.008 4.959 1.00 . A A . 79 ASN HB3 1 1
6 9932 1 1 30 ASN HD21 H 14.568 -32.523 2.210 1.00 . A A . 79 ASN HD21 1 1
6 9933 1 1 30 ASN HD22 H 12.887 -32.877 2.410 1.00 . A A . 79 ASN HD22 1 1
6 9934 1 1 30 ASN N N 14.209 -30.254 6.467 1.00 . A A . 79 ASN N 1 1
6 9935 1 1 30 ASN ND2 N 13.733 -32.492 2.724 1.00 . A A . 79 ASN ND2 1 1
6 9936 1 1 30 ASN O O 12.958 -28.849 4.364 1.00 . A A . 79 ASN O 1 1
6 9937 1 1 30 ASN OD1 O 12.719 -31.819 4.587 1.00 . A A . 79 ASN OD1 1 1
6 9938 1 1 31 ASN C C 13.421 -26.051 3.343 1.00 . A A . 80 ASN C 1 1
6 9939 1 1 31 ASN CA C 14.513 -26.995 2.772 1.00 . A A . 80 ASN CA 1 1
6 9940 1 1 31 ASN CB C 14.078 -27.747 1.472 1.00 . A A . 80 ASN CB 1 1
6 9941 1 1 31 ASN CG C 13.909 -26.835 0.253 1.00 . A A . 80 ASN CG 1 1
6 9942 1 1 31 ASN H H 15.938 -28.001 3.987 1.00 . A A . 80 ASN H 1 1
6 9943 1 1 31 ASN HA H 15.370 -26.379 2.535 1.00 . A A . 80 ASN HA 1 1
6 9944 1 1 31 ASN HB2 H 14.826 -28.491 1.233 1.00 . A A . 80 ASN HB2 1 1
6 9945 1 1 31 ASN HB3 H 13.137 -28.258 1.653 1.00 . A A . 80 ASN HB3 1 1
6 9946 1 1 31 ASN HD21 H 11.959 -26.686 0.576 1.00 . A A . 80 ASN HD21 1 1
6 9947 1 1 31 ASN HD22 H 12.560 -25.812 -0.784 1.00 . A A . 80 ASN HD22 1 1
6 9948 1 1 31 ASN N N 14.984 -27.988 3.772 1.00 . A A . 80 ASN N 1 1
6 9949 1 1 31 ASN ND2 N 12.686 -26.404 -0.013 1.00 . A A . 80 ASN ND2 1 1
6 9950 1 1 31 ASN O O 12.524 -25.580 2.633 1.00 . A A . 80 ASN O 1 1
6 9951 1 1 31 ASN OD1 O 14.873 -26.534 -0.447 1.00 . A A . 80 ASN OD1 1 1
6 9952 1 1 32 GLU C C 13.019 -23.394 5.126 1.00 . A A . 81 GLU C 1 1
6 9953 1 1 32 GLU CA C 12.607 -24.850 5.342 1.00 . A A . 81 GLU CA 1 1
6 9954 1 1 32 GLU CB C 12.583 -25.162 6.857 1.00 . A A . 81 GLU CB 1 1
6 9955 1 1 32 GLU CD C 10.584 -26.778 6.923 1.00 . A A . 81 GLU CD 1 1
6 9956 1 1 32 GLU CG C 12.075 -26.567 7.203 1.00 . A A . 81 GLU CG 1 1
6 9957 1 1 32 GLU H H 14.252 -26.172 5.156 1.00 . A A . 81 GLU H 1 1
6 9958 1 1 32 GLU HA H 11.606 -25.004 4.937 1.00 . A A . 81 GLU HA 1 1
6 9959 1 1 32 GLU HB2 H 13.591 -25.062 7.253 1.00 . A A . 81 GLU HB2 1 1
6 9960 1 1 32 GLU HB3 H 11.944 -24.438 7.360 1.00 . A A . 81 GLU HB3 1 1
6 9961 1 1 32 GLU HG2 H 12.650 -27.300 6.640 1.00 . A A . 81 GLU HG2 1 1
6 9962 1 1 32 GLU HG3 H 12.251 -26.736 8.255 1.00 . A A . 81 GLU HG3 1 1
6 9963 1 1 32 GLU N N 13.530 -25.760 4.645 1.00 . A A . 81 GLU N 1 1
6 9964 1 1 32 GLU O O 14.216 -23.068 5.119 1.00 . A A . 81 GLU O 1 1
6 9965 1 1 32 GLU OE1 O 9.757 -26.441 7.795 1.00 . A A . 81 GLU OE1 1 1
6 9966 1 1 32 GLU OE2 O 10.227 -27.286 5.837 1.00 . A A . 81 GLU OE2 1 1
6 9967 1 1 33 MET C C 12.214 -20.474 6.249 1.00 . A A . 82 MET C 1 1
6 9968 1 1 33 MET CA C 12.220 -21.080 4.845 1.00 . A A . 82 MET CA 1 1
6 9969 1 1 33 MET CB C 11.141 -20.403 3.963 1.00 . A A . 82 MET CB 1 1
6 9970 1 1 33 MET CE C 10.751 -18.210 1.604 1.00 . A A . 82 MET CE 1 1
6 9971 1 1 33 MET CG C 11.150 -20.844 2.493 1.00 . A A . 82 MET CG 1 1
6 9972 1 1 33 MET H H 11.101 -22.880 4.959 1.00 . A A . 82 MET H 1 1
6 9973 1 1 33 MET HA H 13.201 -20.912 4.391 1.00 . A A . 82 MET HA 1 1
6 9974 1 1 33 MET HB2 H 10.161 -20.621 4.375 1.00 . A A . 82 MET HB2 1 1
6 9975 1 1 33 MET HB3 H 11.292 -19.329 3.989 1.00 . A A . 82 MET HB3 1 1
6 9976 1 1 33 MET HE1 H 11.766 -18.222 1.235 1.00 . A A . 82 MET HE1 1 1
6 9977 1 1 33 MET HE2 H 10.746 -17.906 2.641 1.00 . A A . 82 MET HE2 1 1
6 9978 1 1 33 MET HE3 H 10.166 -17.513 1.022 1.00 . A A . 82 MET HE3 1 1
6 9979 1 1 33 MET HG2 H 12.155 -20.753 2.104 1.00 . A A . 82 MET HG2 1 1
6 9980 1 1 33 MET HG3 H 10.847 -21.881 2.435 1.00 . A A . 82 MET HG3 1 1
6 9981 1 1 33 MET N N 12.013 -22.530 4.960 1.00 . A A . 82 MET N 1 1
6 9982 1 1 33 MET O O 11.449 -20.909 7.127 1.00 . A A . 82 MET O 1 1
6 9983 1 1 33 MET SD S 10.041 -19.854 1.460 1.00 . A A . 82 MET SD 1 1
6 9984 1 1 34 VAL C C 13.293 -17.307 7.578 1.00 . A A . 83 VAL C 1 1
6 9985 1 1 34 VAL CA C 13.293 -18.838 7.742 1.00 . A A . 83 VAL CA 1 1
6 9986 1 1 34 VAL CB C 14.635 -19.314 8.426 1.00 . A A . 83 VAL CB 1 1
6 9987 1 1 34 VAL CG1 C 14.656 -20.845 8.678 1.00 . A A . 83 VAL CG1 1 1
6 9988 1 1 34 VAL CG2 C 15.873 -18.868 7.625 1.00 . A A . 83 VAL CG2 1 1
6 9989 1 1 34 VAL H H 13.594 -19.165 5.690 1.00 . A A . 83 VAL H 1 1
6 9990 1 1 34 VAL HA H 12.468 -19.106 8.399 1.00 . A A . 83 VAL HA 1 1
6 9991 1 1 34 VAL HB H 14.688 -18.831 9.400 1.00 . A A . 83 VAL HB 1 1
6 9992 1 1 34 VAL HG11 H 15.576 -21.125 9.179 1.00 . A A . 83 VAL HG11 1 1
6 9993 1 1 34 VAL HG12 H 14.590 -21.372 7.735 1.00 . A A . 83 VAL HG12 1 1
6 9994 1 1 34 VAL HG13 H 13.813 -21.124 9.301 1.00 . A A . 83 VAL HG13 1 1
6 9995 1 1 34 VAL HG21 H 15.881 -17.788 7.524 1.00 . A A . 83 VAL HG21 1 1
6 9996 1 1 34 VAL HG22 H 15.856 -19.315 6.641 1.00 . A A . 83 VAL HG22 1 1
6 9997 1 1 34 VAL HG23 H 16.775 -19.180 8.141 1.00 . A A . 83 VAL HG23 1 1
6 9998 1 1 34 VAL N N 13.083 -19.484 6.451 1.00 . A A . 83 VAL N 1 1
6 9999 1 1 34 VAL O O 13.665 -16.779 6.519 1.00 . A A . 83 VAL O 1 1
6 10000 1 1 35 ALA C C 13.948 -14.667 9.663 1.00 . A A . 84 ALA C 1 1
6 10001 1 1 35 ALA CA C 12.839 -15.156 8.727 1.00 . A A . 84 ALA CA 1 1
6 10002 1 1 35 ALA CB C 11.465 -14.694 9.231 1.00 . A A . 84 ALA CB 1 1
6 10003 1 1 35 ALA H H 12.590 -17.124 9.435 1.00 . A A . 84 ALA H 1 1
6 10004 1 1 35 ALA HA H 13.004 -14.744 7.734 1.00 . A A . 84 ALA HA 1 1
6 10005 1 1 35 ALA HB1 H 11.291 -15.092 10.231 1.00 . A A . 84 ALA HB1 1 1
6 10006 1 1 35 ALA HB2 H 10.690 -15.055 8.567 1.00 . A A . 84 ALA HB2 1 1
6 10007 1 1 35 ALA HB3 H 11.432 -13.614 9.265 1.00 . A A . 84 ALA HB3 1 1
6 10008 1 1 35 ALA N N 12.873 -16.619 8.648 1.00 . A A . 84 ALA N 1 1
6 10009 1 1 35 ALA O O 14.426 -15.415 10.524 1.00 . A A . 84 ALA O 1 1
6 10010 1 1 36 LEU C C 14.842 -11.669 11.160 1.00 . A A . 85 LEU C 1 1
6 10011 1 1 36 LEU CA C 15.424 -12.787 10.279 1.00 . A A . 85 LEU CA 1 1
6 10012 1 1 36 LEU CB C 16.520 -12.193 9.350 1.00 . A A . 85 LEU CB 1 1
6 10013 1 1 36 LEU CD1 C 16.710 -13.939 7.424 1.00 . A A . 85 LEU CD1 1 1
6 10014 1 1 36 LEU CD2 C 18.680 -12.424 8.026 1.00 . A A . 85 LEU CD2 1 1
6 10015 1 1 36 LEU CG C 17.444 -13.183 8.563 1.00 . A A . 85 LEU CG 1 1
6 10016 1 1 36 LEU H H 13.918 -12.872 8.794 1.00 . A A . 85 LEU H 1 1
6 10017 1 1 36 LEU HA H 15.876 -13.542 10.922 1.00 . A A . 85 LEU HA 1 1
6 10018 1 1 36 LEU HB2 H 16.028 -11.552 8.624 1.00 . A A . 85 LEU HB2 1 1
6 10019 1 1 36 LEU HB3 H 17.162 -11.559 9.963 1.00 . A A . 85 LEU HB3 1 1
6 10020 1 1 36 LEU HD11 H 15.888 -14.511 7.836 1.00 . A A . 85 LEU HD11 1 1
6 10021 1 1 36 LEU HD12 H 17.397 -14.616 6.934 1.00 . A A . 85 LEU HD12 1 1
6 10022 1 1 36 LEU HD13 H 16.328 -13.232 6.701 1.00 . A A . 85 LEU HD13 1 1
6 10023 1 1 36 LEU HD21 H 18.370 -11.657 7.327 1.00 . A A . 85 LEU HD21 1 1
6 10024 1 1 36 LEU HD22 H 19.341 -13.114 7.526 1.00 . A A . 85 LEU HD22 1 1
6 10025 1 1 36 LEU HD23 H 19.215 -11.963 8.850 1.00 . A A . 85 LEU HD23 1 1
6 10026 1 1 36 LEU HG H 17.802 -13.937 9.253 1.00 . A A . 85 LEU HG 1 1
6 10027 1 1 36 LEU N N 14.356 -13.409 9.486 1.00 . A A . 85 LEU N 1 1
6 10028 1 1 36 LEU O O 13.896 -10.982 10.760 1.00 . A A . 85 LEU O 1 1
6 10029 1 1 37 GLN C C 16.364 -10.178 14.159 1.00 . A A . 86 GLN C 1 1
6 10030 1 1 37 GLN CA C 15.149 -10.374 13.256 1.00 . A A . 86 GLN CA 1 1
6 10031 1 1 37 GLN CB C 13.873 -10.621 14.105 1.00 . A A . 86 GLN CB 1 1
6 10032 1 1 37 GLN CD C 12.225 -9.682 15.857 1.00 . A A . 86 GLN CD 1 1
6 10033 1 1 37 GLN CG C 13.495 -9.444 15.039 1.00 . A A . 86 GLN CG 1 1
6 10034 1 1 37 GLN H H 16.070 -12.182 12.651 1.00 . A A . 86 GLN H 1 1
6 10035 1 1 37 GLN HA H 15.012 -9.479 12.649 1.00 . A A . 86 GLN HA 1 1
6 10036 1 1 37 GLN HB2 H 13.044 -10.801 13.431 1.00 . A A . 86 GLN HB2 1 1
6 10037 1 1 37 GLN HB3 H 14.024 -11.509 14.712 1.00 . A A . 86 GLN HB3 1 1
6 10038 1 1 37 GLN HE21 H 12.873 -8.476 17.288 1.00 . A A . 86 GLN HE21 1 1
6 10039 1 1 37 GLN HE22 H 11.330 -9.199 17.557 1.00 . A A . 86 GLN HE22 1 1
6 10040 1 1 37 GLN HG2 H 14.317 -9.266 15.726 1.00 . A A . 86 GLN HG2 1 1
6 10041 1 1 37 GLN HG3 H 13.347 -8.554 14.435 1.00 . A A . 86 GLN HG3 1 1
6 10042 1 1 37 GLN N N 15.426 -11.504 12.354 1.00 . A A . 86 GLN N 1 1
6 10043 1 1 37 GLN NE2 N 12.134 -9.058 17.015 1.00 . A A . 86 GLN NE2 1 1
6 10044 1 1 37 GLN O O 16.853 -11.151 14.748 1.00 . A A . 86 GLN O 1 1
6 10045 1 1 37 GLN OE1 O 11.325 -10.408 15.439 1.00 . A A . 86 GLN OE1 1 1
6 10046 1 1 38 ARG C C 17.896 -8.898 16.529 1.00 . A A . 87 ARG C 1 1
6 10047 1 1 38 ARG CA C 18.090 -8.644 15.021 1.00 . A A . 87 ARG CA 1 1
6 10048 1 1 38 ARG CB C 18.611 -7.210 14.750 1.00 . A A . 87 ARG CB 1 1
6 10049 1 1 38 ARG CD C 18.388 -4.687 15.092 1.00 . A A . 87 ARG CD 1 1
6 10050 1 1 38 ARG CG C 17.819 -6.074 15.429 1.00 . A A . 87 ARG CG 1 1
6 10051 1 1 38 ARG CZ C 20.644 -3.606 14.972 1.00 . A A . 87 ARG CZ 1 1
6 10052 1 1 38 ARG H H 16.377 -8.191 13.841 1.00 . A A . 87 ARG H 1 1
6 10053 1 1 38 ARG HA H 18.840 -9.345 14.656 1.00 . A A . 87 ARG HA 1 1
6 10054 1 1 38 ARG HB2 H 19.642 -7.150 15.088 1.00 . A A . 87 ARG HB2 1 1
6 10055 1 1 38 ARG HB3 H 18.594 -7.040 13.676 1.00 . A A . 87 ARG HB3 1 1
6 10056 1 1 38 ARG HD2 H 18.222 -4.482 14.037 1.00 . A A . 87 ARG HD2 1 1
6 10057 1 1 38 ARG HD3 H 17.862 -3.943 15.682 1.00 . A A . 87 ARG HD3 1 1
6 10058 1 1 38 ARG HE H 20.229 -5.321 15.913 1.00 . A A . 87 ARG HE 1 1
6 10059 1 1 38 ARG HG2 H 16.786 -6.120 15.100 1.00 . A A . 87 ARG HG2 1 1
6 10060 1 1 38 ARG HG3 H 17.852 -6.216 16.507 1.00 . A A . 87 ARG HG3 1 1
6 10061 1 1 38 ARG HH11 H 19.195 -2.493 14.085 1.00 . A A . 87 ARG HH11 1 1
6 10062 1 1 38 ARG HH12 H 20.796 -1.828 14.008 1.00 . A A . 87 ARG HH12 1 1
6 10063 1 1 38 ARG HH21 H 22.289 -4.448 15.775 1.00 . A A . 87 ARG HH21 1 1
6 10064 1 1 38 ARG HH22 H 22.551 -2.934 14.972 1.00 . A A . 87 ARG HH22 1 1
6 10065 1 1 38 ARG N N 16.858 -8.929 14.269 1.00 . A A . 87 ARG N 1 1
6 10066 1 1 38 ARG NE N 19.833 -4.588 15.387 1.00 . A A . 87 ARG NE 1 1
6 10067 1 1 38 ARG NH1 N 20.173 -2.558 14.303 1.00 . A A . 87 ARG NH1 1 1
6 10068 1 1 38 ARG NH2 N 21.928 -3.665 15.264 1.00 . A A . 87 ARG NH2 1 1
6 10069 1 1 38 ARG O O 16.801 -8.720 17.070 1.00 . A A . 87 ARG O 1 1
6 10070 1 1 39 ASP C C 19.560 -8.574 19.408 1.00 . A A . 88 ASP C 1 1
6 10071 1 1 39 ASP CA C 18.970 -9.742 18.584 1.00 . A A . 88 ASP CA 1 1
6 10072 1 1 39 ASP CB C 19.799 -11.049 18.774 1.00 . A A . 88 ASP CB 1 1
6 10073 1 1 39 ASP CG C 19.472 -11.812 20.079 1.00 . A A . 88 ASP CG 1 1
6 10074 1 1 39 ASP H H 19.800 -9.426 16.695 1.00 . A A . 88 ASP H 1 1
6 10075 1 1 39 ASP HA H 17.949 -9.931 18.891 1.00 . A A . 88 ASP HA 1 1
6 10076 1 1 39 ASP HB2 H 19.606 -11.708 17.928 1.00 . A A . 88 ASP HB2 1 1
6 10077 1 1 39 ASP HB3 H 20.857 -10.814 18.780 1.00 . A A . 88 ASP HB3 1 1
6 10078 1 1 39 ASP N N 18.967 -9.359 17.178 1.00 . A A . 88 ASP N 1 1
6 10079 1 1 39 ASP O O 20.775 -8.343 19.365 1.00 . A A . 88 ASP O 1 1
6 10080 1 1 39 ASP OD1 O 19.188 -13.030 20.005 1.00 . A A . 88 ASP OD1 1 1
6 10081 1 1 39 ASP OD2 O 19.483 -11.205 21.172 1.00 . A A . 88 ASP OD2 1 1
6 10082 1 1 40 PRO C C 19.729 -7.086 22.365 1.00 . A A . 89 PRO C 1 1
6 10083 1 1 40 PRO CA C 19.173 -6.664 20.987 1.00 . A A . 89 PRO CA 1 1
6 10084 1 1 40 PRO CB C 17.874 -5.831 21.128 1.00 . A A . 89 PRO CB 1 1
6 10085 1 1 40 PRO CD C 17.232 -8.011 20.322 1.00 . A A . 89 PRO CD 1 1
6 10086 1 1 40 PRO CG C 16.787 -6.858 21.215 1.00 . A A . 89 PRO CG 1 1
6 10087 1 1 40 PRO HA H 19.927 -6.081 20.465 1.00 . A A . 89 PRO HA 1 1
6 10088 1 1 40 PRO HB2 H 17.912 -5.207 22.019 1.00 . A A . 89 PRO HB2 1 1
6 10089 1 1 40 PRO HB3 H 17.752 -5.197 20.254 1.00 . A A . 89 PRO HB3 1 1
6 10090 1 1 40 PRO HD2 H 17.011 -8.963 20.793 1.00 . A A . 89 PRO HD2 1 1
6 10091 1 1 40 PRO HD3 H 16.744 -7.954 19.353 1.00 . A A . 89 PRO HD3 1 1
6 10092 1 1 40 PRO HG2 H 16.678 -7.194 22.245 1.00 . A A . 89 PRO HG2 1 1
6 10093 1 1 40 PRO HG3 H 15.847 -6.442 20.865 1.00 . A A . 89 PRO HG3 1 1
6 10094 1 1 40 PRO N N 18.710 -7.814 20.177 1.00 . A A . 89 PRO N 1 1
6 10095 1 1 40 PRO O O 20.083 -6.228 23.175 1.00 . A A . 89 PRO O 1 1
6 10096 1 1 41 ASN C C 21.409 -9.850 23.861 1.00 . A A . 90 ASN C 1 1
6 10097 1 1 41 ASN CA C 20.142 -8.969 23.939 1.00 . A A . 90 ASN CA 1 1
6 10098 1 1 41 ASN CB C 18.917 -9.770 24.452 1.00 . A A . 90 ASN CB 1 1
6 10099 1 1 41 ASN CG C 19.064 -10.289 25.881 1.00 . A A . 90 ASN CG 1 1
6 10100 1 1 41 ASN H H 19.588 -9.033 21.892 1.00 . A A . 90 ASN H 1 1
6 10101 1 1 41 ASN HA H 20.338 -8.147 24.630 1.00 . A A . 90 ASN HA 1 1
6 10102 1 1 41 ASN HB2 H 18.041 -9.130 24.415 1.00 . A A . 90 ASN HB2 1 1
6 10103 1 1 41 ASN HB3 H 18.747 -10.617 23.789 1.00 . A A . 90 ASN HB3 1 1
6 10104 1 1 41 ASN HD21 H 18.416 -8.564 26.625 1.00 . A A . 90 ASN HD21 1 1
6 10105 1 1 41 ASN HD22 H 18.855 -9.769 27.787 1.00 . A A . 90 ASN HD22 1 1
6 10106 1 1 41 ASN N N 19.792 -8.405 22.619 1.00 . A A . 90 ASN N 1 1
6 10107 1 1 41 ASN ND2 N 18.738 -9.461 26.861 1.00 . A A . 90 ASN ND2 1 1
6 10108 1 1 41 ASN O O 21.971 -10.225 24.901 1.00 . A A . 90 ASN O 1 1
6 10109 1 1 41 ASN OD1 O 19.486 -11.419 26.106 1.00 . A A . 90 ASN OD1 1 1
6 10110 1 1 42 ASN C C 24.315 -10.327 22.978 1.00 . A A . 91 ASN C 1 1
6 10111 1 1 42 ASN CA C 23.050 -11.020 22.400 1.00 . A A . 91 ASN CA 1 1
6 10112 1 1 42 ASN CB C 23.251 -11.303 20.880 1.00 . A A . 91 ASN CB 1 1
6 10113 1 1 42 ASN CG C 24.228 -12.459 20.593 1.00 . A A . 91 ASN CG 1 1
6 10114 1 1 42 ASN H H 21.370 -9.828 21.846 1.00 . A A . 91 ASN H 1 1
6 10115 1 1 42 ASN HA H 22.879 -11.960 22.915 1.00 . A A . 91 ASN HA 1 1
6 10116 1 1 42 ASN HB2 H 22.299 -11.555 20.430 1.00 . A A . 91 ASN HB2 1 1
6 10117 1 1 42 ASN HB3 H 23.627 -10.408 20.399 1.00 . A A . 91 ASN HB3 1 1
6 10118 1 1 42 ASN HD21 H 23.407 -13.597 22.003 1.00 . A A . 91 ASN HD21 1 1
6 10119 1 1 42 ASN HD22 H 24.724 -14.301 21.137 1.00 . A A . 91 ASN HD22 1 1
6 10120 1 1 42 ASN N N 21.860 -10.168 22.625 1.00 . A A . 91 ASN N 1 1
6 10121 1 1 42 ASN ND2 N 24.108 -13.561 21.319 1.00 . A A . 91 ASN ND2 1 1
6 10122 1 1 42 ASN O O 24.631 -9.214 22.542 1.00 . A A . 91 ASN O 1 1
6 10123 1 1 42 ASN OD1 O 25.049 -12.387 19.682 1.00 . A A . 91 ASN OD1 1 1
6 10124 1 1 43 PRO C C 27.305 -9.761 23.898 1.00 . A A . 92 PRO C 1 1
6 10125 1 1 43 PRO CA C 26.149 -10.331 24.744 1.00 . A A . 92 PRO CA 1 1
6 10126 1 1 43 PRO CB C 26.660 -11.484 25.665 1.00 . A A . 92 PRO CB 1 1
6 10127 1 1 43 PRO CD C 24.912 -12.414 24.333 1.00 . A A . 92 PRO CD 1 1
6 10128 1 1 43 PRO CG C 26.247 -12.738 24.957 1.00 . A A . 92 PRO CG 1 1
6 10129 1 1 43 PRO HA H 25.742 -9.533 25.363 1.00 . A A . 92 PRO HA 1 1
6 10130 1 1 43 PRO HB2 H 27.738 -11.436 25.792 1.00 . A A . 92 PRO HB2 1 1
6 10131 1 1 43 PRO HB3 H 26.188 -11.413 26.642 1.00 . A A . 92 PRO HB3 1 1
6 10132 1 1 43 PRO HD2 H 24.736 -13.042 23.467 1.00 . A A . 92 PRO HD2 1 1
6 10133 1 1 43 PRO HD3 H 24.104 -12.534 25.050 1.00 . A A . 92 PRO HD3 1 1
6 10134 1 1 43 PRO HG2 H 26.977 -12.997 24.192 1.00 . A A . 92 PRO HG2 1 1
6 10135 1 1 43 PRO HG3 H 26.148 -13.556 25.665 1.00 . A A . 92 PRO HG3 1 1
6 10136 1 1 43 PRO N N 25.061 -10.982 23.945 1.00 . A A . 92 PRO N 1 1
6 10137 1 1 43 PRO O O 28.071 -8.911 24.375 1.00 . A A . 92 PRO O 1 1
6 10138 1 1 44 TYR C C 28.239 -8.429 21.220 1.00 . A A . 93 TYR C 1 1
6 10139 1 1 44 TYR CA C 28.479 -9.854 21.729 1.00 . A A . 93 TYR CA 1 1
6 10140 1 1 44 TYR CB C 28.547 -10.857 20.555 1.00 . A A . 93 TYR CB 1 1
6 10141 1 1 44 TYR CD1 C 30.093 -12.745 21.298 1.00 . A A . 93 TYR CD1 1 1
6 10142 1 1 44 TYR CD2 C 27.753 -13.196 21.209 1.00 . A A . 93 TYR CD2 1 1
6 10143 1 1 44 TYR CE1 C 30.324 -14.033 21.728 1.00 . A A . 93 TYR CE1 1 1
6 10144 1 1 44 TYR CE2 C 27.981 -14.481 21.639 1.00 . A A . 93 TYR CE2 1 1
6 10145 1 1 44 TYR CG C 28.801 -12.296 21.021 1.00 . A A . 93 TYR CG 1 1
6 10146 1 1 44 TYR CZ C 29.268 -14.895 21.897 1.00 . A A . 93 TYR CZ 1 1
6 10147 1 1 44 TYR H H 26.760 -10.905 22.354 1.00 . A A . 93 TYR H 1 1
6 10148 1 1 44 TYR HA H 29.426 -9.885 22.263 1.00 . A A . 93 TYR HA 1 1
6 10149 1 1 44 TYR HB2 H 27.610 -10.834 20.004 1.00 . A A . 93 TYR HB2 1 1
6 10150 1 1 44 TYR HB3 H 29.353 -10.574 19.881 1.00 . A A . 93 TYR HB3 1 1
6 10151 1 1 44 TYR HD1 H 30.930 -12.071 21.164 1.00 . A A . 93 TYR HD1 1 1
6 10152 1 1 44 TYR HD2 H 26.740 -12.868 21.013 1.00 . A A . 93 TYR HD2 1 1
6 10153 1 1 44 TYR HE1 H 31.334 -14.363 21.935 1.00 . A A . 93 TYR HE1 1 1
6 10154 1 1 44 TYR HE2 H 27.148 -15.162 21.769 1.00 . A A . 93 TYR HE2 1 1
6 10155 1 1 44 TYR HH H 30.135 -16.173 23.040 1.00 . A A . 93 TYR HH 1 1
6 10156 1 1 44 TYR N N 27.421 -10.252 22.657 1.00 . A A . 93 TYR N 1 1
6 10157 1 1 44 TYR O O 29.134 -7.586 21.305 1.00 . A A . 93 TYR O 1 1
6 10158 1 1 44 TYR OH O 29.502 -16.185 22.314 1.00 . A A . 93 TYR OH 1 1
6 10159 1 1 45 ASP C C 25.152 -6.963 19.634 1.00 . A A . 94 ASP C 1 1
6 10160 1 1 45 ASP CA C 26.595 -6.893 20.131 1.00 . A A . 94 ASP CA 1 1
6 10161 1 1 45 ASP CB C 27.551 -6.452 18.975 1.00 . A A . 94 ASP CB 1 1
6 10162 1 1 45 ASP CG C 27.638 -7.424 17.778 1.00 . A A . 94 ASP CG 1 1
6 10163 1 1 45 ASP H H 26.330 -8.896 20.782 1.00 . A A . 94 ASP H 1 1
6 10164 1 1 45 ASP HA H 26.631 -6.135 20.907 1.00 . A A . 94 ASP HA 1 1
6 10165 1 1 45 ASP HB2 H 27.228 -5.480 18.611 1.00 . A A . 94 ASP HB2 1 1
6 10166 1 1 45 ASP HB3 H 28.552 -6.339 19.383 1.00 . A A . 94 ASP HB3 1 1
6 10167 1 1 45 ASP N N 27.002 -8.180 20.734 1.00 . A A . 94 ASP N 1 1
6 10168 1 1 45 ASP O O 24.605 -8.044 19.376 1.00 . A A . 94 ASP O 1 1
6 10169 1 1 45 ASP OD1 O 27.580 -8.659 17.973 1.00 . A A . 94 ASP OD1 1 1
6 10170 1 1 45 ASP OD2 O 27.849 -6.956 16.647 1.00 . A A . 94 ASP OD2 1 1
6 10171 1 1 46 LYS C C 23.071 -5.934 17.518 1.00 . A A . 95 LYS C 1 1
6 10172 1 1 46 LYS CA C 23.199 -5.544 19.010 1.00 . A A . 95 LYS CA 1 1
6 10173 1 1 46 LYS CB C 22.800 -4.052 19.187 1.00 . A A . 95 LYS CB 1 1
6 10174 1 1 46 LYS CD C 24.993 -2.704 18.780 1.00 . A A . 95 LYS CD 1 1
6 10175 1 1 46 LYS CE C 25.735 -1.816 17.773 1.00 . A A . 95 LYS CE 1 1
6 10176 1 1 46 LYS CG C 23.574 -3.052 18.288 1.00 . A A . 95 LYS CG 1 1
6 10177 1 1 46 LYS H H 25.054 -4.997 19.855 1.00 . A A . 95 LYS H 1 1
6 10178 1 1 46 LYS HA H 22.523 -6.147 19.588 1.00 . A A . 95 LYS HA 1 1
6 10179 1 1 46 LYS HB2 H 21.740 -3.952 18.967 1.00 . A A . 95 LYS HB2 1 1
6 10180 1 1 46 LYS HB3 H 22.954 -3.768 20.224 1.00 . A A . 95 LYS HB3 1 1
6 10181 1 1 46 LYS HD2 H 24.920 -2.185 19.728 1.00 . A A . 95 LYS HD2 1 1
6 10182 1 1 46 LYS HD3 H 25.558 -3.621 18.917 1.00 . A A . 95 LYS HD3 1 1
6 10183 1 1 46 LYS HE2 H 25.807 -2.347 16.833 1.00 . A A . 95 LYS HE2 1 1
6 10184 1 1 46 LYS HE3 H 25.166 -0.906 17.625 1.00 . A A . 95 LYS HE3 1 1
6 10185 1 1 46 LYS HG2 H 23.671 -3.499 17.308 1.00 . A A . 95 LYS HG2 1 1
6 10186 1 1 46 LYS HG3 H 22.994 -2.135 18.202 1.00 . A A . 95 LYS HG3 1 1
6 10187 1 1 46 LYS HZ1 H 27.691 -2.320 18.297 1.00 . A A . 95 LYS HZ1 1 1
6 10188 1 1 46 LYS HZ2 H 27.072 -0.993 19.143 1.00 . A A . 95 LYS HZ2 1 1
6 10189 1 1 46 LYS HZ3 H 27.549 -0.816 17.531 1.00 . A A . 95 LYS HZ3 1 1
6 10190 1 1 46 LYS N N 24.557 -5.770 19.531 1.00 . A A . 95 LYS N 1 1
6 10191 1 1 46 LYS NZ N 27.105 -1.461 18.218 1.00 . A A . 95 LYS NZ 1 1
6 10192 1 1 46 LYS O O 21.959 -6.168 17.023 1.00 . A A . 95 LYS O 1 1
6 10193 1 1 47 ASN C C 24.140 -7.757 15.079 1.00 . A A . 96 ASN C 1 1
6 10194 1 1 47 ASN CA C 24.283 -6.256 15.358 1.00 . A A . 96 ASN CA 1 1
6 10195 1 1 47 ASN CB C 25.595 -5.704 14.732 1.00 . A A . 96 ASN CB 1 1
6 10196 1 1 47 ASN CG C 25.595 -4.199 14.495 1.00 . A A . 96 ASN CG 1 1
6 10197 1 1 47 ASN H H 25.054 -5.723 17.262 1.00 . A A . 96 ASN H 1 1
6 10198 1 1 47 ASN HA H 23.442 -5.757 14.887 1.00 . A A . 96 ASN HA 1 1
6 10199 1 1 47 ASN HB2 H 26.425 -5.933 15.386 1.00 . A A . 96 ASN HB2 1 1
6 10200 1 1 47 ASN HB3 H 25.766 -6.189 13.774 1.00 . A A . 96 ASN HB3 1 1
6 10201 1 1 47 ASN HD21 H 27.077 -4.405 13.196 1.00 . A A . 96 ASN HD21 1 1
6 10202 1 1 47 ASN HD22 H 26.526 -2.793 13.460 1.00 . A A . 96 ASN HD22 1 1
6 10203 1 1 47 ASN N N 24.218 -5.940 16.801 1.00 . A A . 96 ASN N 1 1
6 10204 1 1 47 ASN ND2 N 26.486 -3.752 13.627 1.00 . A A . 96 ASN ND2 1 1
6 10205 1 1 47 ASN O O 24.130 -8.163 13.917 1.00 . A A . 96 ASN O 1 1
6 10206 1 1 47 ASN OD1 O 24.830 -3.444 15.096 1.00 . A A . 96 ASN OD1 1 1
6 10207 1 1 48 ALA C C 22.193 -10.106 15.549 1.00 . A A . 97 ALA C 1 1
6 10208 1 1 48 ALA CA C 23.656 -9.981 16.013 1.00 . A A . 97 ALA CA 1 1
6 10209 1 1 48 ALA CB C 23.879 -10.699 17.339 1.00 . A A . 97 ALA CB 1 1
6 10210 1 1 48 ALA H H 24.195 -8.216 17.038 1.00 . A A . 97 ALA H 1 1
6 10211 1 1 48 ALA HA H 24.301 -10.435 15.266 1.00 . A A . 97 ALA HA 1 1
6 10212 1 1 48 ALA HB1 H 23.243 -10.271 18.103 1.00 . A A . 97 ALA HB1 1 1
6 10213 1 1 48 ALA HB2 H 24.915 -10.594 17.643 1.00 . A A . 97 ALA HB2 1 1
6 10214 1 1 48 ALA HB3 H 23.650 -11.755 17.234 1.00 . A A . 97 ALA HB3 1 1
6 10215 1 1 48 ALA N N 24.026 -8.571 16.140 1.00 . A A . 97 ALA N 1 1
6 10216 1 1 48 ALA O O 21.418 -9.162 15.687 1.00 . A A . 97 ALA O 1 1
6 10217 1 1 49 ILE C C 20.050 -12.955 14.927 1.00 . A A . 98 ILE C 1 1
6 10218 1 1 49 ILE CA C 20.483 -11.561 14.463 1.00 . A A . 98 ILE CA 1 1
6 10219 1 1 49 ILE CB C 20.389 -11.457 12.873 1.00 . A A . 98 ILE CB 1 1
6 10220 1 1 49 ILE CD1 C 20.485 -9.748 10.893 1.00 . A A . 98 ILE CD1 1 1
6 10221 1 1 49 ILE CG1 C 20.537 -9.969 12.400 1.00 . A A . 98 ILE CG1 1 1
6 10222 1 1 49 ILE CG2 C 19.081 -12.083 12.309 1.00 . A A . 98 ILE CG2 1 1
6 10223 1 1 49 ILE H H 22.529 -11.953 14.865 1.00 . A A . 98 ILE H 1 1
6 10224 1 1 49 ILE HA H 19.792 -10.827 14.885 1.00 . A A . 98 ILE HA 1 1
6 10225 1 1 49 ILE HB H 21.219 -12.031 12.466 1.00 . A A . 98 ILE HB 1 1
6 10226 1 1 49 ILE HD11 H 20.626 -8.699 10.686 1.00 . A A . 98 ILE HD11 1 1
6 10227 1 1 49 ILE HD12 H 19.522 -10.061 10.508 1.00 . A A . 98 ILE HD12 1 1
6 10228 1 1 49 ILE HD13 H 21.268 -10.317 10.412 1.00 . A A . 98 ILE HD13 1 1
6 10229 1 1 49 ILE HG12 H 19.737 -9.384 12.832 1.00 . A A . 98 ILE HG12 1 1
6 10230 1 1 49 ILE HG13 H 21.483 -9.576 12.755 1.00 . A A . 98 ILE HG13 1 1
6 10231 1 1 49 ILE HG21 H 18.223 -11.563 12.714 1.00 . A A . 98 ILE HG21 1 1
6 10232 1 1 49 ILE HG22 H 19.022 -13.131 12.585 1.00 . A A . 98 ILE HG22 1 1
6 10233 1 1 49 ILE HG23 H 19.070 -12.005 11.229 1.00 . A A . 98 ILE HG23 1 1
6 10234 1 1 49 ILE N N 21.842 -11.266 14.968 1.00 . A A . 98 ILE N 1 1
6 10235 1 1 49 ILE O O 20.777 -13.941 14.734 1.00 . A A . 98 ILE O 1 1
6 10236 1 1 50 LYS C C 17.378 -14.687 14.622 1.00 . A A . 99 LYS C 1 1
6 10237 1 1 50 LYS CA C 18.170 -14.254 15.871 1.00 . A A . 99 LYS CA 1 1
6 10238 1 1 50 LYS CB C 17.202 -14.064 17.073 1.00 . A A . 99 LYS CB 1 1
6 10239 1 1 50 LYS CD C 15.249 -15.060 18.475 1.00 . A A . 99 LYS CD 1 1
6 10240 1 1 50 LYS CE C 15.771 -14.766 19.903 1.00 . A A . 99 LYS CE 1 1
6 10241 1 1 50 LYS CG C 16.355 -15.315 17.417 1.00 . A A . 99 LYS CG 1 1
6 10242 1 1 50 LYS H H 18.456 -12.165 15.831 1.00 . A A . 99 LYS H 1 1
6 10243 1 1 50 LYS HA H 18.907 -15.016 16.120 1.00 . A A . 99 LYS HA 1 1
6 10244 1 1 50 LYS HB2 H 17.786 -13.806 17.952 1.00 . A A . 99 LYS HB2 1 1
6 10245 1 1 50 LYS HB3 H 16.525 -13.244 16.857 1.00 . A A . 99 LYS HB3 1 1
6 10246 1 1 50 LYS HD2 H 14.646 -14.220 18.151 1.00 . A A . 99 LYS HD2 1 1
6 10247 1 1 50 LYS HD3 H 14.615 -15.940 18.515 1.00 . A A . 99 LYS HD3 1 1
6 10248 1 1 50 LYS HE2 H 14.944 -14.827 20.596 1.00 . A A . 99 LYS HE2 1 1
6 10249 1 1 50 LYS HE3 H 16.504 -15.515 20.168 1.00 . A A . 99 LYS HE3 1 1
6 10250 1 1 50 LYS HG2 H 15.881 -15.671 16.507 1.00 . A A . 99 LYS HG2 1 1
6 10251 1 1 50 LYS HG3 H 17.022 -16.093 17.785 1.00 . A A . 99 LYS HG3 1 1
6 10252 1 1 50 LYS HZ1 H 17.290 -13.389 19.522 1.00 . A A . 99 LYS HZ1 1 1
6 10253 1 1 50 LYS HZ2 H 16.582 -13.230 21.047 1.00 . A A . 99 LYS HZ2 1 1
6 10254 1 1 50 LYS HZ3 H 15.757 -12.693 19.674 1.00 . A A . 99 LYS HZ3 1 1
6 10255 1 1 50 LYS N N 18.877 -13.007 15.570 1.00 . A A . 99 LYS N 1 1
6 10256 1 1 50 LYS NZ N 16.391 -13.427 20.047 1.00 . A A . 99 LYS NZ 1 1
6 10257 1 1 50 LYS O O 16.713 -13.863 13.979 1.00 . A A . 99 LYS O 1 1
6 10258 1 1 51 VAL C C 15.474 -17.269 13.694 1.00 . A A . 100 VAL C 1 1
6 10259 1 1 51 VAL CA C 16.724 -16.555 13.155 1.00 . A A . 100 VAL CA 1 1
6 10260 1 1 51 VAL CB C 17.614 -17.569 12.345 1.00 . A A . 100 VAL CB 1 1
6 10261 1 1 51 VAL CG1 C 16.848 -18.173 11.145 1.00 . A A . 100 VAL CG1 1 1
6 10262 1 1 51 VAL CG2 C 18.931 -16.899 11.888 1.00 . A A . 100 VAL CG2 1 1
6 10263 1 1 51 VAL H H 18.050 -16.552 14.801 1.00 . A A . 100 VAL H 1 1
6 10264 1 1 51 VAL HA H 16.418 -15.755 12.481 1.00 . A A . 100 VAL HA 1 1
6 10265 1 1 51 VAL HB H 17.878 -18.392 13.013 1.00 . A A . 100 VAL HB 1 1
6 10266 1 1 51 VAL HG11 H 16.533 -17.381 10.474 1.00 . A A . 100 VAL HG11 1 1
6 10267 1 1 51 VAL HG12 H 15.972 -18.706 11.495 1.00 . A A . 100 VAL HG12 1 1
6 10268 1 1 51 VAL HG13 H 17.487 -18.864 10.607 1.00 . A A . 100 VAL HG13 1 1
6 10269 1 1 51 VAL HG21 H 19.485 -16.550 12.754 1.00 . A A . 100 VAL HG21 1 1
6 10270 1 1 51 VAL HG22 H 18.711 -16.057 11.245 1.00 . A A . 100 VAL HG22 1 1
6 10271 1 1 51 VAL HG23 H 19.538 -17.613 11.344 1.00 . A A . 100 VAL HG23 1 1
6 10272 1 1 51 VAL N N 17.470 -15.968 14.275 1.00 . A A . 100 VAL N 1 1
6 10273 1 1 51 VAL O O 15.554 -17.992 14.687 1.00 . A A . 100 VAL O 1 1
6 10274 1 1 52 ASN C C 12.646 -18.417 11.960 1.00 . A A . 101 ASN C 1 1
6 10275 1 1 52 ASN CA C 13.064 -17.753 13.280 1.00 . A A . 101 ASN CA 1 1
6 10276 1 1 52 ASN CB C 11.979 -16.775 13.798 1.00 . A A . 101 ASN CB 1 1
6 10277 1 1 52 ASN CG C 11.554 -15.723 12.787 1.00 . A A . 101 ASN CG 1 1
6 10278 1 1 52 ASN H H 14.351 -16.391 12.303 1.00 . A A . 101 ASN H 1 1
6 10279 1 1 52 ASN HA H 13.231 -18.537 14.018 1.00 . A A . 101 ASN HA 1 1
6 10280 1 1 52 ASN HB2 H 11.099 -17.342 14.067 1.00 . A A . 101 ASN HB2 1 1
6 10281 1 1 52 ASN HB3 H 12.347 -16.268 14.680 1.00 . A A . 101 ASN HB3 1 1
6 10282 1 1 52 ASN HD21 H 13.061 -14.520 13.296 1.00 . A A . 101 ASN HD21 1 1
6 10283 1 1 52 ASN HD22 H 12.005 -13.924 12.066 1.00 . A A . 101 ASN HD22 1 1
6 10284 1 1 52 ASN N N 14.336 -17.044 13.033 1.00 . A A . 101 ASN N 1 1
6 10285 1 1 52 ASN ND2 N 12.284 -14.612 12.707 1.00 . A A . 101 ASN ND2 1 1
6 10286 1 1 52 ASN O O 13.283 -18.173 10.955 1.00 . A A . 101 ASN O 1 1
6 10287 1 1 52 ASN OD1 O 10.584 -15.919 12.060 1.00 . A A . 101 ASN OD1 1 1
6 10288 1 1 53 ASN C C 9.802 -19.327 10.256 1.00 . A A . 102 ASN C 1 1
6 10289 1 1 53 ASN CA C 11.146 -19.937 10.698 1.00 . A A . 102 ASN CA 1 1
6 10290 1 1 53 ASN CB C 11.076 -21.483 10.885 1.00 . A A . 102 ASN CB 1 1
6 10291 1 1 53 ASN CG C 9.833 -21.982 11.623 1.00 . A A . 102 ASN CG 1 1
6 10292 1 1 53 ASN H H 11.139 -19.448 12.781 1.00 . A A . 102 ASN H 1 1
6 10293 1 1 53 ASN HA H 11.869 -19.720 9.914 1.00 . A A . 102 ASN HA 1 1
6 10294 1 1 53 ASN HB2 H 11.093 -21.953 9.906 1.00 . A A . 102 ASN HB2 1 1
6 10295 1 1 53 ASN HB3 H 11.952 -21.810 11.436 1.00 . A A . 102 ASN HB3 1 1
6 10296 1 1 53 ASN HD21 H 10.458 -21.195 13.323 1.00 . A A . 102 ASN HD21 1 1
6 10297 1 1 53 ASN HD22 H 8.960 -22.050 13.396 1.00 . A A . 102 ASN HD22 1 1
6 10298 1 1 53 ASN N N 11.614 -19.275 11.950 1.00 . A A . 102 ASN N 1 1
6 10299 1 1 53 ASN ND2 N 9.741 -21.709 12.907 1.00 . A A . 102 ASN ND2 1 1
6 10300 1 1 53 ASN O O 9.385 -18.306 10.804 1.00 . A A . 102 ASN O 1 1
6 10301 1 1 53 ASN OD1 O 8.925 -22.539 11.015 1.00 . A A . 102 ASN OD1 1 1
6 10302 1 1 54 VAL C C 6.714 -19.464 9.811 1.00 . A A . 103 VAL C 1 1
6 10303 1 1 54 VAL CA C 7.830 -19.485 8.735 1.00 . A A . 103 VAL CA 1 1
6 10304 1 1 54 VAL CB C 7.360 -20.353 7.504 1.00 . A A . 103 VAL CB 1 1
6 10305 1 1 54 VAL CG1 C 8.262 -20.102 6.275 1.00 . A A . 103 VAL CG1 1 1
6 10306 1 1 54 VAL CG2 C 7.310 -21.868 7.863 1.00 . A A . 103 VAL CG2 1 1
6 10307 1 1 54 VAL H H 9.539 -20.745 8.855 1.00 . A A . 103 VAL H 1 1
6 10308 1 1 54 VAL HA H 7.983 -18.470 8.389 1.00 . A A . 103 VAL HA 1 1
6 10309 1 1 54 VAL HB H 6.353 -20.039 7.237 1.00 . A A . 103 VAL HB 1 1
6 10310 1 1 54 VAL HG11 H 8.239 -19.052 6.008 1.00 . A A . 103 VAL HG11 1 1
6 10311 1 1 54 VAL HG12 H 7.911 -20.689 5.434 1.00 . A A . 103 VAL HG12 1 1
6 10312 1 1 54 VAL HG13 H 9.283 -20.388 6.504 1.00 . A A . 103 VAL HG13 1 1
6 10313 1 1 54 VAL HG21 H 6.629 -22.029 8.692 1.00 . A A . 103 VAL HG21 1 1
6 10314 1 1 54 VAL HG22 H 8.297 -22.213 8.147 1.00 . A A . 103 VAL HG22 1 1
6 10315 1 1 54 VAL HG23 H 6.968 -22.440 7.006 1.00 . A A . 103 VAL HG23 1 1
6 10316 1 1 54 VAL N N 9.136 -19.949 9.261 1.00 . A A . 103 VAL N 1 1
6 10317 1 1 54 VAL O O 5.784 -18.658 9.732 1.00 . A A . 103 VAL O 1 1
6 10318 1 1 55 ASN C C 6.195 -19.379 13.010 1.00 . A A . 104 ASN C 1 1
6 10319 1 1 55 ASN CA C 5.887 -20.454 11.945 1.00 . A A . 104 ASN CA 1 1
6 10320 1 1 55 ASN CB C 5.942 -21.878 12.562 1.00 . A A . 104 ASN CB 1 1
6 10321 1 1 55 ASN CG C 5.406 -22.960 11.612 1.00 . A A . 104 ASN CG 1 1
6 10322 1 1 55 ASN H H 7.539 -21.026 10.748 1.00 . A A . 104 ASN H 1 1
6 10323 1 1 55 ASN HA H 4.883 -20.274 11.570 1.00 . A A . 104 ASN HA 1 1
6 10324 1 1 55 ASN HB2 H 6.972 -22.120 12.808 1.00 . A A . 104 ASN HB2 1 1
6 10325 1 1 55 ASN HB3 H 5.357 -21.897 13.470 1.00 . A A . 104 ASN HB3 1 1
6 10326 1 1 55 ASN HD21 H 3.575 -22.843 12.391 1.00 . A A . 104 ASN HD21 1 1
6 10327 1 1 55 ASN HD22 H 3.777 -23.992 11.118 1.00 . A A . 104 ASN HD22 1 1
6 10328 1 1 55 ASN N N 6.817 -20.370 10.799 1.00 . A A . 104 ASN N 1 1
6 10329 1 1 55 ASN ND2 N 4.124 -23.295 11.718 1.00 . A A . 104 ASN ND2 1 1
6 10330 1 1 55 ASN O O 5.397 -19.168 13.923 1.00 . A A . 104 ASN O 1 1
6 10331 1 1 55 ASN OD1 O 6.139 -23.489 10.783 1.00 . A A . 104 ASN OD1 1 1
6 10332 1 1 56 GLY C C 8.583 -18.133 14.996 1.00 . A A . 105 GLY C 1 1
6 10333 1 1 56 GLY CA C 7.765 -17.639 13.800 1.00 . A A . 105 GLY CA 1 1
6 10334 1 1 56 GLY H H 7.953 -18.960 12.154 1.00 . A A . 105 GLY H 1 1
6 10335 1 1 56 GLY HA2 H 8.365 -16.935 13.242 1.00 . A A . 105 GLY HA2 1 1
6 10336 1 1 56 GLY HA3 H 6.883 -17.121 14.166 1.00 . A A . 105 GLY HA3 1 1
6 10337 1 1 56 GLY N N 7.358 -18.717 12.886 1.00 . A A . 105 GLY N 1 1
6 10338 1 1 56 GLY O O 9.024 -17.331 15.827 1.00 . A A . 105 GLY O 1 1
6 10339 1 1 57 ASN C C 11.066 -19.856 15.899 1.00 . A A . 106 ASN C 1 1
6 10340 1 1 57 ASN CA C 9.570 -20.112 16.133 1.00 . A A . 106 ASN CA 1 1
6 10341 1 1 57 ASN CB C 9.279 -21.631 16.114 1.00 . A A . 106 ASN CB 1 1
6 10342 1 1 57 ASN CG C 10.081 -22.452 17.127 1.00 . A A . 106 ASN CG 1 1
6 10343 1 1 57 ASN H H 8.393 -20.025 14.376 1.00 . A A . 106 ASN H 1 1
6 10344 1 1 57 ASN HA H 9.273 -19.708 17.099 1.00 . A A . 106 ASN HA 1 1
6 10345 1 1 57 ASN HB2 H 8.227 -21.789 16.319 1.00 . A A . 106 ASN HB2 1 1
6 10346 1 1 57 ASN HB3 H 9.491 -22.012 15.118 1.00 . A A . 106 ASN HB3 1 1
6 10347 1 1 57 ASN HD21 H 9.934 -21.029 18.511 1.00 . A A . 106 ASN HD21 1 1
6 10348 1 1 57 ASN HD22 H 10.797 -22.438 18.975 1.00 . A A . 106 ASN HD22 1 1
6 10349 1 1 57 ASN N N 8.782 -19.460 15.072 1.00 . A A . 106 ASN N 1 1
6 10350 1 1 57 ASN ND2 N 10.294 -21.919 18.322 1.00 . A A . 106 ASN ND2 1 1
6 10351 1 1 57 ASN O O 11.547 -20.079 14.786 1.00 . A A . 106 ASN O 1 1
6 10352 1 1 57 ASN OD1 O 10.474 -23.578 16.844 1.00 . A A . 106 ASN OD1 1 1
6 10353 1 1 58 GLN C C 13.983 -20.473 16.695 1.00 . A A . 107 GLN C 1 1
6 10354 1 1 58 GLN CA C 13.232 -19.137 16.898 1.00 . A A . 107 GLN CA 1 1
6 10355 1 1 58 GLN CB C 13.745 -18.380 18.166 1.00 . A A . 107 GLN CB 1 1
6 10356 1 1 58 GLN CD C 12.003 -18.874 20.021 1.00 . A A . 107 GLN CD 1 1
6 10357 1 1 58 GLN CG C 13.457 -19.015 19.557 1.00 . A A . 107 GLN CG 1 1
6 10358 1 1 58 GLN H H 11.289 -19.151 17.753 1.00 . A A . 107 GLN H 1 1
6 10359 1 1 58 GLN HA H 13.423 -18.503 16.032 1.00 . A A . 107 GLN HA 1 1
6 10360 1 1 58 GLN HB2 H 14.820 -18.267 18.076 1.00 . A A . 107 GLN HB2 1 1
6 10361 1 1 58 GLN HB3 H 13.308 -17.382 18.155 1.00 . A A . 107 GLN HB3 1 1
6 10362 1 1 58 GLN HE21 H 12.387 -17.094 20.791 1.00 . A A . 107 GLN HE21 1 1
6 10363 1 1 58 GLN HE22 H 10.759 -17.644 20.945 1.00 . A A . 107 GLN HE22 1 1
6 10364 1 1 58 GLN HG2 H 13.703 -20.068 19.514 1.00 . A A . 107 GLN HG2 1 1
6 10365 1 1 58 GLN HG3 H 14.099 -18.542 20.294 1.00 . A A . 107 GLN HG3 1 1
6 10366 1 1 58 GLN N N 11.772 -19.367 16.937 1.00 . A A . 107 GLN N 1 1
6 10367 1 1 58 GLN NE2 N 11.685 -17.762 20.651 1.00 . A A . 107 GLN NE2 1 1
6 10368 1 1 58 GLN O O 13.913 -21.376 17.531 1.00 . A A . 107 GLN O 1 1
6 10369 1 1 58 GLN OE1 O 11.168 -19.740 19.785 1.00 . A A . 107 GLN OE1 1 1
6 10370 1 1 59 VAL C C 16.778 -21.655 14.747 1.00 . A A . 108 VAL C 1 1
6 10371 1 1 59 VAL CA C 15.290 -21.849 15.089 1.00 . A A . 108 VAL CA 1 1
6 10372 1 1 59 VAL CB C 14.534 -22.426 13.830 1.00 . A A . 108 VAL CB 1 1
6 10373 1 1 59 VAL CG1 C 13.065 -22.777 14.174 1.00 . A A . 108 VAL CG1 1 1
6 10374 1 1 59 VAL CG2 C 14.615 -21.457 12.615 1.00 . A A . 108 VAL CG2 1 1
6 10375 1 1 59 VAL H H 14.731 -19.812 14.968 1.00 . A A . 108 VAL H 1 1
6 10376 1 1 59 VAL HA H 15.222 -22.586 15.885 1.00 . A A . 108 VAL HA 1 1
6 10377 1 1 59 VAL HB H 15.028 -23.355 13.545 1.00 . A A . 108 VAL HB 1 1
6 10378 1 1 59 VAL HG11 H 13.043 -23.526 14.955 1.00 . A A . 108 VAL HG11 1 1
6 10379 1 1 59 VAL HG12 H 12.565 -23.168 13.298 1.00 . A A . 108 VAL HG12 1 1
6 10380 1 1 59 VAL HG13 H 12.545 -21.893 14.513 1.00 . A A . 108 VAL HG13 1 1
6 10381 1 1 59 VAL HG21 H 15.653 -21.292 12.347 1.00 . A A . 108 VAL HG21 1 1
6 10382 1 1 59 VAL HG22 H 14.160 -20.508 12.867 1.00 . A A . 108 VAL HG22 1 1
6 10383 1 1 59 VAL HG23 H 14.095 -21.886 11.764 1.00 . A A . 108 VAL HG23 1 1
6 10384 1 1 59 VAL N N 14.660 -20.595 15.543 1.00 . A A . 108 VAL N 1 1
6 10385 1 1 59 VAL O O 17.367 -22.529 14.108 1.00 . A A . 108 VAL O 1 1
6 10386 1 1 60 GLY C C 19.308 -18.913 15.362 1.00 . A A . 109 GLY C 1 1
6 10387 1 1 60 GLY CA C 18.816 -20.282 14.912 1.00 . A A . 109 GLY CA 1 1
6 10388 1 1 60 GLY H H 16.853 -19.821 15.621 1.00 . A A . 109 GLY H 1 1
6 10389 1 1 60 GLY HA2 H 19.391 -21.038 15.436 1.00 . A A . 109 GLY HA2 1 1
6 10390 1 1 60 GLY HA3 H 19.008 -20.381 13.849 1.00 . A A . 109 GLY HA3 1 1
6 10391 1 1 60 GLY N N 17.384 -20.514 15.157 1.00 . A A . 109 GLY N 1 1
6 10392 1 1 60 GLY O O 18.579 -18.166 16.024 1.00 . A A . 109 GLY O 1 1
6 10393 1 1 61 HIS C C 22.490 -17.170 14.401 1.00 . A A . 110 HIS C 1 1
6 10394 1 1 61 HIS CA C 21.231 -17.327 15.296 1.00 . A A . 110 HIS CA 1 1
6 10395 1 1 61 HIS CB C 21.605 -17.296 16.812 1.00 . A A . 110 HIS CB 1 1
6 10396 1 1 61 HIS CD2 C 23.333 -15.473 17.518 1.00 . A A . 110 HIS CD2 1 1
6 10397 1 1 61 HIS CE1 C 21.931 -13.888 18.047 1.00 . A A . 110 HIS CE1 1 1
6 10398 1 1 61 HIS CG C 22.087 -15.957 17.319 1.00 . A A . 110 HIS CG 1 1
6 10399 1 1 61 HIS H H 21.056 -19.246 14.431 1.00 . A A . 110 HIS H 1 1
6 10400 1 1 61 HIS HA H 20.535 -16.518 15.080 1.00 . A A . 110 HIS HA 1 1
6 10401 1 1 61 HIS HB2 H 20.729 -17.564 17.393 1.00 . A A . 110 HIS HB2 1 1
6 10402 1 1 61 HIS HB3 H 22.380 -18.032 17.004 1.00 . A A . 110 HIS HB3 1 1
6 10403 1 1 61 HIS HD1 H 20.253 -14.988 17.690 1.00 . A A . 110 HIS HD1 1 1
6 10404 1 1 61 HIS HD2 H 24.260 -16.004 17.345 1.00 . A A . 110 HIS HD2 1 1
6 10405 1 1 61 HIS HE1 H 21.526 -12.943 18.379 1.00 . A A . 110 HIS HE1 1 1
6 10406 1 1 61 HIS HE2 H 23.937 -13.645 18.337 1.00 . A A . 110 HIS HE2 1 1
6 10407 1 1 61 HIS N N 20.561 -18.594 14.967 1.00 . A A . 110 HIS N 1 1
6 10408 1 1 61 HIS ND1 N 21.232 -14.934 17.668 1.00 . A A . 110 HIS ND1 1 1
6 10409 1 1 61 HIS NE2 N 23.210 -14.188 17.966 1.00 . A A . 110 HIS NE2 1 1
6 10410 1 1 61 HIS O O 23.374 -18.032 14.416 1.00 . A A . 110 HIS O 1 1
6 10411 1 1 62 LEU C C 24.953 -15.253 13.308 1.00 . A A . 111 LEU C 1 1
6 10412 1 1 62 LEU CA C 23.652 -15.781 12.655 1.00 . A A . 111 LEU CA 1 1
6 10413 1 1 62 LEU CB C 23.143 -14.761 11.598 1.00 . A A . 111 LEU CB 1 1
6 10414 1 1 62 LEU CD1 C 21.434 -14.108 9.800 1.00 . A A . 111 LEU CD1 1 1
6 10415 1 1 62 LEU CD2 C 22.479 -16.440 9.776 1.00 . A A . 111 LEU CD2 1 1
6 10416 1 1 62 LEU CG C 21.999 -15.260 10.661 1.00 . A A . 111 LEU CG 1 1
6 10417 1 1 62 LEU H H 21.861 -15.378 13.747 1.00 . A A . 111 LEU H 1 1
6 10418 1 1 62 LEU HA H 23.885 -16.713 12.154 1.00 . A A . 111 LEU HA 1 1
6 10419 1 1 62 LEU HB2 H 22.791 -13.877 12.128 1.00 . A A . 111 LEU HB2 1 1
6 10420 1 1 62 LEU HB3 H 23.983 -14.462 10.975 1.00 . A A . 111 LEU HB3 1 1
6 10421 1 1 62 LEU HD11 H 22.216 -13.692 9.178 1.00 . A A . 111 LEU HD11 1 1
6 10422 1 1 62 LEU HD12 H 21.041 -13.331 10.444 1.00 . A A . 111 LEU HD12 1 1
6 10423 1 1 62 LEU HD13 H 20.634 -14.479 9.171 1.00 . A A . 111 LEU HD13 1 1
6 10424 1 1 62 LEU HD21 H 23.301 -16.121 9.143 1.00 . A A . 111 LEU HD21 1 1
6 10425 1 1 62 LEU HD22 H 21.666 -16.785 9.153 1.00 . A A . 111 LEU HD22 1 1
6 10426 1 1 62 LEU HD23 H 22.810 -17.259 10.404 1.00 . A A . 111 LEU HD23 1 1
6 10427 1 1 62 LEU HG H 21.183 -15.624 11.274 1.00 . A A . 111 LEU HG 1 1
6 10428 1 1 62 LEU N N 22.565 -16.052 13.645 1.00 . A A . 111 LEU N 1 1
6 10429 1 1 62 LEU O O 25.885 -14.854 12.589 1.00 . A A . 111 LEU O 1 1
6 10430 1 1 63 LYS C C 26.401 -13.283 15.240 1.00 . A A . 112 LYS C 1 1
6 10431 1 1 63 LYS CA C 26.150 -14.801 15.471 1.00 . A A . 112 LYS CA 1 1
6 10432 1 1 63 LYS CB C 27.395 -15.698 15.168 1.00 . A A . 112 LYS CB 1 1
6 10433 1 1 63 LYS CD C 27.904 -16.359 17.612 1.00 . A A . 112 LYS CD 1 1
6 10434 1 1 63 LYS CE C 28.972 -16.381 18.712 1.00 . A A . 112 LYS CE 1 1
6 10435 1 1 63 LYS CG C 28.446 -15.767 16.294 1.00 . A A . 112 LYS CG 1 1
6 10436 1 1 63 LYS H H 24.205 -15.572 15.130 1.00 . A A . 112 LYS H 1 1
6 10437 1 1 63 LYS HA H 25.864 -14.933 16.507 1.00 . A A . 112 LYS HA 1 1
6 10438 1 1 63 LYS HB2 H 27.055 -16.706 14.971 1.00 . A A . 112 LYS HB2 1 1
6 10439 1 1 63 LYS HB3 H 27.885 -15.327 14.276 1.00 . A A . 112 LYS HB3 1 1
6 10440 1 1 63 LYS HD2 H 27.066 -15.758 17.952 1.00 . A A . 112 LYS HD2 1 1
6 10441 1 1 63 LYS HD3 H 27.563 -17.374 17.430 1.00 . A A . 112 LYS HD3 1 1
6 10442 1 1 63 LYS HE2 H 29.287 -15.366 18.924 1.00 . A A . 112 LYS HE2 1 1
6 10443 1 1 63 LYS HE3 H 28.541 -16.810 19.609 1.00 . A A . 112 LYS HE3 1 1
6 10444 1 1 63 LYS HG2 H 29.279 -16.377 15.956 1.00 . A A . 112 LYS HG2 1 1
6 10445 1 1 63 LYS HG3 H 28.807 -14.761 16.485 1.00 . A A . 112 LYS HG3 1 1
6 10446 1 1 63 LYS HZ1 H 29.931 -18.186 18.304 1.00 . A A . 112 LYS HZ1 1 1
6 10447 1 1 63 LYS HZ2 H 30.930 -17.031 19.026 1.00 . A A . 112 LYS HZ2 1 1
6 10448 1 1 63 LYS HZ3 H 30.515 -16.885 17.396 1.00 . A A . 112 LYS HZ3 1 1
6 10449 1 1 63 LYS N N 24.991 -15.253 14.659 1.00 . A A . 112 LYS N 1 1
6 10450 1 1 63 LYS NZ N 30.170 -17.174 18.334 1.00 . A A . 112 LYS NZ 1 1
6 10451 1 1 63 LYS O O 25.454 -12.569 14.917 1.00 . A A . 112 LYS O 1 1
6 10452 1 1 64 LYS C C 28.335 -11.348 13.590 1.00 . A A . 113 LYS C 1 1
6 10453 1 1 64 LYS CA C 28.012 -11.416 15.081 1.00 . A A . 113 LYS CA 1 1
6 10454 1 1 64 LYS CB C 29.258 -10.933 15.861 1.00 . A A . 113 LYS CB 1 1
6 10455 1 1 64 LYS CD C 31.212 -9.227 15.859 1.00 . A A . 113 LYS CD 1 1
6 10456 1 1 64 LYS CE C 31.488 -9.510 17.334 1.00 . A A . 113 LYS CE 1 1
6 10457 1 1 64 LYS CG C 29.748 -9.509 15.458 1.00 . A A . 113 LYS CG 1 1
6 10458 1 1 64 LYS H H 28.299 -13.333 15.916 1.00 . A A . 113 LYS H 1 1
6 10459 1 1 64 LYS HA H 27.180 -10.753 15.292 1.00 . A A . 113 LYS HA 1 1
6 10460 1 1 64 LYS HB2 H 29.026 -10.929 16.923 1.00 . A A . 113 LYS HB2 1 1
6 10461 1 1 64 LYS HB3 H 30.065 -11.636 15.689 1.00 . A A . 113 LYS HB3 1 1
6 10462 1 1 64 LYS HD2 H 31.866 -9.853 15.257 1.00 . A A . 113 LYS HD2 1 1
6 10463 1 1 64 LYS HD3 H 31.436 -8.184 15.652 1.00 . A A . 113 LYS HD3 1 1
6 10464 1 1 64 LYS HE2 H 31.260 -10.553 17.531 1.00 . A A . 113 LYS HE2 1 1
6 10465 1 1 64 LYS HE3 H 32.535 -9.338 17.527 1.00 . A A . 113 LYS HE3 1 1
6 10466 1 1 64 LYS HG2 H 29.663 -9.396 14.385 1.00 . A A . 113 LYS HG2 1 1
6 10467 1 1 64 LYS HG3 H 29.105 -8.775 15.938 1.00 . A A . 113 LYS HG3 1 1
6 10468 1 1 64 LYS HZ1 H 29.658 -8.816 18.069 1.00 . A A . 113 LYS HZ1 1 1
6 10469 1 1 64 LYS HZ2 H 30.883 -7.646 18.059 1.00 . A A . 113 LYS HZ2 1 1
6 10470 1 1 64 LYS HZ3 H 30.890 -8.866 19.232 1.00 . A A . 113 LYS HZ3 1 1
6 10471 1 1 64 LYS N N 27.631 -12.781 15.473 1.00 . A A . 113 LYS N 1 1
6 10472 1 1 64 LYS NZ N 30.673 -8.650 18.239 1.00 . A A . 113 LYS NZ 1 1
6 10473 1 1 64 LYS O O 27.857 -10.462 12.913 1.00 . A A . 113 LYS O 1 1
6 10474 1 1 65 GLU C C 28.934 -11.903 10.648 1.00 . A A . 114 GLU C 1 1
6 10475 1 1 65 GLU CA C 29.886 -12.164 11.829 1.00 . A A . 114 GLU CA 1 1
6 10476 1 1 65 GLU CB C 30.739 -13.426 11.530 1.00 . A A . 114 GLU CB 1 1
6 10477 1 1 65 GLU CD C 32.679 -12.619 13.032 1.00 . A A . 114 GLU CD 1 1
6 10478 1 1 65 GLU CG C 31.769 -13.791 12.610 1.00 . A A . 114 GLU CG 1 1
6 10479 1 1 65 GLU H H 29.318 -13.093 13.657 1.00 . A A . 114 GLU H 1 1
6 10480 1 1 65 GLU HA H 30.562 -11.312 11.939 1.00 . A A . 114 GLU HA 1 1
6 10481 1 1 65 GLU HB2 H 30.070 -14.274 11.409 1.00 . A A . 114 GLU HB2 1 1
6 10482 1 1 65 GLU HB3 H 31.269 -13.274 10.593 1.00 . A A . 114 GLU HB3 1 1
6 10483 1 1 65 GLU HG2 H 31.234 -14.156 13.482 1.00 . A A . 114 GLU HG2 1 1
6 10484 1 1 65 GLU HG3 H 32.391 -14.595 12.229 1.00 . A A . 114 GLU HG3 1 1
6 10485 1 1 65 GLU N N 29.171 -12.291 13.117 1.00 . A A . 114 GLU N 1 1
6 10486 1 1 65 GLU O O 29.018 -10.855 9.991 1.00 . A A . 114 GLU O 1 1
6 10487 1 1 65 GLU OE1 O 32.435 -12.011 14.103 1.00 . A A . 114 GLU OE1 1 1
6 10488 1 1 65 GLU OE2 O 33.622 -12.293 12.298 1.00 . A A . 114 GLU OE2 1 1
6 10489 1 1 66 LEU C C 26.034 -11.710 9.498 1.00 . A A . 115 LEU C 1 1
6 10490 1 1 66 LEU CA C 27.072 -12.815 9.280 1.00 . A A . 115 LEU CA 1 1
6 10491 1 1 66 LEU CB C 26.408 -14.226 9.103 1.00 . A A . 115 LEU CB 1 1
6 10492 1 1 66 LEU CD1 C 24.459 -13.786 7.441 1.00 . A A . 115 LEU CD1 1 1
6 10493 1 1 66 LEU CD2 C 26.750 -14.414 6.556 1.00 . A A . 115 LEU CD2 1 1
6 10494 1 1 66 LEU CG C 25.745 -14.570 7.715 1.00 . A A . 115 LEU CG 1 1
6 10495 1 1 66 LEU H H 27.912 -13.572 11.085 1.00 . A A . 115 LEU H 1 1
6 10496 1 1 66 LEU HA H 27.645 -12.587 8.390 1.00 . A A . 115 LEU HA 1 1
6 10497 1 1 66 LEU HB2 H 27.171 -14.975 9.289 1.00 . A A . 115 LEU HB2 1 1
6 10498 1 1 66 LEU HB3 H 25.650 -14.340 9.874 1.00 . A A . 115 LEU HB3 1 1
6 10499 1 1 66 LEU HD11 H 23.749 -13.977 8.233 1.00 . A A . 115 LEU HD11 1 1
6 10500 1 1 66 LEU HD12 H 24.031 -14.102 6.499 1.00 . A A . 115 LEU HD12 1 1
6 10501 1 1 66 LEU HD13 H 24.672 -12.725 7.400 1.00 . A A . 115 LEU HD13 1 1
6 10502 1 1 66 LEU HD21 H 27.084 -13.384 6.488 1.00 . A A . 115 LEU HD21 1 1
6 10503 1 1 66 LEU HD22 H 26.277 -14.698 5.625 1.00 . A A . 115 LEU HD22 1 1
6 10504 1 1 66 LEU HD23 H 27.604 -15.056 6.728 1.00 . A A . 115 LEU HD23 1 1
6 10505 1 1 66 LEU HG H 25.453 -15.600 7.734 1.00 . A A . 115 LEU HG 1 1
6 10506 1 1 66 LEU N N 28.001 -12.844 10.431 1.00 . A A . 115 LEU N 1 1
6 10507 1 1 66 LEU O O 25.774 -10.876 8.613 1.00 . A A . 115 LEU O 1 1
6 10508 1 1 67 ALA C C 24.849 -9.344 11.142 1.00 . A A . 116 ALA C 1 1
6 10509 1 1 67 ALA CA C 24.432 -10.820 11.144 1.00 . A A . 116 ALA CA 1 1
6 10510 1 1 67 ALA CB C 23.998 -11.233 12.537 1.00 . A A . 116 ALA CB 1 1
6 10511 1 1 67 ALA H H 25.859 -12.347 11.368 1.00 . A A . 116 ALA H 1 1
6 10512 1 1 67 ALA HA H 23.585 -10.958 10.472 1.00 . A A . 116 ALA HA 1 1
6 10513 1 1 67 ALA HB1 H 23.678 -12.267 12.531 1.00 . A A . 116 ALA HB1 1 1
6 10514 1 1 67 ALA HB2 H 23.176 -10.612 12.869 1.00 . A A . 116 ALA HB2 1 1
6 10515 1 1 67 ALA HB3 H 24.826 -11.124 13.229 1.00 . A A . 116 ALA HB3 1 1
6 10516 1 1 67 ALA N N 25.504 -11.708 10.714 1.00 . A A . 116 ALA N 1 1
6 10517 1 1 67 ALA O O 24.016 -8.486 10.922 1.00 . A A . 116 ALA O 1 1
6 10518 1 1 68 GLY C C 26.560 -6.885 10.279 1.00 . A A . 117 GLY C 1 1
6 10519 1 1 68 GLY CA C 26.678 -7.721 11.537 1.00 . A A . 117 GLY CA 1 1
6 10520 1 1 68 GLY H H 26.760 -9.826 11.398 1.00 . A A . 117 GLY H 1 1
6 10521 1 1 68 GLY HA2 H 26.139 -7.236 12.339 1.00 . A A . 117 GLY HA2 1 1
6 10522 1 1 68 GLY HA3 H 27.724 -7.787 11.817 1.00 . A A . 117 GLY HA3 1 1
6 10523 1 1 68 GLY N N 26.146 -9.079 11.365 1.00 . A A . 117 GLY N 1 1
6 10524 1 1 68 GLY O O 26.313 -5.672 10.341 1.00 . A A . 117 GLY O 1 1
6 10525 1 1 69 ALA C C 24.992 -6.702 7.635 1.00 . A A . 118 ALA C 1 1
6 10526 1 1 69 ALA CA C 26.496 -6.969 7.813 1.00 . A A . 118 ALA CA 1 1
6 10527 1 1 69 ALA CB C 27.011 -7.931 6.731 1.00 . A A . 118 ALA CB 1 1
6 10528 1 1 69 ALA H H 27.022 -8.494 9.181 1.00 . A A . 118 ALA H 1 1
6 10529 1 1 69 ALA HA H 27.049 -6.033 7.740 1.00 . A A . 118 ALA HA 1 1
6 10530 1 1 69 ALA HB1 H 26.478 -8.873 6.796 1.00 . A A . 118 ALA HB1 1 1
6 10531 1 1 69 ALA HB2 H 28.068 -8.111 6.879 1.00 . A A . 118 ALA HB2 1 1
6 10532 1 1 69 ALA HB3 H 26.857 -7.501 5.749 1.00 . A A . 118 ALA HB3 1 1
6 10533 1 1 69 ALA N N 26.735 -7.556 9.133 1.00 . A A . 118 ALA N 1 1
6 10534 1 1 69 ALA O O 24.559 -5.580 7.348 1.00 . A A . 118 ALA O 1 1
6 10535 1 1 70 LEU C C 21.982 -6.858 8.666 1.00 . A A . 119 LEU C 1 1
6 10536 1 1 70 LEU CA C 22.748 -7.764 7.669 1.00 . A A . 119 LEU CA 1 1
6 10537 1 1 70 LEU CB C 22.198 -9.216 7.714 1.00 . A A . 119 LEU CB 1 1
6 10538 1 1 70 LEU CD1 C 21.923 -11.480 6.530 1.00 . A A . 119 LEU CD1 1 1
6 10539 1 1 70 LEU CD2 C 23.265 -9.640 5.388 1.00 . A A . 119 LEU CD2 1 1
6 10540 1 1 70 LEU CG C 22.852 -10.268 6.741 1.00 . A A . 119 LEU CG 1 1
6 10541 1 1 70 LEU H H 24.615 -8.560 8.278 1.00 . A A . 119 LEU H 1 1
6 10542 1 1 70 LEU HA H 22.579 -7.371 6.672 1.00 . A A . 119 LEU HA 1 1
6 10543 1 1 70 LEU HB2 H 22.312 -9.585 8.729 1.00 . A A . 119 LEU HB2 1 1
6 10544 1 1 70 LEU HB3 H 21.132 -9.169 7.497 1.00 . A A . 119 LEU HB3 1 1
6 10545 1 1 70 LEU HD11 H 22.399 -12.194 5.872 1.00 . A A . 119 LEU HD11 1 1
6 10546 1 1 70 LEU HD12 H 20.984 -11.159 6.090 1.00 . A A . 119 LEU HD12 1 1
6 10547 1 1 70 LEU HD13 H 21.726 -11.954 7.482 1.00 . A A . 119 LEU HD13 1 1
6 10548 1 1 70 LEU HD21 H 23.688 -10.404 4.748 1.00 . A A . 119 LEU HD21 1 1
6 10549 1 1 70 LEU HD22 H 24.009 -8.874 5.555 1.00 . A A . 119 LEU HD22 1 1
6 10550 1 1 70 LEU HD23 H 22.402 -9.202 4.901 1.00 . A A . 119 LEU HD23 1 1
6 10551 1 1 70 LEU HG H 23.760 -10.662 7.206 1.00 . A A . 119 LEU HG 1 1
6 10552 1 1 70 LEU N N 24.201 -7.754 7.899 1.00 . A A . 119 LEU N 1 1
6 10553 1 1 70 LEU O O 20.815 -6.554 8.438 1.00 . A A . 119 LEU O 1 1
6 10554 1 1 71 ALA C C 21.709 -4.239 10.438 1.00 . A A . 120 ALA C 1 1
6 10555 1 1 71 ALA CA C 22.066 -5.670 10.869 1.00 . A A . 120 ALA CA 1 1
6 10556 1 1 71 ALA CB C 23.034 -5.619 12.051 1.00 . A A . 120 ALA CB 1 1
6 10557 1 1 71 ALA H H 23.590 -6.738 9.846 1.00 . A A . 120 ALA H 1 1
6 10558 1 1 71 ALA HA H 21.164 -6.176 11.201 1.00 . A A . 120 ALA HA 1 1
6 10559 1 1 71 ALA HB1 H 22.581 -5.090 12.880 1.00 . A A . 120 ALA HB1 1 1
6 10560 1 1 71 ALA HB2 H 23.947 -5.112 11.759 1.00 . A A . 120 ALA HB2 1 1
6 10561 1 1 71 ALA HB3 H 23.279 -6.628 12.365 1.00 . A A . 120 ALA HB3 1 1
6 10562 1 1 71 ALA N N 22.651 -6.469 9.768 1.00 . A A . 120 ALA N 1 1
6 10563 1 1 71 ALA O O 20.691 -3.702 10.873 1.00 . A A . 120 ALA O 1 1
6 10564 1 1 72 TYR C C 21.231 -2.341 7.981 1.00 . A A . 121 TYR C 1 1
6 10565 1 1 72 TYR CA C 22.329 -2.274 9.063 1.00 . A A . 121 TYR CA 1 1
6 10566 1 1 72 TYR CB C 23.648 -1.678 8.509 1.00 . A A . 121 TYR CB 1 1
6 10567 1 1 72 TYR CD1 C 23.821 0.826 9.039 1.00 . A A . 121 TYR CD1 1 1
6 10568 1 1 72 TYR CD2 C 23.245 0.202 6.803 1.00 . A A . 121 TYR CD2 1 1
6 10569 1 1 72 TYR CE1 C 23.749 2.164 8.682 1.00 . A A . 121 TYR CE1 1 1
6 10570 1 1 72 TYR CE2 C 23.173 1.533 6.445 1.00 . A A . 121 TYR CE2 1 1
6 10571 1 1 72 TYR CG C 23.568 -0.188 8.108 1.00 . A A . 121 TYR CG 1 1
6 10572 1 1 72 TYR CZ C 23.427 2.510 7.386 1.00 . A A . 121 TYR CZ 1 1
6 10573 1 1 72 TYR H H 23.386 -4.103 9.346 1.00 . A A . 121 TYR H 1 1
6 10574 1 1 72 TYR HA H 21.974 -1.643 9.876 1.00 . A A . 121 TYR HA 1 1
6 10575 1 1 72 TYR HB2 H 24.420 -1.772 9.263 1.00 . A A . 121 TYR HB2 1 1
6 10576 1 1 72 TYR HB3 H 23.957 -2.245 7.633 1.00 . A A . 121 TYR HB3 1 1
6 10577 1 1 72 TYR HD1 H 24.074 0.558 10.056 1.00 . A A . 121 TYR HD1 1 1
6 10578 1 1 72 TYR HD2 H 23.045 -0.561 6.062 1.00 . A A . 121 TYR HD2 1 1
6 10579 1 1 72 TYR HE1 H 23.949 2.931 9.421 1.00 . A A . 121 TYR HE1 1 1
6 10580 1 1 72 TYR HE2 H 22.921 1.806 5.427 1.00 . A A . 121 TYR HE2 1 1
6 10581 1 1 72 TYR HH H 22.598 3.972 6.441 1.00 . A A . 121 TYR HH 1 1
6 10582 1 1 72 TYR N N 22.568 -3.627 9.607 1.00 . A A . 121 TYR N 1 1
6 10583 1 1 72 TYR O O 20.425 -1.420 7.841 1.00 . A A . 121 TYR O 1 1
6 10584 1 1 72 TYR OH O 23.350 3.841 7.028 1.00 . A A . 121 TYR OH 1 1
6 10585 1 1 73 ILE C C 18.784 -3.975 6.947 1.00 . A A . 122 ILE C 1 1
6 10586 1 1 73 ILE CA C 20.147 -3.753 6.241 1.00 . A A . 122 ILE CA 1 1
6 10587 1 1 73 ILE CB C 20.532 -5.019 5.380 1.00 . A A . 122 ILE CB 1 1
6 10588 1 1 73 ILE CD1 C 22.523 -6.083 4.066 1.00 . A A . 122 ILE CD1 1 1
6 10589 1 1 73 ILE CG1 C 21.960 -4.847 4.757 1.00 . A A . 122 ILE CG1 1 1
6 10590 1 1 73 ILE CG2 C 19.478 -5.301 4.275 1.00 . A A . 122 ILE CG2 1 1
6 10591 1 1 73 ILE H H 21.913 -4.126 7.372 1.00 . A A . 122 ILE H 1 1
6 10592 1 1 73 ILE HA H 20.069 -2.897 5.580 1.00 . A A . 122 ILE HA 1 1
6 10593 1 1 73 ILE HB H 20.547 -5.879 6.048 1.00 . A A . 122 ILE HB 1 1
6 10594 1 1 73 ILE HD11 H 21.879 -6.370 3.246 1.00 . A A . 122 ILE HD11 1 1
6 10595 1 1 73 ILE HD12 H 22.593 -6.899 4.773 1.00 . A A . 122 ILE HD12 1 1
6 10596 1 1 73 ILE HD13 H 23.507 -5.857 3.685 1.00 . A A . 122 ILE HD13 1 1
6 10597 1 1 73 ILE HG12 H 21.933 -4.057 4.019 1.00 . A A . 122 ILE HG12 1 1
6 10598 1 1 73 ILE HG13 H 22.659 -4.565 5.540 1.00 . A A . 122 ILE HG13 1 1
6 10599 1 1 73 ILE HG21 H 18.505 -5.455 4.725 1.00 . A A . 122 ILE HG21 1 1
6 10600 1 1 73 ILE HG22 H 19.754 -6.191 3.724 1.00 . A A . 122 ILE HG22 1 1
6 10601 1 1 73 ILE HG23 H 19.428 -4.462 3.593 1.00 . A A . 122 ILE HG23 1 1
6 10602 1 1 73 ILE N N 21.201 -3.463 7.241 1.00 . A A . 122 ILE N 1 1
6 10603 1 1 73 ILE O O 17.725 -3.604 6.427 1.00 . A A . 122 ILE O 1 1
6 10604 1 1 74 MET C C 17.171 -3.558 9.659 1.00 . A A . 123 MET C 1 1
6 10605 1 1 74 MET CA C 17.714 -4.850 9.028 1.00 . A A . 123 MET CA 1 1
6 10606 1 1 74 MET CB C 18.170 -5.828 10.149 1.00 . A A . 123 MET CB 1 1
6 10607 1 1 74 MET CE C 16.930 -8.693 9.536 1.00 . A A . 123 MET CE 1 1
6 10608 1 1 74 MET CG C 17.058 -6.358 11.057 1.00 . A A . 123 MET CG 1 1
6 10609 1 1 74 MET H H 19.751 -4.796 8.478 1.00 . A A . 123 MET H 1 1
6 10610 1 1 74 MET HA H 16.938 -5.321 8.432 1.00 . A A . 123 MET HA 1 1
6 10611 1 1 74 MET HB2 H 18.648 -6.683 9.687 1.00 . A A . 123 MET HB2 1 1
6 10612 1 1 74 MET HB3 H 18.906 -5.328 10.772 1.00 . A A . 123 MET HB3 1 1
6 10613 1 1 74 MET HE1 H 16.331 -9.404 8.985 1.00 . A A . 123 MET HE1 1 1
6 10614 1 1 74 MET HE2 H 17.408 -9.195 10.368 1.00 . A A . 123 MET HE2 1 1
6 10615 1 1 74 MET HE3 H 17.686 -8.279 8.884 1.00 . A A . 123 MET HE3 1 1
6 10616 1 1 74 MET HG2 H 17.498 -6.956 11.849 1.00 . A A . 123 MET HG2 1 1
6 10617 1 1 74 MET HG3 H 16.529 -5.521 11.500 1.00 . A A . 123 MET HG3 1 1
6 10618 1 1 74 MET N N 18.864 -4.554 8.154 1.00 . A A . 123 MET N 1 1
6 10619 1 1 74 MET O O 15.961 -3.336 9.717 1.00 . A A . 123 MET O 1 1
6 10620 1 1 74 MET SD S 15.874 -7.380 10.155 1.00 . A A . 123 MET SD 1 1
6 10621 1 1 75 ASP C C 17.197 -0.423 9.947 1.00 . A A . 124 ASP C 1 1
6 10622 1 1 75 ASP CA C 17.810 -1.485 10.865 1.00 . A A . 124 ASP CA 1 1
6 10623 1 1 75 ASP CB C 19.117 -0.950 11.504 1.00 . A A . 124 ASP CB 1 1
6 10624 1 1 75 ASP CG C 18.910 0.301 12.376 1.00 . A A . 124 ASP CG 1 1
6 10625 1 1 75 ASP H H 19.045 -2.926 9.935 1.00 . A A . 124 ASP H 1 1
6 10626 1 1 75 ASP HA H 17.104 -1.734 11.654 1.00 . A A . 124 ASP HA 1 1
6 10627 1 1 75 ASP HB2 H 19.555 -1.731 12.118 1.00 . A A . 124 ASP HB2 1 1
6 10628 1 1 75 ASP HB3 H 19.822 -0.712 10.708 1.00 . A A . 124 ASP HB3 1 1
6 10629 1 1 75 ASP N N 18.109 -2.714 10.115 1.00 . A A . 124 ASP N 1 1
6 10630 1 1 75 ASP O O 16.150 0.155 10.243 1.00 . A A . 124 ASP O 1 1
6 10631 1 1 75 ASP OD1 O 18.991 1.437 11.852 1.00 . A A . 124 ASP OD1 1 1
6 10632 1 1 75 ASP OD2 O 18.659 0.148 13.590 1.00 . A A . 124 ASP OD2 1 1
6 10633 1 1 76 ASN C C 16.565 0.366 6.783 1.00 . A A . 125 ASN C 1 1
6 10634 1 1 76 ASN CA C 17.536 0.870 7.868 1.00 . A A . 125 ASN CA 1 1
6 10635 1 1 76 ASN CB C 18.845 1.433 7.258 1.00 . A A . 125 ASN CB 1 1
6 10636 1 1 76 ASN CG C 19.739 2.119 8.305 1.00 . A A . 125 ASN CG 1 1
6 10637 1 1 76 ASN H H 18.639 -0.771 8.619 1.00 . A A . 125 ASN H 1 1
6 10638 1 1 76 ASN HA H 17.037 1.670 8.411 1.00 . A A . 125 ASN HA 1 1
6 10639 1 1 76 ASN HB2 H 19.408 0.623 6.802 1.00 . A A . 125 ASN HB2 1 1
6 10640 1 1 76 ASN HB3 H 18.598 2.160 6.488 1.00 . A A . 125 ASN HB3 1 1
6 10641 1 1 76 ASN HD21 H 20.525 0.383 8.848 1.00 . A A . 125 ASN HD21 1 1
6 10642 1 1 76 ASN HD22 H 21.117 1.764 9.693 1.00 . A A . 125 ASN HD22 1 1
6 10643 1 1 76 ASN N N 17.877 -0.195 8.822 1.00 . A A . 125 ASN N 1 1
6 10644 1 1 76 ASN ND2 N 20.540 1.342 9.019 1.00 . A A . 125 ASN ND2 1 1
6 10645 1 1 76 ASN O O 16.200 1.134 5.883 1.00 . A A . 125 ASN O 1 1
6 10646 1 1 76 ASN OD1 O 19.684 3.329 8.494 1.00 . A A . 125 ASN OD1 1 1
6 10647 1 1 77 LYS C C 15.492 -1.460 4.540 1.00 . A A . 126 LYS C 1 1
6 10648 1 1 77 LYS CA C 15.125 -1.566 6.034 1.00 . A A . 126 LYS CA 1 1
6 10649 1 1 77 LYS CB C 13.711 -0.976 6.346 1.00 . A A . 126 LYS CB 1 1
6 10650 1 1 77 LYS CD C 13.049 -2.714 8.152 1.00 . A A . 126 LYS CD 1 1
6 10651 1 1 77 LYS CE C 11.966 -3.408 7.296 1.00 . A A . 126 LYS CE 1 1
6 10652 1 1 77 LYS CG C 13.231 -1.213 7.805 1.00 . A A . 126 LYS CG 1 1
6 10653 1 1 77 LYS H H 16.566 -1.479 7.590 1.00 . A A . 126 LYS H 1 1
6 10654 1 1 77 LYS HA H 15.119 -2.618 6.294 1.00 . A A . 126 LYS HA 1 1
6 10655 1 1 77 LYS HB2 H 13.737 0.094 6.170 1.00 . A A . 126 LYS HB2 1 1
6 10656 1 1 77 LYS HB3 H 12.981 -1.419 5.669 1.00 . A A . 126 LYS HB3 1 1
6 10657 1 1 77 LYS HD2 H 13.994 -3.229 7.999 1.00 . A A . 126 LYS HD2 1 1
6 10658 1 1 77 LYS HD3 H 12.774 -2.795 9.198 1.00 . A A . 126 LYS HD3 1 1
6 10659 1 1 77 LYS HE2 H 11.010 -2.936 7.481 1.00 . A A . 126 LYS HE2 1 1
6 10660 1 1 77 LYS HE3 H 12.217 -3.301 6.247 1.00 . A A . 126 LYS HE3 1 1
6 10661 1 1 77 LYS HG2 H 13.965 -0.788 8.484 1.00 . A A . 126 LYS HG2 1 1
6 10662 1 1 77 LYS HG3 H 12.284 -0.700 7.948 1.00 . A A . 126 LYS HG3 1 1
6 10663 1 1 77 LYS HZ1 H 11.122 -5.290 7.000 1.00 . A A . 126 LYS HZ1 1 1
6 10664 1 1 77 LYS HZ2 H 11.570 -4.984 8.599 1.00 . A A . 126 LYS HZ2 1 1
6 10665 1 1 77 LYS HZ3 H 12.754 -5.338 7.445 1.00 . A A . 126 LYS HZ3 1 1
6 10666 1 1 77 LYS N N 16.153 -0.927 6.896 1.00 . A A . 126 LYS N 1 1
6 10667 1 1 77 LYS NZ N 11.844 -4.855 7.607 1.00 . A A . 126 LYS NZ 1 1
6 10668 1 1 77 LYS O O 14.651 -1.153 3.685 1.00 . A A . 126 LYS O 1 1
6 10669 1 1 78 LEU C C 16.821 -2.695 1.965 1.00 . A A . 127 LEU C 1 1
6 10670 1 1 78 LEU CA C 17.360 -1.605 2.910 1.00 . A A . 127 LEU CA 1 1
6 10671 1 1 78 LEU CB C 18.905 -1.685 3.003 1.00 . A A . 127 LEU CB 1 1
6 10672 1 1 78 LEU CD1 C 21.102 -0.905 4.062 1.00 . A A . 127 LEU CD1 1 1
6 10673 1 1 78 LEU CD2 C 19.322 0.811 3.425 1.00 . A A . 127 LEU CD2 1 1
6 10674 1 1 78 LEU CG C 19.590 -0.628 3.925 1.00 . A A . 127 LEU CG 1 1
6 10675 1 1 78 LEU H H 17.355 -2.034 4.985 1.00 . A A . 127 LEU H 1 1
6 10676 1 1 78 LEU HA H 17.083 -0.630 2.516 1.00 . A A . 127 LEU HA 1 1
6 10677 1 1 78 LEU HB2 H 19.167 -2.674 3.368 1.00 . A A . 127 LEU HB2 1 1
6 10678 1 1 78 LEU HB3 H 19.316 -1.577 2.000 1.00 . A A . 127 LEU HB3 1 1
6 10679 1 1 78 LEU HD11 H 21.254 -1.878 4.511 1.00 . A A . 127 LEU HD11 1 1
6 10680 1 1 78 LEU HD12 H 21.556 -0.153 4.691 1.00 . A A . 127 LEU HD12 1 1
6 10681 1 1 78 LEU HD13 H 21.574 -0.887 3.086 1.00 . A A . 127 LEU HD13 1 1
6 10682 1 1 78 LEU HD21 H 18.257 1.000 3.411 1.00 . A A . 127 LEU HD21 1 1
6 10683 1 1 78 LEU HD22 H 19.720 0.937 2.425 1.00 . A A . 127 LEU HD22 1 1
6 10684 1 1 78 LEU HD23 H 19.798 1.521 4.089 1.00 . A A . 127 LEU HD23 1 1
6 10685 1 1 78 LEU HG H 19.165 -0.709 4.921 1.00 . A A . 127 LEU HG 1 1
6 10686 1 1 78 LEU N N 16.777 -1.731 4.256 1.00 . A A . 127 LEU N 1 1
6 10687 1 1 78 LEU O O 16.522 -2.428 0.795 1.00 . A A . 127 LEU O 1 1
6 10688 1 1 79 ALA C C 15.630 -6.155 2.675 1.00 . A A . 128 ALA C 1 1
6 10689 1 1 79 ALA CA C 16.194 -5.081 1.738 1.00 . A A . 128 ALA CA 1 1
6 10690 1 1 79 ALA CB C 17.305 -5.670 0.850 1.00 . A A . 128 ALA CB 1 1
6 10691 1 1 79 ALA H H 16.946 -4.058 3.436 1.00 . A A . 128 ALA H 1 1
6 10692 1 1 79 ALA HA H 15.394 -4.729 1.085 1.00 . A A . 128 ALA HA 1 1
6 10693 1 1 79 ALA HB1 H 17.675 -4.896 0.185 1.00 . A A . 128 ALA HB1 1 1
6 10694 1 1 79 ALA HB2 H 16.912 -6.487 0.255 1.00 . A A . 128 ALA HB2 1 1
6 10695 1 1 79 ALA HB3 H 18.120 -6.030 1.464 1.00 . A A . 128 ALA HB3 1 1
6 10696 1 1 79 ALA N N 16.697 -3.925 2.499 1.00 . A A . 128 ALA N 1 1
6 10697 1 1 79 ALA O O 16.187 -6.417 3.750 1.00 . A A . 128 ALA O 1 1
6 10698 1 1 80 GLN C C 14.769 -9.150 2.626 1.00 . A A . 129 GLN C 1 1
6 10699 1 1 80 GLN CA C 13.901 -7.911 2.899 1.00 . A A . 129 GLN CA 1 1
6 10700 1 1 80 GLN CB C 12.456 -8.115 2.362 1.00 . A A . 129 GLN CB 1 1
6 10701 1 1 80 GLN CD C 11.279 -6.697 4.139 1.00 . A A . 129 GLN CD 1 1
6 10702 1 1 80 GLN CG C 11.503 -6.938 2.644 1.00 . A A . 129 GLN CG 1 1
6 10703 1 1 80 GLN H H 14.049 -6.361 1.484 1.00 . A A . 129 GLN H 1 1
6 10704 1 1 80 GLN HA H 13.859 -7.726 3.972 1.00 . A A . 129 GLN HA 1 1
6 10705 1 1 80 GLN HB2 H 12.498 -8.261 1.285 1.00 . A A . 129 GLN HB2 1 1
6 10706 1 1 80 GLN HB3 H 12.036 -9.009 2.816 1.00 . A A . 129 GLN HB3 1 1
6 10707 1 1 80 GLN HE21 H 9.776 -7.994 4.147 1.00 . A A . 129 GLN HE21 1 1
6 10708 1 1 80 GLN HE22 H 10.119 -7.235 5.659 1.00 . A A . 129 GLN HE22 1 1
6 10709 1 1 80 GLN HG2 H 11.916 -6.036 2.202 1.00 . A A . 129 GLN HG2 1 1
6 10710 1 1 80 GLN HG3 H 10.547 -7.145 2.180 1.00 . A A . 129 GLN HG3 1 1
6 10711 1 1 80 GLN N N 14.503 -6.741 2.258 1.00 . A A . 129 GLN N 1 1
6 10712 1 1 80 GLN NE2 N 10.296 -7.379 4.706 1.00 . A A . 129 GLN NE2 1 1
6 10713 1 1 80 GLN O O 14.904 -9.586 1.476 1.00 . A A . 129 GLN O 1 1
6 10714 1 1 80 GLN OE1 O 11.994 -5.920 4.781 1.00 . A A . 129 GLN OE1 1 1
6 10715 1 1 81 ILE C C 15.525 -12.096 4.001 1.00 . A A . 130 ILE C 1 1
6 10716 1 1 81 ILE CA C 16.290 -10.833 3.592 1.00 . A A . 130 ILE CA 1 1
6 10717 1 1 81 ILE CB C 17.551 -10.658 4.521 1.00 . A A . 130 ILE CB 1 1
6 10718 1 1 81 ILE CD1 C 19.257 -8.894 5.357 1.00 . A A . 130 ILE CD1 1 1
6 10719 1 1 81 ILE CG1 C 18.158 -9.226 4.365 1.00 . A A . 130 ILE CG1 1 1
6 10720 1 1 81 ILE CG2 C 18.618 -11.753 4.220 1.00 . A A . 130 ILE CG2 1 1
6 10721 1 1 81 ILE H H 15.233 -9.281 4.565 1.00 . A A . 130 ILE H 1 1
6 10722 1 1 81 ILE HA H 16.633 -10.931 2.560 1.00 . A A . 130 ILE HA 1 1
6 10723 1 1 81 ILE HB H 17.229 -10.786 5.552 1.00 . A A . 130 ILE HB 1 1
6 10724 1 1 81 ILE HD11 H 20.079 -9.590 5.237 1.00 . A A . 130 ILE HD11 1 1
6 10725 1 1 81 ILE HD12 H 18.872 -8.961 6.364 1.00 . A A . 130 ILE HD12 1 1
6 10726 1 1 81 ILE HD13 H 19.612 -7.894 5.172 1.00 . A A . 130 ILE HD13 1 1
6 10727 1 1 81 ILE HG12 H 18.579 -9.123 3.371 1.00 . A A . 130 ILE HG12 1 1
6 10728 1 1 81 ILE HG13 H 17.374 -8.486 4.485 1.00 . A A . 130 ILE HG13 1 1
6 10729 1 1 81 ILE HG21 H 18.952 -11.665 3.191 1.00 . A A . 130 ILE HG21 1 1
6 10730 1 1 81 ILE HG22 H 18.189 -12.736 4.370 1.00 . A A . 130 ILE HG22 1 1
6 10731 1 1 81 ILE HG23 H 19.467 -11.633 4.882 1.00 . A A . 130 ILE HG23 1 1
6 10732 1 1 81 ILE N N 15.392 -9.678 3.685 1.00 . A A . 130 ILE N 1 1
6 10733 1 1 81 ILE O O 14.996 -12.166 5.119 1.00 . A A . 130 ILE O 1 1
6 10734 1 1 82 GLU C C 16.089 -15.376 3.593 1.00 . A A . 131 GLU C 1 1
6 10735 1 1 82 GLU CA C 14.910 -14.405 3.377 1.00 . A A . 131 GLU CA 1 1
6 10736 1 1 82 GLU CB C 14.004 -14.921 2.220 1.00 . A A . 131 GLU CB 1 1
6 10737 1 1 82 GLU CD C 13.943 -15.947 -0.155 1.00 . A A . 131 GLU CD 1 1
6 10738 1 1 82 GLU CG C 14.734 -15.113 0.868 1.00 . A A . 131 GLU CG 1 1
6 10739 1 1 82 GLU H H 15.744 -12.869 2.173 1.00 . A A . 131 GLU H 1 1
6 10740 1 1 82 GLU HA H 14.322 -14.359 4.295 1.00 . A A . 131 GLU HA 1 1
6 10741 1 1 82 GLU HB2 H 13.576 -15.874 2.516 1.00 . A A . 131 GLU HB2 1 1
6 10742 1 1 82 GLU HB3 H 13.192 -14.214 2.072 1.00 . A A . 131 GLU HB3 1 1
6 10743 1 1 82 GLU HG2 H 14.944 -14.133 0.446 1.00 . A A . 131 GLU HG2 1 1
6 10744 1 1 82 GLU HG3 H 15.680 -15.613 1.050 1.00 . A A . 131 GLU HG3 1 1
6 10745 1 1 82 GLU N N 15.437 -13.061 3.083 1.00 . A A . 131 GLU N 1 1
6 10746 1 1 82 GLU O O 17.243 -15.048 3.277 1.00 . A A . 131 GLU O 1 1
6 10747 1 1 82 GLU OE1 O 13.756 -17.163 0.077 1.00 . A A . 131 GLU OE1 1 1
6 10748 1 1 82 GLU OE2 O 13.542 -15.414 -1.210 1.00 . A A . 131 GLU OE2 1 1
6 10749 1 1 83 GLY C C 16.058 -18.989 3.971 1.00 . A A . 132 GLY C 1 1
6 10750 1 1 83 GLY CA C 16.742 -17.659 4.233 1.00 . A A . 132 GLY CA 1 1
6 10751 1 1 83 GLY H H 14.876 -16.692 4.488 1.00 . A A . 132 GLY H 1 1
6 10752 1 1 83 GLY HA2 H 17.544 -17.524 3.515 1.00 . A A . 132 GLY HA2 1 1
6 10753 1 1 83 GLY HA3 H 17.159 -17.674 5.231 1.00 . A A . 132 GLY HA3 1 1
6 10754 1 1 83 GLY N N 15.782 -16.559 4.133 1.00 . A A . 132 GLY N 1 1
6 10755 1 1 83 GLY O O 14.868 -19.125 4.224 1.00 . A A . 132 GLY O 1 1
6 10756 1 1 84 VAL C C 17.455 -22.296 3.476 1.00 . A A . 133 VAL C 1 1
6 10757 1 1 84 VAL CA C 16.318 -21.326 3.154 1.00 . A A . 133 VAL CA 1 1
6 10758 1 1 84 VAL CB C 15.877 -21.545 1.646 1.00 . A A . 133 VAL CB 1 1
6 10759 1 1 84 VAL CG1 C 15.380 -23.000 1.413 1.00 . A A . 133 VAL CG1 1 1
6 10760 1 1 84 VAL CG2 C 14.795 -20.531 1.203 1.00 . A A . 133 VAL CG2 1 1
6 10761 1 1 84 VAL H H 17.740 -19.760 3.226 1.00 . A A . 133 VAL H 1 1
6 10762 1 1 84 VAL HA H 15.468 -21.536 3.802 1.00 . A A . 133 VAL HA 1 1
6 10763 1 1 84 VAL HB H 16.753 -21.390 1.021 1.00 . A A . 133 VAL HB 1 1
6 10764 1 1 84 VAL HG11 H 16.168 -23.703 1.657 1.00 . A A . 133 VAL HG11 1 1
6 10765 1 1 84 VAL HG12 H 15.097 -23.131 0.377 1.00 . A A . 133 VAL HG12 1 1
6 10766 1 1 84 VAL HG13 H 14.521 -23.196 2.045 1.00 . A A . 133 VAL HG13 1 1
6 10767 1 1 84 VAL HG21 H 15.178 -19.523 1.291 1.00 . A A . 133 VAL HG21 1 1
6 10768 1 1 84 VAL HG22 H 13.924 -20.633 1.832 1.00 . A A . 133 VAL HG22 1 1
6 10769 1 1 84 VAL HG23 H 14.516 -20.718 0.172 1.00 . A A . 133 VAL HG23 1 1
6 10770 1 1 84 VAL N N 16.805 -19.960 3.434 1.00 . A A . 133 VAL N 1 1
6 10771 1 1 84 VAL O O 18.513 -22.223 2.849 1.00 . A A . 133 VAL O 1 1
6 10772 1 1 85 VAL C C 17.911 -25.529 4.129 1.00 . A A . 134 VAL C 1 1
6 10773 1 1 85 VAL CA C 18.232 -24.197 4.859 1.00 . A A . 134 VAL CA 1 1
6 10774 1 1 85 VAL CB C 18.282 -24.332 6.437 1.00 . A A . 134 VAL CB 1 1
6 10775 1 1 85 VAL CG1 C 16.873 -24.490 7.053 1.00 . A A . 134 VAL CG1 1 1
6 10776 1 1 85 VAL CG2 C 19.231 -25.470 6.897 1.00 . A A . 134 VAL CG2 1 1
6 10777 1 1 85 VAL H H 16.377 -23.156 4.922 1.00 . A A . 134 VAL H 1 1
6 10778 1 1 85 VAL HA H 19.216 -23.857 4.531 1.00 . A A . 134 VAL HA 1 1
6 10779 1 1 85 VAL HB H 18.689 -23.397 6.820 1.00 . A A . 134 VAL HB 1 1
6 10780 1 1 85 VAL HG11 H 16.952 -24.524 8.133 1.00 . A A . 134 VAL HG11 1 1
6 10781 1 1 85 VAL HG12 H 16.418 -25.407 6.703 1.00 . A A . 134 VAL HG12 1 1
6 10782 1 1 85 VAL HG13 H 16.247 -23.651 6.770 1.00 . A A . 134 VAL HG13 1 1
6 10783 1 1 85 VAL HG21 H 20.229 -25.295 6.514 1.00 . A A . 134 VAL HG21 1 1
6 10784 1 1 85 VAL HG22 H 18.871 -26.422 6.528 1.00 . A A . 134 VAL HG22 1 1
6 10785 1 1 85 VAL HG23 H 19.268 -25.500 7.980 1.00 . A A . 134 VAL HG23 1 1
6 10786 1 1 85 VAL N N 17.244 -23.176 4.458 1.00 . A A . 134 VAL N 1 1
6 10787 1 1 85 VAL O O 17.102 -26.326 4.608 1.00 . A A . 134 VAL O 1 1
6 10788 1 1 86 PRO C C 18.270 -28.252 2.455 1.00 . A A . 135 PRO C 1 1
6 10789 1 1 86 PRO CA C 18.069 -26.803 1.960 1.00 . A A . 135 PRO CA 1 1
6 10790 1 1 86 PRO CB C 18.898 -26.512 0.666 1.00 . A A . 135 PRO CB 1 1
6 10791 1 1 86 PRO CD C 19.770 -25.112 2.406 1.00 . A A . 135 PRO CD 1 1
6 10792 1 1 86 PRO CG C 19.569 -25.188 0.913 1.00 . A A . 135 PRO CG 1 1
6 10793 1 1 86 PRO HA H 17.015 -26.658 1.748 1.00 . A A . 135 PRO HA 1 1
6 10794 1 1 86 PRO HB2 H 19.632 -27.299 0.502 1.00 . A A . 135 PRO HB2 1 1
6 10795 1 1 86 PRO HB3 H 18.236 -26.468 -0.193 1.00 . A A . 135 PRO HB3 1 1
6 10796 1 1 86 PRO HD2 H 20.664 -25.651 2.709 1.00 . A A . 135 PRO HD2 1 1
6 10797 1 1 86 PRO HD3 H 19.825 -24.081 2.731 1.00 . A A . 135 PRO HD3 1 1
6 10798 1 1 86 PRO HG2 H 20.522 -25.147 0.394 1.00 . A A . 135 PRO HG2 1 1
6 10799 1 1 86 PRO HG3 H 18.928 -24.378 0.574 1.00 . A A . 135 PRO HG3 1 1
6 10800 1 1 86 PRO N N 18.544 -25.777 2.923 1.00 . A A . 135 PRO N 1 1
6 10801 1 1 86 PRO O O 17.319 -29.041 2.505 1.00 . A A . 135 PRO O 1 1
6 10802 1 1 87 PHE C C 19.415 -30.378 4.557 1.00 . A A . 136 PHE C 1 1
6 10803 1 1 87 PHE CA C 19.931 -29.946 3.167 1.00 . A A . 136 PHE CA 1 1
6 10804 1 1 87 PHE CB C 21.477 -30.044 3.093 1.00 . A A . 136 PHE CB 1 1
6 10805 1 1 87 PHE CD1 C 22.005 -30.476 0.642 1.00 . A A . 136 PHE CD1 1 1
6 10806 1 1 87 PHE CD2 C 22.616 -28.350 1.556 1.00 . A A . 136 PHE CD2 1 1
6 10807 1 1 87 PHE CE1 C 22.506 -30.089 -0.585 1.00 . A A . 136 PHE CE1 1 1
6 10808 1 1 87 PHE CE2 C 23.119 -27.967 0.329 1.00 . A A . 136 PHE CE2 1 1
6 10809 1 1 87 PHE CG C 22.048 -29.615 1.737 1.00 . A A . 136 PHE CG 1 1
6 10810 1 1 87 PHE CZ C 23.066 -28.836 -0.742 1.00 . A A . 136 PHE CZ 1 1
6 10811 1 1 87 PHE H H 20.175 -27.857 2.898 1.00 . A A . 136 PHE H 1 1
6 10812 1 1 87 PHE HA H 19.508 -30.613 2.418 1.00 . A A . 136 PHE HA 1 1
6 10813 1 1 87 PHE HB2 H 21.909 -29.415 3.862 1.00 . A A . 136 PHE HB2 1 1
6 10814 1 1 87 PHE HB3 H 21.781 -31.071 3.275 1.00 . A A . 136 PHE HB3 1 1
6 10815 1 1 87 PHE HD1 H 21.572 -31.461 0.756 1.00 . A A . 136 PHE HD1 1 1
6 10816 1 1 87 PHE HD2 H 22.660 -27.664 2.393 1.00 . A A . 136 PHE HD2 1 1
6 10817 1 1 87 PHE HE1 H 22.466 -30.771 -1.426 1.00 . A A . 136 PHE HE1 1 1
6 10818 1 1 87 PHE HE2 H 23.556 -26.984 0.207 1.00 . A A . 136 PHE HE2 1 1
6 10819 1 1 87 PHE HZ H 23.457 -28.535 -1.706 1.00 . A A . 136 PHE HZ 1 1
6 10820 1 1 87 PHE N N 19.513 -28.570 2.835 1.00 . A A . 136 PHE N 1 1
6 10821 1 1 87 PHE O O 19.220 -31.571 4.809 1.00 . A A . 136 PHE O 1 1
6 10822 1 1 88 GLY C C 19.890 -30.228 7.695 1.00 . A A . 137 GLY C 1 1
6 10823 1 1 88 GLY CA C 18.766 -29.656 6.828 1.00 . A A . 137 GLY CA 1 1
6 10824 1 1 88 GLY H H 19.300 -28.460 5.149 1.00 . A A . 137 GLY H 1 1
6 10825 1 1 88 GLY HA2 H 18.431 -28.723 7.271 1.00 . A A . 137 GLY HA2 1 1
6 10826 1 1 88 GLY HA3 H 17.934 -30.351 6.823 1.00 . A A . 137 GLY HA3 1 1
6 10827 1 1 88 GLY N N 19.189 -29.387 5.445 1.00 . A A . 137 GLY N 1 1
6 10828 1 1 88 GLY O O 19.630 -30.788 8.765 1.00 . A A . 137 GLY O 1 1
6 10829 1 1 89 ALA C C 22.648 -29.630 9.247 1.00 . A A . 138 ALA C 1 1
6 10830 1 1 89 ALA CA C 22.367 -30.477 7.973 1.00 . A A . 138 ALA CA 1 1
6 10831 1 1 89 ALA CB C 23.574 -30.453 7.017 1.00 . A A . 138 ALA CB 1 1
6 10832 1 1 89 ALA H H 21.269 -29.540 6.408 1.00 . A A . 138 ALA H 1 1
6 10833 1 1 89 ALA HA H 22.205 -31.503 8.275 1.00 . A A . 138 ALA HA 1 1
6 10834 1 1 89 ALA HB1 H 24.453 -30.836 7.523 1.00 . A A . 138 ALA HB1 1 1
6 10835 1 1 89 ALA HB2 H 23.762 -29.438 6.694 1.00 . A A . 138 ALA HB2 1 1
6 10836 1 1 89 ALA HB3 H 23.365 -31.069 6.150 1.00 . A A . 138 ALA HB3 1 1
6 10837 1 1 89 ALA N N 21.149 -30.021 7.252 1.00 . A A . 138 ALA N 1 1
6 10838 1 1 89 ALA O O 23.597 -29.904 9.992 1.00 . A A . 138 ALA O 1 1
6 10839 1 1 90 ASN C C 21.666 -28.340 11.988 1.00 . A A . 139 ASN C 1 1
6 10840 1 1 90 ASN CA C 21.854 -27.669 10.608 1.00 . A A . 139 ASN CA 1 1
6 10841 1 1 90 ASN CB C 20.794 -26.546 10.387 1.00 . A A . 139 ASN CB 1 1
6 10842 1 1 90 ASN CG C 19.303 -26.971 10.484 1.00 . A A . 139 ASN CG 1 1
6 10843 1 1 90 ASN H H 21.087 -28.470 8.810 1.00 . A A . 139 ASN H 1 1
6 10844 1 1 90 ASN HA H 22.835 -27.214 10.588 1.00 . A A . 139 ASN HA 1 1
6 10845 1 1 90 ASN HB2 H 20.961 -25.768 11.119 1.00 . A A . 139 ASN HB2 1 1
6 10846 1 1 90 ASN HB3 H 20.950 -26.115 9.402 1.00 . A A . 139 ASN HB3 1 1
6 10847 1 1 90 ASN HD21 H 19.664 -28.849 9.909 1.00 . A A . 139 ASN HD21 1 1
6 10848 1 1 90 ASN HD22 H 18.017 -28.475 10.248 1.00 . A A . 139 ASN HD22 1 1
6 10849 1 1 90 ASN N N 21.789 -28.613 9.470 1.00 . A A . 139 ASN N 1 1
6 10850 1 1 90 ASN ND2 N 18.966 -28.225 10.183 1.00 . A A . 139 ASN ND2 1 1
6 10851 1 1 90 ASN O O 22.019 -27.754 13.017 1.00 . A A . 139 ASN O 1 1
6 10852 1 1 90 ASN OD1 O 18.444 -26.155 10.827 1.00 . A A . 139 ASN OD1 1 1
6 10853 1 1 91 ASN C C 22.146 -31.074 13.652 1.00 . A A . 140 ASN C 1 1
6 10854 1 1 91 ASN CA C 20.858 -30.335 13.224 1.00 . A A . 140 ASN CA 1 1
6 10855 1 1 91 ASN CB C 19.700 -31.347 12.992 1.00 . A A . 140 ASN CB 1 1
6 10856 1 1 91 ASN CG C 19.157 -32.017 14.268 1.00 . A A . 140 ASN CG 1 1
6 10857 1 1 91 ASN H H 20.846 -29.956 11.136 1.00 . A A . 140 ASN H 1 1
6 10858 1 1 91 ASN HA H 20.570 -29.642 14.009 1.00 . A A . 140 ASN HA 1 1
6 10859 1 1 91 ASN HB2 H 18.876 -30.827 12.514 1.00 . A A . 140 ASN HB2 1 1
6 10860 1 1 91 ASN HB3 H 20.043 -32.126 12.325 1.00 . A A . 140 ASN HB3 1 1
6 10861 1 1 91 ASN HD21 H 17.441 -32.390 13.355 1.00 . A A . 140 ASN HD21 1 1
6 10862 1 1 91 ASN HD22 H 17.555 -32.922 14.993 1.00 . A A . 140 ASN HD22 1 1
6 10863 1 1 91 ASN N N 21.100 -29.559 11.992 1.00 . A A . 140 ASN N 1 1
6 10864 1 1 91 ASN ND2 N 17.928 -32.490 14.200 1.00 . A A . 140 ASN ND2 1 1
6 10865 1 1 91 ASN O O 22.473 -31.139 14.844 1.00 . A A . 140 ASN O 1 1
6 10866 1 1 91 ASN OD1 O 19.830 -32.138 15.290 1.00 . A A . 140 ASN OD1 1 1
6 10867 1 1 92 ALA C C 25.257 -31.450 13.218 1.00 . A A . 141 ALA C 1 1
6 10868 1 1 92 ALA CA C 24.097 -32.408 12.911 1.00 . A A . 141 ALA CA 1 1
6 10869 1 1 92 ALA CB C 24.427 -33.302 11.701 1.00 . A A . 141 ALA CB 1 1
6 10870 1 1 92 ALA H H 22.544 -31.557 11.740 1.00 . A A . 141 ALA H 1 1
6 10871 1 1 92 ALA HA H 23.934 -33.057 13.774 1.00 . A A . 141 ALA HA 1 1
6 10872 1 1 92 ALA HB1 H 23.597 -33.973 11.509 1.00 . A A . 141 ALA HB1 1 1
6 10873 1 1 92 ALA HB2 H 25.315 -33.888 11.905 1.00 . A A . 141 ALA HB2 1 1
6 10874 1 1 92 ALA HB3 H 24.597 -32.688 10.825 1.00 . A A . 141 ALA HB3 1 1
6 10875 1 1 92 ALA N N 22.859 -31.650 12.664 1.00 . A A . 141 ALA N 1 1
6 10876 1 1 92 ALA O O 25.858 -31.513 14.290 1.00 . A A . 141 ALA O 1 1
6 10877 1 1 93 PHE C C 26.271 -28.206 11.874 1.00 . A A . 142 PHE C 1 1
6 10878 1 1 93 PHE CA C 26.693 -29.622 12.333 1.00 . A A . 142 PHE CA 1 1
6 10879 1 1 93 PHE CB C 27.855 -30.181 11.454 1.00 . A A . 142 PHE CB 1 1
6 10880 1 1 93 PHE CD1 C 28.329 -32.692 11.361 1.00 . A A . 142 PHE CD1 1 1
6 10881 1 1 93 PHE CD2 C 29.308 -31.425 13.142 1.00 . A A . 142 PHE CD2 1 1
6 10882 1 1 93 PHE CE1 C 28.919 -33.841 11.856 1.00 . A A . 142 PHE CE1 1 1
6 10883 1 1 93 PHE CE2 C 29.897 -32.576 13.636 1.00 . A A . 142 PHE CE2 1 1
6 10884 1 1 93 PHE CG C 28.509 -31.463 11.995 1.00 . A A . 142 PHE CG 1 1
6 10885 1 1 93 PHE CZ C 29.707 -33.782 12.990 1.00 . A A . 142 PHE CZ 1 1
6 10886 1 1 93 PHE H H 24.939 -30.482 11.501 1.00 . A A . 142 PHE H 1 1
6 10887 1 1 93 PHE HA H 27.031 -29.550 13.365 1.00 . A A . 142 PHE HA 1 1
6 10888 1 1 93 PHE HB2 H 27.480 -30.384 10.453 1.00 . A A . 142 PHE HB2 1 1
6 10889 1 1 93 PHE HB3 H 28.633 -29.430 11.374 1.00 . A A . 142 PHE HB3 1 1
6 10890 1 1 93 PHE HD1 H 27.715 -32.748 10.472 1.00 . A A . 142 PHE HD1 1 1
6 10891 1 1 93 PHE HD2 H 29.459 -30.482 13.654 1.00 . A A . 142 PHE HD2 1 1
6 10892 1 1 93 PHE HE1 H 28.769 -34.788 11.353 1.00 . A A . 142 PHE HE1 1 1
6 10893 1 1 93 PHE HE2 H 30.512 -32.531 14.526 1.00 . A A . 142 PHE HE2 1 1
6 10894 1 1 93 PHE HZ H 30.172 -34.682 13.376 1.00 . A A . 142 PHE HZ 1 1
6 10895 1 1 93 PHE N N 25.539 -30.547 12.271 1.00 . A A . 142 PHE N 1 1
6 10896 1 1 93 PHE O O 25.076 -27.894 11.827 1.00 . A A . 142 PHE O 1 1
6 10897 1 1 94 THR C C 27.036 -26.015 9.512 1.00 . A A . 143 THR C 1 1
6 10898 1 1 94 THR CA C 27.013 -25.990 11.043 1.00 . A A . 143 THR CA 1 1
6 10899 1 1 94 THR CB C 28.091 -24.971 11.554 1.00 . A A . 143 THR CB 1 1
6 10900 1 1 94 THR CG2 C 28.127 -24.891 13.080 1.00 . A A . 143 THR CG2 1 1
6 10901 1 1 94 THR H H 28.191 -27.645 11.640 1.00 . A A . 143 THR H 1 1
6 10902 1 1 94 THR HA H 26.034 -25.659 11.391 1.00 . A A . 143 THR HA 1 1
6 10903 1 1 94 THR HB H 27.851 -23.984 11.167 1.00 . A A . 143 THR HB 1 1
6 10904 1 1 94 THR HG1 H 29.740 -26.055 11.625 1.00 . A A . 143 THR HG1 1 1
6 10905 1 1 94 THR HG21 H 28.371 -25.860 13.496 1.00 . A A . 143 THR HG21 1 1
6 10906 1 1 94 THR HG22 H 27.160 -24.575 13.452 1.00 . A A . 143 THR HG22 1 1
6 10907 1 1 94 THR HG23 H 28.877 -24.175 13.390 1.00 . A A . 143 THR HG23 1 1
6 10908 1 1 94 THR N N 27.264 -27.352 11.542 1.00 . A A . 143 THR N 1 1
6 10909 1 1 94 THR O O 27.990 -26.518 8.907 1.00 . A A . 143 THR O 1 1
6 10910 1 1 94 THR OG1 O 29.398 -25.337 11.086 1.00 . A A . 143 THR OG1 1 1
6 10911 1 1 95 MET C C 25.477 -24.006 6.998 1.00 . A A . 144 MET C 1 1
6 10912 1 1 95 MET CA C 25.848 -25.440 7.428 1.00 . A A . 144 MET CA 1 1
6 10913 1 1 95 MET CB C 24.767 -26.452 6.930 1.00 . A A . 144 MET CB 1 1
6 10914 1 1 95 MET CE C 22.251 -26.773 4.918 1.00 . A A . 144 MET CE 1 1
6 10915 1 1 95 MET CG C 23.332 -26.176 7.420 1.00 . A A . 144 MET CG 1 1
6 10916 1 1 95 MET H H 25.255 -25.121 9.439 1.00 . A A . 144 MET H 1 1
6 10917 1 1 95 MET HA H 26.807 -25.703 6.981 1.00 . A A . 144 MET HA 1 1
6 10918 1 1 95 MET HB2 H 24.757 -26.446 5.847 1.00 . A A . 144 MET HB2 1 1
6 10919 1 1 95 MET HB3 H 25.050 -27.446 7.259 1.00 . A A . 144 MET HB3 1 1
6 10920 1 1 95 MET HE1 H 23.255 -26.981 4.583 1.00 . A A . 144 MET HE1 1 1
6 10921 1 1 95 MET HE2 H 22.041 -25.719 4.802 1.00 . A A . 144 MET HE2 1 1
6 10922 1 1 95 MET HE3 H 21.548 -27.344 4.328 1.00 . A A . 144 MET HE3 1 1
6 10923 1 1 95 MET HG2 H 23.289 -26.346 8.488 1.00 . A A . 144 MET HG2 1 1
6 10924 1 1 95 MET HG3 H 23.078 -25.141 7.218 1.00 . A A . 144 MET HG3 1 1
6 10925 1 1 95 MET N N 25.977 -25.496 8.893 1.00 . A A . 144 MET N 1 1
6 10926 1 1 95 MET O O 24.851 -23.265 7.785 1.00 . A A . 144 MET O 1 1
6 10927 1 1 95 MET SD S 22.089 -27.231 6.640 1.00 . A A . 144 MET SD 1 1
6 10928 1 1 96 PRO C C 23.897 -22.578 4.660 1.00 . A A . 145 PRO C 1 1
6 10929 1 1 96 PRO CA C 25.336 -22.349 5.158 1.00 . A A . 145 PRO CA 1 1
6 10930 1 1 96 PRO CB C 26.306 -22.068 3.986 1.00 . A A . 145 PRO CB 1 1
6 10931 1 1 96 PRO CD C 26.897 -24.216 4.882 1.00 . A A . 145 PRO CD 1 1
6 10932 1 1 96 PRO CG C 26.801 -23.426 3.588 1.00 . A A . 145 PRO CG 1 1
6 10933 1 1 96 PRO HA H 25.353 -21.520 5.863 1.00 . A A . 145 PRO HA 1 1
6 10934 1 1 96 PRO HB2 H 25.789 -21.568 3.168 1.00 . A A . 145 PRO HB2 1 1
6 10935 1 1 96 PRO HB3 H 27.119 -21.433 4.332 1.00 . A A . 145 PRO HB3 1 1
6 10936 1 1 96 PRO HD2 H 26.664 -25.262 4.710 1.00 . A A . 145 PRO HD2 1 1
6 10937 1 1 96 PRO HD3 H 27.886 -24.123 5.320 1.00 . A A . 145 PRO HD3 1 1
6 10938 1 1 96 PRO HG2 H 26.094 -23.896 2.907 1.00 . A A . 145 PRO HG2 1 1
6 10939 1 1 96 PRO HG3 H 27.772 -23.348 3.116 1.00 . A A . 145 PRO HG3 1 1
6 10940 1 1 96 PRO N N 25.873 -23.576 5.764 1.00 . A A . 145 PRO N 1 1
6 10941 1 1 96 PRO O O 23.568 -23.658 4.141 1.00 . A A . 145 PRO O 1 1
6 10942 1 1 97 LEU C C 21.649 -20.589 3.122 1.00 . A A . 146 LEU C 1 1
6 10943 1 1 97 LEU CA C 21.682 -21.596 4.277 1.00 . A A . 146 LEU CA 1 1
6 10944 1 1 97 LEU CB C 20.574 -21.310 5.343 1.00 . A A . 146 LEU CB 1 1
6 10945 1 1 97 LEU CD1 C 19.029 -19.763 6.641 1.00 . A A . 146 LEU CD1 1 1
6 10946 1 1 97 LEU CD2 C 21.461 -19.187 6.519 1.00 . A A . 146 LEU CD2 1 1
6 10947 1 1 97 LEU CG C 20.288 -19.831 5.773 1.00 . A A . 146 LEU CG 1 1
6 10948 1 1 97 LEU H H 23.304 -20.818 5.402 1.00 . A A . 146 LEU H 1 1
6 10949 1 1 97 LEU HA H 21.505 -22.592 3.860 1.00 . A A . 146 LEU HA 1 1
6 10950 1 1 97 LEU HB2 H 19.645 -21.715 4.953 1.00 . A A . 146 LEU HB2 1 1
6 10951 1 1 97 LEU HB3 H 20.822 -21.877 6.237 1.00 . A A . 146 LEU HB3 1 1
6 10952 1 1 97 LEU HD11 H 19.165 -20.350 7.544 1.00 . A A . 146 LEU HD11 1 1
6 10953 1 1 97 LEU HD12 H 18.185 -20.152 6.086 1.00 . A A . 146 LEU HD12 1 1
6 10954 1 1 97 LEU HD13 H 18.828 -18.734 6.909 1.00 . A A . 146 LEU HD13 1 1
6 10955 1 1 97 LEU HD21 H 21.680 -19.745 7.421 1.00 . A A . 146 LEU HD21 1 1
6 10956 1 1 97 LEU HD22 H 21.212 -18.166 6.782 1.00 . A A . 146 LEU HD22 1 1
6 10957 1 1 97 LEU HD23 H 22.334 -19.181 5.880 1.00 . A A . 146 LEU HD23 1 1
6 10958 1 1 97 LEU HG H 20.100 -19.238 4.883 1.00 . A A . 146 LEU HG 1 1
6 10959 1 1 97 LEU N N 23.027 -21.584 4.861 1.00 . A A . 146 LEU N 1 1
6 10960 1 1 97 LEU O O 22.337 -19.553 3.169 1.00 . A A . 146 LEU O 1 1
6 10961 1 1 98 HIS C C 19.864 -18.833 1.350 1.00 . A A . 147 HIS C 1 1
6 10962 1 1 98 HIS CA C 20.710 -20.034 0.918 1.00 . A A . 147 HIS CA 1 1
6 10963 1 1 98 HIS CB C 20.029 -20.791 -0.251 1.00 . A A . 147 HIS CB 1 1
6 10964 1 1 98 HIS CD2 C 19.086 -19.001 -1.921 1.00 . A A . 147 HIS CD2 1 1
6 10965 1 1 98 HIS CE1 C 20.438 -19.384 -3.592 1.00 . A A . 147 HIS CE1 1 1
6 10966 1 1 98 HIS CG C 19.929 -19.995 -1.540 1.00 . A A . 147 HIS CG 1 1
6 10967 1 1 98 HIS H H 20.438 -21.788 2.069 1.00 . A A . 147 HIS H 1 1
6 10968 1 1 98 HIS HA H 21.692 -19.694 0.596 1.00 . A A . 147 HIS HA 1 1
6 10969 1 1 98 HIS HB2 H 20.594 -21.691 -0.463 1.00 . A A . 147 HIS HB2 1 1
6 10970 1 1 98 HIS HB3 H 19.024 -21.079 0.045 1.00 . A A . 147 HIS HB3 1 1
6 10971 1 1 98 HIS HD1 H 21.483 -20.870 -2.658 1.00 . A A . 147 HIS HD1 1 1
6 10972 1 1 98 HIS HD2 H 18.291 -18.577 -1.328 1.00 . A A . 147 HIS HD2 1 1
6 10973 1 1 98 HIS HE1 H 20.914 -19.336 -4.560 1.00 . A A . 147 HIS HE1 1 1
6 10974 1 1 98 HIS HE2 H 19.025 -17.902 -3.703 1.00 . A A . 147 HIS HE2 1 1
6 10975 1 1 98 HIS N N 20.890 -20.921 2.069 1.00 . A A . 147 HIS N 1 1
6 10976 1 1 98 HIS ND1 N 20.761 -20.205 -2.617 1.00 . A A . 147 HIS ND1 1 1
6 10977 1 1 98 HIS NE2 N 19.424 -18.643 -3.195 1.00 . A A . 147 HIS NE2 1 1
6 10978 1 1 98 HIS O O 18.687 -18.985 1.655 1.00 . A A . 147 HIS O 1 1
6 10979 1 1 99 MET C C 19.611 -15.615 0.434 1.00 . A A . 148 MET C 1 1
6 10980 1 1 99 MET CA C 19.810 -16.396 1.736 1.00 . A A . 148 MET CA 1 1
6 10981 1 1 99 MET CB C 20.650 -15.580 2.763 1.00 . A A . 148 MET CB 1 1
6 10982 1 1 99 MET CE C 20.441 -14.960 6.063 1.00 . A A . 148 MET CE 1 1
6 10983 1 1 99 MET CG C 21.281 -16.434 3.880 1.00 . A A . 148 MET CG 1 1
6 10984 1 1 99 MET H H 21.451 -17.636 1.229 1.00 . A A . 148 MET H 1 1
6 10985 1 1 99 MET HA H 18.834 -16.622 2.163 1.00 . A A . 148 MET HA 1 1
6 10986 1 1 99 MET HB2 H 21.453 -15.067 2.243 1.00 . A A . 148 MET HB2 1 1
6 10987 1 1 99 MET HB3 H 20.009 -14.836 3.225 1.00 . A A . 148 MET HB3 1 1
6 10988 1 1 99 MET HE1 H 20.685 -14.367 6.933 1.00 . A A . 148 MET HE1 1 1
6 10989 1 1 99 MET HE2 H 19.885 -15.835 6.370 1.00 . A A . 148 MET HE2 1 1
6 10990 1 1 99 MET HE3 H 19.841 -14.371 5.384 1.00 . A A . 148 MET HE3 1 1
6 10991 1 1 99 MET HG2 H 20.532 -17.108 4.275 1.00 . A A . 148 MET HG2 1 1
6 10992 1 1 99 MET HG3 H 22.089 -17.023 3.455 1.00 . A A . 148 MET HG3 1 1
6 10993 1 1 99 MET N N 20.489 -17.660 1.412 1.00 . A A . 148 MET N 1 1
6 10994 1 1 99 MET O O 20.305 -15.885 -0.546 1.00 . A A . 148 MET O 1 1
6 10995 1 1 99 MET SD S 21.949 -15.463 5.245 1.00 . A A . 148 MET SD 1 1
6 10996 1 1 100 THR C C 17.845 -12.479 -0.365 1.00 . A A . 149 THR C 1 1
6 10997 1 1 100 THR CA C 18.377 -13.858 -0.791 1.00 . A A . 149 THR CA 1 1
6 10998 1 1 100 THR CB C 17.343 -14.558 -1.750 1.00 . A A . 149 THR CB 1 1
6 10999 1 1 100 THR CG2 C 17.213 -13.827 -3.093 1.00 . A A . 149 THR CG2 1 1
6 11000 1 1 100 THR H H 18.135 -14.501 1.223 1.00 . A A . 149 THR H 1 1
6 11001 1 1 100 THR HA H 19.314 -13.722 -1.335 1.00 . A A . 149 THR HA 1 1
6 11002 1 1 100 THR HB H 16.375 -14.569 -1.270 1.00 . A A . 149 THR HB 1 1
6 11003 1 1 100 THR HG1 H 17.780 -16.399 -1.178 1.00 . A A . 149 THR HG1 1 1
6 11004 1 1 100 THR HG21 H 18.181 -13.797 -3.586 1.00 . A A . 149 THR HG21 1 1
6 11005 1 1 100 THR HG22 H 16.867 -12.815 -2.926 1.00 . A A . 149 THR HG22 1 1
6 11006 1 1 100 THR HG23 H 16.507 -14.346 -3.727 1.00 . A A . 149 THR HG23 1 1
6 11007 1 1 100 THR N N 18.659 -14.672 0.410 1.00 . A A . 149 THR N 1 1
6 11008 1 1 100 THR O O 17.049 -12.379 0.575 1.00 . A A . 149 THR O 1 1
6 11009 1 1 100 THR OG1 O 17.736 -15.918 -2.012 1.00 . A A . 149 THR OG1 1 1
6 11010 1 1 101 PHE C C 16.882 -9.530 -1.748 1.00 . A A . 150 PHE C 1 1
6 11011 1 1 101 PHE CA C 17.954 -10.026 -0.769 1.00 . A A . 150 PHE CA 1 1
6 11012 1 1 101 PHE CB C 19.212 -9.138 -0.872 1.00 . A A . 150 PHE CB 1 1
6 11013 1 1 101 PHE CD1 C 20.401 -8.942 1.357 1.00 . A A . 150 PHE CD1 1 1
6 11014 1 1 101 PHE CD2 C 21.278 -10.475 -0.258 1.00 . A A . 150 PHE CD2 1 1
6 11015 1 1 101 PHE CE1 C 21.404 -9.293 2.232 1.00 . A A . 150 PHE CE1 1 1
6 11016 1 1 101 PHE CE2 C 22.278 -10.823 0.619 1.00 . A A . 150 PHE CE2 1 1
6 11017 1 1 101 PHE CG C 20.320 -9.525 0.096 1.00 . A A . 150 PHE CG 1 1
6 11018 1 1 101 PHE CZ C 22.342 -10.231 1.864 1.00 . A A . 150 PHE CZ 1 1
6 11019 1 1 101 PHE H H 18.882 -11.603 -1.834 1.00 . A A . 150 PHE H 1 1
6 11020 1 1 101 PHE HA H 17.566 -9.972 0.249 1.00 . A A . 150 PHE HA 1 1
6 11021 1 1 101 PHE HB2 H 19.612 -9.198 -1.883 1.00 . A A . 150 PHE HB2 1 1
6 11022 1 1 101 PHE HB3 H 18.939 -8.104 -0.678 1.00 . A A . 150 PHE HB3 1 1
6 11023 1 1 101 PHE HD1 H 19.664 -8.202 1.651 1.00 . A A . 150 PHE HD1 1 1
6 11024 1 1 101 PHE HD2 H 21.228 -10.948 -1.231 1.00 . A A . 150 PHE HD2 1 1
6 11025 1 1 101 PHE HE1 H 21.455 -8.831 3.210 1.00 . A A . 150 PHE HE1 1 1
6 11026 1 1 101 PHE HE2 H 23.017 -11.560 0.334 1.00 . A A . 150 PHE HE2 1 1
6 11027 1 1 101 PHE HZ H 23.133 -10.506 2.554 1.00 . A A . 150 PHE HZ 1 1
6 11028 1 1 101 PHE N N 18.298 -11.427 -1.067 1.00 . A A . 150 PHE N 1 1
6 11029 1 1 101 PHE O O 16.996 -9.748 -2.962 1.00 . A A . 150 PHE O 1 1
6 11030 1 1 102 TRP C C 14.474 -6.873 -1.525 1.00 . A A . 151 TRP C 1 1
6 11031 1 1 102 TRP CA C 14.711 -8.324 -1.963 1.00 . A A . 151 TRP CA 1 1
6 11032 1 1 102 TRP CB C 13.425 -9.175 -1.733 1.00 . A A . 151 TRP CB 1 1
6 11033 1 1 102 TRP CD1 C 14.154 -11.652 -1.606 1.00 . A A . 151 TRP CD1 1 1
6 11034 1 1 102 TRP CD2 C 12.943 -11.141 -3.423 1.00 . A A . 151 TRP CD2 1 1
6 11035 1 1 102 TRP CE2 C 13.268 -12.507 -3.461 1.00 . A A . 151 TRP CE2 1 1
6 11036 1 1 102 TRP CE3 C 12.178 -10.600 -4.463 1.00 . A A . 151 TRP CE3 1 1
6 11037 1 1 102 TRP CG C 13.518 -10.606 -2.220 1.00 . A A . 151 TRP CG 1 1
6 11038 1 1 102 TRP CH2 C 12.122 -12.787 -5.503 1.00 . A A . 151 TRP CH2 1 1
6 11039 1 1 102 TRP CZ2 C 12.869 -13.340 -4.497 1.00 . A A . 151 TRP CZ2 1 1
6 11040 1 1 102 TRP CZ3 C 11.780 -11.428 -5.494 1.00 . A A . 151 TRP CZ3 1 1
6 11041 1 1 102 TRP H H 15.844 -8.749 -0.227 1.00 . A A . 151 TRP H 1 1
6 11042 1 1 102 TRP HA H 14.963 -8.333 -3.021 1.00 . A A . 151 TRP HA 1 1
6 11043 1 1 102 TRP HB2 H 13.203 -9.203 -0.675 1.00 . A A . 151 TRP HB2 1 1
6 11044 1 1 102 TRP HB3 H 12.593 -8.705 -2.247 1.00 . A A . 151 TRP HB3 1 1
6 11045 1 1 102 TRP HD1 H 14.697 -11.577 -0.677 1.00 . A A . 151 TRP HD1 1 1
6 11046 1 1 102 TRP HE1 H 14.375 -13.670 -2.118 1.00 . A A . 151 TRP HE1 1 1
6 11047 1 1 102 TRP HE3 H 11.902 -9.552 -4.469 1.00 . A A . 151 TRP HE3 1 1
6 11048 1 1 102 TRP HH2 H 11.793 -13.399 -6.331 1.00 . A A . 151 TRP HH2 1 1
6 11049 1 1 102 TRP HZ2 H 13.126 -14.389 -4.517 1.00 . A A . 151 TRP HZ2 1 1
6 11050 1 1 102 TRP HZ3 H 11.191 -11.029 -6.312 1.00 . A A . 151 TRP HZ3 1 1
6 11051 1 1 102 TRP N N 15.846 -8.872 -1.198 1.00 . A A . 151 TRP N 1 1
6 11052 1 1 102 TRP NE1 N 14.009 -12.789 -2.349 1.00 . A A . 151 TRP NE1 1 1
6 11053 1 1 102 TRP O O 13.874 -6.625 -0.483 1.00 . A A . 151 TRP O 1 1
6 11054 1 1 103 GLY C C 15.088 -3.637 -3.230 1.00 . A A . 152 GLY C 1 1
6 11055 1 1 103 GLY CA C 14.864 -4.497 -2.008 1.00 . A A . 152 GLY CA 1 1
6 11056 1 1 103 GLY H H 15.384 -6.194 -3.168 1.00 . A A . 152 GLY H 1 1
6 11057 1 1 103 GLY HA2 H 13.882 -4.279 -1.600 1.00 . A A . 152 GLY HA2 1 1
6 11058 1 1 103 GLY HA3 H 15.614 -4.255 -1.269 1.00 . A A . 152 GLY HA3 1 1
6 11059 1 1 103 GLY N N 14.958 -5.922 -2.330 1.00 . A A . 152 GLY N 1 1
6 11060 1 1 103 GLY O O 15.502 -4.141 -4.269 1.00 . A A . 152 GLY O 1 1
6 11061 1 1 104 LYS C C 16.398 -1.168 -4.647 1.00 . A A . 153 LYS C 1 1
6 11062 1 1 104 LYS CA C 14.930 -1.397 -4.242 1.00 . A A . 153 LYS CA 1 1
6 11063 1 1 104 LYS CB C 14.230 -0.073 -3.888 1.00 . A A . 153 LYS CB 1 1
6 11064 1 1 104 LYS CD C 13.904 1.847 -2.176 1.00 . A A . 153 LYS CD 1 1
6 11065 1 1 104 LYS CE C 12.429 1.566 -1.832 1.00 . A A . 153 LYS CE 1 1
6 11066 1 1 104 LYS CG C 14.716 0.590 -2.589 1.00 . A A . 153 LYS CG 1 1
6 11067 1 1 104 LYS H H 14.531 -1.999 -2.245 1.00 . A A . 153 LYS H 1 1
6 11068 1 1 104 LYS HA H 14.407 -1.843 -5.087 1.00 . A A . 153 LYS HA 1 1
6 11069 1 1 104 LYS HB2 H 14.373 0.631 -4.702 1.00 . A A . 153 LYS HB2 1 1
6 11070 1 1 104 LYS HB3 H 13.167 -0.270 -3.792 1.00 . A A . 153 LYS HB3 1 1
6 11071 1 1 104 LYS HD2 H 14.380 2.288 -1.305 1.00 . A A . 153 LYS HD2 1 1
6 11072 1 1 104 LYS HD3 H 13.942 2.566 -2.989 1.00 . A A . 153 LYS HD3 1 1
6 11073 1 1 104 LYS HE2 H 12.372 0.686 -1.204 1.00 . A A . 153 LYS HE2 1 1
6 11074 1 1 104 LYS HE3 H 12.033 2.412 -1.277 1.00 . A A . 153 LYS HE3 1 1
6 11075 1 1 104 LYS HG2 H 14.663 -0.141 -1.781 1.00 . A A . 153 LYS HG2 1 1
6 11076 1 1 104 LYS HG3 H 15.757 0.876 -2.719 1.00 . A A . 153 LYS HG3 1 1
6 11077 1 1 104 LYS HZ1 H 11.379 2.246 -3.511 1.00 . A A . 153 LYS HZ1 1 1
6 11078 1 1 104 LYS HZ2 H 10.650 0.932 -2.733 1.00 . A A . 153 LYS HZ2 1 1
6 11079 1 1 104 LYS HZ3 H 12.015 0.693 -3.692 1.00 . A A . 153 LYS HZ3 1 1
6 11080 1 1 104 LYS N N 14.816 -2.340 -3.117 1.00 . A A . 153 LYS N 1 1
6 11081 1 1 104 LYS NZ N 11.559 1.342 -3.025 1.00 . A A . 153 LYS NZ 1 1
6 11082 1 1 104 LYS O O 17.289 -1.164 -3.795 1.00 . A A . 153 LYS O 1 1
6 11083 1 1 105 GLU C C 18.813 0.271 -5.985 1.00 . A A . 154 GLU C 1 1
6 11084 1 1 105 GLU CA C 17.965 -0.880 -6.570 1.00 . A A . 154 GLU CA 1 1
6 11085 1 1 105 GLU CB C 17.844 -0.719 -8.106 1.00 . A A . 154 GLU CB 1 1
6 11086 1 1 105 GLU CD C 17.066 -1.763 -10.326 1.00 . A A . 154 GLU CD 1 1
6 11087 1 1 105 GLU CG C 17.065 -1.858 -8.795 1.00 . A A . 154 GLU CG 1 1
6 11088 1 1 105 GLU H H 15.839 -0.871 -6.547 1.00 . A A . 154 GLU H 1 1
6 11089 1 1 105 GLU HA H 18.470 -1.817 -6.359 1.00 . A A . 154 GLU HA 1 1
6 11090 1 1 105 GLU HB2 H 17.340 0.220 -8.322 1.00 . A A . 154 GLU HB2 1 1
6 11091 1 1 105 GLU HB3 H 18.842 -0.683 -8.535 1.00 . A A . 154 GLU HB3 1 1
6 11092 1 1 105 GLU HG2 H 17.505 -2.808 -8.505 1.00 . A A . 154 GLU HG2 1 1
6 11093 1 1 105 GLU HG3 H 16.034 -1.836 -8.440 1.00 . A A . 154 GLU HG3 1 1
6 11094 1 1 105 GLU N N 16.619 -0.966 -5.960 1.00 . A A . 154 GLU N 1 1
6 11095 1 1 105 GLU O O 20.035 0.184 -5.960 1.00 . A A . 154 GLU O 1 1
6 11096 1 1 105 GLU OE1 O 16.092 -1.238 -10.910 1.00 . A A . 154 GLU OE1 1 1
6 11097 1 1 105 GLU OE2 O 18.055 -2.208 -10.961 1.00 . A A . 154 GLU OE2 1 1
6 11098 1 1 106 GLU C C 19.436 2.146 -3.511 1.00 . A A . 155 GLU C 1 1
6 11099 1 1 106 GLU CA C 18.844 2.498 -4.898 1.00 . A A . 155 GLU CA 1 1
6 11100 1 1 106 GLU CB C 17.868 3.689 -4.815 1.00 . A A . 155 GLU CB 1 1
6 11101 1 1 106 GLU CD C 15.535 4.492 -4.154 1.00 . A A . 155 GLU CD 1 1
6 11102 1 1 106 GLU CG C 16.597 3.405 -4.004 1.00 . A A . 155 GLU CG 1 1
6 11103 1 1 106 GLU H H 17.180 1.359 -5.600 1.00 . A A . 155 GLU H 1 1
6 11104 1 1 106 GLU HA H 19.667 2.775 -5.550 1.00 . A A . 155 GLU HA 1 1
6 11105 1 1 106 GLU HB2 H 18.380 4.537 -4.366 1.00 . A A . 155 GLU HB2 1 1
6 11106 1 1 106 GLU HB3 H 17.574 3.963 -5.826 1.00 . A A . 155 GLU HB3 1 1
6 11107 1 1 106 GLU HG2 H 16.178 2.457 -4.336 1.00 . A A . 155 GLU HG2 1 1
6 11108 1 1 106 GLU HG3 H 16.864 3.312 -2.953 1.00 . A A . 155 GLU HG3 1 1
6 11109 1 1 106 GLU N N 18.157 1.340 -5.517 1.00 . A A . 155 GLU N 1 1
6 11110 1 1 106 GLU O O 20.362 2.813 -3.040 1.00 . A A . 155 GLU O 1 1
6 11111 1 1 106 GLU OE1 O 15.538 5.453 -3.366 1.00 . A A . 155 GLU OE1 1 1
6 11112 1 1 106 GLU OE2 O 14.707 4.405 -5.080 1.00 . A A . 155 GLU OE2 1 1
6 11113 1 1 107 ASN C C 20.516 -0.497 -1.812 1.00 . A A . 156 ASN C 1 1
6 11114 1 1 107 ASN CA C 19.427 0.564 -1.594 1.00 . A A . 156 ASN CA 1 1
6 11115 1 1 107 ASN CB C 18.301 -0.040 -0.701 1.00 . A A . 156 ASN CB 1 1
6 11116 1 1 107 ASN CG C 17.331 0.992 -0.120 1.00 . A A . 156 ASN CG 1 1
6 11117 1 1 107 ASN H H 18.121 0.652 -3.271 1.00 . A A . 156 ASN H 1 1
6 11118 1 1 107 ASN HA H 19.880 1.391 -1.055 1.00 . A A . 156 ASN HA 1 1
6 11119 1 1 107 ASN HB2 H 17.728 -0.747 -1.290 1.00 . A A . 156 ASN HB2 1 1
6 11120 1 1 107 ASN HB3 H 18.752 -0.574 0.132 1.00 . A A . 156 ASN HB3 1 1
6 11121 1 1 107 ASN HD21 H 15.984 -0.430 0.228 1.00 . A A . 156 ASN HD21 1 1
6 11122 1 1 107 ASN HD22 H 15.527 1.168 0.699 1.00 . A A . 156 ASN HD22 1 1
6 11123 1 1 107 ASN N N 18.898 1.088 -2.873 1.00 . A A . 156 ASN N 1 1
6 11124 1 1 107 ASN ND2 N 16.161 0.532 0.307 1.00 . A A . 156 ASN ND2 1 1
6 11125 1 1 107 ASN O O 21.166 -0.888 -0.841 1.00 . A A . 156 ASN O 1 1
6 11126 1 1 107 ASN OD1 O 17.646 2.177 -0.002 1.00 . A A . 156 ASN OD1 1 1
6 11127 1 1 108 ARG C C 23.120 -1.634 -3.020 1.00 . A A . 157 ARG C 1 1
6 11128 1 1 108 ARG CA C 21.688 -2.049 -3.377 1.00 . A A . 157 ARG CA 1 1
6 11129 1 1 108 ARG CB C 21.586 -2.537 -4.868 1.00 . A A . 157 ARG CB 1 1
6 11130 1 1 108 ARG CD C 23.811 -2.329 -6.198 1.00 . A A . 157 ARG CD 1 1
6 11131 1 1 108 ARG CG C 22.399 -1.759 -5.948 1.00 . A A . 157 ARG CG 1 1
6 11132 1 1 108 ARG CZ C 24.683 -1.907 -8.508 1.00 . A A . 157 ARG CZ 1 1
6 11133 1 1 108 ARG H H 20.241 -0.528 -3.816 1.00 . A A . 157 ARG H 1 1
6 11134 1 1 108 ARG HA H 21.410 -2.884 -2.731 1.00 . A A . 157 ARG HA 1 1
6 11135 1 1 108 ARG HB2 H 21.890 -3.579 -4.910 1.00 . A A . 157 ARG HB2 1 1
6 11136 1 1 108 ARG HB3 H 20.538 -2.498 -5.153 1.00 . A A . 157 ARG HB3 1 1
6 11137 1 1 108 ARG HD2 H 24.375 -2.288 -5.269 1.00 . A A . 157 ARG HD2 1 1
6 11138 1 1 108 ARG HD3 H 23.723 -3.362 -6.514 1.00 . A A . 157 ARG HD3 1 1
6 11139 1 1 108 ARG HE H 24.953 -0.718 -6.921 1.00 . A A . 157 ARG HE 1 1
6 11140 1 1 108 ARG HG2 H 21.855 -1.791 -6.888 1.00 . A A . 157 ARG HG2 1 1
6 11141 1 1 108 ARG HG3 H 22.490 -0.722 -5.639 1.00 . A A . 157 ARG HG3 1 1
6 11142 1 1 108 ARG HH11 H 23.559 -3.588 -8.390 1.00 . A A . 157 ARG HH11 1 1
6 11143 1 1 108 ARG HH12 H 24.243 -3.264 -9.947 1.00 . A A . 157 ARG HH12 1 1
6 11144 1 1 108 ARG HH21 H 25.805 -0.289 -8.975 1.00 . A A . 157 ARG HH21 1 1
6 11145 1 1 108 ARG HH22 H 25.501 -1.394 -10.279 1.00 . A A . 157 ARG HH22 1 1
6 11146 1 1 108 ARG N N 20.731 -0.949 -3.076 1.00 . A A . 157 ARG N 1 1
6 11147 1 1 108 ARG NE N 24.535 -1.554 -7.222 1.00 . A A . 157 ARG NE 1 1
6 11148 1 1 108 ARG NH1 N 24.111 -3.004 -8.989 1.00 . A A . 157 ARG NH1 1 1
6 11149 1 1 108 ARG NH2 N 25.382 -1.135 -9.319 1.00 . A A . 157 ARG NH2 1 1
6 11150 1 1 108 ARG O O 23.930 -2.479 -2.655 1.00 . A A . 157 ARG O 1 1
6 11151 1 1 109 LYS C C 25.012 0.074 -1.288 1.00 . A A . 158 LYS C 1 1
6 11152 1 1 109 LYS CA C 24.748 0.218 -2.792 1.00 . A A . 158 LYS CA 1 1
6 11153 1 1 109 LYS CB C 24.919 1.693 -3.288 1.00 . A A . 158 LYS CB 1 1
6 11154 1 1 109 LYS CD C 24.203 3.340 -1.379 1.00 . A A . 158 LYS CD 1 1
6 11155 1 1 109 LYS CE C 23.312 4.549 -1.030 1.00 . A A . 158 LYS CE 1 1
6 11156 1 1 109 LYS CG C 23.891 2.748 -2.779 1.00 . A A . 158 LYS CG 1 1
6 11157 1 1 109 LYS H H 22.737 0.289 -3.497 1.00 . A A . 158 LYS H 1 1
6 11158 1 1 109 LYS HA H 25.479 -0.394 -3.312 1.00 . A A . 158 LYS HA 1 1
6 11159 1 1 109 LYS HB2 H 25.913 2.036 -3.023 1.00 . A A . 158 LYS HB2 1 1
6 11160 1 1 109 LYS HB3 H 24.857 1.677 -4.372 1.00 . A A . 158 LYS HB3 1 1
6 11161 1 1 109 LYS HD2 H 24.052 2.569 -0.632 1.00 . A A . 158 LYS HD2 1 1
6 11162 1 1 109 LYS HD3 H 25.244 3.652 -1.353 1.00 . A A . 158 LYS HD3 1 1
6 11163 1 1 109 LYS HE2 H 23.500 4.847 -0.009 1.00 . A A . 158 LYS HE2 1 1
6 11164 1 1 109 LYS HE3 H 23.567 5.375 -1.689 1.00 . A A . 158 LYS HE3 1 1
6 11165 1 1 109 LYS HG2 H 23.862 3.564 -3.493 1.00 . A A . 158 LYS HG2 1 1
6 11166 1 1 109 LYS HG3 H 22.910 2.283 -2.749 1.00 . A A . 158 LYS HG3 1 1
6 11167 1 1 109 LYS HZ1 H 21.634 4.061 -2.180 1.00 . A A . 158 LYS HZ1 1 1
6 11168 1 1 109 LYS HZ2 H 21.307 5.084 -0.875 1.00 . A A . 158 LYS HZ2 1 1
6 11169 1 1 109 LYS HZ3 H 21.593 3.443 -0.603 1.00 . A A . 158 LYS HZ3 1 1
6 11170 1 1 109 LYS N N 23.421 -0.323 -3.144 1.00 . A A . 158 LYS N 1 1
6 11171 1 1 109 LYS NZ N 21.862 4.261 -1.181 1.00 . A A . 158 LYS NZ 1 1
6 11172 1 1 109 LYS O O 26.137 -0.176 -0.875 1.00 . A A . 158 LYS O 1 1
6 11173 1 1 110 ALA C C 23.998 -1.310 1.467 1.00 . A A . 159 ALA C 1 1
6 11174 1 1 110 ALA CA C 24.012 0.152 0.979 1.00 . A A . 159 ALA CA 1 1
6 11175 1 1 110 ALA CB C 22.864 0.968 1.579 1.00 . A A . 159 ALA CB 1 1
6 11176 1 1 110 ALA H H 23.071 0.363 -0.903 1.00 . A A . 159 ALA H 1 1
6 11177 1 1 110 ALA HA H 24.948 0.611 1.295 1.00 . A A . 159 ALA HA 1 1
6 11178 1 1 110 ALA HB1 H 22.912 1.988 1.214 1.00 . A A . 159 ALA HB1 1 1
6 11179 1 1 110 ALA HB2 H 22.940 0.975 2.659 1.00 . A A . 159 ALA HB2 1 1
6 11180 1 1 110 ALA HB3 H 21.913 0.533 1.291 1.00 . A A . 159 ALA HB3 1 1
6 11181 1 1 110 ALA N N 23.943 0.215 -0.486 1.00 . A A . 159 ALA N 1 1
6 11182 1 1 110 ALA O O 24.634 -1.632 2.460 1.00 . A A . 159 ALA O 1 1
6 11183 1 1 111 VAL C C 24.602 -4.280 0.728 1.00 . A A . 160 VAL C 1 1
6 11184 1 1 111 VAL CA C 23.232 -3.636 1.026 1.00 . A A . 160 VAL CA 1 1
6 11185 1 1 111 VAL CB C 22.087 -4.336 0.194 1.00 . A A . 160 VAL CB 1 1
6 11186 1 1 111 VAL CG1 C 22.150 -5.885 0.291 1.00 . A A . 160 VAL CG1 1 1
6 11187 1 1 111 VAL CG2 C 20.700 -3.816 0.650 1.00 . A A . 160 VAL CG2 1 1
6 11188 1 1 111 VAL H H 22.761 -1.842 -0.009 1.00 . A A . 160 VAL H 1 1
6 11189 1 1 111 VAL HA H 23.012 -3.764 2.087 1.00 . A A . 160 VAL HA 1 1
6 11190 1 1 111 VAL HB H 22.216 -4.063 -0.850 1.00 . A A . 160 VAL HB 1 1
6 11191 1 1 111 VAL HG11 H 21.338 -6.324 -0.279 1.00 . A A . 160 VAL HG11 1 1
6 11192 1 1 111 VAL HG12 H 22.063 -6.193 1.326 1.00 . A A . 160 VAL HG12 1 1
6 11193 1 1 111 VAL HG13 H 23.092 -6.240 -0.107 1.00 . A A . 160 VAL HG13 1 1
6 11194 1 1 111 VAL HG21 H 20.648 -2.742 0.517 1.00 . A A . 160 VAL HG21 1 1
6 11195 1 1 111 VAL HG22 H 20.543 -4.050 1.696 1.00 . A A . 160 VAL HG22 1 1
6 11196 1 1 111 VAL HG23 H 19.918 -4.284 0.063 1.00 . A A . 160 VAL HG23 1 1
6 11197 1 1 111 VAL N N 23.276 -2.184 0.744 1.00 . A A . 160 VAL N 1 1
6 11198 1 1 111 VAL O O 25.173 -4.984 1.573 1.00 . A A . 160 VAL O 1 1
6 11199 1 1 112 SER C C 27.565 -3.854 -0.096 1.00 . A A . 161 SER C 1 1
6 11200 1 1 112 SER CA C 26.435 -4.465 -0.937 1.00 . A A . 161 SER CA 1 1
6 11201 1 1 112 SER CB C 26.641 -4.135 -2.440 1.00 . A A . 161 SER CB 1 1
6 11202 1 1 112 SER H H 24.606 -3.414 -1.063 1.00 . A A . 161 SER H 1 1
6 11203 1 1 112 SER HA H 26.455 -5.546 -0.814 1.00 . A A . 161 SER HA 1 1
6 11204 1 1 112 SER HB2 H 25.845 -4.583 -3.022 1.00 . A A . 161 SER HB2 1 1
6 11205 1 1 112 SER HB3 H 26.625 -3.062 -2.586 1.00 . A A . 161 SER HB3 1 1
6 11206 1 1 112 SER HG H 28.159 -5.378 -2.372 1.00 . A A . 161 SER HG 1 1
6 11207 1 1 112 SER N N 25.123 -3.985 -0.471 1.00 . A A . 161 SER N 1 1
6 11208 1 1 112 SER O O 28.604 -4.485 0.081 1.00 . A A . 161 SER O 1 1
6 11209 1 1 112 SER OG O 27.879 -4.638 -2.924 1.00 . A A . 161 SER OG 1 1
6 11210 1 1 113 ASP C C 28.568 -2.809 2.557 1.00 . A A . 162 ASP C 1 1
6 11211 1 1 113 ASP CA C 28.284 -1.936 1.334 1.00 . A A . 162 ASP CA 1 1
6 11212 1 1 113 ASP CB C 27.693 -0.580 1.808 1.00 . A A . 162 ASP CB 1 1
6 11213 1 1 113 ASP CG C 28.724 0.339 2.469 1.00 . A A . 162 ASP CG 1 1
6 11214 1 1 113 ASP H H 26.502 -2.175 0.194 1.00 . A A . 162 ASP H 1 1
6 11215 1 1 113 ASP HA H 29.207 -1.763 0.790 1.00 . A A . 162 ASP HA 1 1
6 11216 1 1 113 ASP HB2 H 27.274 -0.060 0.953 1.00 . A A . 162 ASP HB2 1 1
6 11217 1 1 113 ASP HB3 H 26.884 -0.778 2.523 1.00 . A A . 162 ASP HB3 1 1
6 11218 1 1 113 ASP N N 27.337 -2.629 0.426 1.00 . A A . 162 ASP N 1 1
6 11219 1 1 113 ASP O O 29.714 -2.996 2.953 1.00 . A A . 162 ASP O 1 1
6 11220 1 1 113 ASP OD1 O 28.594 0.655 3.677 1.00 . A A . 162 ASP OD1 1 1
6 11221 1 1 113 ASP OD2 O 29.680 0.757 1.773 1.00 . A A . 162 ASP OD2 1 1
6 11222 1 1 114 GLN C C 28.148 -5.558 4.057 1.00 . A A . 163 GLN C 1 1
6 11223 1 1 114 GLN CA C 27.496 -4.195 4.306 1.00 . A A . 163 GLN CA 1 1
6 11224 1 1 114 GLN CB C 26.059 -4.368 4.841 1.00 . A A . 163 GLN CB 1 1
6 11225 1 1 114 GLN CD C 26.154 -2.084 6.024 1.00 . A A . 163 GLN CD 1 1
6 11226 1 1 114 GLN CG C 25.346 -3.036 5.137 1.00 . A A . 163 GLN CG 1 1
6 11227 1 1 114 GLN H H 26.616 -3.218 2.654 1.00 . A A . 163 GLN H 1 1
6 11228 1 1 114 GLN HA H 28.078 -3.666 5.058 1.00 . A A . 163 GLN HA 1 1
6 11229 1 1 114 GLN HB2 H 25.469 -4.918 4.110 1.00 . A A . 163 GLN HB2 1 1
6 11230 1 1 114 GLN HB3 H 26.097 -4.945 5.759 1.00 . A A . 163 GLN HB3 1 1
6 11231 1 1 114 GLN HE21 H 26.801 -3.582 7.163 1.00 . A A . 163 GLN HE21 1 1
6 11232 1 1 114 GLN HE22 H 27.356 -2.013 7.589 1.00 . A A . 163 GLN HE22 1 1
6 11233 1 1 114 GLN HG2 H 25.139 -2.539 4.201 1.00 . A A . 163 GLN HG2 1 1
6 11234 1 1 114 GLN HG3 H 24.406 -3.249 5.634 1.00 . A A . 163 GLN HG3 1 1
6 11235 1 1 114 GLN N N 27.478 -3.370 3.097 1.00 . A A . 163 GLN N 1 1
6 11236 1 1 114 GLN NE2 N 26.840 -2.614 7.027 1.00 . A A . 163 GLN NE2 1 1
6 11237 1 1 114 GLN O O 28.874 -6.073 4.921 1.00 . A A . 163 GLN O 1 1
6 11238 1 1 114 GLN OE1 O 26.122 -0.865 5.843 1.00 . A A . 163 GLN OE1 1 1
6 11239 1 1 115 LEU C C 30.007 -7.255 2.357 1.00 . A A . 164 LEU C 1 1
6 11240 1 1 115 LEU CA C 28.476 -7.411 2.458 1.00 . A A . 164 LEU CA 1 1
6 11241 1 1 115 LEU CB C 27.861 -7.899 1.116 1.00 . A A . 164 LEU CB 1 1
6 11242 1 1 115 LEU CD1 C 25.798 -8.638 -0.237 1.00 . A A . 164 LEU CD1 1 1
6 11243 1 1 115 LEU CD2 C 25.864 -9.029 2.289 1.00 . A A . 164 LEU CD2 1 1
6 11244 1 1 115 LEU CG C 26.308 -8.110 1.123 1.00 . A A . 164 LEU CG 1 1
6 11245 1 1 115 LEU H H 27.256 -5.683 2.265 1.00 . A A . 164 LEU H 1 1
6 11246 1 1 115 LEU HA H 28.253 -8.144 3.231 1.00 . A A . 164 LEU HA 1 1
6 11247 1 1 115 LEU HB2 H 28.106 -7.171 0.347 1.00 . A A . 164 LEU HB2 1 1
6 11248 1 1 115 LEU HB3 H 28.332 -8.843 0.850 1.00 . A A . 164 LEU HB3 1 1
6 11249 1 1 115 LEU HD11 H 26.060 -7.935 -1.018 1.00 . A A . 164 LEU HD11 1 1
6 11250 1 1 115 LEU HD12 H 24.721 -8.742 -0.207 1.00 . A A . 164 LEU HD12 1 1
6 11251 1 1 115 LEU HD13 H 26.247 -9.599 -0.453 1.00 . A A . 164 LEU HD13 1 1
6 11252 1 1 115 LEU HD21 H 26.328 -10.001 2.196 1.00 . A A . 164 LEU HD21 1 1
6 11253 1 1 115 LEU HD22 H 24.787 -9.142 2.270 1.00 . A A . 164 LEU HD22 1 1
6 11254 1 1 115 LEU HD23 H 26.148 -8.583 3.233 1.00 . A A . 164 LEU HD23 1 1
6 11255 1 1 115 LEU HG H 25.837 -7.146 1.278 1.00 . A A . 164 LEU HG 1 1
6 11256 1 1 115 LEU N N 27.878 -6.134 2.873 1.00 . A A . 164 LEU N 1 1
6 11257 1 1 115 LEU O O 30.744 -7.925 3.070 1.00 . A A . 164 LEU O 1 1
6 11258 1 1 116 LYS C C 32.577 -5.474 2.623 1.00 . A A . 165 LYS C 1 1
6 11259 1 1 116 LYS CA C 31.882 -5.965 1.331 1.00 . A A . 165 LYS CA 1 1
6 11260 1 1 116 LYS CB C 32.028 -4.893 0.219 1.00 . A A . 165 LYS CB 1 1
6 11261 1 1 116 LYS CD C 31.600 -4.187 -2.226 1.00 . A A . 165 LYS CD 1 1
6 11262 1 1 116 LYS CE C 30.815 -2.910 -1.848 1.00 . A A . 165 LYS CE 1 1
6 11263 1 1 116 LYS CG C 31.475 -5.313 -1.168 1.00 . A A . 165 LYS CG 1 1
6 11264 1 1 116 LYS H H 29.788 -5.728 1.100 1.00 . A A . 165 LYS H 1 1
6 11265 1 1 116 LYS HA H 32.367 -6.877 1.004 1.00 . A A . 165 LYS HA 1 1
6 11266 1 1 116 LYS HB2 H 31.502 -3.999 0.536 1.00 . A A . 165 LYS HB2 1 1
6 11267 1 1 116 LYS HB3 H 33.083 -4.648 0.105 1.00 . A A . 165 LYS HB3 1 1
6 11268 1 1 116 LYS HD2 H 32.647 -3.927 -2.343 1.00 . A A . 165 LYS HD2 1 1
6 11269 1 1 116 LYS HD3 H 31.225 -4.559 -3.175 1.00 . A A . 165 LYS HD3 1 1
6 11270 1 1 116 LYS HE2 H 29.756 -3.135 -1.836 1.00 . A A . 165 LYS HE2 1 1
6 11271 1 1 116 LYS HE3 H 31.119 -2.579 -0.863 1.00 . A A . 165 LYS HE3 1 1
6 11272 1 1 116 LYS HG2 H 32.028 -6.179 -1.516 1.00 . A A . 165 LYS HG2 1 1
6 11273 1 1 116 LYS HG3 H 30.428 -5.582 -1.059 1.00 . A A . 165 LYS HG3 1 1
6 11274 1 1 116 LYS HZ1 H 30.789 -2.102 -3.769 1.00 . A A . 165 LYS HZ1 1 1
6 11275 1 1 116 LYS HZ2 H 32.052 -1.532 -2.805 1.00 . A A . 165 LYS HZ2 1 1
6 11276 1 1 116 LYS HZ3 H 30.477 -0.977 -2.547 1.00 . A A . 165 LYS HZ3 1 1
6 11277 1 1 116 LYS N N 30.448 -6.275 1.551 1.00 . A A . 165 LYS N 1 1
6 11278 1 1 116 LYS NZ N 31.049 -1.804 -2.809 1.00 . A A . 165 LYS NZ 1 1
6 11279 1 1 116 LYS O O 33.803 -5.574 2.748 1.00 . A A . 165 LYS O 1 1
6 11280 1 1 117 LYS C C 32.901 -5.578 5.695 1.00 . A A . 166 LYS C 1 1
6 11281 1 1 117 LYS CA C 32.260 -4.446 4.875 1.00 . A A . 166 LYS CA 1 1
6 11282 1 1 117 LYS CB C 31.075 -3.814 5.655 1.00 . A A . 166 LYS CB 1 1
6 11283 1 1 117 LYS CD C 30.307 -1.984 7.301 1.00 . A A . 166 LYS CD 1 1
6 11284 1 1 117 LYS CE C 29.945 -0.996 6.170 1.00 . A A . 166 LYS CE 1 1
6 11285 1 1 117 LYS CG C 31.452 -2.949 6.887 1.00 . A A . 166 LYS CG 1 1
6 11286 1 1 117 LYS H H 30.817 -4.880 3.376 1.00 . A A . 166 LYS H 1 1
6 11287 1 1 117 LYS HA H 33.004 -3.680 4.678 1.00 . A A . 166 LYS HA 1 1
6 11288 1 1 117 LYS HB2 H 30.514 -3.196 4.964 1.00 . A A . 166 LYS HB2 1 1
6 11289 1 1 117 LYS HB3 H 30.417 -4.618 5.995 1.00 . A A . 166 LYS HB3 1 1
6 11290 1 1 117 LYS HD2 H 29.426 -2.568 7.551 1.00 . A A . 166 LYS HD2 1 1
6 11291 1 1 117 LYS HD3 H 30.620 -1.422 8.176 1.00 . A A . 166 LYS HD3 1 1
6 11292 1 1 117 LYS HE2 H 30.815 -0.402 5.930 1.00 . A A . 166 LYS HE2 1 1
6 11293 1 1 117 LYS HE3 H 29.647 -1.557 5.292 1.00 . A A . 166 LYS HE3 1 1
6 11294 1 1 117 LYS HG2 H 31.675 -3.605 7.722 1.00 . A A . 166 LYS HG2 1 1
6 11295 1 1 117 LYS HG3 H 32.337 -2.365 6.650 1.00 . A A . 166 LYS HG3 1 1
6 11296 1 1 117 LYS HZ1 H 29.121 0.544 7.317 1.00 . A A . 166 LYS HZ1 1 1
6 11297 1 1 117 LYS HZ2 H 27.990 -0.601 6.810 1.00 . A A . 166 LYS HZ2 1 1
6 11298 1 1 117 LYS HZ3 H 28.595 0.529 5.710 1.00 . A A . 166 LYS HZ3 1 1
6 11299 1 1 117 LYS N N 31.777 -4.948 3.569 1.00 . A A . 166 LYS N 1 1
6 11300 1 1 117 LYS NZ N 28.837 -0.069 6.530 1.00 . A A . 166 LYS NZ 1 1
6 11301 1 1 117 LYS O O 33.944 -5.393 6.324 1.00 . A A . 166 LYS O 1 1
6 11302 1 1 118 HIS C C 33.348 -8.995 5.370 1.00 . A A . 167 HIS C 1 1
6 11303 1 1 118 HIS CA C 32.756 -7.960 6.368 1.00 . A A . 167 HIS CA 1 1
6 11304 1 1 118 HIS CB C 31.595 -8.555 7.208 1.00 . A A . 167 HIS CB 1 1
6 11305 1 1 118 HIS CD2 C 32.102 -9.295 9.662 1.00 . A A . 167 HIS CD2 1 1
6 11306 1 1 118 HIS CE1 C 32.819 -11.317 9.242 1.00 . A A . 167 HIS CE1 1 1
6 11307 1 1 118 HIS CG C 32.033 -9.483 8.321 1.00 . A A . 167 HIS CG 1 1
6 11308 1 1 118 HIS H H 31.441 -6.830 5.128 1.00 . A A . 167 HIS H 1 1
6 11309 1 1 118 HIS HA H 33.555 -7.656 7.042 1.00 . A A . 167 HIS HA 1 1
6 11310 1 1 118 HIS HB2 H 31.036 -7.744 7.658 1.00 . A A . 167 HIS HB2 1 1
6 11311 1 1 118 HIS HB3 H 30.928 -9.108 6.558 1.00 . A A . 167 HIS HB3 1 1
6 11312 1 1 118 HIS HD1 H 32.572 -11.196 7.223 1.00 . A A . 167 HIS HD1 1 1
6 11313 1 1 118 HIS HD2 H 31.827 -8.394 10.198 1.00 . A A . 167 HIS HD2 1 1
6 11314 1 1 118 HIS HE1 H 33.213 -12.315 9.368 1.00 . A A . 167 HIS HE1 1 1
6 11315 1 1 118 HIS HE2 H 32.951 -10.531 11.116 1.00 . A A . 167 HIS HE2 1 1
6 11316 1 1 118 HIS N N 32.269 -6.760 5.653 1.00 . A A . 167 HIS N 1 1
6 11317 1 1 118 HIS ND1 N 32.490 -10.763 8.097 1.00 . A A . 167 HIS ND1 1 1
6 11318 1 1 118 HIS NE2 N 32.593 -10.450 10.208 1.00 . A A . 167 HIS NE2 1 1
6 11319 1 1 118 HIS O O 33.837 -10.054 5.774 1.00 . A A . 167 HIS O 1 1
6 11320 1 1 119 GLY C C 33.009 -10.607 2.474 1.00 . A A . 168 GLY C 1 1
6 11321 1 1 119 GLY CA C 33.924 -9.505 3.018 1.00 . A A . 168 GLY CA 1 1
6 11322 1 1 119 GLY H H 32.861 -7.840 3.800 1.00 . A A . 168 GLY H 1 1
6 11323 1 1 119 GLY HA2 H 34.200 -8.861 2.199 1.00 . A A . 168 GLY HA2 1 1
6 11324 1 1 119 GLY HA3 H 34.829 -9.962 3.411 1.00 . A A . 168 GLY HA3 1 1
6 11325 1 1 119 GLY N N 33.311 -8.668 4.063 1.00 . A A . 168 GLY N 1 1
6 11326 1 1 119 GLY O O 33.492 -11.548 1.838 1.00 . A A . 168 GLY O 1 1
6 11327 1 1 120 PHE C C 30.365 -11.226 0.757 1.00 . A A . 169 PHE C 1 1
6 11328 1 1 120 PHE CA C 30.668 -11.437 2.242 1.00 . A A . 169 PHE CA 1 1
6 11329 1 1 120 PHE CB C 29.360 -11.308 3.055 1.00 . A A . 169 PHE CB 1 1
6 11330 1 1 120 PHE CD1 C 30.116 -12.869 4.888 1.00 . A A . 169 PHE CD1 1 1
6 11331 1 1 120 PHE CD2 C 29.085 -10.804 5.508 1.00 . A A . 169 PHE CD2 1 1
6 11332 1 1 120 PHE CE1 C 30.271 -13.194 6.211 1.00 . A A . 169 PHE CE1 1 1
6 11333 1 1 120 PHE CE2 C 29.237 -11.129 6.825 1.00 . A A . 169 PHE CE2 1 1
6 11334 1 1 120 PHE CG C 29.522 -11.664 4.517 1.00 . A A . 169 PHE CG 1 1
6 11335 1 1 120 PHE CZ C 29.834 -12.326 7.180 1.00 . A A . 169 PHE CZ 1 1
6 11336 1 1 120 PHE H H 31.411 -9.759 3.304 1.00 . A A . 169 PHE H 1 1
6 11337 1 1 120 PHE HA H 31.053 -12.446 2.371 1.00 . A A . 169 PHE HA 1 1
6 11338 1 1 120 PHE HB2 H 28.996 -10.287 2.985 1.00 . A A . 169 PHE HB2 1 1
6 11339 1 1 120 PHE HB3 H 28.606 -11.971 2.642 1.00 . A A . 169 PHE HB3 1 1
6 11340 1 1 120 PHE HD1 H 30.466 -13.553 4.119 1.00 . A A . 169 PHE HD1 1 1
6 11341 1 1 120 PHE HD2 H 28.618 -9.866 5.235 1.00 . A A . 169 PHE HD2 1 1
6 11342 1 1 120 PHE HE1 H 30.732 -14.132 6.488 1.00 . A A . 169 PHE HE1 1 1
6 11343 1 1 120 PHE HE2 H 28.898 -10.440 7.593 1.00 . A A . 169 PHE HE2 1 1
6 11344 1 1 120 PHE HZ H 29.954 -12.580 8.227 1.00 . A A . 169 PHE HZ 1 1
6 11345 1 1 120 PHE N N 31.698 -10.495 2.741 1.00 . A A . 169 PHE N 1 1
6 11346 1 1 120 PHE O O 30.606 -10.148 0.199 1.00 . A A . 169 PHE O 1 1
6 11347 1 1 121 LYS C C 28.590 -13.591 -1.496 1.00 . A A . 170 LYS C 1 1
6 11348 1 1 121 LYS CA C 29.509 -12.377 -1.270 1.00 . A A . 170 LYS CA 1 1
6 11349 1 1 121 LYS CB C 30.863 -12.533 -2.055 1.00 . A A . 170 LYS CB 1 1
6 11350 1 1 121 LYS CD C 30.953 -10.175 -3.109 1.00 . A A . 170 LYS CD 1 1
6 11351 1 1 121 LYS CE C 31.458 -9.363 -4.314 1.00 . A A . 170 LYS CE 1 1
6 11352 1 1 121 LYS CG C 30.985 -11.710 -3.360 1.00 . A A . 170 LYS CG 1 1
6 11353 1 1 121 LYS H H 29.479 -13.016 0.733 1.00 . A A . 170 LYS H 1 1
6 11354 1 1 121 LYS HA H 28.993 -11.477 -1.589 1.00 . A A . 170 LYS HA 1 1
6 11355 1 1 121 LYS HB2 H 31.675 -12.230 -1.405 1.00 . A A . 170 LYS HB2 1 1
6 11356 1 1 121 LYS HB3 H 31.022 -13.580 -2.307 1.00 . A A . 170 LYS HB3 1 1
6 11357 1 1 121 LYS HD2 H 29.933 -9.873 -2.887 1.00 . A A . 170 LYS HD2 1 1
6 11358 1 1 121 LYS HD3 H 31.578 -9.947 -2.252 1.00 . A A . 170 LYS HD3 1 1
6 11359 1 1 121 LYS HE2 H 31.379 -8.309 -4.086 1.00 . A A . 170 LYS HE2 1 1
6 11360 1 1 121 LYS HE3 H 32.499 -9.606 -4.495 1.00 . A A . 170 LYS HE3 1 1
6 11361 1 1 121 LYS HG2 H 31.924 -11.968 -3.844 1.00 . A A . 170 LYS HG2 1 1
6 11362 1 1 121 LYS HG3 H 30.166 -11.981 -4.021 1.00 . A A . 170 LYS HG3 1 1
6 11363 1 1 121 LYS HZ1 H 31.110 -9.121 -6.350 1.00 . A A . 170 LYS HZ1 1 1
6 11364 1 1 121 LYS HZ2 H 29.703 -9.325 -5.436 1.00 . A A . 170 LYS HZ2 1 1
6 11365 1 1 121 LYS HZ3 H 30.698 -10.650 -5.762 1.00 . A A . 170 LYS HZ3 1 1
6 11366 1 1 121 LYS N N 29.764 -12.270 0.167 1.00 . A A . 170 LYS N 1 1
6 11367 1 1 121 LYS NZ N 30.689 -9.637 -5.550 1.00 . A A . 170 LYS NZ 1 1
6 11368 1 1 121 LYS O O 28.572 -14.518 -0.661 1.00 . A A . 170 LYS O 1 1
6 11369 1 1 122 LEU C C 27.626 -16.056 -3.039 1.00 . A A . 171 LEU C 1 1
6 11370 1 1 122 LEU CA C 26.909 -14.665 -2.991 1.00 . A A . 171 LEU CA 1 1
6 11371 1 1 122 LEU CB C 26.164 -14.338 -4.339 1.00 . A A . 171 LEU CB 1 1
6 11372 1 1 122 LEU CD1 C 28.154 -14.108 -6.013 1.00 . A A . 171 LEU CD1 1 1
6 11373 1 1 122 LEU CD2 C 25.920 -13.003 -6.520 1.00 . A A . 171 LEU CD2 1 1
6 11374 1 1 122 LEU CG C 26.899 -13.441 -5.406 1.00 . A A . 171 LEU CG 1 1
6 11375 1 1 122 LEU H H 27.857 -12.764 -3.158 1.00 . A A . 171 LEU H 1 1
6 11376 1 1 122 LEU HA H 26.154 -14.710 -2.199 1.00 . A A . 171 LEU HA 1 1
6 11377 1 1 122 LEU HB2 H 25.898 -15.275 -4.820 1.00 . A A . 171 LEU HB2 1 1
6 11378 1 1 122 LEU HB3 H 25.235 -13.838 -4.078 1.00 . A A . 171 LEU HB3 1 1
6 11379 1 1 122 LEU HD11 H 28.616 -13.436 -6.725 1.00 . A A . 171 LEU HD11 1 1
6 11380 1 1 122 LEU HD12 H 27.878 -15.027 -6.513 1.00 . A A . 171 LEU HD12 1 1
6 11381 1 1 122 LEU HD13 H 28.863 -14.330 -5.225 1.00 . A A . 171 LEU HD13 1 1
6 11382 1 1 122 LEU HD21 H 25.087 -12.463 -6.084 1.00 . A A . 171 LEU HD21 1 1
6 11383 1 1 122 LEU HD22 H 25.543 -13.871 -7.048 1.00 . A A . 171 LEU HD22 1 1
6 11384 1 1 122 LEU HD23 H 26.431 -12.354 -7.222 1.00 . A A . 171 LEU HD23 1 1
6 11385 1 1 122 LEU HG H 27.238 -12.541 -4.912 1.00 . A A . 171 LEU HG 1 1
6 11386 1 1 122 LEU N N 27.817 -13.559 -2.594 1.00 . A A . 171 LEU N 1 1
6 11387 1 1 122 LEU O O 27.100 -17.025 -2.449 1.00 . A A . 171 LEU O 1 1
6 11388 1 1 122 LEU OXT O 28.742 -16.153 -3.601 1.00 . A A . 171 LEU OXT 1 1
7 11389 1 1 1 GLY C C 4.262 1.485 1.150 1.00 . A A . 50 GLY C 1 1
7 11390 1 1 1 GLY CA C 4.234 2.900 1.707 1.00 . A A . 50 GLY CA 1 1
7 11391 1 1 1 GLY H1 H 3.766 2.387 3.664 1.00 . A A . 50 GLY H1 1 1
7 11392 1 1 1 GLY H2 H 2.421 2.694 2.695 1.00 . A A . 50 GLY H2 1 1
7 11393 1 1 1 GLY H3 H 3.365 3.977 3.254 1.00 . A A . 50 GLY H3 1 1
7 11394 1 1 1 GLY HA2 H 3.853 3.572 0.952 1.00 . A A . 50 GLY HA2 1 1
7 11395 1 1 1 GLY HA3 H 5.241 3.205 1.963 1.00 . A A . 50 GLY HA3 1 1
7 11396 1 1 1 GLY N N 3.388 2.997 2.914 1.00 . A A . 50 GLY N 1 1
7 11397 1 1 1 GLY O O 5.278 0.792 1.257 1.00 . A A . 50 GLY O 1 1
7 11398 1 1 2 SER C C 3.551 -0.437 -1.437 1.00 . A A . 51 SER C 1 1
7 11399 1 1 2 SER CA C 2.999 -0.322 0.004 1.00 . A A . 51 SER CA 1 1
7 11400 1 1 2 SER CB C 1.512 -0.725 0.054 1.00 . A A . 51 SER CB 1 1
7 11401 1 1 2 SER H H 2.373 1.656 0.478 1.00 . A A . 51 SER H 1 1
7 11402 1 1 2 SER HA H 3.563 -1.003 0.640 1.00 . A A . 51 SER HA 1 1
7 11403 1 1 2 SER HB2 H 1.378 -1.704 -0.395 1.00 . A A . 51 SER HB2 1 1
7 11404 1 1 2 SER HB3 H 1.181 -0.760 1.085 1.00 . A A . 51 SER HB3 1 1
7 11405 1 1 2 SER HG H 0.152 -0.259 -1.276 1.00 . A A . 51 SER HG 1 1
7 11406 1 1 2 SER N N 3.139 1.045 0.555 1.00 . A A . 51 SER N 1 1
7 11407 1 1 2 SER O O 3.505 -1.512 -2.041 1.00 . A A . 51 SER O 1 1
7 11408 1 1 2 SER OG O 0.701 0.216 -0.643 1.00 . A A . 51 SER OG 1 1
7 11409 1 1 3 ASP C C 6.135 0.306 -3.315 1.00 . A A . 52 ASP C 1 1
7 11410 1 1 3 ASP CA C 4.649 0.714 -3.341 1.00 . A A . 52 ASP CA 1 1
7 11411 1 1 3 ASP CB C 4.505 2.126 -3.956 1.00 . A A . 52 ASP CB 1 1
7 11412 1 1 3 ASP CG C 3.039 2.582 -4.080 1.00 . A A . 52 ASP CG 1 1
7 11413 1 1 3 ASP H H 4.011 1.518 -1.475 1.00 . A A . 52 ASP H 1 1
7 11414 1 1 3 ASP HA H 4.111 0.004 -3.966 1.00 . A A . 52 ASP HA 1 1
7 11415 1 1 3 ASP HB2 H 5.040 2.838 -3.336 1.00 . A A . 52 ASP HB2 1 1
7 11416 1 1 3 ASP HB3 H 4.955 2.128 -4.945 1.00 . A A . 52 ASP HB3 1 1
7 11417 1 1 3 ASP N N 4.055 0.681 -1.986 1.00 . A A . 52 ASP N 1 1
7 11418 1 1 3 ASP O O 6.709 -0.019 -4.363 1.00 . A A . 52 ASP O 1 1
7 11419 1 1 3 ASP OD1 O 2.488 3.120 -3.090 1.00 . A A . 52 ASP OD1 1 1
7 11420 1 1 3 ASP OD2 O 2.431 2.408 -5.163 1.00 . A A . 52 ASP OD2 1 1
7 11421 1 1 4 GLU C C 8.495 -1.430 -2.249 1.00 . A A . 53 GLU C 1 1
7 11422 1 1 4 GLU CA C 8.189 0.042 -1.930 1.00 . A A . 53 GLU CA 1 1
7 11423 1 1 4 GLU CB C 8.646 0.380 -0.478 1.00 . A A . 53 GLU CB 1 1
7 11424 1 1 4 GLU CD C 8.554 2.936 -0.866 1.00 . A A . 53 GLU CD 1 1
7 11425 1 1 4 GLU CG C 8.190 1.760 0.052 1.00 . A A . 53 GLU CG 1 1
7 11426 1 1 4 GLU H H 6.217 0.559 -1.323 1.00 . A A . 53 GLU H 1 1
7 11427 1 1 4 GLU HA H 8.741 0.673 -2.622 1.00 . A A . 53 GLU HA 1 1
7 11428 1 1 4 GLU HB2 H 8.254 -0.374 0.200 1.00 . A A . 53 GLU HB2 1 1
7 11429 1 1 4 GLU HB3 H 9.732 0.345 -0.434 1.00 . A A . 53 GLU HB3 1 1
7 11430 1 1 4 GLU HG2 H 7.110 1.739 0.187 1.00 . A A . 53 GLU HG2 1 1
7 11431 1 1 4 GLU HG3 H 8.646 1.924 1.025 1.00 . A A . 53 GLU HG3 1 1
7 11432 1 1 4 GLU N N 6.750 0.334 -2.112 1.00 . A A . 53 GLU N 1 1
7 11433 1 1 4 GLU O O 9.526 -1.738 -2.851 1.00 . A A . 53 GLU O 1 1
7 11434 1 1 4 GLU OE1 O 9.719 3.372 -0.848 1.00 . A A . 53 GLU OE1 1 1
7 11435 1 1 4 GLU OE2 O 7.676 3.427 -1.608 1.00 . A A . 53 GLU OE2 1 1
7 11436 1 1 5 GLU C C 7.583 -4.126 -3.582 1.00 . A A . 54 GLU C 1 1
7 11437 1 1 5 GLU CA C 7.683 -3.773 -2.080 1.00 . A A . 54 GLU CA 1 1
7 11438 1 1 5 GLU CB C 6.588 -4.521 -1.274 1.00 . A A . 54 GLU CB 1 1
7 11439 1 1 5 GLU CD C 4.072 -4.824 -0.799 1.00 . A A . 54 GLU CD 1 1
7 11440 1 1 5 GLU CG C 5.142 -4.175 -1.689 1.00 . A A . 54 GLU CG 1 1
7 11441 1 1 5 GLU H H 6.773 -1.980 -1.393 1.00 . A A . 54 GLU H 1 1
7 11442 1 1 5 GLU HA H 8.657 -4.086 -1.717 1.00 . A A . 54 GLU HA 1 1
7 11443 1 1 5 GLU HB2 H 6.731 -5.593 -1.392 1.00 . A A . 54 GLU HB2 1 1
7 11444 1 1 5 GLU HB3 H 6.709 -4.277 -0.222 1.00 . A A . 54 GLU HB3 1 1
7 11445 1 1 5 GLU HG2 H 5.021 -3.097 -1.649 1.00 . A A . 54 GLU HG2 1 1
7 11446 1 1 5 GLU HG3 H 4.989 -4.498 -2.715 1.00 . A A . 54 GLU HG3 1 1
7 11447 1 1 5 GLU N N 7.568 -2.318 -1.854 1.00 . A A . 54 GLU N 1 1
7 11448 1 1 5 GLU O O 8.149 -5.130 -4.036 1.00 . A A . 54 GLU O 1 1
7 11449 1 1 5 GLU OE1 O 3.687 -4.215 0.229 1.00 . A A . 54 GLU OE1 1 1
7 11450 1 1 5 GLU OE2 O 3.616 -5.944 -1.109 1.00 . A A . 54 GLU OE2 1 1
7 11451 1 1 6 VAL C C 8.040 -2.954 -6.470 1.00 . A A . 55 VAL C 1 1
7 11452 1 1 6 VAL CA C 6.724 -3.401 -5.800 1.00 . A A . 55 VAL CA 1 1
7 11453 1 1 6 VAL CB C 5.523 -2.528 -6.337 1.00 . A A . 55 VAL CB 1 1
7 11454 1 1 6 VAL CG1 C 5.346 -2.684 -7.869 1.00 . A A . 55 VAL CG1 1 1
7 11455 1 1 6 VAL CG2 C 4.214 -2.876 -5.582 1.00 . A A . 55 VAL CG2 1 1
7 11456 1 1 6 VAL H H 6.392 -2.541 -3.890 1.00 . A A . 55 VAL H 1 1
7 11457 1 1 6 VAL HA H 6.532 -4.443 -6.046 1.00 . A A . 55 VAL HA 1 1
7 11458 1 1 6 VAL HB H 5.753 -1.482 -6.136 1.00 . A A . 55 VAL HB 1 1
7 11459 1 1 6 VAL HG11 H 6.261 -2.396 -8.374 1.00 . A A . 55 VAL HG11 1 1
7 11460 1 1 6 VAL HG12 H 4.538 -2.055 -8.213 1.00 . A A . 55 VAL HG12 1 1
7 11461 1 1 6 VAL HG13 H 5.122 -3.716 -8.105 1.00 . A A . 55 VAL HG13 1 1
7 11462 1 1 6 VAL HG21 H 4.356 -2.727 -4.518 1.00 . A A . 55 VAL HG21 1 1
7 11463 1 1 6 VAL HG22 H 3.953 -3.911 -5.763 1.00 . A A . 55 VAL HG22 1 1
7 11464 1 1 6 VAL HG23 H 3.409 -2.240 -5.927 1.00 . A A . 55 VAL HG23 1 1
7 11465 1 1 6 VAL N N 6.854 -3.278 -4.336 1.00 . A A . 55 VAL N 1 1
7 11466 1 1 6 VAL O O 8.507 -3.564 -7.443 1.00 . A A . 55 VAL O 1 1
7 11467 1 1 7 ASP C C 11.114 -2.163 -5.995 1.00 . A A . 56 ASP C 1 1
7 11468 1 1 7 ASP CA C 9.899 -1.297 -6.393 1.00 . A A . 56 ASP CA 1 1
7 11469 1 1 7 ASP CB C 10.050 0.153 -5.846 1.00 . A A . 56 ASP CB 1 1
7 11470 1 1 7 ASP CG C 11.194 0.935 -6.525 1.00 . A A . 56 ASP CG 1 1
7 11471 1 1 7 ASP H H 8.220 -1.497 -5.115 1.00 . A A . 56 ASP H 1 1
7 11472 1 1 7 ASP HA H 9.845 -1.259 -7.482 1.00 . A A . 56 ASP HA 1 1
7 11473 1 1 7 ASP HB2 H 9.120 0.694 -6.012 1.00 . A A . 56 ASP HB2 1 1
7 11474 1 1 7 ASP HB3 H 10.232 0.119 -4.777 1.00 . A A . 56 ASP HB3 1 1
7 11475 1 1 7 ASP N N 8.640 -1.892 -5.902 1.00 . A A . 56 ASP N 1 1
7 11476 1 1 7 ASP O O 12.192 -2.063 -6.602 1.00 . A A . 56 ASP O 1 1
7 11477 1 1 7 ASP OD1 O 12.273 1.130 -5.915 1.00 . A A . 56 ASP OD1 1 1
7 11478 1 1 7 ASP OD2 O 11.013 1.375 -7.683 1.00 . A A . 56 ASP OD2 1 1
7 11479 1 1 8 SER C C 12.150 -5.058 -5.568 1.00 . A A . 57 SER C 1 1
7 11480 1 1 8 SER CA C 11.940 -3.964 -4.508 1.00 . A A . 57 SER CA 1 1
7 11481 1 1 8 SER CB C 11.547 -4.588 -3.155 1.00 . A A . 57 SER CB 1 1
7 11482 1 1 8 SER H H 10.079 -2.966 -4.476 1.00 . A A . 57 SER H 1 1
7 11483 1 1 8 SER HA H 12.873 -3.418 -4.380 1.00 . A A . 57 SER HA 1 1
7 11484 1 1 8 SER HB2 H 10.571 -5.040 -3.243 1.00 . A A . 57 SER HB2 1 1
7 11485 1 1 8 SER HB3 H 12.269 -5.345 -2.880 1.00 . A A . 57 SER HB3 1 1
7 11486 1 1 8 SER HG H 11.255 -2.761 -2.496 1.00 . A A . 57 SER HG 1 1
7 11487 1 1 8 SER N N 10.928 -2.998 -4.952 1.00 . A A . 57 SER N 1 1
7 11488 1 1 8 SER O O 11.200 -5.514 -6.213 1.00 . A A . 57 SER O 1 1
7 11489 1 1 8 SER OG O 11.507 -3.610 -2.120 1.00 . A A . 57 SER OG 1 1
7 11490 1 1 9 VAL C C 14.686 -7.501 -5.989 1.00 . A A . 58 VAL C 1 1
7 11491 1 1 9 VAL CA C 13.864 -6.431 -6.719 1.00 . A A . 58 VAL CA 1 1
7 11492 1 1 9 VAL CB C 14.729 -5.760 -7.854 1.00 . A A . 58 VAL CB 1 1
7 11493 1 1 9 VAL CG1 C 13.940 -4.628 -8.553 1.00 . A A . 58 VAL CG1 1 1
7 11494 1 1 9 VAL CG2 C 16.096 -5.249 -7.316 1.00 . A A . 58 VAL CG2 1 1
7 11495 1 1 9 VAL H H 14.093 -5.006 -5.201 1.00 . A A . 58 VAL H 1 1
7 11496 1 1 9 VAL HA H 12.995 -6.904 -7.174 1.00 . A A . 58 VAL HA 1 1
7 11497 1 1 9 VAL HB H 14.934 -6.523 -8.601 1.00 . A A . 58 VAL HB 1 1
7 11498 1 1 9 VAL HG11 H 14.549 -4.178 -9.328 1.00 . A A . 58 VAL HG11 1 1
7 11499 1 1 9 VAL HG12 H 13.667 -3.868 -7.826 1.00 . A A . 58 VAL HG12 1 1
7 11500 1 1 9 VAL HG13 H 13.037 -5.032 -8.997 1.00 . A A . 58 VAL HG13 1 1
7 11501 1 1 9 VAL HG21 H 16.659 -4.786 -8.119 1.00 . A A . 58 VAL HG21 1 1
7 11502 1 1 9 VAL HG22 H 16.667 -6.078 -6.920 1.00 . A A . 58 VAL HG22 1 1
7 11503 1 1 9 VAL HG23 H 15.935 -4.522 -6.527 1.00 . A A . 58 VAL HG23 1 1
7 11504 1 1 9 VAL N N 13.416 -5.427 -5.752 1.00 . A A . 58 VAL N 1 1
7 11505 1 1 9 VAL O O 15.053 -7.320 -4.820 1.00 . A A . 58 VAL O 1 1
7 11506 1 1 10 LEU C C 17.303 -9.403 -6.413 1.00 . A A . 59 LEU C 1 1
7 11507 1 1 10 LEU CA C 15.815 -9.672 -6.104 1.00 . A A . 59 LEU CA 1 1
7 11508 1 1 10 LEU CB C 15.363 -11.057 -6.634 1.00 . A A . 59 LEU CB 1 1
7 11509 1 1 10 LEU CD1 C 16.398 -12.244 -4.628 1.00 . A A . 59 LEU CD1 1 1
7 11510 1 1 10 LEU CD2 C 15.538 -13.620 -6.572 1.00 . A A . 59 LEU CD2 1 1
7 11511 1 1 10 LEU CG C 16.195 -12.283 -6.148 1.00 . A A . 59 LEU CG 1 1
7 11512 1 1 10 LEU H H 14.648 -8.706 -7.586 1.00 . A A . 59 LEU H 1 1
7 11513 1 1 10 LEU HA H 15.677 -9.661 -5.021 1.00 . A A . 59 LEU HA 1 1
7 11514 1 1 10 LEU HB2 H 14.335 -11.206 -6.329 1.00 . A A . 59 LEU HB2 1 1
7 11515 1 1 10 LEU HB3 H 15.394 -11.034 -7.718 1.00 . A A . 59 LEU HB3 1 1
7 11516 1 1 10 LEU HD11 H 17.018 -13.076 -4.332 1.00 . A A . 59 LEU HD11 1 1
7 11517 1 1 10 LEU HD12 H 15.442 -12.309 -4.120 1.00 . A A . 59 LEU HD12 1 1
7 11518 1 1 10 LEU HD13 H 16.890 -11.322 -4.348 1.00 . A A . 59 LEU HD13 1 1
7 11519 1 1 10 LEU HD21 H 14.547 -13.697 -6.138 1.00 . A A . 59 LEU HD21 1 1
7 11520 1 1 10 LEU HD22 H 16.143 -14.448 -6.221 1.00 . A A . 59 LEU HD22 1 1
7 11521 1 1 10 LEU HD23 H 15.465 -13.664 -7.648 1.00 . A A . 59 LEU HD23 1 1
7 11522 1 1 10 LEU HG H 17.177 -12.243 -6.601 1.00 . A A . 59 LEU HG 1 1
7 11523 1 1 10 LEU N N 14.983 -8.607 -6.670 1.00 . A A . 59 LEU N 1 1
7 11524 1 1 10 LEU O O 17.674 -9.182 -7.570 1.00 . A A . 59 LEU O 1 1
7 11525 1 1 11 PHE C C 20.245 -10.649 -5.628 1.00 . A A . 60 PHE C 1 1
7 11526 1 1 11 PHE CA C 19.595 -9.264 -5.472 1.00 . A A . 60 PHE CA 1 1
7 11527 1 1 11 PHE CB C 20.173 -8.538 -4.226 1.00 . A A . 60 PHE CB 1 1
7 11528 1 1 11 PHE CD1 C 19.213 -6.306 -4.996 1.00 . A A . 60 PHE CD1 1 1
7 11529 1 1 11 PHE CD2 C 19.415 -6.696 -2.646 1.00 . A A . 60 PHE CD2 1 1
7 11530 1 1 11 PHE CE1 C 18.683 -5.061 -4.739 1.00 . A A . 60 PHE CE1 1 1
7 11531 1 1 11 PHE CE2 C 18.885 -5.449 -2.395 1.00 . A A . 60 PHE CE2 1 1
7 11532 1 1 11 PHE CG C 19.579 -7.155 -3.951 1.00 . A A . 60 PHE CG 1 1
7 11533 1 1 11 PHE CZ C 18.533 -4.630 -3.438 1.00 . A A . 60 PHE CZ 1 1
7 11534 1 1 11 PHE H H 17.748 -9.488 -4.458 1.00 . A A . 60 PHE H 1 1
7 11535 1 1 11 PHE HA H 19.814 -8.670 -6.358 1.00 . A A . 60 PHE HA 1 1
7 11536 1 1 11 PHE HB2 H 19.996 -9.155 -3.353 1.00 . A A . 60 PHE HB2 1 1
7 11537 1 1 11 PHE HB3 H 21.245 -8.416 -4.350 1.00 . A A . 60 PHE HB3 1 1
7 11538 1 1 11 PHE HD1 H 19.331 -6.636 -6.020 1.00 . A A . 60 PHE HD1 1 1
7 11539 1 1 11 PHE HD2 H 19.694 -7.333 -1.819 1.00 . A A . 60 PHE HD2 1 1
7 11540 1 1 11 PHE HE1 H 18.402 -4.412 -5.558 1.00 . A A . 60 PHE HE1 1 1
7 11541 1 1 11 PHE HE2 H 18.761 -5.109 -1.373 1.00 . A A . 60 PHE HE2 1 1
7 11542 1 1 11 PHE HZ H 18.115 -3.647 -3.240 1.00 . A A . 60 PHE HZ 1 1
7 11543 1 1 11 PHE N N 18.136 -9.402 -5.357 1.00 . A A . 60 PHE N 1 1
7 11544 1 1 11 PHE O O 21.141 -10.840 -6.460 1.00 . A A . 60 PHE O 1 1
7 11545 1 1 12 GLY C C 20.418 -13.539 -3.384 1.00 . A A . 61 GLY C 1 1
7 11546 1 1 12 GLY CA C 20.351 -12.967 -4.791 1.00 . A A . 61 GLY CA 1 1
7 11547 1 1 12 GLY H H 18.990 -11.426 -4.243 1.00 . A A . 61 GLY H 1 1
7 11548 1 1 12 GLY HA2 H 19.740 -13.620 -5.401 1.00 . A A . 61 GLY HA2 1 1
7 11549 1 1 12 GLY HA3 H 21.353 -12.946 -5.204 1.00 . A A . 61 GLY HA3 1 1
7 11550 1 1 12 GLY N N 19.767 -11.621 -4.822 1.00 . A A . 61 GLY N 1 1
7 11551 1 1 12 GLY O O 19.989 -12.892 -2.425 1.00 . A A . 61 GLY O 1 1
7 11552 1 1 13 SER C C 22.520 -15.559 -1.501 1.00 . A A . 62 SER C 1 1
7 11553 1 1 13 SER CA C 21.063 -15.478 -1.986 1.00 . A A . 62 SER CA 1 1
7 11554 1 1 13 SER CB C 20.465 -16.894 -2.148 1.00 . A A . 62 SER CB 1 1
7 11555 1 1 13 SER H H 21.390 -15.164 -4.050 1.00 . A A . 62 SER H 1 1
7 11556 1 1 13 SER HA H 20.473 -14.939 -1.247 1.00 . A A . 62 SER HA 1 1
7 11557 1 1 13 SER HB2 H 20.598 -17.460 -1.231 1.00 . A A . 62 SER HB2 1 1
7 11558 1 1 13 SER HB3 H 19.405 -16.816 -2.358 1.00 . A A . 62 SER HB3 1 1
7 11559 1 1 13 SER HG H 22.038 -17.616 -3.080 1.00 . A A . 62 SER HG 1 1
7 11560 1 1 13 SER N N 20.992 -14.752 -3.262 1.00 . A A . 62 SER N 1 1
7 11561 1 1 13 SER O O 23.386 -16.089 -2.198 1.00 . A A . 62 SER O 1 1
7 11562 1 1 13 SER OG O 21.078 -17.610 -3.205 1.00 . A A . 62 SER OG 1 1
7 11563 1 1 14 LEU C C 24.304 -16.398 1.027 1.00 . A A . 63 LEU C 1 1
7 11564 1 1 14 LEU CA C 24.053 -15.027 0.381 1.00 . A A . 63 LEU CA 1 1
7 11565 1 1 14 LEU CB C 24.053 -13.922 1.472 1.00 . A A . 63 LEU CB 1 1
7 11566 1 1 14 LEU CD1 C 26.527 -13.267 1.402 1.00 . A A . 63 LEU CD1 1 1
7 11567 1 1 14 LEU CD2 C 25.141 -12.764 3.477 1.00 . A A . 63 LEU CD2 1 1
7 11568 1 1 14 LEU CG C 25.365 -13.734 2.296 1.00 . A A . 63 LEU CG 1 1
7 11569 1 1 14 LEU H H 22.028 -14.529 0.121 1.00 . A A . 63 LEU H 1 1
7 11570 1 1 14 LEU HA H 24.835 -14.813 -0.342 1.00 . A A . 63 LEU HA 1 1
7 11571 1 1 14 LEU HB2 H 23.817 -12.975 0.993 1.00 . A A . 63 LEU HB2 1 1
7 11572 1 1 14 LEU HB3 H 23.248 -14.146 2.166 1.00 . A A . 63 LEU HB3 1 1
7 11573 1 1 14 LEU HD11 H 26.293 -12.305 0.962 1.00 . A A . 63 LEU HD11 1 1
7 11574 1 1 14 LEU HD12 H 26.695 -13.989 0.613 1.00 . A A . 63 LEU HD12 1 1
7 11575 1 1 14 LEU HD13 H 27.427 -13.179 1.995 1.00 . A A . 63 LEU HD13 1 1
7 11576 1 1 14 LEU HD21 H 24.828 -11.795 3.106 1.00 . A A . 63 LEU HD21 1 1
7 11577 1 1 14 LEU HD22 H 26.061 -12.652 4.036 1.00 . A A . 63 LEU HD22 1 1
7 11578 1 1 14 LEU HD23 H 24.377 -13.160 4.134 1.00 . A A . 63 LEU HD23 1 1
7 11579 1 1 14 LEU HG H 25.652 -14.691 2.715 1.00 . A A . 63 LEU HG 1 1
7 11580 1 1 14 LEU N N 22.760 -15.003 -0.309 1.00 . A A . 63 LEU N 1 1
7 11581 1 1 14 LEU O O 23.360 -17.085 1.444 1.00 . A A . 63 LEU O 1 1
7 11582 1 1 15 ARG C C 26.069 -17.575 3.363 1.00 . A A . 64 ARG C 1 1
7 11583 1 1 15 ARG CA C 26.058 -17.939 1.856 1.00 . A A . 64 ARG CA 1 1
7 11584 1 1 15 ARG CB C 27.452 -18.396 1.304 1.00 . A A . 64 ARG CB 1 1
7 11585 1 1 15 ARG CD C 29.769 -17.610 0.396 1.00 . A A . 64 ARG CD 1 1
7 11586 1 1 15 ARG CG C 28.596 -17.336 1.373 1.00 . A A . 64 ARG CG 1 1
7 11587 1 1 15 ARG CZ C 29.141 -17.579 -2.045 1.00 . A A . 64 ARG CZ 1 1
7 11588 1 1 15 ARG H H 26.251 -16.270 0.583 1.00 . A A . 64 ARG H 1 1
7 11589 1 1 15 ARG HA H 25.343 -18.748 1.708 1.00 . A A . 64 ARG HA 1 1
7 11590 1 1 15 ARG HB2 H 27.770 -19.273 1.862 1.00 . A A . 64 ARG HB2 1 1
7 11591 1 1 15 ARG HB3 H 27.321 -18.687 0.266 1.00 . A A . 64 ARG HB3 1 1
7 11592 1 1 15 ARG HD2 H 30.680 -17.198 0.822 1.00 . A A . 64 ARG HD2 1 1
7 11593 1 1 15 ARG HD3 H 29.897 -18.681 0.267 1.00 . A A . 64 ARG HD3 1 1
7 11594 1 1 15 ARG HE H 29.710 -16.001 -0.960 1.00 . A A . 64 ARG HE 1 1
7 11595 1 1 15 ARG HG2 H 28.182 -16.362 1.147 1.00 . A A . 64 ARG HG2 1 1
7 11596 1 1 15 ARG HG3 H 28.985 -17.318 2.390 1.00 . A A . 64 ARG HG3 1 1
7 11597 1 1 15 ARG HH11 H 29.077 -19.456 -1.263 1.00 . A A . 64 ARG HH11 1 1
7 11598 1 1 15 ARG HH12 H 28.596 -19.320 -2.924 1.00 . A A . 64 ARG HH12 1 1
7 11599 1 1 15 ARG HH21 H 29.116 -15.866 -3.123 1.00 . A A . 64 ARG HH21 1 1
7 11600 1 1 15 ARG HH22 H 28.637 -17.298 -3.978 1.00 . A A . 64 ARG HH22 1 1
7 11601 1 1 15 ARG N N 25.589 -16.783 1.087 1.00 . A A . 64 ARG N 1 1
7 11602 1 1 15 ARG NE N 29.548 -16.971 -0.923 1.00 . A A . 64 ARG NE 1 1
7 11603 1 1 15 ARG NH1 N 28.926 -18.892 -2.081 1.00 . A A . 64 ARG NH1 1 1
7 11604 1 1 15 ARG NH2 N 28.951 -16.858 -3.136 1.00 . A A . 64 ARG NH2 1 1
7 11605 1 1 15 ARG O O 27.097 -17.195 3.940 1.00 . A A . 64 ARG O 1 1
7 11606 1 1 16 GLY C C 25.177 -18.126 6.394 1.00 . A A . 65 GLY C 1 1
7 11607 1 1 16 GLY CA C 24.680 -17.156 5.340 1.00 . A A . 65 GLY CA 1 1
7 11608 1 1 16 GLY H H 24.117 -18.056 3.516 1.00 . A A . 65 GLY H 1 1
7 11609 1 1 16 GLY HA2 H 25.188 -16.203 5.461 1.00 . A A . 65 GLY HA2 1 1
7 11610 1 1 16 GLY HA3 H 23.623 -16.995 5.490 1.00 . A A . 65 GLY HA3 1 1
7 11611 1 1 16 GLY N N 24.878 -17.645 3.985 1.00 . A A . 65 GLY N 1 1
7 11612 1 1 16 GLY O O 24.440 -19.032 6.792 1.00 . A A . 65 GLY O 1 1
7 11613 1 1 17 HIS C C 26.408 -18.609 9.225 1.00 . A A . 66 HIS C 1 1
7 11614 1 1 17 HIS CA C 27.046 -18.831 7.839 1.00 . A A . 66 HIS CA 1 1
7 11615 1 1 17 HIS CB C 28.588 -18.654 7.912 1.00 . A A . 66 HIS CB 1 1
7 11616 1 1 17 HIS CD2 C 29.708 -20.871 8.700 1.00 . A A . 66 HIS CD2 1 1
7 11617 1 1 17 HIS CE1 C 30.002 -20.343 10.806 1.00 . A A . 66 HIS CE1 1 1
7 11618 1 1 17 HIS CG C 29.248 -19.608 8.873 1.00 . A A . 66 HIS CG 1 1
7 11619 1 1 17 HIS H H 26.962 -17.206 6.479 1.00 . A A . 66 HIS H 1 1
7 11620 1 1 17 HIS HA H 26.840 -19.854 7.529 1.00 . A A . 66 HIS HA 1 1
7 11621 1 1 17 HIS HB2 H 29.014 -18.824 6.932 1.00 . A A . 66 HIS HB2 1 1
7 11622 1 1 17 HIS HB3 H 28.824 -17.642 8.228 1.00 . A A . 66 HIS HB3 1 1
7 11623 1 1 17 HIS HD1 H 29.231 -18.458 10.640 1.00 . A A . 66 HIS HD1 1 1
7 11624 1 1 17 HIS HD2 H 29.709 -21.430 7.772 1.00 . A A . 66 HIS HD2 1 1
7 11625 1 1 17 HIS HE1 H 30.259 -20.401 11.854 1.00 . A A . 66 HIS HE1 1 1
7 11626 1 1 17 HIS HE2 H 30.737 -22.094 10.053 1.00 . A A . 66 HIS HE2 1 1
7 11627 1 1 17 HIS N N 26.437 -17.950 6.837 1.00 . A A . 66 HIS N 1 1
7 11628 1 1 17 HIS ND1 N 29.453 -19.309 10.205 1.00 . A A . 66 HIS ND1 1 1
7 11629 1 1 17 HIS NE2 N 30.170 -21.305 9.918 1.00 . A A . 66 HIS NE2 1 1
7 11630 1 1 17 HIS O O 26.810 -17.713 9.978 1.00 . A A . 66 HIS O 1 1
7 11631 1 1 18 VAL C C 25.471 -20.715 11.573 1.00 . A A . 67 VAL C 1 1
7 11632 1 1 18 VAL CA C 24.789 -19.531 10.849 1.00 . A A . 67 VAL CA 1 1
7 11633 1 1 18 VAL CB C 23.221 -19.720 10.774 1.00 . A A . 67 VAL CB 1 1
7 11634 1 1 18 VAL CG1 C 22.817 -21.024 10.043 1.00 . A A . 67 VAL CG1 1 1
7 11635 1 1 18 VAL CG2 C 22.561 -19.620 12.173 1.00 . A A . 67 VAL CG2 1 1
7 11636 1 1 18 VAL H H 24.998 -19.949 8.784 1.00 . A A . 67 VAL H 1 1
7 11637 1 1 18 VAL HA H 24.996 -18.606 11.396 1.00 . A A . 67 VAL HA 1 1
7 11638 1 1 18 VAL HB H 22.835 -18.895 10.177 1.00 . A A . 67 VAL HB 1 1
7 11639 1 1 18 VAL HG11 H 21.736 -21.085 9.971 1.00 . A A . 67 VAL HG11 1 1
7 11640 1 1 18 VAL HG12 H 23.183 -21.883 10.591 1.00 . A A . 67 VAL HG12 1 1
7 11641 1 1 18 VAL HG13 H 23.239 -21.034 9.045 1.00 . A A . 67 VAL HG13 1 1
7 11642 1 1 18 VAL HG21 H 22.787 -18.657 12.619 1.00 . A A . 67 VAL HG21 1 1
7 11643 1 1 18 VAL HG22 H 22.938 -20.403 12.818 1.00 . A A . 67 VAL HG22 1 1
7 11644 1 1 18 VAL HG23 H 21.485 -19.723 12.084 1.00 . A A . 67 VAL HG23 1 1
7 11645 1 1 18 VAL N N 25.377 -19.411 9.511 1.00 . A A . 67 VAL N 1 1
7 11646 1 1 18 VAL O O 25.746 -21.748 10.943 1.00 . A A . 67 VAL O 1 1
7 11647 1 1 19 VAL C C 25.505 -22.760 13.941 1.00 . A A . 68 VAL C 1 1
7 11648 1 1 19 VAL CA C 26.478 -21.586 13.670 1.00 . A A . 68 VAL CA 1 1
7 11649 1 1 19 VAL CB C 27.023 -20.995 15.029 1.00 . A A . 68 VAL CB 1 1
7 11650 1 1 19 VAL CG1 C 27.853 -22.037 15.824 1.00 . A A . 68 VAL CG1 1 1
7 11651 1 1 19 VAL CG2 C 27.838 -19.696 14.785 1.00 . A A . 68 VAL CG2 1 1
7 11652 1 1 19 VAL H H 25.532 -19.710 13.308 1.00 . A A . 68 VAL H 1 1
7 11653 1 1 19 VAL HA H 27.325 -21.952 13.091 1.00 . A A . 68 VAL HA 1 1
7 11654 1 1 19 VAL HB H 26.164 -20.735 15.638 1.00 . A A . 68 VAL HB 1 1
7 11655 1 1 19 VAL HG11 H 28.707 -22.348 15.237 1.00 . A A . 68 VAL HG11 1 1
7 11656 1 1 19 VAL HG12 H 27.241 -22.902 16.045 1.00 . A A . 68 VAL HG12 1 1
7 11657 1 1 19 VAL HG13 H 28.199 -21.602 16.755 1.00 . A A . 68 VAL HG13 1 1
7 11658 1 1 19 VAL HG21 H 27.208 -18.954 14.306 1.00 . A A . 68 VAL HG21 1 1
7 11659 1 1 19 VAL HG22 H 28.685 -19.908 14.146 1.00 . A A . 68 VAL HG22 1 1
7 11660 1 1 19 VAL HG23 H 28.196 -19.301 15.729 1.00 . A A . 68 VAL HG23 1 1
7 11661 1 1 19 VAL N N 25.790 -20.548 12.869 1.00 . A A . 68 VAL N 1 1
7 11662 1 1 19 VAL O O 24.317 -22.530 14.129 1.00 . A A . 68 VAL O 1 1
7 11663 1 1 20 GLY C C 24.731 -25.499 15.503 1.00 . A A . 69 GLY C 1 1
7 11664 1 1 20 GLY CA C 25.202 -25.212 14.084 1.00 . A A . 69 GLY CA 1 1
7 11665 1 1 20 GLY H H 26.998 -24.093 13.887 1.00 . A A . 69 GLY H 1 1
7 11666 1 1 20 GLY HA2 H 24.334 -25.113 13.441 1.00 . A A . 69 GLY HA2 1 1
7 11667 1 1 20 GLY HA3 H 25.786 -26.053 13.734 1.00 . A A . 69 GLY HA3 1 1
7 11668 1 1 20 GLY N N 26.024 -23.997 13.960 1.00 . A A . 69 GLY N 1 1
7 11669 1 1 20 GLY O O 23.757 -26.231 15.680 1.00 . A A . 69 GLY O 1 1
7 11670 1 1 21 LEU C C 23.657 -24.863 18.342 1.00 . A A . 70 LEU C 1 1
7 11671 1 1 21 LEU CA C 25.156 -25.078 17.959 1.00 . A A . 70 LEU CA 1 1
7 11672 1 1 21 LEU CB C 26.074 -24.121 18.773 1.00 . A A . 70 LEU CB 1 1
7 11673 1 1 21 LEU CD1 C 26.504 -25.709 20.747 1.00 . A A . 70 LEU CD1 1 1
7 11674 1 1 21 LEU CD2 C 26.897 -23.193 21.010 1.00 . A A . 70 LEU CD2 1 1
7 11675 1 1 21 LEU CG C 26.052 -24.291 20.325 1.00 . A A . 70 LEU CG 1 1
7 11676 1 1 21 LEU H H 26.138 -24.268 16.249 1.00 . A A . 70 LEU H 1 1
7 11677 1 1 21 LEU HA H 25.428 -26.100 18.197 1.00 . A A . 70 LEU HA 1 1
7 11678 1 1 21 LEU HB2 H 27.095 -24.257 18.431 1.00 . A A . 70 LEU HB2 1 1
7 11679 1 1 21 LEU HB3 H 25.784 -23.100 18.542 1.00 . A A . 70 LEU HB3 1 1
7 11680 1 1 21 LEU HD11 H 25.832 -26.447 20.325 1.00 . A A . 70 LEU HD11 1 1
7 11681 1 1 21 LEU HD12 H 26.482 -25.793 21.825 1.00 . A A . 70 LEU HD12 1 1
7 11682 1 1 21 LEU HD13 H 27.510 -25.899 20.394 1.00 . A A . 70 LEU HD13 1 1
7 11683 1 1 21 LEU HD21 H 27.930 -23.274 20.694 1.00 . A A . 70 LEU HD21 1 1
7 11684 1 1 21 LEU HD22 H 26.840 -23.305 22.081 1.00 . A A . 70 LEU HD22 1 1
7 11685 1 1 21 LEU HD23 H 26.516 -22.217 20.734 1.00 . A A . 70 LEU HD23 1 1
7 11686 1 1 21 LEU HG H 25.031 -24.172 20.669 1.00 . A A . 70 LEU HG 1 1
7 11687 1 1 21 LEU N N 25.418 -24.887 16.502 1.00 . A A . 70 LEU N 1 1
7 11688 1 1 21 LEU O O 23.165 -25.408 19.338 1.00 . A A . 70 LEU O 1 1
7 11689 1 1 22 ARG C C 20.619 -25.157 17.503 1.00 . A A . 71 ARG C 1 1
7 11690 1 1 22 ARG CA C 21.487 -23.861 17.545 1.00 . A A . 71 ARG CA 1 1
7 11691 1 1 22 ARG CB C 21.108 -22.952 16.348 1.00 . A A . 71 ARG CB 1 1
7 11692 1 1 22 ARG CD C 21.169 -22.669 13.780 1.00 . A A . 71 ARG CD 1 1
7 11693 1 1 22 ARG CG C 21.510 -23.559 14.982 1.00 . A A . 71 ARG CG 1 1
7 11694 1 1 22 ARG CZ C 20.769 -23.621 11.502 1.00 . A A . 71 ARG CZ 1 1
7 11695 1 1 22 ARG H H 23.453 -23.659 16.778 1.00 . A A . 71 ARG H 1 1
7 11696 1 1 22 ARG HA H 21.270 -23.333 18.464 1.00 . A A . 71 ARG HA 1 1
7 11697 1 1 22 ARG HB2 H 20.035 -22.772 16.353 1.00 . A A . 71 ARG HB2 1 1
7 11698 1 1 22 ARG HB3 H 21.618 -21.999 16.458 1.00 . A A . 71 ARG HB3 1 1
7 11699 1 1 22 ARG HD2 H 20.102 -22.492 13.764 1.00 . A A . 71 ARG HD2 1 1
7 11700 1 1 22 ARG HD3 H 21.679 -21.717 13.892 1.00 . A A . 71 ARG HD3 1 1
7 11701 1 1 22 ARG HE H 22.557 -23.418 12.392 1.00 . A A . 71 ARG HE 1 1
7 11702 1 1 22 ARG HG2 H 22.578 -23.735 14.984 1.00 . A A . 71 ARG HG2 1 1
7 11703 1 1 22 ARG HG3 H 21.003 -24.511 14.864 1.00 . A A . 71 ARG HG3 1 1
7 11704 1 1 22 ARG HH11 H 19.042 -23.111 12.465 1.00 . A A . 71 ARG HH11 1 1
7 11705 1 1 22 ARG HH12 H 18.843 -23.740 10.858 1.00 . A A . 71 ARG HH12 1 1
7 11706 1 1 22 ARG HH21 H 22.277 -24.222 10.293 1.00 . A A . 71 ARG HH21 1 1
7 11707 1 1 22 ARG HH22 H 20.681 -24.370 9.632 1.00 . A A . 71 ARG HH22 1 1
7 11708 1 1 22 ARG N N 22.953 -24.103 17.490 1.00 . A A . 71 ARG N 1 1
7 11709 1 1 22 ARG NE N 21.592 -23.279 12.509 1.00 . A A . 71 ARG NE 1 1
7 11710 1 1 22 ARG NH1 N 19.445 -23.482 11.618 1.00 . A A . 71 ARG NH1 1 1
7 11711 1 1 22 ARG NH2 N 21.284 -24.113 10.387 1.00 . A A . 71 ARG NH2 1 1
7 11712 1 1 22 ARG O O 19.391 -25.071 17.639 1.00 . A A . 71 ARG O 1 1
7 11713 1 1 23 TYR C C 19.726 -27.888 18.560 1.00 . A A . 72 TYR C 1 1
7 11714 1 1 23 TYR CA C 20.538 -27.653 17.265 1.00 . A A . 72 TYR CA 1 1
7 11715 1 1 23 TYR CB C 21.526 -28.832 16.994 1.00 . A A . 72 TYR CB 1 1
7 11716 1 1 23 TYR CD1 C 23.967 -28.540 17.734 1.00 . A A . 72 TYR CD1 1 1
7 11717 1 1 23 TYR CD2 C 22.482 -29.625 19.246 1.00 . A A . 72 TYR CD2 1 1
7 11718 1 1 23 TYR CE1 C 25.000 -28.688 18.644 1.00 . A A . 72 TYR CE1 1 1
7 11719 1 1 23 TYR CE2 C 23.510 -29.772 20.161 1.00 . A A . 72 TYR CE2 1 1
7 11720 1 1 23 TYR CG C 22.680 -29.001 18.013 1.00 . A A . 72 TYR CG 1 1
7 11721 1 1 23 TYR CZ C 24.769 -29.303 19.854 1.00 . A A . 72 TYR CZ 1 1
7 11722 1 1 23 TYR H H 22.216 -26.338 17.121 1.00 . A A . 72 TYR H 1 1
7 11723 1 1 23 TYR HA H 19.836 -27.606 16.444 1.00 . A A . 72 TYR HA 1 1
7 11724 1 1 23 TYR HB2 H 20.966 -29.762 16.982 1.00 . A A . 72 TYR HB2 1 1
7 11725 1 1 23 TYR HB3 H 21.968 -28.694 16.015 1.00 . A A . 72 TYR HB3 1 1
7 11726 1 1 23 TYR HD1 H 24.156 -28.057 16.787 1.00 . A A . 72 TYR HD1 1 1
7 11727 1 1 23 TYR HD2 H 21.497 -29.996 19.492 1.00 . A A . 72 TYR HD2 1 1
7 11728 1 1 23 TYR HE1 H 25.991 -28.317 18.401 1.00 . A A . 72 TYR HE1 1 1
7 11729 1 1 23 TYR HE2 H 23.325 -30.253 21.113 1.00 . A A . 72 TYR HE2 1 1
7 11730 1 1 23 TYR HH H 26.369 -28.664 20.746 1.00 . A A . 72 TYR HH 1 1
7 11731 1 1 23 TYR N N 21.250 -26.345 17.284 1.00 . A A . 72 TYR N 1 1
7 11732 1 1 23 TYR O O 18.617 -28.443 18.532 1.00 . A A . 72 TYR O 1 1
7 11733 1 1 23 TYR OH O 25.805 -29.449 20.767 1.00 . A A . 72 TYR OH 1 1
7 11734 1 1 24 TYR C C 18.518 -26.589 21.208 1.00 . A A . 73 TYR C 1 1
7 11735 1 1 24 TYR CA C 19.721 -27.548 21.022 1.00 . A A . 73 TYR CA 1 1
7 11736 1 1 24 TYR CB C 20.834 -27.260 22.064 1.00 . A A . 73 TYR CB 1 1
7 11737 1 1 24 TYR CD1 C 20.492 -28.891 23.998 1.00 . A A . 73 TYR CD1 1 1
7 11738 1 1 24 TYR CD2 C 20.107 -26.567 24.425 1.00 . A A . 73 TYR CD2 1 1
7 11739 1 1 24 TYR CE1 C 20.181 -29.185 25.312 1.00 . A A . 73 TYR CE1 1 1
7 11740 1 1 24 TYR CE2 C 19.791 -26.859 25.739 1.00 . A A . 73 TYR CE2 1 1
7 11741 1 1 24 TYR CG C 20.460 -27.578 23.523 1.00 . A A . 73 TYR CG 1 1
7 11742 1 1 24 TYR CZ C 19.838 -28.170 26.177 1.00 . A A . 73 TYR CZ 1 1
7 11743 1 1 24 TYR H H 21.152 -26.948 19.588 1.00 . A A . 73 TYR H 1 1
7 11744 1 1 24 TYR HA H 19.383 -28.571 21.144 1.00 . A A . 73 TYR HA 1 1
7 11745 1 1 24 TYR HB2 H 21.705 -27.857 21.815 1.00 . A A . 73 TYR HB2 1 1
7 11746 1 1 24 TYR HB3 H 21.115 -26.212 22.005 1.00 . A A . 73 TYR HB3 1 1
7 11747 1 1 24 TYR HD1 H 20.762 -29.693 23.320 1.00 . A A . 73 TYR HD1 1 1
7 11748 1 1 24 TYR HD2 H 20.071 -25.541 24.078 1.00 . A A . 73 TYR HD2 1 1
7 11749 1 1 24 TYR HE1 H 20.212 -30.209 25.662 1.00 . A A . 73 TYR HE1 1 1
7 11750 1 1 24 TYR HE2 H 19.523 -26.062 26.421 1.00 . A A . 73 TYR HE2 1 1
7 11751 1 1 24 TYR HH H 20.263 -28.992 27.870 1.00 . A A . 73 TYR HH 1 1
7 11752 1 1 24 TYR N N 20.296 -27.414 19.675 1.00 . A A . 73 TYR N 1 1
7 11753 1 1 24 TYR O O 17.613 -26.861 22.006 1.00 . A A . 73 TYR O 1 1
7 11754 1 1 24 TYR OH O 19.542 -28.467 27.490 1.00 . A A . 73 TYR OH 1 1
7 11755 1 1 25 THR C C 16.181 -24.889 19.798 1.00 . A A . 74 THR C 1 1
7 11756 1 1 25 THR CA C 17.482 -24.431 20.517 1.00 . A A . 74 THR CA 1 1
7 11757 1 1 25 THR CB C 18.026 -23.097 19.901 1.00 . A A . 74 THR CB 1 1
7 11758 1 1 25 THR CG2 C 17.131 -21.885 20.214 1.00 . A A . 74 THR CG2 1 1
7 11759 1 1 25 THR H H 19.261 -25.346 19.822 1.00 . A A . 74 THR H 1 1
7 11760 1 1 25 THR HA H 17.253 -24.254 21.564 1.00 . A A . 74 THR HA 1 1
7 11761 1 1 25 THR HB H 18.094 -23.212 18.821 1.00 . A A . 74 THR HB 1 1
7 11762 1 1 25 THR HG1 H 19.412 -23.149 21.318 1.00 . A A . 74 THR HG1 1 1
7 11763 1 1 25 THR HG21 H 17.032 -21.768 21.285 1.00 . A A . 74 THR HG21 1 1
7 11764 1 1 25 THR HG22 H 16.152 -22.031 19.777 1.00 . A A . 74 THR HG22 1 1
7 11765 1 1 25 THR HG23 H 17.574 -20.988 19.801 1.00 . A A . 74 THR HG23 1 1
7 11766 1 1 25 THR N N 18.525 -25.472 20.453 1.00 . A A . 74 THR N 1 1
7 11767 1 1 25 THR O O 15.087 -24.390 20.103 1.00 . A A . 74 THR O 1 1
7 11768 1 1 25 THR OG1 O 19.352 -22.833 20.409 1.00 . A A . 74 THR OG1 1 1
7 11769 1 1 26 GLY C C 15.109 -26.176 16.676 1.00 . A A . 75 GLY C 1 1
7 11770 1 1 26 GLY CA C 15.118 -26.428 18.183 1.00 . A A . 75 GLY CA 1 1
7 11771 1 1 26 GLY H H 17.188 -26.224 18.664 1.00 . A A . 75 GLY H 1 1
7 11772 1 1 26 GLY HA2 H 15.104 -27.496 18.347 1.00 . A A . 75 GLY HA2 1 1
7 11773 1 1 26 GLY HA3 H 14.209 -26.011 18.615 1.00 . A A . 75 GLY HA3 1 1
7 11774 1 1 26 GLY N N 16.297 -25.876 18.876 1.00 . A A . 75 GLY N 1 1
7 11775 1 1 26 GLY O O 14.118 -25.674 16.144 1.00 . A A . 75 GLY O 1 1
7 11776 1 1 27 VAL C C 15.303 -27.103 13.699 1.00 . A A . 76 VAL C 1 1
7 11777 1 1 27 VAL CA C 16.398 -26.391 14.524 1.00 . A A . 76 VAL CA 1 1
7 11778 1 1 27 VAL CB C 17.799 -26.928 14.051 1.00 . A A . 76 VAL CB 1 1
7 11779 1 1 27 VAL CG1 C 18.923 -25.953 14.435 1.00 . A A . 76 VAL CG1 1 1
7 11780 1 1 27 VAL CG2 C 18.062 -28.353 14.598 1.00 . A A . 76 VAL CG2 1 1
7 11781 1 1 27 VAL H H 16.993 -26.825 16.528 1.00 . A A . 76 VAL H 1 1
7 11782 1 1 27 VAL HA H 16.349 -25.337 14.283 1.00 . A A . 76 VAL HA 1 1
7 11783 1 1 27 VAL HB H 17.796 -26.990 12.962 1.00 . A A . 76 VAL HB 1 1
7 11784 1 1 27 VAL HG11 H 18.738 -24.984 13.987 1.00 . A A . 76 VAL HG11 1 1
7 11785 1 1 27 VAL HG12 H 19.877 -26.328 14.079 1.00 . A A . 76 VAL HG12 1 1
7 11786 1 1 27 VAL HG13 H 18.965 -25.845 15.511 1.00 . A A . 76 VAL HG13 1 1
7 11787 1 1 27 VAL HG21 H 17.275 -29.021 14.265 1.00 . A A . 76 VAL HG21 1 1
7 11788 1 1 27 VAL HG22 H 18.078 -28.336 15.680 1.00 . A A . 76 VAL HG22 1 1
7 11789 1 1 27 VAL HG23 H 19.014 -28.719 14.232 1.00 . A A . 76 VAL HG23 1 1
7 11790 1 1 27 VAL N N 16.235 -26.500 16.007 1.00 . A A . 76 VAL N 1 1
7 11791 1 1 27 VAL O O 14.490 -27.871 14.220 1.00 . A A . 76 VAL O 1 1
7 11792 1 1 28 VAL C C 14.904 -28.347 10.430 1.00 . A A . 77 VAL C 1 1
7 11793 1 1 28 VAL CA C 14.328 -27.314 11.419 1.00 . A A . 77 VAL CA 1 1
7 11794 1 1 28 VAL CB C 13.727 -26.096 10.625 1.00 . A A . 77 VAL CB 1 1
7 11795 1 1 28 VAL CG1 C 12.878 -25.205 11.551 1.00 . A A . 77 VAL CG1 1 1
7 11796 1 1 28 VAL CG2 C 14.837 -25.277 9.912 1.00 . A A . 77 VAL CG2 1 1
7 11797 1 1 28 VAL H H 16.107 -26.354 12.026 1.00 . A A . 77 VAL H 1 1
7 11798 1 1 28 VAL HA H 13.521 -27.789 11.971 1.00 . A A . 77 VAL HA 1 1
7 11799 1 1 28 VAL HB H 13.061 -26.494 9.859 1.00 . A A . 77 VAL HB 1 1
7 11800 1 1 28 VAL HG11 H 13.492 -24.826 12.360 1.00 . A A . 77 VAL HG11 1 1
7 11801 1 1 28 VAL HG12 H 12.060 -25.780 11.966 1.00 . A A . 77 VAL HG12 1 1
7 11802 1 1 28 VAL HG13 H 12.475 -24.373 10.988 1.00 . A A . 77 VAL HG13 1 1
7 11803 1 1 28 VAL HG21 H 14.394 -24.457 9.356 1.00 . A A . 77 VAL HG21 1 1
7 11804 1 1 28 VAL HG22 H 15.377 -25.916 9.224 1.00 . A A . 77 VAL HG22 1 1
7 11805 1 1 28 VAL HG23 H 15.529 -24.881 10.645 1.00 . A A . 77 VAL HG23 1 1
7 11806 1 1 28 VAL N N 15.346 -26.857 12.377 1.00 . A A . 77 VAL N 1 1
7 11807 1 1 28 VAL O O 16.101 -28.664 10.457 1.00 . A A . 77 VAL O 1 1
7 11808 1 1 29 ASN C C 14.863 -29.299 7.262 1.00 . A A . 78 ASN C 1 1
7 11809 1 1 29 ASN CA C 14.317 -29.924 8.580 1.00 . A A . 78 ASN CA 1 1
7 11810 1 1 29 ASN CB C 12.990 -30.742 8.362 1.00 . A A . 78 ASN CB 1 1
7 11811 1 1 29 ASN CG C 13.130 -32.097 7.655 1.00 . A A . 78 ASN CG 1 1
7 11812 1 1 29 ASN H H 13.101 -28.512 9.586 1.00 . A A . 78 ASN H 1 1
7 11813 1 1 29 ASN HA H 15.076 -30.576 8.999 1.00 . A A . 78 ASN HA 1 1
7 11814 1 1 29 ASN HB2 H 12.552 -30.946 9.327 1.00 . A A . 78 ASN HB2 1 1
7 11815 1 1 29 ASN HB3 H 12.299 -30.129 7.795 1.00 . A A . 78 ASN HB3 1 1
7 11816 1 1 29 ASN HD21 H 14.949 -32.372 8.402 1.00 . A A . 78 ASN HD21 1 1
7 11817 1 1 29 ASN HD22 H 14.358 -33.629 7.385 1.00 . A A . 78 ASN HD22 1 1
7 11818 1 1 29 ASN N N 14.017 -28.862 9.564 1.00 . A A . 78 ASN N 1 1
7 11819 1 1 29 ASN ND2 N 14.261 -32.762 7.830 1.00 . A A . 78 ASN ND2 1 1
7 11820 1 1 29 ASN O O 15.304 -28.134 7.256 1.00 . A A . 78 ASN O 1 1
7 11821 1 1 29 ASN OD1 O 12.216 -32.554 6.975 1.00 . A A . 78 ASN OD1 1 1
7 11822 1 1 30 ASN C C 14.035 -28.908 4.140 1.00 . A A . 79 ASN C 1 1
7 11823 1 1 30 ASN CA C 15.242 -29.576 4.824 1.00 . A A . 79 ASN CA 1 1
7 11824 1 1 30 ASN CB C 15.815 -30.718 3.934 1.00 . A A . 79 ASN CB 1 1
7 11825 1 1 30 ASN CG C 14.835 -31.865 3.641 1.00 . A A . 79 ASN CG 1 1
7 11826 1 1 30 ASN H H 14.663 -31.022 6.252 1.00 . A A . 79 ASN H 1 1
7 11827 1 1 30 ASN HA H 16.017 -28.823 4.953 1.00 . A A . 79 ASN HA 1 1
7 11828 1 1 30 ASN HB2 H 16.142 -30.303 2.992 1.00 . A A . 79 ASN HB2 1 1
7 11829 1 1 30 ASN HB3 H 16.679 -31.141 4.438 1.00 . A A . 79 ASN HB3 1 1
7 11830 1 1 30 ASN HD21 H 15.624 -32.131 1.835 1.00 . A A . 79 ASN HD21 1 1
7 11831 1 1 30 ASN HD22 H 14.333 -33.202 2.256 1.00 . A A . 79 ASN HD22 1 1
7 11832 1 1 30 ASN N N 14.885 -30.077 6.162 1.00 . A A . 79 ASN N 1 1
7 11833 1 1 30 ASN ND2 N 14.938 -32.456 2.456 1.00 . A A . 79 ASN ND2 1 1
7 11834 1 1 30 ASN O O 12.881 -29.170 4.500 1.00 . A A . 79 ASN O 1 1
7 11835 1 1 30 ASN OD1 O 13.993 -32.221 4.464 1.00 . A A . 79 ASN OD1 1 1
7 11836 1 1 31 ASN C C 12.543 -26.255 3.156 1.00 . A A . 80 ASN C 1 1
7 11837 1 1 31 ASN CA C 13.353 -27.283 2.335 1.00 . A A . 80 ASN CA 1 1
7 11838 1 1 31 ASN CB C 12.408 -28.268 1.567 1.00 . A A . 80 ASN CB 1 1
7 11839 1 1 31 ASN CG C 13.142 -29.197 0.590 1.00 . A A . 80 ASN CG 1 1
7 11840 1 1 31 ASN H H 15.289 -27.858 2.990 1.00 . A A . 80 ASN H 1 1
7 11841 1 1 31 ASN HA H 13.925 -26.726 1.607 1.00 . A A . 80 ASN HA 1 1
7 11842 1 1 31 ASN HB2 H 11.887 -28.886 2.286 1.00 . A A . 80 ASN HB2 1 1
7 11843 1 1 31 ASN HB3 H 11.675 -27.693 1.007 1.00 . A A . 80 ASN HB3 1 1
7 11844 1 1 31 ASN HD21 H 11.507 -29.394 -0.528 1.00 . A A . 80 ASN HD21 1 1
7 11845 1 1 31 ASN HD22 H 12.901 -30.265 -1.064 1.00 . A A . 80 ASN HD22 1 1
7 11846 1 1 31 ASN N N 14.343 -28.023 3.167 1.00 . A A . 80 ASN N 1 1
7 11847 1 1 31 ASN ND2 N 12.448 -29.664 -0.440 1.00 . A A . 80 ASN ND2 1 1
7 11848 1 1 31 ASN O O 11.571 -25.672 2.653 1.00 . A A . 80 ASN O 1 1
7 11849 1 1 31 ASN OD1 O 14.318 -29.521 0.772 1.00 . A A . 80 ASN OD1 1 1
7 11850 1 1 32 GLU C C 12.754 -23.641 5.078 1.00 . A A . 81 GLU C 1 1
7 11851 1 1 32 GLU CA C 12.309 -25.085 5.331 1.00 . A A . 81 GLU CA 1 1
7 11852 1 1 32 GLU CB C 12.617 -25.483 6.796 1.00 . A A . 81 GLU CB 1 1
7 11853 1 1 32 GLU CD C 10.650 -27.122 7.062 1.00 . A A . 81 GLU CD 1 1
7 11854 1 1 32 GLU CG C 12.166 -26.900 7.186 1.00 . A A . 81 GLU CG 1 1
7 11855 1 1 32 GLU H H 13.798 -26.453 4.706 1.00 . A A . 81 GLU H 1 1
7 11856 1 1 32 GLU HA H 11.236 -25.160 5.167 1.00 . A A . 81 GLU HA 1 1
7 11857 1 1 32 GLU HB2 H 13.689 -25.421 6.954 1.00 . A A . 81 GLU HB2 1 1
7 11858 1 1 32 GLU HB3 H 12.129 -24.778 7.463 1.00 . A A . 81 GLU HB3 1 1
7 11859 1 1 32 GLU HG2 H 12.685 -27.617 6.555 1.00 . A A . 81 GLU HG2 1 1
7 11860 1 1 32 GLU HG3 H 12.461 -27.079 8.216 1.00 . A A . 81 GLU HG3 1 1
7 11861 1 1 32 GLU N N 12.981 -26.007 4.403 1.00 . A A . 81 GLU N 1 1
7 11862 1 1 32 GLU O O 13.897 -23.393 4.666 1.00 . A A . 81 GLU O 1 1
7 11863 1 1 32 GLU OE1 O 9.905 -26.660 7.948 1.00 . A A . 81 GLU OE1 1 1
7 11864 1 1 32 GLU OE2 O 10.198 -27.748 6.080 1.00 . A A . 81 GLU OE2 1 1
7 11865 1 1 33 MET C C 12.227 -20.609 6.587 1.00 . A A . 82 MET C 1 1
7 11866 1 1 33 MET CA C 12.111 -21.256 5.203 1.00 . A A . 82 MET CA 1 1
7 11867 1 1 33 MET CB C 11.002 -20.551 4.380 1.00 . A A . 82 MET CB 1 1
7 11868 1 1 33 MET CE C 10.576 -18.334 2.140 1.00 . A A . 82 MET CE 1 1
7 11869 1 1 33 MET CG C 10.881 -21.014 2.922 1.00 . A A . 82 MET CG 1 1
7 11870 1 1 33 MET H H 10.967 -22.977 5.669 1.00 . A A . 82 MET H 1 1
7 11871 1 1 33 MET HA H 13.060 -21.133 4.681 1.00 . A A . 82 MET HA 1 1
7 11872 1 1 33 MET HB2 H 10.047 -20.722 4.859 1.00 . A A . 82 MET HB2 1 1
7 11873 1 1 33 MET HB3 H 11.196 -19.484 4.375 1.00 . A A . 82 MET HB3 1 1
7 11874 1 1 33 MET HE1 H 10.032 -17.596 1.565 1.00 . A A . 82 MET HE1 1 1
7 11875 1 1 33 MET HE2 H 11.594 -18.377 1.789 1.00 . A A . 82 MET HE2 1 1
7 11876 1 1 33 MET HE3 H 10.564 -18.055 3.186 1.00 . A A . 82 MET HE3 1 1
7 11877 1 1 33 MET HG2 H 11.859 -21.020 2.469 1.00 . A A . 82 MET HG2 1 1
7 11878 1 1 33 MET HG3 H 10.478 -22.019 2.903 1.00 . A A . 82 MET HG3 1 1
7 11879 1 1 33 MET N N 11.844 -22.696 5.344 1.00 . A A . 82 MET N 1 1
7 11880 1 1 33 MET O O 11.630 -21.084 7.563 1.00 . A A . 82 MET O 1 1
7 11881 1 1 33 MET SD S 9.801 -19.948 1.940 1.00 . A A . 82 MET SD 1 1
7 11882 1 1 34 VAL C C 13.142 -17.227 7.562 1.00 . A A . 83 VAL C 1 1
7 11883 1 1 34 VAL CA C 13.251 -18.741 7.864 1.00 . A A . 83 VAL CA 1 1
7 11884 1 1 34 VAL CB C 14.669 -19.062 8.487 1.00 . A A . 83 VAL CB 1 1
7 11885 1 1 34 VAL CG1 C 14.824 -20.562 8.855 1.00 . A A . 83 VAL CG1 1 1
7 11886 1 1 34 VAL CG2 C 15.826 -18.589 7.578 1.00 . A A . 83 VAL CG2 1 1
7 11887 1 1 34 VAL H H 13.428 -19.217 5.821 1.00 . A A . 83 VAL H 1 1
7 11888 1 1 34 VAL HA H 12.492 -18.993 8.603 1.00 . A A . 83 VAL HA 1 1
7 11889 1 1 34 VAL HB H 14.741 -18.501 9.419 1.00 . A A . 83 VAL HB 1 1
7 11890 1 1 34 VAL HG11 H 14.049 -20.851 9.556 1.00 . A A . 83 VAL HG11 1 1
7 11891 1 1 34 VAL HG12 H 15.791 -20.730 9.311 1.00 . A A . 83 VAL HG12 1 1
7 11892 1 1 34 VAL HG13 H 14.740 -21.169 7.962 1.00 . A A . 83 VAL HG13 1 1
7 11893 1 1 34 VAL HG21 H 15.747 -17.522 7.404 1.00 . A A . 83 VAL HG21 1 1
7 11894 1 1 34 VAL HG22 H 15.781 -19.106 6.628 1.00 . A A . 83 VAL HG22 1 1
7 11895 1 1 34 VAL HG23 H 16.776 -18.800 8.052 1.00 . A A . 83 VAL HG23 1 1
7 11896 1 1 34 VAL N N 13.003 -19.519 6.644 1.00 . A A . 83 VAL N 1 1
7 11897 1 1 34 VAL O O 13.216 -16.805 6.401 1.00 . A A . 83 VAL O 1 1
7 11898 1 1 35 ALA C C 13.905 -14.392 9.609 1.00 . A A . 84 ALA C 1 1
7 11899 1 1 35 ALA CA C 12.927 -14.962 8.572 1.00 . A A . 84 ALA CA 1 1
7 11900 1 1 35 ALA CB C 11.496 -14.463 8.830 1.00 . A A . 84 ALA CB 1 1
7 11901 1 1 35 ALA H H 12.882 -16.848 9.502 1.00 . A A . 84 ALA H 1 1
7 11902 1 1 35 ALA HA H 13.237 -14.641 7.578 1.00 . A A . 84 ALA HA 1 1
7 11903 1 1 35 ALA HB1 H 10.829 -14.878 8.086 1.00 . A A . 84 ALA HB1 1 1
7 11904 1 1 35 ALA HB2 H 11.467 -13.383 8.770 1.00 . A A . 84 ALA HB2 1 1
7 11905 1 1 35 ALA HB3 H 11.169 -14.775 9.815 1.00 . A A . 84 ALA HB3 1 1
7 11906 1 1 35 ALA N N 12.975 -16.431 8.628 1.00 . A A . 84 ALA N 1 1
7 11907 1 1 35 ALA O O 14.105 -14.979 10.681 1.00 . A A . 84 ALA O 1 1
7 11908 1 1 36 LEU C C 14.979 -11.456 10.905 1.00 . A A . 85 LEU C 1 1
7 11909 1 1 36 LEU CA C 15.562 -12.626 10.096 1.00 . A A . 85 LEU CA 1 1
7 11910 1 1 36 LEU CB C 16.726 -12.104 9.205 1.00 . A A . 85 LEU CB 1 1
7 11911 1 1 36 LEU CD1 C 16.907 -13.958 7.402 1.00 . A A . 85 LEU CD1 1 1
7 11912 1 1 36 LEU CD2 C 18.918 -12.465 7.955 1.00 . A A . 85 LEU CD2 1 1
7 11913 1 1 36 LEU CG C 17.643 -13.157 8.506 1.00 . A A . 85 LEU CG 1 1
7 11914 1 1 36 LEU H H 14.252 -12.802 8.444 1.00 . A A . 85 LEU H 1 1
7 11915 1 1 36 LEU HA H 15.954 -13.370 10.784 1.00 . A A . 85 LEU HA 1 1
7 11916 1 1 36 LEU HB2 H 16.296 -11.471 8.435 1.00 . A A . 85 LEU HB2 1 1
7 11917 1 1 36 LEU HB3 H 17.360 -11.475 9.828 1.00 . A A . 85 LEU HB3 1 1
7 11918 1 1 36 LEU HD11 H 17.575 -14.696 6.980 1.00 . A A . 85 LEU HD11 1 1
7 11919 1 1 36 LEU HD12 H 16.573 -13.291 6.623 1.00 . A A . 85 LEU HD12 1 1
7 11920 1 1 36 LEU HD13 H 16.048 -14.465 7.831 1.00 . A A . 85 LEU HD13 1 1
7 11921 1 1 36 LEU HD21 H 19.453 -11.988 8.767 1.00 . A A . 85 LEU HD21 1 1
7 11922 1 1 36 LEU HD22 H 18.647 -11.717 7.222 1.00 . A A . 85 LEU HD22 1 1
7 11923 1 1 36 LEU HD23 H 19.562 -13.199 7.490 1.00 . A A . 85 LEU HD23 1 1
7 11924 1 1 36 LEU HG H 17.963 -13.877 9.247 1.00 . A A . 85 LEU HG 1 1
7 11925 1 1 36 LEU N N 14.520 -13.251 9.272 1.00 . A A . 85 LEU N 1 1
7 11926 1 1 36 LEU O O 14.238 -10.627 10.361 1.00 . A A . 85 LEU O 1 1
7 11927 1 1 37 GLN C C 16.060 -10.301 14.259 1.00 . A A . 86 GLN C 1 1
7 11928 1 1 37 GLN CA C 15.089 -10.241 13.072 1.00 . A A . 86 GLN CA 1 1
7 11929 1 1 37 GLN CB C 13.623 -10.199 13.585 1.00 . A A . 86 GLN CB 1 1
7 11930 1 1 37 GLN CD C 11.873 -8.950 15.037 1.00 . A A . 86 GLN CD 1 1
7 11931 1 1 37 GLN CG C 13.309 -8.986 14.501 1.00 . A A . 86 GLN CG 1 1
7 11932 1 1 37 GLN H H 15.804 -12.173 12.581 1.00 . A A . 86 GLN H 1 1
7 11933 1 1 37 GLN HA H 15.292 -9.337 12.496 1.00 . A A . 86 GLN HA 1 1
7 11934 1 1 37 GLN HB2 H 12.957 -10.163 12.729 1.00 . A A . 86 GLN HB2 1 1
7 11935 1 1 37 GLN HB3 H 13.425 -11.109 14.140 1.00 . A A . 86 GLN HB3 1 1
7 11936 1 1 37 GLN HE21 H 12.484 -8.048 16.704 1.00 . A A . 86 GLN HE21 1 1
7 11937 1 1 37 GLN HE22 H 10.789 -8.366 16.595 1.00 . A A . 86 GLN HE22 1 1
7 11938 1 1 37 GLN HG2 H 13.988 -9.001 15.345 1.00 . A A . 86 GLN HG2 1 1
7 11939 1 1 37 GLN HG3 H 13.482 -8.076 13.935 1.00 . A A . 86 GLN HG3 1 1
7 11940 1 1 37 GLN N N 15.342 -11.398 12.196 1.00 . A A . 86 GLN N 1 1
7 11941 1 1 37 GLN NE2 N 11.697 -8.401 16.232 1.00 . A A . 86 GLN NE2 1 1
7 11942 1 1 37 GLN O O 16.213 -11.362 14.885 1.00 . A A . 86 GLN O 1 1
7 11943 1 1 37 GLN OE1 O 10.936 -9.417 14.387 1.00 . A A . 86 GLN OE1 1 1
7 11944 1 1 38 ARG C C 16.968 -9.407 17.039 1.00 . A A . 87 ARG C 1 1
7 11945 1 1 38 ARG CA C 17.635 -9.034 15.700 1.00 . A A . 87 ARG CA 1 1
7 11946 1 1 38 ARG CB C 18.232 -7.604 15.788 1.00 . A A . 87 ARG CB 1 1
7 11947 1 1 38 ARG CD C 17.809 -5.108 16.270 1.00 . A A . 87 ARG CD 1 1
7 11948 1 1 38 ARG CG C 17.185 -6.471 15.905 1.00 . A A . 87 ARG CG 1 1
7 11949 1 1 38 ARG CZ C 19.159 -3.529 14.861 1.00 . A A . 87 ARG CZ 1 1
7 11950 1 1 38 ARG H H 16.553 -8.368 14.003 1.00 . A A . 87 ARG H 1 1
7 11951 1 1 38 ARG HA H 18.447 -9.733 15.517 1.00 . A A . 87 ARG HA 1 1
7 11952 1 1 38 ARG HB2 H 18.889 -7.552 16.651 1.00 . A A . 87 ARG HB2 1 1
7 11953 1 1 38 ARG HB3 H 18.824 -7.424 14.897 1.00 . A A . 87 ARG HB3 1 1
7 11954 1 1 38 ARG HD2 H 17.039 -4.345 16.211 1.00 . A A . 87 ARG HD2 1 1
7 11955 1 1 38 ARG HD3 H 18.175 -5.156 17.289 1.00 . A A . 87 ARG HD3 1 1
7 11956 1 1 38 ARG HE H 19.586 -5.453 15.195 1.00 . A A . 87 ARG HE 1 1
7 11957 1 1 38 ARG HG2 H 16.671 -6.374 14.955 1.00 . A A . 87 ARG HG2 1 1
7 11958 1 1 38 ARG HG3 H 16.457 -6.739 16.668 1.00 . A A . 87 ARG HG3 1 1
7 11959 1 1 38 ARG HH11 H 17.443 -2.700 15.563 1.00 . A A . 87 ARG HH11 1 1
7 11960 1 1 38 ARG HH12 H 18.467 -1.638 14.655 1.00 . A A . 87 ARG HH12 1 1
7 11961 1 1 38 ARG HH21 H 20.915 -4.058 14.011 1.00 . A A . 87 ARG HH21 1 1
7 11962 1 1 38 ARG HH22 H 20.439 -2.411 13.763 1.00 . A A . 87 ARG HH22 1 1
7 11963 1 1 38 ARG N N 16.705 -9.157 14.565 1.00 . A A . 87 ARG N 1 1
7 11964 1 1 38 ARG NE N 18.934 -4.745 15.381 1.00 . A A . 87 ARG NE 1 1
7 11965 1 1 38 ARG NH1 N 18.287 -2.543 15.037 1.00 . A A . 87 ARG NH1 1 1
7 11966 1 1 38 ARG NH2 N 20.258 -3.316 14.154 1.00 . A A . 87 ARG NH2 1 1
7 11967 1 1 38 ARG O O 15.755 -9.211 17.230 1.00 . A A . 87 ARG O 1 1
7 11968 1 1 39 ASP C C 17.519 -9.127 20.241 1.00 . A A . 88 ASP C 1 1
7 11969 1 1 39 ASP CA C 17.348 -10.342 19.296 1.00 . A A . 88 ASP CA 1 1
7 11970 1 1 39 ASP CB C 18.130 -11.597 19.807 1.00 . A A . 88 ASP CB 1 1
7 11971 1 1 39 ASP CG C 19.638 -11.597 19.472 1.00 . A A . 88 ASP CG 1 1
7 11972 1 1 39 ASP H H 18.714 -10.130 17.693 1.00 . A A . 88 ASP H 1 1
7 11973 1 1 39 ASP HA H 16.292 -10.603 19.248 1.00 . A A . 88 ASP HA 1 1
7 11974 1 1 39 ASP HB2 H 18.015 -11.675 20.883 1.00 . A A . 88 ASP HB2 1 1
7 11975 1 1 39 ASP HB3 H 17.686 -12.484 19.362 1.00 . A A . 88 ASP HB3 1 1
7 11976 1 1 39 ASP N N 17.776 -9.973 17.940 1.00 . A A . 88 ASP N 1 1
7 11977 1 1 39 ASP O O 18.602 -8.539 20.290 1.00 . A A . 88 ASP O 1 1
7 11978 1 1 39 ASP OD1 O 19.983 -11.975 18.325 1.00 . A A . 88 ASP OD1 1 1
7 11979 1 1 39 ASP OD2 O 20.470 -11.243 20.333 1.00 . A A . 88 ASP OD2 1 1
7 11980 1 1 40 PRO C C 17.458 -7.891 23.152 1.00 . A A . 89 PRO C 1 1
7 11981 1 1 40 PRO CA C 16.500 -7.600 21.977 1.00 . A A . 89 PRO CA 1 1
7 11982 1 1 40 PRO CB C 15.029 -7.449 22.466 1.00 . A A . 89 PRO CB 1 1
7 11983 1 1 40 PRO CD C 15.073 -9.310 20.955 1.00 . A A . 89 PRO CD 1 1
7 11984 1 1 40 PRO CG C 14.208 -8.173 21.439 1.00 . A A . 89 PRO CG 1 1
7 11985 1 1 40 PRO HA H 16.817 -6.687 21.484 1.00 . A A . 89 PRO HA 1 1
7 11986 1 1 40 PRO HB2 H 14.907 -7.892 23.451 1.00 . A A . 89 PRO HB2 1 1
7 11987 1 1 40 PRO HB3 H 14.763 -6.398 22.514 1.00 . A A . 89 PRO HB3 1 1
7 11988 1 1 40 PRO HD2 H 14.992 -10.170 21.616 1.00 . A A . 89 PRO HD2 1 1
7 11989 1 1 40 PRO HD3 H 14.806 -9.591 19.943 1.00 . A A . 89 PRO HD3 1 1
7 11990 1 1 40 PRO HG2 H 13.296 -8.551 21.886 1.00 . A A . 89 PRO HG2 1 1
7 11991 1 1 40 PRO HG3 H 13.968 -7.506 20.614 1.00 . A A . 89 PRO HG3 1 1
7 11992 1 1 40 PRO N N 16.438 -8.723 21.000 1.00 . A A . 89 PRO N 1 1
7 11993 1 1 40 PRO O O 17.927 -6.968 23.831 1.00 . A A . 89 PRO O 1 1
7 11994 1 1 41 ASN C C 20.111 -9.785 23.736 1.00 . A A . 90 ASN C 1 1
7 11995 1 1 41 ASN CA C 18.704 -9.662 24.379 1.00 . A A . 90 ASN CA 1 1
7 11996 1 1 41 ASN CB C 18.205 -11.032 24.936 1.00 . A A . 90 ASN CB 1 1
7 11997 1 1 41 ASN CG C 18.967 -11.530 26.176 1.00 . A A . 90 ASN CG 1 1
7 11998 1 1 41 ASN H H 17.310 -9.850 22.797 1.00 . A A . 90 ASN H 1 1
7 11999 1 1 41 ASN HA H 18.739 -8.931 25.183 1.00 . A A . 90 ASN HA 1 1
7 12000 1 1 41 ASN HB2 H 17.168 -10.938 25.212 1.00 . A A . 90 ASN HB2 1 1
7 12001 1 1 41 ASN HB3 H 18.287 -11.779 24.150 1.00 . A A . 90 ASN HB3 1 1
7 12002 1 1 41 ASN HD21 H 18.928 -13.397 25.499 1.00 . A A . 90 ASN HD21 1 1
7 12003 1 1 41 ASN HD22 H 19.688 -13.172 27.029 1.00 . A A . 90 ASN HD22 1 1
7 12004 1 1 41 ASN N N 17.748 -9.184 23.363 1.00 . A A . 90 ASN N 1 1
7 12005 1 1 41 ASN ND2 N 19.222 -12.830 26.242 1.00 . A A . 90 ASN ND2 1 1
7 12006 1 1 41 ASN O O 20.810 -10.799 23.904 1.00 . A A . 90 ASN O 1 1
7 12007 1 1 41 ASN OD1 O 19.357 -10.746 27.042 1.00 . A A . 90 ASN OD1 1 1
7 12008 1 1 42 ASN C C 23.009 -8.786 23.185 1.00 . A A . 91 ASN C 1 1
7 12009 1 1 42 ASN CA C 21.772 -8.674 22.247 1.00 . A A . 91 ASN CA 1 1
7 12010 1 1 42 ASN CB C 21.816 -7.383 21.384 1.00 . A A . 91 ASN CB 1 1
7 12011 1 1 42 ASN CG C 21.756 -6.081 22.192 1.00 . A A . 91 ASN CG 1 1
7 12012 1 1 42 ASN H H 19.938 -7.929 22.987 1.00 . A A . 91 ASN H 1 1
7 12013 1 1 42 ASN HA H 21.763 -9.531 21.574 1.00 . A A . 91 ASN HA 1 1
7 12014 1 1 42 ASN HB2 H 22.729 -7.378 20.804 1.00 . A A . 91 ASN HB2 1 1
7 12015 1 1 42 ASN HB3 H 20.971 -7.392 20.704 1.00 . A A . 91 ASN HB3 1 1
7 12016 1 1 42 ASN HD21 H 23.738 -5.976 22.274 1.00 . A A . 91 ASN HD21 1 1
7 12017 1 1 42 ASN HD22 H 22.892 -4.702 23.075 1.00 . A A . 91 ASN HD22 1 1
7 12018 1 1 42 ASN N N 20.515 -8.719 23.010 1.00 . A A . 91 ASN N 1 1
7 12019 1 1 42 ASN ND2 N 22.913 -5.526 22.543 1.00 . A A . 91 ASN ND2 1 1
7 12020 1 1 42 ASN O O 23.161 -7.977 24.108 1.00 . A A . 91 ASN O 1 1
7 12021 1 1 42 ASN OD1 O 20.678 -5.574 22.493 1.00 . A A . 91 ASN OD1 1 1
7 12022 1 1 43 PRO C C 26.159 -8.988 23.698 1.00 . A A . 92 PRO C 1 1
7 12023 1 1 43 PRO CA C 25.062 -10.065 23.873 1.00 . A A . 92 PRO CA 1 1
7 12024 1 1 43 PRO CB C 25.565 -11.479 23.437 1.00 . A A . 92 PRO CB 1 1
7 12025 1 1 43 PRO CD C 23.755 -10.903 21.978 1.00 . A A . 92 PRO CD 1 1
7 12026 1 1 43 PRO CG C 24.433 -12.070 22.644 1.00 . A A . 92 PRO CG 1 1
7 12027 1 1 43 PRO HA H 24.763 -10.095 24.914 1.00 . A A . 92 PRO HA 1 1
7 12028 1 1 43 PRO HB2 H 26.462 -11.389 22.835 1.00 . A A . 92 PRO HB2 1 1
7 12029 1 1 43 PRO HB3 H 25.786 -12.078 24.315 1.00 . A A . 92 PRO HB3 1 1
7 12030 1 1 43 PRO HD2 H 24.266 -10.627 21.061 1.00 . A A . 92 PRO HD2 1 1
7 12031 1 1 43 PRO HD3 H 22.714 -11.132 21.773 1.00 . A A . 92 PRO HD3 1 1
7 12032 1 1 43 PRO HG2 H 24.813 -12.767 21.905 1.00 . A A . 92 PRO HG2 1 1
7 12033 1 1 43 PRO HG3 H 23.740 -12.579 23.310 1.00 . A A . 92 PRO HG3 1 1
7 12034 1 1 43 PRO N N 23.878 -9.836 23.003 1.00 . A A . 92 PRO N 1 1
7 12035 1 1 43 PRO O O 26.628 -8.399 24.684 1.00 . A A . 92 PRO O 1 1
7 12036 1 1 44 TYR C C 27.113 -6.422 21.726 1.00 . A A . 93 TYR C 1 1
7 12037 1 1 44 TYR CA C 27.655 -7.814 22.099 1.00 . A A . 93 TYR CA 1 1
7 12038 1 1 44 TYR CB C 28.492 -8.387 20.923 1.00 . A A . 93 TYR CB 1 1
7 12039 1 1 44 TYR CD1 C 28.475 -10.935 21.059 1.00 . A A . 93 TYR CD1 1 1
7 12040 1 1 44 TYR CD2 C 30.507 -9.803 21.613 1.00 . A A . 93 TYR CD2 1 1
7 12041 1 1 44 TYR CE1 C 29.090 -12.150 21.299 1.00 . A A . 93 TYR CE1 1 1
7 12042 1 1 44 TYR CE2 C 31.121 -11.020 21.853 1.00 . A A . 93 TYR CE2 1 1
7 12043 1 1 44 TYR CG C 29.171 -9.733 21.210 1.00 . A A . 93 TYR CG 1 1
7 12044 1 1 44 TYR CZ C 30.409 -12.188 21.694 1.00 . A A . 93 TYR CZ 1 1
7 12045 1 1 44 TYR H H 26.071 -9.181 21.706 1.00 . A A . 93 TYR H 1 1
7 12046 1 1 44 TYR HA H 28.302 -7.722 22.970 1.00 . A A . 93 TYR HA 1 1
7 12047 1 1 44 TYR HB2 H 27.848 -8.523 20.061 1.00 . A A . 93 TYR HB2 1 1
7 12048 1 1 44 TYR HB3 H 29.268 -7.676 20.663 1.00 . A A . 93 TYR HB3 1 1
7 12049 1 1 44 TYR HD1 H 27.440 -10.910 20.749 1.00 . A A . 93 TYR HD1 1 1
7 12050 1 1 44 TYR HD2 H 31.070 -8.886 21.740 1.00 . A A . 93 TYR HD2 1 1
7 12051 1 1 44 TYR HE1 H 28.531 -13.070 21.174 1.00 . A A . 93 TYR HE1 1 1
7 12052 1 1 44 TYR HE2 H 32.160 -11.048 22.164 1.00 . A A . 93 TYR HE2 1 1
7 12053 1 1 44 TYR HH H 31.591 -13.334 22.697 1.00 . A A . 93 TYR HH 1 1
7 12054 1 1 44 TYR N N 26.548 -8.735 22.436 1.00 . A A . 93 TYR N 1 1
7 12055 1 1 44 TYR O O 27.558 -5.405 22.269 1.00 . A A . 93 TYR O 1 1
7 12056 1 1 44 TYR OH O 31.027 -13.403 21.917 1.00 . A A . 93 TYR OH 1 1
7 12057 1 1 45 ASP C C 24.263 -5.555 19.465 1.00 . A A . 94 ASP C 1 1
7 12058 1 1 45 ASP CA C 25.541 -5.175 20.237 1.00 . A A . 94 ASP CA 1 1
7 12059 1 1 45 ASP CB C 26.582 -4.466 19.302 1.00 . A A . 94 ASP CB 1 1
7 12060 1 1 45 ASP CG C 26.019 -3.264 18.521 1.00 . A A . 94 ASP CG 1 1
7 12061 1 1 45 ASP H H 25.791 -7.266 20.484 1.00 . A A . 94 ASP H 1 1
7 12062 1 1 45 ASP HA H 25.275 -4.511 21.055 1.00 . A A . 94 ASP HA 1 1
7 12063 1 1 45 ASP HB2 H 27.404 -4.110 19.910 1.00 . A A . 94 ASP HB2 1 1
7 12064 1 1 45 ASP HB3 H 26.964 -5.199 18.600 1.00 . A A . 94 ASP HB3 1 1
7 12065 1 1 45 ASP N N 26.132 -6.406 20.810 1.00 . A A . 94 ASP N 1 1
7 12066 1 1 45 ASP O O 24.046 -6.734 19.186 1.00 . A A . 94 ASP O 1 1
7 12067 1 1 45 ASP OD1 O 25.603 -2.272 19.158 1.00 . A A . 94 ASP OD1 1 1
7 12068 1 1 45 ASP OD2 O 25.940 -3.325 17.276 1.00 . A A . 94 ASP OD2 1 1
7 12069 1 1 46 LYS C C 22.393 -5.399 16.970 1.00 . A A . 95 LYS C 1 1
7 12070 1 1 46 LYS CA C 22.167 -4.714 18.343 1.00 . A A . 95 LYS CA 1 1
7 12071 1 1 46 LYS CB C 21.505 -3.328 18.115 1.00 . A A . 95 LYS CB 1 1
7 12072 1 1 46 LYS CD C 21.745 -0.935 17.100 1.00 . A A . 95 LYS CD 1 1
7 12073 1 1 46 LYS CE C 21.767 -0.092 18.397 1.00 . A A . 95 LYS CE 1 1
7 12074 1 1 46 LYS CG C 22.351 -2.357 17.257 1.00 . A A . 95 LYS CG 1 1
7 12075 1 1 46 LYS H H 23.666 -3.641 19.419 1.00 . A A . 95 LYS H 1 1
7 12076 1 1 46 LYS HA H 21.499 -5.327 18.933 1.00 . A A . 95 LYS HA 1 1
7 12077 1 1 46 LYS HB2 H 20.548 -3.473 17.623 1.00 . A A . 95 LYS HB2 1 1
7 12078 1 1 46 LYS HB3 H 21.330 -2.867 19.079 1.00 . A A . 95 LYS HB3 1 1
7 12079 1 1 46 LYS HD2 H 22.313 -0.404 16.344 1.00 . A A . 95 LYS HD2 1 1
7 12080 1 1 46 LYS HD3 H 20.717 -1.028 16.757 1.00 . A A . 95 LYS HD3 1 1
7 12081 1 1 46 LYS HE2 H 22.743 -0.172 18.846 1.00 . A A . 95 LYS HE2 1 1
7 12082 1 1 46 LYS HE3 H 21.579 0.945 18.144 1.00 . A A . 95 LYS HE3 1 1
7 12083 1 1 46 LYS HG2 H 23.335 -2.260 17.709 1.00 . A A . 95 LYS HG2 1 1
7 12084 1 1 46 LYS HG3 H 22.471 -2.790 16.268 1.00 . A A . 95 LYS HG3 1 1
7 12085 1 1 46 LYS HZ1 H 20.988 -1.466 19.768 1.00 . A A . 95 LYS HZ1 1 1
7 12086 1 1 46 LYS HZ2 H 19.812 -0.549 18.974 1.00 . A A . 95 LYS HZ2 1 1
7 12087 1 1 46 LYS HZ3 H 20.741 0.151 20.201 1.00 . A A . 95 LYS HZ3 1 1
7 12088 1 1 46 LYS N N 23.427 -4.545 19.127 1.00 . A A . 95 LYS N 1 1
7 12089 1 1 46 LYS NZ N 20.757 -0.519 19.404 1.00 . A A . 95 LYS NZ 1 1
7 12090 1 1 46 LYS O O 21.428 -5.825 16.319 1.00 . A A . 95 LYS O 1 1
7 12091 1 1 47 ASN C C 23.788 -7.675 15.370 1.00 . A A . 96 ASN C 1 1
7 12092 1 1 47 ASN CA C 24.074 -6.153 15.296 1.00 . A A . 96 ASN CA 1 1
7 12093 1 1 47 ASN CB C 25.584 -5.901 14.988 1.00 . A A . 96 ASN CB 1 1
7 12094 1 1 47 ASN CG C 26.572 -6.611 15.929 1.00 . A A . 96 ASN CG 1 1
7 12095 1 1 47 ASN H H 24.358 -5.000 17.054 1.00 . A A . 96 ASN H 1 1
7 12096 1 1 47 ASN HA H 23.482 -5.733 14.485 1.00 . A A . 96 ASN HA 1 1
7 12097 1 1 47 ASN HB2 H 25.789 -6.231 13.979 1.00 . A A . 96 ASN HB2 1 1
7 12098 1 1 47 ASN HB3 H 25.779 -4.836 15.043 1.00 . A A . 96 ASN HB3 1 1
7 12099 1 1 47 ASN HD21 H 27.956 -6.642 14.495 1.00 . A A . 96 ASN HD21 1 1
7 12100 1 1 47 ASN HD22 H 28.417 -7.345 16.006 1.00 . A A . 96 ASN HD22 1 1
7 12101 1 1 47 ASN N N 23.667 -5.457 16.529 1.00 . A A . 96 ASN N 1 1
7 12102 1 1 47 ASN ND2 N 27.769 -6.896 15.426 1.00 . A A . 96 ASN ND2 1 1
7 12103 1 1 47 ASN O O 23.699 -8.336 14.339 1.00 . A A . 96 ASN O 1 1
7 12104 1 1 47 ASN OD1 O 26.282 -6.879 17.096 1.00 . A A . 96 ASN OD1 1 1
7 12105 1 1 48 ALA C C 21.898 -9.887 16.341 1.00 . A A . 97 ALA C 1 1
7 12106 1 1 48 ALA CA C 23.308 -9.598 16.882 1.00 . A A . 97 ALA CA 1 1
7 12107 1 1 48 ALA CB C 23.383 -9.876 18.400 1.00 . A A . 97 ALA CB 1 1
7 12108 1 1 48 ALA H H 23.836 -7.611 17.373 1.00 . A A . 97 ALA H 1 1
7 12109 1 1 48 ALA HA H 24.033 -10.241 16.380 1.00 . A A . 97 ALA HA 1 1
7 12110 1 1 48 ALA HB1 H 22.706 -9.216 18.928 1.00 . A A . 97 ALA HB1 1 1
7 12111 1 1 48 ALA HB2 H 24.391 -9.710 18.756 1.00 . A A . 97 ALA HB2 1 1
7 12112 1 1 48 ALA HB3 H 23.103 -10.905 18.603 1.00 . A A . 97 ALA HB3 1 1
7 12113 1 1 48 ALA N N 23.672 -8.198 16.611 1.00 . A A . 97 ALA N 1 1
7 12114 1 1 48 ALA O O 20.903 -9.387 16.873 1.00 . A A . 97 ALA O 1 1
7 12115 1 1 49 ILE C C 20.247 -12.511 14.862 1.00 . A A . 98 ILE C 1 1
7 12116 1 1 49 ILE CA C 20.575 -11.043 14.594 1.00 . A A . 98 ILE CA 1 1
7 12117 1 1 49 ILE CB C 20.633 -10.756 13.043 1.00 . A A . 98 ILE CB 1 1
7 12118 1 1 49 ILE CD1 C 21.066 -8.823 11.339 1.00 . A A . 98 ILE CD1 1 1
7 12119 1 1 49 ILE CG1 C 20.810 -9.219 12.787 1.00 . A A . 98 ILE CG1 1 1
7 12120 1 1 49 ILE CG2 C 19.396 -11.321 12.287 1.00 . A A . 98 ILE CG2 1 1
7 12121 1 1 49 ILE H H 22.663 -11.038 14.894 1.00 . A A . 98 ILE H 1 1
7 12122 1 1 49 ILE HA H 19.779 -10.423 15.017 1.00 . A A . 98 ILE HA 1 1
7 12123 1 1 49 ILE HB H 21.508 -11.270 12.655 1.00 . A A . 98 ILE HB 1 1
7 12124 1 1 49 ILE HD11 H 20.256 -9.166 10.712 1.00 . A A . 98 ILE HD11 1 1
7 12125 1 1 49 ILE HD12 H 21.997 -9.259 10.998 1.00 . A A . 98 ILE HD12 1 1
7 12126 1 1 49 ILE HD13 H 21.136 -7.747 11.274 1.00 . A A . 98 ILE HD13 1 1
7 12127 1 1 49 ILE HG12 H 19.917 -8.702 13.108 1.00 . A A . 98 ILE HG12 1 1
7 12128 1 1 49 ILE HG13 H 21.649 -8.859 13.374 1.00 . A A . 98 ILE HG13 1 1
7 12129 1 1 49 ILE HG21 H 18.490 -10.869 12.668 1.00 . A A . 98 ILE HG21 1 1
7 12130 1 1 49 ILE HG22 H 19.342 -12.396 12.416 1.00 . A A . 98 ILE HG22 1 1
7 12131 1 1 49 ILE HG23 H 19.485 -11.102 11.229 1.00 . A A . 98 ILE HG23 1 1
7 12132 1 1 49 ILE N N 21.832 -10.683 15.259 1.00 . A A . 98 ILE N 1 1
7 12133 1 1 49 ILE O O 21.106 -13.397 14.743 1.00 . A A . 98 ILE O 1 1
7 12134 1 1 50 LYS C C 17.619 -14.518 14.301 1.00 . A A . 99 LYS C 1 1
7 12135 1 1 50 LYS CA C 18.407 -14.024 15.528 1.00 . A A . 99 LYS CA 1 1
7 12136 1 1 50 LYS CB C 17.483 -13.863 16.759 1.00 . A A . 99 LYS CB 1 1
7 12137 1 1 50 LYS CD C 15.665 -14.813 18.317 1.00 . A A . 99 LYS CD 1 1
7 12138 1 1 50 LYS CE C 14.448 -13.960 17.870 1.00 . A A . 99 LYS CE 1 1
7 12139 1 1 50 LYS CG C 16.686 -15.112 17.185 1.00 . A A . 99 LYS CG 1 1
7 12140 1 1 50 LYS H H 18.405 -11.935 15.323 1.00 . A A . 99 LYS H 1 1
7 12141 1 1 50 LYS HA H 19.205 -14.726 15.760 1.00 . A A . 99 LYS HA 1 1
7 12142 1 1 50 LYS HB2 H 18.093 -13.558 17.601 1.00 . A A . 99 LYS HB2 1 1
7 12143 1 1 50 LYS HB3 H 16.775 -13.066 16.548 1.00 . A A . 99 LYS HB3 1 1
7 12144 1 1 50 LYS HD2 H 15.296 -15.758 18.703 1.00 . A A . 99 LYS HD2 1 1
7 12145 1 1 50 LYS HD3 H 16.179 -14.291 19.118 1.00 . A A . 99 LYS HD3 1 1
7 12146 1 1 50 LYS HE2 H 13.981 -14.431 17.019 1.00 . A A . 99 LYS HE2 1 1
7 12147 1 1 50 LYS HE3 H 13.731 -13.929 18.685 1.00 . A A . 99 LYS HE3 1 1
7 12148 1 1 50 LYS HG2 H 16.153 -15.504 16.324 1.00 . A A . 99 LYS HG2 1 1
7 12149 1 1 50 LYS HG3 H 17.386 -15.866 17.536 1.00 . A A . 99 LYS HG3 1 1
7 12150 1 1 50 LYS HZ1 H 13.915 -12.008 17.320 1.00 . A A . 99 LYS HZ1 1 1
7 12151 1 1 50 LYS HZ2 H 15.365 -12.535 16.628 1.00 . A A . 99 LYS HZ2 1 1
7 12152 1 1 50 LYS HZ3 H 15.320 -12.090 18.260 1.00 . A A . 99 LYS HZ3 1 1
7 12153 1 1 50 LYS N N 18.988 -12.721 15.240 1.00 . A A . 99 LYS N 1 1
7 12154 1 1 50 LYS NZ N 14.790 -12.550 17.493 1.00 . A A . 99 LYS NZ 1 1
7 12155 1 1 50 LYS O O 17.039 -13.716 13.553 1.00 . A A . 99 LYS O 1 1
7 12156 1 1 51 VAL C C 15.673 -17.245 13.582 1.00 . A A . 100 VAL C 1 1
7 12157 1 1 51 VAL CA C 16.885 -16.495 13.006 1.00 . A A . 100 VAL CA 1 1
7 12158 1 1 51 VAL CB C 17.812 -17.489 12.209 1.00 . A A . 100 VAL CB 1 1
7 12159 1 1 51 VAL CG1 C 17.033 -18.257 11.118 1.00 . A A . 100 VAL CG1 1 1
7 12160 1 1 51 VAL CG2 C 19.016 -16.738 11.603 1.00 . A A . 100 VAL CG2 1 1
7 12161 1 1 51 VAL H H 18.130 -16.399 14.710 1.00 . A A . 100 VAL H 1 1
7 12162 1 1 51 VAL HA H 16.531 -15.733 12.314 1.00 . A A . 100 VAL HA 1 1
7 12163 1 1 51 VAL HB H 18.202 -18.224 12.910 1.00 . A A . 100 VAL HB 1 1
7 12164 1 1 51 VAL HG11 H 16.248 -18.851 11.575 1.00 . A A . 100 VAL HG11 1 1
7 12165 1 1 51 VAL HG12 H 17.703 -18.918 10.581 1.00 . A A . 100 VAL HG12 1 1
7 12166 1 1 51 VAL HG13 H 16.588 -17.558 10.421 1.00 . A A . 100 VAL HG13 1 1
7 12167 1 1 51 VAL HG21 H 19.594 -16.275 12.394 1.00 . A A . 100 VAL HG21 1 1
7 12168 1 1 51 VAL HG22 H 18.668 -15.969 10.924 1.00 . A A . 100 VAL HG22 1 1
7 12169 1 1 51 VAL HG23 H 19.648 -17.430 11.061 1.00 . A A . 100 VAL HG23 1 1
7 12170 1 1 51 VAL N N 17.621 -15.838 14.095 1.00 . A A . 100 VAL N 1 1
7 12171 1 1 51 VAL O O 15.819 -18.067 14.498 1.00 . A A . 100 VAL O 1 1
7 12172 1 1 52 ASN C C 12.825 -18.401 12.097 1.00 . A A . 101 ASN C 1 1
7 12173 1 1 52 ASN CA C 13.236 -17.642 13.357 1.00 . A A . 101 ASN CA 1 1
7 12174 1 1 52 ASN CB C 12.112 -16.652 13.776 1.00 . A A . 101 ASN CB 1 1
7 12175 1 1 52 ASN CG C 12.435 -15.829 15.025 1.00 . A A . 101 ASN CG 1 1
7 12176 1 1 52 ASN H H 14.447 -16.193 12.405 1.00 . A A . 101 ASN H 1 1
7 12177 1 1 52 ASN HA H 13.417 -18.355 14.156 1.00 . A A . 101 ASN HA 1 1
7 12178 1 1 52 ASN HB2 H 11.927 -15.965 12.957 1.00 . A A . 101 ASN HB2 1 1
7 12179 1 1 52 ASN HB3 H 11.203 -17.211 13.969 1.00 . A A . 101 ASN HB3 1 1
7 12180 1 1 52 ASN HD21 H 11.293 -14.339 14.369 1.00 . A A . 101 ASN HD21 1 1
7 12181 1 1 52 ASN HD22 H 12.052 -14.086 15.897 1.00 . A A . 101 ASN HD22 1 1
7 12182 1 1 52 ASN N N 14.486 -16.927 13.054 1.00 . A A . 101 ASN N 1 1
7 12183 1 1 52 ASN ND2 N 11.873 -14.631 15.105 1.00 . A A . 101 ASN ND2 1 1
7 12184 1 1 52 ASN O O 13.202 -18.005 11.007 1.00 . A A . 101 ASN O 1 1
7 12185 1 1 52 ASN OD1 O 13.168 -16.260 15.914 1.00 . A A . 101 ASN OD1 1 1
7 12186 1 1 53 ASN C C 10.157 -19.728 10.695 1.00 . A A . 102 ASN C 1 1
7 12187 1 1 53 ASN CA C 11.550 -20.261 11.092 1.00 . A A . 102 ASN CA 1 1
7 12188 1 1 53 ASN CB C 11.500 -21.772 11.440 1.00 . A A . 102 ASN CB 1 1
7 12189 1 1 53 ASN CG C 10.565 -22.127 12.599 1.00 . A A . 102 ASN CG 1 1
7 12190 1 1 53 ASN H H 11.862 -19.794 13.152 1.00 . A A . 102 ASN H 1 1
7 12191 1 1 53 ASN HA H 12.224 -20.118 10.245 1.00 . A A . 102 ASN HA 1 1
7 12192 1 1 53 ASN HB2 H 11.172 -22.320 10.569 1.00 . A A . 102 ASN HB2 1 1
7 12193 1 1 53 ASN HB3 H 12.498 -22.104 11.700 1.00 . A A . 102 ASN HB3 1 1
7 12194 1 1 53 ASN HD21 H 10.381 -23.960 11.929 1.00 . A A . 102 ASN HD21 1 1
7 12195 1 1 53 ASN HD22 H 9.535 -23.621 13.388 1.00 . A A . 102 ASN HD22 1 1
7 12196 1 1 53 ASN N N 12.081 -19.493 12.246 1.00 . A A . 102 ASN N 1 1
7 12197 1 1 53 ASN ND2 N 10.109 -23.355 12.636 1.00 . A A . 102 ASN ND2 1 1
7 12198 1 1 53 ASN O O 9.707 -18.705 11.224 1.00 . A A . 102 ASN O 1 1
7 12199 1 1 53 ASN OD1 O 10.265 -21.314 13.454 1.00 . A A . 102 ASN OD1 1 1
7 12200 1 1 54 VAL C C 7.096 -20.281 10.519 1.00 . A A . 103 VAL C 1 1
7 12201 1 1 54 VAL CA C 8.093 -20.102 9.354 1.00 . A A . 103 VAL CA 1 1
7 12202 1 1 54 VAL CB C 7.610 -20.943 8.108 1.00 . A A . 103 VAL CB 1 1
7 12203 1 1 54 VAL CG1 C 8.309 -20.471 6.814 1.00 . A A . 103 VAL CG1 1 1
7 12204 1 1 54 VAL CG2 C 7.822 -22.464 8.335 1.00 . A A . 103 VAL CG2 1 1
7 12205 1 1 54 VAL H H 9.936 -21.170 9.311 1.00 . A A . 103 VAL H 1 1
7 12206 1 1 54 VAL HA H 8.085 -19.054 9.076 1.00 . A A . 103 VAL HA 1 1
7 12207 1 1 54 VAL HB H 6.541 -20.770 7.974 1.00 . A A . 103 VAL HB 1 1
7 12208 1 1 54 VAL HG11 H 9.380 -20.598 6.910 1.00 . A A . 103 VAL HG11 1 1
7 12209 1 1 54 VAL HG12 H 8.091 -19.424 6.636 1.00 . A A . 103 VAL HG12 1 1
7 12210 1 1 54 VAL HG13 H 7.958 -21.052 5.968 1.00 . A A . 103 VAL HG13 1 1
7 12211 1 1 54 VAL HG21 H 7.277 -22.786 9.215 1.00 . A A . 103 VAL HG21 1 1
7 12212 1 1 54 VAL HG22 H 8.874 -22.669 8.476 1.00 . A A . 103 VAL HG22 1 1
7 12213 1 1 54 VAL HG23 H 7.464 -23.018 7.473 1.00 . A A . 103 VAL HG23 1 1
7 12214 1 1 54 VAL N N 9.484 -20.426 9.756 1.00 . A A . 103 VAL N 1 1
7 12215 1 1 54 VAL O O 6.024 -19.670 10.520 1.00 . A A . 103 VAL O 1 1
7 12216 1 1 55 ASN C C 6.879 -20.228 13.755 1.00 . A A . 104 ASN C 1 1
7 12217 1 1 55 ASN CA C 6.640 -21.357 12.714 1.00 . A A . 104 ASN CA 1 1
7 12218 1 1 55 ASN CB C 6.964 -22.759 13.297 1.00 . A A . 104 ASN CB 1 1
7 12219 1 1 55 ASN CG C 5.876 -23.350 14.207 1.00 . A A . 104 ASN CG 1 1
7 12220 1 1 55 ASN H H 8.304 -21.609 11.410 1.00 . A A . 104 ASN H 1 1
7 12221 1 1 55 ASN HA H 5.592 -21.340 12.418 1.00 . A A . 104 ASN HA 1 1
7 12222 1 1 55 ASN HB2 H 7.113 -23.451 12.475 1.00 . A A . 104 ASN HB2 1 1
7 12223 1 1 55 ASN HB3 H 7.886 -22.709 13.866 1.00 . A A . 104 ASN HB3 1 1
7 12224 1 1 55 ASN HD21 H 6.239 -25.142 13.466 1.00 . A A . 104 ASN HD21 1 1
7 12225 1 1 55 ASN HD22 H 4.999 -25.068 14.662 1.00 . A A . 104 ASN HD22 1 1
7 12226 1 1 55 ASN N N 7.459 -21.124 11.502 1.00 . A A . 104 ASN N 1 1
7 12227 1 1 55 ASN ND2 N 5.684 -24.652 14.105 1.00 . A A . 104 ASN ND2 1 1
7 12228 1 1 55 ASN O O 6.138 -20.110 14.737 1.00 . A A . 104 ASN O 1 1
7 12229 1 1 55 ASN OD1 O 5.200 -22.654 14.962 1.00 . A A . 104 ASN OD1 1 1
7 12230 1 1 56 GLY C C 9.122 -18.603 15.585 1.00 . A A . 105 GLY C 1 1
7 12231 1 1 56 GLY CA C 8.232 -18.245 14.397 1.00 . A A . 105 GLY CA 1 1
7 12232 1 1 56 GLY H H 8.496 -19.572 12.751 1.00 . A A . 105 GLY H 1 1
7 12233 1 1 56 GLY HA2 H 8.747 -17.504 13.805 1.00 . A A . 105 GLY HA2 1 1
7 12234 1 1 56 GLY HA3 H 7.306 -17.807 14.761 1.00 . A A . 105 GLY HA3 1 1
7 12235 1 1 56 GLY N N 7.923 -19.396 13.527 1.00 . A A . 105 GLY N 1 1
7 12236 1 1 56 GLY O O 9.454 -17.739 16.408 1.00 . A A . 105 GLY O 1 1
7 12237 1 1 57 ASN C C 11.841 -19.987 16.352 1.00 . A A . 106 ASN C 1 1
7 12238 1 1 57 ASN CA C 10.404 -20.413 16.709 1.00 . A A . 106 ASN CA 1 1
7 12239 1 1 57 ASN CB C 10.292 -21.972 16.757 1.00 . A A . 106 ASN CB 1 1
7 12240 1 1 57 ASN CG C 10.794 -22.623 18.061 1.00 . A A . 106 ASN CG 1 1
7 12241 1 1 57 ASN H H 9.107 -20.524 15.040 1.00 . A A . 106 ASN H 1 1
7 12242 1 1 57 ASN HA H 10.128 -20.007 17.681 1.00 . A A . 106 ASN HA 1 1
7 12243 1 1 57 ASN HB2 H 9.254 -22.257 16.623 1.00 . A A . 106 ASN HB2 1 1
7 12244 1 1 57 ASN HB3 H 10.861 -22.392 15.938 1.00 . A A . 106 ASN HB3 1 1
7 12245 1 1 57 ASN HD21 H 12.328 -21.371 18.231 1.00 . A A . 106 ASN HD21 1 1
7 12246 1 1 57 ASN HD22 H 12.161 -22.504 19.481 1.00 . A A . 106 ASN HD22 1 1
7 12247 1 1 57 ASN N N 9.481 -19.890 15.686 1.00 . A A . 106 ASN N 1 1
7 12248 1 1 57 ASN ND2 N 11.878 -22.119 18.643 1.00 . A A . 106 ASN ND2 1 1
7 12249 1 1 57 ASN O O 12.253 -20.118 15.196 1.00 . A A . 106 ASN O 1 1
7 12250 1 1 57 ASN OD1 O 10.227 -23.620 18.520 1.00 . A A . 106 ASN OD1 1 1
7 12251 1 1 58 GLN C C 14.809 -20.468 16.932 1.00 . A A . 107 GLN C 1 1
7 12252 1 1 58 GLN CA C 14.007 -19.166 17.188 1.00 . A A . 107 GLN CA 1 1
7 12253 1 1 58 GLN CB C 14.530 -18.388 18.422 1.00 . A A . 107 GLN CB 1 1
7 12254 1 1 58 GLN CD C 14.785 -18.244 20.969 1.00 . A A . 107 GLN CD 1 1
7 12255 1 1 58 GLN CG C 14.313 -19.082 19.784 1.00 . A A . 107 GLN CG 1 1
7 12256 1 1 58 GLN H H 12.153 -19.295 18.201 1.00 . A A . 107 GLN H 1 1
7 12257 1 1 58 GLN HA H 14.100 -18.524 16.313 1.00 . A A . 107 GLN HA 1 1
7 12258 1 1 58 GLN HB2 H 15.593 -18.210 18.297 1.00 . A A . 107 GLN HB2 1 1
7 12259 1 1 58 GLN HB3 H 14.027 -17.424 18.450 1.00 . A A . 107 GLN HB3 1 1
7 12260 1 1 58 GLN HE21 H 13.402 -19.056 22.146 1.00 . A A . 107 GLN HE21 1 1
7 12261 1 1 58 GLN HE22 H 14.428 -17.886 22.888 1.00 . A A . 107 GLN HE22 1 1
7 12262 1 1 58 GLN HG2 H 13.255 -19.286 19.900 1.00 . A A . 107 GLN HG2 1 1
7 12263 1 1 58 GLN HG3 H 14.854 -20.020 19.789 1.00 . A A . 107 GLN HG3 1 1
7 12264 1 1 58 GLN N N 12.582 -19.475 17.342 1.00 . A A . 107 GLN N 1 1
7 12265 1 1 58 GLN NE2 N 14.142 -18.412 22.117 1.00 . A A . 107 GLN NE2 1 1
7 12266 1 1 58 GLN O O 14.955 -21.322 17.810 1.00 . A A . 107 GLN O 1 1
7 12267 1 1 58 GLN OE1 O 15.728 -17.462 20.852 1.00 . A A . 107 GLN OE1 1 1
7 12268 1 1 59 VAL C C 17.397 -21.515 14.807 1.00 . A A . 108 VAL C 1 1
7 12269 1 1 59 VAL CA C 15.950 -21.844 15.209 1.00 . A A . 108 VAL CA 1 1
7 12270 1 1 59 VAL CB C 15.182 -22.512 14.007 1.00 . A A . 108 VAL CB 1 1
7 12271 1 1 59 VAL CG1 C 13.770 -22.971 14.446 1.00 . A A . 108 VAL CG1 1 1
7 12272 1 1 59 VAL CG2 C 15.112 -21.563 12.781 1.00 . A A . 108 VAL CG2 1 1
7 12273 1 1 59 VAL H H 15.067 -19.921 15.028 1.00 . A A . 108 VAL H 1 1
7 12274 1 1 59 VAL HA H 15.984 -22.563 16.023 1.00 . A A . 108 VAL HA 1 1
7 12275 1 1 59 VAL HB H 15.734 -23.404 13.710 1.00 . A A . 108 VAL HB 1 1
7 12276 1 1 59 VAL HG11 H 13.261 -23.442 13.617 1.00 . A A . 108 VAL HG11 1 1
7 12277 1 1 59 VAL HG12 H 13.190 -22.121 14.780 1.00 . A A . 108 VAL HG12 1 1
7 12278 1 1 59 VAL HG13 H 13.853 -23.682 15.261 1.00 . A A . 108 VAL HG13 1 1
7 12279 1 1 59 VAL HG21 H 14.586 -20.656 13.048 1.00 . A A . 108 VAL HG21 1 1
7 12280 1 1 59 VAL HG22 H 14.591 -22.050 11.965 1.00 . A A . 108 VAL HG22 1 1
7 12281 1 1 59 VAL HG23 H 16.115 -21.311 12.458 1.00 . A A . 108 VAL HG23 1 1
7 12282 1 1 59 VAL N N 15.241 -20.636 15.678 1.00 . A A . 108 VAL N 1 1
7 12283 1 1 59 VAL O O 18.071 -22.345 14.180 1.00 . A A . 108 VAL O 1 1
7 12284 1 1 60 GLY C C 19.618 -18.517 15.423 1.00 . A A . 109 GLY C 1 1
7 12285 1 1 60 GLY CA C 19.240 -19.884 14.883 1.00 . A A . 109 GLY CA 1 1
7 12286 1 1 60 GLY H H 17.262 -19.670 15.634 1.00 . A A . 109 GLY H 1 1
7 12287 1 1 60 GLY HA2 H 19.921 -20.617 15.308 1.00 . A A . 109 GLY HA2 1 1
7 12288 1 1 60 GLY HA3 H 19.378 -19.873 13.811 1.00 . A A . 109 GLY HA3 1 1
7 12289 1 1 60 GLY N N 17.867 -20.294 15.168 1.00 . A A . 109 GLY N 1 1
7 12290 1 1 60 GLY O O 18.793 -17.807 16.019 1.00 . A A . 109 GLY O 1 1
7 12291 1 1 61 HIS C C 22.765 -16.702 14.698 1.00 . A A . 110 HIS C 1 1
7 12292 1 1 61 HIS CA C 21.478 -16.872 15.539 1.00 . A A . 110 HIS CA 1 1
7 12293 1 1 61 HIS CB C 21.765 -16.787 17.069 1.00 . A A . 110 HIS CB 1 1
7 12294 1 1 61 HIS CD2 C 23.792 -15.306 17.769 1.00 . A A . 110 HIS CD2 1 1
7 12295 1 1 61 HIS CE1 C 22.734 -13.430 18.112 1.00 . A A . 110 HIS CE1 1 1
7 12296 1 1 61 HIS CG C 22.480 -15.532 17.513 1.00 . A A . 110 HIS CG 1 1
7 12297 1 1 61 HIS H H 21.478 -18.826 14.756 1.00 . A A . 110 HIS H 1 1
7 12298 1 1 61 HIS HA H 20.765 -16.099 15.262 1.00 . A A . 110 HIS HA 1 1
7 12299 1 1 61 HIS HB2 H 20.824 -16.832 17.605 1.00 . A A . 110 HIS HB2 1 1
7 12300 1 1 61 HIS HB3 H 22.370 -17.639 17.365 1.00 . A A . 110 HIS HB3 1 1
7 12301 1 1 61 HIS HD1 H 20.882 -14.150 17.649 1.00 . A A . 110 HIS HD1 1 1
7 12302 1 1 61 HIS HD2 H 24.594 -16.028 17.686 1.00 . A A . 110 HIS HD2 1 1
7 12303 1 1 61 HIS HE1 H 22.522 -12.400 18.360 1.00 . A A . 110 HIS HE1 1 1
7 12304 1 1 61 HIS HE2 H 24.700 -13.617 18.602 1.00 . A A . 110 HIS HE2 1 1
7 12305 1 1 61 HIS N N 20.891 -18.166 15.188 1.00 . A A . 110 HIS N 1 1
7 12306 1 1 61 HIS ND1 N 21.844 -14.327 17.741 1.00 . A A . 110 HIS ND1 1 1
7 12307 1 1 61 HIS NE2 N 23.921 -13.992 18.138 1.00 . A A . 110 HIS NE2 1 1
7 12308 1 1 61 HIS O O 23.736 -17.438 14.894 1.00 . A A . 110 HIS O 1 1
7 12309 1 1 62 LEU C C 25.178 -15.149 13.311 1.00 . A A . 111 LEU C 1 1
7 12310 1 1 62 LEU CA C 23.812 -15.572 12.744 1.00 . A A . 111 LEU CA 1 1
7 12311 1 1 62 LEU CB C 23.347 -14.541 11.692 1.00 . A A . 111 LEU CB 1 1
7 12312 1 1 62 LEU CD1 C 21.568 -13.767 10.045 1.00 . A A . 111 LEU CD1 1 1
7 12313 1 1 62 LEU CD2 C 22.249 -16.218 10.109 1.00 . A A . 111 LEU CD2 1 1
7 12314 1 1 62 LEU CG C 22.054 -14.922 10.930 1.00 . A A . 111 LEU CG 1 1
7 12315 1 1 62 LEU H H 22.020 -15.084 13.786 1.00 . A A . 111 LEU H 1 1
7 12316 1 1 62 LEU HA H 23.925 -16.532 12.251 1.00 . A A . 111 LEU HA 1 1
7 12317 1 1 62 LEU HB2 H 23.184 -13.594 12.199 1.00 . A A . 111 LEU HB2 1 1
7 12318 1 1 62 LEU HB3 H 24.144 -14.400 10.962 1.00 . A A . 111 LEU HB3 1 1
7 12319 1 1 62 LEU HD11 H 22.315 -13.537 9.296 1.00 . A A . 111 LEU HD11 1 1
7 12320 1 1 62 LEU HD12 H 21.388 -12.891 10.654 1.00 . A A . 111 LEU HD12 1 1
7 12321 1 1 62 LEU HD13 H 20.644 -14.049 9.554 1.00 . A A . 111 LEU HD13 1 1
7 12322 1 1 62 LEU HD21 H 23.030 -16.081 9.372 1.00 . A A . 111 LEU HD21 1 1
7 12323 1 1 62 LEU HD22 H 21.326 -16.470 9.605 1.00 . A A . 111 LEU HD22 1 1
7 12324 1 1 62 LEU HD23 H 22.518 -17.030 10.769 1.00 . A A . 111 LEU HD23 1 1
7 12325 1 1 62 LEU HG H 21.276 -15.118 11.655 1.00 . A A . 111 LEU HG 1 1
7 12326 1 1 62 LEU N N 22.758 -15.727 13.778 1.00 . A A . 111 LEU N 1 1
7 12327 1 1 62 LEU O O 26.180 -15.183 12.573 1.00 . A A . 111 LEU O 1 1
7 12328 1 1 63 LYS C C 26.922 -12.913 14.749 1.00 . A A . 112 LYS C 1 1
7 12329 1 1 63 LYS CA C 26.424 -14.261 15.315 1.00 . A A . 112 LYS CA 1 1
7 12330 1 1 63 LYS CB C 27.525 -15.374 15.241 1.00 . A A . 112 LYS CB 1 1
7 12331 1 1 63 LYS CD C 29.959 -16.124 15.527 1.00 . A A . 112 LYS CD 1 1
7 12332 1 1 63 LYS CE C 31.383 -15.716 15.931 1.00 . A A . 112 LYS CE 1 1
7 12333 1 1 63 LYS CG C 28.926 -15.001 15.772 1.00 . A A . 112 LYS CG 1 1
7 12334 1 1 63 LYS H H 24.345 -14.660 15.084 1.00 . A A . 112 LYS H 1 1
7 12335 1 1 63 LYS HA H 26.149 -14.117 16.355 1.00 . A A . 112 LYS HA 1 1
7 12336 1 1 63 LYS HB2 H 27.175 -16.234 15.804 1.00 . A A . 112 LYS HB2 1 1
7 12337 1 1 63 LYS HB3 H 27.629 -15.674 14.203 1.00 . A A . 112 LYS HB3 1 1
7 12338 1 1 63 LYS HD2 H 29.674 -16.999 16.100 1.00 . A A . 112 LYS HD2 1 1
7 12339 1 1 63 LYS HD3 H 29.955 -16.376 14.471 1.00 . A A . 112 LYS HD3 1 1
7 12340 1 1 63 LYS HE2 H 31.667 -14.822 15.392 1.00 . A A . 112 LYS HE2 1 1
7 12341 1 1 63 LYS HE3 H 31.409 -15.524 16.994 1.00 . A A . 112 LYS HE3 1 1
7 12342 1 1 63 LYS HG2 H 29.263 -14.101 15.269 1.00 . A A . 112 LYS HG2 1 1
7 12343 1 1 63 LYS HG3 H 28.859 -14.809 16.838 1.00 . A A . 112 LYS HG3 1 1
7 12344 1 1 63 LYS HZ1 H 33.313 -16.500 15.882 1.00 . A A . 112 LYS HZ1 1 1
7 12345 1 1 63 LYS HZ2 H 32.335 -17.001 14.598 1.00 . A A . 112 LYS HZ2 1 1
7 12346 1 1 63 LYS HZ3 H 32.104 -17.653 16.140 1.00 . A A . 112 LYS HZ3 1 1
7 12347 1 1 63 LYS N N 25.197 -14.705 14.604 1.00 . A A . 112 LYS N 1 1
7 12348 1 1 63 LYS NZ N 32.352 -16.791 15.616 1.00 . A A . 112 LYS NZ 1 1
7 12349 1 1 63 LYS O O 26.758 -12.644 13.560 1.00 . A A . 112 LYS O 1 1
7 12350 1 1 64 LYS C C 28.982 -10.784 13.945 1.00 . A A . 113 LYS C 1 1
7 12351 1 1 64 LYS CA C 28.090 -10.733 15.219 1.00 . A A . 113 LYS CA 1 1
7 12352 1 1 64 LYS CB C 28.868 -10.110 16.437 1.00 . A A . 113 LYS CB 1 1
7 12353 1 1 64 LYS CD C 31.438 -10.329 16.070 1.00 . A A . 113 LYS CD 1 1
7 12354 1 1 64 LYS CE C 32.678 -11.207 16.302 1.00 . A A . 113 LYS CE 1 1
7 12355 1 1 64 LYS CG C 30.190 -10.832 16.843 1.00 . A A . 113 LYS CG 1 1
7 12356 1 1 64 LYS H H 27.688 -12.369 16.523 1.00 . A A . 113 LYS H 1 1
7 12357 1 1 64 LYS HA H 27.231 -10.102 15.006 1.00 . A A . 113 LYS HA 1 1
7 12358 1 1 64 LYS HB2 H 29.100 -9.074 16.216 1.00 . A A . 113 LYS HB2 1 1
7 12359 1 1 64 LYS HB3 H 28.208 -10.124 17.297 1.00 . A A . 113 LYS HB3 1 1
7 12360 1 1 64 LYS HD2 H 31.212 -10.325 15.008 1.00 . A A . 113 LYS HD2 1 1
7 12361 1 1 64 LYS HD3 H 31.658 -9.316 16.386 1.00 . A A . 113 LYS HD3 1 1
7 12362 1 1 64 LYS HE2 H 32.451 -12.221 15.995 1.00 . A A . 113 LYS HE2 1 1
7 12363 1 1 64 LYS HE3 H 33.492 -10.831 15.695 1.00 . A A . 113 LYS HE3 1 1
7 12364 1 1 64 LYS HG2 H 30.363 -10.681 17.904 1.00 . A A . 113 LYS HG2 1 1
7 12365 1 1 64 LYS HG3 H 30.070 -11.898 16.660 1.00 . A A . 113 LYS HG3 1 1
7 12366 1 1 64 LYS HZ1 H 33.352 -10.270 18.035 1.00 . A A . 113 LYS HZ1 1 1
7 12367 1 1 64 LYS HZ2 H 33.941 -11.837 17.837 1.00 . A A . 113 LYS HZ2 1 1
7 12368 1 1 64 LYS HZ3 H 32.342 -11.593 18.325 1.00 . A A . 113 LYS HZ3 1 1
7 12369 1 1 64 LYS N N 27.562 -12.076 15.600 1.00 . A A . 113 LYS N 1 1
7 12370 1 1 64 LYS NZ N 33.106 -11.227 17.721 1.00 . A A . 113 LYS NZ 1 1
7 12371 1 1 64 LYS O O 29.218 -9.756 13.302 1.00 . A A . 113 LYS O 1 1
7 12372 1 1 65 GLU C C 29.555 -11.903 11.159 1.00 . A A . 114 GLU C 1 1
7 12373 1 1 65 GLU CA C 30.313 -12.268 12.454 1.00 . A A . 114 GLU CA 1 1
7 12374 1 1 65 GLU CB C 30.693 -13.776 12.444 1.00 . A A . 114 GLU CB 1 1
7 12375 1 1 65 GLU CD C 33.074 -13.608 11.534 1.00 . A A . 114 GLU CD 1 1
7 12376 1 1 65 GLU CG C 31.666 -14.192 11.329 1.00 . A A . 114 GLU CG 1 1
7 12377 1 1 65 GLU H H 29.337 -12.722 14.266 1.00 . A A . 114 GLU H 1 1
7 12378 1 1 65 GLU HA H 31.219 -11.677 12.521 1.00 . A A . 114 GLU HA 1 1
7 12379 1 1 65 GLU HB2 H 31.142 -14.029 13.397 1.00 . A A . 114 GLU HB2 1 1
7 12380 1 1 65 GLU HB3 H 29.783 -14.360 12.334 1.00 . A A . 114 GLU HB3 1 1
7 12381 1 1 65 GLU HG2 H 31.722 -15.277 11.308 1.00 . A A . 114 GLU HG2 1 1
7 12382 1 1 65 GLU HG3 H 31.275 -13.849 10.374 1.00 . A A . 114 GLU HG3 1 1
7 12383 1 1 65 GLU N N 29.504 -11.990 13.646 1.00 . A A . 114 GLU N 1 1
7 12384 1 1 65 GLU O O 29.949 -10.988 10.426 1.00 . A A . 114 GLU O 1 1
7 12385 1 1 65 GLU OE1 O 33.947 -14.313 12.079 1.00 . A A . 114 GLU OE1 1 1
7 12386 1 1 65 GLU OE2 O 33.306 -12.437 11.182 1.00 . A A . 114 GLU OE2 1 1
7 12387 1 1 66 LEU C C 26.592 -11.333 9.940 1.00 . A A . 115 LEU C 1 1
7 12388 1 1 66 LEU CA C 27.617 -12.447 9.715 1.00 . A A . 115 LEU CA 1 1
7 12389 1 1 66 LEU CB C 26.885 -13.770 9.371 1.00 . A A . 115 LEU CB 1 1
7 12390 1 1 66 LEU CD1 C 26.688 -13.455 6.826 1.00 . A A . 115 LEU CD1 1 1
7 12391 1 1 66 LEU CD2 C 25.052 -14.960 8.072 1.00 . A A . 115 LEU CD2 1 1
7 12392 1 1 66 LEU CG C 25.924 -13.705 8.145 1.00 . A A . 115 LEU CG 1 1
7 12393 1 1 66 LEU H H 28.177 -13.295 11.568 1.00 . A A . 115 LEU H 1 1
7 12394 1 1 66 LEU HA H 28.259 -12.178 8.881 1.00 . A A . 115 LEU HA 1 1
7 12395 1 1 66 LEU HB2 H 27.633 -14.539 9.184 1.00 . A A . 115 LEU HB2 1 1
7 12396 1 1 66 LEU HB3 H 26.307 -14.075 10.242 1.00 . A A . 115 LEU HB3 1 1
7 12397 1 1 66 LEU HD11 H 27.226 -12.516 6.885 1.00 . A A . 115 LEU HD11 1 1
7 12398 1 1 66 LEU HD12 H 25.984 -13.403 6.007 1.00 . A A . 115 LEU HD12 1 1
7 12399 1 1 66 LEU HD13 H 27.390 -14.259 6.643 1.00 . A A . 115 LEU HD13 1 1
7 12400 1 1 66 LEU HD21 H 25.672 -15.835 7.914 1.00 . A A . 115 LEU HD21 1 1
7 12401 1 1 66 LEU HD22 H 24.348 -14.868 7.255 1.00 . A A . 115 LEU HD22 1 1
7 12402 1 1 66 LEU HD23 H 24.503 -15.075 8.997 1.00 . A A . 115 LEU HD23 1 1
7 12403 1 1 66 LEU HG H 25.255 -12.863 8.279 1.00 . A A . 115 LEU HG 1 1
7 12404 1 1 66 LEU N N 28.452 -12.626 10.912 1.00 . A A . 115 LEU N 1 1
7 12405 1 1 66 LEU O O 26.445 -10.414 9.122 1.00 . A A . 115 LEU O 1 1
7 12406 1 1 67 ALA C C 25.347 -9.076 11.654 1.00 . A A . 116 ALA C 1 1
7 12407 1 1 67 ALA CA C 24.836 -10.519 11.503 1.00 . A A . 116 ALA CA 1 1
7 12408 1 1 67 ALA CB C 24.226 -11.022 12.808 1.00 . A A . 116 ALA CB 1 1
7 12409 1 1 67 ALA H H 26.111 -12.196 11.668 1.00 . A A . 116 ALA H 1 1
7 12410 1 1 67 ALA HA H 24.061 -10.540 10.742 1.00 . A A . 116 ALA HA 1 1
7 12411 1 1 67 ALA HB1 H 24.978 -11.030 13.588 1.00 . A A . 116 ALA HB1 1 1
7 12412 1 1 67 ALA HB2 H 23.850 -12.026 12.671 1.00 . A A . 116 ALA HB2 1 1
7 12413 1 1 67 ALA HB3 H 23.410 -10.376 13.106 1.00 . A A . 116 ALA HB3 1 1
7 12414 1 1 67 ALA N N 25.899 -11.444 11.079 1.00 . A A . 116 ALA N 1 1
7 12415 1 1 67 ALA O O 24.568 -8.133 11.549 1.00 . A A . 116 ALA O 1 1
7 12416 1 1 68 GLY C C 27.260 -6.842 10.659 1.00 . A A . 117 GLY C 1 1
7 12417 1 1 68 GLY CA C 27.309 -7.617 11.971 1.00 . A A . 117 GLY CA 1 1
7 12418 1 1 68 GLY H H 27.206 -9.730 12.040 1.00 . A A . 117 GLY H 1 1
7 12419 1 1 68 GLY HA2 H 26.825 -7.036 12.745 1.00 . A A . 117 GLY HA2 1 1
7 12420 1 1 68 GLY HA3 H 28.345 -7.762 12.243 1.00 . A A . 117 GLY HA3 1 1
7 12421 1 1 68 GLY N N 26.664 -8.928 11.897 1.00 . A A . 117 GLY N 1 1
7 12422 1 1 68 GLY O O 27.160 -5.617 10.665 1.00 . A A . 117 GLY O 1 1
7 12423 1 1 69 ALA C C 25.726 -6.743 7.865 1.00 . A A . 118 ALA C 1 1
7 12424 1 1 69 ALA CA C 27.210 -7.010 8.184 1.00 . A A . 118 ALA CA 1 1
7 12425 1 1 69 ALA CB C 27.825 -7.975 7.157 1.00 . A A . 118 ALA CB 1 1
7 12426 1 1 69 ALA H H 27.478 -8.543 9.623 1.00 . A A . 118 ALA H 1 1
7 12427 1 1 69 ALA HA H 27.760 -6.071 8.145 1.00 . A A . 118 ALA HA 1 1
7 12428 1 1 69 ALA HB1 H 28.867 -8.141 7.393 1.00 . A A . 118 ALA HB1 1 1
7 12429 1 1 69 ALA HB2 H 27.748 -7.552 6.163 1.00 . A A . 118 ALA HB2 1 1
7 12430 1 1 69 ALA HB3 H 27.301 -8.924 7.182 1.00 . A A . 118 ALA HB3 1 1
7 12431 1 1 69 ALA N N 27.340 -7.577 9.539 1.00 . A A . 118 ALA N 1 1
7 12432 1 1 69 ALA O O 25.359 -5.674 7.373 1.00 . A A . 118 ALA O 1 1
7 12433 1 1 70 LEU C C 22.700 -6.653 8.828 1.00 . A A . 119 LEU C 1 1
7 12434 1 1 70 LEU CA C 23.421 -7.679 7.922 1.00 . A A . 119 LEU CA 1 1
7 12435 1 1 70 LEU CB C 22.795 -9.089 8.087 1.00 . A A . 119 LEU CB 1 1
7 12436 1 1 70 LEU CD1 C 22.687 -11.558 7.390 1.00 . A A . 119 LEU CD1 1 1
7 12437 1 1 70 LEU CD2 C 23.617 -9.828 5.779 1.00 . A A . 119 LEU CD2 1 1
7 12438 1 1 70 LEU CG C 23.457 -10.231 7.254 1.00 . A A . 119 LEU CG 1 1
7 12439 1 1 70 LEU H H 25.236 -8.524 8.644 1.00 . A A . 119 LEU H 1 1
7 12440 1 1 70 LEU HA H 23.293 -7.361 6.890 1.00 . A A . 119 LEU HA 1 1
7 12441 1 1 70 LEU HB2 H 22.852 -9.360 9.139 1.00 . A A . 119 LEU HB2 1 1
7 12442 1 1 70 LEU HB3 H 21.746 -9.030 7.812 1.00 . A A . 119 LEU HB3 1 1
7 12443 1 1 70 LEU HD11 H 23.174 -12.327 6.803 1.00 . A A . 119 LEU HD11 1 1
7 12444 1 1 70 LEU HD12 H 21.668 -11.435 7.043 1.00 . A A . 119 LEU HD12 1 1
7 12445 1 1 70 LEU HD13 H 22.674 -11.862 8.428 1.00 . A A . 119 LEU HD13 1 1
7 12446 1 1 70 LEU HD21 H 22.647 -9.608 5.347 1.00 . A A . 119 LEU HD21 1 1
7 12447 1 1 70 LEU HD22 H 24.077 -10.638 5.228 1.00 . A A . 119 LEU HD22 1 1
7 12448 1 1 70 LEU HD23 H 24.247 -8.954 5.707 1.00 . A A . 119 LEU HD23 1 1
7 12449 1 1 70 LEU HG H 24.453 -10.406 7.647 1.00 . A A . 119 LEU HG 1 1
7 12450 1 1 70 LEU N N 24.875 -7.730 8.193 1.00 . A A . 119 LEU N 1 1
7 12451 1 1 70 LEU O O 21.550 -6.281 8.561 1.00 . A A . 119 LEU O 1 1
7 12452 1 1 71 ALA C C 22.381 -3.984 10.280 1.00 . A A . 120 ALA C 1 1
7 12453 1 1 71 ALA CA C 22.898 -5.277 10.918 1.00 . A A . 120 ALA CA 1 1
7 12454 1 1 71 ALA CB C 24.026 -4.938 11.903 1.00 . A A . 120 ALA CB 1 1
7 12455 1 1 71 ALA H H 24.285 -6.621 10.051 1.00 . A A . 120 ALA H 1 1
7 12456 1 1 71 ALA HA H 22.095 -5.751 11.476 1.00 . A A . 120 ALA HA 1 1
7 12457 1 1 71 ALA HB1 H 24.401 -5.848 12.356 1.00 . A A . 120 ALA HB1 1 1
7 12458 1 1 71 ALA HB2 H 23.655 -4.283 12.682 1.00 . A A . 120 ALA HB2 1 1
7 12459 1 1 71 ALA HB3 H 24.836 -4.446 11.379 1.00 . A A . 120 ALA HB3 1 1
7 12460 1 1 71 ALA N N 23.391 -6.244 9.916 1.00 . A A . 120 ALA N 1 1
7 12461 1 1 71 ALA O O 21.252 -3.584 10.525 1.00 . A A . 120 ALA O 1 1
7 12462 1 1 72 TYR C C 21.826 -2.235 7.740 1.00 . A A . 121 TYR C 1 1
7 12463 1 1 72 TYR CA C 22.938 -2.069 8.804 1.00 . A A . 121 TYR CA 1 1
7 12464 1 1 72 TYR CB C 24.248 -1.498 8.189 1.00 . A A . 121 TYR CB 1 1
7 12465 1 1 72 TYR CD1 C 24.584 1.004 8.584 1.00 . A A . 121 TYR CD1 1 1
7 12466 1 1 72 TYR CD2 C 23.744 0.311 6.461 1.00 . A A . 121 TYR CD2 1 1
7 12467 1 1 72 TYR CE1 C 24.527 2.325 8.174 1.00 . A A . 121 TYR CE1 1 1
7 12468 1 1 72 TYR CE2 C 23.685 1.625 6.049 1.00 . A A . 121 TYR CE2 1 1
7 12469 1 1 72 TYR CG C 24.181 -0.034 7.740 1.00 . A A . 121 TYR CG 1 1
7 12470 1 1 72 TYR CZ C 24.090 2.628 6.904 1.00 . A A . 121 TYR CZ 1 1
7 12471 1 1 72 TYR H H 24.095 -3.782 9.274 1.00 . A A . 121 TYR H 1 1
7 12472 1 1 72 TYR HA H 22.585 -1.380 9.566 1.00 . A A . 121 TYR HA 1 1
7 12473 1 1 72 TYR HB2 H 25.039 -1.570 8.925 1.00 . A A . 121 TYR HB2 1 1
7 12474 1 1 72 TYR HB3 H 24.532 -2.096 7.328 1.00 . A A . 121 TYR HB3 1 1
7 12475 1 1 72 TYR HD1 H 24.931 0.771 9.578 1.00 . A A . 121 TYR HD1 1 1
7 12476 1 1 72 TYR HD2 H 23.429 -0.471 5.786 1.00 . A A . 121 TYR HD2 1 1
7 12477 1 1 72 TYR HE1 H 24.844 3.116 8.847 1.00 . A A . 121 TYR HE1 1 1
7 12478 1 1 72 TYR HE2 H 23.337 1.864 5.049 1.00 . A A . 121 TYR HE2 1 1
7 12479 1 1 72 TYR HH H 23.163 4.119 6.104 1.00 . A A . 121 TYR HH 1 1
7 12480 1 1 72 TYR N N 23.234 -3.359 9.457 1.00 . A A . 121 TYR N 1 1
7 12481 1 1 72 TYR O O 21.012 -1.329 7.531 1.00 . A A . 121 TYR O 1 1
7 12482 1 1 72 TYR OH O 24.030 3.944 6.493 1.00 . A A . 121 TYR OH 1 1
7 12483 1 1 73 ILE C C 19.372 -3.896 6.685 1.00 . A A . 122 ILE C 1 1
7 12484 1 1 73 ILE CA C 20.787 -3.758 6.067 1.00 . A A . 122 ILE CA 1 1
7 12485 1 1 73 ILE CB C 21.199 -5.086 5.321 1.00 . A A . 122 ILE CB 1 1
7 12486 1 1 73 ILE CD1 C 23.237 -6.220 4.147 1.00 . A A . 122 ILE CD1 1 1
7 12487 1 1 73 ILE CG1 C 22.647 -4.947 4.740 1.00 . A A . 122 ILE CG1 1 1
7 12488 1 1 73 ILE CG2 C 20.185 -5.459 4.205 1.00 . A A . 122 ILE CG2 1 1
7 12489 1 1 73 ILE H H 22.443 -4.106 7.358 1.00 . A A . 122 ILE H 1 1
7 12490 1 1 73 ILE HA H 20.775 -2.948 5.345 1.00 . A A . 122 ILE HA 1 1
7 12491 1 1 73 ILE HB H 21.194 -5.891 6.053 1.00 . A A . 122 ILE HB 1 1
7 12492 1 1 73 ILE HD11 H 24.236 -6.013 3.787 1.00 . A A . 122 ILE HD11 1 1
7 12493 1 1 73 ILE HD12 H 22.624 -6.557 3.322 1.00 . A A . 122 ILE HD12 1 1
7 12494 1 1 73 ILE HD13 H 23.281 -6.989 4.904 1.00 . A A . 122 ILE HD13 1 1
7 12495 1 1 73 ILE HG12 H 22.643 -4.199 3.958 1.00 . A A . 122 ILE HG12 1 1
7 12496 1 1 73 ILE HG13 H 23.316 -4.619 5.530 1.00 . A A . 122 ILE HG13 1 1
7 12497 1 1 73 ILE HG21 H 20.146 -4.671 3.465 1.00 . A A . 122 ILE HG21 1 1
7 12498 1 1 73 ILE HG22 H 19.198 -5.592 4.635 1.00 . A A . 122 ILE HG22 1 1
7 12499 1 1 73 ILE HG23 H 20.489 -6.382 3.729 1.00 . A A . 122 ILE HG23 1 1
7 12500 1 1 73 ILE N N 21.785 -3.422 7.108 1.00 . A A . 122 ILE N 1 1
7 12501 1 1 73 ILE O O 18.371 -3.477 6.085 1.00 . A A . 122 ILE O 1 1
7 12502 1 1 74 MET C C 17.635 -3.368 9.348 1.00 . A A . 123 MET C 1 1
7 12503 1 1 74 MET CA C 18.079 -4.670 8.659 1.00 . A A . 123 MET CA 1 1
7 12504 1 1 74 MET CB C 18.292 -5.792 9.710 1.00 . A A . 123 MET CB 1 1
7 12505 1 1 74 MET CE C 17.518 -8.811 10.375 1.00 . A A . 123 MET CE 1 1
7 12506 1 1 74 MET CG C 17.069 -6.096 10.599 1.00 . A A . 123 MET CG 1 1
7 12507 1 1 74 MET H H 20.164 -4.766 8.298 1.00 . A A . 123 MET H 1 1
7 12508 1 1 74 MET HA H 17.303 -4.982 7.963 1.00 . A A . 123 MET HA 1 1
7 12509 1 1 74 MET HB2 H 18.561 -6.703 9.188 1.00 . A A . 123 MET HB2 1 1
7 12510 1 1 74 MET HB3 H 19.118 -5.514 10.353 1.00 . A A . 123 MET HB3 1 1
7 12511 1 1 74 MET HE1 H 16.670 -8.811 9.708 1.00 . A A . 123 MET HE1 1 1
7 12512 1 1 74 MET HE2 H 17.602 -9.783 10.846 1.00 . A A . 123 MET HE2 1 1
7 12513 1 1 74 MET HE3 H 18.420 -8.607 9.815 1.00 . A A . 123 MET HE3 1 1
7 12514 1 1 74 MET HG2 H 16.884 -5.249 11.246 1.00 . A A . 123 MET HG2 1 1
7 12515 1 1 74 MET HG3 H 16.205 -6.253 9.965 1.00 . A A . 123 MET HG3 1 1
7 12516 1 1 74 MET N N 19.324 -4.465 7.896 1.00 . A A . 123 MET N 1 1
7 12517 1 1 74 MET O O 16.466 -2.985 9.282 1.00 . A A . 123 MET O 1 1
7 12518 1 1 74 MET SD S 17.294 -7.558 11.633 1.00 . A A . 123 MET SD 1 1
7 12519 1 1 75 ASP C C 17.867 -0.320 9.976 1.00 . A A . 124 ASP C 1 1
7 12520 1 1 75 ASP CA C 18.364 -1.503 10.819 1.00 . A A . 124 ASP CA 1 1
7 12521 1 1 75 ASP CB C 19.666 -1.125 11.561 1.00 . A A . 124 ASP CB 1 1
7 12522 1 1 75 ASP CG C 19.511 0.080 12.501 1.00 . A A . 124 ASP CG 1 1
7 12523 1 1 75 ASP H H 19.518 -2.984 9.847 1.00 . A A . 124 ASP H 1 1
7 12524 1 1 75 ASP HA H 17.604 -1.765 11.554 1.00 . A A . 124 ASP HA 1 1
7 12525 1 1 75 ASP HB2 H 19.998 -1.976 12.147 1.00 . A A . 124 ASP HB2 1 1
7 12526 1 1 75 ASP HB3 H 20.436 -0.903 10.826 1.00 . A A . 124 ASP HB3 1 1
7 12527 1 1 75 ASP N N 18.602 -2.687 9.973 1.00 . A A . 124 ASP N 1 1
7 12528 1 1 75 ASP O O 16.885 0.339 10.330 1.00 . A A . 124 ASP O 1 1
7 12529 1 1 75 ASP OD1 O 19.922 1.204 12.133 1.00 . A A . 124 ASP OD1 1 1
7 12530 1 1 75 ASP OD2 O 18.982 -0.092 13.619 1.00 . A A . 124 ASP OD2 1 1
7 12531 1 1 76 ASN C C 17.277 0.553 6.810 1.00 . A A . 125 ASN C 1 1
7 12532 1 1 76 ASN CA C 18.246 1.015 7.912 1.00 . A A . 125 ASN CA 1 1
7 12533 1 1 76 ASN CB C 19.551 1.595 7.303 1.00 . A A . 125 ASN CB 1 1
7 12534 1 1 76 ASN CG C 20.465 2.208 8.367 1.00 . A A . 125 ASN CG 1 1
7 12535 1 1 76 ASN H H 19.293 -0.691 8.625 1.00 . A A . 125 ASN H 1 1
7 12536 1 1 76 ASN HA H 17.750 1.801 8.476 1.00 . A A . 125 ASN HA 1 1
7 12537 1 1 76 ASN HB2 H 20.095 0.805 6.794 1.00 . A A . 125 ASN HB2 1 1
7 12538 1 1 76 ASN HB3 H 19.298 2.365 6.582 1.00 . A A . 125 ASN HB3 1 1
7 12539 1 1 76 ASN HD21 H 21.324 0.453 8.698 1.00 . A A . 125 ASN HD21 1 1
7 12540 1 1 76 ASN HD22 H 21.912 1.763 9.652 1.00 . A A . 125 ASN HD22 1 1
7 12541 1 1 76 ASN N N 18.556 -0.090 8.846 1.00 . A A . 125 ASN N 1 1
7 12542 1 1 76 ASN ND2 N 21.319 1.393 8.964 1.00 . A A . 125 ASN ND2 1 1
7 12543 1 1 76 ASN O O 16.932 1.345 5.922 1.00 . A A . 125 ASN O 1 1
7 12544 1 1 76 ASN OD1 O 20.394 3.400 8.659 1.00 . A A . 125 ASN OD1 1 1
7 12545 1 1 77 LYS C C 16.156 -1.268 4.536 1.00 . A A . 126 LYS C 1 1
7 12546 1 1 77 LYS CA C 15.789 -1.318 6.034 1.00 . A A . 126 LYS CA 1 1
7 12547 1 1 77 LYS CB C 14.426 -0.613 6.330 1.00 . A A . 126 LYS CB 1 1
7 12548 1 1 77 LYS CD C 13.561 -2.214 8.163 1.00 . A A . 126 LYS CD 1 1
7 12549 1 1 77 LYS CE C 12.404 -2.773 7.317 1.00 . A A . 126 LYS CE 1 1
7 12550 1 1 77 LYS CG C 13.933 -0.759 7.789 1.00 . A A . 126 LYS CG 1 1
7 12551 1 1 77 LYS H H 17.281 -1.319 7.545 1.00 . A A . 126 LYS H 1 1
7 12552 1 1 77 LYS HA H 15.703 -2.361 6.316 1.00 . A A . 126 LYS HA 1 1
7 12553 1 1 77 LYS HB2 H 14.534 0.445 6.119 1.00 . A A . 126 LYS HB2 1 1
7 12554 1 1 77 LYS HB3 H 13.663 -1.017 5.668 1.00 . A A . 126 LYS HB3 1 1
7 12555 1 1 77 LYS HD2 H 14.434 -2.847 8.025 1.00 . A A . 126 LYS HD2 1 1
7 12556 1 1 77 LYS HD3 H 13.275 -2.235 9.208 1.00 . A A . 126 LYS HD3 1 1
7 12557 1 1 77 LYS HE2 H 12.717 -2.836 6.281 1.00 . A A . 126 LYS HE2 1 1
7 12558 1 1 77 LYS HE3 H 12.153 -3.763 7.672 1.00 . A A . 126 LYS HE3 1 1
7 12559 1 1 77 LYS HG2 H 14.722 -0.426 8.458 1.00 . A A . 126 LYS HG2 1 1
7 12560 1 1 77 LYS HG3 H 13.063 -0.128 7.932 1.00 . A A . 126 LYS HG3 1 1
7 12561 1 1 77 LYS HZ1 H 10.885 -1.823 8.390 1.00 . A A . 126 LYS HZ1 1 1
7 12562 1 1 77 LYS HZ2 H 10.412 -2.335 6.855 1.00 . A A . 126 LYS HZ2 1 1
7 12563 1 1 77 LYS HZ3 H 11.386 -0.964 7.020 1.00 . A A . 126 LYS HZ3 1 1
7 12564 1 1 77 LYS N N 16.855 -0.735 6.885 1.00 . A A . 126 LYS N 1 1
7 12565 1 1 77 LYS NZ N 11.190 -1.914 7.400 1.00 . A A . 126 LYS NZ 1 1
7 12566 1 1 77 LYS O O 15.293 -1.047 3.678 1.00 . A A . 126 LYS O 1 1
7 12567 1 1 78 LEU C C 17.402 -2.600 2.005 1.00 . A A . 127 LEU C 1 1
7 12568 1 1 78 LEU CA C 17.998 -1.473 2.873 1.00 . A A . 127 LEU CA 1 1
7 12569 1 1 78 LEU CB C 19.537 -1.612 2.922 1.00 . A A . 127 LEU CB 1 1
7 12570 1 1 78 LEU CD1 C 21.809 -0.878 3.779 1.00 . A A . 127 LEU CD1 1 1
7 12571 1 1 78 LEU CD2 C 20.038 0.881 3.238 1.00 . A A . 127 LEU CD2 1 1
7 12572 1 1 78 LEU CG C 20.304 -0.550 3.762 1.00 . A A . 127 LEU CG 1 1
7 12573 1 1 78 LEU H H 18.062 -1.702 4.980 1.00 . A A . 127 LEU H 1 1
7 12574 1 1 78 LEU HA H 17.744 -0.513 2.429 1.00 . A A . 127 LEU HA 1 1
7 12575 1 1 78 LEU HB2 H 19.771 -2.595 3.326 1.00 . A A . 127 LEU HB2 1 1
7 12576 1 1 78 LEU HB3 H 19.914 -1.573 1.903 1.00 . A A . 127 LEU HB3 1 1
7 12577 1 1 78 LEU HD11 H 22.196 -0.908 2.766 1.00 . A A . 127 LEU HD11 1 1
7 12578 1 1 78 LEU HD12 H 21.966 -1.841 4.248 1.00 . A A . 127 LEU HD12 1 1
7 12579 1 1 78 LEU HD13 H 22.341 -0.124 4.340 1.00 . A A . 127 LEU HD13 1 1
7 12580 1 1 78 LEU HD21 H 18.974 1.086 3.272 1.00 . A A . 127 LEU HD21 1 1
7 12581 1 1 78 LEU HD22 H 20.387 0.975 2.219 1.00 . A A . 127 LEU HD22 1 1
7 12582 1 1 78 LEU HD23 H 20.555 1.598 3.863 1.00 . A A . 127 LEU HD23 1 1
7 12583 1 1 78 LEU HG H 19.955 -0.597 4.789 1.00 . A A . 127 LEU HG 1 1
7 12584 1 1 78 LEU N N 17.449 -1.502 4.242 1.00 . A A . 127 LEU N 1 1
7 12585 1 1 78 LEU O O 17.058 -2.384 0.835 1.00 . A A . 127 LEU O 1 1
7 12586 1 1 79 ALA C C 16.108 -5.939 2.987 1.00 . A A . 128 ALA C 1 1
7 12587 1 1 79 ALA CA C 16.703 -4.979 1.947 1.00 . A A . 128 ALA CA 1 1
7 12588 1 1 79 ALA CB C 17.747 -5.701 1.079 1.00 . A A . 128 ALA CB 1 1
7 12589 1 1 79 ALA H H 17.618 -3.896 3.524 1.00 . A A . 128 ALA H 1 1
7 12590 1 1 79 ALA HA H 15.904 -4.634 1.293 1.00 . A A . 128 ALA HA 1 1
7 12591 1 1 79 ALA HB1 H 17.289 -6.542 0.571 1.00 . A A . 128 ALA HB1 1 1
7 12592 1 1 79 ALA HB2 H 18.564 -6.053 1.695 1.00 . A A . 128 ALA HB2 1 1
7 12593 1 1 79 ALA HB3 H 18.134 -5.010 0.337 1.00 . A A . 128 ALA HB3 1 1
7 12594 1 1 79 ALA N N 17.291 -3.800 2.605 1.00 . A A . 128 ALA N 1 1
7 12595 1 1 79 ALA O O 16.694 -6.162 4.054 1.00 . A A . 128 ALA O 1 1
7 12596 1 1 80 GLN C C 14.929 -8.861 3.151 1.00 . A A . 129 GLN C 1 1
7 12597 1 1 80 GLN CA C 14.253 -7.515 3.448 1.00 . A A . 129 GLN CA 1 1
7 12598 1 1 80 GLN CB C 12.755 -7.582 3.055 1.00 . A A . 129 GLN CB 1 1
7 12599 1 1 80 GLN CD C 10.561 -6.321 2.645 1.00 . A A . 129 GLN CD 1 1
7 12600 1 1 80 GLN CG C 11.985 -6.255 3.219 1.00 . A A . 129 GLN CG 1 1
7 12601 1 1 80 GLN H H 14.478 -6.146 1.862 1.00 . A A . 129 GLN H 1 1
7 12602 1 1 80 GLN HA H 14.348 -7.275 4.506 1.00 . A A . 129 GLN HA 1 1
7 12603 1 1 80 GLN HB2 H 12.683 -7.885 2.012 1.00 . A A . 129 GLN HB2 1 1
7 12604 1 1 80 GLN HB3 H 12.268 -8.335 3.666 1.00 . A A . 129 GLN HB3 1 1
7 12605 1 1 80 GLN HE21 H 9.898 -4.987 3.952 1.00 . A A . 129 GLN HE21 1 1
7 12606 1 1 80 GLN HE22 H 8.722 -5.595 2.847 1.00 . A A . 129 GLN HE22 1 1
7 12607 1 1 80 GLN HG2 H 11.931 -6.014 4.275 1.00 . A A . 129 GLN HG2 1 1
7 12608 1 1 80 GLN HG3 H 12.528 -5.469 2.705 1.00 . A A . 129 GLN HG3 1 1
7 12609 1 1 80 GLN N N 14.923 -6.472 2.667 1.00 . A A . 129 GLN N 1 1
7 12610 1 1 80 GLN NE2 N 9.635 -5.559 3.206 1.00 . A A . 129 GLN NE2 1 1
7 12611 1 1 80 GLN O O 14.922 -9.321 2.002 1.00 . A A . 129 GLN O 1 1
7 12612 1 1 80 GLN OE1 O 10.301 -7.055 1.696 1.00 . A A . 129 GLN OE1 1 1
7 12613 1 1 81 ILE C C 15.390 -11.901 4.531 1.00 . A A . 130 ILE C 1 1
7 12614 1 1 81 ILE CA C 16.255 -10.741 4.010 1.00 . A A . 130 ILE CA 1 1
7 12615 1 1 81 ILE CB C 17.638 -10.735 4.762 1.00 . A A . 130 ILE CB 1 1
7 12616 1 1 81 ILE CD1 C 19.676 -9.241 5.348 1.00 . A A . 130 ILE CD1 1 1
7 12617 1 1 81 ILE CG1 C 18.405 -9.393 4.522 1.00 . A A . 130 ILE CG1 1 1
7 12618 1 1 81 ILE CG2 C 18.512 -11.952 4.339 1.00 . A A . 130 ILE CG2 1 1
7 12619 1 1 81 ILE H H 15.490 -9.067 5.065 1.00 . A A . 130 ILE H 1 1
7 12620 1 1 81 ILE HA H 16.448 -10.890 2.947 1.00 . A A . 130 ILE HA 1 1
7 12621 1 1 81 ILE HB H 17.438 -10.831 5.824 1.00 . A A . 130 ILE HB 1 1
7 12622 1 1 81 ILE HD11 H 20.366 -10.040 5.103 1.00 . A A . 130 ILE HD11 1 1
7 12623 1 1 81 ILE HD12 H 19.435 -9.283 6.401 1.00 . A A . 130 ILE HD12 1 1
7 12624 1 1 81 ILE HD13 H 20.135 -8.292 5.122 1.00 . A A . 130 ILE HD13 1 1
7 12625 1 1 81 ILE HG12 H 18.684 -9.318 3.479 1.00 . A A . 130 ILE HG12 1 1
7 12626 1 1 81 ILE HG13 H 17.754 -8.562 4.769 1.00 . A A . 130 ILE HG13 1 1
7 12627 1 1 81 ILE HG21 H 18.731 -11.904 3.279 1.00 . A A . 130 ILE HG21 1 1
7 12628 1 1 81 ILE HG22 H 17.985 -12.876 4.551 1.00 . A A . 130 ILE HG22 1 1
7 12629 1 1 81 ILE HG23 H 19.443 -11.944 4.895 1.00 . A A . 130 ILE HG23 1 1
7 12630 1 1 81 ILE N N 15.534 -9.473 4.174 1.00 . A A . 130 ILE N 1 1
7 12631 1 1 81 ILE O O 14.931 -11.885 5.682 1.00 . A A . 130 ILE O 1 1
7 12632 1 1 82 GLU C C 15.655 -15.241 3.935 1.00 . A A . 131 GLU C 1 1
7 12633 1 1 82 GLU CA C 14.546 -14.176 3.994 1.00 . A A . 131 GLU CA 1 1
7 12634 1 1 82 GLU CB C 13.384 -14.501 3.010 1.00 . A A . 131 GLU CB 1 1
7 12635 1 1 82 GLU CD C 12.625 -14.736 0.527 1.00 . A A . 131 GLU CD 1 1
7 12636 1 1 82 GLU CG C 13.783 -14.489 1.515 1.00 . A A . 131 GLU CG 1 1
7 12637 1 1 82 GLU H H 15.422 -12.727 2.726 1.00 . A A . 131 GLU H 1 1
7 12638 1 1 82 GLU HA H 14.159 -14.130 5.012 1.00 . A A . 131 GLU HA 1 1
7 12639 1 1 82 GLU HB2 H 12.988 -15.482 3.248 1.00 . A A . 131 GLU HB2 1 1
7 12640 1 1 82 GLU HB3 H 12.594 -13.771 3.156 1.00 . A A . 131 GLU HB3 1 1
7 12641 1 1 82 GLU HG2 H 14.211 -13.520 1.281 1.00 . A A . 131 GLU HG2 1 1
7 12642 1 1 82 GLU HG3 H 14.542 -15.250 1.363 1.00 . A A . 131 GLU HG3 1 1
7 12643 1 1 82 GLU N N 15.153 -12.875 3.654 1.00 . A A . 131 GLU N 1 1
7 12644 1 1 82 GLU O O 16.810 -14.912 3.645 1.00 . A A . 131 GLU O 1 1
7 12645 1 1 82 GLU OE1 O 12.857 -15.354 -0.541 1.00 . A A . 131 GLU OE1 1 1
7 12646 1 1 82 GLU OE2 O 11.487 -14.292 0.787 1.00 . A A . 131 GLU OE2 1 1
7 12647 1 1 83 GLY C C 15.626 -18.922 3.866 1.00 . A A . 132 GLY C 1 1
7 12648 1 1 83 GLY CA C 16.293 -17.595 4.156 1.00 . A A . 132 GLY CA 1 1
7 12649 1 1 83 GLY H H 14.404 -16.692 4.532 1.00 . A A . 132 GLY H 1 1
7 12650 1 1 83 GLY HA2 H 17.016 -17.388 3.375 1.00 . A A . 132 GLY HA2 1 1
7 12651 1 1 83 GLY HA3 H 16.813 -17.668 5.103 1.00 . A A . 132 GLY HA3 1 1
7 12652 1 1 83 GLY N N 15.322 -16.499 4.239 1.00 . A A . 132 GLY N 1 1
7 12653 1 1 83 GLY O O 14.437 -19.090 4.142 1.00 . A A . 132 GLY O 1 1
7 12654 1 1 84 VAL C C 17.133 -22.183 3.218 1.00 . A A . 133 VAL C 1 1
7 12655 1 1 84 VAL CA C 15.942 -21.236 2.990 1.00 . A A . 133 VAL CA 1 1
7 12656 1 1 84 VAL CB C 15.408 -21.430 1.505 1.00 . A A . 133 VAL CB 1 1
7 12657 1 1 84 VAL CG1 C 14.940 -22.891 1.249 1.00 . A A . 133 VAL CG1 1 1
7 12658 1 1 84 VAL CG2 C 14.268 -20.441 1.163 1.00 . A A . 133 VAL CG2 1 1
7 12659 1 1 84 VAL H H 17.300 -19.609 3.013 1.00 . A A . 133 VAL H 1 1
7 12660 1 1 84 VAL HA H 15.146 -21.490 3.687 1.00 . A A . 133 VAL HA 1 1
7 12661 1 1 84 VAL HB H 16.233 -21.225 0.831 1.00 . A A . 133 VAL HB 1 1
7 12662 1 1 84 VAL HG11 H 14.135 -23.142 1.930 1.00 . A A . 133 VAL HG11 1 1
7 12663 1 1 84 VAL HG12 H 15.765 -23.574 1.409 1.00 . A A . 133 VAL HG12 1 1
7 12664 1 1 84 VAL HG13 H 14.591 -22.990 0.230 1.00 . A A . 133 VAL HG13 1 1
7 12665 1 1 84 VAL HG21 H 14.628 -19.424 1.250 1.00 . A A . 133 VAL HG21 1 1
7 12666 1 1 84 VAL HG22 H 13.447 -20.581 1.847 1.00 . A A . 133 VAL HG22 1 1
7 12667 1 1 84 VAL HG23 H 13.922 -20.611 0.151 1.00 . A A . 133 VAL HG23 1 1
7 12668 1 1 84 VAL N N 16.387 -19.856 3.271 1.00 . A A . 133 VAL N 1 1
7 12669 1 1 84 VAL O O 18.278 -21.851 2.871 1.00 . A A . 133 VAL O 1 1
7 12670 1 1 85 VAL C C 17.347 -25.730 3.306 1.00 . A A . 134 VAL C 1 1
7 12671 1 1 85 VAL CA C 17.842 -24.426 4.004 1.00 . A A . 134 VAL CA 1 1
7 12672 1 1 85 VAL CB C 18.144 -24.615 5.551 1.00 . A A . 134 VAL CB 1 1
7 12673 1 1 85 VAL CG1 C 16.854 -24.823 6.399 1.00 . A A . 134 VAL CG1 1 1
7 12674 1 1 85 VAL CG2 C 19.175 -25.742 5.780 1.00 . A A . 134 VAL CG2 1 1
7 12675 1 1 85 VAL H H 15.932 -23.529 4.087 1.00 . A A . 134 VAL H 1 1
7 12676 1 1 85 VAL HA H 18.774 -24.122 3.524 1.00 . A A . 134 VAL HA 1 1
7 12677 1 1 85 VAL HB H 18.600 -23.689 5.899 1.00 . A A . 134 VAL HB 1 1
7 12678 1 1 85 VAL HG11 H 16.186 -23.979 6.270 1.00 . A A . 134 VAL HG11 1 1
7 12679 1 1 85 VAL HG12 H 17.115 -24.909 7.447 1.00 . A A . 134 VAL HG12 1 1
7 12680 1 1 85 VAL HG13 H 16.346 -25.729 6.087 1.00 . A A . 134 VAL HG13 1 1
7 12681 1 1 85 VAL HG21 H 19.397 -25.830 6.836 1.00 . A A . 134 VAL HG21 1 1
7 12682 1 1 85 VAL HG22 H 20.089 -25.520 5.244 1.00 . A A . 134 VAL HG22 1 1
7 12683 1 1 85 VAL HG23 H 18.775 -26.685 5.423 1.00 . A A . 134 VAL HG23 1 1
7 12684 1 1 85 VAL N N 16.852 -23.363 3.796 1.00 . A A . 134 VAL N 1 1
7 12685 1 1 85 VAL O O 16.670 -26.561 3.920 1.00 . A A . 134 VAL O 1 1
7 12686 1 1 86 PRO C C 17.813 -28.400 1.499 1.00 . A A . 135 PRO C 1 1
7 12687 1 1 86 PRO CA C 17.139 -27.051 1.161 1.00 . A A . 135 PRO CA 1 1
7 12688 1 1 86 PRO CB C 17.439 -26.629 -0.312 1.00 . A A . 135 PRO CB 1 1
7 12689 1 1 86 PRO CD C 18.449 -24.994 1.114 1.00 . A A . 135 PRO CD 1 1
7 12690 1 1 86 PRO CG C 17.803 -25.177 -0.236 1.00 . A A . 135 PRO CG 1 1
7 12691 1 1 86 PRO HA H 16.066 -27.159 1.290 1.00 . A A . 135 PRO HA 1 1
7 12692 1 1 86 PRO HB2 H 18.256 -27.220 -0.717 1.00 . A A . 135 PRO HB2 1 1
7 12693 1 1 86 PRO HB3 H 16.557 -26.782 -0.926 1.00 . A A . 135 PRO HB3 1 1
7 12694 1 1 86 PRO HD2 H 19.491 -25.296 1.090 1.00 . A A . 135 PRO HD2 1 1
7 12695 1 1 86 PRO HD3 H 18.362 -23.964 1.443 1.00 . A A . 135 PRO HD3 1 1
7 12696 1 1 86 PRO HG2 H 18.494 -24.920 -1.032 1.00 . A A . 135 PRO HG2 1 1
7 12697 1 1 86 PRO HG3 H 16.907 -24.565 -0.313 1.00 . A A . 135 PRO HG3 1 1
7 12698 1 1 86 PRO N N 17.645 -25.904 1.968 1.00 . A A . 135 PRO N 1 1
7 12699 1 1 86 PRO O O 17.248 -29.465 1.227 1.00 . A A . 135 PRO O 1 1
7 12700 1 1 87 PHE C C 19.534 -30.056 3.807 1.00 . A A . 136 PHE C 1 1
7 12701 1 1 87 PHE CA C 19.841 -29.531 2.386 1.00 . A A . 136 PHE CA 1 1
7 12702 1 1 87 PHE CB C 21.347 -29.186 2.244 1.00 . A A . 136 PHE CB 1 1
7 12703 1 1 87 PHE CD1 C 21.668 -27.263 0.592 1.00 . A A . 136 PHE CD1 1 1
7 12704 1 1 87 PHE CD2 C 22.148 -29.486 -0.159 1.00 . A A . 136 PHE CD2 1 1
7 12705 1 1 87 PHE CE1 C 22.000 -26.770 -0.659 1.00 . A A . 136 PHE CE1 1 1
7 12706 1 1 87 PHE CE2 C 22.483 -28.987 -1.407 1.00 . A A . 136 PHE CE2 1 1
7 12707 1 1 87 PHE CG C 21.731 -28.636 0.866 1.00 . A A . 136 PHE CG 1 1
7 12708 1 1 87 PHE CZ C 22.412 -27.631 -1.655 1.00 . A A . 136 PHE CZ 1 1
7 12709 1 1 87 PHE H H 19.383 -27.458 2.304 1.00 . A A . 136 PHE H 1 1
7 12710 1 1 87 PHE HA H 19.593 -30.309 1.668 1.00 . A A . 136 PHE HA 1 1
7 12711 1 1 87 PHE HB2 H 21.609 -28.444 2.987 1.00 . A A . 136 PHE HB2 1 1
7 12712 1 1 87 PHE HB3 H 21.935 -30.081 2.426 1.00 . A A . 136 PHE HB3 1 1
7 12713 1 1 87 PHE HD1 H 21.349 -26.581 1.371 1.00 . A A . 136 PHE HD1 1 1
7 12714 1 1 87 PHE HD2 H 22.212 -30.551 0.025 1.00 . A A . 136 PHE HD2 1 1
7 12715 1 1 87 PHE HE1 H 21.944 -25.704 -0.856 1.00 . A A . 136 PHE HE1 1 1
7 12716 1 1 87 PHE HE2 H 22.804 -29.662 -2.192 1.00 . A A . 136 PHE HE2 1 1
7 12717 1 1 87 PHE HZ H 22.669 -27.246 -2.637 1.00 . A A . 136 PHE HZ 1 1
7 12718 1 1 87 PHE N N 19.023 -28.337 2.079 1.00 . A A . 136 PHE N 1 1
7 12719 1 1 87 PHE O O 19.670 -31.254 4.073 1.00 . A A . 136 PHE O 1 1
7 12720 1 1 88 GLY C C 19.655 -30.131 6.970 1.00 . A A . 137 GLY C 1 1
7 12721 1 1 88 GLY CA C 18.626 -29.495 6.041 1.00 . A A . 137 GLY CA 1 1
7 12722 1 1 88 GLY H H 19.127 -28.199 4.437 1.00 . A A . 137 GLY H 1 1
7 12723 1 1 88 GLY HA2 H 18.269 -28.594 6.515 1.00 . A A . 137 GLY HA2 1 1
7 12724 1 1 88 GLY HA3 H 17.785 -30.172 5.931 1.00 . A A . 137 GLY HA3 1 1
7 12725 1 1 88 GLY N N 19.113 -29.138 4.700 1.00 . A A . 137 GLY N 1 1
7 12726 1 1 88 GLY O O 19.303 -30.957 7.817 1.00 . A A . 137 GLY O 1 1
7 12727 1 1 89 ALA C C 22.046 -29.425 9.069 1.00 . A A . 138 ALA C 1 1
7 12728 1 1 89 ALA CA C 22.017 -30.189 7.717 1.00 . A A . 138 ALA CA 1 1
7 12729 1 1 89 ALA CB C 23.369 -30.073 6.980 1.00 . A A . 138 ALA CB 1 1
7 12730 1 1 89 ALA H H 21.135 -29.046 6.158 1.00 . A A . 138 ALA H 1 1
7 12731 1 1 89 ALA HA H 21.842 -31.239 7.924 1.00 . A A . 138 ALA HA 1 1
7 12732 1 1 89 ALA HB1 H 23.325 -30.623 6.048 1.00 . A A . 138 ALA HB1 1 1
7 12733 1 1 89 ALA HB2 H 24.163 -30.481 7.594 1.00 . A A . 138 ALA HB2 1 1
7 12734 1 1 89 ALA HB3 H 23.581 -29.034 6.769 1.00 . A A . 138 ALA HB3 1 1
7 12735 1 1 89 ALA N N 20.923 -29.708 6.848 1.00 . A A . 138 ALA N 1 1
7 12736 1 1 89 ALA O O 23.008 -29.558 9.822 1.00 . A A . 138 ALA O 1 1
7 12737 1 1 90 ASN C C 21.035 -28.689 11.882 1.00 . A A . 139 ASN C 1 1
7 12738 1 1 90 ASN CA C 20.806 -27.841 10.609 1.00 . A A . 139 ASN CA 1 1
7 12739 1 1 90 ASN CB C 19.367 -27.238 10.703 1.00 . A A . 139 ASN CB 1 1
7 12740 1 1 90 ASN CG C 18.851 -26.589 9.418 1.00 . A A . 139 ASN CG 1 1
7 12741 1 1 90 ASN H H 20.230 -28.631 8.720 1.00 . A A . 139 ASN H 1 1
7 12742 1 1 90 ASN HA H 21.530 -27.034 10.575 1.00 . A A . 139 ASN HA 1 1
7 12743 1 1 90 ASN HB2 H 18.668 -28.022 10.980 1.00 . A A . 139 ASN HB2 1 1
7 12744 1 1 90 ASN HB3 H 19.359 -26.485 11.487 1.00 . A A . 139 ASN HB3 1 1
7 12745 1 1 90 ASN HD21 H 17.870 -28.251 8.919 1.00 . A A . 139 ASN HD21 1 1
7 12746 1 1 90 ASN HD22 H 17.724 -26.935 7.810 1.00 . A A . 139 ASN HD22 1 1
7 12747 1 1 90 ASN N N 20.959 -28.654 9.365 1.00 . A A . 139 ASN N 1 1
7 12748 1 1 90 ASN ND2 N 18.076 -27.335 8.635 1.00 . A A . 139 ASN ND2 1 1
7 12749 1 1 90 ASN O O 21.602 -28.219 12.876 1.00 . A A . 139 ASN O 1 1
7 12750 1 1 90 ASN OD1 O 19.103 -25.416 9.149 1.00 . A A . 139 ASN OD1 1 1
7 12751 1 1 91 ASN C C 21.940 -31.391 13.284 1.00 . A A . 140 ASN C 1 1
7 12752 1 1 91 ASN CA C 20.526 -30.886 12.938 1.00 . A A . 140 ASN CA 1 1
7 12753 1 1 91 ASN CB C 19.605 -32.091 12.587 1.00 . A A . 140 ASN CB 1 1
7 12754 1 1 91 ASN CG C 18.211 -31.680 12.082 1.00 . A A . 140 ASN CG 1 1
7 12755 1 1 91 ASN H H 20.189 -30.234 10.957 1.00 . A A . 140 ASN H 1 1
7 12756 1 1 91 ASN HA H 20.108 -30.369 13.798 1.00 . A A . 140 ASN HA 1 1
7 12757 1 1 91 ASN HB2 H 20.084 -32.684 11.814 1.00 . A A . 140 ASN HB2 1 1
7 12758 1 1 91 ASN HB3 H 19.475 -32.711 13.468 1.00 . A A . 140 ASN HB3 1 1
7 12759 1 1 91 ASN HD21 H 18.082 -33.315 10.968 1.00 . A A . 140 ASN HD21 1 1
7 12760 1 1 91 ASN HD22 H 16.728 -32.250 10.900 1.00 . A A . 140 ASN HD22 1 1
7 12761 1 1 91 ASN N N 20.554 -29.939 11.811 1.00 . A A . 140 ASN N 1 1
7 12762 1 1 91 ASN ND2 N 17.616 -32.497 11.231 1.00 . A A . 140 ASN ND2 1 1
7 12763 1 1 91 ASN O O 22.319 -31.443 14.459 1.00 . A A . 140 ASN O 1 1
7 12764 1 1 91 ASN OD1 O 17.678 -30.638 12.450 1.00 . A A . 140 ASN OD1 1 1
7 12765 1 1 92 ALA C C 25.200 -31.512 12.381 1.00 . A A . 141 ALA C 1 1
7 12766 1 1 92 ALA CA C 23.991 -32.468 12.381 1.00 . A A . 141 ALA CA 1 1
7 12767 1 1 92 ALA CB C 24.120 -33.495 11.246 1.00 . A A . 141 ALA CB 1 1
7 12768 1 1 92 ALA H H 22.408 -31.505 11.342 1.00 . A A . 141 ALA H 1 1
7 12769 1 1 92 ALA HA H 23.975 -33.017 13.322 1.00 . A A . 141 ALA HA 1 1
7 12770 1 1 92 ALA HB1 H 25.030 -34.074 11.368 1.00 . A A . 141 ALA HB1 1 1
7 12771 1 1 92 ALA HB2 H 24.150 -32.985 10.291 1.00 . A A . 141 ALA HB2 1 1
7 12772 1 1 92 ALA HB3 H 23.269 -34.164 11.263 1.00 . A A . 141 ALA HB3 1 1
7 12773 1 1 92 ALA N N 22.709 -31.746 12.239 1.00 . A A . 141 ALA N 1 1
7 12774 1 1 92 ALA O O 26.021 -31.535 13.309 1.00 . A A . 141 ALA O 1 1
7 12775 1 1 93 PHE C C 26.123 -28.335 11.037 1.00 . A A . 142 PHE C 1 1
7 12776 1 1 93 PHE CA C 26.496 -29.837 11.077 1.00 . A A . 142 PHE CA 1 1
7 12777 1 1 93 PHE CB C 27.135 -30.320 9.726 1.00 . A A . 142 PHE CB 1 1
7 12778 1 1 93 PHE CD1 C 28.628 -29.026 8.117 1.00 . A A . 142 PHE CD1 1 1
7 12779 1 1 93 PHE CD2 C 29.551 -29.689 10.226 1.00 . A A . 142 PHE CD2 1 1
7 12780 1 1 93 PHE CE1 C 29.825 -28.423 7.784 1.00 . A A . 142 PHE CE1 1 1
7 12781 1 1 93 PHE CE2 C 30.747 -29.086 9.890 1.00 . A A . 142 PHE CE2 1 1
7 12782 1 1 93 PHE CG C 28.467 -29.671 9.345 1.00 . A A . 142 PHE CG 1 1
7 12783 1 1 93 PHE CZ C 30.884 -28.453 8.669 1.00 . A A . 142 PHE CZ 1 1
7 12784 1 1 93 PHE H H 24.536 -30.580 10.741 1.00 . A A . 142 PHE H 1 1
7 12785 1 1 93 PHE HA H 27.218 -29.989 11.879 1.00 . A A . 142 PHE HA 1 1
7 12786 1 1 93 PHE HB2 H 27.314 -31.386 9.786 1.00 . A A . 142 PHE HB2 1 1
7 12787 1 1 93 PHE HB3 H 26.430 -30.137 8.922 1.00 . A A . 142 PHE HB3 1 1
7 12788 1 1 93 PHE HD1 H 27.803 -29.000 7.419 1.00 . A A . 142 PHE HD1 1 1
7 12789 1 1 93 PHE HD2 H 29.452 -30.183 11.183 1.00 . A A . 142 PHE HD2 1 1
7 12790 1 1 93 PHE HE1 H 29.935 -27.928 6.826 1.00 . A A . 142 PHE HE1 1 1
7 12791 1 1 93 PHE HE2 H 31.579 -29.107 10.584 1.00 . A A . 142 PHE HE2 1 1
7 12792 1 1 93 PHE HZ H 31.823 -27.977 8.408 1.00 . A A . 142 PHE HZ 1 1
7 12793 1 1 93 PHE N N 25.298 -30.667 11.346 1.00 . A A . 142 PHE N 1 1
7 12794 1 1 93 PHE O O 24.941 -27.975 11.052 1.00 . A A . 142 PHE O 1 1
7 12795 1 1 94 THR C C 27.122 -25.666 9.345 1.00 . A A . 143 THR C 1 1
7 12796 1 1 94 THR CA C 26.983 -26.013 10.835 1.00 . A A . 143 THR CA 1 1
7 12797 1 1 94 THR CB C 28.015 -25.204 11.708 1.00 . A A . 143 THR CB 1 1
7 12798 1 1 94 THR CG2 C 29.463 -25.703 11.580 1.00 . A A . 143 THR CG2 1 1
7 12799 1 1 94 THR H H 28.057 -27.818 11.063 1.00 . A A . 143 THR H 1 1
7 12800 1 1 94 THR HA H 25.978 -25.747 11.170 1.00 . A A . 143 THR HA 1 1
7 12801 1 1 94 THR HB H 27.718 -25.320 12.747 1.00 . A A . 143 THR HB 1 1
7 12802 1 1 94 THR HG1 H 28.632 -23.334 11.907 1.00 . A A . 143 THR HG1 1 1
7 12803 1 1 94 THR HG21 H 30.111 -25.111 12.218 1.00 . A A . 143 THR HG21 1 1
7 12804 1 1 94 THR HG22 H 29.789 -25.607 10.554 1.00 . A A . 143 THR HG22 1 1
7 12805 1 1 94 THR HG23 H 29.523 -26.744 11.877 1.00 . A A . 143 THR HG23 1 1
7 12806 1 1 94 THR N N 27.150 -27.464 10.993 1.00 . A A . 143 THR N 1 1
7 12807 1 1 94 THR O O 28.211 -25.753 8.760 1.00 . A A . 143 THR O 1 1
7 12808 1 1 94 THR OG1 O 27.959 -23.800 11.403 1.00 . A A . 143 THR OG1 1 1
7 12809 1 1 95 MET C C 25.473 -23.613 7.012 1.00 . A A . 144 MET C 1 1
7 12810 1 1 95 MET CA C 25.894 -25.067 7.287 1.00 . A A . 144 MET CA 1 1
7 12811 1 1 95 MET CB C 24.878 -26.067 6.652 1.00 . A A . 144 MET CB 1 1
7 12812 1 1 95 MET CE C 22.568 -26.513 4.552 1.00 . A A . 144 MET CE 1 1
7 12813 1 1 95 MET CG C 23.422 -25.952 7.152 1.00 . A A . 144 MET CG 1 1
7 12814 1 1 95 MET H H 25.195 -25.160 9.275 1.00 . A A . 144 MET H 1 1
7 12815 1 1 95 MET HA H 26.873 -25.242 6.841 1.00 . A A . 144 MET HA 1 1
7 12816 1 1 95 MET HB2 H 24.870 -25.921 5.577 1.00 . A A . 144 MET HB2 1 1
7 12817 1 1 95 MET HB3 H 25.220 -27.074 6.851 1.00 . A A . 144 MET HB3 1 1
7 12818 1 1 95 MET HE1 H 23.590 -26.741 4.286 1.00 . A A . 144 MET HE1 1 1
7 12819 1 1 95 MET HE2 H 22.392 -25.451 4.438 1.00 . A A . 144 MET HE2 1 1
7 12820 1 1 95 MET HE3 H 21.902 -27.057 3.898 1.00 . A A . 144 MET HE3 1 1
7 12821 1 1 95 MET HG2 H 23.388 -26.239 8.196 1.00 . A A . 144 MET HG2 1 1
7 12822 1 1 95 MET HG3 H 23.095 -24.924 7.061 1.00 . A A . 144 MET HG3 1 1
7 12823 1 1 95 MET N N 25.993 -25.299 8.729 1.00 . A A . 144 MET N 1 1
7 12824 1 1 95 MET O O 24.583 -23.088 7.702 1.00 . A A . 144 MET O 1 1
7 12825 1 1 95 MET SD S 22.265 -27.007 6.250 1.00 . A A . 144 MET SD 1 1
7 12826 1 1 96 PRO C C 24.301 -21.925 4.700 1.00 . A A . 145 PRO C 1 1
7 12827 1 1 96 PRO CA C 25.614 -21.663 5.471 1.00 . A A . 145 PRO CA 1 1
7 12828 1 1 96 PRO CB C 26.752 -21.173 4.526 1.00 . A A . 145 PRO CB 1 1
7 12829 1 1 96 PRO CD C 27.486 -23.234 5.492 1.00 . A A . 145 PRO CD 1 1
7 12830 1 1 96 PRO CG C 27.975 -21.885 5.018 1.00 . A A . 145 PRO CG 1 1
7 12831 1 1 96 PRO HA H 25.441 -20.924 6.249 1.00 . A A . 145 PRO HA 1 1
7 12832 1 1 96 PRO HB2 H 26.530 -21.435 3.495 1.00 . A A . 145 PRO HB2 1 1
7 12833 1 1 96 PRO HB3 H 26.861 -20.096 4.604 1.00 . A A . 145 PRO HB3 1 1
7 12834 1 1 96 PRO HD2 H 27.407 -23.933 4.667 1.00 . A A . 145 PRO HD2 1 1
7 12835 1 1 96 PRO HD3 H 28.136 -23.627 6.262 1.00 . A A . 145 PRO HD3 1 1
7 12836 1 1 96 PRO HG2 H 28.692 -21.997 4.212 1.00 . A A . 145 PRO HG2 1 1
7 12837 1 1 96 PRO HG3 H 28.428 -21.334 5.840 1.00 . A A . 145 PRO HG3 1 1
7 12838 1 1 96 PRO N N 26.143 -22.914 6.044 1.00 . A A . 145 PRO N 1 1
7 12839 1 1 96 PRO O O 24.270 -22.757 3.787 1.00 . A A . 145 PRO O 1 1
7 12840 1 1 97 LEU C C 21.759 -20.188 3.396 1.00 . A A . 146 LEU C 1 1
7 12841 1 1 97 LEU CA C 21.915 -21.336 4.398 1.00 . A A . 146 LEU CA 1 1
7 12842 1 1 97 LEU CB C 20.719 -21.382 5.404 1.00 . A A . 146 LEU CB 1 1
7 12843 1 1 97 LEU CD1 C 18.919 -20.249 6.831 1.00 . A A . 146 LEU CD1 1 1
7 12844 1 1 97 LEU CD2 C 21.312 -19.444 7.011 1.00 . A A . 146 LEU CD2 1 1
7 12845 1 1 97 LEU CG C 20.244 -20.043 6.072 1.00 . A A . 146 LEU CG 1 1
7 12846 1 1 97 LEU H H 23.313 -20.598 5.834 1.00 . A A . 146 LEU H 1 1
7 12847 1 1 97 LEU HA H 21.919 -22.272 3.834 1.00 . A A . 146 LEU HA 1 1
7 12848 1 1 97 LEU HB2 H 19.871 -21.800 4.874 1.00 . A A . 146 LEU HB2 1 1
7 12849 1 1 97 LEU HB3 H 20.985 -22.075 6.194 1.00 . A A . 146 LEU HB3 1 1
7 12850 1 1 97 LEU HD11 H 18.158 -20.594 6.145 1.00 . A A . 146 LEU HD11 1 1
7 12851 1 1 97 LEU HD12 H 18.601 -19.310 7.264 1.00 . A A . 146 LEU HD12 1 1
7 12852 1 1 97 LEU HD13 H 19.050 -20.980 7.621 1.00 . A A . 146 LEU HD13 1 1
7 12853 1 1 97 LEU HD21 H 20.932 -18.531 7.454 1.00 . A A . 146 LEU HD21 1 1
7 12854 1 1 97 LEU HD22 H 22.202 -19.217 6.447 1.00 . A A . 146 LEU HD22 1 1
7 12855 1 1 97 LEU HD23 H 21.550 -20.151 7.795 1.00 . A A . 146 LEU HD23 1 1
7 12856 1 1 97 LEU HG H 20.052 -19.314 5.293 1.00 . A A . 146 LEU HG 1 1
7 12857 1 1 97 LEU N N 23.224 -21.220 5.078 1.00 . A A . 146 LEU N 1 1
7 12858 1 1 97 LEU O O 22.415 -19.153 3.524 1.00 . A A . 146 LEU O 1 1
7 12859 1 1 98 HIS C C 19.795 -18.309 1.735 1.00 . A A . 147 HIS C 1 1
7 12860 1 1 98 HIS CA C 20.748 -19.431 1.287 1.00 . A A . 147 HIS CA 1 1
7 12861 1 1 98 HIS CB C 20.216 -20.174 0.033 1.00 . A A . 147 HIS CB 1 1
7 12862 1 1 98 HIS CD2 C 21.224 -22.579 0.088 1.00 . A A . 147 HIS CD2 1 1
7 12863 1 1 98 HIS CE1 C 22.678 -22.360 -1.529 1.00 . A A . 147 HIS CE1 1 1
7 12864 1 1 98 HIS CG C 21.102 -21.318 -0.402 1.00 . A A . 147 HIS CG 1 1
7 12865 1 1 98 HIS H H 20.348 -21.197 2.395 1.00 . A A . 147 HIS H 1 1
7 12866 1 1 98 HIS HA H 21.724 -19.006 1.061 1.00 . A A . 147 HIS HA 1 1
7 12867 1 1 98 HIS HB2 H 19.234 -20.577 0.242 1.00 . A A . 147 HIS HB2 1 1
7 12868 1 1 98 HIS HB3 H 20.142 -19.477 -0.795 1.00 . A A . 147 HIS HB3 1 1
7 12869 1 1 98 HIS HD1 H 22.164 -20.437 -1.991 1.00 . A A . 147 HIS HD1 1 1
7 12870 1 1 98 HIS HD2 H 20.648 -23.011 0.896 1.00 . A A . 147 HIS HD2 1 1
7 12871 1 1 98 HIS HE1 H 23.472 -22.564 -2.235 1.00 . A A . 147 HIS HE1 1 1
7 12872 1 1 98 HIS HE2 H 22.670 -24.030 -0.355 1.00 . A A . 147 HIS HE2 1 1
7 12873 1 1 98 HIS N N 20.906 -20.392 2.387 1.00 . A A . 147 HIS N 1 1
7 12874 1 1 98 HIS ND1 N 22.026 -21.220 -1.418 1.00 . A A . 147 HIS ND1 1 1
7 12875 1 1 98 HIS NE2 N 22.215 -23.204 -0.628 1.00 . A A . 147 HIS NE2 1 1
7 12876 1 1 98 HIS O O 18.585 -18.520 1.851 1.00 . A A . 147 HIS O 1 1
7 12877 1 1 99 MET C C 19.377 -14.956 1.446 1.00 . A A . 148 MET C 1 1
7 12878 1 1 99 MET CA C 19.641 -15.965 2.559 1.00 . A A . 148 MET CA 1 1
7 12879 1 1 99 MET CB C 20.457 -15.312 3.717 1.00 . A A . 148 MET CB 1 1
7 12880 1 1 99 MET CE C 20.155 -15.816 7.084 1.00 . A A . 148 MET CE 1 1
7 12881 1 1 99 MET CG C 21.219 -16.318 4.595 1.00 . A A . 148 MET CG 1 1
7 12882 1 1 99 MET H H 21.312 -16.999 1.769 1.00 . A A . 148 MET H 1 1
7 12883 1 1 99 MET HA H 18.690 -16.319 2.951 1.00 . A A . 148 MET HA 1 1
7 12884 1 1 99 MET HB2 H 21.181 -14.624 3.299 1.00 . A A . 148 MET HB2 1 1
7 12885 1 1 99 MET HB3 H 19.775 -14.752 4.354 1.00 . A A . 148 MET HB3 1 1
7 12886 1 1 99 MET HE1 H 19.874 -16.858 7.139 1.00 . A A . 148 MET HE1 1 1
7 12887 1 1 99 MET HE2 H 19.391 -15.263 6.562 1.00 . A A . 148 MET HE2 1 1
7 12888 1 1 99 MET HE3 H 20.269 -15.421 8.083 1.00 . A A . 148 MET HE3 1 1
7 12889 1 1 99 MET HG2 H 20.600 -17.191 4.755 1.00 . A A . 148 MET HG2 1 1
7 12890 1 1 99 MET HG3 H 22.119 -16.627 4.072 1.00 . A A . 148 MET HG3 1 1
7 12891 1 1 99 MET N N 20.369 -17.112 1.981 1.00 . A A . 148 MET N 1 1
7 12892 1 1 99 MET O O 20.300 -14.335 0.946 1.00 . A A . 148 MET O 1 1
7 12893 1 1 99 MET SD S 21.703 -15.664 6.207 1.00 . A A . 148 MET SD 1 1
7 12894 1 1 100 THR C C 17.287 -12.682 0.094 1.00 . A A . 149 THR C 1 1
7 12895 1 1 100 THR CA C 17.725 -14.139 -0.167 1.00 . A A . 149 THR CA 1 1
7 12896 1 1 100 THR CB C 16.597 -14.989 -0.838 1.00 . A A . 149 THR CB 1 1
7 12897 1 1 100 THR CG2 C 16.418 -14.654 -2.304 1.00 . A A . 149 THR CG2 1 1
7 12898 1 1 100 THR H H 17.412 -15.066 1.697 1.00 . A A . 149 THR H 1 1
7 12899 1 1 100 THR HA H 18.587 -14.139 -0.836 1.00 . A A . 149 THR HA 1 1
7 12900 1 1 100 THR HB H 15.662 -14.801 -0.330 1.00 . A A . 149 THR HB 1 1
7 12901 1 1 100 THR HG1 H 16.349 -16.806 -0.072 1.00 . A A . 149 THR HG1 1 1
7 12902 1 1 100 THR HG21 H 16.129 -13.616 -2.407 1.00 . A A . 149 THR HG21 1 1
7 12903 1 1 100 THR HG22 H 15.650 -15.282 -2.732 1.00 . A A . 149 THR HG22 1 1
7 12904 1 1 100 THR HG23 H 17.352 -14.819 -2.831 1.00 . A A . 149 THR HG23 1 1
7 12905 1 1 100 THR N N 18.115 -14.781 1.086 1.00 . A A . 149 THR N 1 1
7 12906 1 1 100 THR O O 16.360 -12.429 0.866 1.00 . A A . 149 THR O 1 1
7 12907 1 1 100 THR OG1 O 16.919 -16.393 -0.737 1.00 . A A . 149 THR OG1 1 1
7 12908 1 1 101 PHE C C 16.856 -9.688 -1.345 1.00 . A A . 150 PHE C 1 1
7 12909 1 1 101 PHE CA C 17.833 -10.287 -0.314 1.00 . A A . 150 PHE CA 1 1
7 12910 1 1 101 PHE CB C 19.210 -9.562 -0.423 1.00 . A A . 150 PHE CB 1 1
7 12911 1 1 101 PHE CD1 C 20.810 -8.910 1.448 1.00 . A A . 150 PHE CD1 1 1
7 12912 1 1 101 PHE CD2 C 20.621 -11.218 0.885 1.00 . A A . 150 PHE CD2 1 1
7 12913 1 1 101 PHE CE1 C 21.741 -9.224 2.416 1.00 . A A . 150 PHE CE1 1 1
7 12914 1 1 101 PHE CE2 C 21.547 -11.528 1.857 1.00 . A A . 150 PHE CE2 1 1
7 12915 1 1 101 PHE CG C 20.234 -9.906 0.659 1.00 . A A . 150 PHE CG 1 1
7 12916 1 1 101 PHE CZ C 22.101 -10.535 2.622 1.00 . A A . 150 PHE CZ 1 1
7 12917 1 1 101 PHE H H 18.646 -12.022 -1.212 1.00 . A A . 150 PHE H 1 1
7 12918 1 1 101 PHE HA H 17.436 -10.143 0.690 1.00 . A A . 150 PHE HA 1 1
7 12919 1 1 101 PHE HB2 H 19.663 -9.805 -1.378 1.00 . A A . 150 PHE HB2 1 1
7 12920 1 1 101 PHE HB3 H 19.042 -8.490 -0.389 1.00 . A A . 150 PHE HB3 1 1
7 12921 1 1 101 PHE HD1 H 20.527 -7.879 1.293 1.00 . A A . 150 PHE HD1 1 1
7 12922 1 1 101 PHE HD2 H 20.192 -12.013 0.287 1.00 . A A . 150 PHE HD2 1 1
7 12923 1 1 101 PHE HE1 H 22.181 -8.441 3.021 1.00 . A A . 150 PHE HE1 1 1
7 12924 1 1 101 PHE HE2 H 21.827 -12.560 2.022 1.00 . A A . 150 PHE HE2 1 1
7 12925 1 1 101 PHE HZ H 22.831 -10.784 3.387 1.00 . A A . 150 PHE HZ 1 1
7 12926 1 1 101 PHE N N 17.993 -11.735 -0.546 1.00 . A A . 150 PHE N 1 1
7 12927 1 1 101 PHE O O 17.071 -9.821 -2.554 1.00 . A A . 150 PHE O 1 1
7 12928 1 1 102 TRP C C 14.684 -6.900 -1.218 1.00 . A A . 151 TRP C 1 1
7 12929 1 1 102 TRP CA C 14.767 -8.369 -1.654 1.00 . A A . 151 TRP CA 1 1
7 12930 1 1 102 TRP CB C 13.387 -9.059 -1.452 1.00 . A A . 151 TRP CB 1 1
7 12931 1 1 102 TRP CD1 C 13.801 -11.601 -1.292 1.00 . A A . 151 TRP CD1 1 1
7 12932 1 1 102 TRP CD2 C 12.733 -10.951 -3.156 1.00 . A A . 151 TRP CD2 1 1
7 12933 1 1 102 TRP CE2 C 12.873 -12.351 -3.180 1.00 . A A . 151 TRP CE2 1 1
7 12934 1 1 102 TRP CE3 C 12.080 -10.320 -4.219 1.00 . A A . 151 TRP CE3 1 1
7 12935 1 1 102 TRP CG C 13.324 -10.489 -1.933 1.00 . A A . 151 TRP CG 1 1
7 12936 1 1 102 TRP CH2 C 11.780 -12.484 -5.268 1.00 . A A . 151 TRP CH2 1 1
7 12937 1 1 102 TRP CZ2 C 12.414 -13.125 -4.236 1.00 . A A . 151 TRP CZ2 1 1
7 12938 1 1 102 TRP CZ3 C 11.621 -11.093 -5.272 1.00 . A A . 151 TRP CZ3 1 1
7 12939 1 1 102 TRP H H 15.724 -8.976 0.125 1.00 . A A . 151 TRP H 1 1
7 12940 1 1 102 TRP HA H 15.048 -8.416 -2.703 1.00 . A A . 151 TRP HA 1 1
7 12941 1 1 102 TRP HB2 H 13.139 -9.055 -0.401 1.00 . A A . 151 TRP HB2 1 1
7 12942 1 1 102 TRP HB3 H 12.625 -8.498 -1.987 1.00 . A A . 151 TRP HB3 1 1
7 12943 1 1 102 TRP HD1 H 14.308 -11.586 -0.339 1.00 . A A . 151 TRP HD1 1 1
7 12944 1 1 102 TRP HE1 H 13.761 -13.641 -1.779 1.00 . A A . 151 TRP HE1 1 1
7 12945 1 1 102 TRP HE3 H 11.947 -9.247 -4.239 1.00 . A A . 151 TRP HE3 1 1
7 12946 1 1 102 TRP HH2 H 11.408 -13.053 -6.109 1.00 . A A . 151 TRP HH2 1 1
7 12947 1 1 102 TRP HZ2 H 12.535 -14.201 -4.246 1.00 . A A . 151 TRP HZ2 1 1
7 12948 1 1 102 TRP HZ3 H 11.120 -10.622 -6.108 1.00 . A A . 151 TRP HZ3 1 1
7 12949 1 1 102 TRP N N 15.804 -9.033 -0.843 1.00 . A A . 151 TRP N 1 1
7 12950 1 1 102 TRP NE1 N 13.527 -12.721 -2.033 1.00 . A A . 151 TRP NE1 1 1
7 12951 1 1 102 TRP O O 14.258 -6.612 -0.096 1.00 . A A . 151 TRP O 1 1
7 12952 1 1 103 GLY C C 15.234 -3.716 -3.026 1.00 . A A . 152 GLY C 1 1
7 12953 1 1 103 GLY CA C 15.151 -4.563 -1.776 1.00 . A A . 152 GLY CA 1 1
7 12954 1 1 103 GLY H H 15.362 -6.283 -3.005 1.00 . A A . 152 GLY H 1 1
7 12955 1 1 103 GLY HA2 H 14.265 -4.286 -1.213 1.00 . A A . 152 GLY HA2 1 1
7 12956 1 1 103 GLY HA3 H 16.027 -4.373 -1.173 1.00 . A A . 152 GLY HA3 1 1
7 12957 1 1 103 GLY N N 15.099 -5.989 -2.100 1.00 . A A . 152 GLY N 1 1
7 12958 1 1 103 GLY O O 15.488 -4.237 -4.110 1.00 . A A . 152 GLY O 1 1
7 12959 1 1 104 LYS C C 16.439 -1.275 -4.594 1.00 . A A . 153 LYS C 1 1
7 12960 1 1 104 LYS CA C 15.020 -1.461 -3.999 1.00 . A A . 153 LYS CA 1 1
7 12961 1 1 104 LYS CB C 14.422 -0.121 -3.522 1.00 . A A . 153 LYS CB 1 1
7 12962 1 1 104 LYS CD C 14.436 1.748 -1.751 1.00 . A A . 153 LYS CD 1 1
7 12963 1 1 104 LYS CE C 13.037 1.467 -1.173 1.00 . A A . 153 LYS CE 1 1
7 12964 1 1 104 LYS CG C 15.144 0.492 -2.305 1.00 . A A . 153 LYS CG 1 1
7 12965 1 1 104 LYS H H 14.833 -2.082 -1.976 1.00 . A A . 153 LYS H 1 1
7 12966 1 1 104 LYS HA H 14.373 -1.873 -4.772 1.00 . A A . 153 LYS HA 1 1
7 12967 1 1 104 LYS HB2 H 14.460 0.595 -4.342 1.00 . A A . 153 LYS HB2 1 1
7 12968 1 1 104 LYS HB3 H 13.383 -0.284 -3.257 1.00 . A A . 153 LYS HB3 1 1
7 12969 1 1 104 LYS HD2 H 15.053 2.173 -0.968 1.00 . A A . 153 LYS HD2 1 1
7 12970 1 1 104 LYS HD3 H 14.345 2.475 -2.554 1.00 . A A . 153 LYS HD3 1 1
7 12971 1 1 104 LYS HE2 H 12.402 1.051 -1.947 1.00 . A A . 153 LYS HE2 1 1
7 12972 1 1 104 LYS HE3 H 13.120 0.757 -0.358 1.00 . A A . 153 LYS HE3 1 1
7 12973 1 1 104 LYS HG2 H 15.204 -0.254 -1.520 1.00 . A A . 153 LYS HG2 1 1
7 12974 1 1 104 LYS HG3 H 16.155 0.764 -2.604 1.00 . A A . 153 LYS HG3 1 1
7 12975 1 1 104 LYS HZ1 H 11.480 2.490 -0.228 1.00 . A A . 153 LYS HZ1 1 1
7 12976 1 1 104 LYS HZ2 H 12.248 3.378 -1.443 1.00 . A A . 153 LYS HZ2 1 1
7 12977 1 1 104 LYS HZ3 H 13.013 3.157 0.048 1.00 . A A . 153 LYS HZ3 1 1
7 12978 1 1 104 LYS N N 15.016 -2.415 -2.873 1.00 . A A . 153 LYS N 1 1
7 12979 1 1 104 LYS NZ N 12.402 2.707 -0.661 1.00 . A A . 153 LYS NZ 1 1
7 12980 1 1 104 LYS O O 17.447 -1.319 -3.874 1.00 . A A . 153 LYS O 1 1
7 12981 1 1 105 GLU C C 18.601 0.281 -6.272 1.00 . A A . 154 GLU C 1 1
7 12982 1 1 105 GLU CA C 17.734 -0.925 -6.701 1.00 . A A . 154 GLU CA 1 1
7 12983 1 1 105 GLU CB C 17.399 -0.785 -8.200 1.00 . A A . 154 GLU CB 1 1
7 12984 1 1 105 GLU CD C 16.303 -1.757 -10.293 1.00 . A A . 154 GLU CD 1 1
7 12985 1 1 105 GLU CG C 16.620 -1.962 -8.805 1.00 . A A . 154 GLU CG 1 1
7 12986 1 1 105 GLU H H 15.631 -0.950 -6.399 1.00 . A A . 154 GLU H 1 1
7 12987 1 1 105 GLU HA H 18.300 -1.836 -6.556 1.00 . A A . 154 GLU HA 1 1
7 12988 1 1 105 GLU HB2 H 16.808 0.117 -8.337 1.00 . A A . 154 GLU HB2 1 1
7 12989 1 1 105 GLU HB3 H 18.327 -0.672 -8.754 1.00 . A A . 154 GLU HB3 1 1
7 12990 1 1 105 GLU HG2 H 17.210 -2.868 -8.691 1.00 . A A . 154 GLU HG2 1 1
7 12991 1 1 105 GLU HG3 H 15.689 -2.082 -8.253 1.00 . A A . 154 GLU HG3 1 1
7 12992 1 1 105 GLU N N 16.484 -1.045 -5.918 1.00 . A A . 154 GLU N 1 1
7 12993 1 1 105 GLU O O 19.815 0.290 -6.504 1.00 . A A . 154 GLU O 1 1
7 12994 1 1 105 GLU OE1 O 15.145 -1.436 -10.631 1.00 . A A . 154 GLU OE1 1 1
7 12995 1 1 105 GLU OE2 O 17.229 -1.886 -11.133 1.00 . A A . 154 GLU OE2 1 1
7 12996 1 1 106 GLU C C 19.459 2.338 -3.954 1.00 . A A . 155 GLU C 1 1
7 12997 1 1 106 GLU CA C 18.666 2.539 -5.270 1.00 . A A . 155 GLU CA 1 1
7 12998 1 1 106 GLU CB C 17.647 3.704 -5.139 1.00 . A A . 155 GLU CB 1 1
7 12999 1 1 106 GLU CD C 15.504 4.617 -4.040 1.00 . A A . 155 GLU CD 1 1
7 13000 1 1 106 GLU CG C 16.560 3.497 -4.065 1.00 . A A . 155 GLU CG 1 1
7 13001 1 1 106 GLU H H 17.000 1.240 -5.540 1.00 . A A . 155 GLU H 1 1
7 13002 1 1 106 GLU HA H 19.376 2.795 -6.052 1.00 . A A . 155 GLU HA 1 1
7 13003 1 1 106 GLU HB2 H 18.183 4.616 -4.903 1.00 . A A . 155 GLU HB2 1 1
7 13004 1 1 106 GLU HB3 H 17.153 3.836 -6.097 1.00 . A A . 155 GLU HB3 1 1
7 13005 1 1 106 GLU HG2 H 16.068 2.549 -4.256 1.00 . A A . 155 GLU HG2 1 1
7 13006 1 1 106 GLU HG3 H 17.037 3.448 -3.091 1.00 . A A . 155 GLU HG3 1 1
7 13007 1 1 106 GLU N N 17.969 1.306 -5.686 1.00 . A A . 155 GLU N 1 1
7 13008 1 1 106 GLU O O 20.309 3.168 -3.613 1.00 . A A . 155 GLU O 1 1
7 13009 1 1 106 GLU OE1 O 14.394 4.421 -4.582 1.00 . A A . 155 GLU OE1 1 1
7 13010 1 1 106 GLU OE2 O 15.788 5.701 -3.490 1.00 . A A . 155 GLU OE2 1 1
7 13011 1 1 107 ASN C C 20.832 -0.309 -2.065 1.00 . A A . 156 ASN C 1 1
7 13012 1 1 107 ASN CA C 19.892 0.910 -1.949 1.00 . A A . 156 ASN CA 1 1
7 13013 1 1 107 ASN CB C 18.868 0.672 -0.796 1.00 . A A . 156 ASN CB 1 1
7 13014 1 1 107 ASN CG C 18.113 1.930 -0.344 1.00 . A A . 156 ASN CG 1 1
7 13015 1 1 107 ASN H H 18.531 0.585 -3.566 1.00 . A A . 156 ASN H 1 1
7 13016 1 1 107 ASN HA H 20.507 1.766 -1.688 1.00 . A A . 156 ASN HA 1 1
7 13017 1 1 107 ASN HB2 H 18.136 -0.057 -1.121 1.00 . A A . 156 ASN HB2 1 1
7 13018 1 1 107 ASN HB3 H 19.390 0.274 0.070 1.00 . A A . 156 ASN HB3 1 1
7 13019 1 1 107 ASN HD21 H 16.666 0.821 0.452 1.00 . A A . 156 ASN HD21 1 1
7 13020 1 1 107 ASN HD22 H 16.475 2.531 0.608 1.00 . A A . 156 ASN HD22 1 1
7 13021 1 1 107 ASN N N 19.200 1.219 -3.232 1.00 . A A . 156 ASN N 1 1
7 13022 1 1 107 ASN ND2 N 16.969 1.740 0.302 1.00 . A A . 156 ASN ND2 1 1
7 13023 1 1 107 ASN O O 21.489 -0.659 -1.077 1.00 . A A . 156 ASN O 1 1
7 13024 1 1 107 ASN OD1 O 18.563 3.060 -0.534 1.00 . A A . 156 ASN OD1 1 1
7 13025 1 1 108 ARG C C 23.229 -1.948 -3.259 1.00 . A A . 157 ARG C 1 1
7 13026 1 1 108 ARG CA C 21.726 -2.189 -3.454 1.00 . A A . 157 ARG CA 1 1
7 13027 1 1 108 ARG CB C 21.421 -2.888 -4.826 1.00 . A A . 157 ARG CB 1 1
7 13028 1 1 108 ARG CD C 23.242 -2.161 -6.571 1.00 . A A . 157 ARG CD 1 1
7 13029 1 1 108 ARG CG C 21.751 -2.122 -6.141 1.00 . A A . 157 ARG CG 1 1
7 13030 1 1 108 ARG CZ C 23.566 -0.572 -8.496 1.00 . A A . 157 ARG CZ 1 1
7 13031 1 1 108 ARG H H 20.451 -0.558 -4.034 1.00 . A A . 157 ARG H 1 1
7 13032 1 1 108 ARG HA H 21.411 -2.870 -2.664 1.00 . A A . 157 ARG HA 1 1
7 13033 1 1 108 ARG HB2 H 21.947 -3.836 -4.855 1.00 . A A . 157 ARG HB2 1 1
7 13034 1 1 108 ARG HB3 H 20.357 -3.110 -4.840 1.00 . A A . 157 ARG HB3 1 1
7 13035 1 1 108 ARG HD2 H 23.806 -1.468 -5.958 1.00 . A A . 157 ARG HD2 1 1
7 13036 1 1 108 ARG HD3 H 23.625 -3.163 -6.414 1.00 . A A . 157 ARG HD3 1 1
7 13037 1 1 108 ARG HE H 23.393 -2.562 -8.632 1.00 . A A . 157 ARG HE 1 1
7 13038 1 1 108 ARG HG2 H 21.161 -2.551 -6.944 1.00 . A A . 157 ARG HG2 1 1
7 13039 1 1 108 ARG HG3 H 21.459 -1.090 -6.014 1.00 . A A . 157 ARG HG3 1 1
7 13040 1 1 108 ARG HH11 H 23.615 0.387 -6.704 1.00 . A A . 157 ARG HH11 1 1
7 13041 1 1 108 ARG HH12 H 23.772 1.406 -8.098 1.00 . A A . 157 ARG HH12 1 1
7 13042 1 1 108 ARG HH21 H 23.597 -1.203 -10.414 1.00 . A A . 157 ARG HH21 1 1
7 13043 1 1 108 ARG HH22 H 23.750 0.514 -10.184 1.00 . A A . 157 ARG HH22 1 1
7 13044 1 1 108 ARG N N 20.925 -0.940 -3.265 1.00 . A A . 157 ARG N 1 1
7 13045 1 1 108 ARG NE N 23.414 -1.812 -7.996 1.00 . A A . 157 ARG NE 1 1
7 13046 1 1 108 ARG NH1 N 23.661 0.493 -7.702 1.00 . A A . 157 ARG NH1 1 1
7 13047 1 1 108 ARG NH2 N 23.649 -0.408 -9.801 1.00 . A A . 157 ARG NH2 1 1
7 13048 1 1 108 ARG O O 23.966 -2.877 -2.916 1.00 . A A . 157 ARG O 1 1
7 13049 1 1 109 LYS C C 25.427 -0.396 -1.783 1.00 . A A . 158 LYS C 1 1
7 13050 1 1 109 LYS CA C 25.069 -0.292 -3.274 1.00 . A A . 158 LYS CA 1 1
7 13051 1 1 109 LYS CB C 25.321 1.145 -3.856 1.00 . A A . 158 LYS CB 1 1
7 13052 1 1 109 LYS CD C 25.317 2.952 -1.976 1.00 . A A . 158 LYS CD 1 1
7 13053 1 1 109 LYS CE C 24.461 3.934 -1.158 1.00 . A A . 158 LYS CE 1 1
7 13054 1 1 109 LYS CG C 24.548 2.315 -3.164 1.00 . A A . 158 LYS CG 1 1
7 13055 1 1 109 LYS H H 23.021 -0.017 -3.770 1.00 . A A . 158 LYS H 1 1
7 13056 1 1 109 LYS HA H 25.690 -0.996 -3.822 1.00 . A A . 158 LYS HA 1 1
7 13057 1 1 109 LYS HB2 H 26.383 1.359 -3.805 1.00 . A A . 158 LYS HB2 1 1
7 13058 1 1 109 LYS HB3 H 25.037 1.134 -4.903 1.00 . A A . 158 LYS HB3 1 1
7 13059 1 1 109 LYS HD2 H 25.657 2.161 -1.317 1.00 . A A . 158 LYS HD2 1 1
7 13060 1 1 109 LYS HD3 H 26.184 3.479 -2.365 1.00 . A A . 158 LYS HD3 1 1
7 13061 1 1 109 LYS HE2 H 23.607 3.405 -0.753 1.00 . A A . 158 LYS HE2 1 1
7 13062 1 1 109 LYS HE3 H 25.055 4.315 -0.336 1.00 . A A . 158 LYS HE3 1 1
7 13063 1 1 109 LYS HG2 H 24.355 3.090 -3.900 1.00 . A A . 158 LYS HG2 1 1
7 13064 1 1 109 LYS HG3 H 23.598 1.933 -2.804 1.00 . A A . 158 LYS HG3 1 1
7 13065 1 1 109 LYS HZ1 H 23.473 5.761 -1.340 1.00 . A A . 158 LYS HZ1 1 1
7 13066 1 1 109 LYS HZ2 H 23.305 4.755 -2.688 1.00 . A A . 158 LYS HZ2 1 1
7 13067 1 1 109 LYS HZ3 H 24.760 5.570 -2.418 1.00 . A A . 158 LYS HZ3 1 1
7 13068 1 1 109 LYS N N 23.667 -0.694 -3.476 1.00 . A A . 158 LYS N 1 1
7 13069 1 1 109 LYS NZ N 23.966 5.084 -1.958 1.00 . A A . 158 LYS NZ 1 1
7 13070 1 1 109 LYS O O 26.533 -0.794 -1.434 1.00 . A A . 158 LYS O 1 1
7 13071 1 1 110 ALA C C 24.492 -1.478 1.113 1.00 . A A . 159 ALA C 1 1
7 13072 1 1 110 ALA CA C 24.620 -0.056 0.541 1.00 . A A . 159 ALA CA 1 1
7 13073 1 1 110 ALA CB C 23.602 0.895 1.181 1.00 . A A . 159 ALA CB 1 1
7 13074 1 1 110 ALA H H 23.572 0.190 -1.284 1.00 . A A . 159 ALA H 1 1
7 13075 1 1 110 ALA HA H 25.616 0.324 0.761 1.00 . A A . 159 ALA HA 1 1
7 13076 1 1 110 ALA HB1 H 23.732 1.891 0.773 1.00 . A A . 159 ALA HB1 1 1
7 13077 1 1 110 ALA HB2 H 23.756 0.927 2.249 1.00 . A A . 159 ALA HB2 1 1
7 13078 1 1 110 ALA HB3 H 22.598 0.552 0.969 1.00 . A A . 159 ALA HB3 1 1
7 13079 1 1 110 ALA N N 24.448 -0.060 -0.921 1.00 . A A . 159 ALA N 1 1
7 13080 1 1 110 ALA O O 25.195 -1.834 2.059 1.00 . A A . 159 ALA O 1 1
7 13081 1 1 111 VAL C C 24.729 -4.469 0.588 1.00 . A A . 160 VAL C 1 1
7 13082 1 1 111 VAL CA C 23.411 -3.708 0.844 1.00 . A A . 160 VAL CA 1 1
7 13083 1 1 111 VAL CB C 22.247 -4.355 -0.005 1.00 . A A . 160 VAL CB 1 1
7 13084 1 1 111 VAL CG1 C 22.110 -5.872 0.272 1.00 . A A . 160 VAL CG1 1 1
7 13085 1 1 111 VAL CG2 C 20.904 -3.631 0.250 1.00 . A A . 160 VAL CG2 1 1
7 13086 1 1 111 VAL H H 23.018 -1.886 -0.176 1.00 . A A . 160 VAL H 1 1
7 13087 1 1 111 VAL HA H 23.153 -3.783 1.900 1.00 . A A . 160 VAL HA 1 1
7 13088 1 1 111 VAL HB H 22.494 -4.230 -1.058 1.00 . A A . 160 VAL HB 1 1
7 13089 1 1 111 VAL HG11 H 21.888 -6.037 1.319 1.00 . A A . 160 VAL HG11 1 1
7 13090 1 1 111 VAL HG12 H 23.036 -6.376 0.024 1.00 . A A . 160 VAL HG12 1 1
7 13091 1 1 111 VAL HG13 H 21.311 -6.288 -0.332 1.00 . A A . 160 VAL HG13 1 1
7 13092 1 1 111 VAL HG21 H 20.619 -3.739 1.289 1.00 . A A . 160 VAL HG21 1 1
7 13093 1 1 111 VAL HG22 H 20.129 -4.057 -0.376 1.00 . A A . 160 VAL HG22 1 1
7 13094 1 1 111 VAL HG23 H 21.003 -2.577 0.017 1.00 . A A . 160 VAL HG23 1 1
7 13095 1 1 111 VAL N N 23.586 -2.277 0.512 1.00 . A A . 160 VAL N 1 1
7 13096 1 1 111 VAL O O 25.271 -5.134 1.483 1.00 . A A . 160 VAL O 1 1
7 13097 1 1 112 SER C C 27.718 -4.353 -0.395 1.00 . A A . 161 SER C 1 1
7 13098 1 1 112 SER CA C 26.483 -4.953 -1.094 1.00 . A A . 161 SER CA 1 1
7 13099 1 1 112 SER CB C 26.607 -4.819 -2.629 1.00 . A A . 161 SER CB 1 1
7 13100 1 1 112 SER H H 24.779 -3.710 -1.256 1.00 . A A . 161 SER H 1 1
7 13101 1 1 112 SER HA H 26.417 -6.006 -0.842 1.00 . A A . 161 SER HA 1 1
7 13102 1 1 112 SER HB2 H 25.728 -5.239 -3.093 1.00 . A A . 161 SER HB2 1 1
7 13103 1 1 112 SER HB3 H 26.682 -3.772 -2.894 1.00 . A A . 161 SER HB3 1 1
7 13104 1 1 112 SER HG H 27.747 -5.447 -4.101 1.00 . A A . 161 SER HG 1 1
7 13105 1 1 112 SER N N 25.247 -4.303 -0.635 1.00 . A A . 161 SER N 1 1
7 13106 1 1 112 SER O O 28.743 -5.027 -0.270 1.00 . A A . 161 SER O 1 1
7 13107 1 1 112 SER OG O 27.748 -5.497 -3.138 1.00 . A A . 161 SER OG 1 1
7 13108 1 1 113 ASP C C 28.939 -3.197 2.130 1.00 . A A . 162 ASP C 1 1
7 13109 1 1 113 ASP CA C 28.676 -2.421 0.842 1.00 . A A . 162 ASP CA 1 1
7 13110 1 1 113 ASP CB C 28.310 -0.957 1.198 1.00 . A A . 162 ASP CB 1 1
7 13111 1 1 113 ASP CG C 29.413 -0.222 1.994 1.00 . A A . 162 ASP CG 1 1
7 13112 1 1 113 ASP H H 26.783 -2.583 -0.120 1.00 . A A . 162 ASP H 1 1
7 13113 1 1 113 ASP HA H 29.579 -2.426 0.236 1.00 . A A . 162 ASP HA 1 1
7 13114 1 1 113 ASP HB2 H 28.124 -0.411 0.281 1.00 . A A . 162 ASP HB2 1 1
7 13115 1 1 113 ASP HB3 H 27.394 -0.957 1.791 1.00 . A A . 162 ASP HB3 1 1
7 13116 1 1 113 ASP N N 27.606 -3.082 0.066 1.00 . A A . 162 ASP N 1 1
7 13117 1 1 113 ASP O O 30.073 -3.539 2.419 1.00 . A A . 162 ASP O 1 1
7 13118 1 1 113 ASP OD1 O 30.485 0.051 1.418 1.00 . A A . 162 ASP OD1 1 1
7 13119 1 1 113 ASP OD2 O 29.207 0.111 3.189 1.00 . A A . 162 ASP OD2 1 1
7 13120 1 1 114 GLN C C 28.461 -5.597 4.051 1.00 . A A . 163 GLN C 1 1
7 13121 1 1 114 GLN CA C 27.923 -4.164 4.170 1.00 . A A . 163 GLN CA 1 1
7 13122 1 1 114 GLN CB C 26.539 -4.181 4.862 1.00 . A A . 163 GLN CB 1 1
7 13123 1 1 114 GLN CD C 26.729 -1.694 5.564 1.00 . A A . 163 GLN CD 1 1
7 13124 1 1 114 GLN CG C 25.854 -2.809 4.975 1.00 . A A . 163 GLN CG 1 1
7 13125 1 1 114 GLN H H 26.967 -3.279 2.491 1.00 . A A . 163 GLN H 1 1
7 13126 1 1 114 GLN HA H 28.608 -3.586 4.786 1.00 . A A . 163 GLN HA 1 1
7 13127 1 1 114 GLN HB2 H 25.877 -4.839 4.308 1.00 . A A . 163 GLN HB2 1 1
7 13128 1 1 114 GLN HB3 H 26.660 -4.582 5.865 1.00 . A A . 163 GLN HB3 1 1
7 13129 1 1 114 GLN HE21 H 27.571 -2.932 6.865 1.00 . A A . 163 GLN HE21 1 1
7 13130 1 1 114 GLN HE22 H 28.112 -1.295 6.910 1.00 . A A . 163 GLN HE22 1 1
7 13131 1 1 114 GLN HG2 H 25.526 -2.504 3.994 1.00 . A A . 163 GLN HG2 1 1
7 13132 1 1 114 GLN HG3 H 24.982 -2.914 5.610 1.00 . A A . 163 GLN HG3 1 1
7 13133 1 1 114 GLN N N 27.850 -3.501 2.858 1.00 . A A . 163 GLN N 1 1
7 13134 1 1 114 GLN NE2 N 27.554 -2.005 6.544 1.00 . A A . 163 GLN NE2 1 1
7 13135 1 1 114 GLN O O 29.234 -6.049 4.906 1.00 . A A . 163 GLN O 1 1
7 13136 1 1 114 GLN OE1 O 26.616 -0.539 5.179 1.00 . A A . 163 GLN OE1 1 1
7 13137 1 1 115 LEU C C 29.986 -7.719 2.429 1.00 . A A . 164 LEU C 1 1
7 13138 1 1 115 LEU CA C 28.471 -7.679 2.713 1.00 . A A . 164 LEU CA 1 1
7 13139 1 1 115 LEU CB C 27.674 -8.282 1.512 1.00 . A A . 164 LEU CB 1 1
7 13140 1 1 115 LEU CD1 C 25.458 -9.037 0.451 1.00 . A A . 164 LEU CD1 1 1
7 13141 1 1 115 LEU CD2 C 25.744 -9.079 2.987 1.00 . A A . 164 LEU CD2 1 1
7 13142 1 1 115 LEU CG C 26.125 -8.364 1.676 1.00 . A A . 164 LEU CG 1 1
7 13143 1 1 115 LEU H H 27.438 -5.858 2.339 1.00 . A A . 164 LEU H 1 1
7 13144 1 1 115 LEU HA H 28.264 -8.267 3.602 1.00 . A A . 164 LEU HA 1 1
7 13145 1 1 115 LEU HB2 H 27.892 -7.681 0.632 1.00 . A A . 164 LEU HB2 1 1
7 13146 1 1 115 LEU HB3 H 28.051 -9.286 1.330 1.00 . A A . 164 LEU HB3 1 1
7 13147 1 1 115 LEU HD11 H 24.383 -9.045 0.580 1.00 . A A . 164 LEU HD11 1 1
7 13148 1 1 115 LEU HD12 H 25.813 -10.055 0.346 1.00 . A A . 164 LEU HD12 1 1
7 13149 1 1 115 LEU HD13 H 25.704 -8.481 -0.445 1.00 . A A . 164 LEU HD13 1 1
7 13150 1 1 115 LEU HD21 H 26.141 -8.529 3.831 1.00 . A A . 164 LEU HD21 1 1
7 13151 1 1 115 LEU HD22 H 26.142 -10.085 2.997 1.00 . A A . 164 LEU HD22 1 1
7 13152 1 1 115 LEU HD23 H 24.664 -9.123 3.077 1.00 . A A . 164 LEU HD23 1 1
7 13153 1 1 115 LEU HG H 25.732 -7.355 1.734 1.00 . A A . 164 LEU HG 1 1
7 13154 1 1 115 LEU N N 28.044 -6.295 2.975 1.00 . A A . 164 LEU N 1 1
7 13155 1 1 115 LEU O O 30.772 -8.289 3.206 1.00 . A A . 164 LEU O 1 1
7 13156 1 1 116 LYS C C 32.730 -6.281 1.765 1.00 . A A . 165 LYS C 1 1
7 13157 1 1 116 LYS CA C 31.753 -7.017 0.822 1.00 . A A . 165 LYS CA 1 1
7 13158 1 1 116 LYS CB C 31.761 -6.402 -0.597 1.00 . A A . 165 LYS CB 1 1
7 13159 1 1 116 LYS CD C 30.897 -6.558 -3.029 1.00 . A A . 165 LYS CD 1 1
7 13160 1 1 116 LYS CE C 32.276 -6.283 -3.660 1.00 . A A . 165 LYS CE 1 1
7 13161 1 1 116 LYS CG C 30.979 -7.239 -1.643 1.00 . A A . 165 LYS CG 1 1
7 13162 1 1 116 LYS H H 29.694 -6.526 0.860 1.00 . A A . 165 LYS H 1 1
7 13163 1 1 116 LYS HA H 32.080 -8.050 0.750 1.00 . A A . 165 LYS HA 1 1
7 13164 1 1 116 LYS HB2 H 31.317 -5.411 -0.545 1.00 . A A . 165 LYS HB2 1 1
7 13165 1 1 116 LYS HB3 H 32.790 -6.304 -0.936 1.00 . A A . 165 LYS HB3 1 1
7 13166 1 1 116 LYS HD2 H 30.331 -7.199 -3.700 1.00 . A A . 165 LYS HD2 1 1
7 13167 1 1 116 LYS HD3 H 30.369 -5.617 -2.921 1.00 . A A . 165 LYS HD3 1 1
7 13168 1 1 116 LYS HE2 H 32.894 -5.745 -2.955 1.00 . A A . 165 LYS HE2 1 1
7 13169 1 1 116 LYS HE3 H 32.752 -7.226 -3.905 1.00 . A A . 165 LYS HE3 1 1
7 13170 1 1 116 LYS HG2 H 31.464 -8.199 -1.756 1.00 . A A . 165 LYS HG2 1 1
7 13171 1 1 116 LYS HG3 H 29.969 -7.397 -1.275 1.00 . A A . 165 LYS HG3 1 1
7 13172 1 1 116 LYS HZ1 H 33.108 -5.277 -5.286 1.00 . A A . 165 LYS HZ1 1 1
7 13173 1 1 116 LYS HZ2 H 31.693 -4.565 -4.692 1.00 . A A . 165 LYS HZ2 1 1
7 13174 1 1 116 LYS HZ3 H 31.608 -5.982 -5.610 1.00 . A A . 165 LYS HZ3 1 1
7 13175 1 1 116 LYS N N 30.373 -7.041 1.341 1.00 . A A . 165 LYS N 1 1
7 13176 1 1 116 LYS NZ N 32.164 -5.472 -4.898 1.00 . A A . 165 LYS NZ 1 1
7 13177 1 1 116 LYS O O 33.949 -6.456 1.649 1.00 . A A . 165 LYS O 1 1
7 13178 1 1 117 LYS C C 33.775 -5.788 4.543 1.00 . A A . 166 LYS C 1 1
7 13179 1 1 117 LYS CA C 32.938 -4.775 3.751 1.00 . A A . 166 LYS CA 1 1
7 13180 1 1 117 LYS CB C 31.960 -4.056 4.720 1.00 . A A . 166 LYS CB 1 1
7 13181 1 1 117 LYS CD C 31.608 -2.400 6.663 1.00 . A A . 166 LYS CD 1 1
7 13182 1 1 117 LYS CE C 30.713 -1.471 5.822 1.00 . A A . 166 LYS CE 1 1
7 13183 1 1 117 LYS CG C 32.628 -3.182 5.803 1.00 . A A . 166 LYS CG 1 1
7 13184 1 1 117 LYS H H 31.212 -5.277 2.610 1.00 . A A . 166 LYS H 1 1
7 13185 1 1 117 LYS HA H 33.590 -4.037 3.290 1.00 . A A . 166 LYS HA 1 1
7 13186 1 1 117 LYS HB2 H 31.306 -3.421 4.133 1.00 . A A . 166 LYS HB2 1 1
7 13187 1 1 117 LYS HB3 H 31.349 -4.810 5.215 1.00 . A A . 166 LYS HB3 1 1
7 13188 1 1 117 LYS HD2 H 30.978 -3.106 7.191 1.00 . A A . 166 LYS HD2 1 1
7 13189 1 1 117 LYS HD3 H 32.151 -1.801 7.389 1.00 . A A . 166 LYS HD3 1 1
7 13190 1 1 117 LYS HE2 H 30.106 -2.070 5.154 1.00 . A A . 166 LYS HE2 1 1
7 13191 1 1 117 LYS HE3 H 30.056 -0.915 6.486 1.00 . A A . 166 LYS HE3 1 1
7 13192 1 1 117 LYS HG2 H 33.211 -3.823 6.455 1.00 . A A . 166 LYS HG2 1 1
7 13193 1 1 117 LYS HG3 H 33.294 -2.476 5.317 1.00 . A A . 166 LYS HG3 1 1
7 13194 1 1 117 LYS HZ1 H 32.109 -1.009 4.336 1.00 . A A . 166 LYS HZ1 1 1
7 13195 1 1 117 LYS HZ2 H 32.097 0.079 5.631 1.00 . A A . 166 LYS HZ2 1 1
7 13196 1 1 117 LYS HZ3 H 30.856 0.123 4.481 1.00 . A A . 166 LYS HZ3 1 1
7 13197 1 1 117 LYS N N 32.176 -5.448 2.671 1.00 . A A . 166 LYS N 1 1
7 13198 1 1 117 LYS NZ N 31.499 -0.503 5.012 1.00 . A A . 166 LYS NZ 1 1
7 13199 1 1 117 LYS O O 34.967 -5.573 4.802 1.00 . A A . 166 LYS O 1 1
7 13200 1 1 118 HIS C C 34.248 -9.095 4.713 1.00 . A A . 167 HIS C 1 1
7 13201 1 1 118 HIS CA C 33.745 -7.984 5.664 1.00 . A A . 167 HIS CA 1 1
7 13202 1 1 118 HIS CB C 32.739 -8.540 6.706 1.00 . A A . 167 HIS CB 1 1
7 13203 1 1 118 HIS CD2 C 33.634 -10.735 7.784 1.00 . A A . 167 HIS CD2 1 1
7 13204 1 1 118 HIS CE1 C 34.463 -9.866 9.608 1.00 . A A . 167 HIS CE1 1 1
7 13205 1 1 118 HIS CG C 33.384 -9.406 7.752 1.00 . A A . 167 HIS CG 1 1
7 13206 1 1 118 HIS H H 32.182 -6.995 4.640 1.00 . A A . 167 HIS H 1 1
7 13207 1 1 118 HIS HA H 34.600 -7.573 6.193 1.00 . A A . 167 HIS HA 1 1
7 13208 1 1 118 HIS HB2 H 32.258 -7.717 7.218 1.00 . A A . 167 HIS HB2 1 1
7 13209 1 1 118 HIS HB3 H 31.974 -9.127 6.200 1.00 . A A . 167 HIS HB3 1 1
7 13210 1 1 118 HIS HD1 H 33.882 -7.956 9.194 1.00 . A A . 167 HIS HD1 1 1
7 13211 1 1 118 HIS HD2 H 33.354 -11.459 7.030 1.00 . A A . 167 HIS HD2 1 1
7 13212 1 1 118 HIS HE1 H 34.950 -9.759 10.563 1.00 . A A . 167 HIS HE1 1 1
7 13213 1 1 118 HIS HE2 H 34.418 -11.888 9.336 1.00 . A A . 167 HIS HE2 1 1
7 13214 1 1 118 HIS N N 33.121 -6.901 4.903 1.00 . A A . 167 HIS N 1 1
7 13215 1 1 118 HIS ND1 N 33.916 -8.896 8.914 1.00 . A A . 167 HIS ND1 1 1
7 13216 1 1 118 HIS NE2 N 34.305 -10.993 8.944 1.00 . A A . 167 HIS NE2 1 1
7 13217 1 1 118 HIS O O 35.157 -9.848 5.061 1.00 . A A . 167 HIS O 1 1
7 13218 1 1 119 GLY C C 32.969 -11.159 2.119 1.00 . A A . 168 GLY C 1 1
7 13219 1 1 119 GLY CA C 34.063 -10.159 2.487 1.00 . A A . 168 GLY CA 1 1
7 13220 1 1 119 GLY H H 32.915 -8.563 3.307 1.00 . A A . 168 GLY H 1 1
7 13221 1 1 119 GLY HA2 H 34.343 -9.618 1.595 1.00 . A A . 168 GLY HA2 1 1
7 13222 1 1 119 GLY HA3 H 34.933 -10.712 2.835 1.00 . A A . 168 GLY HA3 1 1
7 13223 1 1 119 GLY N N 33.650 -9.179 3.509 1.00 . A A . 168 GLY N 1 1
7 13224 1 1 119 GLY O O 33.230 -12.132 1.399 1.00 . A A . 168 GLY O 1 1
7 13225 1 1 120 PHE C C 30.094 -11.285 0.833 1.00 . A A . 169 PHE C 1 1
7 13226 1 1 120 PHE CA C 30.558 -11.717 2.240 1.00 . A A . 169 PHE CA 1 1
7 13227 1 1 120 PHE CB C 29.403 -11.527 3.264 1.00 . A A . 169 PHE CB 1 1
7 13228 1 1 120 PHE CD1 C 30.166 -13.110 5.099 1.00 . A A . 169 PHE CD1 1 1
7 13229 1 1 120 PHE CD2 C 29.762 -10.824 5.678 1.00 . A A . 169 PHE CD2 1 1
7 13230 1 1 120 PHE CE1 C 30.507 -13.382 6.414 1.00 . A A . 169 PHE CE1 1 1
7 13231 1 1 120 PHE CE2 C 30.101 -11.097 6.988 1.00 . A A . 169 PHE CE2 1 1
7 13232 1 1 120 PHE CG C 29.787 -11.826 4.710 1.00 . A A . 169 PHE CG 1 1
7 13233 1 1 120 PHE CZ C 30.477 -12.373 7.356 1.00 . A A . 169 PHE CZ 1 1
7 13234 1 1 120 PHE H H 31.631 -10.197 3.261 1.00 . A A . 169 PHE H 1 1
7 13235 1 1 120 PHE HA H 30.842 -12.768 2.216 1.00 . A A . 169 PHE HA 1 1
7 13236 1 1 120 PHE HB2 H 29.045 -10.503 3.215 1.00 . A A . 169 PHE HB2 1 1
7 13237 1 1 120 PHE HB3 H 28.582 -12.187 3.005 1.00 . A A . 169 PHE HB3 1 1
7 13238 1 1 120 PHE HD1 H 30.193 -13.905 4.363 1.00 . A A . 169 PHE HD1 1 1
7 13239 1 1 120 PHE HD2 H 29.468 -9.822 5.398 1.00 . A A . 169 PHE HD2 1 1
7 13240 1 1 120 PHE HE1 H 30.800 -14.384 6.702 1.00 . A A . 169 PHE HE1 1 1
7 13241 1 1 120 PHE HE2 H 30.080 -10.299 7.725 1.00 . A A . 169 PHE HE2 1 1
7 13242 1 1 120 PHE HZ H 30.745 -12.586 8.385 1.00 . A A . 169 PHE HZ 1 1
7 13243 1 1 120 PHE N N 31.744 -10.927 2.623 1.00 . A A . 169 PHE N 1 1
7 13244 1 1 120 PHE O O 30.182 -10.106 0.485 1.00 . A A . 169 PHE O 1 1
7 13245 1 1 121 LYS C C 28.207 -13.114 -1.774 1.00 . A A . 170 LYS C 1 1
7 13246 1 1 121 LYS CA C 29.107 -11.963 -1.321 1.00 . A A . 170 LYS CA 1 1
7 13247 1 1 121 LYS CB C 30.263 -11.732 -2.336 1.00 . A A . 170 LYS CB 1 1
7 13248 1 1 121 LYS CD C 28.962 -10.068 -3.824 1.00 . A A . 170 LYS CD 1 1
7 13249 1 1 121 LYS CE C 28.569 -9.682 -5.260 1.00 . A A . 170 LYS CE 1 1
7 13250 1 1 121 LYS CG C 29.822 -11.356 -3.771 1.00 . A A . 170 LYS CG 1 1
7 13251 1 1 121 LYS H H 29.645 -13.169 0.335 1.00 . A A . 170 LYS H 1 1
7 13252 1 1 121 LYS HA H 28.508 -11.054 -1.256 1.00 . A A . 170 LYS HA 1 1
7 13253 1 1 121 LYS HB2 H 30.885 -10.932 -1.960 1.00 . A A . 170 LYS HB2 1 1
7 13254 1 1 121 LYS HB3 H 30.861 -12.633 -2.392 1.00 . A A . 170 LYS HB3 1 1
7 13255 1 1 121 LYS HD2 H 28.055 -10.227 -3.249 1.00 . A A . 170 LYS HD2 1 1
7 13256 1 1 121 LYS HD3 H 29.523 -9.253 -3.381 1.00 . A A . 170 LYS HD3 1 1
7 13257 1 1 121 LYS HE2 H 27.954 -8.792 -5.229 1.00 . A A . 170 LYS HE2 1 1
7 13258 1 1 121 LYS HE3 H 29.467 -9.471 -5.830 1.00 . A A . 170 LYS HE3 1 1
7 13259 1 1 121 LYS HG2 H 30.708 -11.207 -4.376 1.00 . A A . 170 LYS HG2 1 1
7 13260 1 1 121 LYS HG3 H 29.246 -12.181 -4.184 1.00 . A A . 170 LYS HG3 1 1
7 13261 1 1 121 LYS HZ1 H 28.411 -11.598 -6.090 1.00 . A A . 170 LYS HZ1 1 1
7 13262 1 1 121 LYS HZ2 H 27.478 -10.428 -6.879 1.00 . A A . 170 LYS HZ2 1 1
7 13263 1 1 121 LYS HZ3 H 26.978 -11.038 -5.385 1.00 . A A . 170 LYS HZ3 1 1
7 13264 1 1 121 LYS N N 29.628 -12.241 0.024 1.00 . A A . 170 LYS N 1 1
7 13265 1 1 121 LYS NZ N 27.805 -10.761 -5.951 1.00 . A A . 170 LYS NZ 1 1
7 13266 1 1 121 LYS O O 28.532 -14.292 -1.578 1.00 . A A . 170 LYS O 1 1
7 13267 1 1 122 LEU C C 26.536 -14.220 -4.291 1.00 . A A . 171 LEU C 1 1
7 13268 1 1 122 LEU CA C 26.083 -13.688 -2.902 1.00 . A A . 171 LEU CA 1 1
7 13269 1 1 122 LEU CB C 24.661 -13.028 -2.908 1.00 . A A . 171 LEU CB 1 1
7 13270 1 1 122 LEU CD1 C 24.240 -11.685 -5.087 1.00 . A A . 171 LEU CD1 1 1
7 13271 1 1 122 LEU CD2 C 23.416 -10.757 -2.863 1.00 . A A . 171 LEU CD2 1 1
7 13272 1 1 122 LEU CG C 24.506 -11.603 -3.569 1.00 . A A . 171 LEU CG 1 1
7 13273 1 1 122 LEU H H 26.904 -11.789 -2.471 1.00 . A A . 171 LEU H 1 1
7 13274 1 1 122 LEU HA H 26.056 -14.532 -2.205 1.00 . A A . 171 LEU HA 1 1
7 13275 1 1 122 LEU HB2 H 23.978 -13.710 -3.403 1.00 . A A . 171 LEU HB2 1 1
7 13276 1 1 122 LEU HB3 H 24.345 -12.952 -1.871 1.00 . A A . 171 LEU HB3 1 1
7 13277 1 1 122 LEU HD11 H 24.156 -10.686 -5.494 1.00 . A A . 171 LEU HD11 1 1
7 13278 1 1 122 LEU HD12 H 23.321 -12.226 -5.273 1.00 . A A . 171 LEU HD12 1 1
7 13279 1 1 122 LEU HD13 H 25.060 -12.197 -5.573 1.00 . A A . 171 LEU HD13 1 1
7 13280 1 1 122 LEU HD21 H 23.348 -9.785 -3.335 1.00 . A A . 171 LEU HD21 1 1
7 13281 1 1 122 LEU HD22 H 23.676 -10.627 -1.825 1.00 . A A . 171 LEU HD22 1 1
7 13282 1 1 122 LEU HD23 H 22.454 -11.256 -2.934 1.00 . A A . 171 LEU HD23 1 1
7 13283 1 1 122 LEU HG H 25.445 -11.072 -3.450 1.00 . A A . 171 LEU HG 1 1
7 13284 1 1 122 LEU N N 27.069 -12.743 -2.370 1.00 . A A . 171 LEU N 1 1
7 13285 1 1 122 LEU O O 26.515 -15.451 -4.503 1.00 . A A . 171 LEU O 1 1
7 13286 1 1 122 LEU OXT O 27.008 -13.409 -5.119 1.00 . A A . 171 LEU OXT 1 1
8 13287 1 1 1 GLY C C 1.387 -2.173 -2.404 1.00 . A A . 50 GLY C 1 1
8 13288 1 1 1 GLY CA C 0.705 -1.447 -1.251 1.00 . A A . 50 GLY CA 1 1
8 13289 1 1 1 GLY H1 H 2.083 0.095 -1.046 1.00 . A A . 50 GLY H1 1 1
8 13290 1 1 1 GLY H2 H 2.422 -1.257 -0.092 1.00 . A A . 50 GLY H2 1 1
8 13291 1 1 1 GLY H3 H 1.174 -0.200 0.351 1.00 . A A . 50 GLY H3 1 1
8 13292 1 1 1 GLY HA2 H 0.241 -2.178 -0.603 1.00 . A A . 50 GLY HA2 1 1
8 13293 1 1 1 GLY HA3 H -0.059 -0.789 -1.637 1.00 . A A . 50 GLY HA3 1 1
8 13294 1 1 1 GLY N N 1.660 -0.646 -0.454 1.00 . A A . 50 GLY N 1 1
8 13295 1 1 1 GLY O O 2.536 -2.605 -2.267 1.00 . A A . 50 GLY O 1 1
8 13296 1 1 2 SER C C 2.381 -2.438 -5.400 1.00 . A A . 51 SER C 1 1
8 13297 1 1 2 SER CA C 1.113 -3.031 -4.747 1.00 . A A . 51 SER CA 1 1
8 13298 1 1 2 SER CB C -0.048 -3.089 -5.770 1.00 . A A . 51 SER CB 1 1
8 13299 1 1 2 SER H H -0.183 -1.800 -3.602 1.00 . A A . 51 SER H 1 1
8 13300 1 1 2 SER HA H 1.339 -4.045 -4.427 1.00 . A A . 51 SER HA 1 1
8 13301 1 1 2 SER HB2 H 0.280 -3.580 -6.679 1.00 . A A . 51 SER HB2 1 1
8 13302 1 1 2 SER HB3 H -0.872 -3.649 -5.350 1.00 . A A . 51 SER HB3 1 1
8 13303 1 1 2 SER HG H -0.820 -1.781 -7.019 1.00 . A A . 51 SER HG 1 1
8 13304 1 1 2 SER N N 0.677 -2.267 -3.552 1.00 . A A . 51 SER N 1 1
8 13305 1 1 2 SER O O 3.016 -3.091 -6.233 1.00 . A A . 51 SER O 1 1
8 13306 1 1 2 SER OG O -0.512 -1.788 -6.103 1.00 . A A . 51 SER OG 1 1
8 13307 1 1 3 ASP C C 5.183 -1.326 -4.870 1.00 . A A . 52 ASP C 1 1
8 13308 1 1 3 ASP CA C 3.977 -0.552 -5.436 1.00 . A A . 52 ASP CA 1 1
8 13309 1 1 3 ASP CB C 4.014 0.922 -4.951 1.00 . A A . 52 ASP CB 1 1
8 13310 1 1 3 ASP CG C 5.342 1.643 -5.274 1.00 . A A . 52 ASP CG 1 1
8 13311 1 1 3 ASP H H 2.095 -0.685 -4.468 1.00 . A A . 52 ASP H 1 1
8 13312 1 1 3 ASP HA H 4.020 -0.569 -6.523 1.00 . A A . 52 ASP HA 1 1
8 13313 1 1 3 ASP HB2 H 3.203 1.469 -5.421 1.00 . A A . 52 ASP HB2 1 1
8 13314 1 1 3 ASP HB3 H 3.855 0.946 -3.876 1.00 . A A . 52 ASP HB3 1 1
8 13315 1 1 3 ASP N N 2.720 -1.192 -5.029 1.00 . A A . 52 ASP N 1 1
8 13316 1 1 3 ASP O O 6.081 -1.695 -5.611 1.00 . A A . 52 ASP O 1 1
8 13317 1 1 3 ASP OD1 O 5.506 2.107 -6.420 1.00 . A A . 52 ASP OD1 1 1
8 13318 1 1 3 ASP OD2 O 6.213 1.760 -4.376 1.00 . A A . 52 ASP OD2 1 1
8 13319 1 1 4 GLU C C 6.752 -3.509 -3.185 1.00 . A A . 53 GLU C 1 1
8 13320 1 1 4 GLU CA C 6.279 -2.105 -2.762 1.00 . A A . 53 GLU CA 1 1
8 13321 1 1 4 GLU CB C 5.927 -2.090 -1.253 1.00 . A A . 53 GLU CB 1 1
8 13322 1 1 4 GLU CD C 5.260 -0.709 0.792 1.00 . A A . 53 GLU CD 1 1
8 13323 1 1 4 GLU CG C 5.640 -0.685 -0.693 1.00 . A A . 53 GLU CG 1 1
8 13324 1 1 4 GLU H H 4.276 -1.496 -3.098 1.00 . A A . 53 GLU H 1 1
8 13325 1 1 4 GLU HA H 7.100 -1.414 -2.921 1.00 . A A . 53 GLU HA 1 1
8 13326 1 1 4 GLU HB2 H 5.045 -2.707 -1.096 1.00 . A A . 53 GLU HB2 1 1
8 13327 1 1 4 GLU HB3 H 6.753 -2.520 -0.688 1.00 . A A . 53 GLU HB3 1 1
8 13328 1 1 4 GLU HG2 H 6.525 -0.069 -0.827 1.00 . A A . 53 GLU HG2 1 1
8 13329 1 1 4 GLU HG3 H 4.821 -0.245 -1.259 1.00 . A A . 53 GLU HG3 1 1
8 13330 1 1 4 GLU N N 5.130 -1.608 -3.555 1.00 . A A . 53 GLU N 1 1
8 13331 1 1 4 GLU O O 7.939 -3.806 -3.093 1.00 . A A . 53 GLU O 1 1
8 13332 1 1 4 GLU OE1 O 4.060 -0.846 1.099 1.00 . A A . 53 GLU OE1 1 1
8 13333 1 1 4 GLU OE2 O 6.154 -0.605 1.658 1.00 . A A . 53 GLU OE2 1 1
8 13334 1 1 5 GLU C C 6.926 -5.680 -5.462 1.00 . A A . 54 GLU C 1 1
8 13335 1 1 5 GLU CA C 6.168 -5.729 -4.113 1.00 . A A . 54 GLU CA 1 1
8 13336 1 1 5 GLU CB C 4.889 -6.601 -4.212 1.00 . A A . 54 GLU CB 1 1
8 13337 1 1 5 GLU CD C 2.522 -6.896 -5.153 1.00 . A A . 54 GLU CD 1 1
8 13338 1 1 5 GLU CG C 3.777 -6.015 -5.097 1.00 . A A . 54 GLU CG 1 1
8 13339 1 1 5 GLU H H 4.891 -4.075 -3.659 1.00 . A A . 54 GLU H 1 1
8 13340 1 1 5 GLU HA H 6.826 -6.171 -3.369 1.00 . A A . 54 GLU HA 1 1
8 13341 1 1 5 GLU HB2 H 5.159 -7.577 -4.606 1.00 . A A . 54 GLU HB2 1 1
8 13342 1 1 5 GLU HB3 H 4.491 -6.738 -3.212 1.00 . A A . 54 GLU HB3 1 1
8 13343 1 1 5 GLU HG2 H 3.506 -5.037 -4.709 1.00 . A A . 54 GLU HG2 1 1
8 13344 1 1 5 GLU HG3 H 4.170 -5.891 -6.102 1.00 . A A . 54 GLU HG3 1 1
8 13345 1 1 5 GLU N N 5.826 -4.363 -3.641 1.00 . A A . 54 GLU N 1 1
8 13346 1 1 5 GLU O O 7.861 -6.457 -5.690 1.00 . A A . 54 GLU O 1 1
8 13347 1 1 5 GLU OE1 O 1.618 -6.718 -4.304 1.00 . A A . 54 GLU OE1 1 1
8 13348 1 1 5 GLU OE2 O 2.432 -7.763 -6.047 1.00 . A A . 54 GLU OE2 1 1
8 13349 1 1 6 VAL C C 8.487 -3.742 -7.461 1.00 . A A . 55 VAL C 1 1
8 13350 1 1 6 VAL CA C 7.149 -4.502 -7.651 1.00 . A A . 55 VAL CA 1 1
8 13351 1 1 6 VAL CB C 6.161 -3.697 -8.582 1.00 . A A . 55 VAL CB 1 1
8 13352 1 1 6 VAL CG1 C 6.774 -3.403 -9.971 1.00 . A A . 55 VAL CG1 1 1
8 13353 1 1 6 VAL CG2 C 4.812 -4.456 -8.712 1.00 . A A . 55 VAL CG2 1 1
8 13354 1 1 6 VAL H H 5.756 -4.176 -6.076 1.00 . A A . 55 VAL H 1 1
8 13355 1 1 6 VAL HA H 7.352 -5.468 -8.115 1.00 . A A . 55 VAL HA 1 1
8 13356 1 1 6 VAL HB H 5.955 -2.741 -8.104 1.00 . A A . 55 VAL HB 1 1
8 13357 1 1 6 VAL HG11 H 7.026 -4.333 -10.468 1.00 . A A . 55 VAL HG11 1 1
8 13358 1 1 6 VAL HG12 H 7.672 -2.810 -9.857 1.00 . A A . 55 VAL HG12 1 1
8 13359 1 1 6 VAL HG13 H 6.066 -2.854 -10.584 1.00 . A A . 55 VAL HG13 1 1
8 13360 1 1 6 VAL HG21 H 4.376 -4.596 -7.731 1.00 . A A . 55 VAL HG21 1 1
8 13361 1 1 6 VAL HG22 H 4.977 -5.425 -9.170 1.00 . A A . 55 VAL HG22 1 1
8 13362 1 1 6 VAL HG23 H 4.125 -3.887 -9.328 1.00 . A A . 55 VAL HG23 1 1
8 13363 1 1 6 VAL N N 6.516 -4.743 -6.334 1.00 . A A . 55 VAL N 1 1
8 13364 1 1 6 VAL O O 9.458 -3.935 -8.203 1.00 . A A . 55 VAL O 1 1
8 13365 1 1 7 ASP C C 10.780 -2.974 -5.424 1.00 . A A . 56 ASP C 1 1
8 13366 1 1 7 ASP CA C 9.651 -2.093 -6.003 1.00 . A A . 56 ASP CA 1 1
8 13367 1 1 7 ASP CB C 9.130 -1.046 -4.974 1.00 . A A . 56 ASP CB 1 1
8 13368 1 1 7 ASP CG C 10.215 -0.316 -4.175 1.00 . A A . 56 ASP CG 1 1
8 13369 1 1 7 ASP H H 7.699 -2.861 -5.876 1.00 . A A . 56 ASP H 1 1
8 13370 1 1 7 ASP HA H 10.022 -1.571 -6.877 1.00 . A A . 56 ASP HA 1 1
8 13371 1 1 7 ASP HB2 H 8.547 -0.299 -5.507 1.00 . A A . 56 ASP HB2 1 1
8 13372 1 1 7 ASP HB3 H 8.465 -1.546 -4.277 1.00 . A A . 56 ASP HB3 1 1
8 13373 1 1 7 ASP N N 8.505 -2.916 -6.416 1.00 . A A . 56 ASP N 1 1
8 13374 1 1 7 ASP O O 11.957 -2.799 -5.771 1.00 . A A . 56 ASP O 1 1
8 13375 1 1 7 ASP OD1 O 10.856 0.605 -4.724 1.00 . A A . 56 ASP OD1 1 1
8 13376 1 1 7 ASP OD2 O 10.406 -0.623 -2.977 1.00 . A A . 56 ASP OD2 1 1
8 13377 1 1 8 SER C C 11.727 -6.016 -4.732 1.00 . A A . 57 SER C 1 1
8 13378 1 1 8 SER CA C 11.344 -4.803 -3.855 1.00 . A A . 57 SER CA 1 1
8 13379 1 1 8 SER CB C 10.741 -5.266 -2.516 1.00 . A A . 57 SER CB 1 1
8 13380 1 1 8 SER H H 9.441 -4.080 -4.432 1.00 . A A . 57 SER H 1 1
8 13381 1 1 8 SER HA H 12.241 -4.207 -3.646 1.00 . A A . 57 SER HA 1 1
8 13382 1 1 8 SER HB2 H 9.834 -5.823 -2.707 1.00 . A A . 57 SER HB2 1 1
8 13383 1 1 8 SER HB3 H 11.450 -5.900 -1.996 1.00 . A A . 57 SER HB3 1 1
8 13384 1 1 8 SER HG H 9.965 -3.488 -2.209 1.00 . A A . 57 SER HG 1 1
8 13385 1 1 8 SER N N 10.394 -3.936 -4.570 1.00 . A A . 57 SER N 1 1
8 13386 1 1 8 SER O O 10.861 -6.779 -5.170 1.00 . A A . 57 SER O 1 1
8 13387 1 1 8 SER OG O 10.432 -4.149 -1.689 1.00 . A A . 57 SER OG 1 1
8 13388 1 1 9 VAL C C 14.678 -8.020 -5.142 1.00 . A A . 58 VAL C 1 1
8 13389 1 1 9 VAL CA C 13.611 -7.180 -5.882 1.00 . A A . 58 VAL CA 1 1
8 13390 1 1 9 VAL CB C 14.258 -6.485 -7.147 1.00 . A A . 58 VAL CB 1 1
8 13391 1 1 9 VAL CG1 C 13.234 -5.566 -7.867 1.00 . A A . 58 VAL CG1 1 1
8 13392 1 1 9 VAL CG2 C 15.546 -5.695 -6.774 1.00 . A A . 58 VAL CG2 1 1
8 13393 1 1 9 VAL H H 13.653 -5.566 -4.544 1.00 . A A . 58 VAL H 1 1
8 13394 1 1 9 VAL HA H 12.821 -7.845 -6.215 1.00 . A A . 58 VAL HA 1 1
8 13395 1 1 9 VAL HB H 14.539 -7.273 -7.845 1.00 . A A . 58 VAL HB 1 1
8 13396 1 1 9 VAL HG11 H 12.356 -6.136 -8.144 1.00 . A A . 58 VAL HG11 1 1
8 13397 1 1 9 VAL HG12 H 13.680 -5.148 -8.760 1.00 . A A . 58 VAL HG12 1 1
8 13398 1 1 9 VAL HG13 H 12.939 -4.755 -7.204 1.00 . A A . 58 VAL HG13 1 1
8 13399 1 1 9 VAL HG21 H 15.945 -5.194 -7.651 1.00 . A A . 58 VAL HG21 1 1
8 13400 1 1 9 VAL HG22 H 16.296 -6.374 -6.387 1.00 . A A . 58 VAL HG22 1 1
8 13401 1 1 9 VAL HG23 H 15.319 -4.955 -6.012 1.00 . A A . 58 VAL HG23 1 1
8 13402 1 1 9 VAL N N 13.038 -6.167 -4.981 1.00 . A A . 58 VAL N 1 1
8 13403 1 1 9 VAL O O 15.161 -7.626 -4.069 1.00 . A A . 58 VAL O 1 1
8 13404 1 1 10 LEU C C 17.471 -9.486 -5.717 1.00 . A A . 59 LEU C 1 1
8 13405 1 1 10 LEU CA C 16.114 -10.047 -5.236 1.00 . A A . 59 LEU CA 1 1
8 13406 1 1 10 LEU CB C 15.856 -11.518 -5.724 1.00 . A A . 59 LEU CB 1 1
8 13407 1 1 10 LEU CD1 C 15.957 -14.063 -5.335 1.00 . A A . 59 LEU CD1 1 1
8 13408 1 1 10 LEU CD2 C 18.103 -12.746 -5.316 1.00 . A A . 59 LEU CD2 1 1
8 13409 1 1 10 LEU CG C 16.603 -12.699 -4.990 1.00 . A A . 59 LEU CG 1 1
8 13410 1 1 10 LEU H H 14.595 -9.419 -6.571 1.00 . A A . 59 LEU H 1 1
8 13411 1 1 10 LEU HA H 16.079 -10.030 -4.150 1.00 . A A . 59 LEU HA 1 1
8 13412 1 1 10 LEU HB2 H 14.800 -11.699 -5.615 1.00 . A A . 59 LEU HB2 1 1
8 13413 1 1 10 LEU HB3 H 16.091 -11.568 -6.783 1.00 . A A . 59 LEU HB3 1 1
8 13414 1 1 10 LEU HD11 H 16.045 -14.259 -6.397 1.00 . A A . 59 LEU HD11 1 1
8 13415 1 1 10 LEU HD12 H 14.910 -14.048 -5.063 1.00 . A A . 59 LEU HD12 1 1
8 13416 1 1 10 LEU HD13 H 16.449 -14.854 -4.782 1.00 . A A . 59 LEU HD13 1 1
8 13417 1 1 10 LEU HD21 H 18.572 -13.556 -4.768 1.00 . A A . 59 LEU HD21 1 1
8 13418 1 1 10 LEU HD22 H 18.567 -11.814 -5.025 1.00 . A A . 59 LEU HD22 1 1
8 13419 1 1 10 LEU HD23 H 18.250 -12.902 -6.379 1.00 . A A . 59 LEU HD23 1 1
8 13420 1 1 10 LEU HG H 16.503 -12.560 -3.918 1.00 . A A . 59 LEU HG 1 1
8 13421 1 1 10 LEU N N 15.048 -9.164 -5.744 1.00 . A A . 59 LEU N 1 1
8 13422 1 1 10 LEU O O 17.759 -9.499 -6.918 1.00 . A A . 59 LEU O 1 1
8 13423 1 1 11 PHE C C 20.637 -9.478 -5.355 1.00 . A A . 60 PHE C 1 1
8 13424 1 1 11 PHE CA C 19.609 -8.388 -5.054 1.00 . A A . 60 PHE CA 1 1
8 13425 1 1 11 PHE CB C 20.115 -7.558 -3.846 1.00 . A A . 60 PHE CB 1 1
8 13426 1 1 11 PHE CD1 C 18.384 -5.768 -4.347 1.00 . A A . 60 PHE CD1 1 1
8 13427 1 1 11 PHE CD2 C 19.272 -5.898 -2.136 1.00 . A A . 60 PHE CD2 1 1
8 13428 1 1 11 PHE CE1 C 17.620 -4.691 -3.970 1.00 . A A . 60 PHE CE1 1 1
8 13429 1 1 11 PHE CE2 C 18.501 -4.825 -1.765 1.00 . A A . 60 PHE CE2 1 1
8 13430 1 1 11 PHE CG C 19.227 -6.392 -3.435 1.00 . A A . 60 PHE CG 1 1
8 13431 1 1 11 PHE CZ C 17.681 -4.223 -2.678 1.00 . A A . 60 PHE CZ 1 1
8 13432 1 1 11 PHE H H 17.964 -8.975 -3.842 1.00 . A A . 60 PHE H 1 1
8 13433 1 1 11 PHE HA H 19.517 -7.734 -5.917 1.00 . A A . 60 PHE HA 1 1
8 13434 1 1 11 PHE HB2 H 20.211 -8.216 -2.990 1.00 . A A . 60 PHE HB2 1 1
8 13435 1 1 11 PHE HB3 H 21.096 -7.151 -4.080 1.00 . A A . 60 PHE HB3 1 1
8 13436 1 1 11 PHE HD1 H 18.331 -6.130 -5.367 1.00 . A A . 60 PHE HD1 1 1
8 13437 1 1 11 PHE HD2 H 19.919 -6.372 -1.408 1.00 . A A . 60 PHE HD2 1 1
8 13438 1 1 11 PHE HE1 H 16.966 -4.213 -4.690 1.00 . A A . 60 PHE HE1 1 1
8 13439 1 1 11 PHE HE2 H 18.543 -4.452 -0.752 1.00 . A A . 60 PHE HE2 1 1
8 13440 1 1 11 PHE HZ H 17.075 -3.371 -2.382 1.00 . A A . 60 PHE HZ 1 1
8 13441 1 1 11 PHE N N 18.279 -8.973 -4.767 1.00 . A A . 60 PHE N 1 1
8 13442 1 1 11 PHE O O 21.525 -9.301 -6.188 1.00 . A A . 60 PHE O 1 1
8 13443 1 1 12 GLY C C 21.282 -12.620 -3.523 1.00 . A A . 61 GLY C 1 1
8 13444 1 1 12 GLY CA C 21.471 -11.664 -4.677 1.00 . A A . 61 GLY CA 1 1
8 13445 1 1 12 GLY H H 19.672 -10.706 -4.108 1.00 . A A . 61 GLY H 1 1
8 13446 1 1 12 GLY HA2 H 21.371 -12.209 -5.609 1.00 . A A . 61 GLY HA2 1 1
8 13447 1 1 12 GLY HA3 H 22.474 -11.247 -4.623 1.00 . A A . 61 GLY HA3 1 1
8 13448 1 1 12 GLY N N 20.492 -10.594 -4.648 1.00 . A A . 61 GLY N 1 1
8 13449 1 1 12 GLY O O 20.394 -12.417 -2.674 1.00 . A A . 61 GLY O 1 1
8 13450 1 1 13 SER C C 23.343 -14.641 -1.603 1.00 . A A . 62 SER C 1 1
8 13451 1 1 13 SER CA C 22.067 -14.693 -2.453 1.00 . A A . 62 SER CA 1 1
8 13452 1 1 13 SER CB C 21.879 -16.088 -3.089 1.00 . A A . 62 SER CB 1 1
8 13453 1 1 13 SER H H 22.768 -13.765 -4.211 1.00 . A A . 62 SER H 1 1
8 13454 1 1 13 SER HA H 21.216 -14.490 -1.801 1.00 . A A . 62 SER HA 1 1
8 13455 1 1 13 SER HB2 H 21.921 -16.850 -2.320 1.00 . A A . 62 SER HB2 1 1
8 13456 1 1 13 SER HB3 H 20.910 -16.131 -3.572 1.00 . A A . 62 SER HB3 1 1
8 13457 1 1 13 SER HG H 22.591 -17.118 -4.594 1.00 . A A . 62 SER HG 1 1
8 13458 1 1 13 SER N N 22.104 -13.671 -3.497 1.00 . A A . 62 SER N 1 1
8 13459 1 1 13 SER O O 24.415 -14.285 -2.105 1.00 . A A . 62 SER O 1 1
8 13460 1 1 13 SER OG O 22.875 -16.369 -4.059 1.00 . A A . 62 SER OG 1 1
8 13461 1 1 14 LEU C C 24.401 -16.422 1.328 1.00 . A A . 63 LEU C 1 1
8 13462 1 1 14 LEU CA C 24.349 -15.053 0.635 1.00 . A A . 63 LEU CA 1 1
8 13463 1 1 14 LEU CB C 24.222 -13.930 1.702 1.00 . A A . 63 LEU CB 1 1
8 13464 1 1 14 LEU CD1 C 26.714 -13.401 1.867 1.00 . A A . 63 LEU CD1 1 1
8 13465 1 1 14 LEU CD2 C 25.173 -12.768 3.796 1.00 . A A . 63 LEU CD2 1 1
8 13466 1 1 14 LEU CG C 25.447 -13.778 2.661 1.00 . A A . 63 LEU CG 1 1
8 13467 1 1 14 LEU H H 22.334 -15.266 0.014 1.00 . A A . 63 LEU H 1 1
8 13468 1 1 14 LEU HA H 25.272 -14.908 0.075 1.00 . A A . 63 LEU HA 1 1
8 13469 1 1 14 LEU HB2 H 24.074 -12.989 1.182 1.00 . A A . 63 LEU HB2 1 1
8 13470 1 1 14 LEU HB3 H 23.337 -14.125 2.299 1.00 . A A . 63 LEU HB3 1 1
8 13471 1 1 14 LEU HD11 H 27.553 -13.317 2.545 1.00 . A A . 63 LEU HD11 1 1
8 13472 1 1 14 LEU HD12 H 26.568 -12.452 1.363 1.00 . A A . 63 LEU HD12 1 1
8 13473 1 1 14 LEU HD13 H 26.929 -14.166 1.132 1.00 . A A . 63 LEU HD13 1 1
8 13474 1 1 14 LEU HD21 H 24.975 -11.787 3.382 1.00 . A A . 63 LEU HD21 1 1
8 13475 1 1 14 LEU HD22 H 26.034 -12.713 4.450 1.00 . A A . 63 LEU HD22 1 1
8 13476 1 1 14 LEU HD23 H 24.315 -13.091 4.373 1.00 . A A . 63 LEU HD23 1 1
8 13477 1 1 14 LEU HG H 25.642 -14.741 3.125 1.00 . A A . 63 LEU HG 1 1
8 13478 1 1 14 LEU N N 23.220 -15.009 -0.312 1.00 . A A . 63 LEU N 1 1
8 13479 1 1 14 LEU O O 23.365 -17.042 1.587 1.00 . A A . 63 LEU O 1 1
8 13480 1 1 15 ARG C C 25.837 -17.790 3.889 1.00 . A A . 64 ARG C 1 1
8 13481 1 1 15 ARG CA C 25.877 -18.098 2.376 1.00 . A A . 64 ARG CA 1 1
8 13482 1 1 15 ARG CB C 27.249 -18.689 1.957 1.00 . A A . 64 ARG CB 1 1
8 13483 1 1 15 ARG CD C 28.706 -19.728 0.131 1.00 . A A . 64 ARG CD 1 1
8 13484 1 1 15 ARG CG C 27.339 -19.114 0.473 1.00 . A A . 64 ARG CG 1 1
8 13485 1 1 15 ARG CZ C 29.786 -20.925 -1.771 1.00 . A A . 64 ARG CZ 1 1
8 13486 1 1 15 ARG H H 26.398 -16.336 1.347 1.00 . A A . 64 ARG H 1 1
8 13487 1 1 15 ARG HA H 25.093 -18.815 2.137 1.00 . A A . 64 ARG HA 1 1
8 13488 1 1 15 ARG HB2 H 28.020 -17.947 2.143 1.00 . A A . 64 ARG HB2 1 1
8 13489 1 1 15 ARG HB3 H 27.456 -19.557 2.569 1.00 . A A . 64 ARG HB3 1 1
8 13490 1 1 15 ARG HD2 H 29.475 -18.982 0.287 1.00 . A A . 64 ARG HD2 1 1
8 13491 1 1 15 ARG HD3 H 28.885 -20.567 0.797 1.00 . A A . 64 ARG HD3 1 1
8 13492 1 1 15 ARG HE H 28.037 -19.954 -1.852 1.00 . A A . 64 ARG HE 1 1
8 13493 1 1 15 ARG HG2 H 26.566 -19.848 0.271 1.00 . A A . 64 ARG HG2 1 1
8 13494 1 1 15 ARG HG3 H 27.174 -18.243 -0.156 1.00 . A A . 64 ARG HG3 1 1
8 13495 1 1 15 ARG HH11 H 30.850 -21.050 -0.046 1.00 . A A . 64 ARG HH11 1 1
8 13496 1 1 15 ARG HH12 H 31.573 -21.828 -1.416 1.00 . A A . 64 ARG HH12 1 1
8 13497 1 1 15 ARG HH21 H 28.981 -20.991 -3.625 1.00 . A A . 64 ARG HH21 1 1
8 13498 1 1 15 ARG HH22 H 30.506 -21.797 -3.443 1.00 . A A . 64 ARG HH22 1 1
8 13499 1 1 15 ARG N N 25.627 -16.869 1.627 1.00 . A A . 64 ARG N 1 1
8 13500 1 1 15 ARG NE N 28.781 -20.201 -1.260 1.00 . A A . 64 ARG NE 1 1
8 13501 1 1 15 ARG NH1 N 30.818 -21.301 -1.017 1.00 . A A . 64 ARG NH1 1 1
8 13502 1 1 15 ARG NH2 N 29.755 -21.268 -3.045 1.00 . A A . 64 ARG NH2 1 1
8 13503 1 1 15 ARG O O 26.856 -17.410 4.484 1.00 . A A . 64 ARG O 1 1
8 13504 1 1 16 GLY C C 24.757 -18.853 6.775 1.00 . A A . 65 GLY C 1 1
8 13505 1 1 16 GLY CA C 24.444 -17.635 5.912 1.00 . A A . 65 GLY CA 1 1
8 13506 1 1 16 GLY H H 23.868 -18.190 3.943 1.00 . A A . 65 GLY H 1 1
8 13507 1 1 16 GLY HA2 H 25.075 -16.803 6.217 1.00 . A A . 65 GLY HA2 1 1
8 13508 1 1 16 GLY HA3 H 23.415 -17.353 6.067 1.00 . A A . 65 GLY HA3 1 1
8 13509 1 1 16 GLY N N 24.638 -17.909 4.486 1.00 . A A . 65 GLY N 1 1
8 13510 1 1 16 GLY O O 23.871 -19.680 7.033 1.00 . A A . 65 GLY O 1 1
8 13511 1 1 17 HIS C C 26.123 -19.814 9.499 1.00 . A A . 66 HIS C 1 1
8 13512 1 1 17 HIS CA C 26.501 -20.098 8.037 1.00 . A A . 66 HIS CA 1 1
8 13513 1 1 17 HIS CB C 28.041 -20.318 7.891 1.00 . A A . 66 HIS CB 1 1
8 13514 1 1 17 HIS CD2 C 28.528 -22.020 9.835 1.00 . A A . 66 HIS CD2 1 1
8 13515 1 1 17 HIS CE1 C 29.597 -23.533 8.677 1.00 . A A . 66 HIS CE1 1 1
8 13516 1 1 17 HIS CG C 28.574 -21.587 8.548 1.00 . A A . 66 HIS CG 1 1
8 13517 1 1 17 HIS H H 26.692 -18.313 6.892 1.00 . A A . 66 HIS H 1 1
8 13518 1 1 17 HIS HA H 25.989 -21.005 7.710 1.00 . A A . 66 HIS HA 1 1
8 13519 1 1 17 HIS HB2 H 28.291 -20.368 6.839 1.00 . A A . 66 HIS HB2 1 1
8 13520 1 1 17 HIS HB3 H 28.565 -19.475 8.326 1.00 . A A . 66 HIS HB3 1 1
8 13521 1 1 17 HIS HD1 H 29.484 -22.533 6.898 1.00 . A A . 66 HIS HD1 1 1
8 13522 1 1 17 HIS HD2 H 28.056 -21.508 10.667 1.00 . A A . 66 HIS HD2 1 1
8 13523 1 1 17 HIS HE1 H 30.135 -24.429 8.408 1.00 . A A . 66 HIS HE1 1 1
8 13524 1 1 17 HIS HE2 H 29.129 -23.852 10.638 1.00 . A A . 66 HIS HE2 1 1
8 13525 1 1 17 HIS N N 26.039 -18.987 7.180 1.00 . A A . 66 HIS N 1 1
8 13526 1 1 17 HIS ND1 N 29.257 -22.563 7.852 1.00 . A A . 66 HIS ND1 1 1
8 13527 1 1 17 HIS NE2 N 29.165 -23.231 9.883 1.00 . A A . 66 HIS NE2 1 1
8 13528 1 1 17 HIS O O 26.803 -19.034 10.182 1.00 . A A . 66 HIS O 1 1
8 13529 1 1 18 VAL C C 25.503 -21.212 12.260 1.00 . A A . 67 VAL C 1 1
8 13530 1 1 18 VAL CA C 24.587 -20.347 11.361 1.00 . A A . 67 VAL CA 1 1
8 13531 1 1 18 VAL CB C 23.073 -20.768 11.514 1.00 . A A . 67 VAL CB 1 1
8 13532 1 1 18 VAL CG1 C 22.569 -20.594 12.971 1.00 . A A . 67 VAL CG1 1 1
8 13533 1 1 18 VAL CG2 C 22.176 -19.973 10.530 1.00 . A A . 67 VAL CG2 1 1
8 13534 1 1 18 VAL H H 24.514 -20.999 9.336 1.00 . A A . 67 VAL H 1 1
8 13535 1 1 18 VAL HA H 24.683 -19.305 11.661 1.00 . A A . 67 VAL HA 1 1
8 13536 1 1 18 VAL HB H 22.992 -21.822 11.259 1.00 . A A . 67 VAL HB 1 1
8 13537 1 1 18 VAL HG11 H 21.537 -20.914 13.044 1.00 . A A . 67 VAL HG11 1 1
8 13538 1 1 18 VAL HG12 H 22.640 -19.553 13.264 1.00 . A A . 67 VAL HG12 1 1
8 13539 1 1 18 VAL HG13 H 23.175 -21.192 13.640 1.00 . A A . 67 VAL HG13 1 1
8 13540 1 1 18 VAL HG21 H 22.238 -18.913 10.744 1.00 . A A . 67 VAL HG21 1 1
8 13541 1 1 18 VAL HG22 H 21.146 -20.296 10.629 1.00 . A A . 67 VAL HG22 1 1
8 13542 1 1 18 VAL HG23 H 22.502 -20.150 9.511 1.00 . A A . 67 VAL HG23 1 1
8 13543 1 1 18 VAL N N 25.034 -20.448 9.959 1.00 . A A . 67 VAL N 1 1
8 13544 1 1 18 VAL O O 25.941 -22.286 11.834 1.00 . A A . 67 VAL O 1 1
8 13545 1 1 19 VAL C C 26.185 -22.782 14.845 1.00 . A A . 68 VAL C 1 1
8 13546 1 1 19 VAL CA C 26.700 -21.380 14.456 1.00 . A A . 68 VAL CA 1 1
8 13547 1 1 19 VAL CB C 26.882 -20.511 15.760 1.00 . A A . 68 VAL CB 1 1
8 13548 1 1 19 VAL CG1 C 27.559 -19.160 15.436 1.00 . A A . 68 VAL CG1 1 1
8 13549 1 1 19 VAL CG2 C 25.533 -20.300 16.502 1.00 . A A . 68 VAL CG2 1 1
8 13550 1 1 19 VAL H H 25.406 -19.847 13.733 1.00 . A A . 68 VAL H 1 1
8 13551 1 1 19 VAL HA H 27.668 -21.490 13.980 1.00 . A A . 68 VAL HA 1 1
8 13552 1 1 19 VAL HB H 27.548 -21.055 16.430 1.00 . A A . 68 VAL HB 1 1
8 13553 1 1 19 VAL HG11 H 27.693 -18.593 16.347 1.00 . A A . 68 VAL HG11 1 1
8 13554 1 1 19 VAL HG12 H 26.937 -18.590 14.753 1.00 . A A . 68 VAL HG12 1 1
8 13555 1 1 19 VAL HG13 H 28.526 -19.331 14.976 1.00 . A A . 68 VAL HG13 1 1
8 13556 1 1 19 VAL HG21 H 25.692 -19.703 17.393 1.00 . A A . 68 VAL HG21 1 1
8 13557 1 1 19 VAL HG22 H 25.119 -21.260 16.791 1.00 . A A . 68 VAL HG22 1 1
8 13558 1 1 19 VAL HG23 H 24.829 -19.794 15.852 1.00 . A A . 68 VAL HG23 1 1
8 13559 1 1 19 VAL N N 25.805 -20.708 13.479 1.00 . A A . 68 VAL N 1 1
8 13560 1 1 19 VAL O O 24.989 -23.035 14.770 1.00 . A A . 68 VAL O 1 1
8 13561 1 1 20 GLY C C 25.736 -25.144 16.780 1.00 . A A . 69 GLY C 1 1
8 13562 1 1 20 GLY CA C 26.756 -25.058 15.641 1.00 . A A . 69 GLY CA 1 1
8 13563 1 1 20 GLY H H 28.044 -23.396 15.309 1.00 . A A . 69 GLY H 1 1
8 13564 1 1 20 GLY HA2 H 26.361 -25.571 14.775 1.00 . A A . 69 GLY HA2 1 1
8 13565 1 1 20 GLY HA3 H 27.663 -25.569 15.943 1.00 . A A . 69 GLY HA3 1 1
8 13566 1 1 20 GLY N N 27.106 -23.676 15.263 1.00 . A A . 69 GLY N 1 1
8 13567 1 1 20 GLY O O 24.836 -25.980 16.749 1.00 . A A . 69 GLY O 1 1
8 13568 1 1 21 LEU C C 23.579 -24.133 18.855 1.00 . A A . 70 LEU C 1 1
8 13569 1 1 21 LEU CA C 25.120 -24.186 19.027 1.00 . A A . 70 LEU CA 1 1
8 13570 1 1 21 LEU CB C 25.616 -22.992 19.908 1.00 . A A . 70 LEU CB 1 1
8 13571 1 1 21 LEU CD1 C 28.177 -23.061 19.393 1.00 . A A . 70 LEU CD1 1 1
8 13572 1 1 21 LEU CD2 C 27.330 -21.953 21.524 1.00 . A A . 70 LEU CD2 1 1
8 13573 1 1 21 LEU CG C 27.083 -23.076 20.488 1.00 . A A . 70 LEU CG 1 1
8 13574 1 1 21 LEU H H 26.449 -23.455 17.543 1.00 . A A . 70 LEU H 1 1
8 13575 1 1 21 LEU HA H 25.367 -25.112 19.540 1.00 . A A . 70 LEU HA 1 1
8 13576 1 1 21 LEU HB2 H 25.540 -22.081 19.319 1.00 . A A . 70 LEU HB2 1 1
8 13577 1 1 21 LEU HB3 H 24.937 -22.896 20.750 1.00 . A A . 70 LEU HB3 1 1
8 13578 1 1 21 LEU HD11 H 28.033 -23.897 18.720 1.00 . A A . 70 LEU HD11 1 1
8 13579 1 1 21 LEU HD12 H 29.154 -23.148 19.854 1.00 . A A . 70 LEU HD12 1 1
8 13580 1 1 21 LEU HD13 H 28.129 -22.138 18.831 1.00 . A A . 70 LEU HD13 1 1
8 13581 1 1 21 LEU HD21 H 28.324 -22.052 21.937 1.00 . A A . 70 LEU HD21 1 1
8 13582 1 1 21 LEU HD22 H 26.606 -22.029 22.324 1.00 . A A . 70 LEU HD22 1 1
8 13583 1 1 21 LEU HD23 H 27.233 -20.984 21.047 1.00 . A A . 70 LEU HD23 1 1
8 13584 1 1 21 LEU HG H 27.183 -24.019 21.016 1.00 . A A . 70 LEU HG 1 1
8 13585 1 1 21 LEU N N 25.848 -24.198 17.728 1.00 . A A . 70 LEU N 1 1
8 13586 1 1 21 LEU O O 22.836 -24.448 19.795 1.00 . A A . 70 LEU O 1 1
8 13587 1 1 22 ARG C C 20.865 -24.898 17.438 1.00 . A A . 71 ARG C 1 1
8 13588 1 1 22 ARG CA C 21.678 -23.583 17.316 1.00 . A A . 71 ARG CA 1 1
8 13589 1 1 22 ARG CB C 21.538 -22.975 15.879 1.00 . A A . 71 ARG CB 1 1
8 13590 1 1 22 ARG CD C 21.126 -24.887 14.128 1.00 . A A . 71 ARG CD 1 1
8 13591 1 1 22 ARG CG C 22.105 -23.847 14.711 1.00 . A A . 71 ARG CG 1 1
8 13592 1 1 22 ARG CZ C 18.806 -24.089 13.610 1.00 . A A . 71 ARG CZ 1 1
8 13593 1 1 22 ARG H H 23.770 -23.551 16.945 1.00 . A A . 71 ARG H 1 1
8 13594 1 1 22 ARG HA H 21.263 -22.869 18.023 1.00 . A A . 71 ARG HA 1 1
8 13595 1 1 22 ARG HB2 H 20.488 -22.782 15.683 1.00 . A A . 71 ARG HB2 1 1
8 13596 1 1 22 ARG HB3 H 22.057 -22.022 15.868 1.00 . A A . 71 ARG HB3 1 1
8 13597 1 1 22 ARG HD2 H 21.689 -25.591 13.522 1.00 . A A . 71 ARG HD2 1 1
8 13598 1 1 22 ARG HD3 H 20.655 -25.429 14.939 1.00 . A A . 71 ARG HD3 1 1
8 13599 1 1 22 ARG HE H 20.364 -24.039 12.363 1.00 . A A . 71 ARG HE 1 1
8 13600 1 1 22 ARG HG2 H 22.406 -23.185 13.905 1.00 . A A . 71 ARG HG2 1 1
8 13601 1 1 22 ARG HG3 H 22.991 -24.366 15.069 1.00 . A A . 71 ARG HG3 1 1
8 13602 1 1 22 ARG HH11 H 19.035 -24.546 15.577 1.00 . A A . 71 ARG HH11 1 1
8 13603 1 1 22 ARG HH12 H 17.427 -24.122 15.098 1.00 . A A . 71 ARG HH12 1 1
8 13604 1 1 22 ARG HH21 H 18.268 -23.526 11.736 1.00 . A A . 71 ARG HH21 1 1
8 13605 1 1 22 ARG HH22 H 16.990 -23.537 12.911 1.00 . A A . 71 ARG HH22 1 1
8 13606 1 1 22 ARG N N 23.115 -23.742 17.649 1.00 . A A . 71 ARG N 1 1
8 13607 1 1 22 ARG NE N 20.089 -24.275 13.276 1.00 . A A . 71 ARG NE 1 1
8 13608 1 1 22 ARG NH1 N 18.388 -24.271 14.859 1.00 . A A . 71 ARG NH1 1 1
8 13609 1 1 22 ARG NH2 N 17.950 -23.688 12.679 1.00 . A A . 71 ARG NH2 1 1
8 13610 1 1 22 ARG O O 19.624 -24.850 17.420 1.00 . A A . 71 ARG O 1 1
8 13611 1 1 23 TYR C C 19.978 -27.489 18.846 1.00 . A A . 72 TYR C 1 1
8 13612 1 1 23 TYR CA C 20.882 -27.393 17.606 1.00 . A A . 72 TYR CA 1 1
8 13613 1 1 23 TYR CB C 21.883 -28.595 17.554 1.00 . A A . 72 TYR CB 1 1
8 13614 1 1 23 TYR CD1 C 22.516 -29.398 19.927 1.00 . A A . 72 TYR CD1 1 1
8 13615 1 1 23 TYR CD2 C 24.164 -28.211 18.673 1.00 . A A . 72 TYR CD2 1 1
8 13616 1 1 23 TYR CE1 C 23.400 -29.520 20.981 1.00 . A A . 72 TYR CE1 1 1
8 13617 1 1 23 TYR CE2 C 25.045 -28.334 19.726 1.00 . A A . 72 TYR CE2 1 1
8 13618 1 1 23 TYR CG C 22.875 -28.734 18.741 1.00 . A A . 72 TYR CG 1 1
8 13619 1 1 23 TYR CZ C 24.663 -28.987 20.874 1.00 . A A . 72 TYR CZ 1 1
8 13620 1 1 23 TYR H H 22.540 -26.035 17.529 1.00 . A A . 72 TYR H 1 1
8 13621 1 1 23 TYR HA H 20.242 -27.456 16.735 1.00 . A A . 72 TYR HA 1 1
8 13622 1 1 23 TYR HB2 H 21.305 -29.510 17.505 1.00 . A A . 72 TYR HB2 1 1
8 13623 1 1 23 TYR HB3 H 22.462 -28.518 16.640 1.00 . A A . 72 TYR HB3 1 1
8 13624 1 1 23 TYR HD1 H 21.519 -29.819 20.013 1.00 . A A . 72 TYR HD1 1 1
8 13625 1 1 23 TYR HD2 H 24.474 -27.701 17.773 1.00 . A A . 72 TYR HD2 1 1
8 13626 1 1 23 TYR HE1 H 23.103 -30.032 21.884 1.00 . A A . 72 TYR HE1 1 1
8 13627 1 1 23 TYR HE2 H 26.039 -27.914 19.644 1.00 . A A . 72 TYR HE2 1 1
8 13628 1 1 23 TYR HH H 25.537 -30.007 22.250 1.00 . A A . 72 TYR HH 1 1
8 13629 1 1 23 TYR N N 21.559 -26.069 17.525 1.00 . A A . 72 TYR N 1 1
8 13630 1 1 23 TYR O O 18.851 -28.004 18.782 1.00 . A A . 72 TYR O 1 1
8 13631 1 1 23 TYR OH O 25.550 -29.104 21.919 1.00 . A A . 72 TYR OH 1 1
8 13632 1 1 24 TYR C C 18.624 -25.960 21.266 1.00 . A A . 73 TYR C 1 1
8 13633 1 1 24 TYR CA C 19.837 -26.921 21.256 1.00 . A A . 73 TYR CA 1 1
8 13634 1 1 24 TYR CB C 20.894 -26.510 22.314 1.00 . A A . 73 TYR CB 1 1
8 13635 1 1 24 TYR CD1 C 20.059 -25.351 24.437 1.00 . A A . 73 TYR CD1 1 1
8 13636 1 1 24 TYR CD2 C 20.289 -27.733 24.467 1.00 . A A . 73 TYR CD2 1 1
8 13637 1 1 24 TYR CE1 C 19.621 -25.374 25.743 1.00 . A A . 73 TYR CE1 1 1
8 13638 1 1 24 TYR CE2 C 19.849 -27.755 25.771 1.00 . A A . 73 TYR CE2 1 1
8 13639 1 1 24 TYR CG C 20.406 -26.531 23.769 1.00 . A A . 73 TYR CG 1 1
8 13640 1 1 24 TYR CZ C 19.518 -26.578 26.402 1.00 . A A . 73 TYR CZ 1 1
8 13641 1 1 24 TYR H H 21.369 -26.501 19.868 1.00 . A A . 73 TYR H 1 1
8 13642 1 1 24 TYR HA H 19.493 -27.926 21.469 1.00 . A A . 73 TYR HA 1 1
8 13643 1 1 24 TYR HB2 H 21.741 -27.188 22.243 1.00 . A A . 73 TYR HB2 1 1
8 13644 1 1 24 TYR HB3 H 21.248 -25.509 22.086 1.00 . A A . 73 TYR HB3 1 1
8 13645 1 1 24 TYR HD1 H 20.145 -24.404 23.915 1.00 . A A . 73 TYR HD1 1 1
8 13646 1 1 24 TYR HD2 H 20.552 -28.662 23.970 1.00 . A A . 73 TYR HD2 1 1
8 13647 1 1 24 TYR HE1 H 19.355 -24.452 26.244 1.00 . A A . 73 TYR HE1 1 1
8 13648 1 1 24 TYR HE2 H 19.765 -28.696 26.296 1.00 . A A . 73 TYR HE2 1 1
8 13649 1 1 24 TYR HH H 19.651 -27.217 28.207 1.00 . A A . 73 TYR HH 1 1
8 13650 1 1 24 TYR N N 20.492 -26.931 19.945 1.00 . A A . 73 TYR N 1 1
8 13651 1 1 24 TYR O O 17.723 -26.088 22.100 1.00 . A A . 73 TYR O 1 1
8 13652 1 1 24 TYR OH O 19.096 -26.605 27.708 1.00 . A A . 73 TYR OH 1 1
8 13653 1 1 25 THR C C 16.478 -24.235 19.255 1.00 . A A . 74 THR C 1 1
8 13654 1 1 25 THR CA C 17.632 -23.925 20.258 1.00 . A A . 74 THR CA 1 1
8 13655 1 1 25 THR CB C 18.379 -22.585 19.899 1.00 . A A . 74 THR CB 1 1
8 13656 1 1 25 THR CG2 C 17.607 -21.327 20.364 1.00 . A A . 74 THR CG2 1 1
8 13657 1 1 25 THR H H 19.282 -25.066 19.601 1.00 . A A . 74 THR H 1 1
8 13658 1 1 25 THR HA H 17.196 -23.809 21.248 1.00 . A A . 74 THR HA 1 1
8 13659 1 1 25 THR HB H 18.517 -22.537 18.822 1.00 . A A . 74 THR HB 1 1
8 13660 1 1 25 THR HG1 H 19.658 -23.158 21.296 1.00 . A A . 74 THR HG1 1 1
8 13661 1 1 25 THR HG21 H 18.156 -20.441 20.078 1.00 . A A . 74 THR HG21 1 1
8 13662 1 1 25 THR HG22 H 17.490 -21.342 21.442 1.00 . A A . 74 THR HG22 1 1
8 13663 1 1 25 THR HG23 H 16.629 -21.306 19.901 1.00 . A A . 74 THR HG23 1 1
8 13664 1 1 25 THR N N 18.609 -25.018 20.308 1.00 . A A . 74 THR N 1 1
8 13665 1 1 25 THR O O 15.626 -23.373 19.012 1.00 . A A . 74 THR O 1 1
8 13666 1 1 25 THR OG1 O 19.679 -22.578 20.528 1.00 . A A . 74 THR OG1 1 1
8 13667 1 1 26 GLY C C 15.406 -25.981 16.402 1.00 . A A . 75 GLY C 1 1
8 13668 1 1 26 GLY CA C 15.235 -25.906 17.922 1.00 . A A . 75 GLY CA 1 1
8 13669 1 1 26 GLY H H 17.210 -26.076 18.759 1.00 . A A . 75 GLY H 1 1
8 13670 1 1 26 GLY HA2 H 14.981 -26.900 18.266 1.00 . A A . 75 GLY HA2 1 1
8 13671 1 1 26 GLY HA3 H 14.398 -25.253 18.151 1.00 . A A . 75 GLY HA3 1 1
8 13672 1 1 26 GLY N N 16.435 -25.473 18.676 1.00 . A A . 75 GLY N 1 1
8 13673 1 1 26 GLY O O 14.693 -25.276 15.675 1.00 . A A . 75 GLY O 1 1
8 13674 1 1 27 VAL C C 15.417 -27.225 13.602 1.00 . A A . 76 VAL C 1 1
8 13675 1 1 27 VAL CA C 16.677 -27.010 14.476 1.00 . A A . 76 VAL CA 1 1
8 13676 1 1 27 VAL CB C 17.631 -28.252 14.244 1.00 . A A . 76 VAL CB 1 1
8 13677 1 1 27 VAL CG1 C 19.082 -27.927 14.626 1.00 . A A . 76 VAL CG1 1 1
8 13678 1 1 27 VAL CG2 C 17.111 -29.498 15.004 1.00 . A A . 76 VAL CG2 1 1
8 13679 1 1 27 VAL H H 17.000 -27.188 16.587 1.00 . A A . 76 VAL H 1 1
8 13680 1 1 27 VAL HA H 17.184 -26.123 14.105 1.00 . A A . 76 VAL HA 1 1
8 13681 1 1 27 VAL HB H 17.635 -28.494 13.179 1.00 . A A . 76 VAL HB 1 1
8 13682 1 1 27 VAL HG11 H 19.447 -27.113 14.010 1.00 . A A . 76 VAL HG11 1 1
8 13683 1 1 27 VAL HG12 H 19.712 -28.794 14.470 1.00 . A A . 76 VAL HG12 1 1
8 13684 1 1 27 VAL HG13 H 19.130 -27.632 15.665 1.00 . A A . 76 VAL HG13 1 1
8 13685 1 1 27 VAL HG21 H 16.108 -29.733 14.670 1.00 . A A . 76 VAL HG21 1 1
8 13686 1 1 27 VAL HG22 H 17.094 -29.301 16.069 1.00 . A A . 76 VAL HG22 1 1
8 13687 1 1 27 VAL HG23 H 17.756 -30.347 14.807 1.00 . A A . 76 VAL HG23 1 1
8 13688 1 1 27 VAL N N 16.411 -26.759 15.933 1.00 . A A . 76 VAL N 1 1
8 13689 1 1 27 VAL O O 14.365 -27.662 14.078 1.00 . A A . 76 VAL O 1 1
8 13690 1 1 28 VAL C C 14.954 -28.157 10.239 1.00 . A A . 77 VAL C 1 1
8 13691 1 1 28 VAL CA C 14.555 -27.072 11.270 1.00 . A A . 77 VAL CA 1 1
8 13692 1 1 28 VAL CB C 14.296 -25.687 10.555 1.00 . A A . 77 VAL CB 1 1
8 13693 1 1 28 VAL CG1 C 13.649 -24.665 11.523 1.00 . A A . 77 VAL CG1 1 1
8 13694 1 1 28 VAL CG2 C 15.599 -25.105 9.942 1.00 . A A . 77 VAL CG2 1 1
8 13695 1 1 28 VAL H H 16.473 -26.635 12.019 1.00 . A A . 77 VAL H 1 1
8 13696 1 1 28 VAL HA H 13.628 -27.384 11.748 1.00 . A A . 77 VAL HA 1 1
8 13697 1 1 28 VAL HB H 13.590 -25.859 9.743 1.00 . A A . 77 VAL HB 1 1
8 13698 1 1 28 VAL HG11 H 12.695 -25.043 11.877 1.00 . A A . 77 VAL HG11 1 1
8 13699 1 1 28 VAL HG12 H 13.484 -23.730 11.007 1.00 . A A . 77 VAL HG12 1 1
8 13700 1 1 28 VAL HG13 H 14.301 -24.493 12.372 1.00 . A A . 77 VAL HG13 1 1
8 13701 1 1 28 VAL HG21 H 16.001 -25.802 9.217 1.00 . A A . 77 VAL HG21 1 1
8 13702 1 1 28 VAL HG22 H 16.334 -24.943 10.721 1.00 . A A . 77 VAL HG22 1 1
8 13703 1 1 28 VAL HG23 H 15.389 -24.162 9.449 1.00 . A A . 77 VAL HG23 1 1
8 13704 1 1 28 VAL N N 15.595 -26.941 12.303 1.00 . A A . 77 VAL N 1 1
8 13705 1 1 28 VAL O O 16.137 -28.512 10.121 1.00 . A A . 77 VAL O 1 1
8 13706 1 1 29 ASN C C 14.528 -29.249 7.137 1.00 . A A . 78 ASN C 1 1
8 13707 1 1 29 ASN CA C 14.094 -29.776 8.525 1.00 . A A . 78 ASN CA 1 1
8 13708 1 1 29 ASN CB C 12.753 -30.564 8.426 1.00 . A A . 78 ASN CB 1 1
8 13709 1 1 29 ASN CG C 12.418 -31.342 9.702 1.00 . A A . 78 ASN CG 1 1
8 13710 1 1 29 ASN H H 13.050 -28.283 9.635 1.00 . A A . 78 ASN H 1 1
8 13711 1 1 29 ASN HA H 14.869 -30.446 8.885 1.00 . A A . 78 ASN HA 1 1
8 13712 1 1 29 ASN HB2 H 11.942 -29.870 8.233 1.00 . A A . 78 ASN HB2 1 1
8 13713 1 1 29 ASN HB3 H 12.813 -31.269 7.601 1.00 . A A . 78 ASN HB3 1 1
8 13714 1 1 29 ASN HD21 H 11.468 -29.774 10.470 1.00 . A A . 78 ASN HD21 1 1
8 13715 1 1 29 ASN HD22 H 11.512 -31.184 11.467 1.00 . A A . 78 ASN HD22 1 1
8 13716 1 1 29 ASN N N 13.943 -28.669 9.511 1.00 . A A . 78 ASN N 1 1
8 13717 1 1 29 ASN ND2 N 11.730 -30.703 10.638 1.00 . A A . 78 ASN ND2 1 1
8 13718 1 1 29 ASN O O 14.950 -28.098 7.007 1.00 . A A . 78 ASN O 1 1
8 13719 1 1 29 ASN OD1 O 12.787 -32.504 9.847 1.00 . A A . 78 ASN OD1 1 1
8 13720 1 1 30 ASN C C 13.782 -28.870 4.059 1.00 . A A . 79 ASN C 1 1
8 13721 1 1 30 ASN CA C 14.826 -29.781 4.721 1.00 . A A . 79 ASN CA 1 1
8 13722 1 1 30 ASN CB C 15.045 -31.066 3.874 1.00 . A A . 79 ASN CB 1 1
8 13723 1 1 30 ASN CG C 13.790 -31.924 3.735 1.00 . A A . 79 ASN CG 1 1
8 13724 1 1 30 ASN H H 14.125 -31.028 6.287 1.00 . A A . 79 ASN H 1 1
8 13725 1 1 30 ASN HA H 15.770 -29.241 4.769 1.00 . A A . 79 ASN HA 1 1
8 13726 1 1 30 ASN HB2 H 15.384 -30.786 2.883 1.00 . A A . 79 ASN HB2 1 1
8 13727 1 1 30 ASN HB3 H 15.817 -31.667 4.342 1.00 . A A . 79 ASN HB3 1 1
8 13728 1 1 30 ASN HD21 H 13.269 -30.968 2.072 1.00 . A A . 79 ASN HD21 1 1
8 13729 1 1 30 ASN HD22 H 12.193 -32.210 2.590 1.00 . A A . 79 ASN HD22 1 1
8 13730 1 1 30 ASN N N 14.447 -30.123 6.108 1.00 . A A . 79 ASN N 1 1
8 13731 1 1 30 ASN ND2 N 13.007 -31.678 2.692 1.00 . A A . 79 ASN ND2 1 1
8 13732 1 1 30 ASN O O 12.596 -28.902 4.417 1.00 . A A . 79 ASN O 1 1
8 13733 1 1 30 ASN OD1 O 13.528 -32.797 4.562 1.00 . A A . 79 ASN OD1 1 1
8 13734 1 1 31 ASN C C 12.736 -26.015 3.177 1.00 . A A . 80 ASN C 1 1
8 13735 1 1 31 ASN CA C 13.443 -27.094 2.311 1.00 . A A . 80 ASN CA 1 1
8 13736 1 1 31 ASN CB C 12.415 -27.864 1.423 1.00 . A A . 80 ASN CB 1 1
8 13737 1 1 31 ASN CG C 13.075 -28.618 0.265 1.00 . A A . 80 ASN CG 1 1
8 13738 1 1 31 ASN H H 15.225 -28.091 2.909 1.00 . A A . 80 ASN H 1 1
8 13739 1 1 31 ASN HA H 14.132 -26.571 1.660 1.00 . A A . 80 ASN HA 1 1
8 13740 1 1 31 ASN HB2 H 11.880 -28.577 2.039 1.00 . A A . 80 ASN HB2 1 1
8 13741 1 1 31 ASN HB3 H 11.701 -27.158 1.012 1.00 . A A . 80 ASN HB3 1 1
8 13742 1 1 31 ASN HD21 H 12.817 -27.063 -0.952 1.00 . A A . 80 ASN HD21 1 1
8 13743 1 1 31 ASN HD22 H 13.580 -28.451 -1.649 1.00 . A A . 80 ASN HD22 1 1
8 13744 1 1 31 ASN N N 14.265 -28.047 3.102 1.00 . A A . 80 ASN N 1 1
8 13745 1 1 31 ASN ND2 N 13.168 -27.980 -0.894 1.00 . A A . 80 ASN ND2 1 1
8 13746 1 1 31 ASN O O 11.928 -25.239 2.656 1.00 . A A . 80 ASN O 1 1
8 13747 1 1 31 ASN OD1 O 13.495 -29.768 0.412 1.00 . A A . 80 ASN OD1 1 1
8 13748 1 1 32 GLU C C 13.030 -23.601 5.236 1.00 . A A . 81 GLU C 1 1
8 13749 1 1 32 GLU CA C 12.469 -25.011 5.439 1.00 . A A . 81 GLU CA 1 1
8 13750 1 1 32 GLU CB C 12.707 -25.478 6.904 1.00 . A A . 81 GLU CB 1 1
8 13751 1 1 32 GLU CD C 10.306 -26.243 7.382 1.00 . A A . 81 GLU CD 1 1
8 13752 1 1 32 GLU CG C 11.797 -26.630 7.372 1.00 . A A . 81 GLU CG 1 1
8 13753 1 1 32 GLU H H 13.769 -26.556 4.810 1.00 . A A . 81 GLU H 1 1
8 13754 1 1 32 GLU HA H 11.394 -24.992 5.251 1.00 . A A . 81 GLU HA 1 1
8 13755 1 1 32 GLU HB2 H 13.737 -25.803 7.004 1.00 . A A . 81 GLU HB2 1 1
8 13756 1 1 32 GLU HB3 H 12.549 -24.637 7.579 1.00 . A A . 81 GLU HB3 1 1
8 13757 1 1 32 GLU HG2 H 11.953 -27.494 6.727 1.00 . A A . 81 GLU HG2 1 1
8 13758 1 1 32 GLU HG3 H 12.085 -26.899 8.380 1.00 . A A . 81 GLU HG3 1 1
8 13759 1 1 32 GLU N N 13.073 -25.956 4.483 1.00 . A A . 81 GLU N 1 1
8 13760 1 1 32 GLU O O 14.243 -23.411 5.120 1.00 . A A . 81 GLU O 1 1
8 13761 1 1 32 GLU OE1 O 9.486 -26.930 6.735 1.00 . A A . 81 GLU OE1 1 1
8 13762 1 1 32 GLU OE2 O 9.952 -25.240 8.041 1.00 . A A . 81 GLU OE2 1 1
8 13763 1 1 33 MET C C 12.599 -20.558 6.421 1.00 . A A . 82 MET C 1 1
8 13764 1 1 33 MET CA C 12.481 -21.214 5.040 1.00 . A A . 82 MET CA 1 1
8 13765 1 1 33 MET CB C 11.453 -20.465 4.150 1.00 . A A . 82 MET CB 1 1
8 13766 1 1 33 MET CE C 11.248 -18.417 1.645 1.00 . A A . 82 MET CE 1 1
8 13767 1 1 33 MET CG C 11.342 -21.001 2.714 1.00 . A A . 82 MET CG 1 1
8 13768 1 1 33 MET H H 11.181 -22.861 5.319 1.00 . A A . 82 MET H 1 1
8 13769 1 1 33 MET HA H 13.460 -21.164 4.555 1.00 . A A . 82 MET HA 1 1
8 13770 1 1 33 MET HB2 H 10.473 -20.533 4.608 1.00 . A A . 82 MET HB2 1 1
8 13771 1 1 33 MET HB3 H 11.734 -19.419 4.096 1.00 . A A . 82 MET HB3 1 1
8 13772 1 1 33 MET HE1 H 12.237 -18.589 1.250 1.00 . A A . 82 MET HE1 1 1
8 13773 1 1 33 MET HE2 H 11.325 -18.039 2.655 1.00 . A A . 82 MET HE2 1 1
8 13774 1 1 33 MET HE3 H 10.738 -17.693 1.027 1.00 . A A . 82 MET HE3 1 1
8 13775 1 1 33 MET HG2 H 12.333 -21.068 2.287 1.00 . A A . 82 MET HG2 1 1
8 13776 1 1 33 MET HG3 H 10.906 -21.993 2.744 1.00 . A A . 82 MET HG3 1 1
8 13777 1 1 33 MET N N 12.124 -22.622 5.200 1.00 . A A . 82 MET N 1 1
8 13778 1 1 33 MET O O 11.944 -20.970 7.389 1.00 . A A . 82 MET O 1 1
8 13779 1 1 33 MET SD S 10.318 -19.954 1.645 1.00 . A A . 82 MET SD 1 1
8 13780 1 1 34 VAL C C 13.732 -17.269 7.338 1.00 . A A . 83 VAL C 1 1
8 13781 1 1 34 VAL CA C 13.742 -18.772 7.693 1.00 . A A . 83 VAL CA 1 1
8 13782 1 1 34 VAL CB C 15.127 -19.177 8.353 1.00 . A A . 83 VAL CB 1 1
8 13783 1 1 34 VAL CG1 C 15.121 -20.646 8.869 1.00 . A A . 83 VAL CG1 1 1
8 13784 1 1 34 VAL CG2 C 16.326 -18.927 7.395 1.00 . A A . 83 VAL CG2 1 1
8 13785 1 1 34 VAL H H 13.948 -19.320 5.683 1.00 . A A . 83 VAL H 1 1
8 13786 1 1 34 VAL HA H 12.948 -18.954 8.419 1.00 . A A . 83 VAL HA 1 1
8 13787 1 1 34 VAL HB H 15.264 -18.537 9.223 1.00 . A A . 83 VAL HB 1 1
8 13788 1 1 34 VAL HG11 H 14.323 -20.778 9.592 1.00 . A A . 83 VAL HG11 1 1
8 13789 1 1 34 VAL HG12 H 16.067 -20.872 9.347 1.00 . A A . 83 VAL HG12 1 1
8 13790 1 1 34 VAL HG13 H 14.969 -21.328 8.042 1.00 . A A . 83 VAL HG13 1 1
8 13791 1 1 34 VAL HG21 H 17.255 -19.180 7.893 1.00 . A A . 83 VAL HG21 1 1
8 13792 1 1 34 VAL HG22 H 16.356 -17.883 7.105 1.00 . A A . 83 VAL HG22 1 1
8 13793 1 1 34 VAL HG23 H 16.222 -19.537 6.505 1.00 . A A . 83 VAL HG23 1 1
8 13794 1 1 34 VAL N N 13.469 -19.555 6.491 1.00 . A A . 83 VAL N 1 1
8 13795 1 1 34 VAL O O 13.759 -16.897 6.158 1.00 . A A . 83 VAL O 1 1
8 13796 1 1 35 ALA C C 14.769 -14.450 9.286 1.00 . A A . 84 ALA C 1 1
8 13797 1 1 35 ALA CA C 13.765 -14.964 8.252 1.00 . A A . 84 ALA CA 1 1
8 13798 1 1 35 ALA CB C 12.383 -14.326 8.467 1.00 . A A . 84 ALA CB 1 1
8 13799 1 1 35 ALA H H 13.582 -16.793 9.260 1.00 . A A . 84 ALA H 1 1
8 13800 1 1 35 ALA HA H 14.119 -14.706 7.251 1.00 . A A . 84 ALA HA 1 1
8 13801 1 1 35 ALA HB1 H 12.452 -13.251 8.366 1.00 . A A . 84 ALA HB1 1 1
8 13802 1 1 35 ALA HB2 H 12.012 -14.570 9.456 1.00 . A A . 84 ALA HB2 1 1
8 13803 1 1 35 ALA HB3 H 11.691 -14.709 7.728 1.00 . A A . 84 ALA HB3 1 1
8 13804 1 1 35 ALA N N 13.681 -16.422 8.368 1.00 . A A . 84 ALA N 1 1
8 13805 1 1 35 ALA O O 14.835 -14.961 10.413 1.00 . A A . 84 ALA O 1 1
8 13806 1 1 36 LEU C C 16.013 -11.579 10.362 1.00 . A A . 85 LEU C 1 1
8 13807 1 1 36 LEU CA C 16.582 -12.849 9.734 1.00 . A A . 85 LEU CA 1 1
8 13808 1 1 36 LEU CB C 17.858 -12.520 8.912 1.00 . A A . 85 LEU CB 1 1
8 13809 1 1 36 LEU CD1 C 17.978 -14.531 7.261 1.00 . A A . 85 LEU CD1 1 1
8 13810 1 1 36 LEU CD2 C 20.097 -13.285 7.959 1.00 . A A . 85 LEU CD2 1 1
8 13811 1 1 36 LEU CG C 18.691 -13.744 8.393 1.00 . A A . 85 LEU CG 1 1
8 13812 1 1 36 LEU H H 15.441 -13.095 7.980 1.00 . A A . 85 LEU H 1 1
8 13813 1 1 36 LEU HA H 16.844 -13.554 10.525 1.00 . A A . 85 LEU HA 1 1
8 13814 1 1 36 LEU HB2 H 17.566 -11.918 8.056 1.00 . A A . 85 LEU HB2 1 1
8 13815 1 1 36 LEU HB3 H 18.511 -11.912 9.537 1.00 . A A . 85 LEU HB3 1 1
8 13816 1 1 36 LEU HD11 H 17.029 -14.908 7.621 1.00 . A A . 85 LEU HD11 1 1
8 13817 1 1 36 LEU HD12 H 18.592 -15.365 6.952 1.00 . A A . 85 LEU HD12 1 1
8 13818 1 1 36 LEU HD13 H 17.803 -13.881 6.410 1.00 . A A . 85 LEU HD13 1 1
8 13819 1 1 36 LEU HD21 H 20.672 -14.138 7.623 1.00 . A A . 85 LEU HD21 1 1
8 13820 1 1 36 LEU HD22 H 20.608 -12.830 8.798 1.00 . A A . 85 LEU HD22 1 1
8 13821 1 1 36 LEU HD23 H 20.023 -12.565 7.154 1.00 . A A . 85 LEU HD23 1 1
8 13822 1 1 36 LEU HG H 18.817 -14.437 9.214 1.00 . A A . 85 LEU HG 1 1
8 13823 1 1 36 LEU N N 15.561 -13.454 8.884 1.00 . A A . 85 LEU N 1 1
8 13824 1 1 36 LEU O O 15.414 -10.750 9.663 1.00 . A A . 85 LEU O 1 1
8 13825 1 1 37 GLN C C 16.780 -10.113 13.614 1.00 . A A . 86 GLN C 1 1
8 13826 1 1 37 GLN CA C 15.816 -10.256 12.434 1.00 . A A . 86 GLN CA 1 1
8 13827 1 1 37 GLN CB C 14.349 -10.369 12.935 1.00 . A A . 86 GLN CB 1 1
8 13828 1 1 37 GLN CD C 12.394 -9.298 14.185 1.00 . A A . 86 GLN CD 1 1
8 13829 1 1 37 GLN CG C 13.828 -9.128 13.685 1.00 . A A . 86 GLN CG 1 1
8 13830 1 1 37 GLN H H 16.620 -12.188 12.164 1.00 . A A . 86 GLN H 1 1
8 13831 1 1 37 GLN HA H 15.912 -9.383 11.786 1.00 . A A . 86 GLN HA 1 1
8 13832 1 1 37 GLN HB2 H 13.704 -10.542 12.080 1.00 . A A . 86 GLN HB2 1 1
8 13833 1 1 37 GLN HB3 H 14.274 -11.226 13.599 1.00 . A A . 86 GLN HB3 1 1
8 13834 1 1 37 GLN HE21 H 13.043 -10.061 15.902 1.00 . A A . 86 GLN HE21 1 1
8 13835 1 1 37 GLN HE22 H 11.327 -9.945 15.732 1.00 . A A . 86 GLN HE22 1 1
8 13836 1 1 37 GLN HG2 H 14.475 -8.929 14.534 1.00 . A A . 86 GLN HG2 1 1
8 13837 1 1 37 GLN HG3 H 13.862 -8.274 13.016 1.00 . A A . 86 GLN HG3 1 1
8 13838 1 1 37 GLN N N 16.204 -11.444 11.675 1.00 . A A . 86 GLN N 1 1
8 13839 1 1 37 GLN NE2 N 12.240 -9.819 15.394 1.00 . A A . 86 GLN NE2 1 1
8 13840 1 1 37 GLN O O 17.071 -11.098 14.303 1.00 . A A . 86 GLN O 1 1
8 13841 1 1 37 GLN OE1 O 11.425 -8.973 13.490 1.00 . A A . 86 GLN OE1 1 1
8 13842 1 1 38 ARG C C 17.457 -8.704 16.288 1.00 . A A . 87 ARG C 1 1
8 13843 1 1 38 ARG CA C 18.212 -8.627 14.946 1.00 . A A . 87 ARG CA 1 1
8 13844 1 1 38 ARG CB C 18.932 -7.272 14.758 1.00 . A A . 87 ARG CB 1 1
8 13845 1 1 38 ARG CD C 18.833 -4.730 14.676 1.00 . A A . 87 ARG CD 1 1
8 13846 1 1 38 ARG CG C 18.032 -6.026 14.841 1.00 . A A . 87 ARG CG 1 1
8 13847 1 1 38 ARG CZ C 18.415 -2.279 14.756 1.00 . A A . 87 ARG CZ 1 1
8 13848 1 1 38 ARG H H 17.036 -8.159 13.247 1.00 . A A . 87 ARG H 1 1
8 13849 1 1 38 ARG HA H 18.966 -9.419 14.935 1.00 . A A . 87 ARG HA 1 1
8 13850 1 1 38 ARG HB2 H 19.704 -7.181 15.515 1.00 . A A . 87 ARG HB2 1 1
8 13851 1 1 38 ARG HB3 H 19.409 -7.277 13.785 1.00 . A A . 87 ARG HB3 1 1
8 13852 1 1 38 ARG HD2 H 19.563 -4.667 15.477 1.00 . A A . 87 ARG HD2 1 1
8 13853 1 1 38 ARG HD3 H 19.351 -4.753 13.721 1.00 . A A . 87 ARG HD3 1 1
8 13854 1 1 38 ARG HE H 17.000 -3.698 14.704 1.00 . A A . 87 ARG HE 1 1
8 13855 1 1 38 ARG HG2 H 17.283 -6.080 14.059 1.00 . A A . 87 ARG HG2 1 1
8 13856 1 1 38 ARG HG3 H 17.536 -6.012 15.807 1.00 . A A . 87 ARG HG3 1 1
8 13857 1 1 38 ARG HH11 H 20.388 -2.751 14.850 1.00 . A A . 87 ARG HH11 1 1
8 13858 1 1 38 ARG HH12 H 20.027 -1.055 14.819 1.00 . A A . 87 ARG HH12 1 1
8 13859 1 1 38 ARG HH21 H 16.567 -1.482 14.686 1.00 . A A . 87 ARG HH21 1 1
8 13860 1 1 38 ARG HH22 H 17.869 -0.337 14.762 1.00 . A A . 87 ARG HH22 1 1
8 13861 1 1 38 ARG N N 17.294 -8.895 13.835 1.00 . A A . 87 ARG N 1 1
8 13862 1 1 38 ARG NE N 17.973 -3.542 14.720 1.00 . A A . 87 ARG NE 1 1
8 13863 1 1 38 ARG NH1 N 19.713 -2.008 14.820 1.00 . A A . 87 ARG NH1 1 1
8 13864 1 1 38 ARG NH2 N 17.550 -1.288 14.732 1.00 . A A . 87 ARG NH2 1 1
8 13865 1 1 38 ARG O O 16.275 -8.339 16.380 1.00 . A A . 87 ARG O 1 1
8 13866 1 1 39 ASP C C 17.509 -8.425 19.585 1.00 . A A . 88 ASP C 1 1
8 13867 1 1 39 ASP CA C 17.567 -9.603 18.588 1.00 . A A . 88 ASP CA 1 1
8 13868 1 1 39 ASP CB C 18.413 -10.766 19.158 1.00 . A A . 88 ASP CB 1 1
8 13869 1 1 39 ASP CG C 17.917 -11.359 20.490 1.00 . A A . 88 ASP CG 1 1
8 13870 1 1 39 ASP H H 19.132 -9.257 17.215 1.00 . A A . 88 ASP H 1 1
8 13871 1 1 39 ASP HA H 16.563 -9.972 18.401 1.00 . A A . 88 ASP HA 1 1
8 13872 1 1 39 ASP HB2 H 18.430 -11.573 18.432 1.00 . A A . 88 ASP HB2 1 1
8 13873 1 1 39 ASP HB3 H 19.433 -10.410 19.294 1.00 . A A . 88 ASP HB3 1 1
8 13874 1 1 39 ASP N N 18.160 -9.192 17.313 1.00 . A A . 88 ASP N 1 1
8 13875 1 1 39 ASP O O 18.537 -7.789 19.823 1.00 . A A . 88 ASP O 1 1
8 13876 1 1 39 ASP OD1 O 18.752 -11.885 21.252 1.00 . A A . 88 ASP OD1 1 1
8 13877 1 1 39 ASP OD2 O 16.693 -11.355 20.758 1.00 . A A . 88 ASP OD2 1 1
8 13878 1 1 40 PRO C C 16.670 -7.652 22.623 1.00 . A A . 89 PRO C 1 1
8 13879 1 1 40 PRO CA C 16.157 -7.112 21.261 1.00 . A A . 89 PRO CA 1 1
8 13880 1 1 40 PRO CB C 14.627 -6.813 21.301 1.00 . A A . 89 PRO CB 1 1
8 13881 1 1 40 PRO CD C 14.962 -8.562 19.702 1.00 . A A . 89 PRO CD 1 1
8 13882 1 1 40 PRO CG C 14.090 -7.370 20.014 1.00 . A A . 89 PRO CG 1 1
8 13883 1 1 40 PRO HA H 16.695 -6.199 21.022 1.00 . A A . 89 PRO HA 1 1
8 13884 1 1 40 PRO HB2 H 14.167 -7.290 22.161 1.00 . A A . 89 PRO HB2 1 1
8 13885 1 1 40 PRO HB3 H 14.465 -5.741 21.362 1.00 . A A . 89 PRO HB3 1 1
8 13886 1 1 40 PRO HD2 H 14.648 -9.435 20.266 1.00 . A A . 89 PRO HD2 1 1
8 13887 1 1 40 PRO HD3 H 14.955 -8.775 18.640 1.00 . A A . 89 PRO HD3 1 1
8 13888 1 1 40 PRO HG2 H 13.054 -7.670 20.136 1.00 . A A . 89 PRO HG2 1 1
8 13889 1 1 40 PRO HG3 H 14.170 -6.627 19.225 1.00 . A A . 89 PRO HG3 1 1
8 13890 1 1 40 PRO N N 16.297 -8.092 20.149 1.00 . A A . 89 PRO N 1 1
8 13891 1 1 40 PRO O O 16.973 -6.868 23.528 1.00 . A A . 89 PRO O 1 1
8 13892 1 1 41 ASN C C 18.808 -9.961 23.841 1.00 . A A . 90 ASN C 1 1
8 13893 1 1 41 ASN CA C 17.280 -9.681 23.969 1.00 . A A . 90 ASN CA 1 1
8 13894 1 1 41 ASN CB C 16.447 -10.983 24.179 1.00 . A A . 90 ASN CB 1 1
8 13895 1 1 41 ASN CG C 16.786 -11.784 25.449 1.00 . A A . 90 ASN CG 1 1
8 13896 1 1 41 ASN H H 16.509 -9.548 21.984 1.00 . A A . 90 ASN H 1 1
8 13897 1 1 41 ASN HA H 17.126 -9.021 24.817 1.00 . A A . 90 ASN HA 1 1
8 13898 1 1 41 ASN HB2 H 15.398 -10.722 24.227 1.00 . A A . 90 ASN HB2 1 1
8 13899 1 1 41 ASN HB3 H 16.593 -11.635 23.319 1.00 . A A . 90 ASN HB3 1 1
8 13900 1 1 41 ASN HD21 H 15.663 -10.594 26.573 1.00 . A A . 90 ASN HD21 1 1
8 13901 1 1 41 ASN HD22 H 16.462 -11.879 27.405 1.00 . A A . 90 ASN HD22 1 1
8 13902 1 1 41 ASN N N 16.776 -8.990 22.747 1.00 . A A . 90 ASN N 1 1
8 13903 1 1 41 ASN ND2 N 16.249 -11.376 26.591 1.00 . A A . 90 ASN ND2 1 1
8 13904 1 1 41 ASN O O 19.387 -10.780 24.564 1.00 . A A . 90 ASN O 1 1
8 13905 1 1 41 ASN OD1 O 17.552 -12.746 25.406 1.00 . A A . 90 ASN OD1 1 1
8 13906 1 1 42 ASN C C 21.815 -9.252 23.823 1.00 . A A . 91 ASN C 1 1
8 13907 1 1 42 ASN CA C 20.879 -9.328 22.581 1.00 . A A . 91 ASN CA 1 1
8 13908 1 1 42 ASN CB C 21.237 -8.193 21.602 1.00 . A A . 91 ASN CB 1 1
8 13909 1 1 42 ASN CG C 20.982 -6.791 22.186 1.00 . A A . 91 ASN CG 1 1
8 13910 1 1 42 ASN H H 18.913 -8.568 22.419 1.00 . A A . 91 ASN H 1 1
8 13911 1 1 42 ASN HA H 21.022 -10.277 22.078 1.00 . A A . 91 ASN HA 1 1
8 13912 1 1 42 ASN HB2 H 22.288 -8.267 21.335 1.00 . A A . 91 ASN HB2 1 1
8 13913 1 1 42 ASN HB3 H 20.647 -8.298 20.699 1.00 . A A . 91 ASN HB3 1 1
8 13914 1 1 42 ASN HD21 H 19.137 -6.757 21.445 1.00 . A A . 91 ASN HD21 1 1
8 13915 1 1 42 ASN HD22 H 19.614 -5.354 22.326 1.00 . A A . 91 ASN HD22 1 1
8 13916 1 1 42 ASN N N 19.442 -9.222 22.917 1.00 . A A . 91 ASN N 1 1
8 13917 1 1 42 ASN ND2 N 19.787 -6.248 21.967 1.00 . A A . 91 ASN ND2 1 1
8 13918 1 1 42 ASN O O 21.577 -8.443 24.730 1.00 . A A . 91 ASN O 1 1
8 13919 1 1 42 ASN OD1 O 21.851 -6.199 22.828 1.00 . A A . 91 ASN OD1 1 1
8 13920 1 1 43 PRO C C 24.957 -8.920 24.640 1.00 . A A . 92 PRO C 1 1
8 13921 1 1 43 PRO CA C 23.912 -10.021 24.950 1.00 . A A . 92 PRO CA 1 1
8 13922 1 1 43 PRO CB C 24.565 -11.444 24.966 1.00 . A A . 92 PRO CB 1 1
8 13923 1 1 43 PRO CD C 23.104 -11.315 23.050 1.00 . A A . 92 PRO CD 1 1
8 13924 1 1 43 PRO CG C 23.732 -12.282 24.024 1.00 . A A . 92 PRO CG 1 1
8 13925 1 1 43 PRO HA H 23.462 -9.814 25.915 1.00 . A A . 92 PRO HA 1 1
8 13926 1 1 43 PRO HB2 H 25.600 -11.392 24.634 1.00 . A A . 92 PRO HB2 1 1
8 13927 1 1 43 PRO HB3 H 24.543 -11.848 25.974 1.00 . A A . 92 PRO HB3 1 1
8 13928 1 1 43 PRO HD2 H 23.783 -11.086 22.234 1.00 . A A . 92 PRO HD2 1 1
8 13929 1 1 43 PRO HD3 H 22.170 -11.710 22.663 1.00 . A A . 92 PRO HD3 1 1
8 13930 1 1 43 PRO HG2 H 24.359 -12.994 23.500 1.00 . A A . 92 PRO HG2 1 1
8 13931 1 1 43 PRO HG3 H 22.963 -12.809 24.583 1.00 . A A . 92 PRO HG3 1 1
8 13932 1 1 43 PRO N N 22.873 -10.125 23.902 1.00 . A A . 92 PRO N 1 1
8 13933 1 1 43 PRO O O 25.362 -8.166 25.531 1.00 . A A . 92 PRO O 1 1
8 13934 1 1 44 TYR C C 26.092 -6.604 22.504 1.00 . A A . 93 TYR C 1 1
8 13935 1 1 44 TYR CA C 26.526 -8.015 22.941 1.00 . A A . 93 TYR CA 1 1
8 13936 1 1 44 TYR CB C 27.258 -8.718 21.767 1.00 . A A . 93 TYR CB 1 1
8 13937 1 1 44 TYR CD1 C 28.778 -10.507 22.786 1.00 . A A . 93 TYR CD1 1 1
8 13938 1 1 44 TYR CD2 C 26.861 -11.236 21.557 1.00 . A A . 93 TYR CD2 1 1
8 13939 1 1 44 TYR CE1 C 29.123 -11.825 23.026 1.00 . A A . 93 TYR CE1 1 1
8 13940 1 1 44 TYR CE2 C 27.205 -12.549 21.800 1.00 . A A . 93 TYR CE2 1 1
8 13941 1 1 44 TYR CG C 27.638 -10.181 22.045 1.00 . A A . 93 TYR CG 1 1
8 13942 1 1 44 TYR CZ C 28.335 -12.839 22.530 1.00 . A A . 93 TYR CZ 1 1
8 13943 1 1 44 TYR H H 24.874 -9.322 22.676 1.00 . A A . 93 TYR H 1 1
8 13944 1 1 44 TYR HA H 27.218 -7.938 23.779 1.00 . A A . 93 TYR HA 1 1
8 13945 1 1 44 TYR HB2 H 26.621 -8.697 20.886 1.00 . A A . 93 TYR HB2 1 1
8 13946 1 1 44 TYR HB3 H 28.170 -8.175 21.543 1.00 . A A . 93 TYR HB3 1 1
8 13947 1 1 44 TYR HD1 H 29.400 -9.711 23.180 1.00 . A A . 93 TYR HD1 1 1
8 13948 1 1 44 TYR HD2 H 25.966 -11.011 20.984 1.00 . A A . 93 TYR HD2 1 1
8 13949 1 1 44 TYR HE1 H 30.010 -12.056 23.602 1.00 . A A . 93 TYR HE1 1 1
8 13950 1 1 44 TYR HE2 H 26.589 -13.349 21.410 1.00 . A A . 93 TYR HE2 1 1
8 13951 1 1 44 TYR HH H 29.035 -14.240 23.658 1.00 . A A . 93 TYR HH 1 1
8 13952 1 1 44 TYR N N 25.368 -8.831 23.359 1.00 . A A . 93 TYR N 1 1
8 13953 1 1 44 TYR O O 26.596 -5.600 23.019 1.00 . A A . 93 TYR O 1 1
8 13954 1 1 44 TYR OH O 28.674 -14.158 22.766 1.00 . A A . 93 TYR OH 1 1
8 13955 1 1 45 ASP C C 23.424 -5.670 20.068 1.00 . A A . 94 ASP C 1 1
8 13956 1 1 45 ASP CA C 24.624 -5.318 20.953 1.00 . A A . 94 ASP CA 1 1
8 13957 1 1 45 ASP CB C 25.713 -4.589 20.104 1.00 . A A . 94 ASP CB 1 1
8 13958 1 1 45 ASP CG C 26.077 -5.320 18.800 1.00 . A A . 94 ASP CG 1 1
8 13959 1 1 45 ASP H H 24.735 -7.407 21.276 1.00 . A A . 94 ASP H 1 1
8 13960 1 1 45 ASP HA H 24.290 -4.661 21.755 1.00 . A A . 94 ASP HA 1 1
8 13961 1 1 45 ASP HB2 H 25.355 -3.594 19.860 1.00 . A A . 94 ASP HB2 1 1
8 13962 1 1 45 ASP HB3 H 26.614 -4.487 20.700 1.00 . A A . 94 ASP HB3 1 1
8 13963 1 1 45 ASP N N 25.130 -6.560 21.571 1.00 . A A . 94 ASP N 1 1
8 13964 1 1 45 ASP O O 23.291 -6.828 19.641 1.00 . A A . 94 ASP O 1 1
8 13965 1 1 45 ASP OD1 O 25.784 -4.795 17.707 1.00 . A A . 94 ASP OD1 1 1
8 13966 1 1 45 ASP OD2 O 26.654 -6.423 18.872 1.00 . A A . 94 ASP OD2 1 1
8 13967 1 1 46 LYS C C 21.395 -5.562 17.722 1.00 . A A . 95 LYS C 1 1
8 13968 1 1 46 LYS CA C 21.276 -4.857 19.091 1.00 . A A . 95 LYS CA 1 1
8 13969 1 1 46 LYS CB C 20.539 -3.498 18.927 1.00 . A A . 95 LYS CB 1 1
8 13970 1 1 46 LYS CD C 20.515 -1.130 17.905 1.00 . A A . 95 LYS CD 1 1
8 13971 1 1 46 LYS CE C 20.118 -0.429 19.217 1.00 . A A . 95 LYS CE 1 1
8 13972 1 1 46 LYS CG C 21.321 -2.430 18.121 1.00 . A A . 95 LYS CG 1 1
8 13973 1 1 46 LYS H H 22.853 -3.753 20.005 1.00 . A A . 95 LYS H 1 1
8 13974 1 1 46 LYS HA H 20.681 -5.489 19.744 1.00 . A A . 95 LYS HA 1 1
8 13975 1 1 46 LYS HB2 H 19.589 -3.674 18.429 1.00 . A A . 95 LYS HB2 1 1
8 13976 1 1 46 LYS HB3 H 20.332 -3.093 19.916 1.00 . A A . 95 LYS HB3 1 1
8 13977 1 1 46 LYS HD2 H 21.114 -0.441 17.314 1.00 . A A . 95 LYS HD2 1 1
8 13978 1 1 46 LYS HD3 H 19.614 -1.367 17.348 1.00 . A A . 95 LYS HD3 1 1
8 13979 1 1 46 LYS HE2 H 19.579 -1.124 19.848 1.00 . A A . 95 LYS HE2 1 1
8 13980 1 1 46 LYS HE3 H 21.013 -0.097 19.729 1.00 . A A . 95 LYS HE3 1 1
8 13981 1 1 46 LYS HG2 H 22.234 -2.196 18.653 1.00 . A A . 95 LYS HG2 1 1
8 13982 1 1 46 LYS HG3 H 21.579 -2.847 17.150 1.00 . A A . 95 LYS HG3 1 1
8 13983 1 1 46 LYS HZ1 H 19.714 1.402 18.304 1.00 . A A . 95 LYS HZ1 1 1
8 13984 1 1 46 LYS HZ2 H 19.062 1.249 19.853 1.00 . A A . 95 LYS HZ2 1 1
8 13985 1 1 46 LYS HZ3 H 18.343 0.444 18.553 1.00 . A A . 95 LYS HZ3 1 1
8 13986 1 1 46 LYS N N 22.585 -4.662 19.766 1.00 . A A . 95 LYS N 1 1
8 13987 1 1 46 LYS NZ N 19.250 0.746 18.965 1.00 . A A . 95 LYS NZ 1 1
8 13988 1 1 46 LYS O O 20.454 -6.224 17.294 1.00 . A A . 95 LYS O 1 1
8 13989 1 1 47 ASN C C 23.176 -7.464 15.701 1.00 . A A . 96 ASN C 1 1
8 13990 1 1 47 ASN CA C 22.814 -5.968 15.709 1.00 . A A . 96 ASN CA 1 1
8 13991 1 1 47 ASN CB C 23.915 -5.149 15.005 1.00 . A A . 96 ASN CB 1 1
8 13992 1 1 47 ASN CG C 23.501 -3.701 14.730 1.00 . A A . 96 ASN CG 1 1
8 13993 1 1 47 ASN H H 23.311 -4.981 17.525 1.00 . A A . 96 ASN H 1 1
8 13994 1 1 47 ASN HA H 21.897 -5.850 15.139 1.00 . A A . 96 ASN HA 1 1
8 13995 1 1 47 ASN HB2 H 24.806 -5.143 15.624 1.00 . A A . 96 ASN HB2 1 1
8 13996 1 1 47 ASN HB3 H 24.160 -5.615 14.053 1.00 . A A . 96 ASN HB3 1 1
8 13997 1 1 47 ASN HD21 H 25.402 -3.139 14.725 1.00 . A A . 96 ASN HD21 1 1
8 13998 1 1 47 ASN HD22 H 24.244 -1.894 14.430 1.00 . A A . 96 ASN HD22 1 1
8 13999 1 1 47 ASN N N 22.572 -5.437 17.069 1.00 . A A . 96 ASN N 1 1
8 14000 1 1 47 ASN ND2 N 24.479 -2.822 14.623 1.00 . A A . 96 ASN ND2 1 1
8 14001 1 1 47 ASN O O 23.491 -8.011 14.633 1.00 . A A . 96 ASN O 1 1
8 14002 1 1 47 ASN OD1 O 22.316 -3.382 14.583 1.00 . A A . 96 ASN OD1 1 1
8 14003 1 1 48 ALA C C 22.000 -10.194 16.331 1.00 . A A . 97 ALA C 1 1
8 14004 1 1 48 ALA CA C 23.262 -9.585 16.959 1.00 . A A . 97 ALA CA 1 1
8 14005 1 1 48 ALA CB C 23.427 -10.032 18.432 1.00 . A A . 97 ALA CB 1 1
8 14006 1 1 48 ALA H H 23.015 -7.609 17.704 1.00 . A A . 97 ALA H 1 1
8 14007 1 1 48 ALA HA H 24.144 -9.895 16.399 1.00 . A A . 97 ALA HA 1 1
8 14008 1 1 48 ALA HB1 H 24.317 -9.582 18.850 1.00 . A A . 97 ALA HB1 1 1
8 14009 1 1 48 ALA HB2 H 23.518 -11.111 18.487 1.00 . A A . 97 ALA HB2 1 1
8 14010 1 1 48 ALA HB3 H 22.566 -9.717 19.011 1.00 . A A . 97 ALA HB3 1 1
8 14011 1 1 48 ALA N N 23.135 -8.123 16.880 1.00 . A A . 97 ALA N 1 1
8 14012 1 1 48 ALA O O 20.931 -10.204 16.953 1.00 . A A . 97 ALA O 1 1
8 14013 1 1 49 ILE C C 20.635 -12.600 14.699 1.00 . A A . 98 ILE C 1 1
8 14014 1 1 49 ILE CA C 21.003 -11.174 14.298 1.00 . A A . 98 ILE CA 1 1
8 14015 1 1 49 ILE CB C 21.291 -11.077 12.750 1.00 . A A . 98 ILE CB 1 1
8 14016 1 1 49 ILE CD1 C 21.769 -9.336 10.866 1.00 . A A . 98 ILE CD1 1 1
8 14017 1 1 49 ILE CG1 C 21.484 -9.575 12.339 1.00 . A A . 98 ILE CG1 1 1
8 14018 1 1 49 ILE CG2 C 20.173 -11.756 11.901 1.00 . A A . 98 ILE CG2 1 1
8 14019 1 1 49 ILE H H 23.039 -10.750 14.715 1.00 . A A . 98 ILE H 1 1
8 14020 1 1 49 ILE HA H 20.157 -10.519 14.519 1.00 . A A . 98 ILE HA 1 1
8 14021 1 1 49 ILE HB H 22.219 -11.610 12.557 1.00 . A A . 98 ILE HB 1 1
8 14022 1 1 49 ILE HD11 H 21.915 -8.277 10.701 1.00 . A A . 98 ILE HD11 1 1
8 14023 1 1 49 ILE HD12 H 20.935 -9.677 10.271 1.00 . A A . 98 ILE HD12 1 1
8 14024 1 1 49 ILE HD13 H 22.665 -9.868 10.574 1.00 . A A . 98 ILE HD13 1 1
8 14025 1 1 49 ILE HG12 H 20.590 -9.017 12.584 1.00 . A A . 98 ILE HG12 1 1
8 14026 1 1 49 ILE HG13 H 22.315 -9.158 12.902 1.00 . A A . 98 ILE HG13 1 1
8 14027 1 1 49 ILE HG21 H 19.221 -11.273 12.082 1.00 . A A . 98 ILE HG21 1 1
8 14028 1 1 49 ILE HG22 H 20.094 -12.805 12.168 1.00 . A A . 98 ILE HG22 1 1
8 14029 1 1 49 ILE HG23 H 20.417 -11.683 10.849 1.00 . A A . 98 ILE HG23 1 1
8 14030 1 1 49 ILE N N 22.141 -10.703 15.100 1.00 . A A . 98 ILE N 1 1
8 14031 1 1 49 ILE O O 21.476 -13.511 14.654 1.00 . A A . 98 ILE O 1 1
8 14032 1 1 50 LYS C C 17.938 -14.540 14.304 1.00 . A A . 99 LYS C 1 1
8 14033 1 1 50 LYS CA C 18.798 -14.043 15.476 1.00 . A A . 99 LYS CA 1 1
8 14034 1 1 50 LYS CB C 17.956 -13.906 16.766 1.00 . A A . 99 LYS CB 1 1
8 14035 1 1 50 LYS CD C 16.478 -15.017 18.550 1.00 . A A . 99 LYS CD 1 1
8 14036 1 1 50 LYS CE C 17.335 -14.702 19.787 1.00 . A A . 99 LYS CE 1 1
8 14037 1 1 50 LYS CG C 17.302 -15.220 17.257 1.00 . A A . 99 LYS CG 1 1
8 14038 1 1 50 LYS H H 18.812 -11.960 15.196 1.00 . A A . 99 LYS H 1 1
8 14039 1 1 50 LYS HA H 19.606 -14.749 15.657 1.00 . A A . 99 LYS HA 1 1
8 14040 1 1 50 LYS HB2 H 18.599 -13.528 17.556 1.00 . A A . 99 LYS HB2 1 1
8 14041 1 1 50 LYS HB3 H 17.168 -13.178 16.592 1.00 . A A . 99 LYS HB3 1 1
8 14042 1 1 50 LYS HD2 H 15.785 -14.199 18.397 1.00 . A A . 99 LYS HD2 1 1
8 14043 1 1 50 LYS HD3 H 15.910 -15.920 18.745 1.00 . A A . 99 LYS HD3 1 1
8 14044 1 1 50 LYS HE2 H 17.906 -15.581 20.054 1.00 . A A . 99 LYS HE2 1 1
8 14045 1 1 50 LYS HE3 H 18.019 -13.893 19.554 1.00 . A A . 99 LYS HE3 1 1
8 14046 1 1 50 LYS HG2 H 16.641 -15.593 16.479 1.00 . A A . 99 LYS HG2 1 1
8 14047 1 1 50 LYS HG3 H 18.083 -15.955 17.438 1.00 . A A . 99 LYS HG3 1 1
8 14048 1 1 50 LYS HZ1 H 15.842 -15.058 21.211 1.00 . A A . 99 LYS HZ1 1 1
8 14049 1 1 50 LYS HZ2 H 15.959 -13.436 20.737 1.00 . A A . 99 LYS HZ2 1 1
8 14050 1 1 50 LYS HZ3 H 17.116 -14.100 21.778 1.00 . A A . 99 LYS HZ3 1 1
8 14051 1 1 50 LYS N N 19.382 -12.757 15.126 1.00 . A A . 99 LYS N 1 1
8 14052 1 1 50 LYS NZ N 16.506 -14.298 20.960 1.00 . A A . 99 LYS NZ 1 1
8 14053 1 1 50 LYS O O 17.092 -13.807 13.774 1.00 . A A . 99 LYS O 1 1
8 14054 1 1 51 VAL C C 16.185 -17.093 13.462 1.00 . A A . 100 VAL C 1 1
8 14055 1 1 51 VAL CA C 17.442 -16.446 12.838 1.00 . A A . 100 VAL CA 1 1
8 14056 1 1 51 VAL CB C 18.331 -17.528 12.114 1.00 . A A . 100 VAL CB 1 1
8 14057 1 1 51 VAL CG1 C 17.562 -18.233 10.971 1.00 . A A . 100 VAL CG1 1 1
8 14058 1 1 51 VAL CG2 C 19.652 -16.902 11.596 1.00 . A A . 100 VAL CG2 1 1
8 14059 1 1 51 VAL H H 18.933 -16.256 14.310 1.00 . A A . 100 VAL H 1 1
8 14060 1 1 51 VAL HA H 17.138 -15.701 12.101 1.00 . A A . 100 VAL HA 1 1
8 14061 1 1 51 VAL HB H 18.591 -18.285 12.849 1.00 . A A . 100 VAL HB 1 1
8 14062 1 1 51 VAL HG11 H 17.251 -17.507 10.230 1.00 . A A . 100 VAL HG11 1 1
8 14063 1 1 51 VAL HG12 H 16.686 -18.728 11.370 1.00 . A A . 100 VAL HG12 1 1
8 14064 1 1 51 VAL HG13 H 18.201 -18.974 10.500 1.00 . A A . 100 VAL HG13 1 1
8 14065 1 1 51 VAL HG21 H 19.437 -16.119 10.875 1.00 . A A . 100 VAL HG21 1 1
8 14066 1 1 51 VAL HG22 H 20.260 -17.662 11.120 1.00 . A A . 100 VAL HG22 1 1
8 14067 1 1 51 VAL HG23 H 20.206 -16.478 12.426 1.00 . A A . 100 VAL HG23 1 1
8 14068 1 1 51 VAL N N 18.201 -15.772 13.886 1.00 . A A . 100 VAL N 1 1
8 14069 1 1 51 VAL O O 16.266 -17.757 14.507 1.00 . A A . 100 VAL O 1 1
8 14070 1 1 52 ASN C C 13.217 -18.197 11.959 1.00 . A A . 101 ASN C 1 1
8 14071 1 1 52 ASN CA C 13.733 -17.446 13.198 1.00 . A A . 101 ASN CA 1 1
8 14072 1 1 52 ASN CB C 12.714 -16.347 13.638 1.00 . A A . 101 ASN CB 1 1
8 14073 1 1 52 ASN CG C 13.197 -15.477 14.816 1.00 . A A . 101 ASN CG 1 1
8 14074 1 1 52 ASN H H 15.043 -16.211 12.083 1.00 . A A . 101 ASN H 1 1
8 14075 1 1 52 ASN HA H 13.880 -18.158 14.010 1.00 . A A . 101 ASN HA 1 1
8 14076 1 1 52 ASN HB2 H 12.517 -15.693 12.797 1.00 . A A . 101 ASN HB2 1 1
8 14077 1 1 52 ASN HB3 H 11.785 -16.822 13.931 1.00 . A A . 101 ASN HB3 1 1
8 14078 1 1 52 ASN HD21 H 12.139 -13.928 14.167 1.00 . A A . 101 ASN HD21 1 1
8 14079 1 1 52 ASN HD22 H 13.050 -13.661 15.610 1.00 . A A . 101 ASN HD22 1 1
8 14080 1 1 52 ASN N N 15.029 -16.839 12.838 1.00 . A A . 101 ASN N 1 1
8 14081 1 1 52 ASN ND2 N 12.749 -14.230 14.870 1.00 . A A . 101 ASN ND2 1 1
8 14082 1 1 52 ASN O O 13.599 -17.849 10.853 1.00 . A A . 101 ASN O 1 1
8 14083 1 1 52 ASN OD1 O 13.964 -15.918 15.669 1.00 . A A . 101 ASN OD1 1 1
8 14084 1 1 53 ASN C C 10.504 -19.391 10.469 1.00 . A A . 102 ASN C 1 1
8 14085 1 1 53 ASN CA C 11.830 -20.010 10.972 1.00 . A A . 102 ASN CA 1 1
8 14086 1 1 53 ASN CB C 11.649 -21.507 11.369 1.00 . A A . 102 ASN CB 1 1
8 14087 1 1 53 ASN CG C 10.529 -21.763 12.373 1.00 . A A . 102 ASN CG 1 1
8 14088 1 1 53 ASN H H 12.095 -19.476 13.035 1.00 . A A . 102 ASN H 1 1
8 14089 1 1 53 ASN HA H 12.554 -19.952 10.157 1.00 . A A . 102 ASN HA 1 1
8 14090 1 1 53 ASN HB2 H 11.435 -22.081 10.477 1.00 . A A . 102 ASN HB2 1 1
8 14091 1 1 53 ASN HB3 H 12.577 -21.870 11.796 1.00 . A A . 102 ASN HB3 1 1
8 14092 1 1 53 ASN HD21 H 10.273 -23.600 11.696 1.00 . A A . 102 ASN HD21 1 1
8 14093 1 1 53 ASN HD22 H 9.254 -23.138 13.007 1.00 . A A . 102 ASN HD22 1 1
8 14094 1 1 53 ASN N N 12.373 -19.231 12.127 1.00 . A A . 102 ASN N 1 1
8 14095 1 1 53 ASN ND2 N 9.960 -22.951 12.354 1.00 . A A . 102 ASN ND2 1 1
8 14096 1 1 53 ASN O O 10.120 -18.301 10.911 1.00 . A A . 102 ASN O 1 1
8 14097 1 1 53 ASN OD1 O 10.176 -20.905 13.160 1.00 . A A . 102 ASN OD1 1 1
8 14098 1 1 54 VAL C C 7.431 -19.512 10.139 1.00 . A A . 103 VAL C 1 1
8 14099 1 1 54 VAL CA C 8.482 -19.703 9.014 1.00 . A A . 103 VAL CA 1 1
8 14100 1 1 54 VAL CB C 7.931 -20.752 7.962 1.00 . A A . 103 VAL CB 1 1
8 14101 1 1 54 VAL CG1 C 8.771 -20.743 6.665 1.00 . A A . 103 VAL CG1 1 1
8 14102 1 1 54 VAL CG2 C 7.854 -22.182 8.570 1.00 . A A . 103 VAL CG2 1 1
8 14103 1 1 54 VAL H H 10.230 -20.913 9.183 1.00 . A A . 103 VAL H 1 1
8 14104 1 1 54 VAL HA H 8.612 -18.755 8.503 1.00 . A A . 103 VAL HA 1 1
8 14105 1 1 54 VAL HB H 6.921 -20.452 7.688 1.00 . A A . 103 VAL HB 1 1
8 14106 1 1 54 VAL HG11 H 8.764 -19.750 6.229 1.00 . A A . 103 VAL HG11 1 1
8 14107 1 1 54 VAL HG12 H 8.359 -21.443 5.947 1.00 . A A . 103 VAL HG12 1 1
8 14108 1 1 54 VAL HG13 H 9.792 -21.025 6.886 1.00 . A A . 103 VAL HG13 1 1
8 14109 1 1 54 VAL HG21 H 7.457 -22.875 7.835 1.00 . A A . 103 VAL HG21 1 1
8 14110 1 1 54 VAL HG22 H 7.205 -22.180 9.438 1.00 . A A . 103 VAL HG22 1 1
8 14111 1 1 54 VAL HG23 H 8.844 -22.509 8.869 1.00 . A A . 103 VAL HG23 1 1
8 14112 1 1 54 VAL N N 9.816 -20.102 9.542 1.00 . A A . 103 VAL N 1 1
8 14113 1 1 54 VAL O O 6.548 -18.656 10.036 1.00 . A A . 103 VAL O 1 1
8 14114 1 1 55 ASN C C 6.936 -19.129 13.304 1.00 . A A . 104 ASN C 1 1
8 14115 1 1 55 ASN CA C 6.622 -20.314 12.355 1.00 . A A . 104 ASN CA 1 1
8 14116 1 1 55 ASN CB C 6.730 -21.671 13.096 1.00 . A A . 104 ASN CB 1 1
8 14117 1 1 55 ASN CG C 5.808 -21.799 14.311 1.00 . A A . 104 ASN CG 1 1
8 14118 1 1 55 ASN H H 8.283 -20.971 11.204 1.00 . A A . 104 ASN H 1 1
8 14119 1 1 55 ASN HA H 5.611 -20.200 11.974 1.00 . A A . 104 ASN HA 1 1
8 14120 1 1 55 ASN HB2 H 6.484 -22.470 12.404 1.00 . A A . 104 ASN HB2 1 1
8 14121 1 1 55 ASN HB3 H 7.757 -21.814 13.428 1.00 . A A . 104 ASN HB3 1 1
8 14122 1 1 55 ASN HD21 H 4.319 -22.461 13.170 1.00 . A A . 104 ASN HD21 1 1
8 14123 1 1 55 ASN HD22 H 3.977 -22.333 14.860 1.00 . A A . 104 ASN HD22 1 1
8 14124 1 1 55 ASN N N 7.545 -20.328 11.198 1.00 . A A . 104 ASN N 1 1
8 14125 1 1 55 ASN ND2 N 4.577 -22.239 14.090 1.00 . A A . 104 ASN ND2 1 1
8 14126 1 1 55 ASN O O 6.072 -18.688 14.074 1.00 . A A . 104 ASN O 1 1
8 14127 1 1 55 ASN OD1 O 6.197 -21.492 15.433 1.00 . A A . 104 ASN OD1 1 1
8 14128 1 1 56 GLY C C 9.428 -18.028 15.308 1.00 . A A . 105 GLY C 1 1
8 14129 1 1 56 GLY CA C 8.655 -17.535 14.090 1.00 . A A . 105 GLY CA 1 1
8 14130 1 1 56 GLY H H 8.804 -19.020 12.588 1.00 . A A . 105 GLY H 1 1
8 14131 1 1 56 GLY HA2 H 9.312 -16.909 13.500 1.00 . A A . 105 GLY HA2 1 1
8 14132 1 1 56 GLY HA3 H 7.816 -16.931 14.425 1.00 . A A . 105 GLY HA3 1 1
8 14133 1 1 56 GLY N N 8.183 -18.630 13.237 1.00 . A A . 105 GLY N 1 1
8 14134 1 1 56 GLY O O 9.808 -17.223 16.165 1.00 . A A . 105 GLY O 1 1
8 14135 1 1 57 ASN C C 11.918 -19.508 16.332 1.00 . A A . 106 ASN C 1 1
8 14136 1 1 57 ASN CA C 10.460 -19.991 16.433 1.00 . A A . 106 ASN CA 1 1
8 14137 1 1 57 ASN CB C 10.424 -21.541 16.319 1.00 . A A . 106 ASN CB 1 1
8 14138 1 1 57 ASN CG C 11.214 -22.246 17.437 1.00 . A A . 106 ASN CG 1 1
8 14139 1 1 57 ASN H H 9.241 -19.932 14.698 1.00 . A A . 106 ASN H 1 1
8 14140 1 1 57 ASN HA H 10.047 -19.699 17.395 1.00 . A A . 106 ASN HA 1 1
8 14141 1 1 57 ASN HB2 H 9.395 -21.881 16.365 1.00 . A A . 106 ASN HB2 1 1
8 14142 1 1 57 ASN HB3 H 10.842 -21.836 15.360 1.00 . A A . 106 ASN HB3 1 1
8 14143 1 1 57 ASN HD21 H 10.391 -21.084 18.836 1.00 . A A . 106 ASN HD21 1 1
8 14144 1 1 57 ASN HD22 H 11.524 -22.253 19.402 1.00 . A A . 106 ASN HD22 1 1
8 14145 1 1 57 ASN N N 9.645 -19.358 15.381 1.00 . A A . 106 ASN N 1 1
8 14146 1 1 57 ASN ND2 N 11.023 -21.817 18.684 1.00 . A A . 106 ASN ND2 1 1
8 14147 1 1 57 ASN O O 12.532 -19.606 15.265 1.00 . A A . 106 ASN O 1 1
8 14148 1 1 57 ASN OD1 O 11.960 -23.193 17.186 1.00 . A A . 106 ASN OD1 1 1
8 14149 1 1 58 GLN C C 14.760 -19.757 17.606 1.00 . A A . 107 GLN C 1 1
8 14150 1 1 58 GLN CA C 13.825 -18.534 17.579 1.00 . A A . 107 GLN CA 1 1
8 14151 1 1 58 GLN CB C 13.959 -17.691 18.872 1.00 . A A . 107 GLN CB 1 1
8 14152 1 1 58 GLN CD C 13.073 -15.684 20.236 1.00 . A A . 107 GLN CD 1 1
8 14153 1 1 58 GLN CG C 13.064 -16.424 18.896 1.00 . A A . 107 GLN CG 1 1
8 14154 1 1 58 GLN H H 11.848 -18.885 18.228 1.00 . A A . 107 GLN H 1 1
8 14155 1 1 58 GLN HA H 14.072 -17.908 16.719 1.00 . A A . 107 GLN HA 1 1
8 14156 1 1 58 GLN HB2 H 13.690 -18.311 19.719 1.00 . A A . 107 GLN HB2 1 1
8 14157 1 1 58 GLN HB3 H 14.994 -17.377 18.987 1.00 . A A . 107 GLN HB3 1 1
8 14158 1 1 58 GLN HE21 H 11.248 -14.977 19.909 1.00 . A A . 107 GLN HE21 1 1
8 14159 1 1 58 GLN HE22 H 11.979 -14.493 21.394 1.00 . A A . 107 GLN HE22 1 1
8 14160 1 1 58 GLN HG2 H 13.407 -15.739 18.131 1.00 . A A . 107 GLN HG2 1 1
8 14161 1 1 58 GLN HG3 H 12.043 -16.718 18.671 1.00 . A A . 107 GLN HG3 1 1
8 14162 1 1 58 GLN N N 12.433 -18.979 17.448 1.00 . A A . 107 GLN N 1 1
8 14163 1 1 58 GLN NE2 N 11.991 -14.983 20.545 1.00 . A A . 107 GLN NE2 1 1
8 14164 1 1 58 GLN O O 14.860 -20.448 18.627 1.00 . A A . 107 GLN O 1 1
8 14165 1 1 58 GLN OE1 O 14.054 -15.718 20.978 1.00 . A A . 107 GLN OE1 1 1
8 14166 1 1 59 VAL C C 17.717 -20.975 16.595 1.00 . A A . 108 VAL C 1 1
8 14167 1 1 59 VAL CA C 16.231 -21.239 16.259 1.00 . A A . 108 VAL CA 1 1
8 14168 1 1 59 VAL CB C 16.094 -21.808 14.795 1.00 . A A . 108 VAL CB 1 1
8 14169 1 1 59 VAL CG1 C 14.640 -22.228 14.481 1.00 . A A . 108 VAL CG1 1 1
8 14170 1 1 59 VAL CG2 C 16.630 -20.818 13.732 1.00 . A A . 108 VAL CG2 1 1
8 14171 1 1 59 VAL H H 15.293 -19.414 15.703 1.00 . A A . 108 VAL H 1 1
8 14172 1 1 59 VAL HA H 15.875 -22.008 16.945 1.00 . A A . 108 VAL HA 1 1
8 14173 1 1 59 VAL HB H 16.703 -22.708 14.737 1.00 . A A . 108 VAL HB 1 1
8 14174 1 1 59 VAL HG11 H 13.984 -21.367 14.546 1.00 . A A . 108 VAL HG11 1 1
8 14175 1 1 59 VAL HG12 H 14.315 -22.977 15.193 1.00 . A A . 108 VAL HG12 1 1
8 14176 1 1 59 VAL HG13 H 14.586 -22.645 13.482 1.00 . A A . 108 VAL HG13 1 1
8 14177 1 1 59 VAL HG21 H 16.049 -19.904 13.753 1.00 . A A . 108 VAL HG21 1 1
8 14178 1 1 59 VAL HG22 H 16.561 -21.262 12.746 1.00 . A A . 108 VAL HG22 1 1
8 14179 1 1 59 VAL HG23 H 17.669 -20.585 13.939 1.00 . A A . 108 VAL HG23 1 1
8 14180 1 1 59 VAL N N 15.394 -20.039 16.453 1.00 . A A . 108 VAL N 1 1
8 14181 1 1 59 VAL O O 18.535 -21.897 16.534 1.00 . A A . 108 VAL O 1 1
8 14182 1 1 60 GLY C C 19.956 -18.174 16.522 1.00 . A A . 109 GLY C 1 1
8 14183 1 1 60 GLY CA C 19.410 -19.327 17.352 1.00 . A A . 109 GLY CA 1 1
8 14184 1 1 60 GLY H H 17.351 -19.032 16.936 1.00 . A A . 109 GLY H 1 1
8 14185 1 1 60 GLY HA2 H 19.388 -19.029 18.391 1.00 . A A . 109 GLY HA2 1 1
8 14186 1 1 60 GLY HA3 H 20.084 -20.171 17.250 1.00 . A A . 109 GLY HA3 1 1
8 14187 1 1 60 GLY N N 18.047 -19.715 16.952 1.00 . A A . 109 GLY N 1 1
8 14188 1 1 60 GLY O O 19.397 -17.844 15.476 1.00 . A A . 109 GLY O 1 1
8 14189 1 1 61 HIS C C 22.570 -17.049 15.114 1.00 . A A . 110 HIS C 1 1
8 14190 1 1 61 HIS CA C 21.749 -16.469 16.268 1.00 . A A . 110 HIS CA 1 1
8 14191 1 1 61 HIS CB C 22.673 -15.633 17.198 1.00 . A A . 110 HIS CB 1 1
8 14192 1 1 61 HIS CD2 C 21.397 -15.121 19.408 1.00 . A A . 110 HIS CD2 1 1
8 14193 1 1 61 HIS CE1 C 21.128 -12.969 19.129 1.00 . A A . 110 HIS CE1 1 1
8 14194 1 1 61 HIS CG C 21.944 -14.797 18.213 1.00 . A A . 110 HIS CG 1 1
8 14195 1 1 61 HIS H H 21.432 -17.859 17.853 1.00 . A A . 110 HIS H 1 1
8 14196 1 1 61 HIS HA H 20.986 -15.818 15.854 1.00 . A A . 110 HIS HA 1 1
8 14197 1 1 61 HIS HB2 H 23.332 -16.305 17.734 1.00 . A A . 110 HIS HB2 1 1
8 14198 1 1 61 HIS HB3 H 23.279 -14.966 16.593 1.00 . A A . 110 HIS HB3 1 1
8 14199 1 1 61 HIS HD1 H 22.032 -12.897 17.301 1.00 . A A . 110 HIS HD1 1 1
8 14200 1 1 61 HIS HD2 H 21.353 -16.110 19.846 1.00 . A A . 110 HIS HD2 1 1
8 14201 1 1 61 HIS HE1 H 20.858 -11.937 19.298 1.00 . A A . 110 HIS HE1 1 1
8 14202 1 1 61 HIS HE2 H 20.594 -13.866 20.882 1.00 . A A . 110 HIS HE2 1 1
8 14203 1 1 61 HIS N N 21.059 -17.556 16.999 1.00 . A A . 110 HIS N 1 1
8 14204 1 1 61 HIS ND1 N 21.755 -13.437 18.068 1.00 . A A . 110 HIS ND1 1 1
8 14205 1 1 61 HIS NE2 N 20.895 -13.968 19.953 1.00 . A A . 110 HIS NE2 1 1
8 14206 1 1 61 HIS O O 23.060 -18.178 15.207 1.00 . A A . 110 HIS O 1 1
8 14207 1 1 62 LEU C C 24.965 -16.786 13.154 1.00 . A A . 111 LEU C 1 1
8 14208 1 1 62 LEU CA C 23.458 -16.685 12.834 1.00 . A A . 111 LEU CA 1 1
8 14209 1 1 62 LEU CB C 23.206 -15.637 11.695 1.00 . A A . 111 LEU CB 1 1
8 14210 1 1 62 LEU CD1 C 22.967 -14.989 9.236 1.00 . A A . 111 LEU CD1 1 1
8 14211 1 1 62 LEU CD2 C 24.957 -16.378 9.913 1.00 . A A . 111 LEU CD2 1 1
8 14212 1 1 62 LEU CG C 23.472 -16.071 10.207 1.00 . A A . 111 LEU CG 1 1
8 14213 1 1 62 LEU H H 22.358 -15.349 14.060 1.00 . A A . 111 LEU H 1 1
8 14214 1 1 62 LEU HA H 23.080 -17.654 12.522 1.00 . A A . 111 LEU HA 1 1
8 14215 1 1 62 LEU HB2 H 22.167 -15.328 11.766 1.00 . A A . 111 LEU HB2 1 1
8 14216 1 1 62 LEU HB3 H 23.819 -14.761 11.902 1.00 . A A . 111 LEU HB3 1 1
8 14217 1 1 62 LEU HD11 H 21.910 -14.833 9.389 1.00 . A A . 111 LEU HD11 1 1
8 14218 1 1 62 LEU HD12 H 23.131 -15.309 8.213 1.00 . A A . 111 LEU HD12 1 1
8 14219 1 1 62 LEU HD13 H 23.497 -14.059 9.407 1.00 . A A . 111 LEU HD13 1 1
8 14220 1 1 62 LEU HD21 H 25.564 -15.500 10.108 1.00 . A A . 111 LEU HD21 1 1
8 14221 1 1 62 LEU HD22 H 25.070 -16.665 8.874 1.00 . A A . 111 LEU HD22 1 1
8 14222 1 1 62 LEU HD23 H 25.293 -17.192 10.540 1.00 . A A . 111 LEU HD23 1 1
8 14223 1 1 62 LEU HG H 22.905 -16.973 10.005 1.00 . A A . 111 LEU HG 1 1
8 14224 1 1 62 LEU N N 22.734 -16.251 14.038 1.00 . A A . 111 LEU N 1 1
8 14225 1 1 62 LEU O O 25.560 -17.848 13.009 1.00 . A A . 111 LEU O 1 1
8 14226 1 1 63 LYS C C 27.115 -13.951 14.157 1.00 . A A . 112 LYS C 1 1
8 14227 1 1 63 LYS CA C 26.942 -15.465 13.969 1.00 . A A . 112 LYS CA 1 1
8 14228 1 1 63 LYS CB C 27.879 -15.983 12.800 1.00 . A A . 112 LYS CB 1 1
8 14229 1 1 63 LYS CD C 30.174 -15.551 13.921 1.00 . A A . 112 LYS CD 1 1
8 14230 1 1 63 LYS CE C 31.487 -16.182 14.406 1.00 . A A . 112 LYS CE 1 1
8 14231 1 1 63 LYS CG C 29.239 -16.580 13.252 1.00 . A A . 112 LYS CG 1 1
8 14232 1 1 63 LYS H H 24.888 -14.960 13.938 1.00 . A A . 112 LYS H 1 1
8 14233 1 1 63 LYS HA H 27.180 -15.975 14.892 1.00 . A A . 112 LYS HA 1 1
8 14234 1 1 63 LYS HB2 H 27.354 -16.760 12.256 1.00 . A A . 112 LYS HB2 1 1
8 14235 1 1 63 LYS HB3 H 28.076 -15.170 12.111 1.00 . A A . 112 LYS HB3 1 1
8 14236 1 1 63 LYS HD2 H 30.405 -14.774 13.201 1.00 . A A . 112 LYS HD2 1 1
8 14237 1 1 63 LYS HD3 H 29.663 -15.106 14.771 1.00 . A A . 112 LYS HD3 1 1
8 14238 1 1 63 LYS HE2 H 32.142 -15.400 14.768 1.00 . A A . 112 LYS HE2 1 1
8 14239 1 1 63 LYS HE3 H 31.271 -16.868 15.215 1.00 . A A . 112 LYS HE3 1 1
8 14240 1 1 63 LYS HG2 H 29.043 -17.380 13.957 1.00 . A A . 112 LYS HG2 1 1
8 14241 1 1 63 LYS HG3 H 29.742 -17.001 12.378 1.00 . A A . 112 LYS HG3 1 1
8 14242 1 1 63 LYS HZ1 H 32.355 -16.302 12.510 1.00 . A A . 112 LYS HZ1 1 1
8 14243 1 1 63 LYS HZ2 H 31.615 -17.737 13.015 1.00 . A A . 112 LYS HZ2 1 1
8 14244 1 1 63 LYS HZ3 H 33.104 -17.277 13.669 1.00 . A A . 112 LYS HZ3 1 1
8 14245 1 1 63 LYS N N 25.501 -15.680 13.697 1.00 . A A . 112 LYS N 1 1
8 14246 1 1 63 LYS NZ N 32.189 -16.924 13.325 1.00 . A A . 112 LYS NZ 1 1
8 14247 1 1 63 LYS O O 26.706 -13.205 13.279 1.00 . A A . 112 LYS O 1 1
8 14248 1 1 64 LYS C C 28.707 -11.290 14.552 1.00 . A A . 113 LYS C 1 1
8 14249 1 1 64 LYS CA C 27.890 -12.075 15.620 1.00 . A A . 113 LYS CA 1 1
8 14250 1 1 64 LYS CB C 28.503 -11.950 17.062 1.00 . A A . 113 LYS CB 1 1
8 14251 1 1 64 LYS CD C 31.103 -11.885 16.877 1.00 . A A . 113 LYS CD 1 1
8 14252 1 1 64 LYS CE C 32.412 -12.678 17.035 1.00 . A A . 113 LYS CE 1 1
8 14253 1 1 64 LYS CG C 29.854 -12.688 17.315 1.00 . A A . 113 LYS CG 1 1
8 14254 1 1 64 LYS H H 28.065 -14.182 15.902 1.00 . A A . 113 LYS H 1 1
8 14255 1 1 64 LYS HA H 26.893 -11.642 15.643 1.00 . A A . 113 LYS HA 1 1
8 14256 1 1 64 LYS HB2 H 28.638 -10.899 17.296 1.00 . A A . 113 LYS HB2 1 1
8 14257 1 1 64 LYS HB3 H 27.776 -12.349 17.761 1.00 . A A . 113 LYS HB3 1 1
8 14258 1 1 64 LYS HD2 H 30.992 -11.608 15.835 1.00 . A A . 113 LYS HD2 1 1
8 14259 1 1 64 LYS HD3 H 31.165 -10.983 17.476 1.00 . A A . 113 LYS HD3 1 1
8 14260 1 1 64 LYS HE2 H 32.536 -12.956 18.072 1.00 . A A . 113 LYS HE2 1 1
8 14261 1 1 64 LYS HE3 H 32.361 -13.575 16.427 1.00 . A A . 113 LYS HE3 1 1
8 14262 1 1 64 LYS HG2 H 29.943 -12.896 18.378 1.00 . A A . 113 LYS HG2 1 1
8 14263 1 1 64 LYS HG3 H 29.836 -13.631 16.777 1.00 . A A . 113 LYS HG3 1 1
8 14264 1 1 64 LYS HZ1 H 33.488 -11.574 15.627 1.00 . A A . 113 LYS HZ1 1 1
8 14265 1 1 64 LYS HZ2 H 34.456 -12.454 16.696 1.00 . A A . 113 LYS HZ2 1 1
8 14266 1 1 64 LYS HZ3 H 33.693 -11.040 17.219 1.00 . A A . 113 LYS HZ3 1 1
8 14267 1 1 64 LYS N N 27.725 -13.516 15.277 1.00 . A A . 113 LYS N 1 1
8 14268 1 1 64 LYS NZ N 33.593 -11.882 16.615 1.00 . A A . 113 LYS NZ 1 1
8 14269 1 1 64 LYS O O 28.482 -10.091 14.339 1.00 . A A . 113 LYS O 1 1
8 14270 1 1 65 GLU C C 29.776 -11.165 11.542 1.00 . A A . 114 GLU C 1 1
8 14271 1 1 65 GLU CA C 30.535 -11.420 12.860 1.00 . A A . 114 GLU CA 1 1
8 14272 1 1 65 GLU CB C 31.730 -12.383 12.614 1.00 . A A . 114 GLU CB 1 1
8 14273 1 1 65 GLU CD C 33.802 -12.972 11.219 1.00 . A A . 114 GLU CD 1 1
8 14274 1 1 65 GLU CG C 32.727 -11.922 11.529 1.00 . A A . 114 GLU CG 1 1
8 14275 1 1 65 GLU H H 29.713 -12.948 14.086 1.00 . A A . 114 GLU H 1 1
8 14276 1 1 65 GLU HA H 30.920 -10.476 13.240 1.00 . A A . 114 GLU HA 1 1
8 14277 1 1 65 GLU HB2 H 32.276 -12.502 13.543 1.00 . A A . 114 GLU HB2 1 1
8 14278 1 1 65 GLU HB3 H 31.338 -13.355 12.322 1.00 . A A . 114 GLU HB3 1 1
8 14279 1 1 65 GLU HG2 H 32.174 -11.713 10.615 1.00 . A A . 114 GLU HG2 1 1
8 14280 1 1 65 GLU HG3 H 33.205 -11.002 11.860 1.00 . A A . 114 GLU HG3 1 1
8 14281 1 1 65 GLU N N 29.634 -11.998 13.884 1.00 . A A . 114 GLU N 1 1
8 14282 1 1 65 GLU O O 29.768 -10.043 11.019 1.00 . A A . 114 GLU O 1 1
8 14283 1 1 65 GLU OE1 O 34.940 -12.859 11.726 1.00 . A A . 114 GLU OE1 1 1
8 14284 1 1 65 GLU OE2 O 33.507 -13.928 10.464 1.00 . A A . 114 GLU OE2 1 1
8 14285 1 1 66 LEU C C 27.116 -11.243 9.968 1.00 . A A . 115 LEU C 1 1
8 14286 1 1 66 LEU CA C 28.338 -12.179 9.771 1.00 . A A . 115 LEU CA 1 1
8 14287 1 1 66 LEU CB C 27.942 -13.636 9.354 1.00 . A A . 115 LEU CB 1 1
8 14288 1 1 66 LEU CD1 C 27.654 -15.350 7.443 1.00 . A A . 115 LEU CD1 1 1
8 14289 1 1 66 LEU CD2 C 25.974 -13.461 7.679 1.00 . A A . 115 LEU CD2 1 1
8 14290 1 1 66 LEU CG C 27.450 -13.872 7.873 1.00 . A A . 115 LEU CG 1 1
8 14291 1 1 66 LEU H H 29.202 -13.091 11.482 1.00 . A A . 115 LEU H 1 1
8 14292 1 1 66 LEU HA H 28.972 -11.759 8.998 1.00 . A A . 115 LEU HA 1 1
8 14293 1 1 66 LEU HB2 H 28.818 -14.259 9.510 1.00 . A A . 115 LEU HB2 1 1
8 14294 1 1 66 LEU HB3 H 27.170 -13.985 10.032 1.00 . A A . 115 LEU HB3 1 1
8 14295 1 1 66 LEU HD11 H 27.078 -16.007 8.087 1.00 . A A . 115 LEU HD11 1 1
8 14296 1 1 66 LEU HD12 H 28.702 -15.607 7.520 1.00 . A A . 115 LEU HD12 1 1
8 14297 1 1 66 LEU HD13 H 27.334 -15.482 6.418 1.00 . A A . 115 LEU HD13 1 1
8 14298 1 1 66 LEU HD21 H 25.665 -13.661 6.661 1.00 . A A . 115 LEU HD21 1 1
8 14299 1 1 66 LEU HD22 H 25.865 -12.403 7.878 1.00 . A A . 115 LEU HD22 1 1
8 14300 1 1 66 LEU HD23 H 25.344 -14.018 8.364 1.00 . A A . 115 LEU HD23 1 1
8 14301 1 1 66 LEU HG H 28.048 -13.260 7.206 1.00 . A A . 115 LEU HG 1 1
8 14302 1 1 66 LEU N N 29.134 -12.233 11.018 1.00 . A A . 115 LEU N 1 1
8 14303 1 1 66 LEU O O 26.678 -10.557 9.031 1.00 . A A . 115 LEU O 1 1
8 14304 1 1 67 ALA C C 25.978 -8.839 11.499 1.00 . A A . 116 ALA C 1 1
8 14305 1 1 67 ALA CA C 25.544 -10.297 11.652 1.00 . A A . 116 ALA CA 1 1
8 14306 1 1 67 ALA CB C 25.143 -10.582 13.107 1.00 . A A . 116 ALA CB 1 1
8 14307 1 1 67 ALA H H 27.001 -11.808 11.879 1.00 . A A . 116 ALA H 1 1
8 14308 1 1 67 ALA HA H 24.679 -10.480 11.024 1.00 . A A . 116 ALA HA 1 1
8 14309 1 1 67 ALA HB1 H 24.820 -11.611 13.195 1.00 . A A . 116 ALA HB1 1 1
8 14310 1 1 67 ALA HB2 H 24.329 -9.931 13.402 1.00 . A A . 116 ALA HB2 1 1
8 14311 1 1 67 ALA HB3 H 25.990 -10.418 13.764 1.00 . A A . 116 ALA HB3 1 1
8 14312 1 1 67 ALA N N 26.616 -11.206 11.218 1.00 . A A . 116 ALA N 1 1
8 14313 1 1 67 ALA O O 25.185 -8.019 11.101 1.00 . A A . 116 ALA O 1 1
8 14314 1 1 68 GLY C C 27.832 -6.699 10.235 1.00 . A A . 117 GLY C 1 1
8 14315 1 1 68 GLY CA C 27.856 -7.229 11.676 1.00 . A A . 117 GLY CA 1 1
8 14316 1 1 68 GLY H H 27.790 -9.273 12.212 1.00 . A A . 117 GLY H 1 1
8 14317 1 1 68 GLY HA2 H 27.333 -6.534 12.314 1.00 . A A . 117 GLY HA2 1 1
8 14318 1 1 68 GLY HA3 H 28.886 -7.286 12.010 1.00 . A A . 117 GLY HA3 1 1
8 14319 1 1 68 GLY N N 27.251 -8.559 11.831 1.00 . A A . 117 GLY N 1 1
8 14320 1 1 68 GLY O O 27.665 -5.494 10.015 1.00 . A A . 117 GLY O 1 1
8 14321 1 1 69 ALA C C 26.479 -6.858 7.443 1.00 . A A . 118 ALA C 1 1
8 14322 1 1 69 ALA CA C 27.920 -7.257 7.813 1.00 . A A . 118 ALA CA 1 1
8 14323 1 1 69 ALA CB C 28.409 -8.437 6.953 1.00 . A A . 118 ALA CB 1 1
8 14324 1 1 69 ALA H H 28.181 -8.537 9.503 1.00 . A A . 118 ALA H 1 1
8 14325 1 1 69 ALA HA H 28.580 -6.408 7.624 1.00 . A A . 118 ALA HA 1 1
8 14326 1 1 69 ALA HB1 H 28.375 -8.168 5.900 1.00 . A A . 118 ALA HB1 1 1
8 14327 1 1 69 ALA HB2 H 27.779 -9.300 7.120 1.00 . A A . 118 ALA HB2 1 1
8 14328 1 1 69 ALA HB3 H 29.427 -8.686 7.225 1.00 . A A . 118 ALA HB3 1 1
8 14329 1 1 69 ALA N N 27.998 -7.604 9.253 1.00 . A A . 118 ALA N 1 1
8 14330 1 1 69 ALA O O 26.238 -5.792 6.874 1.00 . A A . 118 ALA O 1 1
8 14331 1 1 70 LEU C C 23.409 -6.525 8.465 1.00 . A A . 119 LEU C 1 1
8 14332 1 1 70 LEU CA C 24.093 -7.567 7.544 1.00 . A A . 119 LEU CA 1 1
8 14333 1 1 70 LEU CB C 23.387 -8.940 7.648 1.00 . A A . 119 LEU CB 1 1
8 14334 1 1 70 LEU CD1 C 23.074 -11.341 6.811 1.00 . A A . 119 LEU CD1 1 1
8 14335 1 1 70 LEU CD2 C 24.102 -9.575 5.270 1.00 . A A . 119 LEU CD2 1 1
8 14336 1 1 70 LEU CG C 23.946 -10.069 6.726 1.00 . A A . 119 LEU CG 1 1
8 14337 1 1 70 LEU H H 25.815 -8.501 8.366 1.00 . A A . 119 LEU H 1 1
8 14338 1 1 70 LEU HA H 24.003 -7.217 6.521 1.00 . A A . 119 LEU HA 1 1
8 14339 1 1 70 LEU HB2 H 23.453 -9.280 8.679 1.00 . A A . 119 LEU HB2 1 1
8 14340 1 1 70 LEU HB3 H 22.337 -8.797 7.408 1.00 . A A . 119 LEU HB3 1 1
8 14341 1 1 70 LEU HD11 H 23.493 -12.117 6.182 1.00 . A A . 119 LEU HD11 1 1
8 14342 1 1 70 LEU HD12 H 22.064 -11.125 6.484 1.00 . A A . 119 LEU HD12 1 1
8 14343 1 1 70 LEU HD13 H 23.046 -11.695 7.834 1.00 . A A . 119 LEU HD13 1 1
8 14344 1 1 70 LEU HD21 H 24.801 -8.748 5.237 1.00 . A A . 119 LEU HD21 1 1
8 14345 1 1 70 LEU HD22 H 23.145 -9.248 4.880 1.00 . A A . 119 LEU HD22 1 1
8 14346 1 1 70 LEU HD23 H 24.482 -10.375 4.652 1.00 . A A . 119 LEU HD23 1 1
8 14347 1 1 70 LEU HG H 24.936 -10.344 7.080 1.00 . A A . 119 LEU HG 1 1
8 14348 1 1 70 LEU N N 25.534 -7.720 7.839 1.00 . A A . 119 LEU N 1 1
8 14349 1 1 70 LEU O O 22.265 -6.127 8.211 1.00 . A A . 119 LEU O 1 1
8 14350 1 1 71 ALA C C 23.042 -3.942 10.093 1.00 . A A . 120 ALA C 1 1
8 14351 1 1 71 ALA CA C 23.621 -5.255 10.620 1.00 . A A . 120 ALA CA 1 1
8 14352 1 1 71 ALA CB C 24.764 -4.951 11.600 1.00 . A A . 120 ALA CB 1 1
8 14353 1 1 71 ALA H H 25.023 -6.496 9.633 1.00 . A A . 120 ALA H 1 1
8 14354 1 1 71 ALA HA H 22.850 -5.793 11.167 1.00 . A A . 120 ALA HA 1 1
8 14355 1 1 71 ALA HB1 H 25.550 -4.400 11.097 1.00 . A A . 120 ALA HB1 1 1
8 14356 1 1 71 ALA HB2 H 25.172 -5.880 11.982 1.00 . A A . 120 ALA HB2 1 1
8 14357 1 1 71 ALA HB3 H 24.391 -4.365 12.432 1.00 . A A . 120 ALA HB3 1 1
8 14358 1 1 71 ALA N N 24.112 -6.149 9.547 1.00 . A A . 120 ALA N 1 1
8 14359 1 1 71 ALA O O 21.960 -3.544 10.494 1.00 . A A . 120 ALA O 1 1
8 14360 1 1 72 TYR C C 22.170 -2.095 7.723 1.00 . A A . 121 TYR C 1 1
8 14361 1 1 72 TYR CA C 23.424 -1.982 8.621 1.00 . A A . 121 TYR CA 1 1
8 14362 1 1 72 TYR CB C 24.639 -1.421 7.833 1.00 . A A . 121 TYR CB 1 1
8 14363 1 1 72 TYR CD1 C 25.325 0.976 8.389 1.00 . A A . 121 TYR CD1 1 1
8 14364 1 1 72 TYR CD2 C 23.880 0.651 6.520 1.00 . A A . 121 TYR CD2 1 1
8 14365 1 1 72 TYR CE1 C 25.306 2.335 8.170 1.00 . A A . 121 TYR CE1 1 1
8 14366 1 1 72 TYR CE2 C 23.861 2.017 6.297 1.00 . A A . 121 TYR CE2 1 1
8 14367 1 1 72 TYR CG C 24.611 0.096 7.574 1.00 . A A . 121 TYR CG 1 1
8 14368 1 1 72 TYR CZ C 24.576 2.850 7.126 1.00 . A A . 121 TYR CZ 1 1
8 14369 1 1 72 TYR H H 24.603 -3.730 8.871 1.00 . A A . 121 TYR H 1 1
8 14370 1 1 72 TYR HA H 23.206 -1.319 9.449 1.00 . A A . 121 TYR HA 1 1
8 14371 1 1 72 TYR HB2 H 25.547 -1.642 8.381 1.00 . A A . 121 TYR HB2 1 1
8 14372 1 1 72 TYR HB3 H 24.700 -1.921 6.871 1.00 . A A . 121 TYR HB3 1 1
8 14373 1 1 72 TYR HD1 H 25.906 0.577 9.207 1.00 . A A . 121 TYR HD1 1 1
8 14374 1 1 72 TYR HD2 H 23.320 -0.005 5.865 1.00 . A A . 121 TYR HD2 1 1
8 14375 1 1 72 TYR HE1 H 25.868 2.996 8.820 1.00 . A A . 121 TYR HE1 1 1
8 14376 1 1 72 TYR HE2 H 23.282 2.425 5.477 1.00 . A A . 121 TYR HE2 1 1
8 14377 1 1 72 TYR HH H 23.644 4.516 6.896 1.00 . A A . 121 TYR HH 1 1
8 14378 1 1 72 TYR N N 23.780 -3.299 9.181 1.00 . A A . 121 TYR N 1 1
8 14379 1 1 72 TYR O O 21.365 -1.165 7.643 1.00 . A A . 121 TYR O 1 1
8 14380 1 1 72 TYR OH O 24.556 4.212 6.918 1.00 . A A . 121 TYR OH 1 1
8 14381 1 1 73 ILE C C 19.580 -3.697 7.112 1.00 . A A . 122 ILE C 1 1
8 14382 1 1 73 ILE CA C 20.841 -3.581 6.224 1.00 . A A . 122 ILE CA 1 1
8 14383 1 1 73 ILE CB C 21.059 -4.942 5.449 1.00 . A A . 122 ILE CB 1 1
8 14384 1 1 73 ILE CD1 C 22.831 -6.260 4.069 1.00 . A A . 122 ILE CD1 1 1
8 14385 1 1 73 ILE CG1 C 22.411 -4.924 4.665 1.00 . A A . 122 ILE CG1 1 1
8 14386 1 1 73 ILE CG2 C 19.873 -5.261 4.502 1.00 . A A . 122 ILE CG2 1 1
8 14387 1 1 73 ILE H H 22.728 -3.932 7.148 1.00 . A A . 122 ILE H 1 1
8 14388 1 1 73 ILE HA H 20.706 -2.783 5.499 1.00 . A A . 122 ILE HA 1 1
8 14389 1 1 73 ILE HB H 21.103 -5.737 6.191 1.00 . A A . 122 ILE HB 1 1
8 14390 1 1 73 ILE HD11 H 22.928 -6.997 4.854 1.00 . A A . 122 ILE HD11 1 1
8 14391 1 1 73 ILE HD12 H 23.784 -6.143 3.571 1.00 . A A . 122 ILE HD12 1 1
8 14392 1 1 73 ILE HD13 H 22.092 -6.589 3.351 1.00 . A A . 122 ILE HD13 1 1
8 14393 1 1 73 ILE HG12 H 22.345 -4.216 3.847 1.00 . A A . 122 ILE HG12 1 1
8 14394 1 1 73 ILE HG13 H 23.205 -4.605 5.332 1.00 . A A . 122 ILE HG13 1 1
8 14395 1 1 73 ILE HG21 H 18.954 -5.322 5.071 1.00 . A A . 122 ILE HG21 1 1
8 14396 1 1 73 ILE HG22 H 20.042 -6.208 4.006 1.00 . A A . 122 ILE HG22 1 1
8 14397 1 1 73 ILE HG23 H 19.777 -4.480 3.754 1.00 . A A . 122 ILE HG23 1 1
8 14398 1 1 73 ILE N N 22.022 -3.257 7.060 1.00 . A A . 122 ILE N 1 1
8 14399 1 1 73 ILE O O 18.505 -3.186 6.772 1.00 . A A . 122 ILE O 1 1
8 14400 1 1 74 MET C C 18.313 -3.367 10.025 1.00 . A A . 123 MET C 1 1
8 14401 1 1 74 MET CA C 18.699 -4.648 9.245 1.00 . A A . 123 MET CA 1 1
8 14402 1 1 74 MET CB C 19.197 -5.756 10.221 1.00 . A A . 123 MET CB 1 1
8 14403 1 1 74 MET CE C 18.119 -8.674 9.384 1.00 . A A . 123 MET CE 1 1
8 14404 1 1 74 MET CG C 18.102 -6.427 11.064 1.00 . A A . 123 MET CG 1 1
8 14405 1 1 74 MET H H 20.670 -4.678 8.467 1.00 . A A . 123 MET H 1 1
8 14406 1 1 74 MET HA H 17.833 -5.013 8.703 1.00 . A A . 123 MET HA 1 1
8 14407 1 1 74 MET HB2 H 19.685 -6.532 9.643 1.00 . A A . 123 MET HB2 1 1
8 14408 1 1 74 MET HB3 H 19.932 -5.328 10.896 1.00 . A A . 123 MET HB3 1 1
8 14409 1 1 74 MET HE1 H 17.560 -9.384 8.792 1.00 . A A . 123 MET HE1 1 1
8 14410 1 1 74 MET HE2 H 18.622 -9.195 10.187 1.00 . A A . 123 MET HE2 1 1
8 14411 1 1 74 MET HE3 H 18.851 -8.184 8.757 1.00 . A A . 123 MET HE3 1 1
8 14412 1 1 74 MET HG2 H 18.567 -7.055 11.816 1.00 . A A . 123 MET HG2 1 1
8 14413 1 1 74 MET HG3 H 17.518 -5.660 11.559 1.00 . A A . 123 MET HG3 1 1
8 14414 1 1 74 MET N N 19.766 -4.360 8.264 1.00 . A A . 123 MET N 1 1
8 14415 1 1 74 MET O O 17.135 -3.121 10.310 1.00 . A A . 123 MET O 1 1
8 14416 1 1 74 MET SD S 16.992 -7.453 10.072 1.00 . A A . 123 MET SD 1 1
8 14417 1 1 75 ASP C C 18.554 -0.198 10.353 1.00 . A A . 124 ASP C 1 1
8 14418 1 1 75 ASP CA C 19.222 -1.331 11.145 1.00 . A A . 124 ASP CA 1 1
8 14419 1 1 75 ASP CB C 20.641 -0.907 11.627 1.00 . A A . 124 ASP CB 1 1
8 14420 1 1 75 ASP CG C 20.694 0.426 12.405 1.00 . A A . 124 ASP CG 1 1
8 14421 1 1 75 ASP H H 20.207 -2.773 9.960 1.00 . A A . 124 ASP H 1 1
8 14422 1 1 75 ASP HA H 18.612 -1.568 12.014 1.00 . A A . 124 ASP HA 1 1
8 14423 1 1 75 ASP HB2 H 21.037 -1.689 12.266 1.00 . A A . 124 ASP HB2 1 1
8 14424 1 1 75 ASP HB3 H 21.290 -0.828 10.759 1.00 . A A . 124 ASP HB3 1 1
8 14425 1 1 75 ASP N N 19.335 -2.551 10.323 1.00 . A A . 124 ASP N 1 1
8 14426 1 1 75 ASP O O 17.668 0.489 10.862 1.00 . A A . 124 ASP O 1 1
8 14427 1 1 75 ASP OD1 O 20.464 0.430 13.632 1.00 . A A . 124 ASP OD1 1 1
8 14428 1 1 75 ASP OD2 O 20.996 1.474 11.798 1.00 . A A . 124 ASP OD2 1 1
8 14429 1 1 76 ASN C C 17.430 0.639 7.250 1.00 . A A . 125 ASN C 1 1
8 14430 1 1 76 ASN CA C 18.532 1.089 8.230 1.00 . A A . 125 ASN CA 1 1
8 14431 1 1 76 ASN CB C 19.742 1.701 7.474 1.00 . A A . 125 ASN CB 1 1
8 14432 1 1 76 ASN CG C 20.758 2.346 8.420 1.00 . A A . 125 ASN CG 1 1
8 14433 1 1 76 ASN H H 19.634 -0.661 8.731 1.00 . A A . 125 ASN H 1 1
8 14434 1 1 76 ASN HA H 18.105 1.858 8.870 1.00 . A A . 125 ASN HA 1 1
8 14435 1 1 76 ASN HB2 H 20.247 0.920 6.910 1.00 . A A . 125 ASN HB2 1 1
8 14436 1 1 76 ASN HB3 H 19.389 2.459 6.779 1.00 . A A . 125 ASN HB3 1 1
8 14437 1 1 76 ASN HD21 H 21.722 0.623 8.650 1.00 . A A . 125 ASN HD21 1 1
8 14438 1 1 76 ASN HD22 H 22.375 1.962 9.523 1.00 . A A . 125 ASN HD22 1 1
8 14439 1 1 76 ASN N N 18.989 -0.022 9.094 1.00 . A A . 125 ASN N 1 1
8 14440 1 1 76 ASN ND2 N 21.714 1.564 8.913 1.00 . A A . 125 ASN ND2 1 1
8 14441 1 1 76 ASN O O 17.007 1.427 6.390 1.00 . A A . 125 ASN O 1 1
8 14442 1 1 76 ASN OD1 O 20.666 3.533 8.731 1.00 . A A . 125 ASN OD1 1 1
8 14443 1 1 77 LYS C C 16.109 -1.171 5.093 1.00 . A A . 126 LYS C 1 1
8 14444 1 1 77 LYS CA C 15.841 -1.202 6.617 1.00 . A A . 126 LYS CA 1 1
8 14445 1 1 77 LYS CB C 14.502 -0.473 6.980 1.00 . A A . 126 LYS CB 1 1
8 14446 1 1 77 LYS CD C 13.848 -1.992 8.974 1.00 . A A . 126 LYS CD 1 1
8 14447 1 1 77 LYS CE C 12.684 -2.691 8.239 1.00 . A A . 126 LYS CE 1 1
8 14448 1 1 77 LYS CG C 14.102 -0.549 8.476 1.00 . A A . 126 LYS CG 1 1
8 14449 1 1 77 LYS H H 17.412 -1.205 8.052 1.00 . A A . 126 LYS H 1 1
8 14450 1 1 77 LYS HA H 15.756 -2.239 6.909 1.00 . A A . 126 LYS HA 1 1
8 14451 1 1 77 LYS HB2 H 14.598 0.575 6.713 1.00 . A A . 126 LYS HB2 1 1
8 14452 1 1 77 LYS HB3 H 13.695 -0.903 6.389 1.00 . A A . 126 LYS HB3 1 1
8 14453 1 1 77 LYS HD2 H 14.751 -2.581 8.832 1.00 . A A . 126 LYS HD2 1 1
8 14454 1 1 77 LYS HD3 H 13.622 -1.955 10.036 1.00 . A A . 126 LYS HD3 1 1
8 14455 1 1 77 LYS HE2 H 11.790 -2.083 8.325 1.00 . A A . 126 LYS HE2 1 1
8 14456 1 1 77 LYS HE3 H 12.939 -2.801 7.192 1.00 . A A . 126 LYS HE3 1 1
8 14457 1 1 77 LYS HG2 H 14.903 -0.117 9.072 1.00 . A A . 126 LYS HG2 1 1
8 14458 1 1 77 LYS HG3 H 13.201 0.039 8.625 1.00 . A A . 126 LYS HG3 1 1
8 14459 1 1 77 LYS HZ1 H 13.245 -4.626 8.778 1.00 . A A . 126 LYS HZ1 1 1
8 14460 1 1 77 LYS HZ2 H 11.644 -4.499 8.253 1.00 . A A . 126 LYS HZ2 1 1
8 14461 1 1 77 LYS HZ3 H 12.075 -3.941 9.789 1.00 . A A . 126 LYS HZ3 1 1
8 14462 1 1 77 LYS N N 16.971 -0.630 7.394 1.00 . A A . 126 LYS N 1 1
8 14463 1 1 77 LYS NZ N 12.392 -4.033 8.803 1.00 . A A . 126 LYS NZ 1 1
8 14464 1 1 77 LYS O O 15.178 -1.026 4.287 1.00 . A A . 126 LYS O 1 1
8 14465 1 1 78 LEU C C 17.204 -2.438 2.488 1.00 . A A . 127 LEU C 1 1
8 14466 1 1 78 LEU CA C 17.845 -1.302 3.311 1.00 . A A . 127 LEU CA 1 1
8 14467 1 1 78 LEU CB C 19.391 -1.398 3.243 1.00 . A A . 127 LEU CB 1 1
8 14468 1 1 78 LEU CD1 C 21.713 -0.534 3.872 1.00 . A A . 127 LEU CD1 1 1
8 14469 1 1 78 LEU CD2 C 19.797 1.126 3.506 1.00 . A A . 127 LEU CD2 1 1
8 14470 1 1 78 LEU CG C 20.191 -0.290 3.995 1.00 . A A . 127 LEU CG 1 1
8 14471 1 1 78 LEU H H 18.060 -1.515 5.414 1.00 . A A . 127 LEU H 1 1
8 14472 1 1 78 LEU HA H 17.533 -0.348 2.893 1.00 . A A . 127 LEU HA 1 1
8 14473 1 1 78 LEU HB2 H 19.685 -2.364 3.653 1.00 . A A . 127 LEU HB2 1 1
8 14474 1 1 78 LEU HB3 H 19.688 -1.378 2.196 1.00 . A A . 127 LEU HB3 1 1
8 14475 1 1 78 LEU HD11 H 22.008 -0.537 2.829 1.00 . A A . 127 LEU HD11 1 1
8 14476 1 1 78 LEU HD12 H 21.966 -1.487 4.316 1.00 . A A . 127 LEU HD12 1 1
8 14477 1 1 78 LEU HD13 H 22.252 0.248 4.393 1.00 . A A . 127 LEU HD13 1 1
8 14478 1 1 78 LEU HD21 H 20.016 1.231 2.451 1.00 . A A . 127 LEU HD21 1 1
8 14479 1 1 78 LEU HD22 H 20.351 1.870 4.063 1.00 . A A . 127 LEU HD22 1 1
8 14480 1 1 78 LEU HD23 H 18.738 1.286 3.670 1.00 . A A . 127 LEU HD23 1 1
8 14481 1 1 78 LEU HG H 19.947 -0.349 5.053 1.00 . A A . 127 LEU HG 1 1
8 14482 1 1 78 LEU N N 17.393 -1.345 4.717 1.00 . A A . 127 LEU N 1 1
8 14483 1 1 78 LEU O O 16.863 -2.250 1.314 1.00 . A A . 127 LEU O 1 1
8 14484 1 1 79 ALA C C 15.997 -5.795 3.644 1.00 . A A . 128 ALA C 1 1
8 14485 1 1 79 ALA CA C 16.369 -4.782 2.553 1.00 . A A . 128 ALA CA 1 1
8 14486 1 1 79 ALA CB C 17.251 -5.456 1.482 1.00 . A A . 128 ALA CB 1 1
8 14487 1 1 79 ALA H H 17.385 -3.682 4.054 1.00 . A A . 128 ALA H 1 1
8 14488 1 1 79 ALA HA H 15.455 -4.436 2.069 1.00 . A A . 128 ALA HA 1 1
8 14489 1 1 79 ALA HB1 H 16.718 -6.288 1.032 1.00 . A A . 128 ALA HB1 1 1
8 14490 1 1 79 ALA HB2 H 18.168 -5.818 1.928 1.00 . A A . 128 ALA HB2 1 1
8 14491 1 1 79 ALA HB3 H 17.491 -4.733 0.711 1.00 . A A . 128 ALA HB3 1 1
8 14492 1 1 79 ALA N N 17.042 -3.607 3.136 1.00 . A A . 128 ALA N 1 1
8 14493 1 1 79 ALA O O 16.594 -5.814 4.729 1.00 . A A . 128 ALA O 1 1
8 14494 1 1 80 GLN C C 15.521 -8.950 3.730 1.00 . A A . 129 GLN C 1 1
8 14495 1 1 80 GLN CA C 14.612 -7.786 4.128 1.00 . A A . 129 GLN CA 1 1
8 14496 1 1 80 GLN CB C 13.135 -8.150 3.857 1.00 . A A . 129 GLN CB 1 1
8 14497 1 1 80 GLN CD C 11.171 -9.730 4.284 1.00 . A A . 129 GLN CD 1 1
8 14498 1 1 80 GLN CG C 12.624 -9.395 4.611 1.00 . A A . 129 GLN CG 1 1
8 14499 1 1 80 GLN H H 14.461 -6.414 2.541 1.00 . A A . 129 GLN H 1 1
8 14500 1 1 80 GLN HA H 14.742 -7.557 5.187 1.00 . A A . 129 GLN HA 1 1
8 14501 1 1 80 GLN HB2 H 12.519 -7.307 4.141 1.00 . A A . 129 GLN HB2 1 1
8 14502 1 1 80 GLN HB3 H 13.011 -8.321 2.793 1.00 . A A . 129 GLN HB3 1 1
8 14503 1 1 80 GLN HE21 H 11.729 -10.903 2.777 1.00 . A A . 129 GLN HE21 1 1
8 14504 1 1 80 GLN HE22 H 10.026 -10.774 3.044 1.00 . A A . 129 GLN HE22 1 1
8 14505 1 1 80 GLN HG2 H 13.245 -10.246 4.345 1.00 . A A . 129 GLN HG2 1 1
8 14506 1 1 80 GLN HG3 H 12.711 -9.220 5.677 1.00 . A A . 129 GLN HG3 1 1
8 14507 1 1 80 GLN N N 14.982 -6.608 3.340 1.00 . A A . 129 GLN N 1 1
8 14508 1 1 80 GLN NE2 N 10.954 -10.550 3.268 1.00 . A A . 129 GLN NE2 1 1
8 14509 1 1 80 GLN O O 15.821 -9.128 2.552 1.00 . A A . 129 GLN O 1 1
8 14510 1 1 80 GLN OE1 O 10.247 -9.248 4.940 1.00 . A A . 129 GLN OE1 1 1
8 14511 1 1 81 ILE C C 16.126 -12.159 4.949 1.00 . A A . 130 ILE C 1 1
8 14512 1 1 81 ILE CA C 16.843 -10.890 4.467 1.00 . A A . 130 ILE CA 1 1
8 14513 1 1 81 ILE CB C 18.237 -10.737 5.192 1.00 . A A . 130 ILE CB 1 1
8 14514 1 1 81 ILE CD1 C 20.071 -8.988 5.792 1.00 . A A . 130 ILE CD1 1 1
8 14515 1 1 81 ILE CG1 C 18.804 -9.284 5.010 1.00 . A A . 130 ILE CG1 1 1
8 14516 1 1 81 ILE CG2 C 19.246 -11.800 4.660 1.00 . A A . 130 ILE CG2 1 1
8 14517 1 1 81 ILE H H 15.666 -9.552 5.627 1.00 . A A . 130 ILE H 1 1
8 14518 1 1 81 ILE HA H 17.023 -10.967 3.392 1.00 . A A . 130 ILE HA 1 1
8 14519 1 1 81 ILE HB H 18.086 -10.924 6.254 1.00 . A A . 130 ILE HB 1 1
8 14520 1 1 81 ILE HD11 H 20.855 -9.666 5.482 1.00 . A A . 130 ILE HD11 1 1
8 14521 1 1 81 ILE HD12 H 19.883 -9.111 6.850 1.00 . A A . 130 ILE HD12 1 1
8 14522 1 1 81 ILE HD13 H 20.378 -7.972 5.598 1.00 . A A . 130 ILE HD13 1 1
8 14523 1 1 81 ILE HG12 H 19.026 -9.114 3.965 1.00 . A A . 130 ILE HG12 1 1
8 14524 1 1 81 ILE HG13 H 18.052 -8.566 5.323 1.00 . A A . 130 ILE HG13 1 1
8 14525 1 1 81 ILE HG21 H 19.411 -11.654 3.598 1.00 . A A . 130 ILE HG21 1 1
8 14526 1 1 81 ILE HG22 H 18.851 -12.795 4.823 1.00 . A A . 130 ILE HG22 1 1
8 14527 1 1 81 ILE HG23 H 20.189 -11.707 5.185 1.00 . A A . 130 ILE HG23 1 1
8 14528 1 1 81 ILE N N 15.962 -9.736 4.711 1.00 . A A . 130 ILE N 1 1
8 14529 1 1 81 ILE O O 15.683 -12.228 6.105 1.00 . A A . 130 ILE O 1 1
8 14530 1 1 82 GLU C C 16.127 -15.568 3.685 1.00 . A A . 131 GLU C 1 1
8 14531 1 1 82 GLU CA C 15.325 -14.428 4.317 1.00 . A A . 131 GLU CA 1 1
8 14532 1 1 82 GLU CB C 13.884 -14.404 3.753 1.00 . A A . 131 GLU CB 1 1
8 14533 1 1 82 GLU CD C 12.343 -13.959 1.749 1.00 . A A . 131 GLU CD 1 1
8 14534 1 1 82 GLU CG C 13.790 -14.080 2.246 1.00 . A A . 131 GLU CG 1 1
8 14535 1 1 82 GLU H H 16.374 -13.000 3.153 1.00 . A A . 131 GLU H 1 1
8 14536 1 1 82 GLU HA H 15.285 -14.585 5.394 1.00 . A A . 131 GLU HA 1 1
8 14537 1 1 82 GLU HB2 H 13.434 -15.380 3.922 1.00 . A A . 131 GLU HB2 1 1
8 14538 1 1 82 GLU HB3 H 13.312 -13.662 4.302 1.00 . A A . 131 GLU HB3 1 1
8 14539 1 1 82 GLU HG2 H 14.311 -13.144 2.057 1.00 . A A . 131 GLU HG2 1 1
8 14540 1 1 82 GLU HG3 H 14.290 -14.868 1.690 1.00 . A A . 131 GLU HG3 1 1
8 14541 1 1 82 GLU N N 15.998 -13.142 4.050 1.00 . A A . 131 GLU N 1 1
8 14542 1 1 82 GLU O O 16.745 -15.377 2.642 1.00 . A A . 131 GLU O 1 1
8 14543 1 1 82 GLU OE1 O 11.723 -14.994 1.423 1.00 . A A . 131 GLU OE1 1 1
8 14544 1 1 82 GLU OE2 O 11.813 -12.831 1.690 1.00 . A A . 131 GLU OE2 1 1
8 14545 1 1 83 GLY C C 16.071 -19.161 3.696 1.00 . A A . 132 GLY C 1 1
8 14546 1 1 83 GLY CA C 16.882 -17.893 3.849 1.00 . A A . 132 GLY CA 1 1
8 14547 1 1 83 GLY H H 15.505 -16.863 5.076 1.00 . A A . 132 GLY H 1 1
8 14548 1 1 83 GLY HA2 H 17.347 -17.668 2.892 1.00 . A A . 132 GLY HA2 1 1
8 14549 1 1 83 GLY HA3 H 17.668 -18.071 4.574 1.00 . A A . 132 GLY HA3 1 1
8 14550 1 1 83 GLY N N 16.093 -16.752 4.303 1.00 . A A . 132 GLY N 1 1
8 14551 1 1 83 GLY O O 14.875 -19.178 3.972 1.00 . A A . 132 GLY O 1 1
8 14552 1 1 84 VAL C C 17.322 -22.585 3.397 1.00 . A A . 133 VAL C 1 1
8 14553 1 1 84 VAL CA C 16.193 -21.581 3.073 1.00 . A A . 133 VAL CA 1 1
8 14554 1 1 84 VAL CB C 15.642 -21.912 1.619 1.00 . A A . 133 VAL CB 1 1
8 14555 1 1 84 VAL CG1 C 14.833 -23.233 1.622 1.00 . A A . 133 VAL CG1 1 1
8 14556 1 1 84 VAL CG2 C 14.804 -20.754 1.018 1.00 . A A . 133 VAL CG2 1 1
8 14557 1 1 84 VAL H H 17.658 -20.071 2.915 1.00 . A A . 133 VAL H 1 1
8 14558 1 1 84 VAL HA H 15.386 -21.702 3.796 1.00 . A A . 133 VAL HA 1 1
8 14559 1 1 84 VAL HB H 16.505 -22.063 0.965 1.00 . A A . 133 VAL HB 1 1
8 14560 1 1 84 VAL HG11 H 13.981 -23.136 2.283 1.00 . A A . 133 VAL HG11 1 1
8 14561 1 1 84 VAL HG12 H 15.461 -24.046 1.972 1.00 . A A . 133 VAL HG12 1 1
8 14562 1 1 84 VAL HG13 H 14.489 -23.460 0.621 1.00 . A A . 133 VAL HG13 1 1
8 14563 1 1 84 VAL HG21 H 15.416 -19.864 0.941 1.00 . A A . 133 VAL HG21 1 1
8 14564 1 1 84 VAL HG22 H 13.959 -20.546 1.659 1.00 . A A . 133 VAL HG22 1 1
8 14565 1 1 84 VAL HG23 H 14.447 -21.025 0.030 1.00 . A A . 133 VAL HG23 1 1
8 14566 1 1 84 VAL N N 16.740 -20.217 3.205 1.00 . A A . 133 VAL N 1 1
8 14567 1 1 84 VAL O O 18.477 -22.353 3.014 1.00 . A A . 133 VAL O 1 1
8 14568 1 1 85 VAL C C 17.491 -26.012 3.374 1.00 . A A . 134 VAL C 1 1
8 14569 1 1 85 VAL CA C 17.902 -24.837 4.319 1.00 . A A . 134 VAL CA 1 1
8 14570 1 1 85 VAL CB C 17.922 -25.286 5.845 1.00 . A A . 134 VAL CB 1 1
8 14571 1 1 85 VAL CG1 C 18.706 -24.278 6.714 1.00 . A A . 134 VAL CG1 1 1
8 14572 1 1 85 VAL CG2 C 16.496 -25.463 6.417 1.00 . A A . 134 VAL CG2 1 1
8 14573 1 1 85 VAL H H 16.085 -23.748 4.453 1.00 . A A . 134 VAL H 1 1
8 14574 1 1 85 VAL HA H 18.913 -24.524 4.050 1.00 . A A . 134 VAL HA 1 1
8 14575 1 1 85 VAL HB H 18.432 -26.247 5.910 1.00 . A A . 134 VAL HB 1 1
8 14576 1 1 85 VAL HG11 H 18.711 -24.606 7.748 1.00 . A A . 134 VAL HG11 1 1
8 14577 1 1 85 VAL HG12 H 18.243 -23.300 6.651 1.00 . A A . 134 VAL HG12 1 1
8 14578 1 1 85 VAL HG13 H 19.727 -24.212 6.361 1.00 . A A . 134 VAL HG13 1 1
8 14579 1 1 85 VAL HG21 H 15.954 -26.197 5.836 1.00 . A A . 134 VAL HG21 1 1
8 14580 1 1 85 VAL HG22 H 15.965 -24.519 6.380 1.00 . A A . 134 VAL HG22 1 1
8 14581 1 1 85 VAL HG23 H 16.551 -25.799 7.449 1.00 . A A . 134 VAL HG23 1 1
8 14582 1 1 85 VAL N N 16.987 -23.692 4.091 1.00 . A A . 134 VAL N 1 1
8 14583 1 1 85 VAL O O 16.728 -26.896 3.766 1.00 . A A . 134 VAL O 1 1
8 14584 1 1 86 PRO C C 17.795 -28.431 1.304 1.00 . A A . 135 PRO C 1 1
8 14585 1 1 86 PRO CA C 17.485 -26.940 1.038 1.00 . A A . 135 PRO CA 1 1
8 14586 1 1 86 PRO CB C 18.166 -26.412 -0.250 1.00 . A A . 135 PRO CB 1 1
8 14587 1 1 86 PRO CD C 19.112 -25.175 1.585 1.00 . A A . 135 PRO CD 1 1
8 14588 1 1 86 PRO CG C 19.430 -25.754 0.227 1.00 . A A . 135 PRO CG 1 1
8 14589 1 1 86 PRO HA H 16.406 -26.829 0.942 1.00 . A A . 135 PRO HA 1 1
8 14590 1 1 86 PRO HB2 H 18.375 -27.226 -0.937 1.00 . A A . 135 PRO HB2 1 1
8 14591 1 1 86 PRO HB3 H 17.512 -25.694 -0.742 1.00 . A A . 135 PRO HB3 1 1
8 14592 1 1 86 PRO HD2 H 19.975 -25.235 2.238 1.00 . A A . 135 PRO HD2 1 1
8 14593 1 1 86 PRO HD3 H 18.787 -24.145 1.495 1.00 . A A . 135 PRO HD3 1 1
8 14594 1 1 86 PRO HG2 H 20.225 -26.495 0.307 1.00 . A A . 135 PRO HG2 1 1
8 14595 1 1 86 PRO HG3 H 19.729 -24.971 -0.465 1.00 . A A . 135 PRO HG3 1 1
8 14596 1 1 86 PRO N N 18.002 -26.031 2.096 1.00 . A A . 135 PRO N 1 1
8 14597 1 1 86 PRO O O 16.881 -29.268 1.285 1.00 . A A . 135 PRO O 1 1
8 14598 1 1 87 PHE C C 19.009 -30.582 3.251 1.00 . A A . 136 PHE C 1 1
8 14599 1 1 87 PHE CA C 19.526 -30.128 1.871 1.00 . A A . 136 PHE CA 1 1
8 14600 1 1 87 PHE CB C 21.077 -30.225 1.797 1.00 . A A . 136 PHE CB 1 1
8 14601 1 1 87 PHE CD1 C 21.369 -32.518 0.732 1.00 . A A . 136 PHE CD1 1 1
8 14602 1 1 87 PHE CD2 C 22.414 -32.130 2.850 1.00 . A A . 136 PHE CD2 1 1
8 14603 1 1 87 PHE CE1 C 21.870 -33.808 0.723 1.00 . A A . 136 PHE CE1 1 1
8 14604 1 1 87 PHE CE2 C 22.913 -33.419 2.840 1.00 . A A . 136 PHE CE2 1 1
8 14605 1 1 87 PHE CG C 21.630 -31.654 1.798 1.00 . A A . 136 PHE CG 1 1
8 14606 1 1 87 PHE CZ C 22.642 -34.258 1.777 1.00 . A A . 136 PHE CZ 1 1
8 14607 1 1 87 PHE H H 19.753 -28.032 1.578 1.00 . A A . 136 PHE H 1 1
8 14608 1 1 87 PHE HA H 19.102 -30.778 1.110 1.00 . A A . 136 PHE HA 1 1
8 14609 1 1 87 PHE HB2 H 21.415 -29.749 0.883 1.00 . A A . 136 PHE HB2 1 1
8 14610 1 1 87 PHE HB3 H 21.504 -29.689 2.638 1.00 . A A . 136 PHE HB3 1 1
8 14611 1 1 87 PHE HD1 H 20.764 -32.172 -0.097 1.00 . A A . 136 PHE HD1 1 1
8 14612 1 1 87 PHE HD2 H 22.630 -31.478 3.688 1.00 . A A . 136 PHE HD2 1 1
8 14613 1 1 87 PHE HE1 H 21.657 -34.468 -0.110 1.00 . A A . 136 PHE HE1 1 1
8 14614 1 1 87 PHE HE2 H 23.518 -33.772 3.667 1.00 . A A . 136 PHE HE2 1 1
8 14615 1 1 87 PHE HZ H 23.034 -35.269 1.770 1.00 . A A . 136 PHE HZ 1 1
8 14616 1 1 87 PHE N N 19.082 -28.747 1.580 1.00 . A A . 136 PHE N 1 1
8 14617 1 1 87 PHE O O 18.808 -31.780 3.489 1.00 . A A . 136 PHE O 1 1
8 14618 1 1 88 GLY C C 19.307 -30.462 6.417 1.00 . A A . 137 GLY C 1 1
8 14619 1 1 88 GLY CA C 18.276 -29.855 5.490 1.00 . A A . 137 GLY CA 1 1
8 14620 1 1 88 GLY H H 18.956 -28.672 3.866 1.00 . A A . 137 GLY H 1 1
8 14621 1 1 88 GLY HA2 H 17.943 -28.917 5.914 1.00 . A A . 137 GLY HA2 1 1
8 14622 1 1 88 GLY HA3 H 17.423 -30.523 5.428 1.00 . A A . 137 GLY HA3 1 1
8 14623 1 1 88 GLY N N 18.783 -29.597 4.142 1.00 . A A . 137 GLY N 1 1
8 14624 1 1 88 GLY O O 18.949 -31.032 7.454 1.00 . A A . 137 GLY O 1 1
8 14625 1 1 89 ALA C C 21.753 -30.007 8.240 1.00 . A A . 138 ALA C 1 1
8 14626 1 1 89 ALA CA C 21.736 -30.744 6.889 1.00 . A A . 138 ALA CA 1 1
8 14627 1 1 89 ALA CB C 23.068 -30.543 6.154 1.00 . A A . 138 ALA CB 1 1
8 14628 1 1 89 ALA H H 20.795 -29.898 5.186 1.00 . A A . 138 ALA H 1 1
8 14629 1 1 89 ALA HA H 21.616 -31.811 7.071 1.00 . A A . 138 ALA HA 1 1
8 14630 1 1 89 ALA HB1 H 23.886 -30.906 6.768 1.00 . A A . 138 ALA HB1 1 1
8 14631 1 1 89 ALA HB2 H 23.218 -29.492 5.946 1.00 . A A . 138 ALA HB2 1 1
8 14632 1 1 89 ALA HB3 H 23.057 -31.091 5.222 1.00 . A A . 138 ALA HB3 1 1
8 14633 1 1 89 ALA N N 20.603 -30.309 6.052 1.00 . A A . 138 ALA N 1 1
8 14634 1 1 89 ALA O O 22.350 -30.494 9.176 1.00 . A A . 138 ALA O 1 1
8 14635 1 1 90 ASN C C 20.561 -28.774 10.799 1.00 . A A . 139 ASN C 1 1
8 14636 1 1 90 ASN CA C 20.882 -27.990 9.501 1.00 . A A . 139 ASN CA 1 1
8 14637 1 1 90 ASN CB C 19.745 -26.965 9.195 1.00 . A A . 139 ASN CB 1 1
8 14638 1 1 90 ASN CG C 19.385 -26.045 10.367 1.00 . A A . 139 ASN CG 1 1
8 14639 1 1 90 ASN H H 20.538 -28.604 7.504 1.00 . A A . 139 ASN H 1 1
8 14640 1 1 90 ASN HA H 21.812 -27.452 9.627 1.00 . A A . 139 ASN HA 1 1
8 14641 1 1 90 ASN HB2 H 20.050 -26.346 8.362 1.00 . A A . 139 ASN HB2 1 1
8 14642 1 1 90 ASN HB3 H 18.853 -27.510 8.903 1.00 . A A . 139 ASN HB3 1 1
8 14643 1 1 90 ASN HD21 H 18.048 -27.365 11.030 1.00 . A A . 139 ASN HD21 1 1
8 14644 1 1 90 ASN HD22 H 18.219 -25.922 11.968 1.00 . A A . 139 ASN HD22 1 1
8 14645 1 1 90 ASN N N 21.015 -28.872 8.312 1.00 . A A . 139 ASN N 1 1
8 14646 1 1 90 ASN ND2 N 18.451 -26.483 11.205 1.00 . A A . 139 ASN ND2 1 1
8 14647 1 1 90 ASN O O 20.965 -28.364 11.893 1.00 . A A . 139 ASN O 1 1
8 14648 1 1 90 ASN OD1 O 19.928 -24.948 10.510 1.00 . A A . 139 ASN OD1 1 1
8 14649 1 1 91 ASN C C 20.737 -31.485 12.336 1.00 . A A . 140 ASN C 1 1
8 14650 1 1 91 ASN CA C 19.475 -30.788 11.764 1.00 . A A . 140 ASN CA 1 1
8 14651 1 1 91 ASN CB C 18.436 -31.838 11.285 1.00 . A A . 140 ASN CB 1 1
8 14652 1 1 91 ASN CG C 17.953 -32.766 12.407 1.00 . A A . 140 ASN CG 1 1
8 14653 1 1 91 ASN H H 19.517 -30.120 9.750 1.00 . A A . 140 ASN H 1 1
8 14654 1 1 91 ASN HA H 19.022 -30.182 12.542 1.00 . A A . 140 ASN HA 1 1
8 14655 1 1 91 ASN HB2 H 17.575 -31.320 10.875 1.00 . A A . 140 ASN HB2 1 1
8 14656 1 1 91 ASN HB3 H 18.874 -32.444 10.499 1.00 . A A . 140 ASN HB3 1 1
8 14657 1 1 91 ASN HD21 H 19.401 -34.084 12.029 1.00 . A A . 140 ASN HD21 1 1
8 14658 1 1 91 ASN HD22 H 18.332 -34.494 13.321 1.00 . A A . 140 ASN HD22 1 1
8 14659 1 1 91 ASN N N 19.827 -29.889 10.651 1.00 . A A . 140 ASN N 1 1
8 14660 1 1 91 ASN ND2 N 18.631 -33.895 12.604 1.00 . A A . 140 ASN ND2 1 1
8 14661 1 1 91 ASN O O 20.916 -31.551 13.555 1.00 . A A . 140 ASN O 1 1
8 14662 1 1 91 ASN OD1 O 16.978 -32.469 13.094 1.00 . A A . 140 ASN OD1 1 1
8 14663 1 1 92 ALA C C 24.046 -31.815 11.954 1.00 . A A . 141 ALA C 1 1
8 14664 1 1 92 ALA CA C 22.813 -32.743 11.815 1.00 . A A . 141 ALA CA 1 1
8 14665 1 1 92 ALA CB C 23.075 -33.836 10.763 1.00 . A A . 141 ALA CB 1 1
8 14666 1 1 92 ALA H H 21.427 -31.830 10.488 1.00 . A A . 141 ALA H 1 1
8 14667 1 1 92 ALA HA H 22.633 -33.237 12.769 1.00 . A A . 141 ALA HA 1 1
8 14668 1 1 92 ALA HB1 H 23.934 -34.431 11.052 1.00 . A A . 141 ALA HB1 1 1
8 14669 1 1 92 ALA HB2 H 23.267 -33.381 9.797 1.00 . A A . 141 ALA HB2 1 1
8 14670 1 1 92 ALA HB3 H 22.209 -34.482 10.683 1.00 . A A . 141 ALA HB3 1 1
8 14671 1 1 92 ALA N N 21.603 -31.984 11.437 1.00 . A A . 141 ALA N 1 1
8 14672 1 1 92 ALA O O 24.593 -31.648 13.052 1.00 . A A . 141 ALA O 1 1
8 14673 1 1 93 PHE C C 25.197 -28.907 10.303 1.00 . A A . 142 PHE C 1 1
8 14674 1 1 93 PHE CA C 25.635 -30.309 10.749 1.00 . A A . 142 PHE CA 1 1
8 14675 1 1 93 PHE CB C 26.682 -30.866 9.743 1.00 . A A . 142 PHE CB 1 1
8 14676 1 1 93 PHE CD1 C 28.179 -32.364 11.149 1.00 . A A . 142 PHE CD1 1 1
8 14677 1 1 93 PHE CD2 C 26.847 -33.397 9.446 1.00 . A A . 142 PHE CD2 1 1
8 14678 1 1 93 PHE CE1 C 28.695 -33.601 11.495 1.00 . A A . 142 PHE CE1 1 1
8 14679 1 1 93 PHE CE2 C 27.365 -34.633 9.794 1.00 . A A . 142 PHE CE2 1 1
8 14680 1 1 93 PHE CG C 27.247 -32.238 10.119 1.00 . A A . 142 PHE CG 1 1
8 14681 1 1 93 PHE CZ C 28.288 -34.735 10.817 1.00 . A A . 142 PHE CZ 1 1
8 14682 1 1 93 PHE H H 23.949 -31.347 10.013 1.00 . A A . 142 PHE H 1 1
8 14683 1 1 93 PHE HA H 26.091 -30.240 11.734 1.00 . A A . 142 PHE HA 1 1
8 14684 1 1 93 PHE HB2 H 26.226 -30.941 8.761 1.00 . A A . 142 PHE HB2 1 1
8 14685 1 1 93 PHE HB3 H 27.517 -30.174 9.680 1.00 . A A . 142 PHE HB3 1 1
8 14686 1 1 93 PHE HD1 H 28.504 -31.480 11.685 1.00 . A A . 142 PHE HD1 1 1
8 14687 1 1 93 PHE HD2 H 26.124 -33.324 8.643 1.00 . A A . 142 PHE HD2 1 1
8 14688 1 1 93 PHE HE1 H 29.417 -33.683 12.297 1.00 . A A . 142 PHE HE1 1 1
8 14689 1 1 93 PHE HE2 H 27.047 -35.524 9.263 1.00 . A A . 142 PHE HE2 1 1
8 14690 1 1 93 PHE HZ H 28.695 -35.703 11.089 1.00 . A A . 142 PHE HZ 1 1
8 14691 1 1 93 PHE N N 24.456 -31.199 10.829 1.00 . A A . 142 PHE N 1 1
8 14692 1 1 93 PHE O O 24.351 -28.767 9.423 1.00 . A A . 142 PHE O 1 1
8 14693 1 1 94 THR C C 26.335 -25.969 9.396 1.00 . A A . 143 THR C 1 1
8 14694 1 1 94 THR CA C 25.472 -26.485 10.556 1.00 . A A . 143 THR CA 1 1
8 14695 1 1 94 THR CB C 25.629 -25.598 11.830 1.00 . A A . 143 THR CB 1 1
8 14696 1 1 94 THR CG2 C 24.500 -25.872 12.843 1.00 . A A . 143 THR CG2 1 1
8 14697 1 1 94 THR H H 26.582 -28.040 11.457 1.00 . A A . 143 THR H 1 1
8 14698 1 1 94 THR HA H 24.420 -26.459 10.252 1.00 . A A . 143 THR HA 1 1
8 14699 1 1 94 THR HB H 25.581 -24.553 11.539 1.00 . A A . 143 THR HB 1 1
8 14700 1 1 94 THR HG1 H 26.836 -26.601 13.034 1.00 . A A . 143 THR HG1 1 1
8 14701 1 1 94 THR HG21 H 23.535 -25.667 12.389 1.00 . A A . 143 THR HG21 1 1
8 14702 1 1 94 THR HG22 H 24.622 -25.233 13.706 1.00 . A A . 143 THR HG22 1 1
8 14703 1 1 94 THR HG23 H 24.531 -26.907 13.164 1.00 . A A . 143 THR HG23 1 1
8 14704 1 1 94 THR N N 25.839 -27.870 10.847 1.00 . A A . 143 THR N 1 1
8 14705 1 1 94 THR O O 27.548 -25.773 9.519 1.00 . A A . 143 THR O 1 1
8 14706 1 1 94 THR OG1 O 26.906 -25.841 12.446 1.00 . A A . 143 THR OG1 1 1
8 14707 1 1 95 MET C C 25.746 -24.022 6.574 1.00 . A A . 144 MET C 1 1
8 14708 1 1 95 MET CA C 26.253 -25.421 6.976 1.00 . A A . 144 MET CA 1 1
8 14709 1 1 95 MET CB C 25.907 -26.515 5.911 1.00 . A A . 144 MET CB 1 1
8 14710 1 1 95 MET CE C 21.737 -26.378 5.488 1.00 . A A . 144 MET CE 1 1
8 14711 1 1 95 MET CG C 24.428 -26.929 5.837 1.00 . A A . 144 MET CG 1 1
8 14712 1 1 95 MET H H 24.688 -25.925 8.290 1.00 . A A . 144 MET H 1 1
8 14713 1 1 95 MET HA H 27.326 -25.374 7.091 1.00 . A A . 144 MET HA 1 1
8 14714 1 1 95 MET HB2 H 26.201 -26.159 4.931 1.00 . A A . 144 MET HB2 1 1
8 14715 1 1 95 MET HB3 H 26.491 -27.404 6.135 1.00 . A A . 144 MET HB3 1 1
8 14716 1 1 95 MET HE1 H 21.622 -26.635 6.532 1.00 . A A . 144 MET HE1 1 1
8 14717 1 1 95 MET HE2 H 21.665 -27.271 4.886 1.00 . A A . 144 MET HE2 1 1
8 14718 1 1 95 MET HE3 H 20.964 -25.683 5.201 1.00 . A A . 144 MET HE3 1 1
8 14719 1 1 95 MET HG2 H 24.338 -27.773 5.165 1.00 . A A . 144 MET HG2 1 1
8 14720 1 1 95 MET HG3 H 24.101 -27.230 6.826 1.00 . A A . 144 MET HG3 1 1
8 14721 1 1 95 MET N N 25.659 -25.802 8.260 1.00 . A A . 144 MET N 1 1
8 14722 1 1 95 MET O O 24.799 -23.510 7.199 1.00 . A A . 144 MET O 1 1
8 14723 1 1 95 MET SD S 23.335 -25.618 5.244 1.00 . A A . 144 MET SD 1 1
8 14724 1 1 96 PRO C C 24.536 -22.373 4.247 1.00 . A A . 145 PRO C 1 1
8 14725 1 1 96 PRO CA C 25.838 -22.096 5.003 1.00 . A A . 145 PRO CA 1 1
8 14726 1 1 96 PRO CB C 26.955 -21.587 4.052 1.00 . A A . 145 PRO CB 1 1
8 14727 1 1 96 PRO CD C 27.681 -23.695 4.928 1.00 . A A . 145 PRO CD 1 1
8 14728 1 1 96 PRO CG C 28.178 -22.361 4.432 1.00 . A A . 145 PRO CG 1 1
8 14729 1 1 96 PRO HA H 25.660 -21.362 5.787 1.00 . A A . 145 PRO HA 1 1
8 14730 1 1 96 PRO HB2 H 26.683 -21.769 3.012 1.00 . A A . 145 PRO HB2 1 1
8 14731 1 1 96 PRO HB3 H 27.103 -20.520 4.190 1.00 . A A . 145 PRO HB3 1 1
8 14732 1 1 96 PRO HD2 H 27.531 -24.388 4.104 1.00 . A A . 145 PRO HD2 1 1
8 14733 1 1 96 PRO HD3 H 28.369 -24.116 5.652 1.00 . A A . 145 PRO HD3 1 1
8 14734 1 1 96 PRO HG2 H 28.824 -22.495 3.568 1.00 . A A . 145 PRO HG2 1 1
8 14735 1 1 96 PRO HG3 H 28.719 -21.845 5.218 1.00 . A A . 145 PRO HG3 1 1
8 14736 1 1 96 PRO N N 26.389 -23.342 5.564 1.00 . A A . 145 PRO N 1 1
8 14737 1 1 96 PRO O O 24.524 -23.166 3.296 1.00 . A A . 145 PRO O 1 1
8 14738 1 1 97 LEU C C 21.886 -20.722 3.088 1.00 . A A . 146 LEU C 1 1
8 14739 1 1 97 LEU CA C 22.135 -21.887 4.051 1.00 . A A . 146 LEU CA 1 1
8 14740 1 1 97 LEU CB C 21.047 -22.033 5.157 1.00 . A A . 146 LEU CB 1 1
8 14741 1 1 97 LEU CD1 C 19.455 -20.015 5.437 1.00 . A A . 146 LEU CD1 1 1
8 14742 1 1 97 LEU CD2 C 20.459 -21.103 7.500 1.00 . A A . 146 LEU CD2 1 1
8 14743 1 1 97 LEU CG C 20.679 -20.759 6.009 1.00 . A A . 146 LEU CG 1 1
8 14744 1 1 97 LEU H H 23.544 -21.088 5.418 1.00 . A A . 146 LEU H 1 1
8 14745 1 1 97 LEU HA H 22.156 -22.809 3.466 1.00 . A A . 146 LEU HA 1 1
8 14746 1 1 97 LEU HB2 H 20.140 -22.404 4.686 1.00 . A A . 146 LEU HB2 1 1
8 14747 1 1 97 LEU HB3 H 21.393 -22.808 5.836 1.00 . A A . 146 LEU HB3 1 1
8 14748 1 1 97 LEU HD11 H 19.659 -19.705 4.421 1.00 . A A . 146 LEU HD11 1 1
8 14749 1 1 97 LEU HD12 H 19.251 -19.136 6.036 1.00 . A A . 146 LEU HD12 1 1
8 14750 1 1 97 LEU HD13 H 18.586 -20.663 5.446 1.00 . A A . 146 LEU HD13 1 1
8 14751 1 1 97 LEU HD21 H 21.357 -21.550 7.902 1.00 . A A . 146 LEU HD21 1 1
8 14752 1 1 97 LEU HD22 H 19.635 -21.798 7.604 1.00 . A A . 146 LEU HD22 1 1
8 14753 1 1 97 LEU HD23 H 20.237 -20.199 8.055 1.00 . A A . 146 LEU HD23 1 1
8 14754 1 1 97 LEU HG H 21.512 -20.064 5.966 1.00 . A A . 146 LEU HG 1 1
8 14755 1 1 97 LEU N N 23.454 -21.713 4.666 1.00 . A A . 146 LEU N 1 1
8 14756 1 1 97 LEU O O 22.400 -19.608 3.296 1.00 . A A . 146 LEU O 1 1
8 14757 1 1 98 HIS C C 19.941 -18.930 1.350 1.00 . A A . 147 HIS C 1 1
8 14758 1 1 98 HIS CA C 20.920 -20.037 0.931 1.00 . A A . 147 HIS CA 1 1
8 14759 1 1 98 HIS CB C 20.421 -20.789 -0.331 1.00 . A A . 147 HIS CB 1 1
8 14760 1 1 98 HIS CD2 C 22.758 -21.683 -1.050 1.00 . A A . 147 HIS CD2 1 1
8 14761 1 1 98 HIS CE1 C 22.143 -23.640 -1.796 1.00 . A A . 147 HIS CE1 1 1
8 14762 1 1 98 HIS CG C 21.416 -21.776 -0.888 1.00 . A A . 147 HIS CG 1 1
8 14763 1 1 98 HIS H H 20.634 -21.846 2.002 1.00 . A A . 147 HIS H 1 1
8 14764 1 1 98 HIS HA H 21.887 -19.588 0.704 1.00 . A A . 147 HIS HA 1 1
8 14765 1 1 98 HIS HB2 H 19.516 -21.335 -0.095 1.00 . A A . 147 HIS HB2 1 1
8 14766 1 1 98 HIS HB3 H 20.202 -20.074 -1.115 1.00 . A A . 147 HIS HB3 1 1
8 14767 1 1 98 HIS HD1 H 20.155 -23.382 -1.404 1.00 . A A . 147 HIS HD1 1 1
8 14768 1 1 98 HIS HD2 H 23.382 -20.840 -0.774 1.00 . A A . 147 HIS HD2 1 1
8 14769 1 1 98 HIS HE1 H 22.170 -24.629 -2.221 1.00 . A A . 147 HIS HE1 1 1
8 14770 1 1 98 HIS HE2 H 24.117 -23.144 -1.670 1.00 . A A . 147 HIS HE2 1 1
8 14771 1 1 98 HIS N N 21.110 -20.990 2.031 1.00 . A A . 147 HIS N 1 1
8 14772 1 1 98 HIS ND1 N 21.064 -23.017 -1.365 1.00 . A A . 147 HIS ND1 1 1
8 14773 1 1 98 HIS NE2 N 23.182 -22.852 -1.619 1.00 . A A . 147 HIS NE2 1 1
8 14774 1 1 98 HIS O O 18.738 -19.161 1.458 1.00 . A A . 147 HIS O 1 1
8 14775 1 1 99 MET C C 19.608 -15.597 0.748 1.00 . A A . 148 MET C 1 1
8 14776 1 1 99 MET CA C 19.739 -16.519 1.960 1.00 . A A . 148 MET CA 1 1
8 14777 1 1 99 MET CB C 20.432 -15.805 3.161 1.00 . A A . 148 MET CB 1 1
8 14778 1 1 99 MET CE C 20.884 -17.063 7.156 1.00 . A A . 148 MET CE 1 1
8 14779 1 1 99 MET CG C 20.476 -16.671 4.429 1.00 . A A . 148 MET CG 1 1
8 14780 1 1 99 MET H H 21.461 -17.651 1.488 1.00 . A A . 148 MET H 1 1
8 14781 1 1 99 MET HA H 18.740 -16.821 2.259 1.00 . A A . 148 MET HA 1 1
8 14782 1 1 99 MET HB2 H 21.448 -15.550 2.887 1.00 . A A . 148 MET HB2 1 1
8 14783 1 1 99 MET HB3 H 19.890 -14.890 3.395 1.00 . A A . 148 MET HB3 1 1
8 14784 1 1 99 MET HE1 H 21.419 -17.974 6.926 1.00 . A A . 148 MET HE1 1 1
8 14785 1 1 99 MET HE2 H 19.826 -17.272 7.215 1.00 . A A . 148 MET HE2 1 1
8 14786 1 1 99 MET HE3 H 21.225 -16.677 8.104 1.00 . A A . 148 MET HE3 1 1
8 14787 1 1 99 MET HG2 H 19.468 -16.974 4.679 1.00 . A A . 148 MET HG2 1 1
8 14788 1 1 99 MET HG3 H 21.066 -17.559 4.220 1.00 . A A . 148 MET HG3 1 1
8 14789 1 1 99 MET N N 20.494 -17.729 1.580 1.00 . A A . 148 MET N 1 1
8 14790 1 1 99 MET O O 20.322 -15.773 -0.222 1.00 . A A . 148 MET O 1 1
8 14791 1 1 99 MET SD S 21.186 -15.843 5.867 1.00 . A A . 148 MET SD 1 1
8 14792 1 1 100 THR C C 17.921 -12.364 0.242 1.00 . A A . 149 THR C 1 1
8 14793 1 1 100 THR CA C 18.338 -13.736 -0.311 1.00 . A A . 149 THR CA 1 1
8 14794 1 1 100 THR CB C 17.174 -14.324 -1.195 1.00 . A A . 149 THR CB 1 1
8 14795 1 1 100 THR CG2 C 17.643 -15.488 -2.095 1.00 . A A . 149 THR CG2 1 1
8 14796 1 1 100 THR H H 18.235 -14.465 1.662 1.00 . A A . 149 THR H 1 1
8 14797 1 1 100 THR HA H 19.225 -13.607 -0.936 1.00 . A A . 149 THR HA 1 1
8 14798 1 1 100 THR HB H 16.798 -13.532 -1.838 1.00 . A A . 149 THR HB 1 1
8 14799 1 1 100 THR HG1 H 16.448 -15.085 0.486 1.00 . A A . 149 THR HG1 1 1
8 14800 1 1 100 THR HG21 H 18.427 -15.143 -2.759 1.00 . A A . 149 THR HG21 1 1
8 14801 1 1 100 THR HG22 H 16.814 -15.853 -2.685 1.00 . A A . 149 THR HG22 1 1
8 14802 1 1 100 THR HG23 H 18.025 -16.295 -1.480 1.00 . A A . 149 THR HG23 1 1
8 14803 1 1 100 THR N N 18.688 -14.621 0.812 1.00 . A A . 149 THR N 1 1
8 14804 1 1 100 THR O O 17.301 -12.276 1.310 1.00 . A A . 149 THR O 1 1
8 14805 1 1 100 THR OG1 O 16.091 -14.767 -0.353 1.00 . A A . 149 THR OG1 1 1
8 14806 1 1 101 PHE C C 16.847 -9.358 -0.959 1.00 . A A . 150 PHE C 1 1
8 14807 1 1 101 PHE CA C 18.004 -9.906 -0.116 1.00 . A A . 150 PHE CA 1 1
8 14808 1 1 101 PHE CB C 19.281 -9.051 -0.316 1.00 . A A . 150 PHE CB 1 1
8 14809 1 1 101 PHE CD1 C 21.350 -10.515 -0.122 1.00 . A A . 150 PHE CD1 1 1
8 14810 1 1 101 PHE CD2 C 20.738 -9.161 1.752 1.00 . A A . 150 PHE CD2 1 1
8 14811 1 1 101 PHE CE1 C 22.427 -11.001 0.580 1.00 . A A . 150 PHE CE1 1 1
8 14812 1 1 101 PHE CE2 C 21.816 -9.647 2.451 1.00 . A A . 150 PHE CE2 1 1
8 14813 1 1 101 PHE CG C 20.485 -9.582 0.453 1.00 . A A . 150 PHE CG 1 1
8 14814 1 1 101 PHE CZ C 22.659 -10.567 1.869 1.00 . A A . 150 PHE CZ 1 1
8 14815 1 1 101 PHE H H 18.729 -11.467 -1.356 1.00 . A A . 150 PHE H 1 1
8 14816 1 1 101 PHE HA H 17.726 -9.886 0.939 1.00 . A A . 150 PHE HA 1 1
8 14817 1 1 101 PHE HB2 H 19.539 -9.025 -1.370 1.00 . A A . 150 PHE HB2 1 1
8 14818 1 1 101 PHE HB3 H 19.088 -8.038 0.020 1.00 . A A . 150 PHE HB3 1 1
8 14819 1 1 101 PHE HD1 H 21.166 -10.863 -1.131 1.00 . A A . 150 PHE HD1 1 1
8 14820 1 1 101 PHE HD2 H 20.077 -8.440 2.216 1.00 . A A . 150 PHE HD2 1 1
8 14821 1 1 101 PHE HE1 H 23.092 -11.726 0.125 1.00 . A A . 150 PHE HE1 1 1
8 14822 1 1 101 PHE HE2 H 22.004 -9.308 3.462 1.00 . A A . 150 PHE HE2 1 1
8 14823 1 1 101 PHE HZ H 23.508 -10.950 2.425 1.00 . A A . 150 PHE HZ 1 1
8 14824 1 1 101 PHE N N 18.272 -11.303 -0.502 1.00 . A A . 150 PHE N 1 1
8 14825 1 1 101 PHE O O 16.881 -9.463 -2.183 1.00 . A A . 150 PHE O 1 1
8 14826 1 1 102 TRP C C 14.314 -6.867 -0.483 1.00 . A A . 151 TRP C 1 1
8 14827 1 1 102 TRP CA C 14.590 -8.310 -0.918 1.00 . A A . 151 TRP CA 1 1
8 14828 1 1 102 TRP CB C 13.401 -9.234 -0.533 1.00 . A A . 151 TRP CB 1 1
8 14829 1 1 102 TRP CD1 C 14.128 -11.715 -0.561 1.00 . A A . 151 TRP CD1 1 1
8 14830 1 1 102 TRP CD2 C 12.978 -11.065 -2.369 1.00 . A A . 151 TRP CD2 1 1
8 14831 1 1 102 TRP CE2 C 13.296 -12.426 -2.507 1.00 . A A . 151 TRP CE2 1 1
8 14832 1 1 102 TRP CE3 C 12.256 -10.434 -3.388 1.00 . A A . 151 TRP CE3 1 1
8 14833 1 1 102 TRP CG C 13.505 -10.628 -1.109 1.00 . A A . 151 TRP CG 1 1
8 14834 1 1 102 TRP CH2 C 12.219 -12.527 -4.603 1.00 . A A . 151 TRP CH2 1 1
8 14835 1 1 102 TRP CZ2 C 12.920 -13.169 -3.620 1.00 . A A . 151 TRP CZ2 1 1
8 14836 1 1 102 TRP CZ3 C 11.888 -11.171 -4.496 1.00 . A A . 151 TRP CZ3 1 1
8 14837 1 1 102 TRP H H 15.935 -8.663 0.670 1.00 . A A . 151 TRP H 1 1
8 14838 1 1 102 TRP HA H 14.715 -8.333 -1.999 1.00 . A A . 151 TRP HA 1 1
8 14839 1 1 102 TRP HB2 H 13.351 -9.318 0.545 1.00 . A A . 151 TRP HB2 1 1
8 14840 1 1 102 TRP HB3 H 12.475 -8.796 -0.891 1.00 . A A . 151 TRP HB3 1 1
8 14841 1 1 102 TRP HD1 H 14.635 -11.712 0.393 1.00 . A A . 151 TRP HD1 1 1
8 14842 1 1 102 TRP HE1 H 14.342 -13.701 -1.209 1.00 . A A . 151 TRP HE1 1 1
8 14843 1 1 102 TRP HE3 H 11.991 -9.389 -3.320 1.00 . A A . 151 TRP HE3 1 1
8 14844 1 1 102 TRP HH2 H 11.909 -13.067 -5.490 1.00 . A A . 151 TRP HH2 1 1
8 14845 1 1 102 TRP HZ2 H 13.172 -14.216 -3.716 1.00 . A A . 151 TRP HZ2 1 1
8 14846 1 1 102 TRP HZ3 H 11.329 -10.700 -5.295 1.00 . A A . 151 TRP HZ3 1 1
8 14847 1 1 102 TRP N N 15.836 -8.786 -0.292 1.00 . A A . 151 TRP N 1 1
8 14848 1 1 102 TRP NE1 N 13.992 -12.801 -1.390 1.00 . A A . 151 TRP NE1 1 1
8 14849 1 1 102 TRP O O 13.871 -6.619 0.643 1.00 . A A . 151 TRP O 1 1
8 14850 1 1 103 GLY C C 14.382 -3.710 -2.408 1.00 . A A . 152 GLY C 1 1
8 14851 1 1 103 GLY CA C 14.395 -4.491 -1.115 1.00 . A A . 152 GLY CA 1 1
8 14852 1 1 103 GLY H H 14.951 -6.195 -2.259 1.00 . A A . 152 GLY H 1 1
8 14853 1 1 103 GLY HA2 H 13.453 -4.342 -0.600 1.00 . A A . 152 GLY HA2 1 1
8 14854 1 1 103 GLY HA3 H 15.203 -4.127 -0.494 1.00 . A A . 152 GLY HA3 1 1
8 14855 1 1 103 GLY N N 14.597 -5.921 -1.379 1.00 . A A . 152 GLY N 1 1
8 14856 1 1 103 GLY O O 14.573 -4.293 -3.473 1.00 . A A . 152 GLY O 1 1
8 14857 1 1 104 LYS C C 15.411 -1.511 -4.317 1.00 . A A . 153 LYS C 1 1
8 14858 1 1 104 LYS CA C 14.089 -1.543 -3.523 1.00 . A A . 153 LYS CA 1 1
8 14859 1 1 104 LYS CB C 13.648 -0.131 -3.110 1.00 . A A . 153 LYS CB 1 1
8 14860 1 1 104 LYS CD C 14.031 1.873 -1.513 1.00 . A A . 153 LYS CD 1 1
8 14861 1 1 104 LYS CE C 13.131 2.785 -2.390 1.00 . A A . 153 LYS CE 1 1
8 14862 1 1 104 LYS CG C 14.639 0.636 -2.231 1.00 . A A . 153 LYS CG 1 1
8 14863 1 1 104 LYS H H 14.097 -1.989 -1.448 1.00 . A A . 153 LYS H 1 1
8 14864 1 1 104 LYS HA H 13.314 -1.971 -4.159 1.00 . A A . 153 LYS HA 1 1
8 14865 1 1 104 LYS HB2 H 13.462 0.453 -4.006 1.00 . A A . 153 LYS HB2 1 1
8 14866 1 1 104 LYS HB3 H 12.708 -0.219 -2.565 1.00 . A A . 153 LYS HB3 1 1
8 14867 1 1 104 LYS HD2 H 13.443 1.525 -0.675 1.00 . A A . 153 LYS HD2 1 1
8 14868 1 1 104 LYS HD3 H 14.863 2.465 -1.135 1.00 . A A . 153 LYS HD3 1 1
8 14869 1 1 104 LYS HE2 H 13.103 3.776 -1.951 1.00 . A A . 153 LYS HE2 1 1
8 14870 1 1 104 LYS HE3 H 13.562 2.861 -3.382 1.00 . A A . 153 LYS HE3 1 1
8 14871 1 1 104 LYS HG2 H 15.023 -0.048 -1.471 1.00 . A A . 153 LYS HG2 1 1
8 14872 1 1 104 LYS HG3 H 15.470 0.957 -2.851 1.00 . A A . 153 LYS HG3 1 1
8 14873 1 1 104 LYS HZ1 H 11.700 1.381 -3.004 1.00 . A A . 153 LYS HZ1 1 1
8 14874 1 1 104 LYS HZ2 H 11.157 2.980 -3.055 1.00 . A A . 153 LYS HZ2 1 1
8 14875 1 1 104 LYS HZ3 H 11.303 2.187 -1.570 1.00 . A A . 153 LYS HZ3 1 1
8 14876 1 1 104 LYS N N 14.186 -2.399 -2.330 1.00 . A A . 153 LYS N 1 1
8 14877 1 1 104 LYS NZ N 11.725 2.297 -2.514 1.00 . A A . 153 LYS NZ 1 1
8 14878 1 1 104 LYS O O 16.501 -1.534 -3.729 1.00 . A A . 153 LYS O 1 1
8 14879 1 1 105 GLU C C 17.538 -0.530 -6.319 1.00 . A A . 154 GLU C 1 1
8 14880 1 1 105 GLU CA C 16.399 -1.541 -6.619 1.00 . A A . 154 GLU CA 1 1
8 14881 1 1 105 GLU CB C 15.839 -1.312 -8.048 1.00 . A A . 154 GLU CB 1 1
8 14882 1 1 105 GLU CD C 14.064 -2.009 -9.780 1.00 . A A . 154 GLU CD 1 1
8 14883 1 1 105 GLU CG C 14.806 -2.369 -8.484 1.00 . A A . 154 GLU CG 1 1
8 14884 1 1 105 GLU H H 14.365 -1.419 -6.016 1.00 . A A . 154 GLU H 1 1
8 14885 1 1 105 GLU HA H 16.810 -2.544 -6.569 1.00 . A A . 154 GLU HA 1 1
8 14886 1 1 105 GLU HB2 H 15.368 -0.335 -8.085 1.00 . A A . 154 GLU HB2 1 1
8 14887 1 1 105 GLU HB3 H 16.662 -1.327 -8.759 1.00 . A A . 154 GLU HB3 1 1
8 14888 1 1 105 GLU HG2 H 15.315 -3.319 -8.628 1.00 . A A . 154 GLU HG2 1 1
8 14889 1 1 105 GLU HG3 H 14.078 -2.490 -7.684 1.00 . A A . 154 GLU HG3 1 1
8 14890 1 1 105 GLU N N 15.277 -1.475 -5.654 1.00 . A A . 154 GLU N 1 1
8 14891 1 1 105 GLU O O 18.712 -0.831 -6.546 1.00 . A A . 154 GLU O 1 1
8 14892 1 1 105 GLU OE1 O 14.595 -2.265 -10.883 1.00 . A A . 154 GLU OE1 1 1
8 14893 1 1 105 GLU OE2 O 12.943 -1.461 -9.700 1.00 . A A . 154 GLU OE2 1 1
8 14894 1 1 106 GLU C C 19.005 1.424 -4.243 1.00 . A A . 155 GLU C 1 1
8 14895 1 1 106 GLU CA C 18.166 1.733 -5.503 1.00 . A A . 155 GLU CA 1 1
8 14896 1 1 106 GLU CB C 17.469 3.108 -5.385 1.00 . A A . 155 GLU CB 1 1
8 14897 1 1 106 GLU CD C 15.664 4.527 -4.278 1.00 . A A . 155 GLU CD 1 1
8 14898 1 1 106 GLU CG C 16.379 3.172 -4.314 1.00 . A A . 155 GLU CG 1 1
8 14899 1 1 106 GLU H H 16.229 0.841 -5.648 1.00 . A A . 155 GLU H 1 1
8 14900 1 1 106 GLU HA H 18.842 1.780 -6.338 1.00 . A A . 155 GLU HA 1 1
8 14901 1 1 106 GLU HB2 H 18.216 3.864 -5.160 1.00 . A A . 155 GLU HB2 1 1
8 14902 1 1 106 GLU HB3 H 17.019 3.347 -6.344 1.00 . A A . 155 GLU HB3 1 1
8 14903 1 1 106 GLU HG2 H 15.644 2.395 -4.517 1.00 . A A . 155 GLU HG2 1 1
8 14904 1 1 106 GLU HG3 H 16.828 2.976 -3.343 1.00 . A A . 155 GLU HG3 1 1
8 14905 1 1 106 GLU N N 17.182 0.666 -5.809 1.00 . A A . 155 GLU N 1 1
8 14906 1 1 106 GLU O O 20.137 1.892 -4.134 1.00 . A A . 155 GLU O 1 1
8 14907 1 1 106 GLU OE1 O 15.965 5.347 -3.388 1.00 . A A . 155 GLU OE1 1 1
8 14908 1 1 106 GLU OE2 O 14.791 4.776 -5.141 1.00 . A A . 155 GLU OE2 1 1
8 14909 1 1 107 ASN C C 20.067 -1.032 -2.316 1.00 . A A . 156 ASN C 1 1
8 14910 1 1 107 ASN CA C 19.197 0.218 -2.072 1.00 . A A . 156 ASN CA 1 1
8 14911 1 1 107 ASN CB C 18.247 -0.038 -0.858 1.00 . A A . 156 ASN CB 1 1
8 14912 1 1 107 ASN CG C 17.638 1.230 -0.250 1.00 . A A . 156 ASN CG 1 1
8 14913 1 1 107 ASN H H 17.548 0.298 -3.432 1.00 . A A . 156 ASN H 1 1
8 14914 1 1 107 ASN HA H 19.870 1.032 -1.809 1.00 . A A . 156 ASN HA 1 1
8 14915 1 1 107 ASN HB2 H 17.435 -0.678 -1.179 1.00 . A A . 156 ASN HB2 1 1
8 14916 1 1 107 ASN HB3 H 18.795 -0.550 -0.069 1.00 . A A . 156 ASN HB3 1 1
8 14917 1 1 107 ASN HD21 H 16.257 0.154 0.688 1.00 . A A . 156 ASN HD21 1 1
8 14918 1 1 107 ASN HD22 H 16.176 1.861 0.939 1.00 . A A . 156 ASN HD22 1 1
8 14919 1 1 107 ASN N N 18.459 0.627 -3.298 1.00 . A A . 156 ASN N 1 1
8 14920 1 1 107 ASN ND2 N 16.584 1.065 0.538 1.00 . A A . 156 ASN ND2 1 1
8 14921 1 1 107 ASN O O 20.713 -1.509 -1.383 1.00 . A A . 156 ASN O 1 1
8 14922 1 1 107 ASN OD1 O 18.136 2.336 -0.436 1.00 . A A . 156 ASN OD1 1 1
8 14923 1 1 108 ARG C C 22.412 -2.444 -3.729 1.00 . A A . 157 ARG C 1 1
8 14924 1 1 108 ARG CA C 20.912 -2.742 -3.915 1.00 . A A . 157 ARG CA 1 1
8 14925 1 1 108 ARG CB C 20.579 -3.252 -5.367 1.00 . A A . 157 ARG CB 1 1
8 14926 1 1 108 ARG CD C 22.605 -3.583 -6.948 1.00 . A A . 157 ARG CD 1 1
8 14927 1 1 108 ARG CG C 21.415 -2.680 -6.548 1.00 . A A . 157 ARG CG 1 1
8 14928 1 1 108 ARG CZ C 22.713 -6.076 -7.239 1.00 . A A . 157 ARG CZ 1 1
8 14929 1 1 108 ARG H H 19.572 -1.114 -4.269 1.00 . A A . 157 ARG H 1 1
8 14930 1 1 108 ARG HA H 20.635 -3.528 -3.207 1.00 . A A . 157 ARG HA 1 1
8 14931 1 1 108 ARG HB2 H 20.676 -4.333 -5.382 1.00 . A A . 157 ARG HB2 1 1
8 14932 1 1 108 ARG HB3 H 19.534 -3.024 -5.563 1.00 . A A . 157 ARG HB3 1 1
8 14933 1 1 108 ARG HD2 H 23.179 -3.086 -7.719 1.00 . A A . 157 ARG HD2 1 1
8 14934 1 1 108 ARG HD3 H 23.238 -3.742 -6.077 1.00 . A A . 157 ARG HD3 1 1
8 14935 1 1 108 ARG HE H 21.343 -4.861 -8.037 1.00 . A A . 157 ARG HE 1 1
8 14936 1 1 108 ARG HG2 H 20.768 -2.564 -7.413 1.00 . A A . 157 ARG HG2 1 1
8 14937 1 1 108 ARG HG3 H 21.794 -1.703 -6.267 1.00 . A A . 157 ARG HG3 1 1
8 14938 1 1 108 ARG HH11 H 24.189 -5.381 -6.027 1.00 . A A . 157 ARG HH11 1 1
8 14939 1 1 108 ARG HH12 H 24.201 -7.097 -6.294 1.00 . A A . 157 ARG HH12 1 1
8 14940 1 1 108 ARG HH21 H 21.377 -7.064 -8.391 1.00 . A A . 157 ARG HH21 1 1
8 14941 1 1 108 ARG HH22 H 22.575 -8.060 -7.624 1.00 . A A . 157 ARG HH22 1 1
8 14942 1 1 108 ARG N N 20.103 -1.546 -3.567 1.00 . A A . 157 ARG N 1 1
8 14943 1 1 108 ARG NE N 22.144 -4.885 -7.466 1.00 . A A . 157 ARG NE 1 1
8 14944 1 1 108 ARG NH1 N 23.788 -6.192 -6.457 1.00 . A A . 157 ARG NH1 1 1
8 14945 1 1 108 ARG NH2 N 22.186 -7.152 -7.799 1.00 . A A . 157 ARG NH2 1 1
8 14946 1 1 108 ARG O O 23.173 -3.315 -3.310 1.00 . A A . 157 ARG O 1 1
8 14947 1 1 109 LYS C C 24.578 -0.446 -2.438 1.00 . A A . 158 LYS C 1 1
8 14948 1 1 109 LYS CA C 24.190 -0.701 -3.912 1.00 . A A . 158 LYS CA 1 1
8 14949 1 1 109 LYS CB C 24.409 0.553 -4.825 1.00 . A A . 158 LYS CB 1 1
8 14950 1 1 109 LYS CD C 23.633 2.654 -3.473 1.00 . A A . 158 LYS CD 1 1
8 14951 1 1 109 LYS CE C 22.564 3.755 -3.349 1.00 . A A . 158 LYS CE 1 1
8 14952 1 1 109 LYS CG C 23.377 1.711 -4.675 1.00 . A A . 158 LYS CG 1 1
8 14953 1 1 109 LYS H H 22.113 -0.551 -4.331 1.00 . A A . 158 LYS H 1 1
8 14954 1 1 109 LYS HA H 24.830 -1.498 -4.280 1.00 . A A . 158 LYS HA 1 1
8 14955 1 1 109 LYS HB2 H 25.402 0.953 -4.644 1.00 . A A . 158 LYS HB2 1 1
8 14956 1 1 109 LYS HB3 H 24.374 0.216 -5.858 1.00 . A A . 158 LYS HB3 1 1
8 14957 1 1 109 LYS HD2 H 23.630 2.066 -2.559 1.00 . A A . 158 LYS HD2 1 1
8 14958 1 1 109 LYS HD3 H 24.606 3.118 -3.590 1.00 . A A . 158 LYS HD3 1 1
8 14959 1 1 109 LYS HE2 H 21.609 3.302 -3.119 1.00 . A A . 158 LYS HE2 1 1
8 14960 1 1 109 LYS HE3 H 22.840 4.427 -2.545 1.00 . A A . 158 LYS HE3 1 1
8 14961 1 1 109 LYS HG2 H 23.395 2.309 -5.583 1.00 . A A . 158 LYS HG2 1 1
8 14962 1 1 109 LYS HG3 H 22.389 1.273 -4.572 1.00 . A A . 158 LYS HG3 1 1
8 14963 1 1 109 LYS HZ1 H 22.152 3.921 -5.390 1.00 . A A . 158 LYS HZ1 1 1
8 14964 1 1 109 LYS HZ2 H 23.316 5.017 -4.837 1.00 . A A . 158 LYS HZ2 1 1
8 14965 1 1 109 LYS HZ3 H 21.685 5.270 -4.485 1.00 . A A . 158 LYS HZ3 1 1
8 14966 1 1 109 LYS N N 22.799 -1.183 -4.025 1.00 . A A . 158 LYS N 1 1
8 14967 1 1 109 LYS NZ N 22.421 4.544 -4.602 1.00 . A A . 158 LYS NZ 1 1
8 14968 1 1 109 LYS O O 25.758 -0.533 -2.076 1.00 . A A . 158 LYS O 1 1
8 14969 1 1 110 ALA C C 24.027 -1.277 0.535 1.00 . A A . 159 ALA C 1 1
8 14970 1 1 110 ALA CA C 23.773 0.074 -0.156 1.00 . A A . 159 ALA CA 1 1
8 14971 1 1 110 ALA CB C 22.551 0.797 0.441 1.00 . A A . 159 ALA CB 1 1
8 14972 1 1 110 ALA H H 22.667 -0.076 -1.962 1.00 . A A . 159 ALA H 1 1
8 14973 1 1 110 ALA HA H 24.646 0.712 -0.026 1.00 . A A . 159 ALA HA 1 1
8 14974 1 1 110 ALA HB1 H 22.413 1.747 -0.056 1.00 . A A . 159 ALA HB1 1 1
8 14975 1 1 110 ALA HB2 H 22.705 0.970 1.500 1.00 . A A . 159 ALA HB2 1 1
8 14976 1 1 110 ALA HB3 H 21.662 0.191 0.306 1.00 . A A . 159 ALA HB3 1 1
8 14977 1 1 110 ALA N N 23.573 -0.143 -1.600 1.00 . A A . 159 ALA N 1 1
8 14978 1 1 110 ALA O O 25.035 -1.457 1.219 1.00 . A A . 159 ALA O 1 1
8 14979 1 1 111 VAL C C 24.480 -4.317 0.316 1.00 . A A . 160 VAL C 1 1
8 14980 1 1 111 VAL CA C 23.179 -3.620 0.764 1.00 . A A . 160 VAL CA 1 1
8 14981 1 1 111 VAL CB C 21.916 -4.425 0.262 1.00 . A A . 160 VAL CB 1 1
8 14982 1 1 111 VAL CG1 C 22.040 -5.956 0.480 1.00 . A A . 160 VAL CG1 1 1
8 14983 1 1 111 VAL CG2 C 20.640 -3.871 0.939 1.00 . A A . 160 VAL CG2 1 1
8 14984 1 1 111 VAL H H 22.340 -1.970 -0.260 1.00 . A A . 160 VAL H 1 1
8 14985 1 1 111 VAL HA H 23.155 -3.595 1.849 1.00 . A A . 160 VAL HA 1 1
8 14986 1 1 111 VAL HB H 21.818 -4.255 -0.810 1.00 . A A . 160 VAL HB 1 1
8 14987 1 1 111 VAL HG11 H 21.142 -6.452 0.128 1.00 . A A . 160 VAL HG11 1 1
8 14988 1 1 111 VAL HG12 H 22.173 -6.169 1.530 1.00 . A A . 160 VAL HG12 1 1
8 14989 1 1 111 VAL HG13 H 22.892 -6.337 -0.070 1.00 . A A . 160 VAL HG13 1 1
8 14990 1 1 111 VAL HG21 H 20.522 -2.819 0.694 1.00 . A A . 160 VAL HG21 1 1
8 14991 1 1 111 VAL HG22 H 20.718 -3.975 2.013 1.00 . A A . 160 VAL HG22 1 1
8 14992 1 1 111 VAL HG23 H 19.771 -4.413 0.591 1.00 . A A . 160 VAL HG23 1 1
8 14993 1 1 111 VAL N N 23.110 -2.225 0.281 1.00 . A A . 160 VAL N 1 1
8 14994 1 1 111 VAL O O 25.131 -5.008 1.118 1.00 . A A . 160 VAL O 1 1
8 14995 1 1 112 SER C C 27.336 -4.188 -0.860 1.00 . A A . 161 SER C 1 1
8 14996 1 1 112 SER CA C 26.062 -4.709 -1.540 1.00 . A A . 161 SER CA 1 1
8 14997 1 1 112 SER CB C 26.124 -4.437 -3.051 1.00 . A A . 161 SER CB 1 1
8 14998 1 1 112 SER H H 24.310 -3.514 -1.514 1.00 . A A . 161 SER H 1 1
8 14999 1 1 112 SER HA H 25.996 -5.785 -1.389 1.00 . A A . 161 SER HA 1 1
8 15000 1 1 112 SER HB2 H 27.005 -4.900 -3.464 1.00 . A A . 161 SER HB2 1 1
8 15001 1 1 112 SER HB3 H 25.247 -4.857 -3.529 1.00 . A A . 161 SER HB3 1 1
8 15002 1 1 112 SER HG H 27.008 -2.692 -3.037 1.00 . A A . 161 SER HG 1 1
8 15003 1 1 112 SER N N 24.857 -4.106 -0.954 1.00 . A A . 161 SER N 1 1
8 15004 1 1 112 SER O O 28.308 -4.931 -0.719 1.00 . A A . 161 SER O 1 1
8 15005 1 1 112 SER OG O 26.169 -3.058 -3.338 1.00 . A A . 161 SER OG 1 1
8 15006 1 1 113 ASP C C 28.612 -2.898 1.673 1.00 . A A . 162 ASP C 1 1
8 15007 1 1 113 ASP CA C 28.429 -2.264 0.276 1.00 . A A . 162 ASP CA 1 1
8 15008 1 1 113 ASP CB C 28.193 -0.730 0.388 1.00 . A A . 162 ASP CB 1 1
8 15009 1 1 113 ASP CG C 29.420 0.032 0.928 1.00 . A A . 162 ASP CG 1 1
8 15010 1 1 113 ASP H H 26.505 -2.373 -0.626 1.00 . A A . 162 ASP H 1 1
8 15011 1 1 113 ASP HA H 29.331 -2.437 -0.303 1.00 . A A . 162 ASP HA 1 1
8 15012 1 1 113 ASP HB2 H 27.947 -0.341 -0.599 1.00 . A A . 162 ASP HB2 1 1
8 15013 1 1 113 ASP HB3 H 27.344 -0.545 1.040 1.00 . A A . 162 ASP HB3 1 1
8 15014 1 1 113 ASP N N 27.307 -2.907 -0.441 1.00 . A A . 162 ASP N 1 1
8 15015 1 1 113 ASP O O 29.738 -3.028 2.170 1.00 . A A . 162 ASP O 1 1
8 15016 1 1 113 ASP OD1 O 29.490 0.311 2.148 1.00 . A A . 162 ASP OD1 1 1
8 15017 1 1 113 ASP OD2 O 30.331 0.350 0.125 1.00 . A A . 162 ASP OD2 1 1
8 15018 1 1 114 GLN C C 28.023 -5.422 3.493 1.00 . A A . 163 GLN C 1 1
8 15019 1 1 114 GLN CA C 27.479 -3.987 3.599 1.00 . A A . 163 GLN CA 1 1
8 15020 1 1 114 GLN CB C 26.049 -3.995 4.208 1.00 . A A . 163 GLN CB 1 1
8 15021 1 1 114 GLN CD C 26.082 -1.410 4.537 1.00 . A A . 163 GLN CD 1 1
8 15022 1 1 114 GLN CG C 25.287 -2.653 4.110 1.00 . A A . 163 GLN CG 1 1
8 15023 1 1 114 GLN H H 26.633 -3.191 1.811 1.00 . A A . 163 GLN H 1 1
8 15024 1 1 114 GLN HA H 28.133 -3.417 4.254 1.00 . A A . 163 GLN HA 1 1
8 15025 1 1 114 GLN HB2 H 25.452 -4.750 3.701 1.00 . A A . 163 GLN HB2 1 1
8 15026 1 1 114 GLN HB3 H 26.121 -4.267 5.257 1.00 . A A . 163 GLN HB3 1 1
8 15027 1 1 114 GLN HE21 H 27.061 -2.414 5.955 1.00 . A A . 163 GLN HE21 1 1
8 15028 1 1 114 GLN HE22 H 27.466 -0.745 5.810 1.00 . A A . 163 GLN HE22 1 1
8 15029 1 1 114 GLN HG2 H 24.973 -2.517 3.083 1.00 . A A . 163 GLN HG2 1 1
8 15030 1 1 114 GLN HG3 H 24.401 -2.715 4.734 1.00 . A A . 163 GLN HG3 1 1
8 15031 1 1 114 GLN N N 27.487 -3.324 2.275 1.00 . A A . 163 GLN N 1 1
8 15032 1 1 114 GLN NE2 N 26.958 -1.538 5.536 1.00 . A A . 163 GLN NE2 1 1
8 15033 1 1 114 GLN O O 28.520 -5.988 4.474 1.00 . A A . 163 GLN O 1 1
8 15034 1 1 114 GLN OE1 O 25.878 -0.326 3.996 1.00 . A A . 163 GLN OE1 1 1
8 15035 1 1 115 LEU C C 30.000 -7.159 1.701 1.00 . A A . 164 LEU C 1 1
8 15036 1 1 115 LEU CA C 28.482 -7.307 1.952 1.00 . A A . 164 LEU CA 1 1
8 15037 1 1 115 LEU CB C 27.744 -7.911 0.725 1.00 . A A . 164 LEU CB 1 1
8 15038 1 1 115 LEU CD1 C 25.554 -8.780 -0.318 1.00 . A A . 164 LEU CD1 1 1
8 15039 1 1 115 LEU CD2 C 26.043 -9.177 2.164 1.00 . A A . 164 LEU CD2 1 1
8 15040 1 1 115 LEU CG C 26.228 -8.225 0.956 1.00 . A A . 164 LEU CG 1 1
8 15041 1 1 115 LEU H H 27.368 -5.538 1.606 1.00 . A A . 164 LEU H 1 1
8 15042 1 1 115 LEU HA H 28.336 -7.969 2.803 1.00 . A A . 164 LEU HA 1 1
8 15043 1 1 115 LEU HB2 H 27.832 -7.211 -0.105 1.00 . A A . 164 LEU HB2 1 1
8 15044 1 1 115 LEU HB3 H 28.243 -8.833 0.441 1.00 . A A . 164 LEU HB3 1 1
8 15045 1 1 115 LEU HD11 H 25.651 -8.062 -1.122 1.00 . A A . 164 LEU HD11 1 1
8 15046 1 1 115 LEU HD12 H 24.501 -8.958 -0.132 1.00 . A A . 164 LEU HD12 1 1
8 15047 1 1 115 LEU HD13 H 26.026 -9.710 -0.610 1.00 . A A . 164 LEU HD13 1 1
8 15048 1 1 115 LEU HD21 H 26.555 -10.117 1.980 1.00 . A A . 164 LEU HD21 1 1
8 15049 1 1 115 LEU HD22 H 24.992 -9.370 2.322 1.00 . A A . 164 LEU HD22 1 1
8 15050 1 1 115 LEU HD23 H 26.452 -8.719 3.060 1.00 . A A . 164 LEU HD23 1 1
8 15051 1 1 115 LEU HG H 25.720 -7.302 1.198 1.00 . A A . 164 LEU HG 1 1
8 15052 1 1 115 LEU N N 27.893 -6.004 2.291 1.00 . A A . 164 LEU N 1 1
8 15053 1 1 115 LEU O O 30.795 -7.991 2.152 1.00 . A A . 164 LEU O 1 1
8 15054 1 1 116 LYS C C 32.611 -5.505 2.053 1.00 . A A . 165 LYS C 1 1
8 15055 1 1 116 LYS CA C 31.796 -5.685 0.754 1.00 . A A . 165 LYS CA 1 1
8 15056 1 1 116 LYS CB C 31.850 -4.378 -0.093 1.00 . A A . 165 LYS CB 1 1
8 15057 1 1 116 LYS CD C 31.154 -3.199 -2.311 1.00 . A A . 165 LYS CD 1 1
8 15058 1 1 116 LYS CE C 32.371 -2.246 -2.287 1.00 . A A . 165 LYS CE 1 1
8 15059 1 1 116 LYS CG C 31.373 -4.538 -1.553 1.00 . A A . 165 LYS CG 1 1
8 15060 1 1 116 LYS H H 29.684 -5.444 0.714 1.00 . A A . 165 LYS H 1 1
8 15061 1 1 116 LYS HA H 32.235 -6.493 0.181 1.00 . A A . 165 LYS HA 1 1
8 15062 1 1 116 LYS HB2 H 31.227 -3.631 0.386 1.00 . A A . 165 LYS HB2 1 1
8 15063 1 1 116 LYS HB3 H 32.874 -4.010 -0.115 1.00 . A A . 165 LYS HB3 1 1
8 15064 1 1 116 LYS HD2 H 30.914 -3.425 -3.346 1.00 . A A . 165 LYS HD2 1 1
8 15065 1 1 116 LYS HD3 H 30.303 -2.686 -1.868 1.00 . A A . 165 LYS HD3 1 1
8 15066 1 1 116 LYS HE2 H 33.277 -2.833 -2.344 1.00 . A A . 165 LYS HE2 1 1
8 15067 1 1 116 LYS HE3 H 32.323 -1.592 -3.148 1.00 . A A . 165 LYS HE3 1 1
8 15068 1 1 116 LYS HG2 H 32.105 -5.124 -2.092 1.00 . A A . 165 LYS HG2 1 1
8 15069 1 1 116 LYS HG3 H 30.433 -5.086 -1.546 1.00 . A A . 165 LYS HG3 1 1
8 15070 1 1 116 LYS HZ1 H 31.567 -0.832 -0.965 1.00 . A A . 165 LYS HZ1 1 1
8 15071 1 1 116 LYS HZ2 H 33.250 -0.761 -1.108 1.00 . A A . 165 LYS HZ2 1 1
8 15072 1 1 116 LYS HZ3 H 32.535 -1.997 -0.211 1.00 . A A . 165 LYS HZ3 1 1
8 15073 1 1 116 LYS N N 30.383 -6.050 1.030 1.00 . A A . 165 LYS N 1 1
8 15074 1 1 116 LYS NZ N 32.433 -1.402 -1.056 1.00 . A A . 165 LYS NZ 1 1
8 15075 1 1 116 LYS O O 33.844 -5.604 2.029 1.00 . A A . 165 LYS O 1 1
8 15076 1 1 117 LYS C C 33.328 -6.388 4.870 1.00 . A A . 166 LYS C 1 1
8 15077 1 1 117 LYS CA C 32.502 -5.125 4.517 1.00 . A A . 166 LYS CA 1 1
8 15078 1 1 117 LYS CB C 31.387 -4.904 5.582 1.00 . A A . 166 LYS CB 1 1
8 15079 1 1 117 LYS CD C 30.780 -4.646 8.086 1.00 . A A . 166 LYS CD 1 1
8 15080 1 1 117 LYS CE C 29.938 -3.376 7.894 1.00 . A A . 166 LYS CE 1 1
8 15081 1 1 117 LYS CG C 31.903 -4.795 7.035 1.00 . A A . 166 LYS CG 1 1
8 15082 1 1 117 LYS H H 30.937 -5.099 3.082 1.00 . A A . 166 LYS H 1 1
8 15083 1 1 117 LYS HA H 33.159 -4.259 4.511 1.00 . A A . 166 LYS HA 1 1
8 15084 1 1 117 LYS HB2 H 30.850 -3.992 5.339 1.00 . A A . 166 LYS HB2 1 1
8 15085 1 1 117 LYS HB3 H 30.689 -5.734 5.530 1.00 . A A . 166 LYS HB3 1 1
8 15086 1 1 117 LYS HD2 H 30.124 -5.510 8.027 1.00 . A A . 166 LYS HD2 1 1
8 15087 1 1 117 LYS HD3 H 31.234 -4.619 9.073 1.00 . A A . 166 LYS HD3 1 1
8 15088 1 1 117 LYS HE2 H 30.596 -2.516 7.853 1.00 . A A . 166 LYS HE2 1 1
8 15089 1 1 117 LYS HE3 H 29.384 -3.448 6.965 1.00 . A A . 166 LYS HE3 1 1
8 15090 1 1 117 LYS HG2 H 32.466 -5.692 7.271 1.00 . A A . 166 LYS HG2 1 1
8 15091 1 1 117 LYS HG3 H 32.567 -3.938 7.105 1.00 . A A . 166 LYS HG3 1 1
8 15092 1 1 117 LYS HZ1 H 28.438 -2.306 8.868 1.00 . A A . 166 LYS HZ1 1 1
8 15093 1 1 117 LYS HZ2 H 29.502 -3.105 9.910 1.00 . A A . 166 LYS HZ2 1 1
8 15094 1 1 117 LYS HZ3 H 28.327 -3.982 9.069 1.00 . A A . 166 LYS HZ3 1 1
8 15095 1 1 117 LYS N N 31.903 -5.236 3.170 1.00 . A A . 166 LYS N 1 1
8 15096 1 1 117 LYS NZ N 28.983 -3.181 9.010 1.00 . A A . 166 LYS NZ 1 1
8 15097 1 1 117 LYS O O 34.492 -6.290 5.276 1.00 . A A . 166 LYS O 1 1
8 15098 1 1 118 HIS C C 33.932 -9.538 3.721 1.00 . A A . 167 HIS C 1 1
8 15099 1 1 118 HIS CA C 33.373 -8.867 5.001 1.00 . A A . 167 HIS CA 1 1
8 15100 1 1 118 HIS CB C 32.384 -9.802 5.755 1.00 . A A . 167 HIS CB 1 1
8 15101 1 1 118 HIS CD2 C 33.131 -12.284 6.146 1.00 . A A . 167 HIS CD2 1 1
8 15102 1 1 118 HIS CE1 C 34.345 -11.959 7.932 1.00 . A A . 167 HIS CE1 1 1
8 15103 1 1 118 HIS CG C 33.060 -10.963 6.454 1.00 . A A . 167 HIS CG 1 1
8 15104 1 1 118 HIS H H 31.814 -7.586 4.315 1.00 . A A . 167 HIS H 1 1
8 15105 1 1 118 HIS HA H 34.219 -8.661 5.655 1.00 . A A . 167 HIS HA 1 1
8 15106 1 1 118 HIS HB2 H 31.854 -9.230 6.507 1.00 . A A . 167 HIS HB2 1 1
8 15107 1 1 118 HIS HB3 H 31.656 -10.202 5.054 1.00 . A A . 167 HIS HB3 1 1
8 15108 1 1 118 HIS HD1 H 33.975 -9.955 8.064 1.00 . A A . 167 HIS HD1 1 1
8 15109 1 1 118 HIS HD2 H 32.650 -12.776 5.311 1.00 . A A . 167 HIS HD2 1 1
8 15110 1 1 118 HIS HE1 H 35.003 -12.127 8.774 1.00 . A A . 167 HIS HE1 1 1
8 15111 1 1 118 HIS HE2 H 34.324 -13.772 7.004 1.00 . A A . 167 HIS HE2 1 1
8 15112 1 1 118 HIS N N 32.720 -7.576 4.684 1.00 . A A . 167 HIS N 1 1
8 15113 1 1 118 HIS ND1 N 33.830 -10.801 7.582 1.00 . A A . 167 HIS ND1 1 1
8 15114 1 1 118 HIS NE2 N 33.935 -12.877 7.082 1.00 . A A . 167 HIS NE2 1 1
8 15115 1 1 118 HIS O O 34.536 -10.612 3.786 1.00 . A A . 167 HIS O 1 1
8 15116 1 1 119 GLY C C 33.363 -10.459 0.683 1.00 . A A . 168 GLY C 1 1
8 15117 1 1 119 GLY CA C 34.261 -9.393 1.290 1.00 . A A . 168 GLY CA 1 1
8 15118 1 1 119 GLY H H 33.269 -8.032 2.579 1.00 . A A . 168 GLY H 1 1
8 15119 1 1 119 GLY HA2 H 34.331 -8.568 0.594 1.00 . A A . 168 GLY HA2 1 1
8 15120 1 1 119 GLY HA3 H 35.258 -9.804 1.438 1.00 . A A . 168 GLY HA3 1 1
8 15121 1 1 119 GLY N N 33.753 -8.881 2.567 1.00 . A A . 168 GLY N 1 1
8 15122 1 1 119 GLY O O 33.843 -11.438 0.102 1.00 . A A . 168 GLY O 1 1
8 15123 1 1 120 PHE C C 30.798 -10.657 -1.253 1.00 . A A . 169 PHE C 1 1
8 15124 1 1 120 PHE CA C 31.024 -11.114 0.209 1.00 . A A . 169 PHE CA 1 1
8 15125 1 1 120 PHE CB C 29.689 -11.053 1.001 1.00 . A A . 169 PHE CB 1 1
8 15126 1 1 120 PHE CD1 C 29.157 -10.908 3.489 1.00 . A A . 169 PHE CD1 1 1
8 15127 1 1 120 PHE CD2 C 30.318 -12.844 2.692 1.00 . A A . 169 PHE CD2 1 1
8 15128 1 1 120 PHE CE1 C 29.160 -11.429 4.767 1.00 . A A . 169 PHE CE1 1 1
8 15129 1 1 120 PHE CE2 C 30.325 -13.361 3.974 1.00 . A A . 169 PHE CE2 1 1
8 15130 1 1 120 PHE CG C 29.735 -11.607 2.426 1.00 . A A . 169 PHE CG 1 1
8 15131 1 1 120 PHE CZ C 29.746 -12.655 5.010 1.00 . A A . 169 PHE CZ 1 1
8 15132 1 1 120 PHE H H 31.756 -9.579 1.458 1.00 . A A . 169 PHE H 1 1
8 15133 1 1 120 PHE HA H 31.378 -12.142 0.202 1.00 . A A . 169 PHE HA 1 1
8 15134 1 1 120 PHE HB2 H 29.368 -10.021 1.058 1.00 . A A . 169 PHE HB2 1 1
8 15135 1 1 120 PHE HB3 H 28.930 -11.616 0.464 1.00 . A A . 169 PHE HB3 1 1
8 15136 1 1 120 PHE HD1 H 28.697 -9.944 3.303 1.00 . A A . 169 PHE HD1 1 1
8 15137 1 1 120 PHE HD2 H 30.773 -13.406 1.885 1.00 . A A . 169 PHE HD2 1 1
8 15138 1 1 120 PHE HE1 H 28.709 -10.876 5.582 1.00 . A A . 169 PHE HE1 1 1
8 15139 1 1 120 PHE HE2 H 30.787 -14.321 4.167 1.00 . A A . 169 PHE HE2 1 1
8 15140 1 1 120 PHE HZ H 29.750 -13.065 6.013 1.00 . A A . 169 PHE HZ 1 1
8 15141 1 1 120 PHE N N 32.048 -10.287 0.862 1.00 . A A . 169 PHE N 1 1
8 15142 1 1 120 PHE O O 31.371 -9.661 -1.700 1.00 . A A . 169 PHE O 1 1
8 15143 1 1 121 LYS C C 28.362 -10.147 -3.387 1.00 . A A . 170 LYS C 1 1
8 15144 1 1 121 LYS CA C 29.557 -11.128 -3.370 1.00 . A A . 170 LYS CA 1 1
8 15145 1 1 121 LYS CB C 29.193 -12.448 -4.131 1.00 . A A . 170 LYS CB 1 1
8 15146 1 1 121 LYS CD C 27.631 -13.569 -2.333 1.00 . A A . 170 LYS CD 1 1
8 15147 1 1 121 LYS CE C 28.668 -14.624 -1.909 1.00 . A A . 170 LYS CE 1 1
8 15148 1 1 121 LYS CG C 27.807 -13.095 -3.805 1.00 . A A . 170 LYS CG 1 1
8 15149 1 1 121 LYS H H 29.599 -12.208 -1.546 1.00 . A A . 170 LYS H 1 1
8 15150 1 1 121 LYS HA H 30.399 -10.656 -3.869 1.00 . A A . 170 LYS HA 1 1
8 15151 1 1 121 LYS HB2 H 29.212 -12.238 -5.195 1.00 . A A . 170 LYS HB2 1 1
8 15152 1 1 121 LYS HB3 H 29.965 -13.184 -3.924 1.00 . A A . 170 LYS HB3 1 1
8 15153 1 1 121 LYS HD2 H 27.720 -12.707 -1.672 1.00 . A A . 170 LYS HD2 1 1
8 15154 1 1 121 LYS HD3 H 26.635 -13.991 -2.218 1.00 . A A . 170 LYS HD3 1 1
8 15155 1 1 121 LYS HE2 H 29.655 -14.174 -1.917 1.00 . A A . 170 LYS HE2 1 1
8 15156 1 1 121 LYS HE3 H 28.441 -14.956 -0.902 1.00 . A A . 170 LYS HE3 1 1
8 15157 1 1 121 LYS HG2 H 27.036 -12.364 -4.019 1.00 . A A . 170 LYS HG2 1 1
8 15158 1 1 121 LYS HG3 H 27.665 -13.948 -4.465 1.00 . A A . 170 LYS HG3 1 1
8 15159 1 1 121 LYS HZ1 H 29.377 -16.500 -2.482 1.00 . A A . 170 LYS HZ1 1 1
8 15160 1 1 121 LYS HZ2 H 28.936 -15.518 -3.780 1.00 . A A . 170 LYS HZ2 1 1
8 15161 1 1 121 LYS HZ3 H 27.744 -16.253 -2.835 1.00 . A A . 170 LYS HZ3 1 1
8 15162 1 1 121 LYS N N 29.964 -11.418 -1.972 1.00 . A A . 170 LYS N 1 1
8 15163 1 1 121 LYS NZ N 28.679 -15.805 -2.813 1.00 . A A . 170 LYS NZ 1 1
8 15164 1 1 121 LYS O O 27.593 -10.095 -2.418 1.00 . A A . 170 LYS O 1 1
8 15165 1 1 122 LEU C C 26.187 -8.898 -5.798 1.00 . A A . 171 LEU C 1 1
8 15166 1 1 122 LEU CA C 27.095 -8.417 -4.647 1.00 . A A . 171 LEU CA 1 1
8 15167 1 1 122 LEU CB C 27.609 -6.952 -4.852 1.00 . A A . 171 LEU CB 1 1
8 15168 1 1 122 LEU CD1 C 27.681 -6.235 -7.358 1.00 . A A . 171 LEU CD1 1 1
8 15169 1 1 122 LEU CD2 C 29.511 -5.458 -5.774 1.00 . A A . 171 LEU CD2 1 1
8 15170 1 1 122 LEU CG C 28.510 -6.597 -6.101 1.00 . A A . 171 LEU CG 1 1
8 15171 1 1 122 LEU H H 28.885 -9.431 -5.186 1.00 . A A . 171 LEU H 1 1
8 15172 1 1 122 LEU HA H 26.504 -8.444 -3.721 1.00 . A A . 171 LEU HA 1 1
8 15173 1 1 122 LEU HB2 H 26.741 -6.307 -4.878 1.00 . A A . 171 LEU HB2 1 1
8 15174 1 1 122 LEU HB3 H 28.167 -6.701 -3.955 1.00 . A A . 171 LEU HB3 1 1
8 15175 1 1 122 LEU HD11 H 27.046 -7.067 -7.629 1.00 . A A . 171 LEU HD11 1 1
8 15176 1 1 122 LEU HD12 H 28.345 -6.014 -8.183 1.00 . A A . 171 LEU HD12 1 1
8 15177 1 1 122 LEU HD13 H 27.063 -5.365 -7.156 1.00 . A A . 171 LEU HD13 1 1
8 15178 1 1 122 LEU HD21 H 30.147 -5.761 -4.953 1.00 . A A . 171 LEU HD21 1 1
8 15179 1 1 122 LEU HD22 H 28.975 -4.558 -5.496 1.00 . A A . 171 LEU HD22 1 1
8 15180 1 1 122 LEU HD23 H 30.128 -5.252 -6.641 1.00 . A A . 171 LEU HD23 1 1
8 15181 1 1 122 LEU HG H 29.097 -7.470 -6.358 1.00 . A A . 171 LEU HG 1 1
8 15182 1 1 122 LEU N N 28.225 -9.358 -4.468 1.00 . A A . 171 LEU N 1 1
8 15183 1 1 122 LEU O O 26.726 -9.355 -6.827 1.00 . A A . 171 LEU O 1 1
8 15184 1 1 122 LEU OXT O 24.943 -8.834 -5.668 1.00 . A A . 171 LEU OXT 1 1
9 15185 1 1 1 GLY C C 2.696 -2.509 -3.780 1.00 . A A . 50 GLY C 1 1
9 15186 1 1 1 GLY CA C 2.158 -1.559 -2.728 1.00 . A A . 50 GLY CA 1 1
9 15187 1 1 1 GLY H1 H 3.252 0.101 -3.340 1.00 . A A . 50 GLY H1 1 1
9 15188 1 1 1 GLY H2 H 3.982 -0.792 -2.099 1.00 . A A . 50 GLY H2 1 1
9 15189 1 1 1 GLY H3 H 2.667 0.205 -1.758 1.00 . A A . 50 GLY H3 1 1
9 15190 1 1 1 GLY HA2 H 2.008 -2.107 -1.810 1.00 . A A . 50 GLY HA2 1 1
9 15191 1 1 1 GLY HA3 H 1.204 -1.152 -3.053 1.00 . A A . 50 GLY HA3 1 1
9 15192 1 1 1 GLY N N 3.077 -0.435 -2.466 1.00 . A A . 50 GLY N 1 1
9 15193 1 1 1 GLY O O 3.861 -2.926 -3.706 1.00 . A A . 50 GLY O 1 1
9 15194 1 1 2 SER C C 3.262 -3.105 -6.825 1.00 . A A . 51 SER C 1 1
9 15195 1 1 2 SER CA C 2.192 -3.720 -5.896 1.00 . A A . 51 SER CA 1 1
9 15196 1 1 2 SER CB C 0.915 -4.079 -6.677 1.00 . A A . 51 SER CB 1 1
9 15197 1 1 2 SER H H 0.956 -2.420 -4.765 1.00 . A A . 51 SER H 1 1
9 15198 1 1 2 SER HA H 2.601 -4.626 -5.463 1.00 . A A . 51 SER HA 1 1
9 15199 1 1 2 SER HB2 H 1.172 -4.595 -7.595 1.00 . A A . 51 SER HB2 1 1
9 15200 1 1 2 SER HB3 H 0.289 -4.725 -6.072 1.00 . A A . 51 SER HB3 1 1
9 15201 1 1 2 SER HG H -0.660 -2.923 -6.515 1.00 . A A . 51 SER HG 1 1
9 15202 1 1 2 SER N N 1.852 -2.820 -4.778 1.00 . A A . 51 SER N 1 1
9 15203 1 1 2 SER O O 3.948 -3.823 -7.556 1.00 . A A . 51 SER O 1 1
9 15204 1 1 2 SER OG O 0.168 -2.919 -7.009 1.00 . A A . 51 SER OG 1 1
9 15205 1 1 3 ASP C C 5.824 -1.311 -6.738 1.00 . A A . 52 ASP C 1 1
9 15206 1 1 3 ASP CA C 4.479 -1.042 -7.451 1.00 . A A . 52 ASP CA 1 1
9 15207 1 1 3 ASP CB C 4.170 0.484 -7.479 1.00 . A A . 52 ASP CB 1 1
9 15208 1 1 3 ASP CG C 4.107 1.132 -6.077 1.00 . A A . 52 ASP CG 1 1
9 15209 1 1 3 ASP H H 2.722 -1.253 -6.280 1.00 . A A . 52 ASP H 1 1
9 15210 1 1 3 ASP HA H 4.541 -1.404 -8.471 1.00 . A A . 52 ASP HA 1 1
9 15211 1 1 3 ASP HB2 H 4.933 0.983 -8.070 1.00 . A A . 52 ASP HB2 1 1
9 15212 1 1 3 ASP HB3 H 3.211 0.636 -7.963 1.00 . A A . 52 ASP HB3 1 1
9 15213 1 1 3 ASP N N 3.392 -1.771 -6.778 1.00 . A A . 52 ASP N 1 1
9 15214 1 1 3 ASP O O 6.845 -1.546 -7.385 1.00 . A A . 52 ASP O 1 1
9 15215 1 1 3 ASP OD1 O 4.894 2.058 -5.786 1.00 . A A . 52 ASP OD1 1 1
9 15216 1 1 3 ASP OD2 O 3.286 0.684 -5.241 1.00 . A A . 52 ASP OD2 1 1
9 15217 1 1 4 GLU C C 7.598 -2.791 -4.498 1.00 . A A . 53 GLU C 1 1
9 15218 1 1 4 GLU CA C 6.991 -1.385 -4.539 1.00 . A A . 53 GLU CA 1 1
9 15219 1 1 4 GLU CB C 6.674 -0.895 -3.106 1.00 . A A . 53 GLU CB 1 1
9 15220 1 1 4 GLU CD C 6.062 1.080 -1.600 1.00 . A A . 53 GLU CD 1 1
9 15221 1 1 4 GLU CG C 6.275 0.587 -3.033 1.00 . A A . 53 GLU CG 1 1
9 15222 1 1 4 GLU H H 4.916 -1.271 -4.950 1.00 . A A . 53 GLU H 1 1
9 15223 1 1 4 GLU HA H 7.732 -0.711 -4.971 1.00 . A A . 53 GLU HA 1 1
9 15224 1 1 4 GLU HB2 H 5.857 -1.490 -2.704 1.00 . A A . 53 GLU HB2 1 1
9 15225 1 1 4 GLU HB3 H 7.550 -1.041 -2.478 1.00 . A A . 53 GLU HB3 1 1
9 15226 1 1 4 GLU HG2 H 7.061 1.184 -3.493 1.00 . A A . 53 GLU HG2 1 1
9 15227 1 1 4 GLU HG3 H 5.359 0.730 -3.602 1.00 . A A . 53 GLU HG3 1 1
9 15228 1 1 4 GLU N N 5.788 -1.317 -5.389 1.00 . A A . 53 GLU N 1 1
9 15229 1 1 4 GLU O O 8.813 -2.926 -4.331 1.00 . A A . 53 GLU O 1 1
9 15230 1 1 4 GLU OE1 O 4.899 1.213 -1.160 1.00 . A A . 53 GLU OE1 1 1
9 15231 1 1 4 GLU OE2 O 7.063 1.321 -0.904 1.00 . A A . 53 GLU OE2 1 1
9 15232 1 1 5 GLU C C 8.005 -5.500 -6.002 1.00 . A A . 54 GLU C 1 1
9 15233 1 1 5 GLU CA C 7.243 -5.225 -4.682 1.00 . A A . 54 GLU CA 1 1
9 15234 1 1 5 GLU CB C 6.079 -6.229 -4.489 1.00 . A A . 54 GLU CB 1 1
9 15235 1 1 5 GLU CD C 3.912 -7.246 -5.401 1.00 . A A . 54 GLU CD 1 1
9 15236 1 1 5 GLU CG C 4.983 -6.162 -5.562 1.00 . A A . 54 GLU CG 1 1
9 15237 1 1 5 GLU H H 5.795 -3.653 -4.709 1.00 . A A . 54 GLU H 1 1
9 15238 1 1 5 GLU HA H 7.942 -5.349 -3.854 1.00 . A A . 54 GLU HA 1 1
9 15239 1 1 5 GLU HB2 H 6.486 -7.236 -4.483 1.00 . A A . 54 GLU HB2 1 1
9 15240 1 1 5 GLU HB3 H 5.618 -6.042 -3.521 1.00 . A A . 54 GLU HB3 1 1
9 15241 1 1 5 GLU HG2 H 4.509 -5.186 -5.511 1.00 . A A . 54 GLU HG2 1 1
9 15242 1 1 5 GLU HG3 H 5.449 -6.266 -6.541 1.00 . A A . 54 GLU HG3 1 1
9 15243 1 1 5 GLU N N 6.758 -3.829 -4.640 1.00 . A A . 54 GLU N 1 1
9 15244 1 1 5 GLU O O 8.994 -6.226 -6.001 1.00 . A A . 54 GLU O 1 1
9 15245 1 1 5 GLU OE1 O 4.068 -8.332 -6.001 1.00 . A A . 54 GLU OE1 1 1
9 15246 1 1 5 GLU OE2 O 2.938 -7.037 -4.643 1.00 . A A . 54 GLU OE2 1 1
9 15247 1 1 6 VAL C C 9.493 -4.122 -8.417 1.00 . A A . 55 VAL C 1 1
9 15248 1 1 6 VAL CA C 8.200 -4.971 -8.434 1.00 . A A . 55 VAL CA 1 1
9 15249 1 1 6 VAL CB C 7.230 -4.489 -9.582 1.00 . A A . 55 VAL CB 1 1
9 15250 1 1 6 VAL CG1 C 7.935 -4.453 -10.961 1.00 . A A . 55 VAL CG1 1 1
9 15251 1 1 6 VAL CG2 C 5.958 -5.375 -9.632 1.00 . A A . 55 VAL CG2 1 1
9 15252 1 1 6 VAL H H 6.702 -4.376 -7.046 1.00 . A A . 55 VAL H 1 1
9 15253 1 1 6 VAL HA H 8.464 -6.013 -8.623 1.00 . A A . 55 VAL HA 1 1
9 15254 1 1 6 VAL HB H 6.916 -3.472 -9.346 1.00 . A A . 55 VAL HB 1 1
9 15255 1 1 6 VAL HG11 H 7.239 -4.120 -11.723 1.00 . A A . 55 VAL HG11 1 1
9 15256 1 1 6 VAL HG12 H 8.292 -5.443 -11.215 1.00 . A A . 55 VAL HG12 1 1
9 15257 1 1 6 VAL HG13 H 8.776 -3.771 -10.926 1.00 . A A . 55 VAL HG13 1 1
9 15258 1 1 6 VAL HG21 H 5.446 -5.337 -8.676 1.00 . A A . 55 VAL HG21 1 1
9 15259 1 1 6 VAL HG22 H 6.234 -6.400 -9.846 1.00 . A A . 55 VAL HG22 1 1
9 15260 1 1 6 VAL HG23 H 5.288 -5.018 -10.406 1.00 . A A . 55 VAL HG23 1 1
9 15261 1 1 6 VAL N N 7.531 -4.893 -7.115 1.00 . A A . 55 VAL N 1 1
9 15262 1 1 6 VAL O O 10.517 -4.498 -8.998 1.00 . A A . 55 VAL O 1 1
9 15263 1 1 7 ASP C C 11.659 -2.737 -6.659 1.00 . A A . 56 ASP C 1 1
9 15264 1 1 7 ASP CA C 10.543 -2.056 -7.487 1.00 . A A . 56 ASP CA 1 1
9 15265 1 1 7 ASP CB C 9.999 -0.780 -6.788 1.00 . A A . 56 ASP CB 1 1
9 15266 1 1 7 ASP CG C 11.076 0.179 -6.259 1.00 . A A . 56 ASP CG 1 1
9 15267 1 1 7 ASP H H 8.547 -2.753 -7.328 1.00 . A A . 56 ASP H 1 1
9 15268 1 1 7 ASP HA H 10.946 -1.779 -8.455 1.00 . A A . 56 ASP HA 1 1
9 15269 1 1 7 ASP HB2 H 9.379 -0.235 -7.492 1.00 . A A . 56 ASP HB2 1 1
9 15270 1 1 7 ASP HB3 H 9.365 -1.085 -5.956 1.00 . A A . 56 ASP HB3 1 1
9 15271 1 1 7 ASP N N 9.412 -2.982 -7.716 1.00 . A A . 56 ASP N 1 1
9 15272 1 1 7 ASP O O 12.853 -2.476 -6.870 1.00 . A A . 56 ASP O 1 1
9 15273 1 1 7 ASP OD1 O 11.644 0.960 -7.050 1.00 . A A . 56 ASP OD1 1 1
9 15274 1 1 7 ASP OD2 O 11.329 0.177 -5.033 1.00 . A A . 56 ASP OD2 1 1
9 15275 1 1 8 SER C C 12.630 -5.636 -5.771 1.00 . A A . 57 SER C 1 1
9 15276 1 1 8 SER CA C 12.174 -4.432 -4.933 1.00 . A A . 57 SER CA 1 1
9 15277 1 1 8 SER CB C 11.506 -4.895 -3.626 1.00 . A A . 57 SER CB 1 1
9 15278 1 1 8 SER H H 10.290 -3.713 -5.570 1.00 . A A . 57 SER H 1 1
9 15279 1 1 8 SER HA H 13.038 -3.823 -4.687 1.00 . A A . 57 SER HA 1 1
9 15280 1 1 8 SER HB2 H 10.634 -5.494 -3.860 1.00 . A A . 57 SER HB2 1 1
9 15281 1 1 8 SER HB3 H 12.204 -5.485 -3.048 1.00 . A A . 57 SER HB3 1 1
9 15282 1 1 8 SER HG H 10.645 -3.146 -3.404 1.00 . A A . 57 SER HG 1 1
9 15283 1 1 8 SER N N 11.251 -3.609 -5.721 1.00 . A A . 57 SER N 1 1
9 15284 1 1 8 SER O O 11.805 -6.330 -6.365 1.00 . A A . 57 SER O 1 1
9 15285 1 1 8 SER OG O 11.099 -3.780 -2.840 1.00 . A A . 57 SER OG 1 1
9 15286 1 1 9 VAL C C 15.441 -7.851 -5.963 1.00 . A A . 58 VAL C 1 1
9 15287 1 1 9 VAL CA C 14.570 -6.843 -6.726 1.00 . A A . 58 VAL CA 1 1
9 15288 1 1 9 VAL CB C 15.435 -6.115 -7.823 1.00 . A A . 58 VAL CB 1 1
9 15289 1 1 9 VAL CG1 C 14.554 -5.194 -8.696 1.00 . A A . 58 VAL CG1 1 1
9 15290 1 1 9 VAL CG2 C 16.606 -5.318 -7.196 1.00 . A A . 58 VAL CG2 1 1
9 15291 1 1 9 VAL H H 14.523 -5.364 -5.233 1.00 . A A . 58 VAL H 1 1
9 15292 1 1 9 VAL HA H 13.780 -7.394 -7.237 1.00 . A A . 58 VAL HA 1 1
9 15293 1 1 9 VAL HB H 15.863 -6.875 -8.475 1.00 . A A . 58 VAL HB 1 1
9 15294 1 1 9 VAL HG11 H 14.105 -4.420 -8.074 1.00 . A A . 58 VAL HG11 1 1
9 15295 1 1 9 VAL HG12 H 13.768 -5.772 -9.164 1.00 . A A . 58 VAL HG12 1 1
9 15296 1 1 9 VAL HG13 H 15.157 -4.726 -9.464 1.00 . A A . 58 VAL HG13 1 1
9 15297 1 1 9 VAL HG21 H 17.245 -5.993 -6.637 1.00 . A A . 58 VAL HG21 1 1
9 15298 1 1 9 VAL HG22 H 16.221 -4.558 -6.526 1.00 . A A . 58 VAL HG22 1 1
9 15299 1 1 9 VAL HG23 H 17.188 -4.844 -7.977 1.00 . A A . 58 VAL HG23 1 1
9 15300 1 1 9 VAL N N 13.946 -5.866 -5.824 1.00 . A A . 58 VAL N 1 1
9 15301 1 1 9 VAL O O 15.927 -7.579 -4.864 1.00 . A A . 58 VAL O 1 1
9 15302 1 1 10 LEU C C 17.931 -9.741 -6.475 1.00 . A A . 59 LEU C 1 1
9 15303 1 1 10 LEU CA C 16.479 -10.094 -6.102 1.00 . A A . 59 LEU CA 1 1
9 15304 1 1 10 LEU CB C 15.983 -11.443 -6.736 1.00 . A A . 59 LEU CB 1 1
9 15305 1 1 10 LEU CD1 C 15.658 -13.999 -6.679 1.00 . A A . 59 LEU CD1 1 1
9 15306 1 1 10 LEU CD2 C 17.973 -13.070 -6.389 1.00 . A A . 59 LEU CD2 1 1
9 15307 1 1 10 LEU CG C 16.481 -12.809 -6.129 1.00 . A A . 59 LEU CG 1 1
9 15308 1 1 10 LEU H H 15.180 -9.141 -7.448 1.00 . A A . 59 LEU H 1 1
9 15309 1 1 10 LEU HA H 16.383 -10.151 -5.021 1.00 . A A . 59 LEU HA 1 1
9 15310 1 1 10 LEU HB2 H 14.906 -11.444 -6.660 1.00 . A A . 59 LEU HB2 1 1
9 15311 1 1 10 LEU HB3 H 16.236 -11.431 -7.790 1.00 . A A . 59 LEU HB3 1 1
9 15312 1 1 10 LEU HD11 H 15.791 -14.078 -7.752 1.00 . A A . 59 LEU HD11 1 1
9 15313 1 1 10 LEU HD12 H 14.611 -13.844 -6.462 1.00 . A A . 59 LEU HD12 1 1
9 15314 1 1 10 LEU HD13 H 15.982 -14.917 -6.207 1.00 . A A . 59 LEU HD13 1 1
9 15315 1 1 10 LEU HD21 H 18.158 -13.129 -7.456 1.00 . A A . 59 LEU HD21 1 1
9 15316 1 1 10 LEU HD22 H 18.270 -13.998 -5.920 1.00 . A A . 59 LEU HD22 1 1
9 15317 1 1 10 LEU HD23 H 18.558 -12.263 -5.970 1.00 . A A . 59 LEU HD23 1 1
9 15318 1 1 10 LEU HG H 16.336 -12.788 -5.054 1.00 . A A . 59 LEU HG 1 1
9 15319 1 1 10 LEU N N 15.628 -9.012 -6.593 1.00 . A A . 59 LEU N 1 1
9 15320 1 1 10 LEU O O 18.305 -9.803 -7.653 1.00 . A A . 59 LEU O 1 1
9 15321 1 1 11 PHE C C 20.985 -10.267 -5.863 1.00 . A A . 60 PHE C 1 1
9 15322 1 1 11 PHE CA C 20.153 -8.989 -5.674 1.00 . A A . 60 PHE CA 1 1
9 15323 1 1 11 PHE CB C 20.706 -8.169 -4.478 1.00 . A A . 60 PHE CB 1 1
9 15324 1 1 11 PHE CD1 C 19.439 -6.478 -3.047 1.00 . A A . 60 PHE CD1 1 1
9 15325 1 1 11 PHE CD2 C 19.991 -5.871 -5.293 1.00 . A A . 60 PHE CD2 1 1
9 15326 1 1 11 PHE CE1 C 18.844 -5.249 -2.860 1.00 . A A . 60 PHE CE1 1 1
9 15327 1 1 11 PHE CE2 C 19.389 -4.643 -5.104 1.00 . A A . 60 PHE CE2 1 1
9 15328 1 1 11 PHE CG C 20.029 -6.813 -4.265 1.00 . A A . 60 PHE CG 1 1
9 15329 1 1 11 PHE CZ C 18.816 -4.332 -3.891 1.00 . A A . 60 PHE CZ 1 1
9 15330 1 1 11 PHE H H 18.345 -9.221 -4.583 1.00 . A A . 60 PHE H 1 1
9 15331 1 1 11 PHE HA H 20.230 -8.385 -6.576 1.00 . A A . 60 PHE HA 1 1
9 15332 1 1 11 PHE HB2 H 20.589 -8.754 -3.571 1.00 . A A . 60 PHE HB2 1 1
9 15333 1 1 11 PHE HB3 H 21.764 -7.984 -4.632 1.00 . A A . 60 PHE HB3 1 1
9 15334 1 1 11 PHE HD1 H 19.457 -7.188 -2.235 1.00 . A A . 60 PHE HD1 1 1
9 15335 1 1 11 PHE HD2 H 20.439 -6.108 -6.252 1.00 . A A . 60 PHE HD2 1 1
9 15336 1 1 11 PHE HE1 H 18.387 -5.008 -1.907 1.00 . A A . 60 PHE HE1 1 1
9 15337 1 1 11 PHE HE2 H 19.360 -3.928 -5.915 1.00 . A A . 60 PHE HE2 1 1
9 15338 1 1 11 PHE HZ H 18.346 -3.367 -3.745 1.00 . A A . 60 PHE HZ 1 1
9 15339 1 1 11 PHE N N 18.729 -9.321 -5.477 1.00 . A A . 60 PHE N 1 1
9 15340 1 1 11 PHE O O 21.989 -10.264 -6.575 1.00 . A A . 60 PHE O 1 1
9 15341 1 1 12 GLY C C 21.023 -13.385 -3.965 1.00 . A A . 61 GLY C 1 1
9 15342 1 1 12 GLY CA C 21.257 -12.627 -5.245 1.00 . A A . 61 GLY CA 1 1
9 15343 1 1 12 GLY H H 19.667 -11.312 -4.752 1.00 . A A . 61 GLY H 1 1
9 15344 1 1 12 GLY HA2 H 20.906 -13.226 -6.075 1.00 . A A . 61 GLY HA2 1 1
9 15345 1 1 12 GLY HA3 H 22.323 -12.451 -5.359 1.00 . A A . 61 GLY HA3 1 1
9 15346 1 1 12 GLY N N 20.533 -11.359 -5.234 1.00 . A A . 61 GLY N 1 1
9 15347 1 1 12 GLY O O 20.166 -12.999 -3.158 1.00 . A A . 61 GLY O 1 1
9 15348 1 1 13 SER C C 23.097 -15.477 -1.954 1.00 . A A . 62 SER C 1 1
9 15349 1 1 13 SER CA C 21.698 -15.268 -2.537 1.00 . A A . 62 SER CA 1 1
9 15350 1 1 13 SER CB C 21.014 -16.627 -2.825 1.00 . A A . 62 SER CB 1 1
9 15351 1 1 13 SER H H 22.416 -14.736 -4.460 1.00 . A A . 62 SER H 1 1
9 15352 1 1 13 SER HA H 21.094 -14.729 -1.811 1.00 . A A . 62 SER HA 1 1
9 15353 1 1 13 SER HB2 H 21.615 -17.209 -3.513 1.00 . A A . 62 SER HB2 1 1
9 15354 1 1 13 SER HB3 H 20.889 -17.180 -1.902 1.00 . A A . 62 SER HB3 1 1
9 15355 1 1 13 SER HG H 19.423 -15.548 -3.206 1.00 . A A . 62 SER HG 1 1
9 15356 1 1 13 SER N N 21.778 -14.469 -3.763 1.00 . A A . 62 SER N 1 1
9 15357 1 1 13 SER O O 23.967 -16.062 -2.602 1.00 . A A . 62 SER O 1 1
9 15358 1 1 13 SER OG O 19.737 -16.437 -3.407 1.00 . A A . 62 SER OG 1 1
9 15359 1 1 14 LEU C C 24.205 -16.681 0.750 1.00 . A A . 63 LEU C 1 1
9 15360 1 1 14 LEU CA C 24.462 -15.303 0.106 1.00 . A A . 63 LEU CA 1 1
9 15361 1 1 14 LEU CB C 24.646 -14.197 1.194 1.00 . A A . 63 LEU CB 1 1
9 15362 1 1 14 LEU CD1 C 27.207 -14.050 1.028 1.00 . A A . 63 LEU CD1 1 1
9 15363 1 1 14 LEU CD2 C 25.997 -13.046 3.041 1.00 . A A . 63 LEU CD2 1 1
9 15364 1 1 14 LEU CG C 25.996 -14.174 1.980 1.00 . A A . 63 LEU CG 1 1
9 15365 1 1 14 LEU H H 22.641 -14.351 -0.371 1.00 . A A . 63 LEU H 1 1
9 15366 1 1 14 LEU HA H 25.349 -15.353 -0.522 1.00 . A A . 63 LEU HA 1 1
9 15367 1 1 14 LEU HB2 H 24.522 -13.231 0.714 1.00 . A A . 63 LEU HB2 1 1
9 15368 1 1 14 LEU HB3 H 23.841 -14.304 1.916 1.00 . A A . 63 LEU HB3 1 1
9 15369 1 1 14 LEU HD11 H 27.144 -13.126 0.465 1.00 . A A . 63 LEU HD11 1 1
9 15370 1 1 14 LEU HD12 H 27.217 -14.887 0.341 1.00 . A A . 63 LEU HD12 1 1
9 15371 1 1 14 LEU HD13 H 28.122 -14.056 1.604 1.00 . A A . 63 LEU HD13 1 1
9 15372 1 1 14 LEU HD21 H 26.932 -13.055 3.584 1.00 . A A . 63 LEU HD21 1 1
9 15373 1 1 14 LEU HD22 H 25.183 -13.200 3.738 1.00 . A A . 63 LEU HD22 1 1
9 15374 1 1 14 LEU HD23 H 25.872 -12.085 2.555 1.00 . A A . 63 LEU HD23 1 1
9 15375 1 1 14 LEU HG H 26.104 -15.114 2.509 1.00 . A A . 63 LEU HG 1 1
9 15376 1 1 14 LEU N N 23.302 -14.974 -0.729 1.00 . A A . 63 LEU N 1 1
9 15377 1 1 14 LEU O O 23.124 -17.255 0.581 1.00 . A A . 63 LEU O 1 1
9 15378 1 1 15 ARG C C 25.438 -18.204 3.702 1.00 . A A . 64 ARG C 1 1
9 15379 1 1 15 ARG CA C 25.017 -18.456 2.232 1.00 . A A . 64 ARG CA 1 1
9 15380 1 1 15 ARG CB C 25.755 -19.659 1.541 1.00 . A A . 64 ARG CB 1 1
9 15381 1 1 15 ARG CD C 27.765 -18.574 0.305 1.00 . A A . 64 ARG CD 1 1
9 15382 1 1 15 ARG CG C 27.301 -19.568 1.381 1.00 . A A . 64 ARG CG 1 1
9 15383 1 1 15 ARG CZ C 29.925 -17.718 -0.616 1.00 . A A . 64 ARG CZ 1 1
9 15384 1 1 15 ARG H H 26.053 -16.763 1.505 1.00 . A A . 64 ARG H 1 1
9 15385 1 1 15 ARG HA H 23.945 -18.693 2.243 1.00 . A A . 64 ARG HA 1 1
9 15386 1 1 15 ARG HB2 H 25.542 -20.553 2.111 1.00 . A A . 64 ARG HB2 1 1
9 15387 1 1 15 ARG HB3 H 25.324 -19.794 0.551 1.00 . A A . 64 ARG HB3 1 1
9 15388 1 1 15 ARG HD2 H 27.326 -18.856 -0.647 1.00 . A A . 64 ARG HD2 1 1
9 15389 1 1 15 ARG HD3 H 27.423 -17.580 0.573 1.00 . A A . 64 ARG HD3 1 1
9 15390 1 1 15 ARG HE H 29.729 -19.222 0.689 1.00 . A A . 64 ARG HE 1 1
9 15391 1 1 15 ARG HG2 H 27.728 -19.264 2.330 1.00 . A A . 64 ARG HG2 1 1
9 15392 1 1 15 ARG HG3 H 27.681 -20.556 1.131 1.00 . A A . 64 ARG HG3 1 1
9 15393 1 1 15 ARG HH11 H 28.308 -16.769 -1.393 1.00 . A A . 64 ARG HH11 1 1
9 15394 1 1 15 ARG HH12 H 29.843 -16.178 -1.937 1.00 . A A . 64 ARG HH12 1 1
9 15395 1 1 15 ARG HH21 H 31.716 -18.492 -0.074 1.00 . A A . 64 ARG HH21 1 1
9 15396 1 1 15 ARG HH22 H 31.780 -17.191 -1.220 1.00 . A A . 64 ARG HH22 1 1
9 15397 1 1 15 ARG N N 25.186 -17.217 1.473 1.00 . A A . 64 ARG N 1 1
9 15398 1 1 15 ARG NE N 29.230 -18.558 0.164 1.00 . A A . 64 ARG NE 1 1
9 15399 1 1 15 ARG NH1 N 29.309 -16.819 -1.382 1.00 . A A . 64 ARG NH1 1 1
9 15400 1 1 15 ARG NH2 N 31.244 -17.804 -0.635 1.00 . A A . 64 ARG NH2 1 1
9 15401 1 1 15 ARG O O 26.628 -18.191 4.048 1.00 . A A . 64 ARG O 1 1
9 15402 1 1 16 GLY C C 24.765 -18.798 6.851 1.00 . A A . 65 GLY C 1 1
9 15403 1 1 16 GLY CA C 24.623 -17.574 5.954 1.00 . A A . 65 GLY CA 1 1
9 15404 1 1 16 GLY H H 23.506 -18.051 4.224 1.00 . A A . 65 GLY H 1 1
9 15405 1 1 16 GLY HA2 H 25.505 -16.945 6.040 1.00 . A A . 65 GLY HA2 1 1
9 15406 1 1 16 GLY HA3 H 23.763 -17.003 6.283 1.00 . A A . 65 GLY HA3 1 1
9 15407 1 1 16 GLY N N 24.423 -17.950 4.553 1.00 . A A . 65 GLY N 1 1
9 15408 1 1 16 GLY O O 23.895 -19.678 6.839 1.00 . A A . 65 GLY O 1 1
9 15409 1 1 17 HIS C C 25.578 -19.746 9.899 1.00 . A A . 66 HIS C 1 1
9 15410 1 1 17 HIS CA C 26.189 -19.986 8.508 1.00 . A A . 66 HIS CA 1 1
9 15411 1 1 17 HIS CB C 27.729 -20.168 8.643 1.00 . A A . 66 HIS CB 1 1
9 15412 1 1 17 HIS CD2 C 28.917 -19.720 6.366 1.00 . A A . 66 HIS CD2 1 1
9 15413 1 1 17 HIS CE1 C 29.459 -21.787 5.884 1.00 . A A . 66 HIS CE1 1 1
9 15414 1 1 17 HIS CG C 28.446 -20.508 7.362 1.00 . A A . 66 HIS CG 1 1
9 15415 1 1 17 HIS H H 26.502 -18.114 7.565 1.00 . A A . 66 HIS H 1 1
9 15416 1 1 17 HIS HA H 25.765 -20.898 8.083 1.00 . A A . 66 HIS HA 1 1
9 15417 1 1 17 HIS HB2 H 28.163 -19.253 9.024 1.00 . A A . 66 HIS HB2 1 1
9 15418 1 1 17 HIS HB3 H 27.935 -20.966 9.349 1.00 . A A . 66 HIS HB3 1 1
9 15419 1 1 17 HIS HD1 H 28.598 -22.601 7.547 1.00 . A A . 66 HIS HD1 1 1
9 15420 1 1 17 HIS HD2 H 28.815 -18.643 6.296 1.00 . A A . 66 HIS HD2 1 1
9 15421 1 1 17 HIS HE1 H 29.855 -22.657 5.376 1.00 . A A . 66 HIS HE1 1 1
9 15422 1 1 17 HIS HE2 H 30.170 -20.232 4.770 1.00 . A A . 66 HIS HE2 1 1
9 15423 1 1 17 HIS N N 25.873 -18.860 7.607 1.00 . A A . 66 HIS N 1 1
9 15424 1 1 17 HIS ND1 N 28.796 -21.797 7.021 1.00 . A A . 66 HIS ND1 1 1
9 15425 1 1 17 HIS NE2 N 29.546 -20.540 5.461 1.00 . A A . 66 HIS NE2 1 1
9 15426 1 1 17 HIS O O 25.888 -18.743 10.555 1.00 . A A . 66 HIS O 1 1
9 15427 1 1 18 VAL C C 24.954 -21.850 12.424 1.00 . A A . 67 VAL C 1 1
9 15428 1 1 18 VAL CA C 24.173 -20.734 11.697 1.00 . A A . 67 VAL CA 1 1
9 15429 1 1 18 VAL CB C 22.623 -21.045 11.731 1.00 . A A . 67 VAL CB 1 1
9 15430 1 1 18 VAL CG1 C 22.063 -21.013 13.183 1.00 . A A . 67 VAL CG1 1 1
9 15431 1 1 18 VAL CG2 C 21.836 -20.072 10.811 1.00 . A A . 67 VAL CG2 1 1
9 15432 1 1 18 VAL H H 24.365 -21.317 9.671 1.00 . A A . 67 VAL H 1 1
9 15433 1 1 18 VAL HA H 24.353 -19.780 12.194 1.00 . A A . 67 VAL HA 1 1
9 15434 1 1 18 VAL HB H 22.478 -22.052 11.346 1.00 . A A . 67 VAL HB 1 1
9 15435 1 1 18 VAL HG11 H 22.588 -21.738 13.796 1.00 . A A . 67 VAL HG11 1 1
9 15436 1 1 18 VAL HG12 H 21.007 -21.254 13.179 1.00 . A A . 67 VAL HG12 1 1
9 15437 1 1 18 VAL HG13 H 22.200 -20.025 13.605 1.00 . A A . 67 VAL HG13 1 1
9 15438 1 1 18 VAL HG21 H 22.203 -20.153 9.792 1.00 . A A . 67 VAL HG21 1 1
9 15439 1 1 18 VAL HG22 H 21.970 -19.054 11.154 1.00 . A A . 67 VAL HG22 1 1
9 15440 1 1 18 VAL HG23 H 20.782 -20.318 10.830 1.00 . A A . 67 VAL HG23 1 1
9 15441 1 1 18 VAL N N 24.687 -20.658 10.317 1.00 . A A . 67 VAL N 1 1
9 15442 1 1 18 VAL O O 25.256 -22.886 11.809 1.00 . A A . 67 VAL O 1 1
9 15443 1 1 19 VAL C C 25.213 -23.848 14.837 1.00 . A A . 68 VAL C 1 1
9 15444 1 1 19 VAL CA C 26.094 -22.618 14.486 1.00 . A A . 68 VAL CA 1 1
9 15445 1 1 19 VAL CB C 26.676 -21.962 15.799 1.00 . A A . 68 VAL CB 1 1
9 15446 1 1 19 VAL CG1 C 27.579 -22.939 16.604 1.00 . A A . 68 VAL CG1 1 1
9 15447 1 1 19 VAL CG2 C 27.433 -20.647 15.479 1.00 . A A . 68 VAL CG2 1 1
9 15448 1 1 19 VAL H H 25.031 -20.800 14.135 1.00 . A A . 68 VAL H 1 1
9 15449 1 1 19 VAL HA H 26.928 -22.940 13.864 1.00 . A A . 68 VAL HA 1 1
9 15450 1 1 19 VAL HB H 25.831 -21.703 16.433 1.00 . A A . 68 VAL HB 1 1
9 15451 1 1 19 VAL HG11 H 28.431 -23.234 16.003 1.00 . A A . 68 VAL HG11 1 1
9 15452 1 1 19 VAL HG12 H 27.014 -23.823 16.875 1.00 . A A . 68 VAL HG12 1 1
9 15453 1 1 19 VAL HG13 H 27.930 -22.455 17.508 1.00 . A A . 68 VAL HG13 1 1
9 15454 1 1 19 VAL HG21 H 28.267 -20.855 14.820 1.00 . A A . 68 VAL HG21 1 1
9 15455 1 1 19 VAL HG22 H 27.804 -20.205 16.394 1.00 . A A . 68 VAL HG22 1 1
9 15456 1 1 19 VAL HG23 H 26.762 -19.948 14.995 1.00 . A A . 68 VAL HG23 1 1
9 15457 1 1 19 VAL N N 25.305 -21.635 13.708 1.00 . A A . 68 VAL N 1 1
9 15458 1 1 19 VAL O O 24.046 -23.692 15.225 1.00 . A A . 68 VAL O 1 1
9 15459 1 1 20 GLY C C 24.801 -26.726 16.320 1.00 . A A . 69 GLY C 1 1
9 15460 1 1 20 GLY CA C 25.075 -26.321 14.877 1.00 . A A . 69 GLY CA 1 1
9 15461 1 1 20 GLY H H 26.771 -25.079 14.577 1.00 . A A . 69 GLY H 1 1
9 15462 1 1 20 GLY HA2 H 24.131 -26.243 14.351 1.00 . A A . 69 GLY HA2 1 1
9 15463 1 1 20 GLY HA3 H 25.659 -27.102 14.410 1.00 . A A . 69 GLY HA3 1 1
9 15464 1 1 20 GLY N N 25.807 -25.052 14.743 1.00 . A A . 69 GLY N 1 1
9 15465 1 1 20 GLY O O 23.843 -27.457 16.587 1.00 . A A . 69 GLY O 1 1
9 15466 1 1 21 LEU C C 24.214 -26.014 19.293 1.00 . A A . 70 LEU C 1 1
9 15467 1 1 21 LEU CA C 25.544 -26.531 18.704 1.00 . A A . 70 LEU CA 1 1
9 15468 1 1 21 LEU CB C 26.741 -25.885 19.457 1.00 . A A . 70 LEU CB 1 1
9 15469 1 1 21 LEU CD1 C 27.038 -27.667 21.292 1.00 . A A . 70 LEU CD1 1 1
9 15470 1 1 21 LEU CD2 C 27.921 -25.308 21.663 1.00 . A A . 70 LEU CD2 1 1
9 15471 1 1 21 LEU CG C 26.829 -26.167 20.997 1.00 . A A . 70 LEU CG 1 1
9 15472 1 1 21 LEU H H 26.361 -25.635 16.954 1.00 . A A . 70 LEU H 1 1
9 15473 1 1 21 LEU HA H 25.586 -27.610 18.828 1.00 . A A . 70 LEU HA 1 1
9 15474 1 1 21 LEU HB2 H 27.660 -26.234 18.994 1.00 . A A . 70 LEU HB2 1 1
9 15475 1 1 21 LEU HB3 H 26.687 -24.808 19.313 1.00 . A A . 70 LEU HB3 1 1
9 15476 1 1 21 LEU HD11 H 27.081 -27.822 22.362 1.00 . A A . 70 LEU HD11 1 1
9 15477 1 1 21 LEU HD12 H 27.966 -28.007 20.846 1.00 . A A . 70 LEU HD12 1 1
9 15478 1 1 21 LEU HD13 H 26.216 -28.240 20.884 1.00 . A A . 70 LEU HD13 1 1
9 15479 1 1 21 LEU HD21 H 28.886 -25.535 21.227 1.00 . A A . 70 LEU HD21 1 1
9 15480 1 1 21 LEU HD22 H 27.951 -25.515 22.725 1.00 . A A . 70 LEU HD22 1 1
9 15481 1 1 21 LEU HD23 H 27.699 -24.259 21.516 1.00 . A A . 70 LEU HD23 1 1
9 15482 1 1 21 LEU HG H 25.883 -25.890 21.452 1.00 . A A . 70 LEU HG 1 1
9 15483 1 1 21 LEU N N 25.643 -26.232 17.253 1.00 . A A . 70 LEU N 1 1
9 15484 1 1 21 LEU O O 23.715 -26.530 20.303 1.00 . A A . 70 LEU O 1 1
9 15485 1 1 22 ARG C C 21.152 -25.212 18.767 1.00 . A A . 71 ARG C 1 1
9 15486 1 1 22 ARG CA C 22.396 -24.343 19.035 1.00 . A A . 71 ARG CA 1 1
9 15487 1 1 22 ARG CB C 22.269 -22.946 18.338 1.00 . A A . 71 ARG CB 1 1
9 15488 1 1 22 ARG CD C 24.682 -22.189 18.906 1.00 . A A . 71 ARG CD 1 1
9 15489 1 1 22 ARG CG C 23.189 -21.823 18.903 1.00 . A A . 71 ARG CG 1 1
9 15490 1 1 22 ARG CZ C 26.487 -21.166 20.321 1.00 . A A . 71 ARG CZ 1 1
9 15491 1 1 22 ARG H H 24.054 -24.727 17.782 1.00 . A A . 71 ARG H 1 1
9 15492 1 1 22 ARG HA H 22.456 -24.185 20.106 1.00 . A A . 71 ARG HA 1 1
9 15493 1 1 22 ARG HB2 H 22.495 -23.068 17.286 1.00 . A A . 71 ARG HB2 1 1
9 15494 1 1 22 ARG HB3 H 21.240 -22.603 18.421 1.00 . A A . 71 ARG HB3 1 1
9 15495 1 1 22 ARG HD2 H 24.827 -23.047 19.556 1.00 . A A . 71 ARG HD2 1 1
9 15496 1 1 22 ARG HD3 H 24.967 -22.471 17.898 1.00 . A A . 71 ARG HD3 1 1
9 15497 1 1 22 ARG HE H 25.481 -20.239 18.852 1.00 . A A . 71 ARG HE 1 1
9 15498 1 1 22 ARG HG2 H 23.055 -20.932 18.301 1.00 . A A . 71 ARG HG2 1 1
9 15499 1 1 22 ARG HG3 H 22.883 -21.601 19.922 1.00 . A A . 71 ARG HG3 1 1
9 15500 1 1 22 ARG HH11 H 25.940 -23.012 20.964 1.00 . A A . 71 ARG HH11 1 1
9 15501 1 1 22 ARG HH12 H 27.269 -22.297 21.813 1.00 . A A . 71 ARG HH12 1 1
9 15502 1 1 22 ARG HH21 H 27.218 -19.313 19.984 1.00 . A A . 71 ARG HH21 1 1
9 15503 1 1 22 ARG HH22 H 27.988 -20.192 21.262 1.00 . A A . 71 ARG HH22 1 1
9 15504 1 1 22 ARG N N 23.635 -25.018 18.617 1.00 . A A . 71 ARG N 1 1
9 15505 1 1 22 ARG NE N 25.559 -21.085 19.348 1.00 . A A . 71 ARG NE 1 1
9 15506 1 1 22 ARG NH1 N 26.573 -22.243 21.095 1.00 . A A . 71 ARG NH1 1 1
9 15507 1 1 22 ARG NH2 N 27.292 -20.140 20.541 1.00 . A A . 71 ARG NH2 1 1
9 15508 1 1 22 ARG O O 20.067 -24.793 19.112 1.00 . A A . 71 ARG O 1 1
9 15509 1 1 23 TYR C C 19.102 -27.505 18.846 1.00 . A A . 72 TYR C 1 1
9 15510 1 1 23 TYR CA C 20.221 -27.340 17.776 1.00 . A A . 72 TYR CA 1 1
9 15511 1 1 23 TYR CB C 20.786 -28.734 17.364 1.00 . A A . 72 TYR CB 1 1
9 15512 1 1 23 TYR CD1 C 20.701 -30.495 19.231 1.00 . A A . 72 TYR CD1 1 1
9 15513 1 1 23 TYR CD2 C 22.767 -29.354 18.874 1.00 . A A . 72 TYR CD2 1 1
9 15514 1 1 23 TYR CE1 C 21.277 -31.215 20.259 1.00 . A A . 72 TYR CE1 1 1
9 15515 1 1 23 TYR CE2 C 23.346 -30.074 19.900 1.00 . A A . 72 TYR CE2 1 1
9 15516 1 1 23 TYR CG C 21.433 -29.543 18.510 1.00 . A A . 72 TYR CG 1 1
9 15517 1 1 23 TYR CZ C 22.595 -31.002 20.589 1.00 . A A . 72 TYR CZ 1 1
9 15518 1 1 23 TYR H H 22.249 -26.717 18.005 1.00 . A A . 72 TYR H 1 1
9 15519 1 1 23 TYR HA H 19.772 -26.897 16.898 1.00 . A A . 72 TYR HA 1 1
9 15520 1 1 23 TYR HB2 H 19.981 -29.330 16.944 1.00 . A A . 72 TYR HB2 1 1
9 15521 1 1 23 TYR HB3 H 21.538 -28.591 16.592 1.00 . A A . 72 TYR HB3 1 1
9 15522 1 1 23 TYR HD1 H 19.664 -30.665 18.974 1.00 . A A . 72 TYR HD1 1 1
9 15523 1 1 23 TYR HD2 H 23.361 -28.624 18.337 1.00 . A A . 72 TYR HD2 1 1
9 15524 1 1 23 TYR HE1 H 20.689 -31.947 20.803 1.00 . A A . 72 TYR HE1 1 1
9 15525 1 1 23 TYR HE2 H 24.384 -29.906 20.161 1.00 . A A . 72 TYR HE2 1 1
9 15526 1 1 23 TYR HH H 23.624 -31.111 22.209 1.00 . A A . 72 TYR HH 1 1
9 15527 1 1 23 TYR N N 21.331 -26.425 18.183 1.00 . A A . 72 TYR N 1 1
9 15528 1 1 23 TYR O O 17.917 -27.637 18.505 1.00 . A A . 72 TYR O 1 1
9 15529 1 1 23 TYR OH O 23.169 -31.716 21.616 1.00 . A A . 72 TYR OH 1 1
9 15530 1 1 24 TYR C C 17.542 -26.585 21.469 1.00 . A A . 73 TYR C 1 1
9 15531 1 1 24 TYR CA C 18.638 -27.683 21.300 1.00 . A A . 73 TYR CA 1 1
9 15532 1 1 24 TYR CB C 19.544 -27.778 22.558 1.00 . A A . 73 TYR CB 1 1
9 15533 1 1 24 TYR CD1 C 18.284 -27.393 24.761 1.00 . A A . 73 TYR CD1 1 1
9 15534 1 1 24 TYR CD2 C 18.806 -29.645 24.145 1.00 . A A . 73 TYR CD2 1 1
9 15535 1 1 24 TYR CE1 C 17.683 -27.845 25.913 1.00 . A A . 73 TYR CE1 1 1
9 15536 1 1 24 TYR CE2 C 18.202 -30.100 25.301 1.00 . A A . 73 TYR CE2 1 1
9 15537 1 1 24 TYR CG C 18.858 -28.281 23.846 1.00 . A A . 73 TYR CG 1 1
9 15538 1 1 24 TYR CZ C 17.647 -29.195 26.182 1.00 . A A . 73 TYR CZ 1 1
9 15539 1 1 24 TYR H H 20.443 -27.216 20.292 1.00 . A A . 73 TYR H 1 1
9 15540 1 1 24 TYR HA H 18.149 -28.638 21.156 1.00 . A A . 73 TYR HA 1 1
9 15541 1 1 24 TYR HB2 H 20.368 -28.452 22.341 1.00 . A A . 73 TYR HB2 1 1
9 15542 1 1 24 TYR HB3 H 19.960 -26.799 22.761 1.00 . A A . 73 TYR HB3 1 1
9 15543 1 1 24 TYR HD1 H 18.312 -26.328 24.548 1.00 . A A . 73 TYR HD1 1 1
9 15544 1 1 24 TYR HD2 H 19.244 -30.356 23.450 1.00 . A A . 73 TYR HD2 1 1
9 15545 1 1 24 TYR HE1 H 17.244 -27.139 26.604 1.00 . A A . 73 TYR HE1 1 1
9 15546 1 1 24 TYR HE2 H 18.172 -31.162 25.514 1.00 . A A . 73 TYR HE2 1 1
9 15547 1 1 24 TYR HH H 17.638 -30.275 27.784 1.00 . A A . 73 TYR HH 1 1
9 15548 1 1 24 TYR N N 19.507 -27.442 20.127 1.00 . A A . 73 TYR N 1 1
9 15549 1 1 24 TYR O O 16.534 -26.813 22.151 1.00 . A A . 73 TYR O 1 1
9 15550 1 1 24 TYR OH O 17.051 -29.644 27.343 1.00 . A A . 73 TYR OH 1 1
9 15551 1 1 25 THR C C 15.499 -24.583 20.066 1.00 . A A . 74 THR C 1 1
9 15552 1 1 25 THR CA C 16.768 -24.285 20.895 1.00 . A A . 74 THR CA 1 1
9 15553 1 1 25 THR CB C 17.414 -22.936 20.404 1.00 . A A . 74 THR CB 1 1
9 15554 1 1 25 THR CG2 C 17.722 -22.943 18.896 1.00 . A A . 74 THR CG2 1 1
9 15555 1 1 25 THR H H 18.531 -25.308 20.276 1.00 . A A . 74 THR H 1 1
9 15556 1 1 25 THR HA H 16.479 -24.161 21.935 1.00 . A A . 74 THR HA 1 1
9 15557 1 1 25 THR HB H 18.343 -22.785 20.948 1.00 . A A . 74 THR HB 1 1
9 15558 1 1 25 THR HG1 H 15.958 -21.687 19.924 1.00 . A A . 74 THR HG1 1 1
9 15559 1 1 25 THR HG21 H 18.246 -22.035 18.627 1.00 . A A . 74 THR HG21 1 1
9 15560 1 1 25 THR HG22 H 16.798 -22.996 18.334 1.00 . A A . 74 THR HG22 1 1
9 15561 1 1 25 THR HG23 H 18.333 -23.798 18.648 1.00 . A A . 74 THR HG23 1 1
9 15562 1 1 25 THR N N 17.728 -25.414 20.821 1.00 . A A . 74 THR N 1 1
9 15563 1 1 25 THR O O 14.436 -23.987 20.304 1.00 . A A . 74 THR O 1 1
9 15564 1 1 25 THR OG1 O 16.537 -21.829 20.681 1.00 . A A . 74 THR OG1 1 1
9 15565 1 1 26 GLY C C 14.763 -25.546 16.788 1.00 . A A . 75 GLY C 1 1
9 15566 1 1 26 GLY CA C 14.506 -25.899 18.238 1.00 . A A . 75 GLY CA 1 1
9 15567 1 1 26 GLY H H 16.479 -25.972 18.997 1.00 . A A . 75 GLY H 1 1
9 15568 1 1 26 GLY HA2 H 14.366 -26.970 18.310 1.00 . A A . 75 GLY HA2 1 1
9 15569 1 1 26 GLY HA3 H 13.592 -25.414 18.569 1.00 . A A . 75 GLY HA3 1 1
9 15570 1 1 26 GLY N N 15.617 -25.526 19.111 1.00 . A A . 75 GLY N 1 1
9 15571 1 1 26 GLY O O 13.909 -24.934 16.134 1.00 . A A . 75 GLY O 1 1
9 15572 1 1 27 VAL C C 15.325 -26.462 13.917 1.00 . A A . 76 VAL C 1 1
9 15573 1 1 27 VAL CA C 16.300 -25.716 14.845 1.00 . A A . 76 VAL CA 1 1
9 15574 1 1 27 VAL CB C 17.780 -26.130 14.504 1.00 . A A . 76 VAL CB 1 1
9 15575 1 1 27 VAL CG1 C 18.787 -25.227 15.255 1.00 . A A . 76 VAL CG1 1 1
9 15576 1 1 27 VAL CG2 C 18.023 -27.638 14.785 1.00 . A A . 76 VAL CG2 1 1
9 15577 1 1 27 VAL H H 16.610 -26.344 16.862 1.00 . A A . 76 VAL H 1 1
9 15578 1 1 27 VAL HA H 16.196 -24.654 14.645 1.00 . A A . 76 VAL HA 1 1
9 15579 1 1 27 VAL HB H 17.936 -25.963 13.434 1.00 . A A . 76 VAL HB 1 1
9 15580 1 1 27 VAL HG11 H 18.641 -25.329 16.325 1.00 . A A . 76 VAL HG11 1 1
9 15581 1 1 27 VAL HG12 H 18.635 -24.191 14.975 1.00 . A A . 76 VAL HG12 1 1
9 15582 1 1 27 VAL HG13 H 19.802 -25.515 15.007 1.00 . A A . 76 VAL HG13 1 1
9 15583 1 1 27 VAL HG21 H 17.850 -27.845 15.834 1.00 . A A . 76 VAL HG21 1 1
9 15584 1 1 27 VAL HG22 H 19.044 -27.903 14.534 1.00 . A A . 76 VAL HG22 1 1
9 15585 1 1 27 VAL HG23 H 17.346 -28.237 14.188 1.00 . A A . 76 VAL HG23 1 1
9 15586 1 1 27 VAL N N 15.955 -25.919 16.273 1.00 . A A . 76 VAL N 1 1
9 15587 1 1 27 VAL O O 14.570 -27.345 14.347 1.00 . A A . 76 VAL O 1 1
9 15588 1 1 28 VAL C C 15.088 -27.445 10.569 1.00 . A A . 77 VAL C 1 1
9 15589 1 1 28 VAL CA C 14.404 -26.581 11.635 1.00 . A A . 77 VAL CA 1 1
9 15590 1 1 28 VAL CB C 13.650 -25.369 10.991 1.00 . A A . 77 VAL CB 1 1
9 15591 1 1 28 VAL CG1 C 12.721 -24.690 12.024 1.00 . A A . 77 VAL CG1 1 1
9 15592 1 1 28 VAL CG2 C 14.639 -24.348 10.363 1.00 . A A . 77 VAL CG2 1 1
9 15593 1 1 28 VAL H H 16.081 -25.503 12.342 1.00 . A A . 77 VAL H 1 1
9 15594 1 1 28 VAL HA H 13.662 -27.205 12.138 1.00 . A A . 77 VAL HA 1 1
9 15595 1 1 28 VAL HB H 13.021 -25.757 10.195 1.00 . A A . 77 VAL HB 1 1
9 15596 1 1 28 VAL HG11 H 12.181 -23.878 11.551 1.00 . A A . 77 VAL HG11 1 1
9 15597 1 1 28 VAL HG12 H 13.304 -24.296 12.848 1.00 . A A . 77 VAL HG12 1 1
9 15598 1 1 28 VAL HG13 H 12.007 -25.411 12.406 1.00 . A A . 77 VAL HG13 1 1
9 15599 1 1 28 VAL HG21 H 15.299 -23.956 11.128 1.00 . A A . 77 VAL HG21 1 1
9 15600 1 1 28 VAL HG22 H 14.088 -23.529 9.914 1.00 . A A . 77 VAL HG22 1 1
9 15601 1 1 28 VAL HG23 H 15.229 -24.837 9.598 1.00 . A A . 77 VAL HG23 1 1
9 15602 1 1 28 VAL N N 15.369 -26.108 12.636 1.00 . A A . 77 VAL N 1 1
9 15603 1 1 28 VAL O O 16.313 -27.560 10.534 1.00 . A A . 77 VAL O 1 1
9 15604 1 1 29 ASN C C 14.780 -28.538 7.322 1.00 . A A . 78 ASN C 1 1
9 15605 1 1 29 ASN CA C 14.705 -29.093 8.758 1.00 . A A . 78 ASN CA 1 1
9 15606 1 1 29 ASN CB C 13.714 -30.289 8.858 1.00 . A A . 78 ASN CB 1 1
9 15607 1 1 29 ASN CG C 13.723 -30.978 10.229 1.00 . A A . 78 ASN CG 1 1
9 15608 1 1 29 ASN H H 13.317 -27.808 9.718 1.00 . A A . 78 ASN H 1 1
9 15609 1 1 29 ASN HA H 15.696 -29.435 9.041 1.00 . A A . 78 ASN HA 1 1
9 15610 1 1 29 ASN HB2 H 12.710 -29.932 8.665 1.00 . A A . 78 ASN HB2 1 1
9 15611 1 1 29 ASN HB3 H 13.970 -31.029 8.109 1.00 . A A . 78 ASN HB3 1 1
9 15612 1 1 29 ASN HD21 H 15.708 -30.824 10.361 1.00 . A A . 78 ASN HD21 1 1
9 15613 1 1 29 ASN HD22 H 14.917 -31.561 11.707 1.00 . A A . 78 ASN HD22 1 1
9 15614 1 1 29 ASN N N 14.267 -28.060 9.713 1.00 . A A . 78 ASN N 1 1
9 15615 1 1 29 ASN ND2 N 14.902 -31.141 10.821 1.00 . A A . 78 ASN ND2 1 1
9 15616 1 1 29 ASN O O 14.761 -27.321 7.113 1.00 . A A . 78 ASN O 1 1
9 15617 1 1 29 ASN OD1 O 12.680 -31.404 10.734 1.00 . A A . 78 ASN OD1 1 1
9 15618 1 1 30 ASN C C 13.641 -28.459 4.436 1.00 . A A . 79 ASN C 1 1
9 15619 1 1 30 ASN CA C 14.950 -29.122 4.906 1.00 . A A . 79 ASN CA 1 1
9 15620 1 1 30 ASN CB C 15.249 -30.393 4.064 1.00 . A A . 79 ASN CB 1 1
9 15621 1 1 30 ASN CG C 14.154 -31.460 4.150 1.00 . A A . 79 ASN CG 1 1
9 15622 1 1 30 ASN H H 14.960 -30.399 6.600 1.00 . A A . 79 ASN H 1 1
9 15623 1 1 30 ASN HA H 15.768 -28.413 4.767 1.00 . A A . 79 ASN HA 1 1
9 15624 1 1 30 ASN HB2 H 15.369 -30.111 3.021 1.00 . A A . 79 ASN HB2 1 1
9 15625 1 1 30 ASN HB3 H 16.179 -30.830 4.408 1.00 . A A . 79 ASN HB3 1 1
9 15626 1 1 30 ASN HD21 H 15.043 -32.301 5.717 1.00 . A A . 79 ASN HD21 1 1
9 15627 1 1 30 ASN HD22 H 13.571 -33.042 5.198 1.00 . A A . 79 ASN HD22 1 1
9 15628 1 1 30 ASN N N 14.899 -29.459 6.344 1.00 . A A . 79 ASN N 1 1
9 15629 1 1 30 ASN ND2 N 14.270 -32.358 5.116 1.00 . A A . 79 ASN ND2 1 1
9 15630 1 1 30 ASN O O 12.569 -28.703 5.013 1.00 . A A . 79 ASN O 1 1
9 15631 1 1 30 ASN OD1 O 13.210 -31.473 3.353 1.00 . A A . 79 ASN OD1 1 1
9 15632 1 1 31 ASN C C 12.166 -25.636 3.633 1.00 . A A . 80 ASN C 1 1
9 15633 1 1 31 ASN CA C 12.670 -26.831 2.769 1.00 . A A . 80 ASN CA 1 1
9 15634 1 1 31 ASN CB C 11.498 -27.785 2.344 1.00 . A A . 80 ASN CB 1 1
9 15635 1 1 31 ASN CG C 10.365 -27.099 1.568 1.00 . A A . 80 ASN CG 1 1
9 15636 1 1 31 ASN H H 14.688 -27.399 3.106 1.00 . A A . 80 ASN H 1 1
9 15637 1 1 31 ASN HA H 13.102 -26.410 1.866 1.00 . A A . 80 ASN HA 1 1
9 15638 1 1 31 ASN HB2 H 11.901 -28.574 1.724 1.00 . A A . 80 ASN HB2 1 1
9 15639 1 1 31 ASN HB3 H 11.075 -28.236 3.234 1.00 . A A . 80 ASN HB3 1 1
9 15640 1 1 31 ASN HD21 H 9.359 -26.799 3.249 1.00 . A A . 80 ASN HD21 1 1
9 15641 1 1 31 ASN HD22 H 8.598 -26.215 1.817 1.00 . A A . 80 ASN HD22 1 1
9 15642 1 1 31 ASN N N 13.779 -27.575 3.425 1.00 . A A . 80 ASN N 1 1
9 15643 1 1 31 ASN ND2 N 9.336 -26.660 2.282 1.00 . A A . 80 ASN ND2 1 1
9 15644 1 1 31 ASN O O 11.525 -24.717 3.103 1.00 . A A . 80 ASN O 1 1
9 15645 1 1 31 ASN OD1 O 10.410 -26.976 0.341 1.00 . A A . 80 ASN OD1 1 1
9 15646 1 1 32 GLU C C 12.704 -23.228 5.528 1.00 . A A . 81 GLU C 1 1
9 15647 1 1 32 GLU CA C 12.083 -24.580 5.898 1.00 . A A . 81 GLU CA 1 1
9 15648 1 1 32 GLU CB C 12.483 -24.972 7.349 1.00 . A A . 81 GLU CB 1 1
9 15649 1 1 32 GLU CD C 10.223 -25.144 8.565 1.00 . A A . 81 GLU CD 1 1
9 15650 1 1 32 GLU CG C 11.484 -25.889 8.085 1.00 . A A . 81 GLU CG 1 1
9 15651 1 1 32 GLU H H 13.003 -26.385 5.300 1.00 . A A . 81 GLU H 1 1
9 15652 1 1 32 GLU HA H 10.998 -24.488 5.851 1.00 . A A . 81 GLU HA 1 1
9 15653 1 1 32 GLU HB2 H 13.440 -25.483 7.315 1.00 . A A . 81 GLU HB2 1 1
9 15654 1 1 32 GLU HB3 H 12.606 -24.072 7.948 1.00 . A A . 81 GLU HB3 1 1
9 15655 1 1 32 GLU HG2 H 11.197 -26.702 7.420 1.00 . A A . 81 GLU HG2 1 1
9 15656 1 1 32 GLU HG3 H 11.977 -26.313 8.951 1.00 . A A . 81 GLU HG3 1 1
9 15657 1 1 32 GLU N N 12.477 -25.644 4.952 1.00 . A A . 81 GLU N 1 1
9 15658 1 1 32 GLU O O 13.852 -23.155 5.075 1.00 . A A . 81 GLU O 1 1
9 15659 1 1 32 GLU OE1 O 9.132 -25.361 8.002 1.00 . A A . 81 GLU OE1 1 1
9 15660 1 1 32 GLU OE2 O 10.331 -24.323 9.510 1.00 . A A . 81 GLU OE2 1 1
9 15661 1 1 33 MET C C 12.552 -20.148 6.903 1.00 . A A . 82 MET C 1 1
9 15662 1 1 33 MET CA C 12.362 -20.789 5.533 1.00 . A A . 82 MET CA 1 1
9 15663 1 1 33 MET CB C 11.348 -19.977 4.695 1.00 . A A . 82 MET CB 1 1
9 15664 1 1 33 MET CE C 11.029 -17.886 2.239 1.00 . A A . 82 MET CE 1 1
9 15665 1 1 33 MET CG C 11.160 -20.477 3.260 1.00 . A A . 82 MET CG 1 1
9 15666 1 1 33 MET H H 10.992 -22.322 5.999 1.00 . A A . 82 MET H 1 1
9 15667 1 1 33 MET HA H 13.320 -20.801 5.011 1.00 . A A . 82 MET HA 1 1
9 15668 1 1 33 MET HB2 H 10.382 -20.008 5.187 1.00 . A A . 82 MET HB2 1 1
9 15669 1 1 33 MET HB3 H 11.677 -18.944 4.650 1.00 . A A . 82 MET HB3 1 1
9 15670 1 1 33 MET HE1 H 11.985 -18.079 1.775 1.00 . A A . 82 MET HE1 1 1
9 15671 1 1 33 MET HE2 H 11.181 -17.519 3.242 1.00 . A A . 82 MET HE2 1 1
9 15672 1 1 33 MET HE3 H 10.495 -17.144 1.664 1.00 . A A . 82 MET HE3 1 1
9 15673 1 1 33 MET HG2 H 12.123 -20.522 2.768 1.00 . A A . 82 MET HG2 1 1
9 15674 1 1 33 MET HG3 H 10.732 -21.472 3.284 1.00 . A A . 82 MET HG3 1 1
9 15675 1 1 33 MET N N 11.916 -22.169 5.712 1.00 . A A . 82 MET N 1 1
9 15676 1 1 33 MET O O 11.806 -20.437 7.850 1.00 . A A . 82 MET O 1 1
9 15677 1 1 33 MET SD S 10.074 -19.402 2.292 1.00 . A A . 82 MET SD 1 1
9 15678 1 1 34 VAL C C 14.080 -17.081 7.927 1.00 . A A . 83 VAL C 1 1
9 15679 1 1 34 VAL CA C 13.926 -18.589 8.224 1.00 . A A . 83 VAL CA 1 1
9 15680 1 1 34 VAL CB C 15.240 -19.180 8.866 1.00 . A A . 83 VAL CB 1 1
9 15681 1 1 34 VAL CG1 C 15.016 -20.613 9.417 1.00 . A A . 83 VAL CG1 1 1
9 15682 1 1 34 VAL CG2 C 16.434 -19.157 7.873 1.00 . A A . 83 VAL CG2 1 1
9 15683 1 1 34 VAL H H 14.106 -19.137 6.203 1.00 . A A . 83 VAL H 1 1
9 15684 1 1 34 VAL HA H 13.112 -18.716 8.943 1.00 . A A . 83 VAL HA 1 1
9 15685 1 1 34 VAL HB H 15.500 -18.548 9.712 1.00 . A A . 83 VAL HB 1 1
9 15686 1 1 34 VAL HG11 H 14.231 -20.597 10.162 1.00 . A A . 83 VAL HG11 1 1
9 15687 1 1 34 VAL HG12 H 15.926 -20.980 9.873 1.00 . A A . 83 VAL HG12 1 1
9 15688 1 1 34 VAL HG13 H 14.727 -21.277 8.610 1.00 . A A . 83 VAL HG13 1 1
9 15689 1 1 34 VAL HG21 H 16.633 -18.138 7.560 1.00 . A A . 83 VAL HG21 1 1
9 15690 1 1 34 VAL HG22 H 16.203 -19.754 6.999 1.00 . A A . 83 VAL HG22 1 1
9 15691 1 1 34 VAL HG23 H 17.321 -19.557 8.353 1.00 . A A . 83 VAL HG23 1 1
9 15692 1 1 34 VAL N N 13.568 -19.300 7.000 1.00 . A A . 83 VAL N 1 1
9 15693 1 1 34 VAL O O 14.706 -16.685 6.943 1.00 . A A . 83 VAL O 1 1
9 15694 1 1 35 ALA C C 14.598 -14.264 9.638 1.00 . A A . 84 ALA C 1 1
9 15695 1 1 35 ALA CA C 13.514 -14.796 8.688 1.00 . A A . 84 ALA CA 1 1
9 15696 1 1 35 ALA CB C 12.139 -14.196 9.031 1.00 . A A . 84 ALA CB 1 1
9 15697 1 1 35 ALA H H 12.954 -16.645 9.492 1.00 . A A . 84 ALA H 1 1
9 15698 1 1 35 ALA HA H 13.763 -14.516 7.664 1.00 . A A . 84 ALA HA 1 1
9 15699 1 1 35 ALA HB1 H 11.396 -14.583 8.348 1.00 . A A . 84 ALA HB1 1 1
9 15700 1 1 35 ALA HB2 H 12.176 -13.118 8.944 1.00 . A A . 84 ALA HB2 1 1
9 15701 1 1 35 ALA HB3 H 11.863 -14.462 10.046 1.00 . A A . 84 ALA HB3 1 1
9 15702 1 1 35 ALA N N 13.460 -16.255 8.770 1.00 . A A . 84 ALA N 1 1
9 15703 1 1 35 ALA O O 14.793 -14.788 10.744 1.00 . A A . 84 ALA O 1 1
9 15704 1 1 36 LEU C C 15.827 -11.468 10.791 1.00 . A A . 85 LEU C 1 1
9 15705 1 1 36 LEU CA C 16.393 -12.599 9.925 1.00 . A A . 85 LEU CA 1 1
9 15706 1 1 36 LEU CB C 17.471 -12.044 8.942 1.00 . A A . 85 LEU CB 1 1
9 15707 1 1 36 LEU CD1 C 17.381 -13.782 7.015 1.00 . A A . 85 LEU CD1 1 1
9 15708 1 1 36 LEU CD2 C 19.502 -12.432 7.418 1.00 . A A . 85 LEU CD2 1 1
9 15709 1 1 36 LEU CG C 18.265 -13.087 8.078 1.00 . A A . 85 LEU CG 1 1
9 15710 1 1 36 LEU H H 15.055 -12.848 8.317 1.00 . A A . 85 LEU H 1 1
9 15711 1 1 36 LEU HA H 16.853 -13.346 10.567 1.00 . A A . 85 LEU HA 1 1
9 15712 1 1 36 LEU HB2 H 16.983 -11.351 8.265 1.00 . A A . 85 LEU HB2 1 1
9 15713 1 1 36 LEU HB3 H 18.191 -11.481 9.530 1.00 . A A . 85 LEU HB3 1 1
9 15714 1 1 36 LEU HD11 H 16.982 -13.046 6.327 1.00 . A A . 85 LEU HD11 1 1
9 15715 1 1 36 LEU HD12 H 16.561 -14.296 7.499 1.00 . A A . 85 LEU HD12 1 1
9 15716 1 1 36 LEU HD13 H 17.970 -14.501 6.467 1.00 . A A . 85 LEU HD13 1 1
9 15717 1 1 36 LEU HD21 H 19.189 -11.640 6.745 1.00 . A A . 85 LEU HD21 1 1
9 15718 1 1 36 LEU HD22 H 20.053 -13.177 6.860 1.00 . A A . 85 LEU HD22 1 1
9 15719 1 1 36 LEU HD23 H 20.147 -12.016 8.183 1.00 . A A . 85 LEU HD23 1 1
9 15720 1 1 36 LEU HG H 18.631 -13.867 8.734 1.00 . A A . 85 LEU HG 1 1
9 15721 1 1 36 LEU N N 15.298 -13.225 9.187 1.00 . A A . 85 LEU N 1 1
9 15722 1 1 36 LEU O O 15.201 -10.542 10.262 1.00 . A A . 85 LEU O 1 1
9 15723 1 1 37 GLN C C 16.836 -10.092 13.909 1.00 . A A . 86 GLN C 1 1
9 15724 1 1 37 GLN CA C 15.622 -10.504 13.068 1.00 . A A . 86 GLN CA 1 1
9 15725 1 1 37 GLN CB C 14.491 -11.024 13.994 1.00 . A A . 86 GLN CB 1 1
9 15726 1 1 37 GLN CD C 13.077 -10.657 16.101 1.00 . A A . 86 GLN CD 1 1
9 15727 1 1 37 GLN CG C 13.974 -10.010 15.043 1.00 . A A . 86 GLN CG 1 1
9 15728 1 1 37 GLN H H 16.463 -12.366 12.472 1.00 . A A . 86 GLN H 1 1
9 15729 1 1 37 GLN HA H 15.262 -9.641 12.511 1.00 . A A . 86 GLN HA 1 1
9 15730 1 1 37 GLN HB2 H 13.650 -11.318 13.375 1.00 . A A . 86 GLN HB2 1 1
9 15731 1 1 37 GLN HB3 H 14.857 -11.905 14.516 1.00 . A A . 86 GLN HB3 1 1
9 15732 1 1 37 GLN HE21 H 11.459 -10.350 14.992 1.00 . A A . 86 GLN HE21 1 1
9 15733 1 1 37 GLN HE22 H 11.190 -11.116 16.516 1.00 . A A . 86 GLN HE22 1 1
9 15734 1 1 37 GLN HG2 H 14.825 -9.559 15.541 1.00 . A A . 86 GLN HG2 1 1
9 15735 1 1 37 GLN HG3 H 13.412 -9.230 14.543 1.00 . A A . 86 GLN HG3 1 1
9 15736 1 1 37 GLN N N 16.029 -11.555 12.114 1.00 . A A . 86 GLN N 1 1
9 15737 1 1 37 GLN NE2 N 11.777 -10.718 15.844 1.00 . A A . 86 GLN NE2 1 1
9 15738 1 1 37 GLN O O 17.441 -10.940 14.573 1.00 . A A . 86 GLN O 1 1
9 15739 1 1 37 GLN OE1 O 13.559 -11.117 17.129 1.00 . A A . 86 GLN OE1 1 1
9 15740 1 1 38 ARG C C 17.679 -8.401 16.236 1.00 . A A . 87 ARG C 1 1
9 15741 1 1 38 ARG CA C 18.206 -8.229 14.788 1.00 . A A . 87 ARG CA 1 1
9 15742 1 1 38 ARG CB C 18.566 -6.734 14.442 1.00 . A A . 87 ARG CB 1 1
9 15743 1 1 38 ARG CD C 16.237 -5.775 13.799 1.00 . A A . 87 ARG CD 1 1
9 15744 1 1 38 ARG CG C 17.477 -5.659 14.710 1.00 . A A . 87 ARG CG 1 1
9 15745 1 1 38 ARG CZ C 14.254 -5.090 15.176 1.00 . A A . 87 ARG CZ 1 1
9 15746 1 1 38 ARG H H 16.801 -8.219 13.193 1.00 . A A . 87 ARG H 1 1
9 15747 1 1 38 ARG HA H 19.106 -8.835 14.677 1.00 . A A . 87 ARG HA 1 1
9 15748 1 1 38 ARG HB2 H 19.440 -6.456 15.025 1.00 . A A . 87 ARG HB2 1 1
9 15749 1 1 38 ARG HB3 H 18.836 -6.687 13.394 1.00 . A A . 87 ARG HB3 1 1
9 15750 1 1 38 ARG HD2 H 16.527 -5.538 12.781 1.00 . A A . 87 ARG HD2 1 1
9 15751 1 1 38 ARG HD3 H 15.869 -6.798 13.830 1.00 . A A . 87 ARG HD3 1 1
9 15752 1 1 38 ARG HE H 15.088 -4.013 13.706 1.00 . A A . 87 ARG HE 1 1
9 15753 1 1 38 ARG HG2 H 17.151 -5.752 15.736 1.00 . A A . 87 ARG HG2 1 1
9 15754 1 1 38 ARG HG3 H 17.920 -4.674 14.572 1.00 . A A . 87 ARG HG3 1 1
9 15755 1 1 38 ARG HH11 H 15.011 -6.893 15.744 1.00 . A A . 87 ARG HH11 1 1
9 15756 1 1 38 ARG HH12 H 13.618 -6.364 16.627 1.00 . A A . 87 ARG HH12 1 1
9 15757 1 1 38 ARG HH21 H 13.281 -3.343 14.875 1.00 . A A . 87 ARG HH21 1 1
9 15758 1 1 38 ARG HH22 H 12.646 -4.338 16.148 1.00 . A A . 87 ARG HH22 1 1
9 15759 1 1 38 ARG N N 17.203 -8.796 13.867 1.00 . A A . 87 ARG N 1 1
9 15760 1 1 38 ARG NE N 15.155 -4.859 14.204 1.00 . A A . 87 ARG NE 1 1
9 15761 1 1 38 ARG NH1 N 14.299 -6.206 15.910 1.00 . A A . 87 ARG NH1 1 1
9 15762 1 1 38 ARG NH2 N 13.317 -4.187 15.418 1.00 . A A . 87 ARG NH2 1 1
9 15763 1 1 38 ARG O O 16.553 -7.984 16.558 1.00 . A A . 87 ARG O 1 1
9 15764 1 1 39 ASP C C 17.764 -8.547 19.378 1.00 . A A . 88 ASP C 1 1
9 15765 1 1 39 ASP CA C 18.021 -9.661 18.340 1.00 . A A . 88 ASP CA 1 1
9 15766 1 1 39 ASP CB C 19.079 -10.682 18.857 1.00 . A A . 88 ASP CB 1 1
9 15767 1 1 39 ASP CG C 18.675 -11.484 20.111 1.00 . A A . 88 ASP CG 1 1
9 15768 1 1 39 ASP H H 19.408 -9.226 16.803 1.00 . A A . 88 ASP H 1 1
9 15769 1 1 39 ASP HA H 17.101 -10.204 18.152 1.00 . A A . 88 ASP HA 1 1
9 15770 1 1 39 ASP HB2 H 19.277 -11.401 18.067 1.00 . A A . 88 ASP HB2 1 1
9 15771 1 1 39 ASP HB3 H 19.998 -10.149 19.072 1.00 . A A . 88 ASP HB3 1 1
9 15772 1 1 39 ASP N N 18.473 -9.098 17.059 1.00 . A A . 88 ASP N 1 1
9 15773 1 1 39 ASP O O 18.669 -7.763 19.658 1.00 . A A . 88 ASP O 1 1
9 15774 1 1 39 ASP OD1 O 17.463 -11.672 20.372 1.00 . A A . 88 ASP OD1 1 1
9 15775 1 1 39 ASP OD2 O 19.583 -11.975 20.812 1.00 . A A . 88 ASP OD2 1 1
9 15776 1 1 40 PRO C C 16.918 -7.963 22.398 1.00 . A A . 89 PRO C 1 1
9 15777 1 1 40 PRO CA C 16.223 -7.525 21.081 1.00 . A A . 89 PRO CA 1 1
9 15778 1 1 40 PRO CB C 14.673 -7.592 21.204 1.00 . A A . 89 PRO CB 1 1
9 15779 1 1 40 PRO CD C 15.290 -9.191 19.531 1.00 . A A . 89 PRO CD 1 1
9 15780 1 1 40 PRO CG C 14.320 -8.949 20.669 1.00 . A A . 89 PRO CG 1 1
9 15781 1 1 40 PRO HA H 16.527 -6.509 20.839 1.00 . A A . 89 PRO HA 1 1
9 15782 1 1 40 PRO HB2 H 14.367 -7.474 22.238 1.00 . A A . 89 PRO HB2 1 1
9 15783 1 1 40 PRO HB3 H 14.223 -6.802 20.606 1.00 . A A . 89 PRO HB3 1 1
9 15784 1 1 40 PRO HD2 H 15.492 -10.254 19.425 1.00 . A A . 89 PRO HD2 1 1
9 15785 1 1 40 PRO HD3 H 14.906 -8.788 18.598 1.00 . A A . 89 PRO HD3 1 1
9 15786 1 1 40 PRO HG2 H 14.447 -9.700 21.447 1.00 . A A . 89 PRO HG2 1 1
9 15787 1 1 40 PRO HG3 H 13.297 -8.960 20.311 1.00 . A A . 89 PRO HG3 1 1
9 15788 1 1 40 PRO N N 16.517 -8.450 19.955 1.00 . A A . 89 PRO N 1 1
9 15789 1 1 40 PRO O O 17.119 -7.152 23.301 1.00 . A A . 89 PRO O 1 1
9 15790 1 1 41 ASN C C 19.467 -9.999 23.417 1.00 . A A . 90 ASN C 1 1
9 15791 1 1 41 ASN CA C 17.956 -9.868 23.648 1.00 . A A . 90 ASN CA 1 1
9 15792 1 1 41 ASN CB C 17.345 -11.270 23.902 1.00 . A A . 90 ASN CB 1 1
9 15793 1 1 41 ASN CG C 15.836 -11.242 24.110 1.00 . A A . 90 ASN CG 1 1
9 15794 1 1 41 ASN H H 17.120 -9.831 21.691 1.00 . A A . 90 ASN H 1 1
9 15795 1 1 41 ASN HA H 17.785 -9.239 24.517 1.00 . A A . 90 ASN HA 1 1
9 15796 1 1 41 ASN HB2 H 17.566 -11.910 23.051 1.00 . A A . 90 ASN HB2 1 1
9 15797 1 1 41 ASN HB3 H 17.797 -11.703 24.788 1.00 . A A . 90 ASN HB3 1 1
9 15798 1 1 41 ASN HD21 H 15.673 -13.005 23.227 1.00 . A A . 90 ASN HD21 1 1
9 15799 1 1 41 ASN HD22 H 14.194 -12.297 23.767 1.00 . A A . 90 ASN HD22 1 1
9 15800 1 1 41 ASN N N 17.297 -9.256 22.468 1.00 . A A . 90 ASN N 1 1
9 15801 1 1 41 ASN ND2 N 15.169 -12.287 23.659 1.00 . A A . 90 ASN ND2 1 1
9 15802 1 1 41 ASN O O 20.122 -10.846 24.040 1.00 . A A . 90 ASN O 1 1
9 15803 1 1 41 ASN OD1 O 15.275 -10.290 24.657 1.00 . A A . 90 ASN OD1 1 1
9 15804 1 1 42 ASN C C 22.390 -9.103 23.300 1.00 . A A . 91 ASN C 1 1
9 15805 1 1 42 ASN CA C 21.408 -9.192 22.096 1.00 . A A . 91 ASN CA 1 1
9 15806 1 1 42 ASN CB C 21.689 -8.076 21.070 1.00 . A A . 91 ASN CB 1 1
9 15807 1 1 42 ASN CG C 21.496 -6.655 21.622 1.00 . A A . 91 ASN CG 1 1
9 15808 1 1 42 ASN H H 19.428 -8.439 22.164 1.00 . A A . 91 ASN H 1 1
9 15809 1 1 42 ASN HA H 21.540 -10.153 21.606 1.00 . A A . 91 ASN HA 1 1
9 15810 1 1 42 ASN HB2 H 22.715 -8.164 20.726 1.00 . A A . 91 ASN HB2 1 1
9 15811 1 1 42 ASN HB3 H 21.031 -8.203 20.217 1.00 . A A . 91 ASN HB3 1 1
9 15812 1 1 42 ASN HD21 H 19.613 -6.619 20.987 1.00 . A A . 91 ASN HD21 1 1
9 15813 1 1 42 ASN HD22 H 20.163 -5.194 21.784 1.00 . A A . 91 ASN HD22 1 1
9 15814 1 1 42 ASN N N 20.003 -9.139 22.535 1.00 . A A . 91 ASN N 1 1
9 15815 1 1 42 ASN ND2 N 20.304 -6.103 21.451 1.00 . A A . 91 ASN ND2 1 1
9 15816 1 1 42 ASN O O 22.245 -8.215 24.151 1.00 . A A . 91 ASN O 1 1
9 15817 1 1 42 ASN OD1 O 22.414 -6.056 22.186 1.00 . A A . 91 ASN OD1 1 1
9 15818 1 1 43 PRO C C 25.495 -9.117 24.396 1.00 . A A . 92 PRO C 1 1
9 15819 1 1 43 PRO CA C 24.307 -10.091 24.565 1.00 . A A . 92 PRO CA 1 1
9 15820 1 1 43 PRO CB C 24.761 -11.568 24.599 1.00 . A A . 92 PRO CB 1 1
9 15821 1 1 43 PRO CD C 23.539 -11.246 22.530 1.00 . A A . 92 PRO CD 1 1
9 15822 1 1 43 PRO CG C 24.657 -12.043 23.176 1.00 . A A . 92 PRO CG 1 1
9 15823 1 1 43 PRO HA H 23.802 -9.852 25.500 1.00 . A A . 92 PRO HA 1 1
9 15824 1 1 43 PRO HB2 H 25.776 -11.646 24.976 1.00 . A A . 92 PRO HB2 1 1
9 15825 1 1 43 PRO HB3 H 24.100 -12.135 25.251 1.00 . A A . 92 PRO HB3 1 1
9 15826 1 1 43 PRO HD2 H 23.823 -10.919 21.538 1.00 . A A . 92 PRO HD2 1 1
9 15827 1 1 43 PRO HD3 H 22.628 -11.835 22.475 1.00 . A A . 92 PRO HD3 1 1
9 15828 1 1 43 PRO HG2 H 25.596 -11.864 22.662 1.00 . A A . 92 PRO HG2 1 1
9 15829 1 1 43 PRO HG3 H 24.428 -13.104 23.157 1.00 . A A . 92 PRO HG3 1 1
9 15830 1 1 43 PRO N N 23.352 -10.072 23.435 1.00 . A A . 92 PRO N 1 1
9 15831 1 1 43 PRO O O 26.094 -8.697 25.391 1.00 . A A . 92 PRO O 1 1
9 15832 1 1 44 TYR C C 26.577 -6.593 22.130 1.00 . A A . 93 TYR C 1 1
9 15833 1 1 44 TYR CA C 27.004 -7.879 22.857 1.00 . A A . 93 TYR CA 1 1
9 15834 1 1 44 TYR CB C 28.048 -8.647 21.992 1.00 . A A . 93 TYR CB 1 1
9 15835 1 1 44 TYR CD1 C 29.764 -9.762 23.522 1.00 . A A . 93 TYR CD1 1 1
9 15836 1 1 44 TYR CD2 C 28.110 -11.153 22.504 1.00 . A A . 93 TYR CD2 1 1
9 15837 1 1 44 TYR CE1 C 30.305 -10.865 24.151 1.00 . A A . 93 TYR CE1 1 1
9 15838 1 1 44 TYR CE2 C 28.650 -12.260 23.133 1.00 . A A . 93 TYR CE2 1 1
9 15839 1 1 44 TYR CG C 28.655 -9.879 22.682 1.00 . A A . 93 TYR CG 1 1
9 15840 1 1 44 TYR CZ C 29.743 -12.110 23.958 1.00 . A A . 93 TYR CZ 1 1
9 15841 1 1 44 TYR H H 25.293 -9.064 22.395 1.00 . A A . 93 TYR H 1 1
9 15842 1 1 44 TYR HA H 27.475 -7.605 23.801 1.00 . A A . 93 TYR HA 1 1
9 15843 1 1 44 TYR HB2 H 27.576 -8.978 21.074 1.00 . A A . 93 TYR HB2 1 1
9 15844 1 1 44 TYR HB3 H 28.863 -7.976 21.737 1.00 . A A . 93 TYR HB3 1 1
9 15845 1 1 44 TYR HD1 H 30.208 -8.784 23.679 1.00 . A A . 93 TYR HD1 1 1
9 15846 1 1 44 TYR HD2 H 27.250 -11.272 21.856 1.00 . A A . 93 TYR HD2 1 1
9 15847 1 1 44 TYR HE1 H 31.166 -10.749 24.798 1.00 . A A . 93 TYR HE1 1 1
9 15848 1 1 44 TYR HE2 H 28.208 -13.237 22.981 1.00 . A A . 93 TYR HE2 1 1
9 15849 1 1 44 TYR HH H 30.471 -12.985 25.514 1.00 . A A . 93 TYR HH 1 1
9 15850 1 1 44 TYR N N 25.838 -8.752 23.141 1.00 . A A . 93 TYR N 1 1
9 15851 1 1 44 TYR O O 26.831 -5.486 22.618 1.00 . A A . 93 TYR O 1 1
9 15852 1 1 44 TYR OH O 30.279 -13.211 24.595 1.00 . A A . 93 TYR OH 1 1
9 15853 1 1 45 ASP C C 24.195 -6.016 19.372 1.00 . A A . 94 ASP C 1 1
9 15854 1 1 45 ASP CA C 25.481 -5.621 20.105 1.00 . A A . 94 ASP CA 1 1
9 15855 1 1 45 ASP CB C 26.558 -5.261 19.032 1.00 . A A . 94 ASP CB 1 1
9 15856 1 1 45 ASP CG C 27.951 -4.935 19.586 1.00 . A A . 94 ASP CG 1 1
9 15857 1 1 45 ASP H H 25.658 -7.658 20.690 1.00 . A A . 94 ASP H 1 1
9 15858 1 1 45 ASP HA H 25.283 -4.752 20.730 1.00 . A A . 94 ASP HA 1 1
9 15859 1 1 45 ASP HB2 H 26.659 -6.095 18.348 1.00 . A A . 94 ASP HB2 1 1
9 15860 1 1 45 ASP HB3 H 26.205 -4.403 18.461 1.00 . A A . 94 ASP HB3 1 1
9 15861 1 1 45 ASP N N 25.895 -6.750 20.976 1.00 . A A . 94 ASP N 1 1
9 15862 1 1 45 ASP O O 23.975 -7.205 19.103 1.00 . A A . 94 ASP O 1 1
9 15863 1 1 45 ASP OD1 O 28.265 -3.745 19.797 1.00 . A A . 94 ASP OD1 1 1
9 15864 1 1 45 ASP OD2 O 28.740 -5.876 19.814 1.00 . A A . 94 ASP OD2 1 1
9 15865 1 1 46 LYS C C 22.292 -5.817 16.875 1.00 . A A . 95 LYS C 1 1
9 15866 1 1 46 LYS CA C 22.102 -5.196 18.277 1.00 . A A . 95 LYS CA 1 1
9 15867 1 1 46 LYS CB C 21.355 -3.838 18.148 1.00 . A A . 95 LYS CB 1 1
9 15868 1 1 46 LYS CD C 21.325 -1.443 17.165 1.00 . A A . 95 LYS CD 1 1
9 15869 1 1 46 LYS CE C 20.119 -1.659 16.236 1.00 . A A . 95 LYS CE 1 1
9 15870 1 1 46 LYS CG C 22.145 -2.738 17.387 1.00 . A A . 95 LYS CG 1 1
9 15871 1 1 46 LYS H H 23.667 -4.093 19.208 1.00 . A A . 95 LYS H 1 1
9 15872 1 1 46 LYS HA H 21.494 -5.869 18.874 1.00 . A A . 95 LYS HA 1 1
9 15873 1 1 46 LYS HB2 H 20.413 -4.008 17.633 1.00 . A A . 95 LYS HB2 1 1
9 15874 1 1 46 LYS HB3 H 21.134 -3.469 19.145 1.00 . A A . 95 LYS HB3 1 1
9 15875 1 1 46 LYS HD2 H 20.966 -1.081 18.123 1.00 . A A . 95 LYS HD2 1 1
9 15876 1 1 46 LYS HD3 H 21.973 -0.688 16.727 1.00 . A A . 95 LYS HD3 1 1
9 15877 1 1 46 LYS HE2 H 20.470 -1.988 15.267 1.00 . A A . 95 LYS HE2 1 1
9 15878 1 1 46 LYS HE3 H 19.473 -2.417 16.659 1.00 . A A . 95 LYS HE3 1 1
9 15879 1 1 46 LYS HG2 H 23.034 -2.490 17.958 1.00 . A A . 95 LYS HG2 1 1
9 15880 1 1 46 LYS HG3 H 22.450 -3.130 16.419 1.00 . A A . 95 LYS HG3 1 1
9 15881 1 1 46 LYS HZ1 H 19.958 0.364 15.762 1.00 . A A . 95 LYS HZ1 1 1
9 15882 1 1 46 LYS HZ2 H 18.858 -0.154 16.937 1.00 . A A . 95 LYS HZ2 1 1
9 15883 1 1 46 LYS HZ3 H 18.614 -0.560 15.312 1.00 . A A . 95 LYS HZ3 1 1
9 15884 1 1 46 LYS N N 23.390 -5.005 18.993 1.00 . A A . 95 LYS N 1 1
9 15885 1 1 46 LYS NZ N 19.334 -0.417 16.050 1.00 . A A . 95 LYS NZ 1 1
9 15886 1 1 46 LYS O O 21.325 -6.278 16.261 1.00 . A A . 95 LYS O 1 1
9 15887 1 1 47 ASN C C 23.812 -7.898 15.034 1.00 . A A . 96 ASN C 1 1
9 15888 1 1 47 ASN CA C 23.908 -6.351 15.063 1.00 . A A . 96 ASN CA 1 1
9 15889 1 1 47 ASN CB C 25.337 -5.880 14.662 1.00 . A A . 96 ASN CB 1 1
9 15890 1 1 47 ASN CG C 26.487 -6.646 15.349 1.00 . A A . 96 ASN CG 1 1
9 15891 1 1 47 ASN H H 24.256 -5.416 16.928 1.00 . A A . 96 ASN H 1 1
9 15892 1 1 47 ASN HA H 23.199 -5.950 14.345 1.00 . A A . 96 ASN HA 1 1
9 15893 1 1 47 ASN HB2 H 25.449 -5.991 13.592 1.00 . A A . 96 ASN HB2 1 1
9 15894 1 1 47 ASN HB3 H 25.441 -4.830 14.907 1.00 . A A . 96 ASN HB3 1 1
9 15895 1 1 47 ASN HD21 H 27.651 -6.387 13.764 1.00 . A A . 96 ASN HD21 1 1
9 15896 1 1 47 ASN HD22 H 28.339 -7.284 15.057 1.00 . A A . 96 ASN HD22 1 1
9 15897 1 1 47 ASN N N 23.546 -5.809 16.384 1.00 . A A . 96 ASN N 1 1
9 15898 1 1 47 ASN ND2 N 27.608 -6.782 14.660 1.00 . A A . 96 ASN ND2 1 1
9 15899 1 1 47 ASN O O 23.754 -8.505 13.958 1.00 . A A . 96 ASN O 1 1
9 15900 1 1 47 ASN OD1 O 26.370 -7.107 16.483 1.00 . A A . 96 ASN OD1 1 1
9 15901 1 1 48 ALA C C 22.245 -10.362 16.029 1.00 . A A . 97 ALA C 1 1
9 15902 1 1 48 ALA CA C 23.687 -9.967 16.390 1.00 . A A . 97 ALA CA 1 1
9 15903 1 1 48 ALA CB C 24.041 -10.389 17.831 1.00 . A A . 97 ALA CB 1 1
9 15904 1 1 48 ALA H H 23.989 -7.978 17.033 1.00 . A A . 97 ALA H 1 1
9 15905 1 1 48 ALA HA H 24.383 -10.464 15.710 1.00 . A A . 97 ALA HA 1 1
9 15906 1 1 48 ALA HB1 H 23.374 -9.900 18.533 1.00 . A A . 97 ALA HB1 1 1
9 15907 1 1 48 ALA HB2 H 25.061 -10.103 18.052 1.00 . A A . 97 ALA HB2 1 1
9 15908 1 1 48 ALA HB3 H 23.944 -11.463 17.937 1.00 . A A . 97 ALA HB3 1 1
9 15909 1 1 48 ALA N N 23.847 -8.520 16.231 1.00 . A A . 97 ALA N 1 1
9 15910 1 1 48 ALA O O 21.305 -10.023 16.743 1.00 . A A . 97 ALA O 1 1
9 15911 1 1 49 ILE C C 20.359 -12.777 14.992 1.00 . A A . 98 ILE C 1 1
9 15912 1 1 49 ILE CA C 20.788 -11.457 14.357 1.00 . A A . 98 ILE CA 1 1
9 15913 1 1 49 ILE CB C 20.832 -11.634 12.790 1.00 . A A . 98 ILE CB 1 1
9 15914 1 1 49 ILE CD1 C 21.336 -10.387 10.578 1.00 . A A . 98 ILE CD1 1 1
9 15915 1 1 49 ILE CG1 C 21.167 -10.284 12.089 1.00 . A A . 98 ILE CG1 1 1
9 15916 1 1 49 ILE CG2 C 19.517 -12.247 12.226 1.00 . A A . 98 ILE CG2 1 1
9 15917 1 1 49 ILE H H 22.888 -11.289 14.391 1.00 . A A . 98 ILE H 1 1
9 15918 1 1 49 ILE HA H 20.059 -10.681 14.595 1.00 . A A . 98 ILE HA 1 1
9 15919 1 1 49 ILE HB H 21.629 -12.338 12.569 1.00 . A A . 98 ILE HB 1 1
9 15920 1 1 49 ILE HD11 H 21.582 -9.412 10.183 1.00 . A A . 98 ILE HD11 1 1
9 15921 1 1 49 ILE HD12 H 20.414 -10.730 10.127 1.00 . A A . 98 ILE HD12 1 1
9 15922 1 1 49 ILE HD13 H 22.133 -11.079 10.343 1.00 . A A . 98 ILE HD13 1 1
9 15923 1 1 49 ILE HG12 H 20.374 -9.575 12.280 1.00 . A A . 98 ILE HG12 1 1
9 15924 1 1 49 ILE HG13 H 22.095 -9.892 12.495 1.00 . A A . 98 ILE HG13 1 1
9 15925 1 1 49 ILE HG21 H 18.683 -11.591 12.445 1.00 . A A . 98 ILE HG21 1 1
9 15926 1 1 49 ILE HG22 H 19.336 -13.215 12.678 1.00 . A A . 98 ILE HG22 1 1
9 15927 1 1 49 ILE HG23 H 19.600 -12.369 11.152 1.00 . A A . 98 ILE HG23 1 1
9 15928 1 1 49 ILE N N 22.091 -11.048 14.890 1.00 . A A . 98 ILE N 1 1
9 15929 1 1 49 ILE O O 21.072 -13.785 14.871 1.00 . A A . 98 ILE O 1 1
9 15930 1 1 50 LYS C C 17.658 -14.431 14.911 1.00 . A A . 99 LYS C 1 1
9 15931 1 1 50 LYS CA C 18.518 -13.968 16.088 1.00 . A A . 99 LYS CA 1 1
9 15932 1 1 50 LYS CB C 17.646 -13.736 17.346 1.00 . A A . 99 LYS CB 1 1
9 15933 1 1 50 LYS CD C 16.222 -14.793 19.244 1.00 . A A . 99 LYS CD 1 1
9 15934 1 1 50 LYS CE C 14.896 -14.019 19.084 1.00 . A A . 99 LYS CE 1 1
9 15935 1 1 50 LYS CG C 17.000 -15.017 17.917 1.00 . A A . 99 LYS CG 1 1
9 15936 1 1 50 LYS H H 18.827 -11.881 15.917 1.00 . A A . 99 LYS H 1 1
9 15937 1 1 50 LYS HA H 19.268 -14.730 16.313 1.00 . A A . 99 LYS HA 1 1
9 15938 1 1 50 LYS HB2 H 18.268 -13.300 18.119 1.00 . A A . 99 LYS HB2 1 1
9 15939 1 1 50 LYS HB3 H 16.856 -13.031 17.104 1.00 . A A . 99 LYS HB3 1 1
9 15940 1 1 50 LYS HD2 H 16.000 -15.762 19.677 1.00 . A A . 99 LYS HD2 1 1
9 15941 1 1 50 LYS HD3 H 16.863 -14.248 19.932 1.00 . A A . 99 LYS HD3 1 1
9 15942 1 1 50 LYS HE2 H 14.340 -14.432 18.250 1.00 . A A . 99 LYS HE2 1 1
9 15943 1 1 50 LYS HE3 H 14.309 -14.135 19.987 1.00 . A A . 99 LYS HE3 1 1
9 15944 1 1 50 LYS HG2 H 16.316 -15.423 17.178 1.00 . A A . 99 LYS HG2 1 1
9 15945 1 1 50 LYS HG3 H 17.785 -15.747 18.096 1.00 . A A . 99 LYS HG3 1 1
9 15946 1 1 50 LYS HZ1 H 15.675 -12.153 19.603 1.00 . A A . 99 LYS HZ1 1 1
9 15947 1 1 50 LYS HZ2 H 14.182 -12.078 18.805 1.00 . A A . 99 LYS HZ2 1 1
9 15948 1 1 50 LYS HZ3 H 15.585 -12.421 17.934 1.00 . A A . 99 LYS HZ3 1 1
9 15949 1 1 50 LYS N N 19.217 -12.753 15.686 1.00 . A A . 99 LYS N 1 1
9 15950 1 1 50 LYS NZ N 15.100 -12.567 18.839 1.00 . A A . 99 LYS NZ 1 1
9 15951 1 1 50 LYS O O 16.758 -13.704 14.460 1.00 . A A . 99 LYS O 1 1
9 15952 1 1 51 VAL C C 16.031 -16.923 13.760 1.00 . A A . 100 VAL C 1 1
9 15953 1 1 51 VAL CA C 17.262 -16.180 13.241 1.00 . A A . 100 VAL CA 1 1
9 15954 1 1 51 VAL CB C 18.167 -17.154 12.404 1.00 . A A . 100 VAL CB 1 1
9 15955 1 1 51 VAL CG1 C 17.507 -17.490 11.044 1.00 . A A . 100 VAL CG1 1 1
9 15956 1 1 51 VAL CG2 C 19.588 -16.583 12.215 1.00 . A A . 100 VAL CG2 1 1
9 15957 1 1 51 VAL H H 18.693 -16.131 14.795 1.00 . A A . 100 VAL H 1 1
9 15958 1 1 51 VAL HA H 16.946 -15.360 12.595 1.00 . A A . 100 VAL HA 1 1
9 15959 1 1 51 VAL HB H 18.261 -18.086 12.963 1.00 . A A . 100 VAL HB 1 1
9 15960 1 1 51 VAL HG11 H 16.517 -17.913 11.204 1.00 . A A . 100 VAL HG11 1 1
9 15961 1 1 51 VAL HG12 H 18.114 -18.212 10.512 1.00 . A A . 100 VAL HG12 1 1
9 15962 1 1 51 VAL HG13 H 17.413 -16.593 10.446 1.00 . A A . 100 VAL HG13 1 1
9 15963 1 1 51 VAL HG21 H 20.196 -17.289 11.660 1.00 . A A . 100 VAL HG21 1 1
9 15964 1 1 51 VAL HG22 H 20.046 -16.409 13.182 1.00 . A A . 100 VAL HG22 1 1
9 15965 1 1 51 VAL HG23 H 19.541 -15.648 11.672 1.00 . A A . 100 VAL HG23 1 1
9 15966 1 1 51 VAL N N 17.974 -15.614 14.386 1.00 . A A . 100 VAL N 1 1
9 15967 1 1 51 VAL O O 16.141 -17.737 14.680 1.00 . A A . 100 VAL O 1 1
9 15968 1 1 52 ASN C C 12.967 -17.839 12.316 1.00 . A A . 101 ASN C 1 1
9 15969 1 1 52 ASN CA C 13.578 -17.205 13.566 1.00 . A A . 101 ASN CA 1 1
9 15970 1 1 52 ASN CB C 12.634 -16.116 14.147 1.00 . A A . 101 ASN CB 1 1
9 15971 1 1 52 ASN CG C 13.257 -15.333 15.307 1.00 . A A . 101 ASN CG 1 1
9 15972 1 1 52 ASN H H 14.878 -15.948 12.465 1.00 . A A . 101 ASN H 1 1
9 15973 1 1 52 ASN HA H 13.744 -17.982 14.313 1.00 . A A . 101 ASN HA 1 1
9 15974 1 1 52 ASN HB2 H 12.374 -15.413 13.362 1.00 . A A . 101 ASN HB2 1 1
9 15975 1 1 52 ASN HB3 H 11.729 -16.588 14.504 1.00 . A A . 101 ASN HB3 1 1
9 15976 1 1 52 ASN HD21 H 13.915 -13.947 14.047 1.00 . A A . 101 ASN HD21 1 1
9 15977 1 1 52 ASN HD22 H 14.293 -13.687 15.711 1.00 . A A . 101 ASN HD22 1 1
9 15978 1 1 52 ASN N N 14.873 -16.609 13.188 1.00 . A A . 101 ASN N 1 1
9 15979 1 1 52 ASN ND2 N 13.883 -14.208 14.995 1.00 . A A . 101 ASN ND2 1 1
9 15980 1 1 52 ASN O O 13.122 -17.286 11.249 1.00 . A A . 101 ASN O 1 1
9 15981 1 1 52 ASN OD1 O 13.165 -15.726 16.470 1.00 . A A . 101 ASN OD1 1 1
9 15982 1 1 53 ASN C C 10.371 -19.103 10.808 1.00 . A A . 102 ASN C 1 1
9 15983 1 1 53 ASN CA C 11.733 -19.703 11.243 1.00 . A A . 102 ASN CA 1 1
9 15984 1 1 53 ASN CB C 11.618 -21.231 11.531 1.00 . A A . 102 ASN CB 1 1
9 15985 1 1 53 ASN CG C 10.484 -21.613 12.489 1.00 . A A . 102 ASN CG 1 1
9 15986 1 1 53 ASN H H 12.140 -19.369 13.324 1.00 . A A . 102 ASN H 1 1
9 15987 1 1 53 ASN HA H 12.432 -19.562 10.419 1.00 . A A . 102 ASN HA 1 1
9 15988 1 1 53 ASN HB2 H 11.454 -21.749 10.597 1.00 . A A . 102 ASN HB2 1 1
9 15989 1 1 53 ASN HB3 H 12.551 -21.579 11.958 1.00 . A A . 102 ASN HB3 1 1
9 15990 1 1 53 ASN HD21 H 10.292 -23.388 11.638 1.00 . A A . 102 ASN HD21 1 1
9 15991 1 1 53 ASN HD22 H 9.228 -23.078 12.959 1.00 . A A . 102 ASN HD22 1 1
9 15992 1 1 53 ASN N N 12.283 -18.990 12.431 1.00 . A A . 102 ASN N 1 1
9 15993 1 1 53 ASN ND2 N 9.946 -22.811 12.344 1.00 . A A . 102 ASN ND2 1 1
9 15994 1 1 53 ASN O O 9.981 -18.021 11.271 1.00 . A A . 102 ASN O 1 1
9 15995 1 1 53 ASN OD1 O 10.090 -20.837 13.338 1.00 . A A . 102 ASN OD1 1 1
9 15996 1 1 54 VAL C C 7.297 -19.294 10.630 1.00 . A A . 103 VAL C 1 1
9 15997 1 1 54 VAL CA C 8.294 -19.486 9.452 1.00 . A A . 103 VAL CA 1 1
9 15998 1 1 54 VAL CB C 7.745 -20.596 8.472 1.00 . A A . 103 VAL CB 1 1
9 15999 1 1 54 VAL CG1 C 8.552 -20.633 7.150 1.00 . A A . 103 VAL CG1 1 1
9 16000 1 1 54 VAL CG2 C 7.738 -21.993 9.156 1.00 . A A . 103 VAL CG2 1 1
9 16001 1 1 54 VAL H H 10.093 -20.616 9.516 1.00 . A A . 103 VAL H 1 1
9 16002 1 1 54 VAL HA H 8.357 -18.550 8.904 1.00 . A A . 103 VAL HA 1 1
9 16003 1 1 54 VAL HB H 6.714 -20.344 8.217 1.00 . A A . 103 VAL HB 1 1
9 16004 1 1 54 VAL HG11 H 8.154 -21.400 6.495 1.00 . A A . 103 VAL HG11 1 1
9 16005 1 1 54 VAL HG12 H 9.591 -20.852 7.359 1.00 . A A . 103 VAL HG12 1 1
9 16006 1 1 54 VAL HG13 H 8.488 -19.673 6.650 1.00 . A A . 103 VAL HG13 1 1
9 16007 1 1 54 VAL HG21 H 8.744 -22.257 9.459 1.00 . A A . 103 VAL HG21 1 1
9 16008 1 1 54 VAL HG22 H 7.367 -22.740 8.467 1.00 . A A . 103 VAL HG22 1 1
9 16009 1 1 54 VAL HG23 H 7.097 -21.971 10.033 1.00 . A A . 103 VAL HG23 1 1
9 16010 1 1 54 VAL N N 9.665 -19.824 9.909 1.00 . A A . 103 VAL N 1 1
9 16011 1 1 54 VAL O O 6.349 -18.511 10.529 1.00 . A A . 103 VAL O 1 1
9 16012 1 1 55 ASN C C 7.155 -18.774 13.850 1.00 . A A . 104 ASN C 1 1
9 16013 1 1 55 ASN CA C 6.697 -19.939 12.953 1.00 . A A . 104 ASN CA 1 1
9 16014 1 1 55 ASN CB C 6.773 -21.288 13.717 1.00 . A A . 104 ASN CB 1 1
9 16015 1 1 55 ASN CG C 5.930 -21.318 14.991 1.00 . A A . 104 ASN CG 1 1
9 16016 1 1 55 ASN H H 8.277 -20.644 11.728 1.00 . A A . 104 ASN H 1 1
9 16017 1 1 55 ASN HA H 5.665 -19.764 12.654 1.00 . A A . 104 ASN HA 1 1
9 16018 1 1 55 ASN HB2 H 6.423 -22.080 13.066 1.00 . A A . 104 ASN HB2 1 1
9 16019 1 1 55 ASN HB3 H 7.808 -21.491 13.982 1.00 . A A . 104 ASN HB3 1 1
9 16020 1 1 55 ASN HD21 H 4.333 -21.917 13.967 1.00 . A A . 104 ASN HD21 1 1
9 16021 1 1 55 ASN HD22 H 4.109 -21.731 15.673 1.00 . A A . 104 ASN HD22 1 1
9 16022 1 1 55 ASN N N 7.524 -20.025 11.731 1.00 . A A . 104 ASN N 1 1
9 16023 1 1 55 ASN ND2 N 4.663 -21.689 14.865 1.00 . A A . 104 ASN ND2 1 1
9 16024 1 1 55 ASN O O 6.361 -18.205 14.616 1.00 . A A . 104 ASN O 1 1
9 16025 1 1 55 ASN OD1 O 6.410 -20.989 16.079 1.00 . A A . 104 ASN OD1 1 1
9 16026 1 1 56 GLY C C 9.901 -18.002 15.708 1.00 . A A . 105 GLY C 1 1
9 16027 1 1 56 GLY CA C 9.061 -17.406 14.587 1.00 . A A . 105 GLY CA 1 1
9 16028 1 1 56 GLY H H 8.992 -18.880 13.067 1.00 . A A . 105 GLY H 1 1
9 16029 1 1 56 GLY HA2 H 9.700 -16.797 13.962 1.00 . A A . 105 GLY HA2 1 1
9 16030 1 1 56 GLY HA3 H 8.297 -16.766 15.018 1.00 . A A . 105 GLY HA3 1 1
9 16031 1 1 56 GLY N N 8.443 -18.430 13.742 1.00 . A A . 105 GLY N 1 1
9 16032 1 1 56 GLY O O 10.375 -17.271 16.584 1.00 . A A . 105 GLY O 1 1
9 16033 1 1 57 ASN C C 12.411 -19.702 16.345 1.00 . A A . 106 ASN C 1 1
9 16034 1 1 57 ASN CA C 10.942 -20.071 16.601 1.00 . A A . 106 ASN CA 1 1
9 16035 1 1 57 ASN CB C 10.764 -21.601 16.434 1.00 . A A . 106 ASN CB 1 1
9 16036 1 1 57 ASN CG C 11.537 -22.370 17.504 1.00 . A A . 106 ASN CG 1 1
9 16037 1 1 57 ASN H H 9.567 -19.844 15.017 1.00 . A A . 106 ASN H 1 1
9 16038 1 1 57 ASN HA H 10.667 -19.800 17.624 1.00 . A A . 106 ASN HA 1 1
9 16039 1 1 57 ASN HB2 H 9.712 -21.855 16.501 1.00 . A A . 106 ASN HB2 1 1
9 16040 1 1 57 ASN HB3 H 11.129 -21.902 15.458 1.00 . A A . 106 ASN HB3 1 1
9 16041 1 1 57 ASN HD21 H 10.039 -22.141 18.781 1.00 . A A . 106 ASN HD21 1 1
9 16042 1 1 57 ASN HD22 H 11.423 -22.972 19.371 1.00 . A A . 106 ASN HD22 1 1
9 16043 1 1 57 ASN N N 10.065 -19.336 15.680 1.00 . A A . 106 ASN N 1 1
9 16044 1 1 57 ASN ND2 N 10.938 -22.520 18.666 1.00 . A A . 106 ASN ND2 1 1
9 16045 1 1 57 ASN O O 12.912 -19.878 15.230 1.00 . A A . 106 ASN O 1 1
9 16046 1 1 57 ASN OD1 O 12.673 -22.786 17.298 1.00 . A A . 106 ASN OD1 1 1
9 16047 1 1 58 GLN C C 15.327 -20.182 17.150 1.00 . A A . 107 GLN C 1 1
9 16048 1 1 58 GLN CA C 14.505 -18.890 17.389 1.00 . A A . 107 GLN CA 1 1
9 16049 1 1 58 GLN CB C 14.887 -18.194 18.728 1.00 . A A . 107 GLN CB 1 1
9 16050 1 1 58 GLN CD C 14.661 -18.155 21.300 1.00 . A A . 107 GLN CD 1 1
9 16051 1 1 58 GLN CG C 14.418 -18.931 20.006 1.00 . A A . 107 GLN CG 1 1
9 16052 1 1 58 GLN H H 12.551 -18.968 18.186 1.00 . A A . 107 GLN H 1 1
9 16053 1 1 58 GLN HA H 14.699 -18.193 16.573 1.00 . A A . 107 GLN HA 1 1
9 16054 1 1 58 GLN HB2 H 15.966 -18.085 18.772 1.00 . A A . 107 GLN HB2 1 1
9 16055 1 1 58 GLN HB3 H 14.448 -17.198 18.733 1.00 . A A . 107 GLN HB3 1 1
9 16056 1 1 58 GLN HE21 H 13.103 -19.031 22.157 1.00 . A A . 107 GLN HE21 1 1
9 16057 1 1 58 GLN HE22 H 13.954 -17.885 23.128 1.00 . A A . 107 GLN HE22 1 1
9 16058 1 1 58 GLN HG2 H 13.356 -19.128 19.913 1.00 . A A . 107 GLN HG2 1 1
9 16059 1 1 58 GLN HG3 H 14.944 -19.878 20.072 1.00 . A A . 107 GLN HG3 1 1
9 16060 1 1 58 GLN N N 13.065 -19.179 17.386 1.00 . A A . 107 GLN N 1 1
9 16061 1 1 58 GLN NE2 N 13.823 -18.379 22.295 1.00 . A A . 107 GLN NE2 1 1
9 16062 1 1 58 GLN O O 15.368 -21.072 17.999 1.00 . A A . 107 GLN O 1 1
9 16063 1 1 58 GLN OE1 O 15.595 -17.362 21.407 1.00 . A A . 107 GLN OE1 1 1
9 16064 1 1 59 VAL C C 18.273 -21.132 15.838 1.00 . A A . 108 VAL C 1 1
9 16065 1 1 59 VAL CA C 16.777 -21.433 15.553 1.00 . A A . 108 VAL CA 1 1
9 16066 1 1 59 VAL CB C 16.560 -21.821 14.037 1.00 . A A . 108 VAL CB 1 1
9 16067 1 1 59 VAL CG1 C 15.074 -22.172 13.763 1.00 . A A . 108 VAL CG1 1 1
9 16068 1 1 59 VAL CG2 C 17.057 -20.711 13.076 1.00 . A A . 108 VAL CG2 1 1
9 16069 1 1 59 VAL H H 15.740 -19.597 15.281 1.00 . A A . 108 VAL H 1 1
9 16070 1 1 59 VAL HA H 16.494 -22.292 16.159 1.00 . A A . 108 VAL HA 1 1
9 16071 1 1 59 VAL HB H 17.146 -22.721 13.841 1.00 . A A . 108 VAL HB 1 1
9 16072 1 1 59 VAL HG11 H 14.449 -21.309 13.964 1.00 . A A . 108 VAL HG11 1 1
9 16073 1 1 59 VAL HG12 H 14.765 -22.991 14.404 1.00 . A A . 108 VAL HG12 1 1
9 16074 1 1 59 VAL HG13 H 14.951 -22.470 12.728 1.00 . A A . 108 VAL HG13 1 1
9 16075 1 1 59 VAL HG21 H 16.518 -19.790 13.267 1.00 . A A . 108 VAL HG21 1 1
9 16076 1 1 59 VAL HG22 H 16.895 -21.010 12.046 1.00 . A A . 108 VAL HG22 1 1
9 16077 1 1 59 VAL HG23 H 18.116 -20.541 13.229 1.00 . A A . 108 VAL HG23 1 1
9 16078 1 1 59 VAL N N 15.912 -20.296 15.943 1.00 . A A . 108 VAL N 1 1
9 16079 1 1 59 VAL O O 19.150 -21.956 15.541 1.00 . A A . 108 VAL O 1 1
9 16080 1 1 60 GLY C C 20.282 -18.166 16.448 1.00 . A A . 109 GLY C 1 1
9 16081 1 1 60 GLY CA C 19.900 -19.577 16.869 1.00 . A A . 109 GLY CA 1 1
9 16082 1 1 60 GLY H H 17.823 -19.304 16.538 1.00 . A A . 109 GLY H 1 1
9 16083 1 1 60 GLY HA2 H 19.930 -19.630 17.950 1.00 . A A . 109 GLY HA2 1 1
9 16084 1 1 60 GLY HA3 H 20.630 -20.276 16.469 1.00 . A A . 109 GLY HA3 1 1
9 16085 1 1 60 GLY N N 18.552 -19.947 16.420 1.00 . A A . 109 GLY N 1 1
9 16086 1 1 60 GLY O O 19.433 -17.268 16.418 1.00 . A A . 109 GLY O 1 1
9 16087 1 1 61 HIS C C 23.062 -16.908 14.480 1.00 . A A . 110 HIS C 1 1
9 16088 1 1 61 HIS CA C 22.136 -16.679 15.691 1.00 . A A . 110 HIS CA 1 1
9 16089 1 1 61 HIS CB C 22.920 -15.960 16.831 1.00 . A A . 110 HIS CB 1 1
9 16090 1 1 61 HIS CD2 C 21.425 -14.327 18.233 1.00 . A A . 110 HIS CD2 1 1
9 16091 1 1 61 HIS CE1 C 21.064 -15.630 19.953 1.00 . A A . 110 HIS CE1 1 1
9 16092 1 1 61 HIS CG C 22.075 -15.499 18.000 1.00 . A A . 110 HIS CG 1 1
9 16093 1 1 61 HIS H H 22.186 -18.737 16.214 1.00 . A A . 110 HIS H 1 1
9 16094 1 1 61 HIS HA H 21.311 -16.044 15.374 1.00 . A A . 110 HIS HA 1 1
9 16095 1 1 61 HIS HB2 H 23.673 -16.632 17.223 1.00 . A A . 110 HIS HB2 1 1
9 16096 1 1 61 HIS HB3 H 23.416 -15.086 16.422 1.00 . A A . 110 HIS HB3 1 1
9 16097 1 1 61 HIS HD1 H 22.151 -17.200 19.238 1.00 . A A . 110 HIS HD1 1 1
9 16098 1 1 61 HIS HD2 H 21.397 -13.467 17.575 1.00 . A A . 110 HIS HD2 1 1
9 16099 1 1 61 HIS HE1 H 20.713 -16.004 20.905 1.00 . A A . 110 HIS HE1 1 1
9 16100 1 1 61 HIS HE2 H 20.288 -13.737 19.902 1.00 . A A . 110 HIS HE2 1 1
9 16101 1 1 61 HIS N N 21.577 -17.971 16.148 1.00 . A A . 110 HIS N 1 1
9 16102 1 1 61 HIS ND1 N 21.820 -16.290 19.099 1.00 . A A . 110 HIS ND1 1 1
9 16103 1 1 61 HIS NE2 N 20.809 -14.440 19.453 1.00 . A A . 110 HIS NE2 1 1
9 16104 1 1 61 HIS O O 23.584 -18.011 14.284 1.00 . A A . 110 HIS O 1 1
9 16105 1 1 62 LEU C C 25.640 -15.507 12.889 1.00 . A A . 111 LEU C 1 1
9 16106 1 1 62 LEU CA C 24.183 -15.844 12.515 1.00 . A A . 111 LEU CA 1 1
9 16107 1 1 62 LEU CB C 23.673 -14.830 11.446 1.00 . A A . 111 LEU CB 1 1
9 16108 1 1 62 LEU CD1 C 21.999 -14.184 9.634 1.00 . A A . 111 LEU CD1 1 1
9 16109 1 1 62 LEU CD2 C 22.940 -16.560 9.718 1.00 . A A . 111 LEU CD2 1 1
9 16110 1 1 62 LEU CG C 22.510 -15.320 10.544 1.00 . A A . 111 LEU CG 1 1
9 16111 1 1 62 LEU H H 22.808 -15.002 13.907 1.00 . A A . 111 LEU H 1 1
9 16112 1 1 62 LEU HA H 24.165 -16.839 12.084 1.00 . A A . 111 LEU HA 1 1
9 16113 1 1 62 LEU HB2 H 23.347 -13.934 11.964 1.00 . A A . 111 LEU HB2 1 1
9 16114 1 1 62 LEU HB3 H 24.503 -14.555 10.796 1.00 . A A . 111 LEU HB3 1 1
9 16115 1 1 62 LEU HD11 H 21.651 -13.359 10.244 1.00 . A A . 111 LEU HD11 1 1
9 16116 1 1 62 LEU HD12 H 21.178 -14.544 9.030 1.00 . A A . 111 LEU HD12 1 1
9 16117 1 1 62 LEU HD13 H 22.797 -13.841 8.986 1.00 . A A . 111 LEU HD13 1 1
9 16118 1 1 62 LEU HD21 H 22.111 -16.895 9.110 1.00 . A A . 111 LEU HD21 1 1
9 16119 1 1 62 LEU HD22 H 23.232 -17.360 10.385 1.00 . A A . 111 LEU HD22 1 1
9 16120 1 1 62 LEU HD23 H 23.775 -16.306 9.075 1.00 . A A . 111 LEU HD23 1 1
9 16121 1 1 62 LEU HG H 21.686 -15.619 11.173 1.00 . A A . 111 LEU HG 1 1
9 16122 1 1 62 LEU N N 23.279 -15.835 13.692 1.00 . A A . 111 LEU N 1 1
9 16123 1 1 62 LEU O O 26.460 -15.333 11.982 1.00 . A A . 111 LEU O 1 1
9 16124 1 1 63 LYS C C 27.407 -13.449 14.519 1.00 . A A . 112 LYS C 1 1
9 16125 1 1 63 LYS CA C 27.238 -14.965 14.764 1.00 . A A . 112 LYS CA 1 1
9 16126 1 1 63 LYS CB C 28.442 -15.763 14.167 1.00 . A A . 112 LYS CB 1 1
9 16127 1 1 63 LYS CD C 30.992 -15.968 13.856 1.00 . A A . 112 LYS CD 1 1
9 16128 1 1 63 LYS CE C 32.383 -15.599 14.405 1.00 . A A . 112 LYS CE 1 1
9 16129 1 1 63 LYS CG C 29.840 -15.348 14.683 1.00 . A A . 112 LYS CG 1 1
9 16130 1 1 63 LYS H H 25.244 -15.695 14.852 1.00 . A A . 112 LYS H 1 1
9 16131 1 1 63 LYS HA H 27.203 -15.139 15.834 1.00 . A A . 112 LYS HA 1 1
9 16132 1 1 63 LYS HB2 H 28.298 -16.813 14.387 1.00 . A A . 112 LYS HB2 1 1
9 16133 1 1 63 LYS HB3 H 28.425 -15.636 13.088 1.00 . A A . 112 LYS HB3 1 1
9 16134 1 1 63 LYS HD2 H 30.893 -17.048 13.866 1.00 . A A . 112 LYS HD2 1 1
9 16135 1 1 63 LYS HD3 H 30.916 -15.616 12.831 1.00 . A A . 112 LYS HD3 1 1
9 16136 1 1 63 LYS HE2 H 32.448 -14.524 14.518 1.00 . A A . 112 LYS HE2 1 1
9 16137 1 1 63 LYS HE3 H 32.522 -16.069 15.372 1.00 . A A . 112 LYS HE3 1 1
9 16138 1 1 63 LYS HG2 H 29.926 -14.267 14.634 1.00 . A A . 112 LYS HG2 1 1
9 16139 1 1 63 LYS HG3 H 29.936 -15.662 15.717 1.00 . A A . 112 LYS HG3 1 1
9 16140 1 1 63 LYS HZ1 H 34.400 -15.884 13.949 1.00 . A A . 112 LYS HZ1 1 1
9 16141 1 1 63 LYS HZ2 H 33.441 -15.497 12.608 1.00 . A A . 112 LYS HZ2 1 1
9 16142 1 1 63 LYS HZ3 H 33.374 -17.048 13.279 1.00 . A A . 112 LYS HZ3 1 1
9 16143 1 1 63 LYS N N 25.935 -15.429 14.215 1.00 . A A . 112 LYS N 1 1
9 16144 1 1 63 LYS NZ N 33.477 -16.040 13.501 1.00 . A A . 112 LYS NZ 1 1
9 16145 1 1 63 LYS O O 27.265 -13.007 13.395 1.00 . A A . 112 LYS O 1 1
9 16146 1 1 64 LYS C C 28.684 -10.699 14.309 1.00 . A A . 113 LYS C 1 1
9 16147 1 1 64 LYS CA C 27.908 -11.195 15.561 1.00 . A A . 113 LYS CA 1 1
9 16148 1 1 64 LYS CB C 28.614 -10.767 16.897 1.00 . A A . 113 LYS CB 1 1
9 16149 1 1 64 LYS CD C 30.152 -8.689 16.453 1.00 . A A . 113 LYS CD 1 1
9 16150 1 1 64 LYS CE C 30.374 -7.192 16.723 1.00 . A A . 113 LYS CE 1 1
9 16151 1 1 64 LYS CG C 28.862 -9.242 17.132 1.00 . A A . 113 LYS CG 1 1
9 16152 1 1 64 LYS H H 27.926 -13.143 16.431 1.00 . A A . 113 LYS H 1 1
9 16153 1 1 64 LYS HA H 26.912 -10.766 15.543 1.00 . A A . 113 LYS HA 1 1
9 16154 1 1 64 LYS HB2 H 28.006 -11.124 17.722 1.00 . A A . 113 LYS HB2 1 1
9 16155 1 1 64 LYS HB3 H 29.571 -11.277 16.950 1.00 . A A . 113 LYS HB3 1 1
9 16156 1 1 64 LYS HD2 H 31.007 -9.241 16.822 1.00 . A A . 113 LYS HD2 1 1
9 16157 1 1 64 LYS HD3 H 30.074 -8.841 15.379 1.00 . A A . 113 LYS HD3 1 1
9 16158 1 1 64 LYS HE2 H 31.195 -6.838 16.113 1.00 . A A . 113 LYS HE2 1 1
9 16159 1 1 64 LYS HE3 H 29.477 -6.644 16.458 1.00 . A A . 113 LYS HE3 1 1
9 16160 1 1 64 LYS HG2 H 28.010 -8.694 16.750 1.00 . A A . 113 LYS HG2 1 1
9 16161 1 1 64 LYS HG3 H 28.935 -9.065 18.204 1.00 . A A . 113 LYS HG3 1 1
9 16162 1 1 64 LYS HZ1 H 31.559 -7.429 18.421 1.00 . A A . 113 LYS HZ1 1 1
9 16163 1 1 64 LYS HZ2 H 29.911 -7.235 18.754 1.00 . A A . 113 LYS HZ2 1 1
9 16164 1 1 64 LYS HZ3 H 30.842 -5.906 18.291 1.00 . A A . 113 LYS HZ3 1 1
9 16165 1 1 64 LYS N N 27.755 -12.685 15.582 1.00 . A A . 113 LYS N 1 1
9 16166 1 1 64 LYS NZ N 30.693 -6.922 18.145 1.00 . A A . 113 LYS NZ 1 1
9 16167 1 1 64 LYS O O 28.332 -9.673 13.711 1.00 . A A . 113 LYS O 1 1
9 16168 1 1 65 GLU C C 29.856 -11.134 11.443 1.00 . A A . 114 GLU C 1 1
9 16169 1 1 65 GLU CA C 30.614 -11.162 12.800 1.00 . A A . 114 GLU CA 1 1
9 16170 1 1 65 GLU CB C 31.748 -12.213 12.760 1.00 . A A . 114 GLU CB 1 1
9 16171 1 1 65 GLU CD C 33.948 -13.018 11.691 1.00 . A A . 114 GLU CD 1 1
9 16172 1 1 65 GLU CG C 32.907 -11.888 11.801 1.00 . A A . 114 GLU CG 1 1
9 16173 1 1 65 GLU H H 29.903 -12.275 14.462 1.00 . A A . 114 GLU H 1 1
9 16174 1 1 65 GLU HA H 31.051 -10.180 12.984 1.00 . A A . 114 GLU HA 1 1
9 16175 1 1 65 GLU HB2 H 32.163 -12.314 13.759 1.00 . A A . 114 GLU HB2 1 1
9 16176 1 1 65 GLU HB3 H 31.322 -13.169 12.470 1.00 . A A . 114 GLU HB3 1 1
9 16177 1 1 65 GLU HG2 H 32.494 -11.689 10.815 1.00 . A A . 114 GLU HG2 1 1
9 16178 1 1 65 GLU HG3 H 33.406 -10.993 12.154 1.00 . A A . 114 GLU HG3 1 1
9 16179 1 1 65 GLU N N 29.721 -11.467 13.933 1.00 . A A . 114 GLU N 1 1
9 16180 1 1 65 GLU O O 29.914 -10.139 10.714 1.00 . A A . 114 GLU O 1 1
9 16181 1 1 65 GLU OE1 O 34.182 -13.529 10.574 1.00 . A A . 114 GLU OE1 1 1
9 16182 1 1 65 GLU OE2 O 34.532 -13.406 12.729 1.00 . A A . 114 GLU OE2 1 1
9 16183 1 1 66 LEU C C 27.133 -11.512 9.872 1.00 . A A . 115 LEU C 1 1
9 16184 1 1 66 LEU CA C 28.408 -12.367 9.842 1.00 . A A . 115 LEU CA 1 1
9 16185 1 1 66 LEU CB C 28.101 -13.877 9.556 1.00 . A A . 115 LEU CB 1 1
9 16186 1 1 66 LEU CD1 C 27.751 -15.650 7.706 1.00 . A A . 115 LEU CD1 1 1
9 16187 1 1 66 LEU CD2 C 25.826 -14.123 8.307 1.00 . A A . 115 LEU CD2 1 1
9 16188 1 1 66 LEU CG C 27.369 -14.235 8.198 1.00 . A A . 115 LEU CG 1 1
9 16189 1 1 66 LEU H H 29.087 -12.957 11.776 1.00 . A A . 115 LEU H 1 1
9 16190 1 1 66 LEU HA H 29.053 -11.992 9.055 1.00 . A A . 115 LEU HA 1 1
9 16191 1 1 66 LEU HB2 H 29.048 -14.406 9.575 1.00 . A A . 115 LEU HB2 1 1
9 16192 1 1 66 LEU HB3 H 27.502 -14.254 10.374 1.00 . A A . 115 LEU HB3 1 1
9 16193 1 1 66 LEU HD11 H 27.444 -16.389 8.436 1.00 . A A . 115 LEU HD11 1 1
9 16194 1 1 66 LEU HD12 H 28.819 -15.707 7.563 1.00 . A A . 115 LEU HD12 1 1
9 16195 1 1 66 LEU HD13 H 27.256 -15.849 6.762 1.00 . A A . 115 LEU HD13 1 1
9 16196 1 1 66 LEU HD21 H 25.460 -14.799 9.069 1.00 . A A . 115 LEU HD21 1 1
9 16197 1 1 66 LEU HD22 H 25.371 -14.371 7.357 1.00 . A A . 115 LEU HD22 1 1
9 16198 1 1 66 LEU HD23 H 25.557 -13.109 8.571 1.00 . A A . 115 LEU HD23 1 1
9 16199 1 1 66 LEU HG H 27.694 -13.536 7.434 1.00 . A A . 115 LEU HG 1 1
9 16200 1 1 66 LEU N N 29.142 -12.230 11.124 1.00 . A A . 115 LEU N 1 1
9 16201 1 1 66 LEU O O 26.839 -10.752 8.932 1.00 . A A . 115 LEU O 1 1
9 16202 1 1 67 ALA C C 25.244 -9.463 11.139 1.00 . A A . 116 ALA C 1 1
9 16203 1 1 67 ALA CA C 25.137 -10.990 11.254 1.00 . A A . 116 ALA CA 1 1
9 16204 1 1 67 ALA CB C 24.663 -11.384 12.650 1.00 . A A . 116 ALA CB 1 1
9 16205 1 1 67 ALA H H 26.749 -12.280 11.655 1.00 . A A . 116 ALA H 1 1
9 16206 1 1 67 ALA HA H 24.406 -11.353 10.534 1.00 . A A . 116 ALA HA 1 1
9 16207 1 1 67 ALA HB1 H 24.565 -12.462 12.711 1.00 . A A . 116 ALA HB1 1 1
9 16208 1 1 67 ALA HB2 H 23.707 -10.927 12.854 1.00 . A A . 116 ALA HB2 1 1
9 16209 1 1 67 ALA HB3 H 25.384 -11.054 13.388 1.00 . A A . 116 ALA HB3 1 1
9 16210 1 1 67 ALA N N 26.408 -11.665 10.981 1.00 . A A . 116 ALA N 1 1
9 16211 1 1 67 ALA O O 24.313 -8.817 10.675 1.00 . A A . 116 ALA O 1 1
9 16212 1 1 68 GLY C C 26.420 -6.762 10.234 1.00 . A A . 117 GLY C 1 1
9 16213 1 1 68 GLY CA C 26.668 -7.483 11.553 1.00 . A A . 117 GLY CA 1 1
9 16214 1 1 68 GLY H H 27.126 -9.529 11.818 1.00 . A A . 117 GLY H 1 1
9 16215 1 1 68 GLY HA2 H 26.040 -7.045 12.314 1.00 . A A . 117 GLY HA2 1 1
9 16216 1 1 68 GLY HA3 H 27.701 -7.328 11.834 1.00 . A A . 117 GLY HA3 1 1
9 16217 1 1 68 GLY N N 26.416 -8.924 11.527 1.00 . A A . 117 GLY N 1 1
9 16218 1 1 68 GLY O O 25.911 -5.630 10.222 1.00 . A A . 117 GLY O 1 1
9 16219 1 1 69 ALA C C 25.037 -6.873 7.444 1.00 . A A . 118 ALA C 1 1
9 16220 1 1 69 ALA CA C 26.544 -6.899 7.776 1.00 . A A . 118 ALA CA 1 1
9 16221 1 1 69 ALA CB C 27.313 -7.752 6.756 1.00 . A A . 118 ALA CB 1 1
9 16222 1 1 69 ALA H H 27.173 -8.316 9.223 1.00 . A A . 118 ALA H 1 1
9 16223 1 1 69 ALA HA H 26.940 -5.884 7.740 1.00 . A A . 118 ALA HA 1 1
9 16224 1 1 69 ALA HB1 H 26.939 -8.770 6.773 1.00 . A A . 118 ALA HB1 1 1
9 16225 1 1 69 ALA HB2 H 28.363 -7.759 7.011 1.00 . A A . 118 ALA HB2 1 1
9 16226 1 1 69 ALA HB3 H 27.195 -7.337 5.761 1.00 . A A . 118 ALA HB3 1 1
9 16227 1 1 69 ALA N N 26.764 -7.428 9.126 1.00 . A A . 118 ALA N 1 1
9 16228 1 1 69 ALA O O 24.481 -5.826 7.082 1.00 . A A . 118 ALA O 1 1
9 16229 1 1 70 LEU C C 21.993 -7.507 8.180 1.00 . A A . 119 LEU C 1 1
9 16230 1 1 70 LEU CA C 22.980 -8.252 7.248 1.00 . A A . 119 LEU CA 1 1
9 16231 1 1 70 LEU CB C 22.670 -9.779 7.226 1.00 . A A . 119 LEU CB 1 1
9 16232 1 1 70 LEU CD1 C 23.149 -12.142 6.349 1.00 . A A . 119 LEU CD1 1 1
9 16233 1 1 70 LEU CD2 C 23.948 -10.121 5.010 1.00 . A A . 119 LEU CD2 1 1
9 16234 1 1 70 LEU CG C 23.659 -10.688 6.420 1.00 . A A . 119 LEU CG 1 1
9 16235 1 1 70 LEU H H 24.860 -8.754 8.104 1.00 . A A . 119 LEU H 1 1
9 16236 1 1 70 LEU HA H 22.858 -7.860 6.241 1.00 . A A . 119 LEU HA 1 1
9 16237 1 1 70 LEU HB2 H 22.658 -10.132 8.252 1.00 . A A . 119 LEU HB2 1 1
9 16238 1 1 70 LEU HB3 H 21.672 -9.913 6.812 1.00 . A A . 119 LEU HB3 1 1
9 16239 1 1 70 LEU HD11 H 23.863 -12.751 5.811 1.00 . A A . 119 LEU HD11 1 1
9 16240 1 1 70 LEU HD12 H 22.192 -12.176 5.842 1.00 . A A . 119 LEU HD12 1 1
9 16241 1 1 70 LEU HD13 H 23.036 -12.531 7.352 1.00 . A A . 119 LEU HD13 1 1
9 16242 1 1 70 LEU HD21 H 23.027 -10.041 4.444 1.00 . A A . 119 LEU HD21 1 1
9 16243 1 1 70 LEU HD22 H 24.634 -10.774 4.489 1.00 . A A . 119 LEU HD22 1 1
9 16244 1 1 70 LEU HD23 H 24.397 -9.142 5.100 1.00 . A A . 119 LEU HD23 1 1
9 16245 1 1 70 LEU HG H 24.604 -10.722 6.955 1.00 . A A . 119 LEU HG 1 1
9 16246 1 1 70 LEU N N 24.383 -8.030 7.648 1.00 . A A . 119 LEU N 1 1
9 16247 1 1 70 LEU O O 20.839 -7.253 7.805 1.00 . A A . 119 LEU O 1 1
9 16248 1 1 71 ALA C C 21.412 -5.010 10.090 1.00 . A A . 120 ALA C 1 1
9 16249 1 1 71 ALA CA C 21.662 -6.478 10.427 1.00 . A A . 120 ALA CA 1 1
9 16250 1 1 71 ALA CB C 22.350 -6.581 11.789 1.00 . A A . 120 ALA CB 1 1
9 16251 1 1 71 ALA H H 23.406 -7.348 9.589 1.00 . A A . 120 ALA H 1 1
9 16252 1 1 71 ALA HA H 20.705 -6.995 10.496 1.00 . A A . 120 ALA HA 1 1
9 16253 1 1 71 ALA HB1 H 22.525 -7.622 12.033 1.00 . A A . 120 ALA HB1 1 1
9 16254 1 1 71 ALA HB2 H 21.723 -6.141 12.558 1.00 . A A . 120 ALA HB2 1 1
9 16255 1 1 71 ALA HB3 H 23.302 -6.062 11.763 1.00 . A A . 120 ALA HB3 1 1
9 16256 1 1 71 ALA N N 22.471 -7.152 9.389 1.00 . A A . 120 ALA N 1 1
9 16257 1 1 71 ALA O O 20.346 -4.484 10.389 1.00 . A A . 120 ALA O 1 1
9 16258 1 1 72 TYR C C 21.306 -2.825 7.900 1.00 . A A . 121 TYR C 1 1
9 16259 1 1 72 TYR CA C 22.300 -2.937 9.075 1.00 . A A . 121 TYR CA 1 1
9 16260 1 1 72 TYR CB C 23.692 -2.369 8.691 1.00 . A A . 121 TYR CB 1 1
9 16261 1 1 72 TYR CD1 C 24.249 -0.079 9.699 1.00 . A A . 121 TYR CD1 1 1
9 16262 1 1 72 TYR CD2 C 23.331 -0.132 7.492 1.00 . A A . 121 TYR CD2 1 1
9 16263 1 1 72 TYR CE1 C 24.309 1.303 9.640 1.00 . A A . 121 TYR CE1 1 1
9 16264 1 1 72 TYR CE2 C 23.387 1.245 7.433 1.00 . A A . 121 TYR CE2 1 1
9 16265 1 1 72 TYR CG C 23.759 -0.831 8.623 1.00 . A A . 121 TYR CG 1 1
9 16266 1 1 72 TYR CZ C 23.877 1.959 8.506 1.00 . A A . 121 TYR CZ 1 1
9 16267 1 1 72 TYR H H 23.251 -4.824 9.311 1.00 . A A . 121 TYR H 1 1
9 16268 1 1 72 TYR HA H 21.910 -2.371 9.918 1.00 . A A . 121 TYR HA 1 1
9 16269 1 1 72 TYR HB2 H 24.421 -2.699 9.425 1.00 . A A . 121 TYR HB2 1 1
9 16270 1 1 72 TYR HB3 H 23.986 -2.759 7.723 1.00 . A A . 121 TYR HB3 1 1
9 16271 1 1 72 TYR HD1 H 24.590 -0.590 10.592 1.00 . A A . 121 TYR HD1 1 1
9 16272 1 1 72 TYR HD2 H 22.945 -0.687 6.649 1.00 . A A . 121 TYR HD2 1 1
9 16273 1 1 72 TYR HE1 H 24.690 1.863 10.485 1.00 . A A . 121 TYR HE1 1 1
9 16274 1 1 72 TYR HE2 H 23.047 1.760 6.541 1.00 . A A . 121 TYR HE2 1 1
9 16275 1 1 72 TYR HH H 23.135 3.672 8.029 1.00 . A A . 121 TYR HH 1 1
9 16276 1 1 72 TYR N N 22.415 -4.349 9.487 1.00 . A A . 121 TYR N 1 1
9 16277 1 1 72 TYR O O 20.523 -1.876 7.825 1.00 . A A . 121 TYR O 1 1
9 16278 1 1 72 TYR OH O 23.940 3.334 8.440 1.00 . A A . 121 TYR OH 1 1
9 16279 1 1 73 ILE C C 18.955 -4.068 6.337 1.00 . A A . 122 ILE C 1 1
9 16280 1 1 73 ILE CA C 20.423 -3.954 5.862 1.00 . A A . 122 ILE CA 1 1
9 16281 1 1 73 ILE CB C 20.790 -5.204 4.975 1.00 . A A . 122 ILE CB 1 1
9 16282 1 1 73 ILE CD1 C 22.798 -6.393 3.811 1.00 . A A . 122 ILE CD1 1 1
9 16283 1 1 73 ILE CG1 C 22.284 -5.153 4.534 1.00 . A A . 122 ILE CG1 1 1
9 16284 1 1 73 ILE CG2 C 19.862 -5.316 3.746 1.00 . A A . 122 ILE CG2 1 1
9 16285 1 1 73 ILE H H 22.013 -4.544 7.145 1.00 . A A . 122 ILE H 1 1
9 16286 1 1 73 ILE HA H 20.532 -3.056 5.259 1.00 . A A . 122 ILE HA 1 1
9 16287 1 1 73 ILE HB H 20.638 -6.095 5.583 1.00 . A A . 122 ILE HB 1 1
9 16288 1 1 73 ILE HD11 H 22.695 -7.259 4.450 1.00 . A A . 122 ILE HD11 1 1
9 16289 1 1 73 ILE HD12 H 23.841 -6.254 3.563 1.00 . A A . 122 ILE HD12 1 1
9 16290 1 1 73 ILE HD13 H 22.233 -6.545 2.902 1.00 . A A . 122 ILE HD13 1 1
9 16291 1 1 73 ILE HG12 H 22.430 -4.313 3.867 1.00 . A A . 122 ILE HG12 1 1
9 16292 1 1 73 ILE HG13 H 22.906 -5.008 5.411 1.00 . A A . 122 ILE HG13 1 1
9 16293 1 1 73 ILE HG21 H 20.110 -6.203 3.177 1.00 . A A . 122 ILE HG21 1 1
9 16294 1 1 73 ILE HG22 H 19.981 -4.442 3.114 1.00 . A A . 122 ILE HG22 1 1
9 16295 1 1 73 ILE HG23 H 18.829 -5.376 4.070 1.00 . A A . 122 ILE HG23 1 1
9 16296 1 1 73 ILE N N 21.339 -3.839 7.015 1.00 . A A . 122 ILE N 1 1
9 16297 1 1 73 ILE O O 18.034 -3.517 5.725 1.00 . A A . 122 ILE O 1 1
9 16298 1 1 74 MET C C 16.933 -3.865 8.840 1.00 . A A . 123 MET C 1 1
9 16299 1 1 74 MET CA C 17.467 -5.069 8.038 1.00 . A A . 123 MET CA 1 1
9 16300 1 1 74 MET CB C 17.633 -6.276 8.977 1.00 . A A . 123 MET CB 1 1
9 16301 1 1 74 MET CE C 18.136 -8.769 10.514 1.00 . A A . 123 MET CE 1 1
9 16302 1 1 74 MET CG C 16.347 -6.811 9.622 1.00 . A A . 123 MET CG 1 1
9 16303 1 1 74 MET H H 19.572 -5.138 7.891 1.00 . A A . 123 MET H 1 1
9 16304 1 1 74 MET HA H 16.770 -5.325 7.243 1.00 . A A . 123 MET HA 1 1
9 16305 1 1 74 MET HB2 H 18.084 -7.089 8.417 1.00 . A A . 123 MET HB2 1 1
9 16306 1 1 74 MET HB3 H 18.317 -6.001 9.773 1.00 . A A . 123 MET HB3 1 1
9 16307 1 1 74 MET HE1 H 18.968 -8.093 10.367 1.00 . A A . 123 MET HE1 1 1
9 16308 1 1 74 MET HE2 H 17.916 -9.274 9.584 1.00 . A A . 123 MET HE2 1 1
9 16309 1 1 74 MET HE3 H 18.400 -9.507 11.262 1.00 . A A . 123 MET HE3 1 1
9 16310 1 1 74 MET HG2 H 15.734 -5.979 9.950 1.00 . A A . 123 MET HG2 1 1
9 16311 1 1 74 MET HG3 H 15.797 -7.397 8.896 1.00 . A A . 123 MET HG3 1 1
9 16312 1 1 74 MET N N 18.778 -4.780 7.445 1.00 . A A . 123 MET N 1 1
9 16313 1 1 74 MET O O 15.806 -3.420 8.634 1.00 . A A . 123 MET O 1 1
9 16314 1 1 74 MET SD S 16.694 -7.847 11.055 1.00 . A A . 123 MET SD 1 1
9 16315 1 1 75 ASP C C 17.168 -0.968 10.126 1.00 . A A . 124 ASP C 1 1
9 16316 1 1 75 ASP CA C 17.409 -2.345 10.765 1.00 . A A . 124 ASP CA 1 1
9 16317 1 1 75 ASP CB C 18.527 -2.269 11.842 1.00 . A A . 124 ASP CB 1 1
9 16318 1 1 75 ASP CG C 18.192 -1.338 13.020 1.00 . A A . 124 ASP CG 1 1
9 16319 1 1 75 ASP H H 18.708 -3.647 9.717 1.00 . A A . 124 ASP H 1 1
9 16320 1 1 75 ASP HA H 16.488 -2.677 11.239 1.00 . A A . 124 ASP HA 1 1
9 16321 1 1 75 ASP HB2 H 18.701 -3.268 12.238 1.00 . A A . 124 ASP HB2 1 1
9 16322 1 1 75 ASP HB3 H 19.447 -1.931 11.371 1.00 . A A . 124 ASP HB3 1 1
9 16323 1 1 75 ASP N N 17.783 -3.349 9.743 1.00 . A A . 124 ASP N 1 1
9 16324 1 1 75 ASP O O 16.237 -0.244 10.497 1.00 . A A . 124 ASP O 1 1
9 16325 1 1 75 ASP OD1 O 18.696 -0.189 13.069 1.00 . A A . 124 ASP OD1 1 1
9 16326 1 1 75 ASP OD2 O 17.424 -1.755 13.916 1.00 . A A . 124 ASP OD2 1 1
9 16327 1 1 76 ASN C C 17.042 0.492 7.140 1.00 . A A . 125 ASN C 1 1
9 16328 1 1 76 ASN CA C 17.930 0.641 8.392 1.00 . A A . 125 ASN CA 1 1
9 16329 1 1 76 ASN CB C 19.355 1.129 8.017 1.00 . A A . 125 ASN CB 1 1
9 16330 1 1 76 ASN CG C 20.192 1.465 9.255 1.00 . A A . 125 ASN CG 1 1
9 16331 1 1 76 ASN H H 18.722 -1.263 8.906 1.00 . A A . 125 ASN H 1 1
9 16332 1 1 76 ASN HA H 17.468 1.382 9.040 1.00 . A A . 125 ASN HA 1 1
9 16333 1 1 76 ASN HB2 H 19.865 0.356 7.450 1.00 . A A . 125 ASN HB2 1 1
9 16334 1 1 76 ASN HB3 H 19.278 2.019 7.401 1.00 . A A . 125 ASN HB3 1 1
9 16335 1 1 76 ASN HD21 H 20.775 -0.425 9.431 1.00 . A A . 125 ASN HD21 1 1
9 16336 1 1 76 ASN HD22 H 21.401 0.664 10.615 1.00 . A A . 125 ASN HD22 1 1
9 16337 1 1 76 ASN N N 18.014 -0.631 9.143 1.00 . A A . 125 ASN N 1 1
9 16338 1 1 76 ASN ND2 N 20.856 0.467 9.826 1.00 . A A . 125 ASN ND2 1 1
9 16339 1 1 76 ASN O O 16.895 1.450 6.370 1.00 . A A . 125 ASN O 1 1
9 16340 1 1 76 ASN OD1 O 20.226 2.609 9.709 1.00 . A A . 125 ASN OD1 1 1
9 16341 1 1 77 LYS C C 15.959 -0.797 4.499 1.00 . A A . 126 LYS C 1 1
9 16342 1 1 77 LYS CA C 15.432 -1.016 5.935 1.00 . A A . 126 LYS CA 1 1
9 16343 1 1 77 LYS CB C 14.128 -0.192 6.215 1.00 . A A . 126 LYS CB 1 1
9 16344 1 1 77 LYS CD C 13.079 -1.915 7.853 1.00 . A A . 126 LYS CD 1 1
9 16345 1 1 77 LYS CE C 12.104 -2.481 6.804 1.00 . A A . 126 LYS CE 1 1
9 16346 1 1 77 LYS CG C 13.474 -0.437 7.600 1.00 . A A . 126 LYS CG 1 1
9 16347 1 1 77 LYS H H 16.770 -1.471 7.520 1.00 . A A . 126 LYS H 1 1
9 16348 1 1 77 LYS HA H 15.193 -2.068 6.032 1.00 . A A . 126 LYS HA 1 1
9 16349 1 1 77 LYS HB2 H 14.367 0.863 6.148 1.00 . A A . 126 LYS HB2 1 1
9 16350 1 1 77 LYS HB3 H 13.391 -0.424 5.448 1.00 . A A . 126 LYS HB3 1 1
9 16351 1 1 77 LYS HD2 H 13.977 -2.520 7.854 1.00 . A A . 126 LYS HD2 1 1
9 16352 1 1 77 LYS HD3 H 12.615 -1.979 8.834 1.00 . A A . 126 LYS HD3 1 1
9 16353 1 1 77 LYS HE2 H 12.565 -2.435 5.826 1.00 . A A . 126 LYS HE2 1 1
9 16354 1 1 77 LYS HE3 H 11.891 -3.517 7.044 1.00 . A A . 126 LYS HE3 1 1
9 16355 1 1 77 LYS HG2 H 14.173 -0.135 8.374 1.00 . A A . 126 LYS HG2 1 1
9 16356 1 1 77 LYS HG3 H 12.582 0.180 7.675 1.00 . A A . 126 LYS HG3 1 1
9 16357 1 1 77 LYS HZ1 H 10.326 -1.828 7.671 1.00 . A A . 126 LYS HZ1 1 1
9 16358 1 1 77 LYS HZ2 H 10.212 -2.097 6.007 1.00 . A A . 126 LYS HZ2 1 1
9 16359 1 1 77 LYS HZ3 H 11.004 -0.724 6.590 1.00 . A A . 126 LYS HZ3 1 1
9 16360 1 1 77 LYS N N 16.470 -0.727 6.951 1.00 . A A . 126 LYS N 1 1
9 16361 1 1 77 LYS NZ N 10.825 -1.731 6.763 1.00 . A A . 126 LYS NZ 1 1
9 16362 1 1 77 LYS O O 15.276 -0.228 3.638 1.00 . A A . 126 LYS O 1 1
9 16363 1 1 78 LEU C C 17.260 -2.297 2.019 1.00 . A A . 127 LEU C 1 1
9 16364 1 1 78 LEU CA C 17.847 -1.205 2.947 1.00 . A A . 127 LEU CA 1 1
9 16365 1 1 78 LEU CB C 19.383 -1.373 3.120 1.00 . A A . 127 LEU CB 1 1
9 16366 1 1 78 LEU CD1 C 21.572 -0.724 4.294 1.00 . A A . 127 LEU CD1 1 1
9 16367 1 1 78 LEU CD2 C 19.774 1.048 3.903 1.00 . A A . 127 LEU CD2 1 1
9 16368 1 1 78 LEU CG C 20.057 -0.445 4.187 1.00 . A A . 127 LEU CG 1 1
9 16369 1 1 78 LEU H H 17.682 -1.673 5.003 1.00 . A A . 127 LEU H 1 1
9 16370 1 1 78 LEU HA H 17.647 -0.223 2.512 1.00 . A A . 127 LEU HA 1 1
9 16371 1 1 78 LEU HB2 H 19.582 -2.407 3.397 1.00 . A A . 127 LEU HB2 1 1
9 16372 1 1 78 LEU HB3 H 19.857 -1.186 2.160 1.00 . A A . 127 LEU HB3 1 1
9 16373 1 1 78 LEU HD11 H 22.055 -0.521 3.345 1.00 . A A . 127 LEU HD11 1 1
9 16374 1 1 78 LEU HD12 H 21.730 -1.760 4.559 1.00 . A A . 127 LEU HD12 1 1
9 16375 1 1 78 LEU HD13 H 22.006 -0.095 5.060 1.00 . A A . 127 LEU HD13 1 1
9 16376 1 1 78 LEU HD21 H 18.707 1.223 3.926 1.00 . A A . 127 LEU HD21 1 1
9 16377 1 1 78 LEU HD22 H 20.159 1.320 2.928 1.00 . A A . 127 LEU HD22 1 1
9 16378 1 1 78 LEU HD23 H 20.248 1.660 4.659 1.00 . A A . 127 LEU HD23 1 1
9 16379 1 1 78 LEU HG H 19.628 -0.673 5.161 1.00 . A A . 127 LEU HG 1 1
9 16380 1 1 78 LEU N N 17.192 -1.269 4.261 1.00 . A A . 127 LEU N 1 1
9 16381 1 1 78 LEU O O 16.873 -2.017 0.880 1.00 . A A . 127 LEU O 1 1
9 16382 1 1 79 ALA C C 16.042 -5.726 2.796 1.00 . A A . 128 ALA C 1 1
9 16383 1 1 79 ALA CA C 16.579 -4.679 1.814 1.00 . A A . 128 ALA CA 1 1
9 16384 1 1 79 ALA CB C 17.597 -5.323 0.856 1.00 . A A . 128 ALA CB 1 1
9 16385 1 1 79 ALA H H 17.502 -3.685 3.454 1.00 . A A . 128 ALA H 1 1
9 16386 1 1 79 ALA HA H 15.744 -4.306 1.220 1.00 . A A . 128 ALA HA 1 1
9 16387 1 1 79 ALA HB1 H 18.428 -5.728 1.417 1.00 . A A . 128 ALA HB1 1 1
9 16388 1 1 79 ALA HB2 H 17.966 -4.572 0.167 1.00 . A A . 128 ALA HB2 1 1
9 16389 1 1 79 ALA HB3 H 17.123 -6.118 0.290 1.00 . A A . 128 ALA HB3 1 1
9 16390 1 1 79 ALA N N 17.170 -3.534 2.541 1.00 . A A . 128 ALA N 1 1
9 16391 1 1 79 ALA O O 16.554 -5.881 3.914 1.00 . A A . 128 ALA O 1 1
9 16392 1 1 80 GLN C C 15.081 -8.848 2.706 1.00 . A A . 129 GLN C 1 1
9 16393 1 1 80 GLN CA C 14.387 -7.538 3.099 1.00 . A A . 129 GLN CA 1 1
9 16394 1 1 80 GLN CB C 12.857 -7.627 2.815 1.00 . A A . 129 GLN CB 1 1
9 16395 1 1 80 GLN CD C 12.256 -5.101 2.597 1.00 . A A . 129 GLN CD 1 1
9 16396 1 1 80 GLN CG C 12.014 -6.432 3.329 1.00 . A A . 129 GLN CG 1 1
9 16397 1 1 80 GLN H H 14.600 -6.183 1.498 1.00 . A A . 129 GLN H 1 1
9 16398 1 1 80 GLN HA H 14.539 -7.364 4.162 1.00 . A A . 129 GLN HA 1 1
9 16399 1 1 80 GLN HB2 H 12.704 -7.714 1.744 1.00 . A A . 129 GLN HB2 1 1
9 16400 1 1 80 GLN HB3 H 12.476 -8.533 3.283 1.00 . A A . 129 GLN HB3 1 1
9 16401 1 1 80 GLN HE21 H 11.827 -4.069 4.243 1.00 . A A . 129 GLN HE21 1 1
9 16402 1 1 80 GLN HE22 H 12.239 -3.129 2.852 1.00 . A A . 129 GLN HE22 1 1
9 16403 1 1 80 GLN HG2 H 10.963 -6.683 3.216 1.00 . A A . 129 GLN HG2 1 1
9 16404 1 1 80 GLN HG3 H 12.224 -6.295 4.382 1.00 . A A . 129 GLN HG3 1 1
9 16405 1 1 80 GLN N N 14.993 -6.429 2.361 1.00 . A A . 129 GLN N 1 1
9 16406 1 1 80 GLN NE2 N 12.095 -3.987 3.304 1.00 . A A . 129 GLN NE2 1 1
9 16407 1 1 80 GLN O O 14.900 -9.353 1.590 1.00 . A A . 129 GLN O 1 1
9 16408 1 1 80 GLN OE1 O 12.576 -5.070 1.410 1.00 . A A . 129 GLN OE1 1 1
9 16409 1 1 81 ILE C C 15.829 -11.784 3.980 1.00 . A A . 130 ILE C 1 1
9 16410 1 1 81 ILE CA C 16.641 -10.621 3.405 1.00 . A A . 130 ILE CA 1 1
9 16411 1 1 81 ILE CB C 18.066 -10.587 4.079 1.00 . A A . 130 ILE CB 1 1
9 16412 1 1 81 ILE CD1 C 20.095 -9.051 4.528 1.00 . A A . 130 ILE CD1 1 1
9 16413 1 1 81 ILE CG1 C 18.786 -9.236 3.779 1.00 . A A . 130 ILE CG1 1 1
9 16414 1 1 81 ILE CG2 C 18.943 -11.793 3.622 1.00 . A A . 130 ILE CG2 1 1
9 16415 1 1 81 ILE H H 15.998 -8.912 4.478 1.00 . A A . 130 ILE H 1 1
9 16416 1 1 81 ILE HA H 16.769 -10.768 2.332 1.00 . A A . 130 ILE HA 1 1
9 16417 1 1 81 ILE HB H 17.928 -10.673 5.153 1.00 . A A . 130 ILE HB 1 1
9 16418 1 1 81 ILE HD11 H 20.786 -9.841 4.262 1.00 . A A . 130 ILE HD11 1 1
9 16419 1 1 81 ILE HD12 H 19.911 -9.075 5.593 1.00 . A A . 130 ILE HD12 1 1
9 16420 1 1 81 ILE HD13 H 20.522 -8.098 4.262 1.00 . A A . 130 ILE HD13 1 1
9 16421 1 1 81 ILE HG12 H 19.001 -9.169 2.722 1.00 . A A . 130 ILE HG12 1 1
9 16422 1 1 81 ILE HG13 H 18.133 -8.412 4.054 1.00 . A A . 130 ILE HG13 1 1
9 16423 1 1 81 ILE HG21 H 19.106 -11.747 2.550 1.00 . A A . 130 ILE HG21 1 1
9 16424 1 1 81 ILE HG22 H 18.447 -12.725 3.864 1.00 . A A . 130 ILE HG22 1 1
9 16425 1 1 81 ILE HG23 H 19.901 -11.762 4.127 1.00 . A A . 130 ILE HG23 1 1
9 16426 1 1 81 ILE N N 15.902 -9.373 3.621 1.00 . A A . 130 ILE N 1 1
9 16427 1 1 81 ILE O O 15.449 -11.764 5.160 1.00 . A A . 130 ILE O 1 1
9 16428 1 1 82 GLU C C 15.949 -15.136 3.576 1.00 . A A . 131 GLU C 1 1
9 16429 1 1 82 GLU CA C 14.890 -14.030 3.550 1.00 . A A . 131 GLU CA 1 1
9 16430 1 1 82 GLU CB C 13.721 -14.392 2.589 1.00 . A A . 131 GLU CB 1 1
9 16431 1 1 82 GLU CD C 12.916 -14.930 0.205 1.00 . A A . 131 GLU CD 1 1
9 16432 1 1 82 GLU CG C 14.111 -14.569 1.109 1.00 . A A . 131 GLU CG 1 1
9 16433 1 1 82 GLU H H 15.816 -12.677 2.201 1.00 . A A . 131 GLU H 1 1
9 16434 1 1 82 GLU HA H 14.494 -13.906 4.560 1.00 . A A . 131 GLU HA 1 1
9 16435 1 1 82 GLU HB2 H 13.266 -15.316 2.927 1.00 . A A . 131 GLU HB2 1 1
9 16436 1 1 82 GLU HB3 H 12.973 -13.605 2.648 1.00 . A A . 131 GLU HB3 1 1
9 16437 1 1 82 GLU HG2 H 14.546 -13.641 0.747 1.00 . A A . 131 GLU HG2 1 1
9 16438 1 1 82 GLU HG3 H 14.862 -15.355 1.040 1.00 . A A . 131 GLU HG3 1 1
9 16439 1 1 82 GLU N N 15.543 -12.774 3.137 1.00 . A A . 131 GLU N 1 1
9 16440 1 1 82 GLU O O 17.013 -14.991 2.979 1.00 . A A . 131 GLU O 1 1
9 16441 1 1 82 GLU OE1 O 12.813 -16.092 -0.240 1.00 . A A . 131 GLU OE1 1 1
9 16442 1 1 82 GLU OE2 O 12.064 -14.048 -0.050 1.00 . A A . 131 GLU OE2 1 1
9 16443 1 1 83 GLY C C 15.787 -18.648 4.021 1.00 . A A . 132 GLY C 1 1
9 16444 1 1 83 GLY CA C 16.544 -17.383 4.345 1.00 . A A . 132 GLY CA 1 1
9 16445 1 1 83 GLY H H 14.819 -16.244 4.790 1.00 . A A . 132 GLY H 1 1
9 16446 1 1 83 GLY HA2 H 17.372 -17.267 3.651 1.00 . A A . 132 GLY HA2 1 1
9 16447 1 1 83 GLY HA3 H 16.940 -17.464 5.350 1.00 . A A . 132 GLY HA3 1 1
9 16448 1 1 83 GLY N N 15.659 -16.223 4.284 1.00 . A A . 132 GLY N 1 1
9 16449 1 1 83 GLY O O 14.598 -18.751 4.335 1.00 . A A . 132 GLY O 1 1
9 16450 1 1 84 VAL C C 16.992 -21.978 3.287 1.00 . A A . 133 VAL C 1 1
9 16451 1 1 84 VAL CA C 15.894 -20.928 3.048 1.00 . A A . 133 VAL CA 1 1
9 16452 1 1 84 VAL CB C 15.373 -21.068 1.556 1.00 . A A . 133 VAL CB 1 1
9 16453 1 1 84 VAL CG1 C 14.684 -22.447 1.329 1.00 . A A . 133 VAL CG1 1 1
9 16454 1 1 84 VAL CG2 C 14.424 -19.908 1.150 1.00 . A A . 133 VAL CG2 1 1
9 16455 1 1 84 VAL H H 17.356 -19.392 3.027 1.00 . A A . 133 VAL H 1 1
9 16456 1 1 84 VAL HA H 15.062 -21.119 3.727 1.00 . A A . 133 VAL HA 1 1
9 16457 1 1 84 VAL HB H 16.239 -21.025 0.899 1.00 . A A . 133 VAL HB 1 1
9 16458 1 1 84 VAL HG11 H 13.835 -22.546 1.994 1.00 . A A . 133 VAL HG11 1 1
9 16459 1 1 84 VAL HG12 H 15.388 -23.248 1.530 1.00 . A A . 133 VAL HG12 1 1
9 16460 1 1 84 VAL HG13 H 14.345 -22.525 0.304 1.00 . A A . 133 VAL HG13 1 1
9 16461 1 1 84 VAL HG21 H 13.556 -19.904 1.794 1.00 . A A . 133 VAL HG21 1 1
9 16462 1 1 84 VAL HG22 H 14.105 -20.032 0.122 1.00 . A A . 133 VAL HG22 1 1
9 16463 1 1 84 VAL HG23 H 14.943 -18.961 1.247 1.00 . A A . 133 VAL HG23 1 1
9 16464 1 1 84 VAL N N 16.453 -19.596 3.346 1.00 . A A . 133 VAL N 1 1
9 16465 1 1 84 VAL O O 18.099 -21.844 2.746 1.00 . A A . 133 VAL O 1 1
9 16466 1 1 85 VAL C C 16.962 -25.395 3.595 1.00 . A A . 134 VAL C 1 1
9 16467 1 1 85 VAL CA C 17.575 -24.165 4.317 1.00 . A A . 134 VAL CA 1 1
9 16468 1 1 85 VAL CB C 17.859 -24.431 5.861 1.00 . A A . 134 VAL CB 1 1
9 16469 1 1 85 VAL CG1 C 16.567 -24.486 6.719 1.00 . A A . 134 VAL CG1 1 1
9 16470 1 1 85 VAL CG2 C 18.740 -25.697 6.067 1.00 . A A . 134 VAL CG2 1 1
9 16471 1 1 85 VAL H H 15.840 -22.975 4.587 1.00 . A A . 134 VAL H 1 1
9 16472 1 1 85 VAL HA H 18.536 -23.943 3.845 1.00 . A A . 134 VAL HA 1 1
9 16473 1 1 85 VAL HB H 18.437 -23.581 6.223 1.00 . A A . 134 VAL HB 1 1
9 16474 1 1 85 VAL HG11 H 16.018 -23.556 6.617 1.00 . A A . 134 VAL HG11 1 1
9 16475 1 1 85 VAL HG12 H 16.822 -24.633 7.760 1.00 . A A . 134 VAL HG12 1 1
9 16476 1 1 85 VAL HG13 H 15.943 -25.307 6.387 1.00 . A A . 134 VAL HG13 1 1
9 16477 1 1 85 VAL HG21 H 19.670 -25.590 5.521 1.00 . A A . 134 VAL HG21 1 1
9 16478 1 1 85 VAL HG22 H 18.214 -26.572 5.706 1.00 . A A . 134 VAL HG22 1 1
9 16479 1 1 85 VAL HG23 H 18.961 -25.824 7.121 1.00 . A A . 134 VAL HG23 1 1
9 16480 1 1 85 VAL N N 16.693 -23.000 4.110 1.00 . A A . 134 VAL N 1 1
9 16481 1 1 85 VAL O O 16.127 -26.106 4.155 1.00 . A A . 134 VAL O 1 1
9 16482 1 1 86 PRO C C 17.538 -28.085 1.756 1.00 . A A . 135 PRO C 1 1
9 16483 1 1 86 PRO CA C 16.779 -26.764 1.511 1.00 . A A . 135 PRO CA 1 1
9 16484 1 1 86 PRO CB C 16.944 -26.269 0.057 1.00 . A A . 135 PRO CB 1 1
9 16485 1 1 86 PRO CD C 18.254 -24.805 1.460 1.00 . A A . 135 PRO CD 1 1
9 16486 1 1 86 PRO CG C 18.206 -25.458 0.088 1.00 . A A . 135 PRO CG 1 1
9 16487 1 1 86 PRO HA H 15.718 -26.918 1.728 1.00 . A A . 135 PRO HA 1 1
9 16488 1 1 86 PRO HB2 H 17.019 -27.112 -0.625 1.00 . A A . 135 PRO HB2 1 1
9 16489 1 1 86 PRO HB3 H 16.089 -25.660 -0.222 1.00 . A A . 135 PRO HB3 1 1
9 16490 1 1 86 PRO HD2 H 19.260 -24.834 1.867 1.00 . A A . 135 PRO HD2 1 1
9 16491 1 1 86 PRO HD3 H 17.907 -23.777 1.408 1.00 . A A . 135 PRO HD3 1 1
9 16492 1 1 86 PRO HG2 H 19.070 -26.107 -0.055 1.00 . A A . 135 PRO HG2 1 1
9 16493 1 1 86 PRO HG3 H 18.183 -24.704 -0.692 1.00 . A A . 135 PRO HG3 1 1
9 16494 1 1 86 PRO N N 17.322 -25.633 2.291 1.00 . A A . 135 PRO N 1 1
9 16495 1 1 86 PRO O O 17.007 -29.157 1.464 1.00 . A A . 135 PRO O 1 1
9 16496 1 1 87 PHE C C 19.239 -29.953 3.750 1.00 . A A . 136 PHE C 1 1
9 16497 1 1 87 PHE CA C 19.649 -29.169 2.490 1.00 . A A . 136 PHE CA 1 1
9 16498 1 1 87 PHE CB C 21.131 -28.717 2.639 1.00 . A A . 136 PHE CB 1 1
9 16499 1 1 87 PHE CD1 C 22.190 -28.373 0.342 1.00 . A A . 136 PHE CD1 1 1
9 16500 1 1 87 PHE CD2 C 21.633 -26.430 1.621 1.00 . A A . 136 PHE CD2 1 1
9 16501 1 1 87 PHE CE1 C 22.674 -27.563 -0.671 1.00 . A A . 136 PHE CE1 1 1
9 16502 1 1 87 PHE CE2 C 22.117 -25.622 0.607 1.00 . A A . 136 PHE CE2 1 1
9 16503 1 1 87 PHE CG C 21.658 -27.822 1.508 1.00 . A A . 136 PHE CG 1 1
9 16504 1 1 87 PHE CZ C 22.637 -26.190 -0.539 1.00 . A A . 136 PHE CZ 1 1
9 16505 1 1 87 PHE H H 19.102 -27.112 2.565 1.00 . A A . 136 PHE H 1 1
9 16506 1 1 87 PHE HA H 19.562 -29.814 1.620 1.00 . A A . 136 PHE HA 1 1
9 16507 1 1 87 PHE HB2 H 21.244 -28.172 3.572 1.00 . A A . 136 PHE HB2 1 1
9 16508 1 1 87 PHE HB3 H 21.764 -29.598 2.685 1.00 . A A . 136 PHE HB3 1 1
9 16509 1 1 87 PHE HD1 H 22.224 -29.451 0.225 1.00 . A A . 136 PHE HD1 1 1
9 16510 1 1 87 PHE HD2 H 21.226 -25.978 2.517 1.00 . A A . 136 PHE HD2 1 1
9 16511 1 1 87 PHE HE1 H 23.083 -28.006 -1.571 1.00 . A A . 136 PHE HE1 1 1
9 16512 1 1 87 PHE HE2 H 22.086 -24.544 0.710 1.00 . A A . 136 PHE HE2 1 1
9 16513 1 1 87 PHE HZ H 23.014 -25.559 -1.334 1.00 . A A . 136 PHE HZ 1 1
9 16514 1 1 87 PHE N N 18.773 -27.994 2.294 1.00 . A A . 136 PHE N 1 1
9 16515 1 1 87 PHE O O 19.350 -31.182 3.785 1.00 . A A . 136 PHE O 1 1
9 16516 1 1 88 GLY C C 19.578 -30.473 6.791 1.00 . A A . 137 GLY C 1 1
9 16517 1 1 88 GLY CA C 18.410 -29.773 6.089 1.00 . A A . 137 GLY CA 1 1
9 16518 1 1 88 GLY H H 18.577 -28.261 4.609 1.00 . A A . 137 GLY H 1 1
9 16519 1 1 88 GLY HA2 H 18.070 -28.972 6.721 1.00 . A A . 137 GLY HA2 1 1
9 16520 1 1 88 GLY HA3 H 17.595 -30.481 5.969 1.00 . A A . 137 GLY HA3 1 1
9 16521 1 1 88 GLY N N 18.737 -29.211 4.767 1.00 . A A . 137 GLY N 1 1
9 16522 1 1 88 GLY O O 19.374 -31.221 7.745 1.00 . A A . 137 GLY O 1 1
9 16523 1 1 89 ALA C C 22.569 -30.173 8.097 1.00 . A A . 138 ALA C 1 1
9 16524 1 1 89 ALA CA C 22.034 -30.864 6.826 1.00 . A A . 138 ALA CA 1 1
9 16525 1 1 89 ALA CB C 23.088 -30.882 5.707 1.00 . A A . 138 ALA CB 1 1
9 16526 1 1 89 ALA H H 20.903 -29.534 5.623 1.00 . A A . 138 ALA H 1 1
9 16527 1 1 89 ALA HA H 21.789 -31.899 7.068 1.00 . A A . 138 ALA HA 1 1
9 16528 1 1 89 ALA HB1 H 23.355 -29.867 5.442 1.00 . A A . 138 ALA HB1 1 1
9 16529 1 1 89 ALA HB2 H 22.685 -31.383 4.833 1.00 . A A . 138 ALA HB2 1 1
9 16530 1 1 89 ALA HB3 H 23.971 -31.408 6.042 1.00 . A A . 138 ALA HB3 1 1
9 16531 1 1 89 ALA N N 20.811 -30.203 6.328 1.00 . A A . 138 ALA N 1 1
9 16532 1 1 89 ALA O O 23.596 -30.580 8.639 1.00 . A A . 138 ALA O 1 1
9 16533 1 1 90 ASN C C 21.966 -29.281 11.031 1.00 . A A . 139 ASN C 1 1
9 16534 1 1 90 ASN CA C 22.138 -28.373 9.795 1.00 . A A . 139 ASN CA 1 1
9 16535 1 1 90 ASN CB C 21.201 -27.135 9.896 1.00 . A A . 139 ASN CB 1 1
9 16536 1 1 90 ASN CG C 19.710 -27.509 9.923 1.00 . A A . 139 ASN CG 1 1
9 16537 1 1 90 ASN H H 21.083 -28.830 8.013 1.00 . A A . 139 ASN H 1 1
9 16538 1 1 90 ASN HA H 23.171 -28.031 9.751 1.00 . A A . 139 ASN HA 1 1
9 16539 1 1 90 ASN HB2 H 21.435 -26.578 10.798 1.00 . A A . 139 ASN HB2 1 1
9 16540 1 1 90 ASN HB3 H 21.373 -26.492 9.041 1.00 . A A . 139 ASN HB3 1 1
9 16541 1 1 90 ASN HD21 H 19.714 -27.602 11.913 1.00 . A A . 139 ASN HD21 1 1
9 16542 1 1 90 ASN HD22 H 18.205 -27.946 11.147 1.00 . A A . 139 ASN HD22 1 1
9 16543 1 1 90 ASN N N 21.850 -29.120 8.546 1.00 . A A . 139 ASN N 1 1
9 16544 1 1 90 ASN ND2 N 19.154 -27.704 11.116 1.00 . A A . 139 ASN ND2 1 1
9 16545 1 1 90 ASN O O 22.572 -29.049 12.083 1.00 . A A . 139 ASN O 1 1
9 16546 1 1 90 ASN OD1 O 19.074 -27.641 8.874 1.00 . A A . 139 ASN OD1 1 1
9 16547 1 1 91 ASN C C 22.039 -32.290 12.038 1.00 . A A . 140 ASN C 1 1
9 16548 1 1 91 ASN CA C 20.845 -31.319 11.908 1.00 . A A . 140 ASN CA 1 1
9 16549 1 1 91 ASN CB C 19.549 -32.098 11.562 1.00 . A A . 140 ASN CB 1 1
9 16550 1 1 91 ASN CG C 18.335 -31.182 11.371 1.00 . A A . 140 ASN CG 1 1
9 16551 1 1 91 ASN H H 20.623 -30.376 10.027 1.00 . A A . 140 ASN H 1 1
9 16552 1 1 91 ASN HA H 20.703 -30.805 12.859 1.00 . A A . 140 ASN HA 1 1
9 16553 1 1 91 ASN HB2 H 19.703 -32.651 10.644 1.00 . A A . 140 ASN HB2 1 1
9 16554 1 1 91 ASN HB3 H 19.327 -32.804 12.360 1.00 . A A . 140 ASN HB3 1 1
9 16555 1 1 91 ASN HD21 H 17.973 -31.166 13.323 1.00 . A A . 140 ASN HD21 1 1
9 16556 1 1 91 ASN HD22 H 16.884 -30.247 12.350 1.00 . A A . 140 ASN HD22 1 1
9 16557 1 1 91 ASN N N 21.109 -30.306 10.875 1.00 . A A . 140 ASN N 1 1
9 16558 1 1 91 ASN ND2 N 17.665 -30.831 12.456 1.00 . A A . 140 ASN ND2 1 1
9 16559 1 1 91 ASN O O 22.304 -32.817 13.123 1.00 . A A . 140 ASN O 1 1
9 16560 1 1 91 ASN OD1 O 18.017 -30.772 10.253 1.00 . A A . 140 ASN OD1 1 1
9 16561 1 1 92 ALA C C 25.224 -32.758 11.244 1.00 . A A . 141 ALA C 1 1
9 16562 1 1 92 ALA CA C 23.897 -33.448 10.859 1.00 . A A . 141 ALA CA 1 1
9 16563 1 1 92 ALA CB C 23.985 -34.063 9.451 1.00 . A A . 141 ALA CB 1 1
9 16564 1 1 92 ALA H H 22.512 -32.021 10.108 1.00 . A A . 141 ALA H 1 1
9 16565 1 1 92 ALA HA H 23.711 -34.259 11.565 1.00 . A A . 141 ALA HA 1 1
9 16566 1 1 92 ALA HB1 H 24.187 -33.286 8.722 1.00 . A A . 141 ALA HB1 1 1
9 16567 1 1 92 ALA HB2 H 23.049 -34.546 9.206 1.00 . A A . 141 ALA HB2 1 1
9 16568 1 1 92 ALA HB3 H 24.781 -34.798 9.421 1.00 . A A . 141 ALA HB3 1 1
9 16569 1 1 92 ALA N N 22.756 -32.511 10.919 1.00 . A A . 141 ALA N 1 1
9 16570 1 1 92 ALA O O 26.030 -33.315 12.000 1.00 . A A . 141 ALA O 1 1
9 16571 1 1 93 PHE C C 26.442 -29.277 10.673 1.00 . A A . 142 PHE C 1 1
9 16572 1 1 93 PHE CA C 26.690 -30.782 10.896 1.00 . A A . 142 PHE CA 1 1
9 16573 1 1 93 PHE CB C 27.803 -31.343 9.943 1.00 . A A . 142 PHE CB 1 1
9 16574 1 1 93 PHE CD1 C 27.539 -30.345 7.600 1.00 . A A . 142 PHE CD1 1 1
9 16575 1 1 93 PHE CD2 C 26.940 -32.637 7.916 1.00 . A A . 142 PHE CD2 1 1
9 16576 1 1 93 PHE CE1 C 27.196 -30.444 6.262 1.00 . A A . 142 PHE CE1 1 1
9 16577 1 1 93 PHE CE2 C 26.597 -32.732 6.581 1.00 . A A . 142 PHE CE2 1 1
9 16578 1 1 93 PHE CG C 27.418 -31.440 8.457 1.00 . A A . 142 PHE CG 1 1
9 16579 1 1 93 PHE CZ C 26.726 -31.636 5.753 1.00 . A A . 142 PHE CZ 1 1
9 16580 1 1 93 PHE H H 24.708 -31.120 10.216 1.00 . A A . 142 PHE H 1 1
9 16581 1 1 93 PHE HA H 27.013 -30.909 11.924 1.00 . A A . 142 PHE HA 1 1
9 16582 1 1 93 PHE HB2 H 28.685 -30.712 10.017 1.00 . A A . 142 PHE HB2 1 1
9 16583 1 1 93 PHE HB3 H 28.077 -32.338 10.283 1.00 . A A . 142 PHE HB3 1 1
9 16584 1 1 93 PHE HD1 H 27.908 -29.404 7.989 1.00 . A A . 142 PHE HD1 1 1
9 16585 1 1 93 PHE HD2 H 26.834 -33.505 8.557 1.00 . A A . 142 PHE HD2 1 1
9 16586 1 1 93 PHE HE1 H 27.294 -29.582 5.614 1.00 . A A . 142 PHE HE1 1 1
9 16587 1 1 93 PHE HE2 H 26.225 -33.668 6.182 1.00 . A A . 142 PHE HE2 1 1
9 16588 1 1 93 PHE HZ H 26.456 -31.712 4.709 1.00 . A A . 142 PHE HZ 1 1
9 16589 1 1 93 PHE N N 25.432 -31.540 10.724 1.00 . A A . 142 PHE N 1 1
9 16590 1 1 93 PHE O O 25.294 -28.838 10.582 1.00 . A A . 142 PHE O 1 1
9 16591 1 1 94 THR C C 27.564 -26.744 8.861 1.00 . A A . 143 THR C 1 1
9 16592 1 1 94 THR CA C 27.471 -27.050 10.367 1.00 . A A . 143 THR CA 1 1
9 16593 1 1 94 THR CB C 28.637 -26.344 11.144 1.00 . A A . 143 THR CB 1 1
9 16594 1 1 94 THR CG2 C 28.437 -26.408 12.668 1.00 . A A . 143 THR CG2 1 1
9 16595 1 1 94 THR H H 28.410 -28.915 10.628 1.00 . A A . 143 THR H 1 1
9 16596 1 1 94 THR HA H 26.525 -26.679 10.753 1.00 . A A . 143 THR HA 1 1
9 16597 1 1 94 THR HB H 28.677 -25.299 10.850 1.00 . A A . 143 THR HB 1 1
9 16598 1 1 94 THR HG1 H 30.591 -26.298 10.862 1.00 . A A . 143 THR HG1 1 1
9 16599 1 1 94 THR HG21 H 28.405 -27.441 12.992 1.00 . A A . 143 THR HG21 1 1
9 16600 1 1 94 THR HG22 H 27.508 -25.920 12.938 1.00 . A A . 143 THR HG22 1 1
9 16601 1 1 94 THR HG23 H 29.258 -25.901 13.163 1.00 . A A . 143 THR HG23 1 1
9 16602 1 1 94 THR N N 27.530 -28.499 10.565 1.00 . A A . 143 THR N 1 1
9 16603 1 1 94 THR O O 28.533 -27.130 8.196 1.00 . A A . 143 THR O 1 1
9 16604 1 1 94 THR OG1 O 29.895 -26.957 10.809 1.00 . A A . 143 THR OG1 1 1
9 16605 1 1 95 MET C C 25.651 -24.431 6.714 1.00 . A A . 144 MET C 1 1
9 16606 1 1 95 MET CA C 26.386 -25.780 6.897 1.00 . A A . 144 MET CA 1 1
9 16607 1 1 95 MET CB C 25.639 -26.953 6.181 1.00 . A A . 144 MET CB 1 1
9 16608 1 1 95 MET CE C 22.551 -26.188 5.149 1.00 . A A . 144 MET CE 1 1
9 16609 1 1 95 MET CG C 24.357 -27.441 6.878 1.00 . A A . 144 MET CG 1 1
9 16610 1 1 95 MET H H 25.818 -25.769 8.936 1.00 . A A . 144 MET H 1 1
9 16611 1 1 95 MET HA H 27.384 -25.685 6.472 1.00 . A A . 144 MET HA 1 1
9 16612 1 1 95 MET HB2 H 25.373 -26.639 5.177 1.00 . A A . 144 MET HB2 1 1
9 16613 1 1 95 MET HB3 H 26.322 -27.794 6.103 1.00 . A A . 144 MET HB3 1 1
9 16614 1 1 95 MET HE1 H 22.252 -27.173 4.819 1.00 . A A . 144 MET HE1 1 1
9 16615 1 1 95 MET HE2 H 23.399 -25.855 4.565 1.00 . A A . 144 MET HE2 1 1
9 16616 1 1 95 MET HE3 H 21.730 -25.499 5.013 1.00 . A A . 144 MET HE3 1 1
9 16617 1 1 95 MET HG2 H 24.010 -28.336 6.380 1.00 . A A . 144 MET HG2 1 1
9 16618 1 1 95 MET HG3 H 24.593 -27.688 7.906 1.00 . A A . 144 MET HG3 1 1
9 16619 1 1 95 MET N N 26.527 -26.079 8.332 1.00 . A A . 144 MET N 1 1
9 16620 1 1 95 MET O O 24.951 -23.976 7.631 1.00 . A A . 144 MET O 1 1
9 16621 1 1 95 MET SD S 22.998 -26.245 6.880 1.00 . A A . 144 MET SD 1 1
9 16622 1 1 96 PRO C C 23.812 -22.628 4.515 1.00 . A A . 145 PRO C 1 1
9 16623 1 1 96 PRO CA C 25.148 -22.464 5.273 1.00 . A A . 145 PRO CA 1 1
9 16624 1 1 96 PRO CB C 26.199 -21.752 4.419 1.00 . A A . 145 PRO CB 1 1
9 16625 1 1 96 PRO CD C 26.734 -24.108 4.415 1.00 . A A . 145 PRO CD 1 1
9 16626 1 1 96 PRO CG C 26.792 -22.843 3.569 1.00 . A A . 145 PRO CG 1 1
9 16627 1 1 96 PRO HA H 24.980 -21.896 6.185 1.00 . A A . 145 PRO HA 1 1
9 16628 1 1 96 PRO HB2 H 25.736 -20.973 3.823 1.00 . A A . 145 PRO HB2 1 1
9 16629 1 1 96 PRO HB3 H 26.951 -21.302 5.065 1.00 . A A . 145 PRO HB3 1 1
9 16630 1 1 96 PRO HD2 H 26.319 -24.937 3.846 1.00 . A A . 145 PRO HD2 1 1
9 16631 1 1 96 PRO HD3 H 27.718 -24.369 4.785 1.00 . A A . 145 PRO HD3 1 1
9 16632 1 1 96 PRO HG2 H 26.205 -22.964 2.660 1.00 . A A . 145 PRO HG2 1 1
9 16633 1 1 96 PRO HG3 H 27.816 -22.602 3.314 1.00 . A A . 145 PRO HG3 1 1
9 16634 1 1 96 PRO N N 25.828 -23.739 5.547 1.00 . A A . 145 PRO N 1 1
9 16635 1 1 96 PRO O O 23.659 -23.510 3.656 1.00 . A A . 145 PRO O 1 1
9 16636 1 1 97 LEU C C 21.499 -20.437 3.290 1.00 . A A . 146 LEU C 1 1
9 16637 1 1 97 LEU CA C 21.548 -21.713 4.150 1.00 . A A . 146 LEU CA 1 1
9 16638 1 1 97 LEU CB C 20.391 -21.810 5.184 1.00 . A A . 146 LEU CB 1 1
9 16639 1 1 97 LEU CD1 C 19.311 -19.518 5.647 1.00 . A A . 146 LEU CD1 1 1
9 16640 1 1 97 LEU CD2 C 19.688 -21.141 7.575 1.00 . A A . 146 LEU CD2 1 1
9 16641 1 1 97 LEU CG C 20.215 -20.634 6.209 1.00 . A A . 146 LEU CG 1 1
9 16642 1 1 97 LEU H H 23.000 -21.153 5.589 1.00 . A A . 146 LEU H 1 1
9 16643 1 1 97 LEU HA H 21.484 -22.570 3.480 1.00 . A A . 146 LEU HA 1 1
9 16644 1 1 97 LEU HB2 H 19.461 -21.925 4.635 1.00 . A A . 146 LEU HB2 1 1
9 16645 1 1 97 LEU HB3 H 20.547 -22.726 5.743 1.00 . A A . 146 LEU HB3 1 1
9 16646 1 1 97 LEU HD11 H 19.762 -19.096 4.759 1.00 . A A . 146 LEU HD11 1 1
9 16647 1 1 97 LEU HD12 H 19.196 -18.740 6.386 1.00 . A A . 146 LEU HD12 1 1
9 16648 1 1 97 LEU HD13 H 18.335 -19.920 5.396 1.00 . A A . 146 LEU HD13 1 1
9 16649 1 1 97 LEU HD21 H 20.378 -21.870 7.978 1.00 . A A . 146 LEU HD21 1 1
9 16650 1 1 97 LEU HD22 H 18.715 -21.601 7.449 1.00 . A A . 146 LEU HD22 1 1
9 16651 1 1 97 LEU HD23 H 19.605 -20.310 8.264 1.00 . A A . 146 LEU HD23 1 1
9 16652 1 1 97 LEU HG H 21.186 -20.187 6.390 1.00 . A A . 146 LEU HG 1 1
9 16653 1 1 97 LEU N N 22.841 -21.772 4.848 1.00 . A A . 146 LEU N 1 1
9 16654 1 1 97 LEU O O 22.163 -19.445 3.612 1.00 . A A . 146 LEU O 1 1
9 16655 1 1 98 HIS C C 19.915 -18.154 1.683 1.00 . A A . 147 HIS C 1 1
9 16656 1 1 98 HIS CA C 20.720 -19.379 1.206 1.00 . A A . 147 HIS CA 1 1
9 16657 1 1 98 HIS CB C 20.187 -19.904 -0.157 1.00 . A A . 147 HIS CB 1 1
9 16658 1 1 98 HIS CD2 C 22.340 -21.244 -0.739 1.00 . A A . 147 HIS CD2 1 1
9 16659 1 1 98 HIS CE1 C 21.407 -22.944 -1.746 1.00 . A A . 147 HIS CE1 1 1
9 16660 1 1 98 HIS CG C 21.003 -21.041 -0.720 1.00 . A A . 147 HIS CG 1 1
9 16661 1 1 98 HIS H H 20.069 -21.199 2.105 1.00 . A A . 147 HIS H 1 1
9 16662 1 1 98 HIS HA H 21.758 -19.082 1.067 1.00 . A A . 147 HIS HA 1 1
9 16663 1 1 98 HIS HB2 H 19.168 -20.254 -0.033 1.00 . A A . 147 HIS HB2 1 1
9 16664 1 1 98 HIS HB3 H 20.196 -19.100 -0.884 1.00 . A A . 147 HIS HB3 1 1
9 16665 1 1 98 HIS HD1 H 19.500 -22.265 -1.537 1.00 . A A . 147 HIS HD1 1 1
9 16666 1 1 98 HIS HD2 H 23.093 -20.587 -0.322 1.00 . A A . 147 HIS HD2 1 1
9 16667 1 1 98 HIS HE1 H 21.265 -23.881 -2.274 1.00 . A A . 147 HIS HE1 1 1
9 16668 1 1 98 HIS HE2 H 23.431 -22.708 -1.754 1.00 . A A . 147 HIS HE2 1 1
9 16669 1 1 98 HIS N N 20.701 -20.456 2.214 1.00 . A A . 147 HIS N 1 1
9 16670 1 1 98 HIS ND1 N 20.452 -22.125 -1.369 1.00 . A A . 147 HIS ND1 1 1
9 16671 1 1 98 HIS NE2 N 22.565 -22.435 -1.381 1.00 . A A . 147 HIS NE2 1 1
9 16672 1 1 98 HIS O O 18.684 -18.200 1.764 1.00 . A A . 147 HIS O 1 1
9 16673 1 1 99 MET C C 19.882 -14.932 1.071 1.00 . A A . 148 MET C 1 1
9 16674 1 1 99 MET CA C 20.062 -15.760 2.352 1.00 . A A . 148 MET CA 1 1
9 16675 1 1 99 MET CB C 20.987 -14.998 3.348 1.00 . A A . 148 MET CB 1 1
9 16676 1 1 99 MET CE C 20.200 -16.453 7.202 1.00 . A A . 148 MET CE 1 1
9 16677 1 1 99 MET CG C 21.192 -15.692 4.700 1.00 . A A . 148 MET CG 1 1
9 16678 1 1 99 MET H H 21.619 -17.143 1.986 1.00 . A A . 148 MET H 1 1
9 16679 1 1 99 MET HA H 19.097 -15.927 2.822 1.00 . A A . 148 MET HA 1 1
9 16680 1 1 99 MET HB2 H 21.961 -14.862 2.891 1.00 . A A . 148 MET HB2 1 1
9 16681 1 1 99 MET HB3 H 20.554 -14.017 3.541 1.00 . A A . 148 MET HB3 1 1
9 16682 1 1 99 MET HE1 H 20.733 -17.387 7.097 1.00 . A A . 148 MET HE1 1 1
9 16683 1 1 99 MET HE2 H 19.346 -16.598 7.845 1.00 . A A . 148 MET HE2 1 1
9 16684 1 1 99 MET HE3 H 20.854 -15.711 7.635 1.00 . A A . 148 MET HE3 1 1
9 16685 1 1 99 MET HG2 H 21.628 -16.671 4.532 1.00 . A A . 148 MET HG2 1 1
9 16686 1 1 99 MET HG3 H 21.868 -15.098 5.304 1.00 . A A . 148 MET HG3 1 1
9 16687 1 1 99 MET N N 20.645 -17.064 1.997 1.00 . A A . 148 MET N 1 1
9 16688 1 1 99 MET O O 20.860 -14.476 0.489 1.00 . A A . 148 MET O 1 1
9 16689 1 1 99 MET SD S 19.640 -15.897 5.594 1.00 . A A . 148 MET SD 1 1
9 16690 1 1 100 THR C C 17.858 -12.619 -0.316 1.00 . A A . 149 THR C 1 1
9 16691 1 1 100 THR CA C 18.304 -14.058 -0.602 1.00 . A A . 149 THR CA 1 1
9 16692 1 1 100 THR CB C 17.183 -14.835 -1.359 1.00 . A A . 149 THR CB 1 1
9 16693 1 1 100 THR CG2 C 17.052 -14.376 -2.820 1.00 . A A . 149 THR CG2 1 1
9 16694 1 1 100 THR H H 17.903 -14.997 1.233 1.00 . A A . 149 THR H 1 1
9 16695 1 1 100 THR HA H 19.198 -14.047 -1.228 1.00 . A A . 149 THR HA 1 1
9 16696 1 1 100 THR HB H 16.240 -14.668 -0.857 1.00 . A A . 149 THR HB 1 1
9 16697 1 1 100 THR HG1 H 17.643 -16.515 -0.416 1.00 . A A . 149 THR HG1 1 1
9 16698 1 1 100 THR HG21 H 16.807 -13.320 -2.848 1.00 . A A . 149 THR HG21 1 1
9 16699 1 1 100 THR HG22 H 16.267 -14.932 -3.309 1.00 . A A . 149 THR HG22 1 1
9 16700 1 1 100 THR HG23 H 17.989 -14.545 -3.343 1.00 . A A . 149 THR HG23 1 1
9 16701 1 1 100 THR N N 18.633 -14.720 0.660 1.00 . A A . 149 THR N 1 1
9 16702 1 1 100 THR O O 16.941 -12.388 0.478 1.00 . A A . 149 THR O 1 1
9 16703 1 1 100 THR OG1 O 17.477 -16.244 -1.329 1.00 . A A . 149 THR OG1 1 1
9 16704 1 1 101 PHE C C 17.209 -9.743 -1.703 1.00 . A A . 150 PHE C 1 1
9 16705 1 1 101 PHE CA C 18.316 -10.238 -0.759 1.00 . A A . 150 PHE CA 1 1
9 16706 1 1 101 PHE CB C 19.635 -9.476 -1.043 1.00 . A A . 150 PHE CB 1 1
9 16707 1 1 101 PHE CD1 C 21.305 -9.129 0.845 1.00 . A A . 150 PHE CD1 1 1
9 16708 1 1 101 PHE CD2 C 21.505 -11.106 -0.481 1.00 . A A . 150 PHE CD2 1 1
9 16709 1 1 101 PHE CE1 C 22.404 -9.515 1.585 1.00 . A A . 150 PHE CE1 1 1
9 16710 1 1 101 PHE CE2 C 22.596 -11.491 0.263 1.00 . A A . 150 PHE CE2 1 1
9 16711 1 1 101 PHE CG C 20.835 -9.913 -0.205 1.00 . A A . 150 PHE CG 1 1
9 16712 1 1 101 PHE CZ C 23.049 -10.696 1.295 1.00 . A A . 150 PHE CZ 1 1
9 16713 1 1 101 PHE H H 19.183 -11.949 -1.635 1.00 . A A . 150 PHE H 1 1
9 16714 1 1 101 PHE HA H 18.022 -10.074 0.276 1.00 . A A . 150 PHE HA 1 1
9 16715 1 1 101 PHE HB2 H 19.904 -9.610 -2.086 1.00 . A A . 150 PHE HB2 1 1
9 16716 1 1 101 PHE HB3 H 19.474 -8.414 -0.869 1.00 . A A . 150 PHE HB3 1 1
9 16717 1 1 101 PHE HD1 H 20.801 -8.198 1.081 1.00 . A A . 150 PHE HD1 1 1
9 16718 1 1 101 PHE HD2 H 21.151 -11.747 -1.283 1.00 . A A . 150 PHE HD2 1 1
9 16719 1 1 101 PHE HE1 H 22.755 -8.893 2.396 1.00 . A A . 150 PHE HE1 1 1
9 16720 1 1 101 PHE HE2 H 23.103 -12.420 0.033 1.00 . A A . 150 PHE HE2 1 1
9 16721 1 1 101 PHE HZ H 23.912 -11.000 1.876 1.00 . A A . 150 PHE HZ 1 1
9 16722 1 1 101 PHE N N 18.524 -11.671 -0.969 1.00 . A A . 150 PHE N 1 1
9 16723 1 1 101 PHE O O 17.331 -9.890 -2.921 1.00 . A A . 150 PHE O 1 1
9 16724 1 1 102 TRP C C 14.823 -7.160 -1.416 1.00 . A A . 151 TRP C 1 1
9 16725 1 1 102 TRP CA C 15.002 -8.607 -1.878 1.00 . A A . 151 TRP CA 1 1
9 16726 1 1 102 TRP CB C 13.690 -9.400 -1.640 1.00 . A A . 151 TRP CB 1 1
9 16727 1 1 102 TRP CD1 C 14.221 -11.917 -1.541 1.00 . A A . 151 TRP CD1 1 1
9 16728 1 1 102 TRP CD2 C 13.123 -11.281 -3.384 1.00 . A A . 151 TRP CD2 1 1
9 16729 1 1 102 TRP CE2 C 13.325 -12.668 -3.436 1.00 . A A . 151 TRP CE2 1 1
9 16730 1 1 102 TRP CE3 C 12.448 -10.657 -4.438 1.00 . A A . 151 TRP CE3 1 1
9 16731 1 1 102 TRP CG C 13.694 -10.816 -2.155 1.00 . A A . 151 TRP CG 1 1
9 16732 1 1 102 TRP CH2 C 12.232 -12.812 -5.525 1.00 . A A . 151 TRP CH2 1 1
9 16733 1 1 102 TRP CZ2 C 12.889 -13.444 -4.503 1.00 . A A . 151 TRP CZ2 1 1
9 16734 1 1 102 TRP CZ3 C 12.016 -11.429 -5.503 1.00 . A A . 151 TRP CZ3 1 1
9 16735 1 1 102 TRP H H 16.078 -9.184 -0.154 1.00 . A A . 151 TRP H 1 1
9 16736 1 1 102 TRP HA H 15.237 -8.617 -2.940 1.00 . A A . 151 TRP HA 1 1
9 16737 1 1 102 TRP HB2 H 13.494 -9.441 -0.575 1.00 . A A . 151 TRP HB2 1 1
9 16738 1 1 102 TRP HB3 H 12.864 -8.878 -2.117 1.00 . A A . 151 TRP HB3 1 1
9 16739 1 1 102 TRP HD1 H 14.732 -11.899 -0.586 1.00 . A A . 151 TRP HD1 1 1
9 16740 1 1 102 TRP HE1 H 14.265 -13.945 -2.064 1.00 . A A . 151 TRP HE1 1 1
9 16741 1 1 102 TRP HE3 H 12.272 -9.589 -4.437 1.00 . A A . 151 TRP HE3 1 1
9 16742 1 1 102 TRP HH2 H 11.879 -13.379 -6.378 1.00 . A A . 151 TRP HH2 1 1
9 16743 1 1 102 TRP HZ2 H 13.051 -14.514 -4.534 1.00 . A A . 151 TRP HZ2 1 1
9 16744 1 1 102 TRP HZ3 H 11.496 -10.962 -6.331 1.00 . A A . 151 TRP HZ3 1 1
9 16745 1 1 102 TRP N N 16.127 -9.196 -1.128 1.00 . A A . 151 TRP N 1 1
9 16746 1 1 102 TRP NE1 N 13.992 -13.031 -2.299 1.00 . A A . 151 TRP NE1 1 1
9 16747 1 1 102 TRP O O 14.273 -6.916 -0.344 1.00 . A A . 151 TRP O 1 1
9 16748 1 1 103 GLY C C 15.292 -3.912 -3.078 1.00 . A A . 152 GLY C 1 1
9 16749 1 1 103 GLY CA C 15.247 -4.796 -1.860 1.00 . A A . 152 GLY CA 1 1
9 16750 1 1 103 GLY H H 15.705 -6.472 -3.074 1.00 . A A . 152 GLY H 1 1
9 16751 1 1 103 GLY HA2 H 14.332 -4.595 -1.310 1.00 . A A . 152 GLY HA2 1 1
9 16752 1 1 103 GLY HA3 H 16.091 -4.559 -1.228 1.00 . A A . 152 GLY HA3 1 1
9 16753 1 1 103 GLY N N 15.305 -6.211 -2.216 1.00 . A A . 152 GLY N 1 1
9 16754 1 1 103 GLY O O 15.741 -4.344 -4.139 1.00 . A A . 152 GLY O 1 1
9 16755 1 1 104 LYS C C 16.065 -1.403 -4.700 1.00 . A A . 153 LYS C 1 1
9 16756 1 1 104 LYS CA C 14.710 -1.705 -4.023 1.00 . A A . 153 LYS CA 1 1
9 16757 1 1 104 LYS CB C 14.021 -0.418 -3.518 1.00 . A A . 153 LYS CB 1 1
9 16758 1 1 104 LYS CD C 13.850 1.421 -1.705 1.00 . A A . 153 LYS CD 1 1
9 16759 1 1 104 LYS CE C 12.442 1.047 -1.170 1.00 . A A . 153 LYS CE 1 1
9 16760 1 1 104 LYS CG C 14.664 0.230 -2.285 1.00 . A A . 153 LYS CG 1 1
9 16761 1 1 104 LYS H H 14.553 -2.394 -2.024 1.00 . A A . 153 LYS H 1 1
9 16762 1 1 104 LYS HA H 14.061 -2.165 -4.762 1.00 . A A . 153 LYS HA 1 1
9 16763 1 1 104 LYS HB2 H 14.013 0.317 -4.317 1.00 . A A . 153 LYS HB2 1 1
9 16764 1 1 104 LYS HB3 H 12.990 -0.660 -3.271 1.00 . A A . 153 LYS HB3 1 1
9 16765 1 1 104 LYS HD2 H 14.418 1.852 -0.889 1.00 . A A . 153 LYS HD2 1 1
9 16766 1 1 104 LYS HD3 H 13.738 2.175 -2.480 1.00 . A A . 153 LYS HD3 1 1
9 16767 1 1 104 LYS HE2 H 12.515 0.124 -0.612 1.00 . A A . 153 LYS HE2 1 1
9 16768 1 1 104 LYS HE3 H 12.103 1.832 -0.502 1.00 . A A . 153 LYS HE3 1 1
9 16769 1 1 104 LYS HG2 H 14.776 -0.522 -1.514 1.00 . A A . 153 LYS HG2 1 1
9 16770 1 1 104 LYS HG3 H 15.653 0.590 -2.570 1.00 . A A . 153 LYS HG3 1 1
9 16771 1 1 104 LYS HZ1 H 10.496 0.663 -1.820 1.00 . A A . 153 LYS HZ1 1 1
9 16772 1 1 104 LYS HZ2 H 11.686 0.080 -2.868 1.00 . A A . 153 LYS HZ2 1 1
9 16773 1 1 104 LYS HZ3 H 11.349 1.731 -2.811 1.00 . A A . 153 LYS HZ3 1 1
9 16774 1 1 104 LYS N N 14.832 -2.669 -2.918 1.00 . A A . 153 LYS N 1 1
9 16775 1 1 104 LYS NZ N 11.423 0.866 -2.241 1.00 . A A . 153 LYS NZ 1 1
9 16776 1 1 104 LYS O O 17.116 -1.381 -4.044 1.00 . A A . 153 LYS O 1 1
9 16777 1 1 105 GLU C C 18.084 0.171 -6.457 1.00 . A A . 154 GLU C 1 1
9 16778 1 1 105 GLU CA C 17.161 -0.975 -6.911 1.00 . A A . 154 GLU CA 1 1
9 16779 1 1 105 GLU CB C 16.657 -0.692 -8.346 1.00 . A A . 154 GLU CB 1 1
9 16780 1 1 105 GLU CD C 15.136 -1.451 -10.276 1.00 . A A . 154 GLU CD 1 1
9 16781 1 1 105 GLU CG C 15.836 -1.838 -8.964 1.00 . A A . 154 GLU CG 1 1
9 16782 1 1 105 GLU H H 15.105 -1.168 -6.434 1.00 . A A . 154 GLU H 1 1
9 16783 1 1 105 GLU HA H 17.732 -1.900 -6.918 1.00 . A A . 154 GLU HA 1 1
9 16784 1 1 105 GLU HB2 H 16.034 0.197 -8.321 1.00 . A A . 154 GLU HB2 1 1
9 16785 1 1 105 GLU HB3 H 17.511 -0.501 -8.990 1.00 . A A . 154 GLU HB3 1 1
9 16786 1 1 105 GLU HG2 H 16.502 -2.676 -9.158 1.00 . A A . 154 GLU HG2 1 1
9 16787 1 1 105 GLU HG3 H 15.086 -2.159 -8.241 1.00 . A A . 154 GLU HG3 1 1
9 16788 1 1 105 GLU N N 15.996 -1.180 -6.023 1.00 . A A . 154 GLU N 1 1
9 16789 1 1 105 GLU O O 19.292 0.130 -6.713 1.00 . A A . 154 GLU O 1 1
9 16790 1 1 105 GLU OE1 O 13.931 -1.117 -10.237 1.00 . A A . 154 GLU OE1 1 1
9 16791 1 1 105 GLU OE2 O 15.789 -1.457 -11.345 1.00 . A A . 154 GLU OE2 1 1
9 16792 1 1 106 GLU C C 19.140 1.991 -4.109 1.00 . A A . 155 GLU C 1 1
9 16793 1 1 106 GLU CA C 18.256 2.358 -5.319 1.00 . A A . 155 GLU CA 1 1
9 16794 1 1 106 GLU CB C 17.287 3.511 -4.964 1.00 . A A . 155 GLU CB 1 1
9 16795 1 1 106 GLU CD C 15.339 4.333 -3.506 1.00 . A A . 155 GLU CD 1 1
9 16796 1 1 106 GLU CG C 16.278 3.174 -3.852 1.00 . A A . 155 GLU CG 1 1
9 16797 1 1 106 GLU H H 16.534 1.161 -5.666 1.00 . A A . 155 GLU H 1 1
9 16798 1 1 106 GLU HA H 18.905 2.690 -6.119 1.00 . A A . 155 GLU HA 1 1
9 16799 1 1 106 GLU HB2 H 17.865 4.376 -4.652 1.00 . A A . 155 GLU HB2 1 1
9 16800 1 1 106 GLU HB3 H 16.729 3.778 -5.858 1.00 . A A . 155 GLU HB3 1 1
9 16801 1 1 106 GLU HG2 H 15.681 2.325 -4.175 1.00 . A A . 155 GLU HG2 1 1
9 16802 1 1 106 GLU HG3 H 16.828 2.884 -2.958 1.00 . A A . 155 GLU HG3 1 1
9 16803 1 1 106 GLU N N 17.504 1.191 -5.811 1.00 . A A . 155 GLU N 1 1
9 16804 1 1 106 GLU O O 20.204 2.571 -3.916 1.00 . A A . 155 GLU O 1 1
9 16805 1 1 106 GLU OE1 O 14.266 4.459 -4.139 1.00 . A A . 155 GLU OE1 1 1
9 16806 1 1 106 GLU OE2 O 15.663 5.121 -2.595 1.00 . A A . 155 GLU OE2 1 1
9 16807 1 1 107 ASN C C 20.467 -0.527 -2.405 1.00 . A A . 156 ASN C 1 1
9 16808 1 1 107 ASN CA C 19.427 0.555 -2.097 1.00 . A A . 156 ASN CA 1 1
9 16809 1 1 107 ASN CB C 18.435 0.051 -1.001 1.00 . A A . 156 ASN CB 1 1
9 16810 1 1 107 ASN CG C 17.669 1.163 -0.279 1.00 . A A . 156 ASN CG 1 1
9 16811 1 1 107 ASN H H 17.892 0.522 -3.566 1.00 . A A . 156 ASN H 1 1
9 16812 1 1 107 ASN HA H 19.963 1.412 -1.703 1.00 . A A . 156 ASN HA 1 1
9 16813 1 1 107 ASN HB2 H 17.711 -0.609 -1.462 1.00 . A A . 156 ASN HB2 1 1
9 16814 1 1 107 ASN HB3 H 18.982 -0.513 -0.249 1.00 . A A . 156 ASN HB3 1 1
9 16815 1 1 107 ASN HD21 H 16.221 -0.104 0.230 1.00 . A A . 156 ASN HD21 1 1
9 16816 1 1 107 ASN HD22 H 16.005 1.532 0.747 1.00 . A A . 156 ASN HD22 1 1
9 16817 1 1 107 ASN N N 18.708 0.993 -3.314 1.00 . A A . 156 ASN N 1 1
9 16818 1 1 107 ASN ND2 N 16.518 0.832 0.294 1.00 . A A . 156 ASN ND2 1 1
9 16819 1 1 107 ASN O O 21.032 -1.094 -1.469 1.00 . A A . 156 ASN O 1 1
9 16820 1 1 107 ASN OD1 O 18.131 2.296 -0.185 1.00 . A A . 156 ASN OD1 1 1
9 16821 1 1 108 ARG C C 23.107 -1.580 -3.474 1.00 . A A . 157 ARG C 1 1
9 16822 1 1 108 ARG CA C 21.724 -1.817 -4.124 1.00 . A A . 157 ARG CA 1 1
9 16823 1 1 108 ARG CB C 21.873 -1.876 -5.676 1.00 . A A . 157 ARG CB 1 1
9 16824 1 1 108 ARG CD C 22.793 -0.709 -7.793 1.00 . A A . 157 ARG CD 1 1
9 16825 1 1 108 ARG CG C 22.322 -0.548 -6.337 1.00 . A A . 157 ARG CG 1 1
9 16826 1 1 108 ARG CZ C 22.031 -1.871 -9.866 1.00 . A A . 157 ARG CZ 1 1
9 16827 1 1 108 ARG H H 20.265 -0.287 -4.400 1.00 . A A . 157 ARG H 1 1
9 16828 1 1 108 ARG HA H 21.342 -2.777 -3.776 1.00 . A A . 157 ARG HA 1 1
9 16829 1 1 108 ARG HB2 H 22.597 -2.645 -5.926 1.00 . A A . 157 ARG HB2 1 1
9 16830 1 1 108 ARG HB3 H 20.915 -2.162 -6.103 1.00 . A A . 157 ARG HB3 1 1
9 16831 1 1 108 ARG HD2 H 23.031 0.272 -8.191 1.00 . A A . 157 ARG HD2 1 1
9 16832 1 1 108 ARG HD3 H 23.690 -1.321 -7.802 1.00 . A A . 157 ARG HD3 1 1
9 16833 1 1 108 ARG HE H 20.853 -1.335 -8.330 1.00 . A A . 157 ARG HE 1 1
9 16834 1 1 108 ARG HG2 H 21.490 0.145 -6.317 1.00 . A A . 157 ARG HG2 1 1
9 16835 1 1 108 ARG HG3 H 23.136 -0.126 -5.751 1.00 . A A . 157 ARG HG3 1 1
9 16836 1 1 108 ARG HH11 H 24.024 -1.510 -9.834 1.00 . A A . 157 ARG HH11 1 1
9 16837 1 1 108 ARG HH12 H 23.434 -2.315 -11.247 1.00 . A A . 157 ARG HH12 1 1
9 16838 1 1 108 ARG HH21 H 20.117 -2.390 -10.202 1.00 . A A . 157 ARG HH21 1 1
9 16839 1 1 108 ARG HH22 H 21.235 -2.801 -11.463 1.00 . A A . 157 ARG HH22 1 1
9 16840 1 1 108 ARG N N 20.742 -0.789 -3.707 1.00 . A A . 157 ARG N 1 1
9 16841 1 1 108 ARG NE N 21.778 -1.326 -8.663 1.00 . A A . 157 ARG NE 1 1
9 16842 1 1 108 ARG NH1 N 23.261 -1.899 -10.357 1.00 . A A . 157 ARG NH1 1 1
9 16843 1 1 108 ARG NH2 N 21.050 -2.396 -10.565 1.00 . A A . 157 ARG NH2 1 1
9 16844 1 1 108 ARG O O 23.700 -2.511 -2.928 1.00 . A A . 157 ARG O 1 1
9 16845 1 1 109 LYS C C 24.909 0.143 -1.431 1.00 . A A . 158 LYS C 1 1
9 16846 1 1 109 LYS CA C 24.916 0.054 -2.958 1.00 . A A . 158 LYS CA 1 1
9 16847 1 1 109 LYS CB C 25.486 1.369 -3.583 1.00 . A A . 158 LYS CB 1 1
9 16848 1 1 109 LYS CD C 23.540 2.772 -4.556 1.00 . A A . 158 LYS CD 1 1
9 16849 1 1 109 LYS CE C 22.896 4.167 -4.615 1.00 . A A . 158 LYS CE 1 1
9 16850 1 1 109 LYS CG C 24.620 2.651 -3.451 1.00 . A A . 158 LYS CG 1 1
9 16851 1 1 109 LYS H H 22.996 0.393 -3.837 1.00 . A A . 158 LYS H 1 1
9 16852 1 1 109 LYS HA H 25.589 -0.758 -3.228 1.00 . A A . 158 LYS HA 1 1
9 16853 1 1 109 LYS HB2 H 26.449 1.577 -3.121 1.00 . A A . 158 LYS HB2 1 1
9 16854 1 1 109 LYS HB3 H 25.665 1.190 -4.640 1.00 . A A . 158 LYS HB3 1 1
9 16855 1 1 109 LYS HD2 H 23.997 2.560 -5.519 1.00 . A A . 158 LYS HD2 1 1
9 16856 1 1 109 LYS HD3 H 22.766 2.031 -4.366 1.00 . A A . 158 LYS HD3 1 1
9 16857 1 1 109 LYS HE2 H 23.666 4.907 -4.782 1.00 . A A . 158 LYS HE2 1 1
9 16858 1 1 109 LYS HE3 H 22.197 4.196 -5.444 1.00 . A A . 158 LYS HE3 1 1
9 16859 1 1 109 LYS HG2 H 24.132 2.643 -2.483 1.00 . A A . 158 LYS HG2 1 1
9 16860 1 1 109 LYS HG3 H 25.275 3.519 -3.505 1.00 . A A . 158 LYS HG3 1 1
9 16861 1 1 109 LYS HZ1 H 21.723 5.456 -3.468 1.00 . A A . 158 LYS HZ1 1 1
9 16862 1 1 109 LYS HZ2 H 22.818 4.545 -2.566 1.00 . A A . 158 LYS HZ2 1 1
9 16863 1 1 109 LYS HZ3 H 21.423 3.820 -3.175 1.00 . A A . 158 LYS HZ3 1 1
9 16864 1 1 109 LYS N N 23.576 -0.309 -3.484 1.00 . A A . 158 LYS N 1 1
9 16865 1 1 109 LYS NZ N 22.166 4.520 -3.369 1.00 . A A . 158 LYS NZ 1 1
9 16866 1 1 109 LYS O O 25.944 -0.062 -0.797 1.00 . A A . 158 LYS O 1 1
9 16867 1 1 110 ALA C C 23.707 -0.956 1.198 1.00 . A A . 159 ALA C 1 1
9 16868 1 1 110 ALA CA C 23.548 0.466 0.610 1.00 . A A . 159 ALA CA 1 1
9 16869 1 1 110 ALA CB C 22.170 1.054 0.940 1.00 . A A . 159 ALA CB 1 1
9 16870 1 1 110 ALA H H 22.976 0.645 -1.428 1.00 . A A . 159 ALA H 1 1
9 16871 1 1 110 ALA HA H 24.312 1.116 1.040 1.00 . A A . 159 ALA HA 1 1
9 16872 1 1 110 ALA HB1 H 22.095 2.054 0.530 1.00 . A A . 159 ALA HB1 1 1
9 16873 1 1 110 ALA HB2 H 22.037 1.100 2.013 1.00 . A A . 159 ALA HB2 1 1
9 16874 1 1 110 ALA HB3 H 21.392 0.434 0.509 1.00 . A A . 159 ALA HB3 1 1
9 16875 1 1 110 ALA N N 23.739 0.440 -0.853 1.00 . A A . 159 ALA N 1 1
9 16876 1 1 110 ALA O O 24.350 -1.147 2.232 1.00 . A A . 159 ALA O 1 1
9 16877 1 1 111 VAL C C 24.629 -3.907 0.555 1.00 . A A . 160 VAL C 1 1
9 16878 1 1 111 VAL CA C 23.207 -3.369 0.815 1.00 . A A . 160 VAL CA 1 1
9 16879 1 1 111 VAL CB C 22.153 -4.171 -0.041 1.00 . A A . 160 VAL CB 1 1
9 16880 1 1 111 VAL CG1 C 22.292 -5.703 0.128 1.00 . A A . 160 VAL CG1 1 1
9 16881 1 1 111 VAL CG2 C 20.719 -3.703 0.300 1.00 . A A . 160 VAL CG2 1 1
9 16882 1 1 111 VAL H H 22.610 -1.672 -0.301 1.00 . A A . 160 VAL H 1 1
9 16883 1 1 111 VAL HA H 22.965 -3.493 1.868 1.00 . A A . 160 VAL HA 1 1
9 16884 1 1 111 VAL HB H 22.334 -3.938 -1.090 1.00 . A A . 160 VAL HB 1 1
9 16885 1 1 111 VAL HG11 H 21.545 -6.209 -0.472 1.00 . A A . 160 VAL HG11 1 1
9 16886 1 1 111 VAL HG12 H 22.153 -5.971 1.167 1.00 . A A . 160 VAL HG12 1 1
9 16887 1 1 111 VAL HG13 H 23.278 -6.019 -0.189 1.00 . A A . 160 VAL HG13 1 1
9 16888 1 1 111 VAL HG21 H 20.622 -2.638 0.115 1.00 . A A . 160 VAL HG21 1 1
9 16889 1 1 111 VAL HG22 H 20.506 -3.900 1.344 1.00 . A A . 160 VAL HG22 1 1
9 16890 1 1 111 VAL HG23 H 20.003 -4.235 -0.315 1.00 . A A . 160 VAL HG23 1 1
9 16891 1 1 111 VAL N N 23.124 -1.932 0.487 1.00 . A A . 160 VAL N 1 1
9 16892 1 1 111 VAL O O 25.203 -4.623 1.388 1.00 . A A . 160 VAL O 1 1
9 16893 1 1 112 SER C C 27.614 -3.418 -0.122 1.00 . A A . 161 SER C 1 1
9 16894 1 1 112 SER CA C 26.523 -3.957 -1.054 1.00 . A A . 161 SER CA 1 1
9 16895 1 1 112 SER CB C 26.803 -3.503 -2.500 1.00 . A A . 161 SER CB 1 1
9 16896 1 1 112 SER H H 24.677 -2.928 -1.191 1.00 . A A . 161 SER H 1 1
9 16897 1 1 112 SER HA H 26.542 -5.045 -1.023 1.00 . A A . 161 SER HA 1 1
9 16898 1 1 112 SER HB2 H 26.686 -2.430 -2.575 1.00 . A A . 161 SER HB2 1 1
9 16899 1 1 112 SER HB3 H 27.815 -3.772 -2.782 1.00 . A A . 161 SER HB3 1 1
9 16900 1 1 112 SER HG H 25.026 -4.122 -3.038 1.00 . A A . 161 SER HG 1 1
9 16901 1 1 112 SER N N 25.184 -3.527 -0.614 1.00 . A A . 161 SER N 1 1
9 16902 1 1 112 SER O O 28.615 -4.084 0.081 1.00 . A A . 161 SER O 1 1
9 16903 1 1 112 SER OG O 25.912 -4.111 -3.416 1.00 . A A . 161 SER OG 1 1
9 16904 1 1 113 ASP C C 28.630 -2.488 2.588 1.00 . A A . 162 ASP C 1 1
9 16905 1 1 113 ASP CA C 28.324 -1.567 1.400 1.00 . A A . 162 ASP CA 1 1
9 16906 1 1 113 ASP CB C 27.716 -0.231 1.908 1.00 . A A . 162 ASP CB 1 1
9 16907 1 1 113 ASP CG C 28.549 0.464 3.009 1.00 . A A . 162 ASP CG 1 1
9 16908 1 1 113 ASP H H 26.549 -1.760 0.246 1.00 . A A . 162 ASP H 1 1
9 16909 1 1 113 ASP HA H 29.246 -1.358 0.862 1.00 . A A . 162 ASP HA 1 1
9 16910 1 1 113 ASP HB2 H 27.627 0.450 1.067 1.00 . A A . 162 ASP HB2 1 1
9 16911 1 1 113 ASP HB3 H 26.719 -0.426 2.291 1.00 . A A . 162 ASP HB3 1 1
9 16912 1 1 113 ASP N N 27.386 -2.219 0.454 1.00 . A A . 162 ASP N 1 1
9 16913 1 1 113 ASP O O 29.783 -2.640 2.998 1.00 . A A . 162 ASP O 1 1
9 16914 1 1 113 ASP OD1 O 28.178 0.384 4.203 1.00 . A A . 162 ASP OD1 1 1
9 16915 1 1 113 ASP OD2 O 29.577 1.101 2.680 1.00 . A A . 162 ASP OD2 1 1
9 16916 1 1 114 GLN C C 28.401 -5.288 3.960 1.00 . A A . 163 GLN C 1 1
9 16917 1 1 114 GLN CA C 27.612 -4.004 4.260 1.00 . A A . 163 GLN CA 1 1
9 16918 1 1 114 GLN CB C 26.170 -4.350 4.711 1.00 . A A . 163 GLN CB 1 1
9 16919 1 1 114 GLN CD C 25.664 -1.937 5.510 1.00 . A A . 163 GLN CD 1 1
9 16920 1 1 114 GLN CG C 25.194 -3.153 4.719 1.00 . A A . 163 GLN CG 1 1
9 16921 1 1 114 GLN H H 26.708 -3.009 2.619 1.00 . A A . 163 GLN H 1 1
9 16922 1 1 114 GLN HA H 28.113 -3.459 5.059 1.00 . A A . 163 GLN HA 1 1
9 16923 1 1 114 GLN HB2 H 25.762 -5.105 4.043 1.00 . A A . 163 GLN HB2 1 1
9 16924 1 1 114 GLN HB3 H 26.209 -4.764 5.716 1.00 . A A . 163 GLN HB3 1 1
9 16925 1 1 114 GLN HE21 H 26.486 -3.080 6.920 1.00 . A A . 163 GLN HE21 1 1
9 16926 1 1 114 GLN HE22 H 26.607 -1.377 7.161 1.00 . A A . 163 GLN HE22 1 1
9 16927 1 1 114 GLN HG2 H 25.019 -2.847 3.693 1.00 . A A . 163 GLN HG2 1 1
9 16928 1 1 114 GLN HG3 H 24.254 -3.484 5.143 1.00 . A A . 163 GLN HG3 1 1
9 16929 1 1 114 GLN N N 27.567 -3.130 3.080 1.00 . A A . 163 GLN N 1 1
9 16930 1 1 114 GLN NE2 N 26.325 -2.152 6.640 1.00 . A A . 163 GLN NE2 1 1
9 16931 1 1 114 GLN O O 29.152 -5.787 4.809 1.00 . A A . 163 GLN O 1 1
9 16932 1 1 114 GLN OE1 O 25.382 -0.802 5.135 1.00 . A A . 163 GLN OE1 1 1
9 16933 1 1 115 LEU C C 30.435 -6.691 2.111 1.00 . A A . 164 LEU C 1 1
9 16934 1 1 115 LEU CA C 28.927 -6.995 2.238 1.00 . A A . 164 LEU CA 1 1
9 16935 1 1 115 LEU CB C 28.331 -7.471 0.882 1.00 . A A . 164 LEU CB 1 1
9 16936 1 1 115 LEU CD1 C 26.360 -8.384 -0.492 1.00 . A A . 164 LEU CD1 1 1
9 16937 1 1 115 LEU CD2 C 26.484 -8.869 2.016 1.00 . A A . 164 LEU CD2 1 1
9 16938 1 1 115 LEU CG C 26.813 -7.858 0.888 1.00 . A A . 164 LEU CG 1 1
9 16939 1 1 115 LEU H H 27.581 -5.360 2.130 1.00 . A A . 164 LEU H 1 1
9 16940 1 1 115 LEU HA H 28.789 -7.786 2.976 1.00 . A A . 164 LEU HA 1 1
9 16941 1 1 115 LEU HB2 H 28.474 -6.677 0.155 1.00 . A A . 164 LEU HB2 1 1
9 16942 1 1 115 LEU HB3 H 28.898 -8.339 0.548 1.00 . A A . 164 LEU HB3 1 1
9 16943 1 1 115 LEU HD11 H 25.304 -8.619 -0.466 1.00 . A A . 164 LEU HD11 1 1
9 16944 1 1 115 LEU HD12 H 26.920 -9.276 -0.747 1.00 . A A . 164 LEU HD12 1 1
9 16945 1 1 115 LEU HD13 H 26.537 -7.624 -1.242 1.00 . A A . 164 LEU HD13 1 1
9 16946 1 1 115 LEU HD21 H 26.734 -8.436 2.976 1.00 . A A . 164 LEU HD21 1 1
9 16947 1 1 115 LEU HD22 H 27.053 -9.779 1.876 1.00 . A A . 164 LEU HD22 1 1
9 16948 1 1 115 LEU HD23 H 25.427 -9.102 1.999 1.00 . A A . 164 LEU HD23 1 1
9 16949 1 1 115 LEU HG H 26.234 -6.963 1.080 1.00 . A A . 164 LEU HG 1 1
9 16950 1 1 115 LEU N N 28.218 -5.803 2.728 1.00 . A A . 164 LEU N 1 1
9 16951 1 1 115 LEU O O 31.252 -7.336 2.757 1.00 . A A . 164 LEU O 1 1
9 16952 1 1 116 LYS C C 32.898 -4.845 2.397 1.00 . A A . 165 LYS C 1 1
9 16953 1 1 116 LYS CA C 32.146 -5.163 1.090 1.00 . A A . 165 LYS CA 1 1
9 16954 1 1 116 LYS CB C 32.118 -3.892 0.202 1.00 . A A . 165 LYS CB 1 1
9 16955 1 1 116 LYS CD C 31.280 -2.746 -1.942 1.00 . A A . 165 LYS CD 1 1
9 16956 1 1 116 LYS CE C 30.553 -2.927 -3.286 1.00 . A A . 165 LYS CE 1 1
9 16957 1 1 116 LYS CG C 31.476 -4.084 -1.189 1.00 . A A . 165 LYS CG 1 1
9 16958 1 1 116 LYS H H 30.031 -5.140 0.935 1.00 . A A . 165 LYS H 1 1
9 16959 1 1 116 LYS HA H 32.670 -5.952 0.564 1.00 . A A . 165 LYS HA 1 1
9 16960 1 1 116 LYS HB2 H 31.559 -3.123 0.726 1.00 . A A . 165 LYS HB2 1 1
9 16961 1 1 116 LYS HB3 H 33.137 -3.537 0.059 1.00 . A A . 165 LYS HB3 1 1
9 16962 1 1 116 LYS HD2 H 30.695 -2.075 -1.323 1.00 . A A . 165 LYS HD2 1 1
9 16963 1 1 116 LYS HD3 H 32.254 -2.300 -2.126 1.00 . A A . 165 LYS HD3 1 1
9 16964 1 1 116 LYS HE2 H 31.134 -3.583 -3.919 1.00 . A A . 165 LYS HE2 1 1
9 16965 1 1 116 LYS HE3 H 29.581 -3.367 -3.109 1.00 . A A . 165 LYS HE3 1 1
9 16966 1 1 116 LYS HG2 H 32.110 -4.734 -1.783 1.00 . A A . 165 LYS HG2 1 1
9 16967 1 1 116 LYS HG3 H 30.506 -4.559 -1.061 1.00 . A A . 165 LYS HG3 1 1
9 16968 1 1 116 LYS HZ1 H 31.288 -1.204 -4.189 1.00 . A A . 165 LYS HZ1 1 1
9 16969 1 1 116 LYS HZ2 H 29.807 -0.987 -3.415 1.00 . A A . 165 LYS HZ2 1 1
9 16970 1 1 116 LYS HZ3 H 29.872 -1.792 -4.900 1.00 . A A . 165 LYS HZ3 1 1
9 16971 1 1 116 LYS N N 30.758 -5.632 1.346 1.00 . A A . 165 LYS N 1 1
9 16972 1 1 116 LYS NZ N 30.366 -1.639 -3.997 1.00 . A A . 165 LYS NZ 1 1
9 16973 1 1 116 LYS O O 34.122 -4.978 2.464 1.00 . A A . 165 LYS O 1 1
9 16974 1 1 117 LYS C C 33.406 -5.220 5.427 1.00 . A A . 166 LYS C 1 1
9 16975 1 1 117 LYS CA C 32.672 -4.048 4.741 1.00 . A A . 166 LYS CA 1 1
9 16976 1 1 117 LYS CB C 31.517 -3.538 5.633 1.00 . A A . 166 LYS CB 1 1
9 16977 1 1 117 LYS CD C 30.785 -2.280 7.753 1.00 . A A . 166 LYS CD 1 1
9 16978 1 1 117 LYS CE C 30.061 -1.157 6.988 1.00 . A A . 166 LYS CE 1 1
9 16979 1 1 117 LYS CG C 31.960 -2.892 6.960 1.00 . A A . 166 LYS CG 1 1
9 16980 1 1 117 LYS H H 31.163 -4.400 3.294 1.00 . A A . 166 LYS H 1 1
9 16981 1 1 117 LYS HA H 33.377 -3.236 4.578 1.00 . A A . 166 LYS HA 1 1
9 16982 1 1 117 LYS HB2 H 30.946 -2.804 5.072 1.00 . A A . 166 LYS HB2 1 1
9 16983 1 1 117 LYS HB3 H 30.862 -4.376 5.865 1.00 . A A . 166 LYS HB3 1 1
9 16984 1 1 117 LYS HD2 H 30.069 -3.063 7.981 1.00 . A A . 166 LYS HD2 1 1
9 16985 1 1 117 LYS HD3 H 31.171 -1.876 8.686 1.00 . A A . 166 LYS HD3 1 1
9 16986 1 1 117 LYS HE2 H 30.782 -0.413 6.672 1.00 . A A . 166 LYS HE2 1 1
9 16987 1 1 117 LYS HE3 H 29.572 -1.576 6.115 1.00 . A A . 166 LYS HE3 1 1
9 16988 1 1 117 LYS HG2 H 32.433 -3.651 7.574 1.00 . A A . 166 LYS HG2 1 1
9 16989 1 1 117 LYS HG3 H 32.686 -2.113 6.745 1.00 . A A . 166 LYS HG3 1 1
9 16990 1 1 117 LYS HZ1 H 28.572 0.256 7.288 1.00 . A A . 166 LYS HZ1 1 1
9 16991 1 1 117 LYS HZ2 H 29.495 -0.064 8.662 1.00 . A A . 166 LYS HZ2 1 1
9 16992 1 1 117 LYS HZ3 H 28.333 -1.178 8.148 1.00 . A A . 166 LYS HZ3 1 1
9 16993 1 1 117 LYS N N 32.135 -4.441 3.428 1.00 . A A . 166 LYS N 1 1
9 16994 1 1 117 LYS NZ N 29.045 -0.492 7.828 1.00 . A A . 166 LYS NZ 1 1
9 16995 1 1 117 LYS O O 34.470 -5.038 6.028 1.00 . A A . 166 LYS O 1 1
9 16996 1 1 118 HIS C C 33.992 -8.552 4.736 1.00 . A A . 167 HIS C 1 1
9 16997 1 1 118 HIS CA C 33.441 -7.658 5.876 1.00 . A A . 167 HIS CA 1 1
9 16998 1 1 118 HIS CB C 32.402 -8.409 6.751 1.00 . A A . 167 HIS CB 1 1
9 16999 1 1 118 HIS CD2 C 33.607 -9.672 8.687 1.00 . A A . 167 HIS CD2 1 1
9 17000 1 1 118 HIS CE1 C 33.525 -11.691 7.843 1.00 . A A . 167 HIS CE1 1 1
9 17001 1 1 118 HIS CG C 32.966 -9.592 7.500 1.00 . A A . 167 HIS CG 1 1
9 17002 1 1 118 HIS H H 31.964 -6.496 4.860 1.00 . A A . 167 HIS H 1 1
9 17003 1 1 118 HIS HA H 34.279 -7.368 6.507 1.00 . A A . 167 HIS HA 1 1
9 17004 1 1 118 HIS HB2 H 31.991 -7.724 7.482 1.00 . A A . 167 HIS HB2 1 1
9 17005 1 1 118 HIS HB3 H 31.598 -8.767 6.121 1.00 . A A . 167 HIS HB3 1 1
9 17006 1 1 118 HIS HD1 H 32.547 -11.145 6.143 1.00 . A A . 167 HIS HD1 1 1
9 17007 1 1 118 HIS HD2 H 33.813 -8.851 9.363 1.00 . A A . 167 HIS HD2 1 1
9 17008 1 1 118 HIS HE1 H 33.650 -12.758 7.714 1.00 . A A . 167 HIS HE1 1 1
9 17009 1 1 118 HIS HE2 H 34.506 -11.331 9.597 1.00 . A A . 167 HIS HE2 1 1
9 17010 1 1 118 HIS N N 32.829 -6.427 5.324 1.00 . A A . 167 HIS N 1 1
9 17011 1 1 118 HIS ND1 N 32.933 -10.877 7.002 1.00 . A A . 167 HIS ND1 1 1
9 17012 1 1 118 HIS NE2 N 33.943 -10.986 8.873 1.00 . A A . 167 HIS NE2 1 1
9 17013 1 1 118 HIS O O 34.495 -9.656 4.979 1.00 . A A . 167 HIS O 1 1
9 17014 1 1 119 GLY C C 33.493 -9.941 1.887 1.00 . A A . 168 GLY C 1 1
9 17015 1 1 119 GLY CA C 34.403 -8.789 2.318 1.00 . A A . 168 GLY CA 1 1
9 17016 1 1 119 GLY H H 33.488 -7.180 3.362 1.00 . A A . 168 GLY H 1 1
9 17017 1 1 119 GLY HA2 H 34.485 -8.091 1.499 1.00 . A A . 168 GLY HA2 1 1
9 17018 1 1 119 GLY HA3 H 35.394 -9.180 2.536 1.00 . A A . 168 GLY HA3 1 1
9 17019 1 1 119 GLY N N 33.903 -8.059 3.491 1.00 . A A . 168 GLY N 1 1
9 17020 1 1 119 GLY O O 33.950 -10.867 1.210 1.00 . A A . 168 GLY O 1 1
9 17021 1 1 120 PHE C C 30.855 -10.613 0.358 1.00 . A A . 169 PHE C 1 1
9 17022 1 1 120 PHE CA C 31.171 -10.831 1.842 1.00 . A A . 169 PHE CA 1 1
9 17023 1 1 120 PHE CB C 29.853 -10.689 2.654 1.00 . A A . 169 PHE CB 1 1
9 17024 1 1 120 PHE CD1 C 29.562 -10.353 5.148 1.00 . A A . 169 PHE CD1 1 1
9 17025 1 1 120 PHE CD2 C 30.344 -12.475 4.367 1.00 . A A . 169 PHE CD2 1 1
9 17026 1 1 120 PHE CE1 C 29.612 -10.813 6.442 1.00 . A A . 169 PHE CE1 1 1
9 17027 1 1 120 PHE CE2 C 30.398 -12.934 5.661 1.00 . A A . 169 PHE CE2 1 1
9 17028 1 1 120 PHE CG C 29.927 -11.176 4.087 1.00 . A A . 169 PHE CG 1 1
9 17029 1 1 120 PHE CZ C 30.032 -12.104 6.698 1.00 . A A . 169 PHE CZ 1 1
9 17030 1 1 120 PHE H H 31.963 -9.196 2.940 1.00 . A A . 169 PHE H 1 1
9 17031 1 1 120 PHE HA H 31.558 -11.838 1.978 1.00 . A A . 169 PHE HA 1 1
9 17032 1 1 120 PHE HB2 H 29.565 -9.642 2.673 1.00 . A A . 169 PHE HB2 1 1
9 17033 1 1 120 PHE HB3 H 29.065 -11.251 2.165 1.00 . A A . 169 PHE HB3 1 1
9 17034 1 1 120 PHE HD1 H 29.236 -9.341 4.950 1.00 . A A . 169 PHE HD1 1 1
9 17035 1 1 120 PHE HD2 H 30.634 -13.130 3.550 1.00 . A A . 169 PHE HD2 1 1
9 17036 1 1 120 PHE HE1 H 29.328 -10.159 7.259 1.00 . A A . 169 PHE HE1 1 1
9 17037 1 1 120 PHE HE2 H 30.728 -13.945 5.864 1.00 . A A . 169 PHE HE2 1 1
9 17038 1 1 120 PHE HZ H 30.073 -12.466 7.716 1.00 . A A . 169 PHE HZ 1 1
9 17039 1 1 120 PHE N N 32.211 -9.892 2.303 1.00 . A A . 169 PHE N 1 1
9 17040 1 1 120 PHE O O 30.896 -9.478 -0.139 1.00 . A A . 169 PHE O 1 1
9 17041 1 1 121 LYS C C 29.222 -12.971 -1.950 1.00 . A A . 170 LYS C 1 1
9 17042 1 1 121 LYS CA C 30.014 -11.687 -1.682 1.00 . A A . 170 LYS CA 1 1
9 17043 1 1 121 LYS CB C 31.144 -11.507 -2.733 1.00 . A A . 170 LYS CB 1 1
9 17044 1 1 121 LYS CD C 29.661 -10.131 -4.351 1.00 . A A . 170 LYS CD 1 1
9 17045 1 1 121 LYS CE C 30.303 -8.767 -4.048 1.00 . A A . 170 LYS CE 1 1
9 17046 1 1 121 LYS CG C 30.646 -11.323 -4.186 1.00 . A A . 170 LYS CG 1 1
9 17047 1 1 121 LYS H H 30.668 -12.585 0.104 1.00 . A A . 170 LYS H 1 1
9 17048 1 1 121 LYS HA H 29.329 -10.840 -1.751 1.00 . A A . 170 LYS HA 1 1
9 17049 1 1 121 LYS HB2 H 31.729 -10.636 -2.462 1.00 . A A . 170 LYS HB2 1 1
9 17050 1 1 121 LYS HB3 H 31.792 -12.376 -2.704 1.00 . A A . 170 LYS HB3 1 1
9 17051 1 1 121 LYS HD2 H 29.298 -10.120 -5.370 1.00 . A A . 170 LYS HD2 1 1
9 17052 1 1 121 LYS HD3 H 28.815 -10.276 -3.681 1.00 . A A . 170 LYS HD3 1 1
9 17053 1 1 121 LYS HE2 H 29.561 -7.992 -4.174 1.00 . A A . 170 LYS HE2 1 1
9 17054 1 1 121 LYS HE3 H 30.657 -8.760 -3.024 1.00 . A A . 170 LYS HE3 1 1
9 17055 1 1 121 LYS HG2 H 31.502 -11.159 -4.832 1.00 . A A . 170 LYS HG2 1 1
9 17056 1 1 121 LYS HG3 H 30.144 -12.233 -4.494 1.00 . A A . 170 LYS HG3 1 1
9 17057 1 1 121 LYS HZ1 H 31.901 -7.595 -4.695 1.00 . A A . 170 LYS HZ1 1 1
9 17058 1 1 121 LYS HZ2 H 31.116 -8.423 -5.936 1.00 . A A . 170 LYS HZ2 1 1
9 17059 1 1 121 LYS HZ3 H 32.151 -9.252 -4.893 1.00 . A A . 170 LYS HZ3 1 1
9 17060 1 1 121 LYS N N 30.537 -11.714 -0.325 1.00 . A A . 170 LYS N 1 1
9 17061 1 1 121 LYS NZ N 31.446 -8.488 -4.955 1.00 . A A . 170 LYS NZ 1 1
9 17062 1 1 121 LYS O O 29.624 -14.061 -1.531 1.00 . A A . 170 LYS O 1 1
9 17063 1 1 122 LEU C C 27.780 -14.646 -4.293 1.00 . A A . 171 LEU C 1 1
9 17064 1 1 122 LEU CA C 27.207 -13.897 -3.060 1.00 . A A . 171 LEU CA 1 1
9 17065 1 1 122 LEU CB C 25.767 -13.327 -3.302 1.00 . A A . 171 LEU CB 1 1
9 17066 1 1 122 LEU CD1 C 25.751 -12.149 -5.626 1.00 . A A . 171 LEU CD1 1 1
9 17067 1 1 122 LEU CD2 C 24.339 -11.216 -3.713 1.00 . A A . 171 LEU CD2 1 1
9 17068 1 1 122 LEU CG C 25.638 -11.967 -4.094 1.00 . A A . 171 LEU CG 1 1
9 17069 1 1 122 LEU H H 27.859 -11.894 -2.900 1.00 . A A . 171 LEU H 1 1
9 17070 1 1 122 LEU HA H 27.158 -14.602 -2.227 1.00 . A A . 171 LEU HA 1 1
9 17071 1 1 122 LEU HB2 H 25.185 -14.081 -3.826 1.00 . A A . 171 LEU HB2 1 1
9 17072 1 1 122 LEU HB3 H 25.311 -13.190 -2.325 1.00 . A A . 171 LEU HB3 1 1
9 17073 1 1 122 LEU HD11 H 26.710 -12.591 -5.869 1.00 . A A . 171 LEU HD11 1 1
9 17074 1 1 122 LEU HD12 H 25.673 -11.188 -6.116 1.00 . A A . 171 LEU HD12 1 1
9 17075 1 1 122 LEU HD13 H 24.960 -12.798 -5.979 1.00 . A A . 171 LEU HD13 1 1
9 17076 1 1 122 LEU HD21 H 24.330 -11.024 -2.650 1.00 . A A . 171 LEU HD21 1 1
9 17077 1 1 122 LEU HD22 H 23.478 -11.819 -3.973 1.00 . A A . 171 LEU HD22 1 1
9 17078 1 1 122 LEU HD23 H 24.289 -10.276 -4.247 1.00 . A A . 171 LEU HD23 1 1
9 17079 1 1 122 LEU HG H 26.465 -11.329 -3.802 1.00 . A A . 171 LEU HG 1 1
9 17080 1 1 122 LEU N N 28.094 -12.802 -2.640 1.00 . A A . 171 LEU N 1 1
9 17081 1 1 122 LEU O O 27.541 -15.861 -4.424 1.00 . A A . 171 LEU O 1 1
9 17082 1 1 122 LEU OXT O 28.502 -14.023 -5.102 1.00 . A A . 171 LEU OXT 1 1
10 17083 1 1 1 GLY C C 1.339 -4.287 -1.685 1.00 . A A . 50 GLY C 1 1
10 17084 1 1 1 GLY CA C 0.108 -3.760 -0.958 1.00 . A A . 50 GLY CA 1 1
10 17085 1 1 1 GLY H1 H -0.315 -2.263 -2.352 1.00 . A A . 50 GLY H1 1 1
10 17086 1 1 1 GLY H2 H -1.598 -2.614 -1.312 1.00 . A A . 50 GLY H2 1 1
10 17087 1 1 1 GLY H3 H -1.221 -3.678 -2.569 1.00 . A A . 50 GLY H3 1 1
10 17088 1 1 1 GLY HA2 H 0.418 -3.090 -0.168 1.00 . A A . 50 GLY HA2 1 1
10 17089 1 1 1 GLY HA3 H -0.420 -4.596 -0.520 1.00 . A A . 50 GLY HA3 1 1
10 17090 1 1 1 GLY N N -0.820 -3.029 -1.861 1.00 . A A . 50 GLY N 1 1
10 17091 1 1 1 GLY O O 2.476 -4.070 -1.242 1.00 . A A . 50 GLY O 1 1
10 17092 1 1 2 SER C C 3.099 -4.439 -4.282 1.00 . A A . 51 SER C 1 1
10 17093 1 1 2 SER CA C 2.185 -5.531 -3.676 1.00 . A A . 51 SER CA 1 1
10 17094 1 1 2 SER CB C 1.565 -6.378 -4.810 1.00 . A A . 51 SER CB 1 1
10 17095 1 1 2 SER H H 0.179 -5.095 -3.117 1.00 . A A . 51 SER H 1 1
10 17096 1 1 2 SER HA H 2.784 -6.183 -3.049 1.00 . A A . 51 SER HA 1 1
10 17097 1 1 2 SER HB2 H 0.968 -5.751 -5.455 1.00 . A A . 51 SER HB2 1 1
10 17098 1 1 2 SER HB3 H 2.353 -6.835 -5.399 1.00 . A A . 51 SER HB3 1 1
10 17099 1 1 2 SER HG H 0.988 -7.617 -3.394 1.00 . A A . 51 SER HG 1 1
10 17100 1 1 2 SER N N 1.110 -4.963 -2.830 1.00 . A A . 51 SER N 1 1
10 17101 1 1 2 SER O O 4.180 -4.742 -4.771 1.00 . A A . 51 SER O 1 1
10 17102 1 1 2 SER OG O 0.728 -7.403 -4.296 1.00 . A A . 51 SER OG 1 1
10 17103 1 1 3 ASP C C 4.795 -1.874 -4.195 1.00 . A A . 52 ASP C 1 1
10 17104 1 1 3 ASP CA C 3.361 -1.997 -4.764 1.00 . A A . 52 ASP CA 1 1
10 17105 1 1 3 ASP CB C 2.546 -0.710 -4.447 1.00 . A A . 52 ASP CB 1 1
10 17106 1 1 3 ASP CG C 1.074 -0.803 -4.904 1.00 . A A . 52 ASP CG 1 1
10 17107 1 1 3 ASP H H 1.788 -3.021 -3.784 1.00 . A A . 52 ASP H 1 1
10 17108 1 1 3 ASP HA H 3.424 -2.118 -5.840 1.00 . A A . 52 ASP HA 1 1
10 17109 1 1 3 ASP HB2 H 2.557 -0.535 -3.376 1.00 . A A . 52 ASP HB2 1 1
10 17110 1 1 3 ASP HB3 H 3.017 0.139 -4.940 1.00 . A A . 52 ASP HB3 1 1
10 17111 1 1 3 ASP N N 2.648 -3.176 -4.219 1.00 . A A . 52 ASP N 1 1
10 17112 1 1 3 ASP O O 5.705 -1.392 -4.883 1.00 . A A . 52 ASP O 1 1
10 17113 1 1 3 ASP OD1 O 0.282 -1.507 -4.227 1.00 . A A . 52 ASP OD1 1 1
10 17114 1 1 3 ASP OD2 O 0.696 -0.175 -5.919 1.00 . A A . 52 ASP OD2 1 1
10 17115 1 1 4 GLU C C 7.245 -3.371 -2.862 1.00 . A A . 53 GLU C 1 1
10 17116 1 1 4 GLU CA C 6.297 -2.307 -2.268 1.00 . A A . 53 GLU CA 1 1
10 17117 1 1 4 GLU CB C 6.158 -2.509 -0.730 1.00 . A A . 53 GLU CB 1 1
10 17118 1 1 4 GLU CD C 7.353 -2.496 1.580 1.00 . A A . 53 GLU CD 1 1
10 17119 1 1 4 GLU CG C 7.501 -2.453 0.046 1.00 . A A . 53 GLU CG 1 1
10 17120 1 1 4 GLU H H 4.216 -2.686 -2.447 1.00 . A A . 53 GLU H 1 1
10 17121 1 1 4 GLU HA H 6.733 -1.326 -2.445 1.00 . A A . 53 GLU HA 1 1
10 17122 1 1 4 GLU HB2 H 5.506 -1.735 -0.338 1.00 . A A . 53 GLU HB2 1 1
10 17123 1 1 4 GLU HB3 H 5.697 -3.474 -0.547 1.00 . A A . 53 GLU HB3 1 1
10 17124 1 1 4 GLU HG2 H 8.116 -3.287 -0.271 1.00 . A A . 53 GLU HG2 1 1
10 17125 1 1 4 GLU HG3 H 8.012 -1.532 -0.222 1.00 . A A . 53 GLU HG3 1 1
10 17126 1 1 4 GLU N N 4.984 -2.326 -2.935 1.00 . A A . 53 GLU N 1 1
10 17127 1 1 4 GLU O O 8.429 -3.098 -3.052 1.00 . A A . 53 GLU O 1 1
10 17128 1 1 4 GLU OE1 O 7.627 -3.544 2.196 1.00 . A A . 53 GLU OE1 1 1
10 17129 1 1 4 GLU OE2 O 6.963 -1.465 2.176 1.00 . A A . 53 GLU OE2 1 1
10 17130 1 1 5 GLU C C 7.723 -5.647 -5.195 1.00 . A A . 54 GLU C 1 1
10 17131 1 1 5 GLU CA C 7.535 -5.714 -3.658 1.00 . A A . 54 GLU CA 1 1
10 17132 1 1 5 GLU CB C 6.916 -7.069 -3.227 1.00 . A A . 54 GLU CB 1 1
10 17133 1 1 5 GLU CD C 4.845 -8.582 -3.224 1.00 . A A . 54 GLU CD 1 1
10 17134 1 1 5 GLU CG C 5.556 -7.389 -3.864 1.00 . A A . 54 GLU CG 1 1
10 17135 1 1 5 GLU H H 5.754 -4.704 -3.043 1.00 . A A . 54 GLU H 1 1
10 17136 1 1 5 GLU HA H 8.521 -5.631 -3.203 1.00 . A A . 54 GLU HA 1 1
10 17137 1 1 5 GLU HB2 H 7.606 -7.869 -3.483 1.00 . A A . 54 GLU HB2 1 1
10 17138 1 1 5 GLU HB3 H 6.792 -7.058 -2.148 1.00 . A A . 54 GLU HB3 1 1
10 17139 1 1 5 GLU HG2 H 4.918 -6.518 -3.770 1.00 . A A . 54 GLU HG2 1 1
10 17140 1 1 5 GLU HG3 H 5.707 -7.589 -4.921 1.00 . A A . 54 GLU HG3 1 1
10 17141 1 1 5 GLU N N 6.716 -4.577 -3.155 1.00 . A A . 54 GLU N 1 1
10 17142 1 1 5 GLU O O 8.584 -6.343 -5.745 1.00 . A A . 54 GLU O 1 1
10 17143 1 1 5 GLU OE1 O 4.201 -8.395 -2.171 1.00 . A A . 54 GLU OE1 1 1
10 17144 1 1 5 GLU OE2 O 4.927 -9.710 -3.760 1.00 . A A . 54 GLU OE2 1 1
10 17145 1 1 6 VAL C C 8.355 -3.536 -7.388 1.00 . A A . 55 VAL C 1 1
10 17146 1 1 6 VAL CA C 7.121 -4.465 -7.299 1.00 . A A . 55 VAL CA 1 1
10 17147 1 1 6 VAL CB C 5.844 -3.776 -7.924 1.00 . A A . 55 VAL CB 1 1
10 17148 1 1 6 VAL CG1 C 6.107 -3.282 -9.371 1.00 . A A . 55 VAL CG1 1 1
10 17149 1 1 6 VAL CG2 C 4.628 -4.738 -7.890 1.00 . A A . 55 VAL CG2 1 1
10 17150 1 1 6 VAL H H 6.127 -4.449 -5.415 1.00 . A A . 55 VAL H 1 1
10 17151 1 1 6 VAL HA H 7.329 -5.381 -7.853 1.00 . A A . 55 VAL HA 1 1
10 17152 1 1 6 VAL HB H 5.599 -2.910 -7.315 1.00 . A A . 55 VAL HB 1 1
10 17153 1 1 6 VAL HG11 H 6.394 -4.118 -9.996 1.00 . A A . 55 VAL HG11 1 1
10 17154 1 1 6 VAL HG12 H 6.908 -2.552 -9.367 1.00 . A A . 55 VAL HG12 1 1
10 17155 1 1 6 VAL HG13 H 5.213 -2.822 -9.774 1.00 . A A . 55 VAL HG13 1 1
10 17156 1 1 6 VAL HG21 H 4.442 -5.060 -6.873 1.00 . A A . 55 VAL HG21 1 1
10 17157 1 1 6 VAL HG22 H 4.829 -5.609 -8.502 1.00 . A A . 55 VAL HG22 1 1
10 17158 1 1 6 VAL HG23 H 3.746 -4.235 -8.269 1.00 . A A . 55 VAL HG23 1 1
10 17159 1 1 6 VAL N N 6.900 -4.825 -5.878 1.00 . A A . 55 VAL N 1 1
10 17160 1 1 6 VAL O O 9.142 -3.598 -8.343 1.00 . A A . 55 VAL O 1 1
10 17161 1 1 7 ASP C C 10.904 -2.696 -5.682 1.00 . A A . 56 ASP C 1 1
10 17162 1 1 7 ASP CA C 9.690 -1.848 -6.138 1.00 . A A . 56 ASP CA 1 1
10 17163 1 1 7 ASP CB C 9.323 -0.744 -5.087 1.00 . A A . 56 ASP CB 1 1
10 17164 1 1 7 ASP CG C 10.528 -0.121 -4.351 1.00 . A A . 56 ASP CG 1 1
10 17165 1 1 7 ASP H H 7.780 -2.642 -5.698 1.00 . A A . 56 ASP H 1 1
10 17166 1 1 7 ASP HA H 9.930 -1.365 -7.080 1.00 . A A . 56 ASP HA 1 1
10 17167 1 1 7 ASP HB2 H 8.787 0.055 -5.594 1.00 . A A . 56 ASP HB2 1 1
10 17168 1 1 7 ASP HB3 H 8.652 -1.171 -4.347 1.00 . A A . 56 ASP HB3 1 1
10 17169 1 1 7 ASP N N 8.506 -2.697 -6.352 1.00 . A A . 56 ASP N 1 1
10 17170 1 1 7 ASP O O 12.011 -2.558 -6.218 1.00 . A A . 56 ASP O 1 1
10 17171 1 1 7 ASP OD1 O 10.893 -0.617 -3.252 1.00 . A A . 56 ASP OD1 1 1
10 17172 1 1 7 ASP OD2 O 11.108 0.867 -4.854 1.00 . A A . 56 ASP OD2 1 1
10 17173 1 1 8 SER C C 12.082 -5.614 -4.861 1.00 . A A . 57 SER C 1 1
10 17174 1 1 8 SER CA C 11.721 -4.364 -4.035 1.00 . A A . 57 SER CA 1 1
10 17175 1 1 8 SER CB C 11.269 -4.776 -2.622 1.00 . A A . 57 SER CB 1 1
10 17176 1 1 8 SER H H 9.744 -3.717 -4.415 1.00 . A A . 57 SER H 1 1
10 17177 1 1 8 SER HA H 12.602 -3.725 -3.947 1.00 . A A . 57 SER HA 1 1
10 17178 1 1 8 SER HB2 H 10.377 -5.380 -2.709 1.00 . A A . 57 SER HB2 1 1
10 17179 1 1 8 SER HB3 H 12.048 -5.356 -2.146 1.00 . A A . 57 SER HB3 1 1
10 17180 1 1 8 SER HG H 10.592 -2.947 -2.356 1.00 . A A . 57 SER HG 1 1
10 17181 1 1 8 SER N N 10.667 -3.580 -4.698 1.00 . A A . 57 SER N 1 1
10 17182 1 1 8 SER O O 11.263 -6.523 -5.035 1.00 . A A . 57 SER O 1 1
10 17183 1 1 8 SER OG O 10.983 -3.640 -1.808 1.00 . A A . 57 SER OG 1 1
10 17184 1 1 9 VAL C C 14.810 -7.620 -5.521 1.00 . A A . 58 VAL C 1 1
10 17185 1 1 9 VAL CA C 13.822 -6.696 -6.252 1.00 . A A . 58 VAL CA 1 1
10 17186 1 1 9 VAL CB C 14.513 -6.050 -7.508 1.00 . A A . 58 VAL CB 1 1
10 17187 1 1 9 VAL CG1 C 13.551 -5.049 -8.198 1.00 . A A . 58 VAL CG1 1 1
10 17188 1 1 9 VAL CG2 C 15.859 -5.372 -7.137 1.00 . A A . 58 VAL CG2 1 1
10 17189 1 1 9 VAL H H 13.929 -4.941 -5.101 1.00 . A A . 58 VAL H 1 1
10 17190 1 1 9 VAL HA H 12.979 -7.293 -6.595 1.00 . A A . 58 VAL HA 1 1
10 17191 1 1 9 VAL HB H 14.728 -6.847 -8.219 1.00 . A A . 58 VAL HB 1 1
10 17192 1 1 9 VAL HG11 H 13.295 -4.248 -7.507 1.00 . A A . 58 VAL HG11 1 1
10 17193 1 1 9 VAL HG12 H 12.644 -5.560 -8.497 1.00 . A A . 58 VAL HG12 1 1
10 17194 1 1 9 VAL HG13 H 14.024 -4.626 -9.076 1.00 . A A . 58 VAL HG13 1 1
10 17195 1 1 9 VAL HG21 H 15.692 -4.597 -6.399 1.00 . A A . 58 VAL HG21 1 1
10 17196 1 1 9 VAL HG22 H 16.309 -4.935 -8.019 1.00 . A A . 58 VAL HG22 1 1
10 17197 1 1 9 VAL HG23 H 16.538 -6.110 -6.725 1.00 . A A . 58 VAL HG23 1 1
10 17198 1 1 9 VAL N N 13.320 -5.649 -5.355 1.00 . A A . 58 VAL N 1 1
10 17199 1 1 9 VAL O O 15.338 -7.269 -4.461 1.00 . A A . 58 VAL O 1 1
10 17200 1 1 10 LEU C C 17.441 -9.412 -6.054 1.00 . A A . 59 LEU C 1 1
10 17201 1 1 10 LEU CA C 16.019 -9.768 -5.576 1.00 . A A . 59 LEU CA 1 1
10 17202 1 1 10 LEU CB C 15.627 -11.200 -6.022 1.00 . A A . 59 LEU CB 1 1
10 17203 1 1 10 LEU CD1 C 16.613 -12.345 -3.958 1.00 . A A . 59 LEU CD1 1 1
10 17204 1 1 10 LEU CD2 C 16.039 -13.733 -6.023 1.00 . A A . 59 LEU CD2 1 1
10 17205 1 1 10 LEU CG C 16.528 -12.360 -5.495 1.00 . A A . 59 LEU CG 1 1
10 17206 1 1 10 LEU H H 14.585 -9.015 -6.933 1.00 . A A . 59 LEU H 1 1
10 17207 1 1 10 LEU HA H 15.986 -9.719 -4.487 1.00 . A A . 59 LEU HA 1 1
10 17208 1 1 10 LEU HB2 H 14.610 -11.386 -5.695 1.00 . A A . 59 LEU HB2 1 1
10 17209 1 1 10 LEU HB3 H 15.640 -11.230 -7.107 1.00 . A A . 59 LEU HB3 1 1
10 17210 1 1 10 LEU HD11 H 15.624 -12.465 -3.528 1.00 . A A . 59 LEU HD11 1 1
10 17211 1 1 10 LEU HD12 H 17.034 -11.404 -3.626 1.00 . A A . 59 LEU HD12 1 1
10 17212 1 1 10 LEU HD13 H 17.250 -13.151 -3.623 1.00 . A A . 59 LEU HD13 1 1
10 17213 1 1 10 LEU HD21 H 16.691 -14.515 -5.659 1.00 . A A . 59 LEU HD21 1 1
10 17214 1 1 10 LEU HD22 H 16.060 -13.732 -7.105 1.00 . A A . 59 LEU HD22 1 1
10 17215 1 1 10 LEU HD23 H 15.027 -13.921 -5.686 1.00 . A A . 59 LEU HD23 1 1
10 17216 1 1 10 LEU HG H 17.535 -12.210 -5.866 1.00 . A A . 59 LEU HG 1 1
10 17217 1 1 10 LEU N N 15.059 -8.796 -6.107 1.00 . A A . 59 LEU N 1 1
10 17218 1 1 10 LEU O O 17.711 -9.419 -7.259 1.00 . A A . 59 LEU O 1 1
10 17219 1 1 11 PHE C C 20.533 -10.148 -5.546 1.00 . A A . 60 PHE C 1 1
10 17220 1 1 11 PHE CA C 19.765 -8.819 -5.399 1.00 . A A . 60 PHE CA 1 1
10 17221 1 1 11 PHE CB C 20.407 -7.950 -4.284 1.00 . A A . 60 PHE CB 1 1
10 17222 1 1 11 PHE CD1 C 19.493 -6.172 -2.714 1.00 . A A . 60 PHE CD1 1 1
10 17223 1 1 11 PHE CD2 C 19.213 -5.841 -5.065 1.00 . A A . 60 PHE CD2 1 1
10 17224 1 1 11 PHE CE1 C 18.843 -4.984 -2.469 1.00 . A A . 60 PHE CE1 1 1
10 17225 1 1 11 PHE CE2 C 18.563 -4.652 -4.816 1.00 . A A . 60 PHE CE2 1 1
10 17226 1 1 11 PHE CG C 19.690 -6.627 -4.016 1.00 . A A . 60 PHE CG 1 1
10 17227 1 1 11 PHE CZ C 18.386 -4.223 -3.517 1.00 . A A . 60 PHE CZ 1 1
10 17228 1 1 11 PHE H H 18.020 -8.980 -4.177 1.00 . A A . 60 PHE H 1 1
10 17229 1 1 11 PHE HA H 19.824 -8.278 -6.341 1.00 . A A . 60 PHE HA 1 1
10 17230 1 1 11 PHE HB2 H 20.421 -8.520 -3.361 1.00 . A A . 60 PHE HB2 1 1
10 17231 1 1 11 PHE HB3 H 21.430 -7.716 -4.561 1.00 . A A . 60 PHE HB3 1 1
10 17232 1 1 11 PHE HD1 H 19.856 -6.763 -1.884 1.00 . A A . 60 PHE HD1 1 1
10 17233 1 1 11 PHE HD2 H 19.351 -6.174 -6.086 1.00 . A A . 60 PHE HD2 1 1
10 17234 1 1 11 PHE HE1 H 18.692 -4.651 -1.449 1.00 . A A . 60 PHE HE1 1 1
10 17235 1 1 11 PHE HE2 H 18.193 -4.053 -5.640 1.00 . A A . 60 PHE HE2 1 1
10 17236 1 1 11 PHE HZ H 17.874 -3.286 -3.323 1.00 . A A . 60 PHE HZ 1 1
10 17237 1 1 11 PHE N N 18.334 -9.074 -5.105 1.00 . A A . 60 PHE N 1 1
10 17238 1 1 11 PHE O O 21.584 -10.207 -6.198 1.00 . A A . 60 PHE O 1 1
10 17239 1 1 12 GLY C C 20.433 -13.214 -3.567 1.00 . A A . 61 GLY C 1 1
10 17240 1 1 12 GLY CA C 20.563 -12.544 -4.923 1.00 . A A . 61 GLY CA 1 1
10 17241 1 1 12 GLY H H 19.167 -11.046 -4.399 1.00 . A A . 61 GLY H 1 1
10 17242 1 1 12 GLY HA2 H 20.037 -13.139 -5.656 1.00 . A A . 61 GLY HA2 1 1
10 17243 1 1 12 GLY HA3 H 21.612 -12.499 -5.191 1.00 . A A . 61 GLY HA3 1 1
10 17244 1 1 12 GLY N N 19.989 -11.198 -4.907 1.00 . A A . 61 GLY N 1 1
10 17245 1 1 12 GLY O O 19.745 -12.692 -2.678 1.00 . A A . 61 GLY O 1 1
10 17246 1 1 13 SER C C 22.558 -15.319 -1.644 1.00 . A A . 62 SER C 1 1
10 17247 1 1 13 SER CA C 21.110 -15.112 -2.130 1.00 . A A . 62 SER CA 1 1
10 17248 1 1 13 SER CB C 20.371 -16.464 -2.288 1.00 . A A . 62 SER CB 1 1
10 17249 1 1 13 SER H H 21.592 -14.741 -4.155 1.00 . A A . 62 SER H 1 1
10 17250 1 1 13 SER HA H 20.577 -14.519 -1.384 1.00 . A A . 62 SER HA 1 1
10 17251 1 1 13 SER HB2 H 20.513 -17.069 -1.400 1.00 . A A . 62 SER HB2 1 1
10 17252 1 1 13 SER HB3 H 19.313 -16.279 -2.419 1.00 . A A . 62 SER HB3 1 1
10 17253 1 1 13 SER HG H 20.167 -17.172 -4.099 1.00 . A A . 62 SER HG 1 1
10 17254 1 1 13 SER N N 21.097 -14.370 -3.400 1.00 . A A . 62 SER N 1 1
10 17255 1 1 13 SER O O 23.393 -15.895 -2.355 1.00 . A A . 62 SER O 1 1
10 17256 1 1 13 SER OG O 20.842 -17.186 -3.410 1.00 . A A . 62 SER OG 1 1
10 17257 1 1 14 LEU C C 24.171 -16.366 0.921 1.00 . A A . 63 LEU C 1 1
10 17258 1 1 14 LEU CA C 24.118 -14.984 0.255 1.00 . A A . 63 LEU CA 1 1
10 17259 1 1 14 LEU CB C 24.283 -13.878 1.336 1.00 . A A . 63 LEU CB 1 1
10 17260 1 1 14 LEU CD1 C 26.822 -13.576 1.134 1.00 . A A . 63 LEU CD1 1 1
10 17261 1 1 14 LEU CD2 C 25.607 -12.804 3.245 1.00 . A A . 63 LEU CD2 1 1
10 17262 1 1 14 LEU CG C 25.645 -13.840 2.098 1.00 . A A . 63 LEU CG 1 1
10 17263 1 1 14 LEU H H 22.146 -14.293 0.014 1.00 . A A . 63 LEU H 1 1
10 17264 1 1 14 LEU HA H 24.918 -14.894 -0.473 1.00 . A A . 63 LEU HA 1 1
10 17265 1 1 14 LEU HB2 H 24.136 -12.914 0.857 1.00 . A A . 63 LEU HB2 1 1
10 17266 1 1 14 LEU HB3 H 23.487 -14.004 2.066 1.00 . A A . 63 LEU HB3 1 1
10 17267 1 1 14 LEU HD11 H 26.863 -14.357 0.385 1.00 . A A . 63 LEU HD11 1 1
10 17268 1 1 14 LEU HD12 H 27.750 -13.571 1.689 1.00 . A A . 63 LEU HD12 1 1
10 17269 1 1 14 LEU HD13 H 26.694 -12.617 0.645 1.00 . A A . 63 LEU HD13 1 1
10 17270 1 1 14 LEU HD21 H 24.827 -13.069 3.949 1.00 . A A . 63 LEU HD21 1 1
10 17271 1 1 14 LEU HD22 H 25.404 -11.818 2.845 1.00 . A A . 63 LEU HD22 1 1
10 17272 1 1 14 LEU HD23 H 26.559 -12.792 3.759 1.00 . A A . 63 LEU HD23 1 1
10 17273 1 1 14 LEU HG H 25.814 -14.813 2.547 1.00 . A A . 63 LEU HG 1 1
10 17274 1 1 14 LEU N N 22.839 -14.813 -0.435 1.00 . A A . 63 LEU N 1 1
10 17275 1 1 14 LEU O O 23.139 -16.888 1.370 1.00 . A A . 63 LEU O 1 1
10 17276 1 1 15 ARG C C 25.757 -17.762 3.237 1.00 . A A . 64 ARG C 1 1
10 17277 1 1 15 ARG CA C 25.632 -18.156 1.751 1.00 . A A . 64 ARG CA 1 1
10 17278 1 1 15 ARG CB C 26.913 -18.865 1.224 1.00 . A A . 64 ARG CB 1 1
10 17279 1 1 15 ARG CD C 28.089 -19.917 -0.825 1.00 . A A . 64 ARG CD 1 1
10 17280 1 1 15 ARG CG C 26.754 -19.485 -0.188 1.00 . A A . 64 ARG CG 1 1
10 17281 1 1 15 ARG CZ C 29.603 -18.556 -2.312 1.00 . A A . 64 ARG CZ 1 1
10 17282 1 1 15 ARG H H 26.100 -16.570 0.429 1.00 . A A . 64 ARG H 1 1
10 17283 1 1 15 ARG HA H 24.788 -18.834 1.638 1.00 . A A . 64 ARG HA 1 1
10 17284 1 1 15 ARG HB2 H 27.720 -18.138 1.194 1.00 . A A . 64 ARG HB2 1 1
10 17285 1 1 15 ARG HB3 H 27.187 -19.656 1.916 1.00 . A A . 64 ARG HB3 1 1
10 17286 1 1 15 ARG HD2 H 28.625 -20.554 -0.131 1.00 . A A . 64 ARG HD2 1 1
10 17287 1 1 15 ARG HD3 H 27.878 -20.478 -1.732 1.00 . A A . 64 ARG HD3 1 1
10 17288 1 1 15 ARG HE H 29.007 -18.054 -0.467 1.00 . A A . 64 ARG HE 1 1
10 17289 1 1 15 ARG HG2 H 26.110 -20.353 -0.115 1.00 . A A . 64 ARG HG2 1 1
10 17290 1 1 15 ARG HG3 H 26.280 -18.754 -0.835 1.00 . A A . 64 ARG HG3 1 1
10 17291 1 1 15 ARG HH11 H 29.040 -20.311 -3.171 1.00 . A A . 64 ARG HH11 1 1
10 17292 1 1 15 ARG HH12 H 30.057 -19.299 -4.142 1.00 . A A . 64 ARG HH12 1 1
10 17293 1 1 15 ARG HH21 H 30.326 -16.751 -1.762 1.00 . A A . 64 ARG HH21 1 1
10 17294 1 1 15 ARG HH22 H 30.778 -17.285 -3.348 1.00 . A A . 64 ARG HH22 1 1
10 17295 1 1 15 ARG N N 25.366 -16.956 0.959 1.00 . A A . 64 ARG N 1 1
10 17296 1 1 15 ARG NE N 28.937 -18.750 -1.157 1.00 . A A . 64 ARG NE 1 1
10 17297 1 1 15 ARG NH1 N 29.562 -19.460 -3.288 1.00 . A A . 64 ARG NH1 1 1
10 17298 1 1 15 ARG NH2 N 30.289 -17.444 -2.489 1.00 . A A . 64 ARG NH2 1 1
10 17299 1 1 15 ARG O O 26.851 -17.457 3.726 1.00 . A A . 64 ARG O 1 1
10 17300 1 1 16 GLY C C 24.959 -18.756 6.101 1.00 . A A . 65 GLY C 1 1
10 17301 1 1 16 GLY CA C 24.546 -17.489 5.366 1.00 . A A . 65 GLY CA 1 1
10 17302 1 1 16 GLY H H 23.751 -17.815 3.425 1.00 . A A . 65 GLY H 1 1
10 17303 1 1 16 GLY HA2 H 25.205 -16.669 5.640 1.00 . A A . 65 GLY HA2 1 1
10 17304 1 1 16 GLY HA3 H 23.536 -17.239 5.646 1.00 . A A . 65 GLY HA3 1 1
10 17305 1 1 16 GLY N N 24.595 -17.699 3.919 1.00 . A A . 65 GLY N 1 1
10 17306 1 1 16 GLY O O 25.008 -19.818 5.493 1.00 . A A . 65 GLY O 1 1
10 17307 1 1 17 HIS C C 25.190 -19.793 9.586 1.00 . A A . 66 HIS C 1 1
10 17308 1 1 17 HIS CA C 25.770 -19.829 8.171 1.00 . A A . 66 HIS CA 1 1
10 17309 1 1 17 HIS CB C 27.329 -19.883 8.213 1.00 . A A . 66 HIS CB 1 1
10 17310 1 1 17 HIS CD2 C 28.088 -21.055 6.007 1.00 . A A . 66 HIS CD2 1 1
10 17311 1 1 17 HIS CE1 C 29.048 -19.334 5.048 1.00 . A A . 66 HIS CE1 1 1
10 17312 1 1 17 HIS CG C 27.987 -20.005 6.859 1.00 . A A . 66 HIS CG 1 1
10 17313 1 1 17 HIS H H 25.199 -17.803 7.844 1.00 . A A . 66 HIS H 1 1
10 17314 1 1 17 HIS HA H 25.413 -20.734 7.679 1.00 . A A . 66 HIS HA 1 1
10 17315 1 1 17 HIS HB2 H 27.701 -18.980 8.677 1.00 . A A . 66 HIS HB2 1 1
10 17316 1 1 17 HIS HB3 H 27.641 -20.735 8.806 1.00 . A A . 66 HIS HB3 1 1
10 17317 1 1 17 HIS HD1 H 28.711 -18.043 6.593 1.00 . A A . 66 HIS HD1 1 1
10 17318 1 1 17 HIS HD2 H 27.719 -22.058 6.177 1.00 . A A . 66 HIS HD2 1 1
10 17319 1 1 17 HIS HE1 H 29.564 -18.711 4.331 1.00 . A A . 66 HIS HE1 1 1
10 17320 1 1 17 HIS HE2 H 29.124 -21.182 4.188 1.00 . A A . 66 HIS HE2 1 1
10 17321 1 1 17 HIS N N 25.287 -18.666 7.394 1.00 . A A . 66 HIS N 1 1
10 17322 1 1 17 HIS ND1 N 28.604 -18.945 6.225 1.00 . A A . 66 HIS ND1 1 1
10 17323 1 1 17 HIS NE2 N 28.752 -20.609 4.890 1.00 . A A . 66 HIS NE2 1 1
10 17324 1 1 17 HIS O O 25.728 -19.118 10.475 1.00 . A A . 66 HIS O 1 1
10 17325 1 1 18 VAL C C 24.280 -21.917 11.669 1.00 . A A . 67 VAL C 1 1
10 17326 1 1 18 VAL CA C 23.475 -20.749 11.083 1.00 . A A . 67 VAL CA 1 1
10 17327 1 1 18 VAL CB C 21.942 -21.102 11.025 1.00 . A A . 67 VAL CB 1 1
10 17328 1 1 18 VAL CG1 C 21.387 -21.493 12.425 1.00 . A A . 67 VAL CG1 1 1
10 17329 1 1 18 VAL CG2 C 21.133 -19.926 10.422 1.00 . A A . 67 VAL CG2 1 1
10 17330 1 1 18 VAL H H 23.556 -20.767 8.965 1.00 . A A . 67 VAL H 1 1
10 17331 1 1 18 VAL HA H 23.609 -19.866 11.710 1.00 . A A . 67 VAL HA 1 1
10 17332 1 1 18 VAL HB H 21.821 -21.962 10.369 1.00 . A A . 67 VAL HB 1 1
10 17333 1 1 18 VAL HG11 H 21.513 -20.668 13.113 1.00 . A A . 67 VAL HG11 1 1
10 17334 1 1 18 VAL HG12 H 21.920 -22.357 12.804 1.00 . A A . 67 VAL HG12 1 1
10 17335 1 1 18 VAL HG13 H 20.334 -21.737 12.345 1.00 . A A . 67 VAL HG13 1 1
10 17336 1 1 18 VAL HG21 H 21.493 -19.706 9.420 1.00 . A A . 67 VAL HG21 1 1
10 17337 1 1 18 VAL HG22 H 21.245 -19.044 11.038 1.00 . A A . 67 VAL HG22 1 1
10 17338 1 1 18 VAL HG23 H 20.083 -20.192 10.368 1.00 . A A . 67 VAL HG23 1 1
10 17339 1 1 18 VAL N N 24.035 -20.456 9.758 1.00 . A A . 67 VAL N 1 1
10 17340 1 1 18 VAL O O 24.473 -22.940 11.000 1.00 . A A . 67 VAL O 1 1
10 17341 1 1 19 VAL C C 25.030 -23.995 13.854 1.00 . A A . 68 VAL C 1 1
10 17342 1 1 19 VAL CA C 25.724 -22.653 13.526 1.00 . A A . 68 VAL CA 1 1
10 17343 1 1 19 VAL CB C 26.322 -22.008 14.826 1.00 . A A . 68 VAL CB 1 1
10 17344 1 1 19 VAL CG1 C 27.449 -22.868 15.446 1.00 . A A . 68 VAL CG1 1 1
10 17345 1 1 19 VAL CG2 C 26.799 -20.560 14.563 1.00 . A A . 68 VAL CG2 1 1
10 17346 1 1 19 VAL H H 24.498 -20.931 13.385 1.00 . A A . 68 VAL H 1 1
10 17347 1 1 19 VAL HA H 26.533 -22.832 12.826 1.00 . A A . 68 VAL HA 1 1
10 17348 1 1 19 VAL HB H 25.521 -21.952 15.558 1.00 . A A . 68 VAL HB 1 1
10 17349 1 1 19 VAL HG11 H 27.073 -23.857 15.678 1.00 . A A . 68 VAL HG11 1 1
10 17350 1 1 19 VAL HG12 H 27.806 -22.404 16.359 1.00 . A A . 68 VAL HG12 1 1
10 17351 1 1 19 VAL HG13 H 28.271 -22.954 14.747 1.00 . A A . 68 VAL HG13 1 1
10 17352 1 1 19 VAL HG21 H 25.971 -19.961 14.198 1.00 . A A . 68 VAL HG21 1 1
10 17353 1 1 19 VAL HG22 H 27.588 -20.563 13.823 1.00 . A A . 68 VAL HG22 1 1
10 17354 1 1 19 VAL HG23 H 27.171 -20.129 15.481 1.00 . A A . 68 VAL HG23 1 1
10 17355 1 1 19 VAL N N 24.779 -21.726 12.891 1.00 . A A . 68 VAL N 1 1
10 17356 1 1 19 VAL O O 23.873 -24.010 14.291 1.00 . A A . 68 VAL O 1 1
10 17357 1 1 20 GLY C C 24.918 -26.902 15.184 1.00 . A A . 69 GLY C 1 1
10 17358 1 1 20 GLY CA C 25.201 -26.452 13.760 1.00 . A A . 69 GLY CA 1 1
10 17359 1 1 20 GLY H H 26.723 -25.004 13.465 1.00 . A A . 69 GLY H 1 1
10 17360 1 1 20 GLY HA2 H 24.285 -26.489 13.183 1.00 . A A . 69 GLY HA2 1 1
10 17361 1 1 20 GLY HA3 H 25.905 -27.146 13.317 1.00 . A A . 69 GLY HA3 1 1
10 17362 1 1 20 GLY N N 25.770 -25.105 13.669 1.00 . A A . 69 GLY N 1 1
10 17363 1 1 20 GLY O O 23.851 -27.443 15.466 1.00 . A A . 69 GLY O 1 1
10 17364 1 1 21 LEU C C 24.618 -26.322 18.245 1.00 . A A . 70 LEU C 1 1
10 17365 1 1 21 LEU CA C 25.785 -27.045 17.517 1.00 . A A . 70 LEU CA 1 1
10 17366 1 1 21 LEU CB C 27.164 -26.857 18.229 1.00 . A A . 70 LEU CB 1 1
10 17367 1 1 21 LEU CD1 C 27.287 -24.503 19.319 1.00 . A A . 70 LEU CD1 1 1
10 17368 1 1 21 LEU CD2 C 29.365 -25.504 18.218 1.00 . A A . 70 LEU CD2 1 1
10 17369 1 1 21 LEU CG C 27.816 -25.425 18.195 1.00 . A A . 70 LEU CG 1 1
10 17370 1 1 21 LEU H H 26.700 -26.212 15.785 1.00 . A A . 70 LEU H 1 1
10 17371 1 1 21 LEU HA H 25.551 -28.107 17.532 1.00 . A A . 70 LEU HA 1 1
10 17372 1 1 21 LEU HB2 H 27.051 -27.155 19.269 1.00 . A A . 70 LEU HB2 1 1
10 17373 1 1 21 LEU HB3 H 27.858 -27.556 17.769 1.00 . A A . 70 LEU HB3 1 1
10 17374 1 1 21 LEU HD11 H 27.757 -23.533 19.246 1.00 . A A . 70 LEU HD11 1 1
10 17375 1 1 21 LEU HD12 H 27.511 -24.938 20.285 1.00 . A A . 70 LEU HD12 1 1
10 17376 1 1 21 LEU HD13 H 26.215 -24.389 19.220 1.00 . A A . 70 LEU HD13 1 1
10 17377 1 1 21 LEU HD21 H 29.696 -25.997 19.124 1.00 . A A . 70 LEU HD21 1 1
10 17378 1 1 21 LEU HD22 H 29.786 -24.508 18.179 1.00 . A A . 70 LEU HD22 1 1
10 17379 1 1 21 LEU HD23 H 29.709 -26.066 17.361 1.00 . A A . 70 LEU HD23 1 1
10 17380 1 1 21 LEU HG H 27.540 -24.952 17.260 1.00 . A A . 70 LEU HG 1 1
10 17381 1 1 21 LEU N N 25.886 -26.660 16.089 1.00 . A A . 70 LEU N 1 1
10 17382 1 1 21 LEU O O 24.198 -26.741 19.328 1.00 . A A . 70 LEU O 1 1
10 17383 1 1 22 ARG C C 21.585 -25.276 17.893 1.00 . A A . 71 ARG C 1 1
10 17384 1 1 22 ARG CA C 22.912 -24.501 18.114 1.00 . A A . 71 ARG CA 1 1
10 17385 1 1 22 ARG CB C 22.823 -23.104 17.439 1.00 . A A . 71 ARG CB 1 1
10 17386 1 1 22 ARG CD C 24.468 -21.955 19.047 1.00 . A A . 71 ARG CD 1 1
10 17387 1 1 22 ARG CG C 24.084 -22.226 17.589 1.00 . A A . 71 ARG CG 1 1
10 17388 1 1 22 ARG CZ C 26.343 -20.861 20.308 1.00 . A A . 71 ARG CZ 1 1
10 17389 1 1 22 ARG H H 24.510 -24.944 16.791 1.00 . A A . 71 ARG H 1 1
10 17390 1 1 22 ARG HA H 23.043 -24.358 19.183 1.00 . A A . 71 ARG HA 1 1
10 17391 1 1 22 ARG HB2 H 22.636 -23.240 16.378 1.00 . A A . 71 ARG HB2 1 1
10 17392 1 1 22 ARG HB3 H 21.984 -22.562 17.868 1.00 . A A . 71 ARG HB3 1 1
10 17393 1 1 22 ARG HD2 H 23.660 -21.417 19.524 1.00 . A A . 71 ARG HD2 1 1
10 17394 1 1 22 ARG HD3 H 24.618 -22.903 19.554 1.00 . A A . 71 ARG HD3 1 1
10 17395 1 1 22 ARG HE H 26.094 -20.815 18.320 1.00 . A A . 71 ARG HE 1 1
10 17396 1 1 22 ARG HG2 H 24.914 -22.723 17.099 1.00 . A A . 71 ARG HG2 1 1
10 17397 1 1 22 ARG HG3 H 23.907 -21.275 17.090 1.00 . A A . 71 ARG HG3 1 1
10 17398 1 1 22 ARG HH11 H 24.998 -21.759 21.538 1.00 . A A . 71 ARG HH11 1 1
10 17399 1 1 22 ARG HH12 H 26.356 -21.030 22.333 1.00 . A A . 71 ARG HH12 1 1
10 17400 1 1 22 ARG HH21 H 27.845 -19.880 19.383 1.00 . A A . 71 ARG HH21 1 1
10 17401 1 1 22 ARG HH22 H 27.970 -19.969 21.109 1.00 . A A . 71 ARG HH22 1 1
10 17402 1 1 22 ARG N N 24.093 -25.246 17.622 1.00 . A A . 71 ARG N 1 1
10 17403 1 1 22 ARG NE N 25.708 -21.156 19.161 1.00 . A A . 71 ARG NE 1 1
10 17404 1 1 22 ARG NH1 N 25.860 -21.252 21.487 1.00 . A A . 71 ARG NH1 1 1
10 17405 1 1 22 ARG NH2 N 27.477 -20.186 20.263 1.00 . A A . 71 ARG NH2 1 1
10 17406 1 1 22 ARG O O 20.534 -24.763 18.251 1.00 . A A . 71 ARG O 1 1
10 17407 1 1 23 TYR C C 19.492 -27.551 18.173 1.00 . A A . 72 TYR C 1 1
10 17408 1 1 23 TYR CA C 20.456 -27.340 16.970 1.00 . A A . 72 TYR CA 1 1
10 17409 1 1 23 TYR CB C 20.901 -28.720 16.398 1.00 . A A . 72 TYR CB 1 1
10 17410 1 1 23 TYR CD1 C 20.991 -30.638 18.100 1.00 . A A . 72 TYR CD1 1 1
10 17411 1 1 23 TYR CD2 C 23.010 -29.467 17.641 1.00 . A A . 72 TYR CD2 1 1
10 17412 1 1 23 TYR CE1 C 21.663 -31.442 19.005 1.00 . A A . 72 TYR CE1 1 1
10 17413 1 1 23 TYR CE2 C 23.682 -30.265 18.538 1.00 . A A . 72 TYR CE2 1 1
10 17414 1 1 23 TYR CG C 21.650 -29.627 17.398 1.00 . A A . 72 TYR CG 1 1
10 17415 1 1 23 TYR CZ C 23.009 -31.249 19.217 1.00 . A A . 72 TYR CZ 1 1
10 17416 1 1 23 TYR H H 22.533 -26.836 17.038 1.00 . A A . 72 TYR H 1 1
10 17417 1 1 23 TYR HA H 19.906 -26.818 16.196 1.00 . A A . 72 TYR HA 1 1
10 17418 1 1 23 TYR HB2 H 20.027 -29.256 16.043 1.00 . A A . 72 TYR HB2 1 1
10 17419 1 1 23 TYR HB3 H 21.559 -28.551 15.550 1.00 . A A . 72 TYR HB3 1 1
10 17420 1 1 23 TYR HD1 H 19.930 -30.786 17.935 1.00 . A A . 72 TYR HD1 1 1
10 17421 1 1 23 TYR HD2 H 23.547 -28.698 17.115 1.00 . A A . 72 TYR HD2 1 1
10 17422 1 1 23 TYR HE1 H 21.127 -32.221 19.541 1.00 . A A . 72 TYR HE1 1 1
10 17423 1 1 23 TYR HE2 H 24.743 -30.115 18.705 1.00 . A A . 72 TYR HE2 1 1
10 17424 1 1 23 TYR HH H 24.250 -31.490 20.679 1.00 . A A . 72 TYR HH 1 1
10 17425 1 1 23 TYR N N 21.648 -26.493 17.291 1.00 . A A . 72 TYR N 1 1
10 17426 1 1 23 TYR O O 18.300 -27.822 17.980 1.00 . A A . 72 TYR O 1 1
10 17427 1 1 23 TYR OH O 23.690 -32.045 20.118 1.00 . A A . 72 TYR OH 1 1
10 17428 1 1 24 TYR C C 18.223 -26.422 20.871 1.00 . A A . 73 TYR C 1 1
10 17429 1 1 24 TYR CA C 19.282 -27.552 20.671 1.00 . A A . 73 TYR CA 1 1
10 17430 1 1 24 TYR CB C 20.288 -27.602 21.856 1.00 . A A . 73 TYR CB 1 1
10 17431 1 1 24 TYR CD1 C 19.632 -26.837 24.211 1.00 . A A . 73 TYR CD1 1 1
10 17432 1 1 24 TYR CD2 C 19.049 -29.055 23.553 1.00 . A A . 73 TYR CD2 1 1
10 17433 1 1 24 TYR CE1 C 19.043 -27.042 25.443 1.00 . A A . 73 TYR CE1 1 1
10 17434 1 1 24 TYR CE2 C 18.459 -29.265 24.790 1.00 . A A . 73 TYR CE2 1 1
10 17435 1 1 24 TYR CG C 19.654 -27.840 23.237 1.00 . A A . 73 TYR CG 1 1
10 17436 1 1 24 TYR CZ C 18.457 -28.252 25.725 1.00 . A A . 73 TYR CZ 1 1
10 17437 1 1 24 TYR H H 20.991 -27.216 19.453 1.00 . A A . 73 TYR H 1 1
10 17438 1 1 24 TYR HA H 18.758 -28.498 20.632 1.00 . A A . 73 TYR HA 1 1
10 17439 1 1 24 TYR HB2 H 20.996 -28.403 21.682 1.00 . A A . 73 TYR HB2 1 1
10 17440 1 1 24 TYR HB3 H 20.834 -26.665 21.891 1.00 . A A . 73 TYR HB3 1 1
10 17441 1 1 24 TYR HD1 H 20.095 -25.885 23.996 1.00 . A A . 73 TYR HD1 1 1
10 17442 1 1 24 TYR HD2 H 19.049 -29.849 22.821 1.00 . A A . 73 TYR HD2 1 1
10 17443 1 1 24 TYR HE1 H 19.040 -26.246 26.180 1.00 . A A . 73 TYR HE1 1 1
10 17444 1 1 24 TYR HE2 H 17.995 -30.218 25.013 1.00 . A A . 73 TYR HE2 1 1
10 17445 1 1 24 TYR HH H 17.320 -27.678 27.171 1.00 . A A . 73 TYR HH 1 1
10 17446 1 1 24 TYR N N 20.035 -27.413 19.400 1.00 . A A . 73 TYR N 1 1
10 17447 1 1 24 TYR O O 17.400 -26.488 21.796 1.00 . A A . 73 TYR O 1 1
10 17448 1 1 24 TYR OH O 17.861 -28.450 26.954 1.00 . A A . 73 TYR OH 1 1
10 17449 1 1 25 THR C C 15.885 -24.895 19.419 1.00 . A A . 74 THR C 1 1
10 17450 1 1 25 THR CA C 17.211 -24.343 19.970 1.00 . A A . 74 THR CA 1 1
10 17451 1 1 25 THR CB C 17.672 -23.147 19.074 1.00 . A A . 74 THR CB 1 1
10 17452 1 1 25 THR CG2 C 18.882 -22.409 19.677 1.00 . A A . 74 THR CG2 1 1
10 17453 1 1 25 THR H H 18.941 -25.379 19.318 1.00 . A A . 74 THR H 1 1
10 17454 1 1 25 THR HA H 17.058 -23.986 20.985 1.00 . A A . 74 THR HA 1 1
10 17455 1 1 25 THR HB H 16.849 -22.442 18.979 1.00 . A A . 74 THR HB 1 1
10 17456 1 1 25 THR HG1 H 18.675 -23.088 17.359 1.00 . A A . 74 THR HG1 1 1
10 17457 1 1 25 THR HG21 H 18.623 -22.021 20.653 1.00 . A A . 74 THR HG21 1 1
10 17458 1 1 25 THR HG22 H 19.166 -21.585 19.033 1.00 . A A . 74 THR HG22 1 1
10 17459 1 1 25 THR HG23 H 19.718 -23.089 19.773 1.00 . A A . 74 THR HG23 1 1
10 17460 1 1 25 THR N N 18.231 -25.410 19.988 1.00 . A A . 74 THR N 1 1
10 17461 1 1 25 THR O O 14.801 -24.510 19.872 1.00 . A A . 74 THR O 1 1
10 17462 1 1 25 THR OG1 O 18.005 -23.645 17.761 1.00 . A A . 74 THR OG1 1 1
10 17463 1 1 26 GLY C C 14.841 -26.075 16.320 1.00 . A A . 75 GLY C 1 1
10 17464 1 1 26 GLY CA C 14.832 -26.400 17.798 1.00 . A A . 75 GLY CA 1 1
10 17465 1 1 26 GLY H H 16.884 -26.152 18.226 1.00 . A A . 75 GLY H 1 1
10 17466 1 1 26 GLY HA2 H 14.850 -27.474 17.915 1.00 . A A . 75 GLY HA2 1 1
10 17467 1 1 26 GLY HA3 H 13.915 -26.019 18.240 1.00 . A A . 75 GLY HA3 1 1
10 17468 1 1 26 GLY N N 15.992 -25.841 18.476 1.00 . A A . 75 GLY N 1 1
10 17469 1 1 26 GLY O O 13.831 -25.614 15.783 1.00 . A A . 75 GLY O 1 1
10 17470 1 1 27 VAL C C 15.147 -26.868 13.370 1.00 . A A . 76 VAL C 1 1
10 17471 1 1 27 VAL CA C 16.181 -26.086 14.205 1.00 . A A . 76 VAL CA 1 1
10 17472 1 1 27 VAL CB C 17.639 -26.464 13.716 1.00 . A A . 76 VAL CB 1 1
10 17473 1 1 27 VAL CG1 C 18.699 -25.541 14.357 1.00 . A A . 76 VAL CG1 1 1
10 17474 1 1 27 VAL CG2 C 17.959 -27.962 13.976 1.00 . A A . 76 VAL CG2 1 1
10 17475 1 1 27 VAL H H 16.773 -26.620 16.180 1.00 . A A . 76 VAL H 1 1
10 17476 1 1 27 VAL HA H 16.031 -25.028 14.020 1.00 . A A . 76 VAL HA 1 1
10 17477 1 1 27 VAL HB H 17.681 -26.301 12.638 1.00 . A A . 76 VAL HB 1 1
10 17478 1 1 27 VAL HG11 H 18.683 -25.654 15.436 1.00 . A A . 76 VAL HG11 1 1
10 17479 1 1 27 VAL HG12 H 18.486 -24.508 14.109 1.00 . A A . 76 VAL HG12 1 1
10 17480 1 1 27 VAL HG13 H 19.685 -25.795 13.988 1.00 . A A . 76 VAL HG13 1 1
10 17481 1 1 27 VAL HG21 H 17.231 -28.585 13.466 1.00 . A A . 76 VAL HG21 1 1
10 17482 1 1 27 VAL HG22 H 17.916 -28.169 15.038 1.00 . A A . 76 VAL HG22 1 1
10 17483 1 1 27 VAL HG23 H 18.949 -28.200 13.606 1.00 . A A . 76 VAL HG23 1 1
10 17484 1 1 27 VAL N N 16.005 -26.301 15.663 1.00 . A A . 76 VAL N 1 1
10 17485 1 1 27 VAL O O 14.472 -27.780 13.870 1.00 . A A . 76 VAL O 1 1
10 17486 1 1 28 VAL C C 14.713 -27.950 10.082 1.00 . A A . 77 VAL C 1 1
10 17487 1 1 28 VAL CA C 14.053 -27.088 11.164 1.00 . A A . 77 VAL CA 1 1
10 17488 1 1 28 VAL CB C 13.188 -25.948 10.507 1.00 . A A . 77 VAL CB 1 1
10 17489 1 1 28 VAL CG1 C 12.235 -25.321 11.542 1.00 . A A . 77 VAL CG1 1 1
10 17490 1 1 28 VAL CG2 C 14.080 -24.861 9.848 1.00 . A A . 77 VAL CG2 1 1
10 17491 1 1 28 VAL H H 15.713 -25.895 11.719 1.00 . A A . 77 VAL H 1 1
10 17492 1 1 28 VAL HA H 13.383 -27.726 11.738 1.00 . A A . 77 VAL HA 1 1
10 17493 1 1 28 VAL HB H 12.575 -26.396 9.727 1.00 . A A . 77 VAL HB 1 1
10 17494 1 1 28 VAL HG11 H 11.647 -24.543 11.071 1.00 . A A . 77 VAL HG11 1 1
10 17495 1 1 28 VAL HG12 H 12.807 -24.889 12.357 1.00 . A A . 77 VAL HG12 1 1
10 17496 1 1 28 VAL HG13 H 11.570 -26.080 11.937 1.00 . A A . 77 VAL HG13 1 1
10 17497 1 1 28 VAL HG21 H 14.708 -25.315 9.092 1.00 . A A . 77 VAL HG21 1 1
10 17498 1 1 28 VAL HG22 H 14.710 -24.396 10.596 1.00 . A A . 77 VAL HG22 1 1
10 17499 1 1 28 VAL HG23 H 13.458 -24.103 9.384 1.00 . A A . 77 VAL HG23 1 1
10 17500 1 1 28 VAL N N 15.064 -26.533 12.079 1.00 . A A . 77 VAL N 1 1
10 17501 1 1 28 VAL O O 15.932 -27.876 9.859 1.00 . A A . 77 VAL O 1 1
10 17502 1 1 29 ASN C C 14.685 -29.061 7.073 1.00 . A A . 78 ASN C 1 1
10 17503 1 1 29 ASN CA C 14.302 -29.743 8.406 1.00 . A A . 78 ASN CA 1 1
10 17504 1 1 29 ASN CB C 13.172 -30.799 8.206 1.00 . A A . 78 ASN CB 1 1
10 17505 1 1 29 ASN CG C 11.866 -30.215 7.675 1.00 . A A . 78 ASN CG 1 1
10 17506 1 1 29 ASN H H 12.921 -28.692 9.610 1.00 . A A . 78 ASN H 1 1
10 17507 1 1 29 ASN HA H 15.179 -30.253 8.788 1.00 . A A . 78 ASN HA 1 1
10 17508 1 1 29 ASN HB2 H 13.510 -31.561 7.511 1.00 . A A . 78 ASN HB2 1 1
10 17509 1 1 29 ASN HB3 H 12.964 -31.274 9.160 1.00 . A A . 78 ASN HB3 1 1
10 17510 1 1 29 ASN HD21 H 12.451 -30.503 5.803 1.00 . A A . 78 ASN HD21 1 1
10 17511 1 1 29 ASN HD22 H 10.904 -29.773 6.008 1.00 . A A . 78 ASN HD22 1 1
10 17512 1 1 29 ASN N N 13.877 -28.761 9.418 1.00 . A A . 78 ASN N 1 1
10 17513 1 1 29 ASN ND2 N 11.721 -30.166 6.364 1.00 . A A . 78 ASN ND2 1 1
10 17514 1 1 29 ASN O O 14.763 -27.825 6.985 1.00 . A A . 78 ASN O 1 1
10 17515 1 1 29 ASN OD1 O 11.001 -29.797 8.443 1.00 . A A . 78 ASN OD1 1 1
10 17516 1 1 30 ASN C C 14.204 -28.634 4.019 1.00 . A A . 79 ASN C 1 1
10 17517 1 1 30 ASN CA C 15.320 -29.443 4.705 1.00 . A A . 79 ASN CA 1 1
10 17518 1 1 30 ASN CB C 15.712 -30.665 3.830 1.00 . A A . 79 ASN CB 1 1
10 17519 1 1 30 ASN CG C 14.560 -31.640 3.532 1.00 . A A . 79 ASN CG 1 1
10 17520 1 1 30 ASN H H 14.829 -30.856 6.197 1.00 . A A . 79 ASN H 1 1
10 17521 1 1 30 ASN HA H 16.196 -28.805 4.819 1.00 . A A . 79 ASN HA 1 1
10 17522 1 1 30 ASN HB2 H 16.106 -30.308 2.886 1.00 . A A . 79 ASN HB2 1 1
10 17523 1 1 30 ASN HB3 H 16.495 -31.217 4.338 1.00 . A A . 79 ASN HB3 1 1
10 17524 1 1 30 ASN HD21 H 15.309 -32.036 1.730 1.00 . A A . 79 ASN HD21 1 1
10 17525 1 1 30 ASN HD22 H 13.845 -32.860 2.132 1.00 . A A . 79 ASN HD22 1 1
10 17526 1 1 30 ASN N N 14.927 -29.892 6.047 1.00 . A A . 79 ASN N 1 1
10 17527 1 1 30 ASN ND2 N 14.574 -32.240 2.346 1.00 . A A . 79 ASN ND2 1 1
10 17528 1 1 30 ASN O O 13.013 -28.857 4.272 1.00 . A A . 79 ASN O 1 1
10 17529 1 1 30 ASN OD1 O 13.665 -31.851 4.357 1.00 . A A . 79 ASN OD1 1 1
10 17530 1 1 31 ASN C C 12.775 -25.946 3.058 1.00 . A A . 80 ASN C 1 1
10 17531 1 1 31 ASN CA C 13.748 -26.879 2.291 1.00 . A A . 80 ASN CA 1 1
10 17532 1 1 31 ASN CB C 12.967 -27.803 1.306 1.00 . A A . 80 ASN CB 1 1
10 17533 1 1 31 ASN CG C 13.869 -28.684 0.435 1.00 . A A . 80 ASN CG 1 1
10 17534 1 1 31 ASN H H 15.590 -27.517 3.119 1.00 . A A . 80 ASN H 1 1
10 17535 1 1 31 ASN HA H 14.404 -26.249 1.709 1.00 . A A . 80 ASN HA 1 1
10 17536 1 1 31 ASN HB2 H 12.314 -28.444 1.875 1.00 . A A . 80 ASN HB2 1 1
10 17537 1 1 31 ASN HB3 H 12.360 -27.190 0.648 1.00 . A A . 80 ASN HB3 1 1
10 17538 1 1 31 ASN HD21 H 12.556 -30.177 0.489 1.00 . A A . 80 ASN HD21 1 1
10 17539 1 1 31 ASN HD22 H 13.998 -30.478 -0.417 1.00 . A A . 80 ASN HD22 1 1
10 17540 1 1 31 ASN N N 14.627 -27.684 3.169 1.00 . A A . 80 ASN N 1 1
10 17541 1 1 31 ASN ND2 N 13.430 -29.902 0.138 1.00 . A A . 80 ASN ND2 1 1
10 17542 1 1 31 ASN O O 11.872 -25.369 2.445 1.00 . A A . 80 ASN O 1 1
10 17543 1 1 31 ASN OD1 O 14.959 -28.277 0.039 1.00 . A A . 80 ASN OD1 1 1
10 17544 1 1 32 GLU C C 12.558 -23.433 5.091 1.00 . A A . 81 GLU C 1 1
10 17545 1 1 32 GLU CA C 12.108 -24.899 5.205 1.00 . A A . 81 GLU CA 1 1
10 17546 1 1 32 GLU CB C 12.135 -25.333 6.694 1.00 . A A . 81 GLU CB 1 1
10 17547 1 1 32 GLU CD C 9.960 -26.734 6.648 1.00 . A A . 81 GLU CD 1 1
10 17548 1 1 32 GLU CG C 11.461 -26.684 6.997 1.00 . A A . 81 GLU CG 1 1
10 17549 1 1 32 GLU H H 13.694 -26.264 4.820 1.00 . A A . 81 GLU H 1 1
10 17550 1 1 32 GLU HA H 11.088 -24.978 4.838 1.00 . A A . 81 GLU HA 1 1
10 17551 1 1 32 GLU HB2 H 13.170 -25.400 7.018 1.00 . A A . 81 GLU HB2 1 1
10 17552 1 1 32 GLU HB3 H 11.640 -24.572 7.293 1.00 . A A . 81 GLU HB3 1 1
10 17553 1 1 32 GLU HG2 H 11.986 -27.464 6.447 1.00 . A A . 81 GLU HG2 1 1
10 17554 1 1 32 GLU HG3 H 11.566 -26.885 8.055 1.00 . A A . 81 GLU HG3 1 1
10 17555 1 1 32 GLU N N 12.961 -25.785 4.382 1.00 . A A . 81 GLU N 1 1
10 17556 1 1 32 GLU O O 13.757 -23.144 5.017 1.00 . A A . 81 GLU O 1 1
10 17557 1 1 32 GLU OE1 O 9.544 -27.609 5.850 1.00 . A A . 81 GLU OE1 1 1
10 17558 1 1 32 GLU OE2 O 9.188 -25.897 7.165 1.00 . A A . 81 GLU OE2 1 1
10 17559 1 1 33 MET C C 12.081 -20.608 6.534 1.00 . A A . 82 MET C 1 1
10 17560 1 1 33 MET CA C 11.834 -21.074 5.101 1.00 . A A . 82 MET CA 1 1
10 17561 1 1 33 MET CB C 10.660 -20.266 4.494 1.00 . A A . 82 MET CB 1 1
10 17562 1 1 33 MET CE C 9.967 -17.722 2.625 1.00 . A A . 82 MET CE 1 1
10 17563 1 1 33 MET CG C 10.438 -20.460 2.992 1.00 . A A . 82 MET CG 1 1
10 17564 1 1 33 MET H H 10.652 -22.828 5.112 1.00 . A A . 82 MET H 1 1
10 17565 1 1 33 MET HA H 12.733 -20.886 4.509 1.00 . A A . 82 MET HA 1 1
10 17566 1 1 33 MET HB2 H 9.745 -20.544 5.007 1.00 . A A . 82 MET HB2 1 1
10 17567 1 1 33 MET HB3 H 10.835 -19.208 4.667 1.00 . A A . 82 MET HB3 1 1
10 17568 1 1 33 MET HE1 H 10.907 -17.669 2.092 1.00 . A A . 82 MET HE1 1 1
10 17569 1 1 33 MET HE2 H 10.142 -17.594 3.682 1.00 . A A . 82 MET HE2 1 1
10 17570 1 1 33 MET HE3 H 9.312 -16.935 2.276 1.00 . A A . 82 MET HE3 1 1
10 17571 1 1 33 MET HG2 H 11.370 -20.297 2.466 1.00 . A A . 82 MET HG2 1 1
10 17572 1 1 33 MET HG3 H 10.100 -21.475 2.808 1.00 . A A . 82 MET HG3 1 1
10 17573 1 1 33 MET N N 11.576 -22.518 5.088 1.00 . A A . 82 MET N 1 1
10 17574 1 1 33 MET O O 11.488 -21.130 7.494 1.00 . A A . 82 MET O 1 1
10 17575 1 1 33 MET SD S 9.196 -19.318 2.334 1.00 . A A . 82 MET SD 1 1
10 17576 1 1 34 VAL C C 13.341 -17.450 7.708 1.00 . A A . 83 VAL C 1 1
10 17577 1 1 34 VAL CA C 13.323 -18.982 7.912 1.00 . A A . 83 VAL CA 1 1
10 17578 1 1 34 VAL CB C 14.720 -19.494 8.445 1.00 . A A . 83 VAL CB 1 1
10 17579 1 1 34 VAL CG1 C 14.680 -21.006 8.810 1.00 . A A . 83 VAL CG1 1 1
10 17580 1 1 34 VAL CG2 C 15.860 -19.196 7.446 1.00 . A A . 83 VAL CG2 1 1
10 17581 1 1 34 VAL H H 13.410 -19.306 5.846 1.00 . A A . 83 VAL H 1 1
10 17582 1 1 34 VAL HA H 12.561 -19.224 8.655 1.00 . A A . 83 VAL HA 1 1
10 17583 1 1 34 VAL HB H 14.934 -18.950 9.363 1.00 . A A . 83 VAL HB 1 1
10 17584 1 1 34 VAL HG11 H 14.444 -21.593 7.931 1.00 . A A . 83 VAL HG11 1 1
10 17585 1 1 34 VAL HG12 H 13.921 -21.182 9.566 1.00 . A A . 83 VAL HG12 1 1
10 17586 1 1 34 VAL HG13 H 15.642 -21.315 9.202 1.00 . A A . 83 VAL HG13 1 1
10 17587 1 1 34 VAL HG21 H 15.907 -18.132 7.245 1.00 . A A . 83 VAL HG21 1 1
10 17588 1 1 34 VAL HG22 H 15.687 -19.723 6.515 1.00 . A A . 83 VAL HG22 1 1
10 17589 1 1 34 VAL HG23 H 16.805 -19.516 7.864 1.00 . A A . 83 VAL HG23 1 1
10 17590 1 1 34 VAL N N 12.969 -19.625 6.652 1.00 . A A . 83 VAL N 1 1
10 17591 1 1 34 VAL O O 13.704 -16.961 6.633 1.00 . A A . 83 VAL O 1 1
10 17592 1 1 35 ALA C C 13.882 -14.643 9.696 1.00 . A A . 84 ALA C 1 1
10 17593 1 1 35 ALA CA C 12.864 -15.233 8.711 1.00 . A A . 84 ALA CA 1 1
10 17594 1 1 35 ALA CB C 11.433 -14.761 9.034 1.00 . A A . 84 ALA CB 1 1
10 17595 1 1 35 ALA H H 12.671 -17.153 9.564 1.00 . A A . 84 ALA H 1 1
10 17596 1 1 35 ALA HA H 13.116 -14.897 7.705 1.00 . A A . 84 ALA HA 1 1
10 17597 1 1 35 ALA HB1 H 10.742 -15.194 8.323 1.00 . A A . 84 ALA HB1 1 1
10 17598 1 1 35 ALA HB2 H 11.376 -13.682 8.972 1.00 . A A . 84 ALA HB2 1 1
10 17599 1 1 35 ALA HB3 H 11.159 -15.077 10.034 1.00 . A A . 84 ALA HB3 1 1
10 17600 1 1 35 ALA N N 12.931 -16.703 8.742 1.00 . A A . 84 ALA N 1 1
10 17601 1 1 35 ALA O O 13.890 -14.987 10.886 1.00 . A A . 84 ALA O 1 1
10 17602 1 1 36 LEU C C 15.317 -11.816 10.544 1.00 . A A . 85 LEU C 1 1
10 17603 1 1 36 LEU CA C 15.822 -13.130 9.927 1.00 . A A . 85 LEU CA 1 1
10 17604 1 1 36 LEU CB C 17.039 -12.847 9.002 1.00 . A A . 85 LEU CB 1 1
10 17605 1 1 36 LEU CD1 C 17.014 -14.907 7.411 1.00 . A A . 85 LEU CD1 1 1
10 17606 1 1 36 LEU CD2 C 19.174 -13.620 7.835 1.00 . A A . 85 LEU CD2 1 1
10 17607 1 1 36 LEU CG C 17.824 -14.077 8.435 1.00 . A A . 85 LEU CG 1 1
10 17608 1 1 36 LEU H H 14.642 -13.521 8.229 1.00 . A A . 85 LEU H 1 1
10 17609 1 1 36 LEU HA H 16.133 -13.803 10.724 1.00 . A A . 85 LEU HA 1 1
10 17610 1 1 36 LEU HB2 H 16.687 -12.257 8.159 1.00 . A A . 85 LEU HB2 1 1
10 17611 1 1 36 LEU HB3 H 17.743 -12.230 9.560 1.00 . A A . 85 LEU HB3 1 1
10 17612 1 1 36 LEU HD11 H 16.752 -14.291 6.560 1.00 . A A . 85 LEU HD11 1 1
10 17613 1 1 36 LEU HD12 H 16.109 -15.277 7.876 1.00 . A A . 85 LEU HD12 1 1
10 17614 1 1 36 LEU HD13 H 17.606 -15.749 7.077 1.00 . A A . 85 LEU HD13 1 1
10 17615 1 1 36 LEU HD21 H 19.001 -12.955 6.997 1.00 . A A . 85 LEU HD21 1 1
10 17616 1 1 36 LEU HD22 H 19.731 -14.482 7.497 1.00 . A A . 85 LEU HD22 1 1
10 17617 1 1 36 LEU HD23 H 19.752 -13.104 8.590 1.00 . A A . 85 LEU HD23 1 1
10 17618 1 1 36 LEU HG H 18.044 -14.742 9.255 1.00 . A A . 85 LEU HG 1 1
10 17619 1 1 36 LEU N N 14.745 -13.767 9.172 1.00 . A A . 85 LEU N 1 1
10 17620 1 1 36 LEU O O 14.590 -11.054 9.891 1.00 . A A . 85 LEU O 1 1
10 17621 1 1 37 GLN C C 16.590 -10.037 13.466 1.00 . A A . 86 GLN C 1 1
10 17622 1 1 37 GLN CA C 15.425 -10.317 12.511 1.00 . A A . 86 GLN CA 1 1
10 17623 1 1 37 GLN CB C 14.098 -10.417 13.316 1.00 . A A . 86 GLN CB 1 1
10 17624 1 1 37 GLN CD C 12.601 -9.284 15.081 1.00 . A A . 86 GLN CD 1 1
10 17625 1 1 37 GLN CG C 13.656 -9.093 13.990 1.00 . A A . 86 GLN CG 1 1
10 17626 1 1 37 GLN H H 16.209 -12.269 12.271 1.00 . A A . 86 GLN H 1 1
10 17627 1 1 37 GLN HA H 15.354 -9.507 11.786 1.00 . A A . 86 GLN HA 1 1
10 17628 1 1 37 GLN HB2 H 13.311 -10.734 12.640 1.00 . A A . 86 GLN HB2 1 1
10 17629 1 1 37 GLN HB3 H 14.216 -11.176 14.085 1.00 . A A . 86 GLN HB3 1 1
10 17630 1 1 37 GLN HE21 H 14.031 -9.506 16.450 1.00 . A A . 86 GLN HE21 1 1
10 17631 1 1 37 GLN HE22 H 12.405 -9.600 17.035 1.00 . A A . 86 GLN HE22 1 1
10 17632 1 1 37 GLN HG2 H 14.525 -8.619 14.434 1.00 . A A . 86 GLN HG2 1 1
10 17633 1 1 37 GLN HG3 H 13.249 -8.434 13.230 1.00 . A A . 86 GLN HG3 1 1
10 17634 1 1 37 GLN N N 15.708 -11.571 11.795 1.00 . A A . 86 GLN N 1 1
10 17635 1 1 37 GLN NE2 N 13.057 -9.486 16.312 1.00 . A A . 86 GLN NE2 1 1
10 17636 1 1 37 GLN O O 17.095 -10.965 14.106 1.00 . A A . 86 GLN O 1 1
10 17637 1 1 37 GLN OE1 O 11.398 -9.271 14.819 1.00 . A A . 86 GLN OE1 1 1
10 17638 1 1 38 ARG C C 17.535 -8.496 15.980 1.00 . A A . 87 ARG C 1 1
10 17639 1 1 38 ARG CA C 18.065 -8.365 14.537 1.00 . A A . 87 ARG CA 1 1
10 17640 1 1 38 ARG CB C 18.566 -6.916 14.286 1.00 . A A . 87 ARG CB 1 1
10 17641 1 1 38 ARG CD C 18.015 -4.472 14.905 1.00 . A A . 87 ARG CD 1 1
10 17642 1 1 38 ARG CG C 17.472 -5.817 14.384 1.00 . A A . 87 ARG CG 1 1
10 17643 1 1 38 ARG CZ C 19.054 -3.627 17.031 1.00 . A A . 87 ARG CZ 1 1
10 17644 1 1 38 ARG H H 16.632 -8.087 12.980 1.00 . A A . 87 ARG H 1 1
10 17645 1 1 38 ARG HA H 18.900 -9.051 14.415 1.00 . A A . 87 ARG HA 1 1
10 17646 1 1 38 ARG HB2 H 19.349 -6.695 15.007 1.00 . A A . 87 ARG HB2 1 1
10 17647 1 1 38 ARG HB3 H 19.002 -6.870 13.293 1.00 . A A . 87 ARG HB3 1 1
10 17648 1 1 38 ARG HD2 H 18.847 -4.155 14.285 1.00 . A A . 87 ARG HD2 1 1
10 17649 1 1 38 ARG HD3 H 17.225 -3.732 14.853 1.00 . A A . 87 ARG HD3 1 1
10 17650 1 1 38 ARG HE H 18.295 -5.454 16.751 1.00 . A A . 87 ARG HE 1 1
10 17651 1 1 38 ARG HG2 H 17.040 -5.661 13.402 1.00 . A A . 87 ARG HG2 1 1
10 17652 1 1 38 ARG HG3 H 16.690 -6.156 15.057 1.00 . A A . 87 ARG HG3 1 1
10 17653 1 1 38 ARG HH11 H 19.134 -2.243 15.541 1.00 . A A . 87 ARG HH11 1 1
10 17654 1 1 38 ARG HH12 H 19.788 -1.740 17.066 1.00 . A A . 87 ARG HH12 1 1
10 17655 1 1 38 ARG HH21 H 19.152 -4.754 18.710 1.00 . A A . 87 ARG HH21 1 1
10 17656 1 1 38 ARG HH22 H 19.814 -3.159 18.851 1.00 . A A . 87 ARG HH22 1 1
10 17657 1 1 38 ARG N N 17.025 -8.764 13.563 1.00 . A A . 87 ARG N 1 1
10 17658 1 1 38 ARG NE N 18.470 -4.594 16.308 1.00 . A A . 87 ARG NE 1 1
10 17659 1 1 38 ARG NH1 N 19.357 -2.445 16.501 1.00 . A A . 87 ARG NH1 1 1
10 17660 1 1 38 ARG NH2 N 19.369 -3.867 18.297 1.00 . A A . 87 ARG NH2 1 1
10 17661 1 1 38 ARG O O 16.317 -8.501 16.206 1.00 . A A . 87 ARG O 1 1
10 17662 1 1 39 ASP C C 17.982 -7.351 19.025 1.00 . A A . 88 ASP C 1 1
10 17663 1 1 39 ASP CA C 18.126 -8.739 18.371 1.00 . A A . 88 ASP CA 1 1
10 17664 1 1 39 ASP CB C 19.205 -9.578 19.105 1.00 . A A . 88 ASP CB 1 1
10 17665 1 1 39 ASP CG C 19.142 -11.065 18.726 1.00 . A A . 88 ASP CG 1 1
10 17666 1 1 39 ASP H H 19.408 -8.605 16.689 1.00 . A A . 88 ASP H 1 1
10 17667 1 1 39 ASP HA H 17.179 -9.263 18.446 1.00 . A A . 88 ASP HA 1 1
10 17668 1 1 39 ASP HB2 H 20.187 -9.188 18.854 1.00 . A A . 88 ASP HB2 1 1
10 17669 1 1 39 ASP HB3 H 19.064 -9.492 20.182 1.00 . A A . 88 ASP HB3 1 1
10 17670 1 1 39 ASP N N 18.462 -8.608 16.944 1.00 . A A . 88 ASP N 1 1
10 17671 1 1 39 ASP O O 18.951 -6.588 19.057 1.00 . A A . 88 ASP O 1 1
10 17672 1 1 39 ASP OD1 O 18.233 -11.766 19.231 1.00 . A A . 88 ASP OD1 1 1
10 17673 1 1 39 ASP OD2 O 19.980 -11.541 17.921 1.00 . A A . 88 ASP OD2 1 1
10 17674 1 1 40 PRO C C 17.207 -6.030 21.770 1.00 . A A . 89 PRO C 1 1
10 17675 1 1 40 PRO CA C 16.578 -5.791 20.380 1.00 . A A . 89 PRO CA 1 1
10 17676 1 1 40 PRO CB C 15.038 -5.612 20.448 1.00 . A A . 89 PRO CB 1 1
10 17677 1 1 40 PRO CD C 15.455 -7.659 19.253 1.00 . A A . 89 PRO CD 1 1
10 17678 1 1 40 PRO CG C 14.482 -6.981 20.199 1.00 . A A . 89 PRO CG 1 1
10 17679 1 1 40 PRO HA H 17.034 -4.909 19.927 1.00 . A A . 89 PRO HA 1 1
10 17680 1 1 40 PRO HB2 H 14.742 -5.228 21.418 1.00 . A A . 89 PRO HB2 1 1
10 17681 1 1 40 PRO HB3 H 14.721 -4.912 19.679 1.00 . A A . 89 PRO HB3 1 1
10 17682 1 1 40 PRO HD2 H 15.520 -8.720 19.471 1.00 . A A . 89 PRO HD2 1 1
10 17683 1 1 40 PRO HD3 H 15.158 -7.512 18.221 1.00 . A A . 89 PRO HD3 1 1
10 17684 1 1 40 PRO HG2 H 14.418 -7.535 21.133 1.00 . A A . 89 PRO HG2 1 1
10 17685 1 1 40 PRO HG3 H 13.500 -6.913 19.745 1.00 . A A . 89 PRO HG3 1 1
10 17686 1 1 40 PRO N N 16.754 -6.979 19.522 1.00 . A A . 89 PRO N 1 1
10 17687 1 1 40 PRO O O 17.824 -5.128 22.352 1.00 . A A . 89 PRO O 1 1
10 17688 1 1 41 ASN C C 19.068 -8.363 23.057 1.00 . A A . 90 ASN C 1 1
10 17689 1 1 41 ASN CA C 17.731 -7.751 23.496 1.00 . A A . 90 ASN CA 1 1
10 17690 1 1 41 ASN CB C 16.861 -8.773 24.282 1.00 . A A . 90 ASN CB 1 1
10 17691 1 1 41 ASN CG C 15.544 -8.178 24.774 1.00 . A A . 90 ASN CG 1 1
10 17692 1 1 41 ASN H H 16.449 -7.894 21.818 1.00 . A A . 90 ASN H 1 1
10 17693 1 1 41 ASN HA H 17.938 -6.896 24.138 1.00 . A A . 90 ASN HA 1 1
10 17694 1 1 41 ASN HB2 H 16.636 -9.617 23.637 1.00 . A A . 90 ASN HB2 1 1
10 17695 1 1 41 ASN HB3 H 17.416 -9.131 25.142 1.00 . A A . 90 ASN HB3 1 1
10 17696 1 1 41 ASN HD21 H 16.446 -7.429 26.384 1.00 . A A . 90 ASN HD21 1 1
10 17697 1 1 41 ASN HD22 H 14.752 -7.106 26.253 1.00 . A A . 90 ASN HD22 1 1
10 17698 1 1 41 ASN N N 17.044 -7.272 22.286 1.00 . A A . 90 ASN N 1 1
10 17699 1 1 41 ASN ND2 N 15.585 -7.506 25.919 1.00 . A A . 90 ASN ND2 1 1
10 17700 1 1 41 ASN O O 19.244 -9.587 23.025 1.00 . A A . 90 ASN O 1 1
10 17701 1 1 41 ASN OD1 O 14.508 -8.287 24.117 1.00 . A A . 90 ASN OD1 1 1
10 17702 1 1 42 ASN C C 22.227 -8.381 23.255 1.00 . A A . 91 ASN C 1 1
10 17703 1 1 42 ASN CA C 21.302 -7.841 22.128 1.00 . A A . 91 ASN CA 1 1
10 17704 1 1 42 ASN CB C 21.936 -6.631 21.370 1.00 . A A . 91 ASN CB 1 1
10 17705 1 1 42 ASN CG C 21.756 -5.233 22.006 1.00 . A A . 91 ASN CG 1 1
10 17706 1 1 42 ASN H H 19.736 -6.522 22.669 1.00 . A A . 91 ASN H 1 1
10 17707 1 1 42 ASN HA H 21.138 -8.643 21.411 1.00 . A A . 91 ASN HA 1 1
10 17708 1 1 42 ASN HB2 H 22.999 -6.798 21.266 1.00 . A A . 91 ASN HB2 1 1
10 17709 1 1 42 ASN HB3 H 21.506 -6.600 20.372 1.00 . A A . 91 ASN HB3 1 1
10 17710 1 1 42 ASN HD21 H 21.764 -5.942 23.872 1.00 . A A . 91 ASN HD21 1 1
10 17711 1 1 42 ASN HD22 H 21.564 -4.243 23.717 1.00 . A A . 91 ASN HD22 1 1
10 17712 1 1 42 ASN N N 19.976 -7.474 22.641 1.00 . A A . 91 ASN N 1 1
10 17713 1 1 42 ASN ND2 N 21.693 -5.133 23.332 1.00 . A A . 91 ASN ND2 1 1
10 17714 1 1 42 ASN O O 22.262 -7.806 24.348 1.00 . A A . 91 ASN O 1 1
10 17715 1 1 42 ASN OD1 O 21.677 -4.235 21.291 1.00 . A A . 91 ASN OD1 1 1
10 17716 1 1 43 PRO C C 25.103 -9.273 24.318 1.00 . A A . 92 PRO C 1 1
10 17717 1 1 43 PRO CA C 23.856 -10.136 24.030 1.00 . A A . 92 PRO CA 1 1
10 17718 1 1 43 PRO CB C 24.231 -11.505 23.399 1.00 . A A . 92 PRO CB 1 1
10 17719 1 1 43 PRO CD C 22.945 -10.320 21.750 1.00 . A A . 92 PRO CD 1 1
10 17720 1 1 43 PRO CG C 24.093 -11.296 21.920 1.00 . A A . 92 PRO CG 1 1
10 17721 1 1 43 PRO HA H 23.318 -10.301 24.964 1.00 . A A . 92 PRO HA 1 1
10 17722 1 1 43 PRO HB2 H 25.244 -11.789 23.674 1.00 . A A . 92 PRO HB2 1 1
10 17723 1 1 43 PRO HB3 H 23.546 -12.269 23.754 1.00 . A A . 92 PRO HB3 1 1
10 17724 1 1 43 PRO HD2 H 23.111 -9.681 20.889 1.00 . A A . 92 PRO HD2 1 1
10 17725 1 1 43 PRO HD3 H 22.002 -10.846 21.640 1.00 . A A . 92 PRO HD3 1 1
10 17726 1 1 43 PRO HG2 H 25.012 -10.878 21.516 1.00 . A A . 92 PRO HG2 1 1
10 17727 1 1 43 PRO HG3 H 23.867 -12.236 21.429 1.00 . A A . 92 PRO HG3 1 1
10 17728 1 1 43 PRO N N 22.961 -9.522 23.015 1.00 . A A . 92 PRO N 1 1
10 17729 1 1 43 PRO O O 25.516 -9.125 25.471 1.00 . A A . 92 PRO O 1 1
10 17730 1 1 44 TYR C C 26.636 -6.526 22.612 1.00 . A A . 93 TYR C 1 1
10 17731 1 1 44 TYR CA C 26.895 -7.862 23.326 1.00 . A A . 93 TYR CA 1 1
10 17732 1 1 44 TYR CB C 28.113 -8.572 22.682 1.00 . A A . 93 TYR CB 1 1
10 17733 1 1 44 TYR CD1 C 28.327 -11.126 22.727 1.00 . A A . 93 TYR CD1 1 1
10 17734 1 1 44 TYR CD2 C 29.101 -9.889 24.623 1.00 . A A . 93 TYR CD2 1 1
10 17735 1 1 44 TYR CE1 C 28.702 -12.305 23.346 1.00 . A A . 93 TYR CE1 1 1
10 17736 1 1 44 TYR CE2 C 29.473 -11.063 25.240 1.00 . A A . 93 TYR CE2 1 1
10 17737 1 1 44 TYR CG C 28.518 -9.890 23.355 1.00 . A A . 93 TYR CG 1 1
10 17738 1 1 44 TYR CZ C 29.277 -12.264 24.601 1.00 . A A . 93 TYR CZ 1 1
10 17739 1 1 44 TYR H H 25.310 -8.887 22.360 1.00 . A A . 93 TYR H 1 1
10 17740 1 1 44 TYR HA H 27.118 -7.664 24.373 1.00 . A A . 93 TYR HA 1 1
10 17741 1 1 44 TYR HB2 H 27.894 -8.783 21.644 1.00 . A A . 93 TYR HB2 1 1
10 17742 1 1 44 TYR HB3 H 28.974 -7.912 22.725 1.00 . A A . 93 TYR HB3 1 1
10 17743 1 1 44 TYR HD1 H 27.878 -11.157 21.743 1.00 . A A . 93 TYR HD1 1 1
10 17744 1 1 44 TYR HD2 H 29.258 -8.947 25.133 1.00 . A A . 93 TYR HD2 1 1
10 17745 1 1 44 TYR HE1 H 28.547 -13.253 22.845 1.00 . A A . 93 TYR HE1 1 1
10 17746 1 1 44 TYR HE2 H 29.923 -11.036 26.224 1.00 . A A . 93 TYR HE2 1 1
10 17747 1 1 44 TYR HH H 29.368 -13.397 26.153 1.00 . A A . 93 TYR HH 1 1
10 17748 1 1 44 TYR N N 25.700 -8.719 23.241 1.00 . A A . 93 TYR N 1 1
10 17749 1 1 44 TYR O O 26.803 -5.454 23.197 1.00 . A A . 93 TYR O 1 1
10 17750 1 1 44 TYR OH O 29.652 -13.430 25.230 1.00 . A A . 93 TYR OH 1 1
10 17751 1 1 45 ASP C C 24.767 -5.710 19.536 1.00 . A A . 94 ASP C 1 1
10 17752 1 1 45 ASP CA C 25.943 -5.433 20.474 1.00 . A A . 94 ASP CA 1 1
10 17753 1 1 45 ASP CB C 27.198 -5.071 19.630 1.00 . A A . 94 ASP CB 1 1
10 17754 1 1 45 ASP CG C 28.368 -4.528 20.464 1.00 . A A . 94 ASP CG 1 1
10 17755 1 1 45 ASP H H 26.009 -7.497 20.964 1.00 . A A . 94 ASP H 1 1
10 17756 1 1 45 ASP HA H 25.685 -4.588 21.111 1.00 . A A . 94 ASP HA 1 1
10 17757 1 1 45 ASP HB2 H 27.532 -5.957 19.102 1.00 . A A . 94 ASP HB2 1 1
10 17758 1 1 45 ASP HB3 H 26.928 -4.322 18.887 1.00 . A A . 94 ASP HB3 1 1
10 17759 1 1 45 ASP N N 26.187 -6.611 21.341 1.00 . A A . 94 ASP N 1 1
10 17760 1 1 45 ASP O O 24.376 -6.870 19.337 1.00 . A A . 94 ASP O 1 1
10 17761 1 1 45 ASP OD1 O 28.413 -3.302 20.713 1.00 . A A . 94 ASP OD1 1 1
10 17762 1 1 45 ASP OD2 O 29.243 -5.319 20.877 1.00 . A A . 94 ASP OD2 1 1
10 17763 1 1 46 LYS C C 23.370 -5.415 16.692 1.00 . A A . 95 LYS C 1 1
10 17764 1 1 46 LYS CA C 23.084 -4.660 18.014 1.00 . A A . 95 LYS CA 1 1
10 17765 1 1 46 LYS CB C 22.629 -3.207 17.709 1.00 . A A . 95 LYS CB 1 1
10 17766 1 1 46 LYS CD C 23.102 -0.939 16.568 1.00 . A A . 95 LYS CD 1 1
10 17767 1 1 46 LYS CE C 22.903 -0.062 17.821 1.00 . A A . 95 LYS CE 1 1
10 17768 1 1 46 LYS CG C 23.639 -2.356 16.897 1.00 . A A . 95 LYS CG 1 1
10 17769 1 1 46 LYS H H 24.689 -3.766 19.073 1.00 . A A . 95 LYS H 1 1
10 17770 1 1 46 LYS HA H 22.280 -5.174 18.540 1.00 . A A . 95 LYS HA 1 1
10 17771 1 1 46 LYS HB2 H 21.697 -3.246 17.154 1.00 . A A . 95 LYS HB2 1 1
10 17772 1 1 46 LYS HB3 H 22.441 -2.702 18.652 1.00 . A A . 95 LYS HB3 1 1
10 17773 1 1 46 LYS HD2 H 23.803 -0.443 15.910 1.00 . A A . 95 LYS HD2 1 1
10 17774 1 1 46 LYS HD3 H 22.148 -1.038 16.054 1.00 . A A . 95 LYS HD3 1 1
10 17775 1 1 46 LYS HE2 H 22.419 0.862 17.529 1.00 . A A . 95 LYS HE2 1 1
10 17776 1 1 46 LYS HE3 H 22.268 -0.583 18.526 1.00 . A A . 95 LYS HE3 1 1
10 17777 1 1 46 LYS HG2 H 24.559 -2.262 17.469 1.00 . A A . 95 LYS HG2 1 1
10 17778 1 1 46 LYS HG3 H 23.860 -2.872 15.966 1.00 . A A . 95 LYS HG3 1 1
10 17779 1 1 46 LYS HZ1 H 24.006 0.824 19.360 1.00 . A A . 95 LYS HZ1 1 1
10 17780 1 1 46 LYS HZ2 H 24.790 0.847 17.861 1.00 . A A . 95 LYS HZ2 1 1
10 17781 1 1 46 LYS HZ3 H 24.702 -0.590 18.746 1.00 . A A . 95 LYS HZ3 1 1
10 17782 1 1 46 LYS N N 24.258 -4.628 18.916 1.00 . A A . 95 LYS N 1 1
10 17783 1 1 46 LYS NZ N 24.189 0.277 18.493 1.00 . A A . 95 LYS NZ 1 1
10 17784 1 1 46 LYS O O 22.463 -5.623 15.876 1.00 . A A . 95 LYS O 1 1
10 17785 1 1 47 ASN C C 24.727 -8.064 15.369 1.00 . A A . 96 ASN C 1 1
10 17786 1 1 47 ASN CA C 25.119 -6.564 15.326 1.00 . A A . 96 ASN CA 1 1
10 17787 1 1 47 ASN CB C 26.663 -6.421 15.206 1.00 . A A . 96 ASN CB 1 1
10 17788 1 1 47 ASN CG C 27.163 -4.977 15.039 1.00 . A A . 96 ASN CG 1 1
10 17789 1 1 47 ASN H H 25.301 -5.581 17.184 1.00 . A A . 96 ASN H 1 1
10 17790 1 1 47 ASN HA H 24.662 -6.119 14.448 1.00 . A A . 96 ASN HA 1 1
10 17791 1 1 47 ASN HB2 H 27.118 -6.820 16.101 1.00 . A A . 96 ASN HB2 1 1
10 17792 1 1 47 ASN HB3 H 27.004 -7.003 14.358 1.00 . A A . 96 ASN HB3 1 1
10 17793 1 1 47 ASN HD21 H 28.633 -5.590 13.853 1.00 . A A . 96 ASN HD21 1 1
10 17794 1 1 47 ASN HD22 H 28.559 -3.889 14.135 1.00 . A A . 96 ASN HD22 1 1
10 17795 1 1 47 ASN N N 24.643 -5.821 16.505 1.00 . A A . 96 ASN N 1 1
10 17796 1 1 47 ASN ND2 N 28.227 -4.800 14.267 1.00 . A A . 96 ASN ND2 1 1
10 17797 1 1 47 ASN O O 25.211 -8.853 14.556 1.00 . A A . 96 ASN O 1 1
10 17798 1 1 47 ASN OD1 O 26.598 -4.027 15.592 1.00 . A A . 96 ASN OD1 1 1
10 17799 1 1 48 ALA C C 21.983 -9.927 15.682 1.00 . A A . 97 ALA C 1 1
10 17800 1 1 48 ALA CA C 23.329 -9.822 16.428 1.00 . A A . 97 ALA CA 1 1
10 17801 1 1 48 ALA CB C 23.164 -10.204 17.908 1.00 . A A . 97 ALA CB 1 1
10 17802 1 1 48 ALA H H 23.569 -7.794 16.981 1.00 . A A . 97 ALA H 1 1
10 17803 1 1 48 ALA HA H 24.045 -10.512 15.977 1.00 . A A . 97 ALA HA 1 1
10 17804 1 1 48 ALA HB1 H 24.121 -10.140 18.409 1.00 . A A . 97 ALA HB1 1 1
10 17805 1 1 48 ALA HB2 H 22.789 -11.217 17.990 1.00 . A A . 97 ALA HB2 1 1
10 17806 1 1 48 ALA HB3 H 22.466 -9.528 18.384 1.00 . A A . 97 ALA HB3 1 1
10 17807 1 1 48 ALA N N 23.863 -8.453 16.324 1.00 . A A . 97 ALA N 1 1
10 17808 1 1 48 ALA O O 21.167 -9.007 15.741 1.00 . A A . 97 ALA O 1 1
10 17809 1 1 49 ILE C C 20.050 -12.776 14.691 1.00 . A A . 98 ILE C 1 1
10 17810 1 1 49 ILE CA C 20.518 -11.380 14.260 1.00 . A A . 98 ILE CA 1 1
10 17811 1 1 49 ILE CB C 20.675 -11.336 12.683 1.00 . A A . 98 ILE CB 1 1
10 17812 1 1 49 ILE CD1 C 21.057 -9.717 10.687 1.00 . A A . 98 ILE CD1 1 1
10 17813 1 1 49 ILE CG1 C 20.928 -9.872 12.193 1.00 . A A . 98 ILE CG1 1 1
10 17814 1 1 49 ILE CG2 C 19.460 -11.975 11.943 1.00 . A A . 98 ILE CG2 1 1
10 17815 1 1 49 ILE H H 22.512 -11.697 14.916 1.00 . A A . 98 ILE H 1 1
10 17816 1 1 49 ILE HA H 19.759 -10.648 14.548 1.00 . A A . 98 ILE HA 1 1
10 17817 1 1 49 ILE HB H 21.548 -11.933 12.433 1.00 . A A . 98 ILE HB 1 1
10 17818 1 1 49 ILE HD11 H 21.879 -10.322 10.326 1.00 . A A . 98 ILE HD11 1 1
10 17819 1 1 49 ILE HD12 H 21.250 -8.682 10.452 1.00 . A A . 98 ILE HD12 1 1
10 17820 1 1 49 ILE HD13 H 20.140 -10.027 10.203 1.00 . A A . 98 ILE HD13 1 1
10 17821 1 1 49 ILE HG12 H 20.110 -9.242 12.513 1.00 . A A . 98 ILE HG12 1 1
10 17822 1 1 49 ILE HG13 H 21.847 -9.503 12.638 1.00 . A A . 98 ILE HG13 1 1
10 17823 1 1 49 ILE HG21 H 18.558 -11.426 12.175 1.00 . A A . 98 ILE HG21 1 1
10 17824 1 1 49 ILE HG22 H 19.338 -13.005 12.257 1.00 . A A . 98 ILE HG22 1 1
10 17825 1 1 49 ILE HG23 H 19.627 -11.954 10.873 1.00 . A A . 98 ILE HG23 1 1
10 17826 1 1 49 ILE N N 21.782 -11.051 14.966 1.00 . A A . 98 ILE N 1 1
10 17827 1 1 49 ILE O O 20.784 -13.762 14.524 1.00 . A A . 98 ILE O 1 1
10 17828 1 1 50 LYS C C 17.352 -14.566 14.367 1.00 . A A . 99 LYS C 1 1
10 17829 1 1 50 LYS CA C 18.165 -14.096 15.580 1.00 . A A . 99 LYS CA 1 1
10 17830 1 1 50 LYS CB C 17.251 -13.936 16.820 1.00 . A A . 99 LYS CB 1 1
10 17831 1 1 50 LYS CD C 15.914 -15.147 18.670 1.00 . A A . 99 LYS CD 1 1
10 17832 1 1 50 LYS CE C 14.834 -14.070 18.829 1.00 . A A . 99 LYS CE 1 1
10 17833 1 1 50 LYS CG C 16.522 -15.232 17.246 1.00 . A A . 99 LYS CG 1 1
10 17834 1 1 50 LYS H H 18.391 -11.997 15.489 1.00 . A A . 99 LYS H 1 1
10 17835 1 1 50 LYS HA H 18.929 -14.840 15.809 1.00 . A A . 99 LYS HA 1 1
10 17836 1 1 50 LYS HB2 H 17.860 -13.597 17.651 1.00 . A A . 99 LYS HB2 1 1
10 17837 1 1 50 LYS HB3 H 16.503 -13.175 16.609 1.00 . A A . 99 LYS HB3 1 1
10 17838 1 1 50 LYS HD2 H 15.475 -16.107 18.914 1.00 . A A . 99 LYS HD2 1 1
10 17839 1 1 50 LYS HD3 H 16.715 -14.943 19.374 1.00 . A A . 99 LYS HD3 1 1
10 17840 1 1 50 LYS HE2 H 14.517 -14.038 19.862 1.00 . A A . 99 LYS HE2 1 1
10 17841 1 1 50 LYS HE3 H 15.245 -13.107 18.557 1.00 . A A . 99 LYS HE3 1 1
10 17842 1 1 50 LYS HG2 H 15.729 -15.441 16.534 1.00 . A A . 99 LYS HG2 1 1
10 17843 1 1 50 LYS HG3 H 17.235 -16.051 17.224 1.00 . A A . 99 LYS HG3 1 1
10 17844 1 1 50 LYS HZ1 H 12.952 -13.567 18.099 1.00 . A A . 99 LYS HZ1 1 1
10 17845 1 1 50 LYS HZ2 H 13.202 -15.230 18.268 1.00 . A A . 99 LYS HZ2 1 1
10 17846 1 1 50 LYS HZ3 H 13.918 -14.398 16.990 1.00 . A A . 99 LYS HZ3 1 1
10 17847 1 1 50 LYS N N 18.842 -12.840 15.267 1.00 . A A . 99 LYS N 1 1
10 17848 1 1 50 LYS NZ N 13.646 -14.334 17.988 1.00 . A A . 99 LYS NZ 1 1
10 17849 1 1 50 LYS O O 16.410 -13.887 13.928 1.00 . A A . 99 LYS O 1 1
10 17850 1 1 51 VAL C C 15.961 -17.292 13.334 1.00 . A A . 100 VAL C 1 1
10 17851 1 1 51 VAL CA C 17.037 -16.377 12.729 1.00 . A A . 100 VAL CA 1 1
10 17852 1 1 51 VAL CB C 18.002 -17.220 11.822 1.00 . A A . 100 VAL CB 1 1
10 17853 1 1 51 VAL CG1 C 17.243 -17.878 10.641 1.00 . A A . 100 VAL CG1 1 1
10 17854 1 1 51 VAL CG2 C 19.184 -16.357 11.319 1.00 . A A . 100 VAL CG2 1 1
10 17855 1 1 51 VAL H H 18.566 -16.130 14.164 1.00 . A A . 100 VAL H 1 1
10 17856 1 1 51 VAL HA H 16.562 -15.614 12.113 1.00 . A A . 100 VAL HA 1 1
10 17857 1 1 51 VAL HB H 18.417 -18.021 12.431 1.00 . A A . 100 VAL HB 1 1
10 17858 1 1 51 VAL HG11 H 16.777 -17.115 10.028 1.00 . A A . 100 VAL HG11 1 1
10 17859 1 1 51 VAL HG12 H 16.475 -18.542 11.021 1.00 . A A . 100 VAL HG12 1 1
10 17860 1 1 51 VAL HG13 H 17.934 -18.451 10.032 1.00 . A A . 100 VAL HG13 1 1
10 17861 1 1 51 VAL HG21 H 19.743 -15.973 12.165 1.00 . A A . 100 VAL HG21 1 1
10 17862 1 1 51 VAL HG22 H 18.812 -15.527 10.733 1.00 . A A . 100 VAL HG22 1 1
10 17863 1 1 51 VAL HG23 H 19.843 -16.961 10.704 1.00 . A A . 100 VAL HG23 1 1
10 17864 1 1 51 VAL N N 17.755 -15.711 13.816 1.00 . A A . 100 VAL N 1 1
10 17865 1 1 51 VAL O O 16.250 -18.127 14.198 1.00 . A A . 100 VAL O 1 1
10 17866 1 1 52 ASN C C 12.997 -18.623 12.121 1.00 . A A . 101 ASN C 1 1
10 17867 1 1 52 ASN CA C 13.553 -17.882 13.328 1.00 . A A . 101 ASN CA 1 1
10 17868 1 1 52 ASN CB C 12.481 -16.929 13.924 1.00 . A A . 101 ASN CB 1 1
10 17869 1 1 52 ASN CG C 13.050 -15.978 14.978 1.00 . A A . 101 ASN CG 1 1
10 17870 1 1 52 ASN H H 14.582 -16.410 12.207 1.00 . A A . 101 ASN H 1 1
10 17871 1 1 52 ASN HA H 13.857 -18.615 14.077 1.00 . A A . 101 ASN HA 1 1
10 17872 1 1 52 ASN HB2 H 12.047 -16.331 13.130 1.00 . A A . 101 ASN HB2 1 1
10 17873 1 1 52 ASN HB3 H 11.695 -17.522 14.385 1.00 . A A . 101 ASN HB3 1 1
10 17874 1 1 52 ASN HD21 H 13.510 -14.657 13.566 1.00 . A A . 101 ASN HD21 1 1
10 17875 1 1 52 ASN HD22 H 13.910 -14.192 15.176 1.00 . A A . 101 ASN HD22 1 1
10 17876 1 1 52 ASN N N 14.725 -17.103 12.885 1.00 . A A . 101 ASN N 1 1
10 17877 1 1 52 ASN ND2 N 13.540 -14.826 14.530 1.00 . A A . 101 ASN ND2 1 1
10 17878 1 1 52 ASN O O 13.354 -18.297 11.003 1.00 . A A . 101 ASN O 1 1
10 17879 1 1 52 ASN OD1 O 13.073 -16.281 16.168 1.00 . A A . 101 ASN OD1 1 1
10 17880 1 1 53 ASN C C 10.078 -19.705 10.990 1.00 . A A . 102 ASN C 1 1
10 17881 1 1 53 ASN CA C 11.468 -20.329 11.220 1.00 . A A . 102 ASN CA 1 1
10 17882 1 1 53 ASN CB C 11.401 -21.858 11.509 1.00 . A A . 102 ASN CB 1 1
10 17883 1 1 53 ASN CG C 10.245 -22.300 12.413 1.00 . A A . 102 ASN CG 1 1
10 17884 1 1 53 ASN H H 11.941 -19.891 13.245 1.00 . A A . 102 ASN H 1 1
10 17885 1 1 53 ASN HA H 12.059 -20.174 10.312 1.00 . A A . 102 ASN HA 1 1
10 17886 1 1 53 ASN HB2 H 11.305 -22.381 10.564 1.00 . A A . 102 ASN HB2 1 1
10 17887 1 1 53 ASN HB3 H 12.330 -22.170 11.976 1.00 . A A . 102 ASN HB3 1 1
10 17888 1 1 53 ASN HD21 H 11.146 -21.593 14.018 1.00 . A A . 102 ASN HD21 1 1
10 17889 1 1 53 ASN HD22 H 9.632 -22.368 14.292 1.00 . A A . 102 ASN HD22 1 1
10 17890 1 1 53 ASN N N 12.138 -19.623 12.332 1.00 . A A . 102 ASN N 1 1
10 17891 1 1 53 ASN ND2 N 10.348 -22.054 13.702 1.00 . A A . 102 ASN ND2 1 1
10 17892 1 1 53 ASN O O 9.760 -18.663 11.577 1.00 . A A . 102 ASN O 1 1
10 17893 1 1 53 ASN OD1 O 9.239 -22.811 11.938 1.00 . A A . 102 ASN OD1 1 1
10 17894 1 1 54 VAL C C 6.920 -19.866 10.985 1.00 . A A . 103 VAL C 1 1
10 17895 1 1 54 VAL CA C 7.910 -19.849 9.788 1.00 . A A . 103 VAL CA 1 1
10 17896 1 1 54 VAL CB C 7.317 -20.666 8.581 1.00 . A A . 103 VAL CB 1 1
10 17897 1 1 54 VAL CG1 C 8.170 -20.442 7.312 1.00 . A A . 103 VAL CG1 1 1
10 17898 1 1 54 VAL CG2 C 7.189 -22.180 8.917 1.00 . A A . 103 VAL CG2 1 1
10 17899 1 1 54 VAL H H 9.557 -21.186 9.745 1.00 . A A . 103 VAL H 1 1
10 17900 1 1 54 VAL HA H 8.031 -18.822 9.471 1.00 . A A . 103 VAL HA 1 1
10 17901 1 1 54 VAL HB H 6.319 -20.283 8.372 1.00 . A A . 103 VAL HB 1 1
10 17902 1 1 54 VAL HG11 H 9.190 -20.763 7.491 1.00 . A A . 103 VAL HG11 1 1
10 17903 1 1 54 VAL HG12 H 8.172 -19.391 7.050 1.00 . A A . 103 VAL HG12 1 1
10 17904 1 1 54 VAL HG13 H 7.761 -21.010 6.486 1.00 . A A . 103 VAL HG13 1 1
10 17905 1 1 54 VAL HG21 H 6.768 -22.714 8.071 1.00 . A A . 103 VAL HG21 1 1
10 17906 1 1 54 VAL HG22 H 6.535 -22.314 9.773 1.00 . A A . 103 VAL HG22 1 1
10 17907 1 1 54 VAL HG23 H 8.161 -22.593 9.150 1.00 . A A . 103 VAL HG23 1 1
10 17908 1 1 54 VAL N N 9.254 -20.344 10.145 1.00 . A A . 103 VAL N 1 1
10 17909 1 1 54 VAL O O 5.922 -19.143 10.983 1.00 . A A . 103 VAL O 1 1
10 17910 1 1 55 ASN C C 6.925 -19.785 14.307 1.00 . A A . 104 ASN C 1 1
10 17911 1 1 55 ASN CA C 6.431 -20.802 13.251 1.00 . A A . 104 ASN CA 1 1
10 17912 1 1 55 ASN CB C 6.503 -22.254 13.805 1.00 . A A . 104 ASN CB 1 1
10 17913 1 1 55 ASN CG C 5.746 -23.263 12.932 1.00 . A A . 104 ASN CG 1 1
10 17914 1 1 55 ASN H H 7.959 -21.311 11.876 1.00 . A A . 104 ASN H 1 1
10 17915 1 1 55 ASN HA H 5.397 -20.568 13.025 1.00 . A A . 104 ASN HA 1 1
10 17916 1 1 55 ASN HB2 H 7.540 -22.570 13.862 1.00 . A A . 104 ASN HB2 1 1
10 17917 1 1 55 ASN HB3 H 6.081 -22.278 14.799 1.00 . A A . 104 ASN HB3 1 1
10 17918 1 1 55 ASN HD21 H 7.327 -23.514 11.765 1.00 . A A . 104 ASN HD21 1 1
10 17919 1 1 55 ASN HD22 H 5.933 -24.436 11.341 1.00 . A A . 104 ASN HD22 1 1
10 17920 1 1 55 ASN N N 7.207 -20.711 11.989 1.00 . A A . 104 ASN N 1 1
10 17921 1 1 55 ASN ND2 N 6.401 -23.789 11.911 1.00 . A A . 104 ASN ND2 1 1
10 17922 1 1 55 ASN O O 6.362 -19.706 15.406 1.00 . A A . 104 ASN O 1 1
10 17923 1 1 55 ASN OD1 O 4.577 -23.553 13.165 1.00 . A A . 104 ASN OD1 1 1
10 17924 1 1 56 GLY C C 9.523 -18.453 15.866 1.00 . A A . 105 GLY C 1 1
10 17925 1 1 56 GLY CA C 8.515 -17.964 14.825 1.00 . A A . 105 GLY CA 1 1
10 17926 1 1 56 GLY H H 8.431 -19.217 13.121 1.00 . A A . 105 GLY H 1 1
10 17927 1 1 56 GLY HA2 H 9.002 -17.238 14.188 1.00 . A A . 105 GLY HA2 1 1
10 17928 1 1 56 GLY HA3 H 7.692 -17.473 15.334 1.00 . A A . 105 GLY HA3 1 1
10 17929 1 1 56 GLY N N 7.990 -19.036 13.970 1.00 . A A . 105 GLY N 1 1
10 17930 1 1 56 GLY O O 10.119 -17.648 16.579 1.00 . A A . 105 GLY O 1 1
10 17931 1 1 57 ASN C C 12.095 -20.238 16.334 1.00 . A A . 106 ASN C 1 1
10 17932 1 1 57 ASN CA C 10.662 -20.423 16.863 1.00 . A A . 106 ASN CA 1 1
10 17933 1 1 57 ASN CB C 10.302 -21.921 16.999 1.00 . A A . 106 ASN CB 1 1
10 17934 1 1 57 ASN CG C 11.143 -22.630 18.054 1.00 . A A . 106 ASN CG 1 1
10 17935 1 1 57 ASN H H 9.229 -20.348 15.305 1.00 . A A . 106 ASN H 1 1
10 17936 1 1 57 ASN HA H 10.570 -19.950 17.839 1.00 . A A . 106 ASN HA 1 1
10 17937 1 1 57 ASN HB2 H 9.255 -22.010 17.270 1.00 . A A . 106 ASN HB2 1 1
10 17938 1 1 57 ASN HB3 H 10.451 -22.415 16.044 1.00 . A A . 106 ASN HB3 1 1
10 17939 1 1 57 ASN HD21 H 9.973 -21.922 19.497 1.00 . A A . 106 ASN HD21 1 1
10 17940 1 1 57 ASN HD22 H 11.304 -22.886 20.003 1.00 . A A . 106 ASN HD22 1 1
10 17941 1 1 57 ASN N N 9.719 -19.780 15.929 1.00 . A A . 106 ASN N 1 1
10 17942 1 1 57 ASN ND2 N 10.765 -22.471 19.312 1.00 . A A . 106 ASN ND2 1 1
10 17943 1 1 57 ASN O O 12.326 -20.419 15.136 1.00 . A A . 106 ASN O 1 1
10 17944 1 1 57 ASN OD1 O 12.152 -23.271 17.746 1.00 . A A . 106 ASN OD1 1 1
10 17945 1 1 58 GLN C C 15.173 -20.839 16.358 1.00 . A A . 107 GLN C 1 1
10 17946 1 1 58 GLN CA C 14.421 -19.557 16.750 1.00 . A A . 107 GLN CA 1 1
10 17947 1 1 58 GLN CB C 15.238 -18.725 17.774 1.00 . A A . 107 GLN CB 1 1
10 17948 1 1 58 GLN CD C 16.515 -18.614 19.999 1.00 . A A . 107 GLN CD 1 1
10 17949 1 1 58 GLN CG C 15.505 -19.387 19.139 1.00 . A A . 107 GLN CG 1 1
10 17950 1 1 58 GLN H H 12.824 -19.753 18.151 1.00 . A A . 107 GLN H 1 1
10 17951 1 1 58 GLN HA H 14.321 -18.955 15.843 1.00 . A A . 107 GLN HA 1 1
10 17952 1 1 58 GLN HB2 H 16.196 -18.482 17.326 1.00 . A A . 107 GLN HB2 1 1
10 17953 1 1 58 GLN HB3 H 14.707 -17.790 17.952 1.00 . A A . 107 GLN HB3 1 1
10 17954 1 1 58 GLN HE21 H 15.583 -19.145 21.671 1.00 . A A . 107 GLN HE21 1 1
10 17955 1 1 58 GLN HE22 H 16.969 -18.132 21.867 1.00 . A A . 107 GLN HE22 1 1
10 17956 1 1 58 GLN HG2 H 14.565 -19.463 19.675 1.00 . A A . 107 GLN HG2 1 1
10 17957 1 1 58 GLN HG3 H 15.894 -20.383 18.970 1.00 . A A . 107 GLN HG3 1 1
10 17958 1 1 58 GLN N N 13.048 -19.848 17.202 1.00 . A A . 107 GLN N 1 1
10 17959 1 1 58 GLN NE2 N 16.341 -18.638 21.309 1.00 . A A . 107 GLN NE2 1 1
10 17960 1 1 58 GLN O O 15.209 -21.833 17.090 1.00 . A A . 107 GLN O 1 1
10 17961 1 1 58 GLN OE1 O 17.446 -17.997 19.480 1.00 . A A . 107 GLN OE1 1 1
10 17962 1 1 59 VAL C C 18.043 -21.548 15.157 1.00 . A A . 108 VAL C 1 1
10 17963 1 1 59 VAL CA C 16.623 -21.769 14.572 1.00 . A A . 108 VAL CA 1 1
10 17964 1 1 59 VAL CB C 16.610 -21.602 13.005 1.00 . A A . 108 VAL CB 1 1
10 17965 1 1 59 VAL CG1 C 17.576 -22.565 12.303 1.00 . A A . 108 VAL CG1 1 1
10 17966 1 1 59 VAL CG2 C 15.172 -21.760 12.451 1.00 . A A . 108 VAL CG2 1 1
10 17967 1 1 59 VAL H H 15.473 -20.012 14.584 1.00 . A A . 108 VAL H 1 1
10 17968 1 1 59 VAL HA H 16.272 -22.764 14.824 1.00 . A A . 108 VAL HA 1 1
10 17969 1 1 59 VAL HB H 16.935 -20.590 12.776 1.00 . A A . 108 VAL HB 1 1
10 17970 1 1 59 VAL HG11 H 18.583 -22.383 12.655 1.00 . A A . 108 VAL HG11 1 1
10 17971 1 1 59 VAL HG12 H 17.537 -22.402 11.236 1.00 . A A . 108 VAL HG12 1 1
10 17972 1 1 59 VAL HG13 H 17.297 -23.584 12.523 1.00 . A A . 108 VAL HG13 1 1
10 17973 1 1 59 VAL HG21 H 14.517 -21.027 12.910 1.00 . A A . 108 VAL HG21 1 1
10 17974 1 1 59 VAL HG22 H 14.798 -22.753 12.664 1.00 . A A . 108 VAL HG22 1 1
10 17975 1 1 59 VAL HG23 H 15.174 -21.606 11.378 1.00 . A A . 108 VAL HG23 1 1
10 17976 1 1 59 VAL N N 15.710 -20.781 15.142 1.00 . A A . 108 VAL N 1 1
10 17977 1 1 59 VAL O O 18.865 -22.467 15.233 1.00 . A A . 108 VAL O 1 1
10 17978 1 1 60 GLY C C 19.872 -18.456 15.854 1.00 . A A . 109 GLY C 1 1
10 17979 1 1 60 GLY CA C 19.557 -19.900 16.183 1.00 . A A . 109 GLY CA 1 1
10 17980 1 1 60 GLY H H 17.584 -19.635 15.498 1.00 . A A . 109 GLY H 1 1
10 17981 1 1 60 GLY HA2 H 19.494 -20.013 17.261 1.00 . A A . 109 GLY HA2 1 1
10 17982 1 1 60 GLY HA3 H 20.364 -20.523 15.808 1.00 . A A . 109 GLY HA3 1 1
10 17983 1 1 60 GLY N N 18.292 -20.306 15.589 1.00 . A A . 109 GLY N 1 1
10 17984 1 1 60 GLY O O 19.001 -17.712 15.391 1.00 . A A . 109 GLY O 1 1
10 17985 1 1 61 HIS C C 22.778 -16.889 14.780 1.00 . A A . 110 HIS C 1 1
10 17986 1 1 61 HIS CA C 21.610 -16.705 15.763 1.00 . A A . 110 HIS CA 1 1
10 17987 1 1 61 HIS CB C 22.077 -15.893 17.011 1.00 . A A . 110 HIS CB 1 1
10 17988 1 1 61 HIS CD2 C 20.348 -16.569 18.838 1.00 . A A . 110 HIS CD2 1 1
10 17989 1 1 61 HIS CE1 C 19.695 -14.587 19.456 1.00 . A A . 110 HIS CE1 1 1
10 17990 1 1 61 HIS CG C 21.018 -15.679 18.072 1.00 . A A . 110 HIS CG 1 1
10 17991 1 1 61 HIS H H 21.715 -18.653 16.600 1.00 . A A . 110 HIS H 1 1
10 17992 1 1 61 HIS HA H 20.812 -16.158 15.265 1.00 . A A . 110 HIS HA 1 1
10 17993 1 1 61 HIS HB2 H 22.898 -16.413 17.484 1.00 . A A . 110 HIS HB2 1 1
10 17994 1 1 61 HIS HB3 H 22.422 -14.916 16.690 1.00 . A A . 110 HIS HB3 1 1
10 17995 1 1 61 HIS HD1 H 20.845 -13.564 18.107 1.00 . A A . 110 HIS HD1 1 1
10 17996 1 1 61 HIS HD2 H 20.427 -17.644 18.773 1.00 . A A . 110 HIS HD2 1 1
10 17997 1 1 61 HIS HE1 H 19.181 -13.791 19.972 1.00 . A A . 110 HIS HE1 1 1
10 17998 1 1 61 HIS HE2 H 18.810 -16.260 20.223 1.00 . A A . 110 HIS HE2 1 1
10 17999 1 1 61 HIS N N 21.109 -18.040 16.132 1.00 . A A . 110 HIS N 1 1
10 18000 1 1 61 HIS ND1 N 20.577 -14.433 18.485 1.00 . A A . 110 HIS ND1 1 1
10 18001 1 1 61 HIS NE2 N 19.538 -15.869 19.685 1.00 . A A . 110 HIS NE2 1 1
10 18002 1 1 61 HIS O O 23.513 -17.881 14.859 1.00 . A A . 110 HIS O 1 1
10 18003 1 1 62 LEU C C 25.392 -15.543 13.511 1.00 . A A . 111 LEU C 1 1
10 18004 1 1 62 LEU CA C 24.048 -15.925 12.882 1.00 . A A . 111 LEU CA 1 1
10 18005 1 1 62 LEU CB C 23.711 -14.963 11.709 1.00 . A A . 111 LEU CB 1 1
10 18006 1 1 62 LEU CD1 C 22.262 -14.412 9.683 1.00 . A A . 111 LEU CD1 1 1
10 18007 1 1 62 LEU CD2 C 23.234 -16.755 9.982 1.00 . A A . 111 LEU CD2 1 1
10 18008 1 1 62 LEU CG C 22.676 -15.502 10.692 1.00 . A A . 111 LEU CG 1 1
10 18009 1 1 62 LEU H H 22.308 -15.180 13.850 1.00 . A A . 111 LEU H 1 1
10 18010 1 1 62 LEU HA H 24.135 -16.932 12.486 1.00 . A A . 111 LEU HA 1 1
10 18011 1 1 62 LEU HB2 H 23.327 -14.039 12.133 1.00 . A A . 111 LEU HB2 1 1
10 18012 1 1 62 LEU HB3 H 24.624 -14.731 11.166 1.00 . A A . 111 LEU HB3 1 1
10 18013 1 1 62 LEU HD11 H 23.124 -14.085 9.117 1.00 . A A . 111 LEU HD11 1 1
10 18014 1 1 62 LEU HD12 H 21.840 -13.566 10.211 1.00 . A A . 111 LEU HD12 1 1
10 18015 1 1 62 LEU HD13 H 21.517 -14.806 9.002 1.00 . A A . 111 LEU HD13 1 1
10 18016 1 1 62 LEU HD21 H 22.480 -17.180 9.343 1.00 . A A . 111 LEU HD21 1 1
10 18017 1 1 62 LEU HD22 H 23.524 -17.497 10.717 1.00 . A A . 111 LEU HD22 1 1
10 18018 1 1 62 LEU HD23 H 24.100 -16.490 9.385 1.00 . A A . 111 LEU HD23 1 1
10 18019 1 1 62 LEU HG H 21.779 -15.800 11.226 1.00 . A A . 111 LEU HG 1 1
10 18020 1 1 62 LEU N N 22.948 -15.923 13.868 1.00 . A A . 111 LEU N 1 1
10 18021 1 1 62 LEU O O 26.422 -15.607 12.822 1.00 . A A . 111 LEU O 1 1
10 18022 1 1 63 LYS C C 27.043 -13.323 15.012 1.00 . A A . 112 LYS C 1 1
10 18023 1 1 63 LYS CA C 26.549 -14.679 15.565 1.00 . A A . 112 LYS CA 1 1
10 18024 1 1 63 LYS CB C 27.667 -15.766 15.554 1.00 . A A . 112 LYS CB 1 1
10 18025 1 1 63 LYS CD C 30.083 -16.484 16.042 1.00 . A A . 112 LYS CD 1 1
10 18026 1 1 63 LYS CE C 30.321 -16.924 14.582 1.00 . A A . 112 LYS CE 1 1
10 18027 1 1 63 LYS CG C 29.025 -15.359 16.169 1.00 . A A . 112 LYS CG 1 1
10 18028 1 1 63 LYS H H 24.501 -15.137 15.273 1.00 . A A . 112 LYS H 1 1
10 18029 1 1 63 LYS HA H 26.225 -14.529 16.590 1.00 . A A . 112 LYS HA 1 1
10 18030 1 1 63 LYS HB2 H 27.301 -16.633 16.095 1.00 . A A . 112 LYS HB2 1 1
10 18031 1 1 63 LYS HB3 H 27.838 -16.061 14.525 1.00 . A A . 112 LYS HB3 1 1
10 18032 1 1 63 LYS HD2 H 31.021 -16.128 16.454 1.00 . A A . 112 LYS HD2 1 1
10 18033 1 1 63 LYS HD3 H 29.752 -17.345 16.619 1.00 . A A . 112 LYS HD3 1 1
10 18034 1 1 63 LYS HE2 H 29.396 -17.299 14.163 1.00 . A A . 112 LYS HE2 1 1
10 18035 1 1 63 LYS HE3 H 30.653 -16.069 14.004 1.00 . A A . 112 LYS HE3 1 1
10 18036 1 1 63 LYS HG2 H 29.390 -14.477 15.656 1.00 . A A . 112 LYS HG2 1 1
10 18037 1 1 63 LYS HG3 H 28.884 -15.124 17.221 1.00 . A A . 112 LYS HG3 1 1
10 18038 1 1 63 LYS HZ1 H 31.452 -18.289 13.492 1.00 . A A . 112 LYS HZ1 1 1
10 18039 1 1 63 LYS HZ2 H 31.058 -18.815 15.046 1.00 . A A . 112 LYS HZ2 1 1
10 18040 1 1 63 LYS HZ3 H 32.265 -17.648 14.829 1.00 . A A . 112 LYS HZ3 1 1
10 18041 1 1 63 LYS N N 25.364 -15.137 14.811 1.00 . A A . 112 LYS N 1 1
10 18042 1 1 63 LYS NZ N 31.344 -17.993 14.479 1.00 . A A . 112 LYS NZ 1 1
10 18043 1 1 63 LYS O O 27.044 -13.103 13.800 1.00 . A A . 112 LYS O 1 1
10 18044 1 1 64 LYS C C 28.854 -10.872 14.421 1.00 . A A . 113 LYS C 1 1
10 18045 1 1 64 LYS CA C 27.851 -11.025 15.603 1.00 . A A . 113 LYS CA 1 1
10 18046 1 1 64 LYS CB C 28.363 -10.324 16.907 1.00 . A A . 113 LYS CB 1 1
10 18047 1 1 64 LYS CD C 30.935 -10.798 17.045 1.00 . A A . 113 LYS CD 1 1
10 18048 1 1 64 LYS CE C 31.343 -9.311 16.979 1.00 . A A . 113 LYS CE 1 1
10 18049 1 1 64 LYS CG C 29.533 -11.021 17.672 1.00 . A A . 113 LYS CG 1 1
10 18050 1 1 64 LYS H H 27.582 -12.731 16.844 1.00 . A A . 113 LYS H 1 1
10 18051 1 1 64 LYS HA H 26.926 -10.533 15.307 1.00 . A A . 113 LYS HA 1 1
10 18052 1 1 64 LYS HB2 H 28.673 -9.317 16.660 1.00 . A A . 113 LYS HB2 1 1
10 18053 1 1 64 LYS HB3 H 27.523 -10.246 17.594 1.00 . A A . 113 LYS HB3 1 1
10 18054 1 1 64 LYS HD2 H 31.668 -11.331 17.636 1.00 . A A . 113 LYS HD2 1 1
10 18055 1 1 64 LYS HD3 H 30.934 -11.206 16.039 1.00 . A A . 113 LYS HD3 1 1
10 18056 1 1 64 LYS HE2 H 30.613 -8.765 16.391 1.00 . A A . 113 LYS HE2 1 1
10 18057 1 1 64 LYS HE3 H 31.368 -8.903 17.981 1.00 . A A . 113 LYS HE3 1 1
10 18058 1 1 64 LYS HG2 H 29.555 -10.644 18.689 1.00 . A A . 113 LYS HG2 1 1
10 18059 1 1 64 LYS HG3 H 29.334 -12.088 17.704 1.00 . A A . 113 LYS HG3 1 1
10 18060 1 1 64 LYS HZ1 H 32.672 -9.497 15.385 1.00 . A A . 113 LYS HZ1 1 1
10 18061 1 1 64 LYS HZ2 H 33.397 -9.649 16.902 1.00 . A A . 113 LYS HZ2 1 1
10 18062 1 1 64 LYS HZ3 H 32.933 -8.123 16.337 1.00 . A A . 113 LYS HZ3 1 1
10 18063 1 1 64 LYS N N 27.490 -12.433 15.916 1.00 . A A . 113 LYS N 1 1
10 18064 1 1 64 LYS NZ N 32.675 -9.133 16.358 1.00 . A A . 113 LYS NZ 1 1
10 18065 1 1 64 LYS O O 28.949 -9.796 13.821 1.00 . A A . 113 LYS O 1 1
10 18066 1 1 65 GLU C C 29.812 -11.862 11.647 1.00 . A A . 114 GLU C 1 1
10 18067 1 1 65 GLU CA C 30.551 -12.028 13.004 1.00 . A A . 114 GLU CA 1 1
10 18068 1 1 65 GLU CB C 31.296 -13.393 13.042 1.00 . A A . 114 GLU CB 1 1
10 18069 1 1 65 GLU CD C 33.790 -12.754 12.872 1.00 . A A . 114 GLU CD 1 1
10 18070 1 1 65 GLU CG C 32.589 -13.457 12.200 1.00 . A A . 114 GLU CG 1 1
10 18071 1 1 65 GLU H H 29.508 -12.744 14.704 1.00 . A A . 114 GLU H 1 1
10 18072 1 1 65 GLU HA H 31.275 -11.223 13.126 1.00 . A A . 114 GLU HA 1 1
10 18073 1 1 65 GLU HB2 H 31.549 -13.624 14.072 1.00 . A A . 114 GLU HB2 1 1
10 18074 1 1 65 GLU HB3 H 30.622 -14.167 12.684 1.00 . A A . 114 GLU HB3 1 1
10 18075 1 1 65 GLU HG2 H 32.845 -14.498 12.036 1.00 . A A . 114 GLU HG2 1 1
10 18076 1 1 65 GLU HG3 H 32.400 -12.992 11.237 1.00 . A A . 114 GLU HG3 1 1
10 18077 1 1 65 GLU N N 29.599 -11.958 14.128 1.00 . A A . 114 GLU N 1 1
10 18078 1 1 65 GLU O O 30.037 -10.884 10.926 1.00 . A A . 114 GLU O 1 1
10 18079 1 1 65 GLU OE1 O 34.438 -13.372 13.744 1.00 . A A . 114 GLU OE1 1 1
10 18080 1 1 65 GLU OE2 O 34.090 -11.589 12.543 1.00 . A A . 114 GLU OE2 1 1
10 18081 1 1 66 LEU C C 26.987 -11.853 10.137 1.00 . A A . 115 LEU C 1 1
10 18082 1 1 66 LEU CA C 28.162 -12.831 10.058 1.00 . A A . 115 LEU CA 1 1
10 18083 1 1 66 LEU CB C 27.677 -14.286 9.721 1.00 . A A . 115 LEU CB 1 1
10 18084 1 1 66 LEU CD1 C 27.194 -16.030 7.896 1.00 . A A . 115 LEU CD1 1 1
10 18085 1 1 66 LEU CD2 C 25.658 -14.039 8.084 1.00 . A A . 115 LEU CD2 1 1
10 18086 1 1 66 LEU CG C 27.111 -14.542 8.270 1.00 . A A . 115 LEU CG 1 1
10 18087 1 1 66 LEU H H 28.729 -13.520 11.990 1.00 . A A . 115 LEU H 1 1
10 18088 1 1 66 LEU HA H 28.837 -12.505 9.273 1.00 . A A . 115 LEU HA 1 1
10 18089 1 1 66 LEU HB2 H 28.523 -14.950 9.872 1.00 . A A . 115 LEU HB2 1 1
10 18090 1 1 66 LEU HB3 H 26.912 -14.563 10.440 1.00 . A A . 115 LEU HB3 1 1
10 18091 1 1 66 LEU HD11 H 26.839 -16.167 6.878 1.00 . A A . 115 LEU HD11 1 1
10 18092 1 1 66 LEU HD12 H 26.579 -16.616 8.566 1.00 . A A . 115 LEU HD12 1 1
10 18093 1 1 66 LEU HD13 H 28.217 -16.364 7.961 1.00 . A A . 115 LEU HD13 1 1
10 18094 1 1 66 LEU HD21 H 25.621 -12.974 8.272 1.00 . A A . 115 LEU HD21 1 1
10 18095 1 1 66 LEU HD22 H 25.002 -14.545 8.778 1.00 . A A . 115 LEU HD22 1 1
10 18096 1 1 66 LEU HD23 H 25.330 -14.230 7.071 1.00 . A A . 115 LEU HD23 1 1
10 18097 1 1 66 LEU HG H 27.732 -14.008 7.561 1.00 . A A . 115 LEU HG 1 1
10 18098 1 1 66 LEU N N 28.910 -12.813 11.336 1.00 . A A . 115 LEU N 1 1
10 18099 1 1 66 LEU O O 26.805 -11.002 9.246 1.00 . A A . 115 LEU O 1 1
10 18100 1 1 67 ALA C C 25.319 -9.679 11.438 1.00 . A A . 116 ALA C 1 1
10 18101 1 1 67 ALA CA C 25.015 -11.180 11.501 1.00 . A A . 116 ALA CA 1 1
10 18102 1 1 67 ALA CB C 24.436 -11.543 12.872 1.00 . A A . 116 ALA CB 1 1
10 18103 1 1 67 ALA H H 26.442 -12.695 11.869 1.00 . A A . 116 ALA H 1 1
10 18104 1 1 67 ALA HA H 24.270 -11.423 10.748 1.00 . A A . 116 ALA HA 1 1
10 18105 1 1 67 ALA HB1 H 23.525 -10.986 13.043 1.00 . A A . 116 ALA HB1 1 1
10 18106 1 1 67 ALA HB2 H 25.154 -11.307 13.648 1.00 . A A . 116 ALA HB2 1 1
10 18107 1 1 67 ALA HB3 H 24.217 -12.602 12.903 1.00 . A A . 116 ALA HB3 1 1
10 18108 1 1 67 ALA N N 26.207 -11.997 11.225 1.00 . A A . 116 ALA N 1 1
10 18109 1 1 67 ALA O O 24.477 -8.915 11.006 1.00 . A A . 116 ALA O 1 1
10 18110 1 1 68 GLY C C 26.864 -7.161 10.548 1.00 . A A . 117 GLY C 1 1
10 18111 1 1 68 GLY CA C 26.991 -7.902 11.872 1.00 . A A . 117 GLY CA 1 1
10 18112 1 1 68 GLY H H 27.169 -9.994 12.140 1.00 . A A . 117 GLY H 1 1
10 18113 1 1 68 GLY HA2 H 26.409 -7.382 12.625 1.00 . A A . 117 GLY HA2 1 1
10 18114 1 1 68 GLY HA3 H 28.029 -7.885 12.173 1.00 . A A . 117 GLY HA3 1 1
10 18115 1 1 68 GLY N N 26.548 -9.300 11.840 1.00 . A A . 117 GLY N 1 1
10 18116 1 1 68 GLY O O 26.402 -6.015 10.512 1.00 . A A . 117 GLY O 1 1
10 18117 1 1 69 ALA C C 25.691 -7.048 7.699 1.00 . A A . 118 ALA C 1 1
10 18118 1 1 69 ALA CA C 27.160 -7.266 8.092 1.00 . A A . 118 ALA CA 1 1
10 18119 1 1 69 ALA CB C 27.854 -8.198 7.097 1.00 . A A . 118 ALA CB 1 1
10 18120 1 1 69 ALA H H 27.609 -8.736 9.561 1.00 . A A . 118 ALA H 1 1
10 18121 1 1 69 ALA HA H 27.683 -6.311 8.083 1.00 . A A . 118 ALA HA 1 1
10 18122 1 1 69 ALA HB1 H 28.889 -8.322 7.380 1.00 . A A . 118 ALA HB1 1 1
10 18123 1 1 69 ALA HB2 H 27.807 -7.777 6.097 1.00 . A A . 118 ALA HB2 1 1
10 18124 1 1 69 ALA HB3 H 27.366 -9.166 7.098 1.00 . A A . 118 ALA HB3 1 1
10 18125 1 1 69 ALA N N 27.256 -7.830 9.453 1.00 . A A . 118 ALA N 1 1
10 18126 1 1 69 ALA O O 25.298 -5.958 7.265 1.00 . A A . 118 ALA O 1 1
10 18127 1 1 70 LEU C C 22.624 -7.221 8.548 1.00 . A A . 119 LEU C 1 1
10 18128 1 1 70 LEU CA C 23.448 -8.090 7.568 1.00 . A A . 119 LEU CA 1 1
10 18129 1 1 70 LEU CB C 22.894 -9.546 7.542 1.00 . A A . 119 LEU CB 1 1
10 18130 1 1 70 LEU CD1 C 22.853 -11.910 6.543 1.00 . A A . 119 LEU CD1 1 1
10 18131 1 1 70 LEU CD2 C 23.823 -9.974 5.189 1.00 . A A . 119 LEU CD2 1 1
10 18132 1 1 70 LEU CG C 23.615 -10.566 6.599 1.00 . A A . 119 LEU CG 1 1
10 18133 1 1 70 LEU H H 25.253 -8.889 8.346 1.00 . A A . 119 LEU H 1 1
10 18134 1 1 70 LEU HA H 23.354 -7.657 6.569 1.00 . A A . 119 LEU HA 1 1
10 18135 1 1 70 LEU HB2 H 22.941 -9.938 8.553 1.00 . A A . 119 LEU HB2 1 1
10 18136 1 1 70 LEU HB3 H 21.847 -9.497 7.251 1.00 . A A . 119 LEU HB3 1 1
10 18137 1 1 70 LEU HD11 H 22.793 -12.329 7.539 1.00 . A A . 119 LEU HD11 1 1
10 18138 1 1 70 LEU HD12 H 23.382 -12.602 5.902 1.00 . A A . 119 LEU HD12 1 1
10 18139 1 1 70 LEU HD13 H 21.851 -11.756 6.158 1.00 . A A . 119 LEU HD13 1 1
10 18140 1 1 70 LEU HD21 H 24.307 -10.703 4.556 1.00 . A A . 119 LEU HD21 1 1
10 18141 1 1 70 LEU HD22 H 24.451 -9.094 5.254 1.00 . A A . 119 LEU HD22 1 1
10 18142 1 1 70 LEU HD23 H 22.868 -9.698 4.752 1.00 . A A . 119 LEU HD23 1 1
10 18143 1 1 70 LEU HG H 24.600 -10.784 7.007 1.00 . A A . 119 LEU HG 1 1
10 18144 1 1 70 LEU N N 24.879 -8.092 7.916 1.00 . A A . 119 LEU N 1 1
10 18145 1 1 70 LEU O O 21.490 -6.838 8.235 1.00 . A A . 119 LEU O 1 1
10 18146 1 1 71 ALA C C 22.201 -4.767 10.459 1.00 . A A . 120 ALA C 1 1
10 18147 1 1 71 ALA CA C 22.529 -6.208 10.840 1.00 . A A . 120 ALA CA 1 1
10 18148 1 1 71 ALA CB C 23.384 -6.228 12.118 1.00 . A A . 120 ALA CB 1 1
10 18149 1 1 71 ALA H H 24.136 -7.214 9.872 1.00 . A A . 120 ALA H 1 1
10 18150 1 1 71 ALA HA H 21.603 -6.737 11.056 1.00 . A A . 120 ALA HA 1 1
10 18151 1 1 71 ALA HB1 H 22.850 -5.749 12.929 1.00 . A A . 120 ALA HB1 1 1
10 18152 1 1 71 ALA HB2 H 24.319 -5.705 11.947 1.00 . A A . 120 ALA HB2 1 1
10 18153 1 1 71 ALA HB3 H 23.603 -7.253 12.397 1.00 . A A . 120 ALA HB3 1 1
10 18154 1 1 71 ALA N N 23.207 -6.929 9.735 1.00 . A A . 120 ALA N 1 1
10 18155 1 1 71 ALA O O 21.149 -4.272 10.817 1.00 . A A . 120 ALA O 1 1
10 18156 1 1 72 TYR C C 21.815 -2.703 8.191 1.00 . A A . 121 TYR C 1 1
10 18157 1 1 72 TYR CA C 22.925 -2.726 9.266 1.00 . A A . 121 TYR CA 1 1
10 18158 1 1 72 TYR CB C 24.256 -2.155 8.706 1.00 . A A . 121 TYR CB 1 1
10 18159 1 1 72 TYR CD1 C 24.755 0.298 9.267 1.00 . A A . 121 TYR CD1 1 1
10 18160 1 1 72 TYR CD2 C 23.713 -0.167 7.170 1.00 . A A . 121 TYR CD2 1 1
10 18161 1 1 72 TYR CE1 C 24.751 1.652 8.964 1.00 . A A . 121 TYR CE1 1 1
10 18162 1 1 72 TYR CE2 C 23.707 1.182 6.866 1.00 . A A . 121 TYR CE2 1 1
10 18163 1 1 72 TYR CG C 24.236 -0.645 8.377 1.00 . A A . 121 TYR CG 1 1
10 18164 1 1 72 TYR CZ C 24.228 2.087 7.765 1.00 . A A . 121 TYR CZ 1 1
10 18165 1 1 72 TYR H H 23.961 -4.568 9.516 1.00 . A A . 121 TYR H 1 1
10 18166 1 1 72 TYR HA H 22.611 -2.122 10.112 1.00 . A A . 121 TYR HA 1 1
10 18167 1 1 72 TYR HB2 H 25.042 -2.322 9.435 1.00 . A A . 121 TYR HB2 1 1
10 18168 1 1 72 TYR HB3 H 24.518 -2.689 7.799 1.00 . A A . 121 TYR HB3 1 1
10 18169 1 1 72 TYR HD1 H 25.167 -0.036 10.210 1.00 . A A . 121 TYR HD1 1 1
10 18170 1 1 72 TYR HD2 H 23.302 -0.873 6.460 1.00 . A A . 121 TYR HD2 1 1
10 18171 1 1 72 TYR HE1 H 25.159 2.364 9.670 1.00 . A A . 121 TYR HE1 1 1
10 18172 1 1 72 TYR HE2 H 23.295 1.522 5.922 1.00 . A A . 121 TYR HE2 1 1
10 18173 1 1 72 TYR HH H 23.344 3.692 7.166 1.00 . A A . 121 TYR HH 1 1
10 18174 1 1 72 TYR N N 23.125 -4.108 9.742 1.00 . A A . 121 TYR N 1 1
10 18175 1 1 72 TYR O O 20.963 -1.822 8.191 1.00 . A A . 121 TYR O 1 1
10 18176 1 1 72 TYR OH O 24.221 3.436 7.468 1.00 . A A . 121 TYR OH 1 1
10 18177 1 1 73 ILE C C 19.416 -4.098 6.799 1.00 . A A . 122 ILE C 1 1
10 18178 1 1 73 ILE CA C 20.832 -3.870 6.216 1.00 . A A . 122 ILE CA 1 1
10 18179 1 1 73 ILE CB C 21.223 -5.068 5.267 1.00 . A A . 122 ILE CB 1 1
10 18180 1 1 73 ILE CD1 C 23.267 -6.111 4.022 1.00 . A A . 122 ILE CD1 1 1
10 18181 1 1 73 ILE CG1 C 22.689 -4.904 4.754 1.00 . A A . 122 ILE CG1 1 1
10 18182 1 1 73 ILE CG2 C 20.239 -5.204 4.076 1.00 . A A . 122 ILE CG2 1 1
10 18183 1 1 73 ILE H H 22.540 -4.388 7.385 1.00 . A A . 122 ILE H 1 1
10 18184 1 1 73 ILE HA H 20.834 -2.953 5.634 1.00 . A A . 122 ILE HA 1 1
10 18185 1 1 73 ILE HB H 21.161 -5.984 5.852 1.00 . A A . 122 ILE HB 1 1
10 18186 1 1 73 ILE HD11 H 22.692 -6.307 3.127 1.00 . A A . 122 ILE HD11 1 1
10 18187 1 1 73 ILE HD12 H 23.239 -6.980 4.666 1.00 . A A . 122 ILE HD12 1 1
10 18188 1 1 73 ILE HD13 H 24.292 -5.901 3.750 1.00 . A A . 122 ILE HD13 1 1
10 18189 1 1 73 ILE HG12 H 22.730 -4.067 4.070 1.00 . A A . 122 ILE HG12 1 1
10 18190 1 1 73 ILE HG13 H 23.339 -4.695 5.597 1.00 . A A . 122 ILE HG13 1 1
10 18191 1 1 73 ILE HG21 H 19.230 -5.348 4.445 1.00 . A A . 122 ILE HG21 1 1
10 18192 1 1 73 ILE HG22 H 20.516 -6.055 3.468 1.00 . A A . 122 ILE HG22 1 1
10 18193 1 1 73 ILE HG23 H 20.271 -4.307 3.470 1.00 . A A . 122 ILE HG23 1 1
10 18194 1 1 73 ILE N N 21.831 -3.715 7.305 1.00 . A A . 122 ILE N 1 1
10 18195 1 1 73 ILE O O 18.413 -3.584 6.278 1.00 . A A . 122 ILE O 1 1
10 18196 1 1 74 MET C C 17.604 -3.952 9.368 1.00 . A A . 123 MET C 1 1
10 18197 1 1 74 MET CA C 18.152 -5.199 8.641 1.00 . A A . 123 MET CA 1 1
10 18198 1 1 74 MET CB C 18.487 -6.318 9.670 1.00 . A A . 123 MET CB 1 1
10 18199 1 1 74 MET CE C 17.444 -9.193 8.719 1.00 . A A . 123 MET CE 1 1
10 18200 1 1 74 MET CG C 17.279 -6.949 10.376 1.00 . A A . 123 MET CG 1 1
10 18201 1 1 74 MET H H 20.228 -5.201 8.241 1.00 . A A . 123 MET H 1 1
10 18202 1 1 74 MET HA H 17.413 -5.567 7.933 1.00 . A A . 123 MET HA 1 1
10 18203 1 1 74 MET HB2 H 19.016 -7.111 9.156 1.00 . A A . 123 MET HB2 1 1
10 18204 1 1 74 MET HB3 H 19.146 -5.907 10.428 1.00 . A A . 123 MET HB3 1 1
10 18205 1 1 74 MET HE1 H 18.265 -8.721 8.199 1.00 . A A . 123 MET HE1 1 1
10 18206 1 1 74 MET HE2 H 16.952 -9.889 8.057 1.00 . A A . 123 MET HE2 1 1
10 18207 1 1 74 MET HE3 H 17.823 -9.727 9.583 1.00 . A A . 123 MET HE3 1 1
10 18208 1 1 74 MET HG2 H 17.628 -7.586 11.183 1.00 . A A . 123 MET HG2 1 1
10 18209 1 1 74 MET HG3 H 16.662 -6.162 10.793 1.00 . A A . 123 MET HG3 1 1
10 18210 1 1 74 MET N N 19.380 -4.857 7.903 1.00 . A A . 123 MET N 1 1
10 18211 1 1 74 MET O O 16.449 -3.552 9.187 1.00 . A A . 123 MET O 1 1
10 18212 1 1 74 MET SD S 16.268 -7.944 9.256 1.00 . A A . 123 MET SD 1 1
10 18213 1 1 75 ASP C C 17.826 -0.926 10.286 1.00 . A A . 124 ASP C 1 1
10 18214 1 1 75 ASP CA C 18.225 -2.200 11.057 1.00 . A A . 124 ASP CA 1 1
10 18215 1 1 75 ASP CB C 19.490 -1.952 11.926 1.00 . A A . 124 ASP CB 1 1
10 18216 1 1 75 ASP CG C 19.385 -0.783 12.922 1.00 . A A . 124 ASP CG 1 1
10 18217 1 1 75 ASP H H 19.425 -3.642 10.088 1.00 . A A . 124 ASP H 1 1
10 18218 1 1 75 ASP HA H 17.404 -2.491 11.705 1.00 . A A . 124 ASP HA 1 1
10 18219 1 1 75 ASP HB2 H 19.705 -2.857 12.490 1.00 . A A . 124 ASP HB2 1 1
10 18220 1 1 75 ASP HB3 H 20.335 -1.772 11.263 1.00 . A A . 124 ASP HB3 1 1
10 18221 1 1 75 ASP N N 18.507 -3.328 10.141 1.00 . A A . 124 ASP N 1 1
10 18222 1 1 75 ASP O O 17.011 -0.130 10.763 1.00 . A A . 124 ASP O 1 1
10 18223 1 1 75 ASP OD1 O 19.924 0.309 12.634 1.00 . A A . 124 ASP OD1 1 1
10 18224 1 1 75 ASP OD2 O 18.791 -0.964 14.008 1.00 . A A . 124 ASP OD2 1 1
10 18225 1 1 76 ASN C C 17.121 0.127 7.135 1.00 . A A . 125 ASN C 1 1
10 18226 1 1 76 ASN CA C 18.160 0.427 8.228 1.00 . A A . 125 ASN CA 1 1
10 18227 1 1 76 ASN CB C 19.476 0.931 7.574 1.00 . A A . 125 ASN CB 1 1
10 18228 1 1 76 ASN CG C 20.521 1.465 8.563 1.00 . A A . 125 ASN CG 1 1
10 18229 1 1 76 ASN H H 18.993 -1.465 8.746 1.00 . A A . 125 ASN H 1 1
10 18230 1 1 76 ASN HA H 17.763 1.220 8.855 1.00 . A A . 125 ASN HA 1 1
10 18231 1 1 76 ASN HB2 H 19.928 0.111 7.027 1.00 . A A . 125 ASN HB2 1 1
10 18232 1 1 76 ASN HB3 H 19.239 1.723 6.870 1.00 . A A . 125 ASN HB3 1 1
10 18233 1 1 76 ASN HD21 H 20.429 -0.184 9.662 1.00 . A A . 125 ASN HD21 1 1
10 18234 1 1 76 ASN HD22 H 21.532 1.012 10.211 1.00 . A A . 125 ASN HD22 1 1
10 18235 1 1 76 ASN N N 18.401 -0.760 9.081 1.00 . A A . 125 ASN N 1 1
10 18236 1 1 76 ASN ND2 N 20.857 0.686 9.583 1.00 . A A . 125 ASN ND2 1 1
10 18237 1 1 76 ASN O O 16.783 1.024 6.352 1.00 . A A . 125 ASN O 1 1
10 18238 1 1 76 ASN OD1 O 21.058 2.556 8.381 1.00 . A A . 125 ASN OD1 1 1
10 18239 1 1 77 LYS C C 16.022 -1.409 4.660 1.00 . A A . 126 LYS C 1 1
10 18240 1 1 77 LYS CA C 15.581 -1.585 6.137 1.00 . A A . 126 LYS CA 1 1
10 18241 1 1 77 LYS CB C 14.235 -0.842 6.435 1.00 . A A . 126 LYS CB 1 1
10 18242 1 1 77 LYS CD C 13.285 -2.487 8.189 1.00 . A A . 126 LYS CD 1 1
10 18243 1 1 77 LYS CE C 12.739 -2.649 9.621 1.00 . A A . 126 LYS CE 1 1
10 18244 1 1 77 LYS CG C 13.700 -1.030 7.875 1.00 . A A . 126 LYS CG 1 1
10 18245 1 1 77 LYS H H 17.018 -1.807 7.690 1.00 . A A . 126 LYS H 1 1
10 18246 1 1 77 LYS HA H 15.432 -2.644 6.310 1.00 . A A . 126 LYS HA 1 1
10 18247 1 1 77 LYS HB2 H 14.382 0.220 6.268 1.00 . A A . 126 LYS HB2 1 1
10 18248 1 1 77 LYS HB3 H 13.477 -1.196 5.741 1.00 . A A . 126 LYS HB3 1 1
10 18249 1 1 77 LYS HD2 H 12.516 -2.791 7.489 1.00 . A A . 126 LYS HD2 1 1
10 18250 1 1 77 LYS HD3 H 14.149 -3.134 8.071 1.00 . A A . 126 LYS HD3 1 1
10 18251 1 1 77 LYS HE2 H 13.535 -2.463 10.330 1.00 . A A . 126 LYS HE2 1 1
10 18252 1 1 77 LYS HE3 H 11.944 -1.928 9.782 1.00 . A A . 126 LYS HE3 1 1
10 18253 1 1 77 LYS HG2 H 14.475 -0.733 8.576 1.00 . A A . 126 LYS HG2 1 1
10 18254 1 1 77 LYS HG3 H 12.840 -0.383 8.013 1.00 . A A . 126 LYS HG3 1 1
10 18255 1 1 77 LYS HZ1 H 12.943 -4.723 9.739 1.00 . A A . 126 LYS HZ1 1 1
10 18256 1 1 77 LYS HZ2 H 11.426 -4.215 9.192 1.00 . A A . 126 LYS HZ2 1 1
10 18257 1 1 77 LYS HZ3 H 11.822 -4.079 10.829 1.00 . A A . 126 LYS HZ3 1 1
10 18258 1 1 77 LYS N N 16.641 -1.140 7.080 1.00 . A A . 126 LYS N 1 1
10 18259 1 1 77 LYS NZ N 12.198 -4.012 9.862 1.00 . A A . 126 LYS NZ 1 1
10 18260 1 1 77 LYS O O 15.191 -1.157 3.773 1.00 . A A . 126 LYS O 1 1
10 18261 1 1 78 LEU C C 17.386 -2.514 2.121 1.00 . A A . 127 LEU C 1 1
10 18262 1 1 78 LEU CA C 17.948 -1.433 3.068 1.00 . A A . 127 LEU CA 1 1
10 18263 1 1 78 LEU CB C 19.497 -1.542 3.155 1.00 . A A . 127 LEU CB 1 1
10 18264 1 1 78 LEU CD1 C 21.728 -0.820 4.197 1.00 . A A . 127 LEU CD1 1 1
10 18265 1 1 78 LEU CD2 C 19.873 0.903 3.835 1.00 . A A . 127 LEU CD2 1 1
10 18266 1 1 78 LEU CG C 20.202 -0.573 4.154 1.00 . A A . 127 LEU CG 1 1
10 18267 1 1 78 LEU H H 17.931 -1.796 5.164 1.00 . A A . 127 LEU H 1 1
10 18268 1 1 78 LEU HA H 17.682 -0.451 2.683 1.00 . A A . 127 LEU HA 1 1
10 18269 1 1 78 LEU HB2 H 19.743 -2.559 3.443 1.00 . A A . 127 LEU HB2 1 1
10 18270 1 1 78 LEU HB3 H 19.906 -1.365 2.164 1.00 . A A . 127 LEU HB3 1 1
10 18271 1 1 78 LEU HD11 H 21.923 -1.838 4.506 1.00 . A A . 127 LEU HD11 1 1
10 18272 1 1 78 LEU HD12 H 22.187 -0.145 4.907 1.00 . A A . 127 LEU HD12 1 1
10 18273 1 1 78 LEU HD13 H 22.162 -0.655 3.218 1.00 . A A . 127 LEU HD13 1 1
10 18274 1 1 78 LEU HD21 H 20.363 1.548 4.552 1.00 . A A . 127 LEU HD21 1 1
10 18275 1 1 78 LEU HD22 H 18.804 1.058 3.900 1.00 . A A . 127 LEU HD22 1 1
10 18276 1 1 78 LEU HD23 H 20.210 1.152 2.836 1.00 . A A . 127 LEU HD23 1 1
10 18277 1 1 78 LEU HG H 19.828 -0.779 5.152 1.00 . A A . 127 LEU HG 1 1
10 18278 1 1 78 LEU N N 17.345 -1.570 4.413 1.00 . A A . 127 LEU N 1 1
10 18279 1 1 78 LEU O O 17.023 -2.233 0.974 1.00 . A A . 127 LEU O 1 1
10 18280 1 1 79 ALA C C 16.175 -5.918 2.965 1.00 . A A . 128 ALA C 1 1
10 18281 1 1 79 ALA CA C 16.680 -4.887 1.946 1.00 . A A . 128 ALA CA 1 1
10 18282 1 1 79 ALA CB C 17.645 -5.536 0.939 1.00 . A A . 128 ALA CB 1 1
10 18283 1 1 79 ALA H H 17.711 -3.912 3.523 1.00 . A A . 128 ALA H 1 1
10 18284 1 1 79 ALA HA H 15.826 -4.502 1.391 1.00 . A A . 128 ALA HA 1 1
10 18285 1 1 79 ALA HB1 H 17.959 -4.791 0.216 1.00 . A A . 128 ALA HB1 1 1
10 18286 1 1 79 ALA HB2 H 17.147 -6.346 0.418 1.00 . A A . 128 ALA HB2 1 1
10 18287 1 1 79 ALA HB3 H 18.517 -5.922 1.452 1.00 . A A . 128 ALA HB3 1 1
10 18288 1 1 79 ALA N N 17.316 -3.755 2.638 1.00 . A A . 128 ALA N 1 1
10 18289 1 1 79 ALA O O 16.811 -6.151 4.004 1.00 . A A . 128 ALA O 1 1
10 18290 1 1 80 GLN C C 15.155 -8.870 3.223 1.00 . A A . 129 GLN C 1 1
10 18291 1 1 80 GLN CA C 14.380 -7.563 3.434 1.00 . A A . 129 GLN CA 1 1
10 18292 1 1 80 GLN CB C 12.907 -7.744 2.970 1.00 . A A . 129 GLN CB 1 1
10 18293 1 1 80 GLN CD C 10.736 -6.606 2.225 1.00 . A A . 129 GLN CD 1 1
10 18294 1 1 80 GLN CG C 12.042 -6.465 3.017 1.00 . A A . 129 GLN CG 1 1
10 18295 1 1 80 GLN H H 14.548 -6.185 1.860 1.00 . A A . 129 GLN H 1 1
10 18296 1 1 80 GLN HA H 14.406 -7.290 4.487 1.00 . A A . 129 GLN HA 1 1
10 18297 1 1 80 GLN HB2 H 12.914 -8.109 1.946 1.00 . A A . 129 GLN HB2 1 1
10 18298 1 1 80 GLN HB3 H 12.437 -8.498 3.598 1.00 . A A . 129 GLN HB3 1 1
10 18299 1 1 80 GLN HE21 H 11.609 -5.901 0.578 1.00 . A A . 129 GLN HE21 1 1
10 18300 1 1 80 GLN HE22 H 9.941 -6.329 0.427 1.00 . A A . 129 GLN HE22 1 1
10 18301 1 1 80 GLN HG2 H 11.801 -6.247 4.051 1.00 . A A . 129 GLN HG2 1 1
10 18302 1 1 80 GLN HG3 H 12.611 -5.639 2.604 1.00 . A A . 129 GLN HG3 1 1
10 18303 1 1 80 GLN N N 15.011 -6.495 2.654 1.00 . A A . 129 GLN N 1 1
10 18304 1 1 80 GLN NE2 N 10.763 -6.240 0.947 1.00 . A A . 129 GLN NE2 1 1
10 18305 1 1 80 GLN O O 15.104 -9.452 2.133 1.00 . A A . 129 GLN O 1 1
10 18306 1 1 80 GLN OE1 O 9.720 -7.051 2.754 1.00 . A A . 129 GLN OE1 1 1
10 18307 1 1 81 ILE C C 15.925 -11.670 4.858 1.00 . A A . 130 ILE C 1 1
10 18308 1 1 81 ILE CA C 16.689 -10.533 4.178 1.00 . A A . 130 ILE CA 1 1
10 18309 1 1 81 ILE CB C 18.105 -10.374 4.833 1.00 . A A . 130 ILE CB 1 1
10 18310 1 1 81 ILE CD1 C 20.072 -8.738 5.088 1.00 . A A . 130 ILE CD1 1 1
10 18311 1 1 81 ILE CG1 C 18.761 -9.033 4.395 1.00 . A A . 130 ILE CG1 1 1
10 18312 1 1 81 ILE CG2 C 19.021 -11.580 4.469 1.00 . A A . 130 ILE CG2 1 1
10 18313 1 1 81 ILE H H 15.900 -8.782 5.076 1.00 . A A . 130 ILE H 1 1
10 18314 1 1 81 ILE HA H 16.832 -10.784 3.122 1.00 . A A . 130 ILE HA 1 1
10 18315 1 1 81 ILE HB H 17.979 -10.365 5.912 1.00 . A A . 130 ILE HB 1 1
10 18316 1 1 81 ILE HD11 H 20.467 -7.813 4.708 1.00 . A A . 130 ILE HD11 1 1
10 18317 1 1 81 ILE HD12 H 20.775 -9.538 4.892 1.00 . A A . 130 ILE HD12 1 1
10 18318 1 1 81 ILE HD13 H 19.907 -8.651 6.152 1.00 . A A . 130 ILE HD13 1 1
10 18319 1 1 81 ILE HG12 H 18.952 -9.055 3.328 1.00 . A A . 130 ILE HG12 1 1
10 18320 1 1 81 ILE HG13 H 18.083 -8.214 4.611 1.00 . A A . 130 ILE HG13 1 1
10 18321 1 1 81 ILE HG21 H 19.163 -11.623 3.393 1.00 . A A . 130 ILE HG21 1 1
10 18322 1 1 81 ILE HG22 H 18.567 -12.505 4.804 1.00 . A A . 130 ILE HG22 1 1
10 18323 1 1 81 ILE HG23 H 19.984 -11.465 4.950 1.00 . A A . 130 ILE HG23 1 1
10 18324 1 1 81 ILE N N 15.893 -9.301 4.251 1.00 . A A . 130 ILE N 1 1
10 18325 1 1 81 ILE O O 15.807 -11.714 6.088 1.00 . A A . 130 ILE O 1 1
10 18326 1 1 82 GLU C C 15.676 -14.960 4.013 1.00 . A A . 131 GLU C 1 1
10 18327 1 1 82 GLU CA C 14.753 -13.814 4.455 1.00 . A A . 131 GLU CA 1 1
10 18328 1 1 82 GLU CB C 13.333 -13.958 3.854 1.00 . A A . 131 GLU CB 1 1
10 18329 1 1 82 GLU CD C 11.874 -14.027 1.746 1.00 . A A . 131 GLU CD 1 1
10 18330 1 1 82 GLU CG C 13.271 -13.792 2.328 1.00 . A A . 131 GLU CG 1 1
10 18331 1 1 82 GLU H H 15.401 -12.348 3.066 1.00 . A A . 131 GLU H 1 1
10 18332 1 1 82 GLU HA H 14.686 -13.826 5.544 1.00 . A A . 131 GLU HA 1 1
10 18333 1 1 82 GLU HB2 H 12.944 -14.936 4.106 1.00 . A A . 131 GLU HB2 1 1
10 18334 1 1 82 GLU HB3 H 12.690 -13.206 4.303 1.00 . A A . 131 GLU HB3 1 1
10 18335 1 1 82 GLU HG2 H 13.584 -12.783 2.072 1.00 . A A . 131 GLU HG2 1 1
10 18336 1 1 82 GLU HG3 H 13.967 -14.493 1.876 1.00 . A A . 131 GLU HG3 1 1
10 18337 1 1 82 GLU N N 15.371 -12.546 4.030 1.00 . A A . 131 GLU N 1 1
10 18338 1 1 82 GLU O O 16.723 -14.704 3.421 1.00 . A A . 131 GLU O 1 1
10 18339 1 1 82 GLU OE1 O 11.629 -15.109 1.172 1.00 . A A . 131 GLU OE1 1 1
10 18340 1 1 82 GLU OE2 O 11.007 -13.135 1.874 1.00 . A A . 131 GLU OE2 1 1
10 18341 1 1 83 GLY C C 15.397 -18.647 3.814 1.00 . A A . 132 GLY C 1 1
10 18342 1 1 83 GLY CA C 16.166 -17.354 3.996 1.00 . A A . 132 GLY CA 1 1
10 18343 1 1 83 GLY H H 14.457 -16.366 4.771 1.00 . A A . 132 GLY H 1 1
10 18344 1 1 83 GLY HA2 H 16.711 -17.148 3.079 1.00 . A A . 132 GLY HA2 1 1
10 18345 1 1 83 GLY HA3 H 16.879 -17.491 4.799 1.00 . A A . 132 GLY HA3 1 1
10 18346 1 1 83 GLY N N 15.315 -16.212 4.324 1.00 . A A . 132 GLY N 1 1
10 18347 1 1 83 GLY O O 14.200 -18.723 4.113 1.00 . A A . 132 GLY O 1 1
10 18348 1 1 84 VAL C C 16.816 -21.976 3.463 1.00 . A A . 133 VAL C 1 1
10 18349 1 1 84 VAL CA C 15.628 -21.048 3.157 1.00 . A A . 133 VAL CA 1 1
10 18350 1 1 84 VAL CB C 15.068 -21.396 1.715 1.00 . A A . 133 VAL CB 1 1
10 18351 1 1 84 VAL CG1 C 14.582 -22.871 1.640 1.00 . A A . 133 VAL CG1 1 1
10 18352 1 1 84 VAL CG2 C 13.936 -20.434 1.284 1.00 . A A . 133 VAL CG2 1 1
10 18353 1 1 84 VAL H H 17.016 -19.462 2.964 1.00 . A A . 133 VAL H 1 1
10 18354 1 1 84 VAL HA H 14.840 -21.211 3.890 1.00 . A A . 133 VAL HA 1 1
10 18355 1 1 84 VAL HB H 15.885 -21.283 1.006 1.00 . A A . 133 VAL HB 1 1
10 18356 1 1 84 VAL HG11 H 15.405 -23.539 1.860 1.00 . A A . 133 VAL HG11 1 1
10 18357 1 1 84 VAL HG12 H 14.209 -23.087 0.646 1.00 . A A . 133 VAL HG12 1 1
10 18358 1 1 84 VAL HG13 H 13.789 -23.031 2.360 1.00 . A A . 133 VAL HG13 1 1
10 18359 1 1 84 VAL HG21 H 13.576 -20.698 0.296 1.00 . A A . 133 VAL HG21 1 1
10 18360 1 1 84 VAL HG22 H 14.310 -19.417 1.264 1.00 . A A . 133 VAL HG22 1 1
10 18361 1 1 84 VAL HG23 H 13.118 -20.495 1.991 1.00 . A A . 133 VAL HG23 1 1
10 18362 1 1 84 VAL N N 16.106 -19.660 3.284 1.00 . A A . 133 VAL N 1 1
10 18363 1 1 84 VAL O O 17.889 -21.819 2.861 1.00 . A A . 133 VAL O 1 1
10 18364 1 1 85 VAL C C 17.432 -25.176 3.866 1.00 . A A . 134 VAL C 1 1
10 18365 1 1 85 VAL CA C 17.653 -23.919 4.756 1.00 . A A . 134 VAL CA 1 1
10 18366 1 1 85 VAL CB C 17.649 -24.241 6.310 1.00 . A A . 134 VAL CB 1 1
10 18367 1 1 85 VAL CG1 C 16.264 -24.696 6.839 1.00 . A A . 134 VAL CG1 1 1
10 18368 1 1 85 VAL CG2 C 18.768 -25.245 6.681 1.00 . A A . 134 VAL CG2 1 1
10 18369 1 1 85 VAL H H 15.789 -22.913 4.908 1.00 . A A . 134 VAL H 1 1
10 18370 1 1 85 VAL HA H 18.626 -23.494 4.514 1.00 . A A . 134 VAL HA 1 1
10 18371 1 1 85 VAL HB H 17.882 -23.307 6.819 1.00 . A A . 134 VAL HB 1 1
10 18372 1 1 85 VAL HG11 H 15.966 -25.617 6.354 1.00 . A A . 134 VAL HG11 1 1
10 18373 1 1 85 VAL HG12 H 15.523 -23.933 6.636 1.00 . A A . 134 VAL HG12 1 1
10 18374 1 1 85 VAL HG13 H 16.316 -24.857 7.911 1.00 . A A . 134 VAL HG13 1 1
10 18375 1 1 85 VAL HG21 H 19.732 -24.850 6.382 1.00 . A A . 134 VAL HG21 1 1
10 18376 1 1 85 VAL HG22 H 18.599 -26.186 6.172 1.00 . A A . 134 VAL HG22 1 1
10 18377 1 1 85 VAL HG23 H 18.770 -25.416 7.749 1.00 . A A . 134 VAL HG23 1 1
10 18378 1 1 85 VAL N N 16.638 -22.906 4.419 1.00 . A A . 134 VAL N 1 1
10 18379 1 1 85 VAL O O 16.529 -25.971 4.129 1.00 . A A . 134 VAL O 1 1
10 18380 1 1 86 PRO C C 18.119 -27.812 2.148 1.00 . A A . 135 PRO C 1 1
10 18381 1 1 86 PRO CA C 17.952 -26.347 1.695 1.00 . A A . 135 PRO CA 1 1
10 18382 1 1 86 PRO CB C 18.973 -25.993 0.564 1.00 . A A . 135 PRO CB 1 1
10 18383 1 1 86 PRO CD C 19.498 -24.613 2.467 1.00 . A A . 135 PRO CD 1 1
10 18384 1 1 86 PRO CG C 19.587 -24.680 0.966 1.00 . A A . 135 PRO CG 1 1
10 18385 1 1 86 PRO HA H 16.934 -26.220 1.322 1.00 . A A . 135 PRO HA 1 1
10 18386 1 1 86 PRO HB2 H 19.728 -26.769 0.483 1.00 . A A . 135 PRO HB2 1 1
10 18387 1 1 86 PRO HB3 H 18.453 -25.910 -0.385 1.00 . A A . 135 PRO HB3 1 1
10 18388 1 1 86 PRO HD2 H 20.350 -25.100 2.927 1.00 . A A . 135 PRO HD2 1 1
10 18389 1 1 86 PRO HD3 H 19.433 -23.583 2.799 1.00 . A A . 135 PRO HD3 1 1
10 18390 1 1 86 PRO HG2 H 20.622 -24.636 0.644 1.00 . A A . 135 PRO HG2 1 1
10 18391 1 1 86 PRO HG3 H 19.029 -23.861 0.521 1.00 . A A . 135 PRO HG3 1 1
10 18392 1 1 86 PRO N N 18.244 -25.351 2.762 1.00 . A A . 135 PRO N 1 1
10 18393 1 1 86 PRO O O 17.279 -28.664 1.839 1.00 . A A . 135 PRO O 1 1
10 18394 1 1 87 PHE C C 19.188 -29.771 4.710 1.00 . A A . 136 PHE C 1 1
10 18395 1 1 87 PHE CA C 19.605 -29.460 3.258 1.00 . A A . 136 PHE CA 1 1
10 18396 1 1 87 PHE CB C 21.134 -29.634 3.069 1.00 . A A . 136 PHE CB 1 1
10 18397 1 1 87 PHE CD1 C 22.218 -28.091 1.343 1.00 . A A . 136 PHE CD1 1 1
10 18398 1 1 87 PHE CD2 C 21.423 -30.227 0.612 1.00 . A A . 136 PHE CD2 1 1
10 18399 1 1 87 PHE CE1 C 22.617 -27.797 0.053 1.00 . A A . 136 PHE CE1 1 1
10 18400 1 1 87 PHE CE2 C 21.829 -29.932 -0.678 1.00 . A A . 136 PHE CE2 1 1
10 18401 1 1 87 PHE CG C 21.607 -29.312 1.647 1.00 . A A . 136 PHE CG 1 1
10 18402 1 1 87 PHE CZ C 22.428 -28.722 -0.955 1.00 . A A . 136 PHE CZ 1 1
10 18403 1 1 87 PHE H H 19.782 -27.348 3.146 1.00 . A A . 136 PHE H 1 1
10 18404 1 1 87 PHE HA H 19.092 -30.159 2.597 1.00 . A A . 136 PHE HA 1 1
10 18405 1 1 87 PHE HB2 H 21.653 -28.980 3.758 1.00 . A A . 136 PHE HB2 1 1
10 18406 1 1 87 PHE HB3 H 21.408 -30.661 3.290 1.00 . A A . 136 PHE HB3 1 1
10 18407 1 1 87 PHE HD1 H 22.373 -27.365 2.133 1.00 . A A . 136 PHE HD1 1 1
10 18408 1 1 87 PHE HD2 H 20.955 -31.181 0.820 1.00 . A A . 136 PHE HD2 1 1
10 18409 1 1 87 PHE HE1 H 23.089 -26.846 -0.168 1.00 . A A . 136 PHE HE1 1 1
10 18410 1 1 87 PHE HE2 H 21.679 -30.654 -1.471 1.00 . A A . 136 PHE HE2 1 1
10 18411 1 1 87 PHE HZ H 22.738 -28.492 -1.968 1.00 . A A . 136 PHE HZ 1 1
10 18412 1 1 87 PHE N N 19.213 -28.088 2.869 1.00 . A A . 136 PHE N 1 1
10 18413 1 1 87 PHE O O 19.013 -30.944 5.070 1.00 . A A . 136 PHE O 1 1
10 18414 1 1 88 GLY C C 19.716 -29.595 7.781 1.00 . A A . 137 GLY C 1 1
10 18415 1 1 88 GLY CA C 18.660 -28.859 6.952 1.00 . A A . 137 GLY CA 1 1
10 18416 1 1 88 GLY H H 19.140 -27.813 5.165 1.00 . A A . 137 GLY H 1 1
10 18417 1 1 88 GLY HA2 H 18.527 -27.875 7.374 1.00 . A A . 137 GLY HA2 1 1
10 18418 1 1 88 GLY HA3 H 17.717 -29.391 7.022 1.00 . A A . 137 GLY HA3 1 1
10 18419 1 1 88 GLY N N 19.025 -28.710 5.532 1.00 . A A . 137 GLY N 1 1
10 18420 1 1 88 GLY O O 19.393 -30.226 8.793 1.00 . A A . 137 GLY O 1 1
10 18421 1 1 89 ALA C C 22.655 -29.550 9.234 1.00 . A A . 138 ALA C 1 1
10 18422 1 1 89 ALA CA C 22.121 -30.242 7.954 1.00 . A A . 138 ALA CA 1 1
10 18423 1 1 89 ALA CB C 23.245 -30.446 6.914 1.00 . A A . 138 ALA CB 1 1
10 18424 1 1 89 ALA H H 21.180 -28.906 6.592 1.00 . A A . 138 ALA H 1 1
10 18425 1 1 89 ALA HA H 21.755 -31.227 8.233 1.00 . A A . 138 ALA HA 1 1
10 18426 1 1 89 ALA HB1 H 22.849 -30.952 6.041 1.00 . A A . 138 ALA HB1 1 1
10 18427 1 1 89 ALA HB2 H 24.039 -31.047 7.341 1.00 . A A . 138 ALA HB2 1 1
10 18428 1 1 89 ALA HB3 H 23.645 -29.487 6.618 1.00 . A A . 138 ALA HB3 1 1
10 18429 1 1 89 ALA N N 20.992 -29.499 7.346 1.00 . A A . 138 ALA N 1 1
10 18430 1 1 89 ALA O O 23.633 -30.023 9.825 1.00 . A A . 138 ALA O 1 1
10 18431 1 1 90 ASN C C 21.980 -28.659 12.182 1.00 . A A . 139 ASN C 1 1
10 18432 1 1 90 ASN CA C 22.249 -27.750 10.957 1.00 . A A . 139 ASN CA 1 1
10 18433 1 1 90 ASN CB C 21.413 -26.436 11.061 1.00 . A A . 139 ASN CB 1 1
10 18434 1 1 90 ASN CG C 21.862 -25.335 10.087 1.00 . A A . 139 ASN CG 1 1
10 18435 1 1 90 ASN H H 21.260 -28.099 9.104 1.00 . A A . 139 ASN H 1 1
10 18436 1 1 90 ASN HA H 23.302 -27.488 10.965 1.00 . A A . 139 ASN HA 1 1
10 18437 1 1 90 ASN HB2 H 20.376 -26.670 10.858 1.00 . A A . 139 ASN HB2 1 1
10 18438 1 1 90 ASN HB3 H 21.488 -26.040 12.067 1.00 . A A . 139 ASN HB3 1 1
10 18439 1 1 90 ASN HD21 H 20.008 -24.617 9.955 1.00 . A A . 139 ASN HD21 1 1
10 18440 1 1 90 ASN HD22 H 21.201 -23.792 9.017 1.00 . A A . 139 ASN HD22 1 1
10 18441 1 1 90 ASN N N 21.972 -28.451 9.669 1.00 . A A . 139 ASN N 1 1
10 18442 1 1 90 ASN ND2 N 20.927 -24.496 9.642 1.00 . A A . 139 ASN ND2 1 1
10 18443 1 1 90 ASN O O 22.291 -28.292 13.310 1.00 . A A . 139 ASN O 1 1
10 18444 1 1 90 ASN OD1 O 23.041 -25.230 9.742 1.00 . A A . 139 ASN OD1 1 1
10 18445 1 1 91 ASN C C 22.570 -31.468 13.373 1.00 . A A . 140 ASN C 1 1
10 18446 1 1 91 ASN CA C 21.197 -30.893 12.931 1.00 . A A . 140 ASN CA 1 1
10 18447 1 1 91 ASN CB C 20.317 -32.016 12.315 1.00 . A A . 140 ASN CB 1 1
10 18448 1 1 91 ASN CG C 19.946 -33.131 13.300 1.00 . A A . 140 ASN CG 1 1
10 18449 1 1 91 ASN H H 21.002 -29.969 11.041 1.00 . A A . 140 ASN H 1 1
10 18450 1 1 91 ASN HA H 20.684 -30.471 13.790 1.00 . A A . 140 ASN HA 1 1
10 18451 1 1 91 ASN HB2 H 19.395 -31.579 11.950 1.00 . A A . 140 ASN HB2 1 1
10 18452 1 1 91 ASN HB3 H 20.847 -32.454 11.478 1.00 . A A . 140 ASN HB3 1 1
10 18453 1 1 91 ASN HD21 H 20.017 -34.501 11.858 1.00 . A A . 140 ASN HD21 1 1
10 18454 1 1 91 ASN HD22 H 19.628 -35.088 13.437 1.00 . A A . 140 ASN HD22 1 1
10 18455 1 1 91 ASN N N 21.369 -29.824 11.932 1.00 . A A . 140 ASN N 1 1
10 18456 1 1 91 ASN ND2 N 19.848 -34.363 12.815 1.00 . A A . 140 ASN ND2 1 1
10 18457 1 1 91 ASN O O 22.799 -31.713 14.564 1.00 . A A . 140 ASN O 1 1
10 18458 1 1 91 ASN OD1 O 19.750 -32.888 14.488 1.00 . A A . 140 ASN OD1 1 1
10 18459 1 1 92 ALA C C 25.900 -31.214 12.753 1.00 . A A . 141 ALA C 1 1
10 18460 1 1 92 ALA CA C 24.801 -32.288 12.609 1.00 . A A . 141 ALA CA 1 1
10 18461 1 1 92 ALA CB C 25.129 -33.241 11.443 1.00 . A A . 141 ALA CB 1 1
10 18462 1 1 92 ALA H H 23.242 -31.377 11.489 1.00 . A A . 141 ALA H 1 1
10 18463 1 1 92 ALA HA H 24.762 -32.878 13.524 1.00 . A A . 141 ALA HA 1 1
10 18464 1 1 92 ALA HB1 H 26.081 -33.730 11.624 1.00 . A A . 141 ALA HB1 1 1
10 18465 1 1 92 ALA HB2 H 25.185 -32.685 10.516 1.00 . A A . 141 ALA HB2 1 1
10 18466 1 1 92 ALA HB3 H 24.356 -33.992 11.360 1.00 . A A . 141 ALA HB3 1 1
10 18467 1 1 92 ALA N N 23.475 -31.669 12.392 1.00 . A A . 141 ALA N 1 1
10 18468 1 1 92 ALA O O 26.576 -31.131 13.788 1.00 . A A . 141 ALA O 1 1
10 18469 1 1 93 PHE C C 26.577 -28.106 10.963 1.00 . A A . 142 PHE C 1 1
10 18470 1 1 93 PHE CA C 27.144 -29.382 11.607 1.00 . A A . 142 PHE CA 1 1
10 18471 1 1 93 PHE CB C 28.353 -29.920 10.787 1.00 . A A . 142 PHE CB 1 1
10 18472 1 1 93 PHE CD1 C 29.952 -30.861 12.527 1.00 . A A . 142 PHE CD1 1 1
10 18473 1 1 93 PHE CD2 C 28.946 -32.390 10.985 1.00 . A A . 142 PHE CD2 1 1
10 18474 1 1 93 PHE CE1 C 30.624 -31.910 13.123 1.00 . A A . 142 PHE CE1 1 1
10 18475 1 1 93 PHE CE2 C 29.620 -33.434 11.583 1.00 . A A . 142 PHE CE2 1 1
10 18476 1 1 93 PHE CG C 29.100 -31.082 11.445 1.00 . A A . 142 PHE CG 1 1
10 18477 1 1 93 PHE CZ C 30.457 -33.196 12.651 1.00 . A A . 142 PHE CZ 1 1
10 18478 1 1 93 PHE H H 25.451 -30.484 10.945 1.00 . A A . 142 PHE H 1 1
10 18479 1 1 93 PHE HA H 27.472 -29.138 12.613 1.00 . A A . 142 PHE HA 1 1
10 18480 1 1 93 PHE HB2 H 28.008 -30.248 9.812 1.00 . A A . 142 PHE HB2 1 1
10 18481 1 1 93 PHE HB3 H 29.069 -29.116 10.643 1.00 . A A . 142 PHE HB3 1 1
10 18482 1 1 93 PHE HD1 H 30.086 -29.855 12.903 1.00 . A A . 142 PHE HD1 1 1
10 18483 1 1 93 PHE HD2 H 28.289 -32.584 10.145 1.00 . A A . 142 PHE HD2 1 1
10 18484 1 1 93 PHE HE1 H 31.283 -31.724 13.964 1.00 . A A . 142 PHE HE1 1 1
10 18485 1 1 93 PHE HE2 H 29.489 -34.443 11.214 1.00 . A A . 142 PHE HE2 1 1
10 18486 1 1 93 PHE HZ H 30.985 -34.018 13.120 1.00 . A A . 142 PHE HZ 1 1
10 18487 1 1 93 PHE N N 26.077 -30.406 11.695 1.00 . A A . 142 PHE N 1 1
10 18488 1 1 93 PHE O O 25.381 -28.030 10.698 1.00 . A A . 142 PHE O 1 1
10 18489 1 1 94 THR C C 27.064 -25.875 8.592 1.00 . A A . 143 THR C 1 1
10 18490 1 1 94 THR CA C 26.983 -25.817 10.124 1.00 . A A . 143 THR CA 1 1
10 18491 1 1 94 THR CB C 27.811 -24.602 10.674 1.00 . A A . 143 THR CB 1 1
10 18492 1 1 94 THR CG2 C 29.317 -24.705 10.370 1.00 . A A . 143 THR CG2 1 1
10 18493 1 1 94 THR H H 28.397 -27.241 10.844 1.00 . A A . 143 THR H 1 1
10 18494 1 1 94 THR HA H 25.943 -25.670 10.417 1.00 . A A . 143 THR HA 1 1
10 18495 1 1 94 THR HB H 27.681 -24.567 11.753 1.00 . A A . 143 THR HB 1 1
10 18496 1 1 94 THR HG1 H 26.335 -23.368 10.203 1.00 . A A . 143 THR HG1 1 1
10 18497 1 1 94 THR HG21 H 29.836 -23.855 10.788 1.00 . A A . 143 THR HG21 1 1
10 18498 1 1 94 THR HG22 H 29.472 -24.724 9.297 1.00 . A A . 143 THR HG22 1 1
10 18499 1 1 94 THR HG23 H 29.718 -25.615 10.801 1.00 . A A . 143 THR HG23 1 1
10 18500 1 1 94 THR N N 27.439 -27.107 10.680 1.00 . A A . 143 THR N 1 1
10 18501 1 1 94 THR O O 28.047 -26.369 8.023 1.00 . A A . 143 THR O 1 1
10 18502 1 1 94 THR OG1 O 27.297 -23.371 10.130 1.00 . A A . 143 THR OG1 1 1
10 18503 1 1 95 MET C C 25.288 -24.178 5.900 1.00 . A A . 144 MET C 1 1
10 18504 1 1 95 MET CA C 25.836 -25.507 6.470 1.00 . A A . 144 MET CA 1 1
10 18505 1 1 95 MET CB C 24.905 -26.719 6.158 1.00 . A A . 144 MET CB 1 1
10 18506 1 1 95 MET CE C 22.065 -26.280 4.594 1.00 . A A . 144 MET CE 1 1
10 18507 1 1 95 MET CG C 23.546 -26.727 6.890 1.00 . A A . 144 MET CG 1 1
10 18508 1 1 95 MET H H 25.295 -24.945 8.441 1.00 . A A . 144 MET H 1 1
10 18509 1 1 95 MET HA H 26.813 -25.691 6.028 1.00 . A A . 144 MET HA 1 1
10 18510 1 1 95 MET HB2 H 24.705 -26.739 5.093 1.00 . A A . 144 MET HB2 1 1
10 18511 1 1 95 MET HB3 H 25.435 -27.628 6.419 1.00 . A A . 144 MET HB3 1 1
10 18512 1 1 95 MET HE1 H 21.348 -25.681 4.057 1.00 . A A . 144 MET HE1 1 1
10 18513 1 1 95 MET HE2 H 21.682 -27.288 4.698 1.00 . A A . 144 MET HE2 1 1
10 18514 1 1 95 MET HE3 H 22.995 -26.307 4.041 1.00 . A A . 144 MET HE3 1 1
10 18515 1 1 95 MET HG2 H 23.125 -27.722 6.831 1.00 . A A . 144 MET HG2 1 1
10 18516 1 1 95 MET HG3 H 23.709 -26.482 7.935 1.00 . A A . 144 MET HG3 1 1
10 18517 1 1 95 MET N N 26.004 -25.397 7.928 1.00 . A A . 144 MET N 1 1
10 18518 1 1 95 MET O O 24.640 -23.418 6.640 1.00 . A A . 144 MET O 1 1
10 18519 1 1 95 MET SD S 22.337 -25.569 6.211 1.00 . A A . 144 MET SD 1 1
10 18520 1 1 96 PRO C C 23.560 -22.536 3.819 1.00 . A A . 145 PRO C 1 1
10 18521 1 1 96 PRO CA C 25.096 -22.580 3.982 1.00 . A A . 145 PRO CA 1 1
10 18522 1 1 96 PRO CB C 25.827 -22.519 2.607 1.00 . A A . 145 PRO CB 1 1
10 18523 1 1 96 PRO CD C 26.387 -24.615 3.628 1.00 . A A . 145 PRO CD 1 1
10 18524 1 1 96 PRO CG C 26.929 -23.532 2.725 1.00 . A A . 145 PRO CG 1 1
10 18525 1 1 96 PRO HA H 25.411 -21.738 4.587 1.00 . A A . 145 PRO HA 1 1
10 18526 1 1 96 PRO HB2 H 25.142 -22.769 1.803 1.00 . A A . 145 PRO HB2 1 1
10 18527 1 1 96 PRO HB3 H 26.223 -21.522 2.444 1.00 . A A . 145 PRO HB3 1 1
10 18528 1 1 96 PRO HD2 H 25.777 -25.319 3.072 1.00 . A A . 145 PRO HD2 1 1
10 18529 1 1 96 PRO HD3 H 27.195 -25.133 4.130 1.00 . A A . 145 PRO HD3 1 1
10 18530 1 1 96 PRO HG2 H 27.174 -23.936 1.748 1.00 . A A . 145 PRO HG2 1 1
10 18531 1 1 96 PRO HG3 H 27.809 -23.075 3.168 1.00 . A A . 145 PRO HG3 1 1
10 18532 1 1 96 PRO N N 25.568 -23.843 4.590 1.00 . A A . 145 PRO N 1 1
10 18533 1 1 96 PRO O O 22.955 -23.386 3.153 1.00 . A A . 145 PRO O 1 1
10 18534 1 1 97 LEU C C 21.405 -20.043 3.362 1.00 . A A . 146 LEU C 1 1
10 18535 1 1 97 LEU CA C 21.549 -21.195 4.365 1.00 . A A . 146 LEU CA 1 1
10 18536 1 1 97 LEU CB C 21.046 -20.828 5.798 1.00 . A A . 146 LEU CB 1 1
10 18537 1 1 97 LEU CD1 C 19.172 -20.879 7.547 1.00 . A A . 146 LEU CD1 1 1
10 18538 1 1 97 LEU CD2 C 18.821 -19.588 5.397 1.00 . A A . 146 LEU CD2 1 1
10 18539 1 1 97 LEU CG C 19.500 -20.815 6.039 1.00 . A A . 146 LEU CG 1 1
10 18540 1 1 97 LEU H H 23.527 -20.939 4.986 1.00 . A A . 146 LEU H 1 1
10 18541 1 1 97 LEU HA H 21.012 -22.064 4.003 1.00 . A A . 146 LEU HA 1 1
10 18542 1 1 97 LEU HB2 H 21.478 -21.547 6.485 1.00 . A A . 146 LEU HB2 1 1
10 18543 1 1 97 LEU HB3 H 21.438 -19.850 6.053 1.00 . A A . 146 LEU HB3 1 1
10 18544 1 1 97 LEU HD11 H 19.627 -21.759 7.982 1.00 . A A . 146 LEU HD11 1 1
10 18545 1 1 97 LEU HD12 H 18.101 -20.937 7.684 1.00 . A A . 146 LEU HD12 1 1
10 18546 1 1 97 LEU HD13 H 19.549 -19.994 8.049 1.00 . A A . 146 LEU HD13 1 1
10 18547 1 1 97 LEU HD21 H 19.195 -18.679 5.850 1.00 . A A . 146 LEU HD21 1 1
10 18548 1 1 97 LEU HD22 H 17.753 -19.649 5.543 1.00 . A A . 146 LEU HD22 1 1
10 18549 1 1 97 LEU HD23 H 19.029 -19.570 4.336 1.00 . A A . 146 LEU HD23 1 1
10 18550 1 1 97 LEU HG H 19.070 -21.698 5.584 1.00 . A A . 146 LEU HG 1 1
10 18551 1 1 97 LEU N N 22.969 -21.513 4.438 1.00 . A A . 146 LEU N 1 1
10 18552 1 1 97 LEU O O 22.045 -19.000 3.519 1.00 . A A . 146 LEU O 1 1
10 18553 1 1 98 HIS C C 19.560 -18.102 1.629 1.00 . A A . 147 HIS C 1 1
10 18554 1 1 98 HIS CA C 20.457 -19.282 1.216 1.00 . A A . 147 HIS CA 1 1
10 18555 1 1 98 HIS CB C 19.899 -20.010 -0.036 1.00 . A A . 147 HIS CB 1 1
10 18556 1 1 98 HIS CD2 C 22.003 -21.557 -0.191 1.00 . A A . 147 HIS CD2 1 1
10 18557 1 1 98 HIS CE1 C 21.249 -22.959 -1.687 1.00 . A A . 147 HIS CE1 1 1
10 18558 1 1 98 HIS CG C 20.740 -21.170 -0.513 1.00 . A A . 147 HIS CG 1 1
10 18559 1 1 98 HIS H H 19.997 -21.034 2.334 1.00 . A A . 147 HIS H 1 1
10 18560 1 1 98 HIS HA H 21.456 -18.910 0.989 1.00 . A A . 147 HIS HA 1 1
10 18561 1 1 98 HIS HB2 H 18.913 -20.398 0.186 1.00 . A A . 147 HIS HB2 1 1
10 18562 1 1 98 HIS HB3 H 19.821 -19.305 -0.855 1.00 . A A . 147 HIS HB3 1 1
10 18563 1 1 98 HIS HD1 H 19.419 -22.071 -1.886 1.00 . A A . 147 HIS HD1 1 1
10 18564 1 1 98 HIS HD2 H 22.658 -21.074 0.525 1.00 . A A . 147 HIS HD2 1 1
10 18565 1 1 98 HIS HE1 H 21.184 -23.783 -2.385 1.00 . A A . 147 HIS HE1 1 1
10 18566 1 1 98 HIS HE2 H 23.193 -23.032 -1.074 1.00 . A A . 147 HIS HE2 1 1
10 18567 1 1 98 HIS N N 20.572 -20.236 2.335 1.00 . A A . 147 HIS N 1 1
10 18568 1 1 98 HIS ND1 N 20.301 -22.076 -1.454 1.00 . A A . 147 HIS ND1 1 1
10 18569 1 1 98 HIS NE2 N 22.293 -22.670 -0.936 1.00 . A A . 147 HIS NE2 1 1
10 18570 1 1 98 HIS O O 18.351 -18.268 1.802 1.00 . A A . 147 HIS O 1 1
10 18571 1 1 99 MET C C 19.397 -14.630 1.291 1.00 . A A . 148 MET C 1 1
10 18572 1 1 99 MET CA C 19.536 -15.717 2.359 1.00 . A A . 148 MET CA 1 1
10 18573 1 1 99 MET CB C 20.344 -15.222 3.590 1.00 . A A . 148 MET CB 1 1
10 18574 1 1 99 MET CE C 20.819 -17.055 7.297 1.00 . A A . 148 MET CE 1 1
10 18575 1 1 99 MET CG C 20.356 -16.246 4.723 1.00 . A A . 148 MET CG 1 1
10 18576 1 1 99 MET H H 21.116 -16.845 1.524 1.00 . A A . 148 MET H 1 1
10 18577 1 1 99 MET HA H 18.537 -15.996 2.696 1.00 . A A . 148 MET HA 1 1
10 18578 1 1 99 MET HB2 H 21.364 -15.032 3.290 1.00 . A A . 148 MET HB2 1 1
10 18579 1 1 99 MET HB3 H 19.907 -14.302 3.967 1.00 . A A . 148 MET HB3 1 1
10 18580 1 1 99 MET HE1 H 21.149 -16.808 8.292 1.00 . A A . 148 MET HE1 1 1
10 18581 1 1 99 MET HE2 H 21.291 -17.972 6.978 1.00 . A A . 148 MET HE2 1 1
10 18582 1 1 99 MET HE3 H 19.746 -17.180 7.294 1.00 . A A . 148 MET HE3 1 1
10 18583 1 1 99 MET HG2 H 19.331 -16.444 5.020 1.00 . A A . 148 MET HG2 1 1
10 18584 1 1 99 MET HG3 H 20.796 -17.166 4.353 1.00 . A A . 148 MET HG3 1 1
10 18585 1 1 99 MET N N 20.182 -16.917 1.794 1.00 . A A . 148 MET N 1 1
10 18586 1 1 99 MET O O 20.385 -14.080 0.815 1.00 . A A . 148 MET O 1 1
10 18587 1 1 99 MET SD S 21.271 -15.728 6.179 1.00 . A A . 148 MET SD 1 1
10 18588 1 1 100 THR C C 17.445 -12.089 0.192 1.00 . A A . 149 THR C 1 1
10 18589 1 1 100 THR CA C 17.756 -13.534 -0.195 1.00 . A A . 149 THR CA 1 1
10 18590 1 1 100 THR CB C 16.516 -14.196 -0.879 1.00 . A A . 149 THR CB 1 1
10 18591 1 1 100 THR CG2 C 16.865 -15.543 -1.525 1.00 . A A . 149 THR CG2 1 1
10 18592 1 1 100 THR H H 17.458 -14.533 1.608 1.00 . A A . 149 THR H 1 1
10 18593 1 1 100 THR HA H 18.585 -13.543 -0.904 1.00 . A A . 149 THR HA 1 1
10 18594 1 1 100 THR HB H 16.152 -13.532 -1.658 1.00 . A A . 149 THR HB 1 1
10 18595 1 1 100 THR HG1 H 15.626 -15.194 0.581 1.00 . A A . 149 THR HG1 1 1
10 18596 1 1 100 THR HG21 H 17.622 -15.397 -2.285 1.00 . A A . 149 THR HG21 1 1
10 18597 1 1 100 THR HG22 H 15.979 -15.965 -1.984 1.00 . A A . 149 THR HG22 1 1
10 18598 1 1 100 THR HG23 H 17.239 -16.225 -0.775 1.00 . A A . 149 THR HG23 1 1
10 18599 1 1 100 THR N N 18.149 -14.299 0.981 1.00 . A A . 149 THR N 1 1
10 18600 1 1 100 THR O O 16.736 -11.831 1.172 1.00 . A A . 149 THR O 1 1
10 18601 1 1 100 THR OG1 O 15.460 -14.390 0.072 1.00 . A A . 149 THR OG1 1 1
10 18602 1 1 101 PHE C C 16.793 -9.116 -1.239 1.00 . A A . 150 PHE C 1 1
10 18603 1 1 101 PHE CA C 17.883 -9.714 -0.337 1.00 . A A . 150 PHE CA 1 1
10 18604 1 1 101 PHE CB C 19.241 -9.031 -0.625 1.00 . A A . 150 PHE CB 1 1
10 18605 1 1 101 PHE CD1 C 21.043 -10.764 -0.200 1.00 . A A . 150 PHE CD1 1 1
10 18606 1 1 101 PHE CD2 C 20.900 -8.903 1.292 1.00 . A A . 150 PHE CD2 1 1
10 18607 1 1 101 PHE CE1 C 22.111 -11.253 0.514 1.00 . A A . 150 PHE CE1 1 1
10 18608 1 1 101 PHE CE2 C 21.972 -9.398 2.006 1.00 . A A . 150 PHE CE2 1 1
10 18609 1 1 101 PHE CG C 20.413 -9.579 0.177 1.00 . A A . 150 PHE CG 1 1
10 18610 1 1 101 PHE CZ C 22.577 -10.570 1.617 1.00 . A A . 150 PHE CZ 1 1
10 18611 1 1 101 PHE H H 18.466 -11.445 -1.395 1.00 . A A . 150 PHE H 1 1
10 18612 1 1 101 PHE HA H 17.619 -9.563 0.708 1.00 . A A . 150 PHE HA 1 1
10 18613 1 1 101 PHE HB2 H 19.481 -9.146 -1.678 1.00 . A A . 150 PHE HB2 1 1
10 18614 1 1 101 PHE HB3 H 19.155 -7.970 -0.413 1.00 . A A . 150 PHE HB3 1 1
10 18615 1 1 101 PHE HD1 H 20.677 -11.314 -1.057 1.00 . A A . 150 PHE HD1 1 1
10 18616 1 1 101 PHE HD2 H 20.427 -7.983 1.605 1.00 . A A . 150 PHE HD2 1 1
10 18617 1 1 101 PHE HE1 H 22.589 -12.175 0.206 1.00 . A A . 150 PHE HE1 1 1
10 18618 1 1 101 PHE HE2 H 22.339 -8.862 2.875 1.00 . A A . 150 PHE HE2 1 1
10 18619 1 1 101 PHE HZ H 23.421 -10.957 2.180 1.00 . A A . 150 PHE HZ 1 1
10 18620 1 1 101 PHE N N 17.984 -11.154 -0.594 1.00 . A A . 150 PHE N 1 1
10 18621 1 1 101 PHE O O 16.915 -9.165 -2.465 1.00 . A A . 150 PHE O 1 1
10 18622 1 1 102 TRP C C 14.454 -6.497 -1.014 1.00 . A A . 151 TRP C 1 1
10 18623 1 1 102 TRP CA C 14.582 -7.990 -1.349 1.00 . A A . 151 TRP CA 1 1
10 18624 1 1 102 TRP CB C 13.272 -8.738 -0.982 1.00 . A A . 151 TRP CB 1 1
10 18625 1 1 102 TRP CD1 C 13.712 -11.222 -0.416 1.00 . A A . 151 TRP CD1 1 1
10 18626 1 1 102 TRP CD2 C 12.903 -10.878 -2.478 1.00 . A A . 151 TRP CD2 1 1
10 18627 1 1 102 TRP CE2 C 13.092 -12.258 -2.289 1.00 . A A . 151 TRP CE2 1 1
10 18628 1 1 102 TRP CE3 C 12.401 -10.427 -3.706 1.00 . A A . 151 TRP CE3 1 1
10 18629 1 1 102 TRP CG C 13.301 -10.226 -1.263 1.00 . A A . 151 TRP CG 1 1
10 18630 1 1 102 TRP CH2 C 12.314 -12.729 -4.466 1.00 . A A . 151 TRP CH2 1 1
10 18631 1 1 102 TRP CZ2 C 12.802 -13.195 -3.276 1.00 . A A . 151 TRP CZ2 1 1
10 18632 1 1 102 TRP CZ3 C 12.112 -11.358 -4.686 1.00 . A A . 151 TRP CZ3 1 1
10 18633 1 1 102 TRP H H 15.742 -8.524 0.350 1.00 . A A . 151 TRP H 1 1
10 18634 1 1 102 TRP HA H 14.753 -8.094 -2.422 1.00 . A A . 151 TRP HA 1 1
10 18635 1 1 102 TRP HB2 H 13.068 -8.603 0.073 1.00 . A A . 151 TRP HB2 1 1
10 18636 1 1 102 TRP HB3 H 12.450 -8.310 -1.553 1.00 . A A . 151 TRP HB3 1 1
10 18637 1 1 102 TRP HD1 H 14.079 -11.058 0.590 1.00 . A A . 151 TRP HD1 1 1
10 18638 1 1 102 TRP HE1 H 13.798 -13.306 -0.611 1.00 . A A . 151 TRP HE1 1 1
10 18639 1 1 102 TRP HE3 H 12.237 -9.375 -3.891 1.00 . A A . 151 TRP HE3 1 1
10 18640 1 1 102 TRP HH2 H 12.078 -13.422 -5.262 1.00 . A A . 151 TRP HH2 1 1
10 18641 1 1 102 TRP HZ2 H 12.955 -14.254 -3.119 1.00 . A A . 151 TRP HZ2 1 1
10 18642 1 1 102 TRP HZ3 H 11.726 -11.031 -5.644 1.00 . A A . 151 TRP HZ3 1 1
10 18643 1 1 102 TRP N N 15.737 -8.561 -0.625 1.00 . A A . 151 TRP N 1 1
10 18644 1 1 102 TRP NE1 N 13.576 -12.439 -1.022 1.00 . A A . 151 TRP NE1 1 1
10 18645 1 1 102 TRP O O 13.895 -6.127 0.021 1.00 . A A . 151 TRP O 1 1
10 18646 1 1 103 GLY C C 15.014 -3.483 -3.053 1.00 . A A . 152 GLY C 1 1
10 18647 1 1 103 GLY CA C 14.950 -4.207 -1.726 1.00 . A A . 152 GLY CA 1 1
10 18648 1 1 103 GLY H H 15.350 -6.023 -2.737 1.00 . A A . 152 GLY H 1 1
10 18649 1 1 103 GLY HA2 H 14.047 -3.907 -1.204 1.00 . A A . 152 GLY HA2 1 1
10 18650 1 1 103 GLY HA3 H 15.810 -3.923 -1.132 1.00 . A A . 152 GLY HA3 1 1
10 18651 1 1 103 GLY N N 14.958 -5.654 -1.912 1.00 . A A . 152 GLY N 1 1
10 18652 1 1 103 GLY O O 15.352 -4.093 -4.067 1.00 . A A . 152 GLY O 1 1
10 18653 1 1 104 LYS C C 16.120 -1.317 -4.894 1.00 . A A . 153 LYS C 1 1
10 18654 1 1 104 LYS CA C 14.713 -1.332 -4.247 1.00 . A A . 153 LYS CA 1 1
10 18655 1 1 104 LYS CB C 14.261 0.094 -3.863 1.00 . A A . 153 LYS CB 1 1
10 18656 1 1 104 LYS CD C 14.540 2.085 -2.224 1.00 . A A . 153 LYS CD 1 1
10 18657 1 1 104 LYS CE C 13.287 2.019 -1.331 1.00 . A A . 153 LYS CE 1 1
10 18658 1 1 104 LYS CG C 15.063 0.708 -2.708 1.00 . A A . 153 LYS CG 1 1
10 18659 1 1 104 LYS H H 14.371 -1.803 -2.201 1.00 . A A . 153 LYS H 1 1
10 18660 1 1 104 LYS HA H 14.002 -1.744 -4.960 1.00 . A A . 153 LYS HA 1 1
10 18661 1 1 104 LYS HB2 H 14.356 0.742 -4.728 1.00 . A A . 153 LYS HB2 1 1
10 18662 1 1 104 LYS HB3 H 13.216 0.060 -3.570 1.00 . A A . 153 LYS HB3 1 1
10 18663 1 1 104 LYS HD2 H 15.329 2.569 -1.663 1.00 . A A . 153 LYS HD2 1 1
10 18664 1 1 104 LYS HD3 H 14.316 2.691 -3.097 1.00 . A A . 153 LYS HD3 1 1
10 18665 1 1 104 LYS HE2 H 13.450 1.296 -0.545 1.00 . A A . 153 LYS HE2 1 1
10 18666 1 1 104 LYS HE3 H 13.123 2.994 -0.884 1.00 . A A . 153 LYS HE3 1 1
10 18667 1 1 104 LYS HG2 H 15.054 0.016 -1.869 1.00 . A A . 153 LYS HG2 1 1
10 18668 1 1 104 LYS HG3 H 16.094 0.825 -3.038 1.00 . A A . 153 LYS HG3 1 1
10 18669 1 1 104 LYS HZ1 H 11.240 1.656 -1.435 1.00 . A A . 153 LYS HZ1 1 1
10 18670 1 1 104 LYS HZ2 H 12.160 0.673 -2.454 1.00 . A A . 153 LYS HZ2 1 1
10 18671 1 1 104 LYS HZ3 H 11.893 2.290 -2.857 1.00 . A A . 153 LYS HZ3 1 1
10 18672 1 1 104 LYS N N 14.674 -2.193 -3.046 1.00 . A A . 153 LYS N 1 1
10 18673 1 1 104 LYS NZ N 12.063 1.634 -2.070 1.00 . A A . 153 LYS NZ 1 1
10 18674 1 1 104 LYS O O 17.135 -1.381 -4.193 1.00 . A A . 153 LYS O 1 1
10 18675 1 1 105 GLU C C 18.484 -0.310 -6.695 1.00 . A A . 154 GLU C 1 1
10 18676 1 1 105 GLU CA C 17.375 -1.334 -7.053 1.00 . A A . 154 GLU CA 1 1
10 18677 1 1 105 GLU CB C 17.019 -1.205 -8.551 1.00 . A A . 154 GLU CB 1 1
10 18678 1 1 105 GLU CD C 15.677 -2.110 -10.544 1.00 . A A . 154 GLU CD 1 1
10 18679 1 1 105 GLU CG C 16.030 -2.268 -9.059 1.00 . A A . 154 GLU CG 1 1
10 18680 1 1 105 GLU H H 15.295 -1.052 -6.696 1.00 . A A . 154 GLU H 1 1
10 18681 1 1 105 GLU HA H 17.768 -2.332 -6.883 1.00 . A A . 154 GLU HA 1 1
10 18682 1 1 105 GLU HB2 H 16.584 -0.225 -8.721 1.00 . A A . 154 GLU HB2 1 1
10 18683 1 1 105 GLU HB3 H 17.931 -1.283 -9.140 1.00 . A A . 154 GLU HB3 1 1
10 18684 1 1 105 GLU HG2 H 16.468 -3.251 -8.911 1.00 . A A . 154 GLU HG2 1 1
10 18685 1 1 105 GLU HG3 H 15.120 -2.204 -8.465 1.00 . A A . 154 GLU HG3 1 1
10 18686 1 1 105 GLU N N 16.146 -1.206 -6.232 1.00 . A A . 154 GLU N 1 1
10 18687 1 1 105 GLU O O 19.638 -0.510 -7.078 1.00 . A A . 154 GLU O 1 1
10 18688 1 1 105 GLU OE1 O 14.549 -1.675 -10.855 1.00 . A A . 154 GLU OE1 1 1
10 18689 1 1 105 GLU OE2 O 16.531 -2.415 -11.406 1.00 . A A . 154 GLU OE2 1 1
10 18690 1 1 106 GLU C C 19.874 1.338 -4.300 1.00 . A A . 155 GLU C 1 1
10 18691 1 1 106 GLU CA C 19.123 1.801 -5.570 1.00 . A A . 155 GLU CA 1 1
10 18692 1 1 106 GLU CB C 18.449 3.186 -5.330 1.00 . A A . 155 GLU CB 1 1
10 18693 1 1 106 GLU CD C 16.864 4.589 -3.847 1.00 . A A . 155 GLU CD 1 1
10 18694 1 1 106 GLU CG C 17.338 3.188 -4.266 1.00 . A A . 155 GLU CG 1 1
10 18695 1 1 106 GLU H H 17.184 0.933 -5.795 1.00 . A A . 155 GLU H 1 1
10 18696 1 1 106 GLU HA H 19.852 1.910 -6.367 1.00 . A A . 155 GLU HA 1 1
10 18697 1 1 106 GLU HB2 H 19.212 3.898 -5.029 1.00 . A A . 155 GLU HB2 1 1
10 18698 1 1 106 GLU HB3 H 18.018 3.526 -6.266 1.00 . A A . 155 GLU HB3 1 1
10 18699 1 1 106 GLU HG2 H 16.487 2.643 -4.657 1.00 . A A . 155 GLU HG2 1 1
10 18700 1 1 106 GLU HG3 H 17.704 2.661 -3.386 1.00 . A A . 155 GLU HG3 1 1
10 18701 1 1 106 GLU N N 18.131 0.792 -6.006 1.00 . A A . 155 GLU N 1 1
10 18702 1 1 106 GLU O O 21.066 1.629 -4.135 1.00 . A A . 155 GLU O 1 1
10 18703 1 1 106 GLU OE1 O 17.171 5.023 -2.718 1.00 . A A . 155 GLU OE1 1 1
10 18704 1 1 106 GLU OE2 O 16.172 5.260 -4.643 1.00 . A A . 155 GLU OE2 1 1
10 18705 1 1 107 ASN C C 20.756 -0.950 -2.202 1.00 . A A . 156 ASN C 1 1
10 18706 1 1 107 ASN CA C 19.741 0.188 -2.108 1.00 . A A . 156 ASN CA 1 1
10 18707 1 1 107 ASN CB C 18.631 -0.187 -1.085 1.00 . A A . 156 ASN CB 1 1
10 18708 1 1 107 ASN CG C 17.809 1.002 -0.591 1.00 . A A . 156 ASN CG 1 1
10 18709 1 1 107 ASN H H 18.303 0.250 -3.676 1.00 . A A . 156 ASN H 1 1
10 18710 1 1 107 ASN HA H 20.269 1.058 -1.719 1.00 . A A . 156 ASN HA 1 1
10 18711 1 1 107 ASN HB2 H 17.951 -0.890 -1.552 1.00 . A A . 156 ASN HB2 1 1
10 18712 1 1 107 ASN HB3 H 19.080 -0.665 -0.218 1.00 . A A . 156 ASN HB3 1 1
10 18713 1 1 107 ASN HD21 H 16.520 -0.234 0.271 1.00 . A A . 156 ASN HD21 1 1
10 18714 1 1 107 ASN HD22 H 16.186 1.449 0.456 1.00 . A A . 156 ASN HD22 1 1
10 18715 1 1 107 ASN N N 19.189 0.574 -3.425 1.00 . A A . 156 ASN N 1 1
10 18716 1 1 107 ASN ND2 N 16.729 0.709 0.112 1.00 . A A . 156 ASN ND2 1 1
10 18717 1 1 107 ASN O O 21.394 -1.253 -1.202 1.00 . A A . 156 ASN O 1 1
10 18718 1 1 107 ASN OD1 O 18.165 2.165 -0.792 1.00 . A A . 156 ASN OD1 1 1
10 18719 1 1 108 ARG C C 23.369 -2.045 -3.313 1.00 . A A . 157 ARG C 1 1
10 18720 1 1 108 ARG CA C 21.966 -2.597 -3.629 1.00 . A A . 157 ARG CA 1 1
10 18721 1 1 108 ARG CB C 21.893 -3.164 -5.089 1.00 . A A . 157 ARG CB 1 1
10 18722 1 1 108 ARG CD C 23.546 -1.863 -6.623 1.00 . A A . 157 ARG CD 1 1
10 18723 1 1 108 ARG CG C 22.078 -2.133 -6.236 1.00 . A A . 157 ARG CG 1 1
10 18724 1 1 108 ARG CZ C 24.816 -0.048 -7.792 1.00 . A A . 157 ARG CZ 1 1
10 18725 1 1 108 ARG H H 20.338 -1.308 -4.143 1.00 . A A . 157 ARG H 1 1
10 18726 1 1 108 ARG HA H 21.754 -3.407 -2.935 1.00 . A A . 157 ARG HA 1 1
10 18727 1 1 108 ARG HB2 H 22.648 -3.933 -5.198 1.00 . A A . 157 ARG HB2 1 1
10 18728 1 1 108 ARG HB3 H 20.922 -3.631 -5.215 1.00 . A A . 157 ARG HB3 1 1
10 18729 1 1 108 ARG HD2 H 24.130 -1.720 -5.718 1.00 . A A . 157 ARG HD2 1 1
10 18730 1 1 108 ARG HD3 H 23.931 -2.722 -7.161 1.00 . A A . 157 ARG HD3 1 1
10 18731 1 1 108 ARG HE H 22.831 -0.286 -7.818 1.00 . A A . 157 ARG HE 1 1
10 18732 1 1 108 ARG HG2 H 21.561 -2.492 -7.114 1.00 . A A . 157 ARG HG2 1 1
10 18733 1 1 108 ARG HG3 H 21.624 -1.192 -5.930 1.00 . A A . 157 ARG HG3 1 1
10 18734 1 1 108 ARG HH11 H 26.030 -1.360 -6.832 1.00 . A A . 157 ARG HH11 1 1
10 18735 1 1 108 ARG HH12 H 26.835 -0.062 -7.649 1.00 . A A . 157 ARG HH12 1 1
10 18736 1 1 108 ARG HH21 H 23.911 1.417 -8.858 1.00 . A A . 157 ARG HH21 1 1
10 18737 1 1 108 ARG HH22 H 25.641 1.513 -8.777 1.00 . A A . 157 ARG HH22 1 1
10 18738 1 1 108 ARG N N 20.927 -1.559 -3.401 1.00 . A A . 157 ARG N 1 1
10 18739 1 1 108 ARG NE N 23.670 -0.664 -7.473 1.00 . A A . 157 ARG NE 1 1
10 18740 1 1 108 ARG NH1 N 25.986 -0.527 -7.386 1.00 . A A . 157 ARG NH1 1 1
10 18741 1 1 108 ARG NH2 N 24.787 1.049 -8.532 1.00 . A A . 157 ARG NH2 1 1
10 18742 1 1 108 ARG O O 24.271 -2.794 -2.948 1.00 . A A . 157 ARG O 1 1
10 18743 1 1 109 LYS C C 24.998 -0.107 -1.617 1.00 . A A . 158 LYS C 1 1
10 18744 1 1 109 LYS CA C 24.733 0.030 -3.128 1.00 . A A . 158 LYS CA 1 1
10 18745 1 1 109 LYS CB C 24.554 1.523 -3.567 1.00 . A A . 158 LYS CB 1 1
10 18746 1 1 109 LYS CD C 26.084 3.002 -2.060 1.00 . A A . 158 LYS CD 1 1
10 18747 1 1 109 LYS CE C 27.334 3.897 -2.009 1.00 . A A . 158 LYS CE 1 1
10 18748 1 1 109 LYS CG C 25.807 2.444 -3.478 1.00 . A A . 158 LYS CG 1 1
10 18749 1 1 109 LYS H H 22.758 -0.214 -3.848 1.00 . A A . 158 LYS H 1 1
10 18750 1 1 109 LYS HA H 25.559 -0.406 -3.679 1.00 . A A . 158 LYS HA 1 1
10 18751 1 1 109 LYS HB2 H 24.221 1.532 -4.601 1.00 . A A . 158 LYS HB2 1 1
10 18752 1 1 109 LYS HB3 H 23.767 1.966 -2.964 1.00 . A A . 158 LYS HB3 1 1
10 18753 1 1 109 LYS HD2 H 25.225 3.585 -1.742 1.00 . A A . 158 LYS HD2 1 1
10 18754 1 1 109 LYS HD3 H 26.218 2.171 -1.374 1.00 . A A . 158 LYS HD3 1 1
10 18755 1 1 109 LYS HE2 H 27.181 4.754 -2.650 1.00 . A A . 158 LYS HE2 1 1
10 18756 1 1 109 LYS HE3 H 27.481 4.236 -0.992 1.00 . A A . 158 LYS HE3 1 1
10 18757 1 1 109 LYS HG2 H 26.677 1.883 -3.802 1.00 . A A . 158 LYS HG2 1 1
10 18758 1 1 109 LYS HG3 H 25.667 3.284 -4.156 1.00 . A A . 158 LYS HG3 1 1
10 18759 1 1 109 LYS HZ1 H 28.754 2.368 -1.830 1.00 . A A . 158 LYS HZ1 1 1
10 18760 1 1 109 LYS HZ2 H 29.379 3.819 -2.436 1.00 . A A . 158 LYS HZ2 1 1
10 18761 1 1 109 LYS HZ3 H 28.438 2.825 -3.428 1.00 . A A . 158 LYS HZ3 1 1
10 18762 1 1 109 LYS N N 23.513 -0.715 -3.473 1.00 . A A . 158 LYS N 1 1
10 18763 1 1 109 LYS NZ N 28.561 3.177 -2.458 1.00 . A A . 158 LYS NZ 1 1
10 18764 1 1 109 LYS O O 26.080 -0.532 -1.204 1.00 . A A . 158 LYS O 1 1
10 18765 1 1 110 ALA C C 24.096 -1.196 1.244 1.00 . A A . 159 ALA C 1 1
10 18766 1 1 110 ALA CA C 24.041 0.235 0.654 1.00 . A A . 159 ALA CA 1 1
10 18767 1 1 110 ALA CB C 22.840 1.020 1.213 1.00 . A A . 159 ALA CB 1 1
10 18768 1 1 110 ALA H H 23.121 0.469 -1.241 1.00 . A A . 159 ALA H 1 1
10 18769 1 1 110 ALA HA H 24.948 0.767 0.940 1.00 . A A . 159 ALA HA 1 1
10 18770 1 1 110 ALA HB1 H 22.917 1.088 2.292 1.00 . A A . 159 ALA HB1 1 1
10 18771 1 1 110 ALA HB2 H 21.921 0.515 0.953 1.00 . A A . 159 ALA HB2 1 1
10 18772 1 1 110 ALA HB3 H 22.830 2.017 0.792 1.00 . A A . 159 ALA HB3 1 1
10 18773 1 1 110 ALA N N 23.970 0.225 -0.818 1.00 . A A . 159 ALA N 1 1
10 18774 1 1 110 ALA O O 24.710 -1.423 2.292 1.00 . A A . 159 ALA O 1 1
10 18775 1 1 111 VAL C C 24.808 -4.214 0.730 1.00 . A A . 160 VAL C 1 1
10 18776 1 1 111 VAL CA C 23.424 -3.572 0.938 1.00 . A A . 160 VAL CA 1 1
10 18777 1 1 111 VAL CB C 22.316 -4.345 0.121 1.00 . A A . 160 VAL CB 1 1
10 18778 1 1 111 VAL CG1 C 22.410 -5.879 0.302 1.00 . A A . 160 VAL CG1 1 1
10 18779 1 1 111 VAL CG2 C 20.906 -3.835 0.504 1.00 . A A . 160 VAL CG2 1 1
10 18780 1 1 111 VAL H H 23.001 -1.885 -0.270 1.00 . A A . 160 VAL H 1 1
10 18781 1 1 111 VAL HA H 23.168 -3.623 1.996 1.00 . A A . 160 VAL HA 1 1
10 18782 1 1 111 VAL HB H 22.469 -4.129 -0.935 1.00 . A A . 160 VAL HB 1 1
10 18783 1 1 111 VAL HG11 H 23.369 -6.233 -0.056 1.00 . A A . 160 VAL HG11 1 1
10 18784 1 1 111 VAL HG12 H 21.622 -6.366 -0.259 1.00 . A A . 160 VAL HG12 1 1
10 18785 1 1 111 VAL HG13 H 22.307 -6.132 1.350 1.00 . A A . 160 VAL HG13 1 1
10 18786 1 1 111 VAL HG21 H 20.837 -2.769 0.316 1.00 . A A . 160 VAL HG21 1 1
10 18787 1 1 111 VAL HG22 H 20.721 -4.018 1.555 1.00 . A A . 160 VAL HG22 1 1
10 18788 1 1 111 VAL HG23 H 20.154 -4.347 -0.083 1.00 . A A . 160 VAL HG23 1 1
10 18789 1 1 111 VAL N N 23.459 -2.148 0.545 1.00 . A A . 160 VAL N 1 1
10 18790 1 1 111 VAL O O 25.404 -4.755 1.671 1.00 . A A . 160 VAL O 1 1
10 18791 1 1 112 SER C C 27.768 -3.900 -0.167 1.00 . A A . 161 SER C 1 1
10 18792 1 1 112 SER CA C 26.630 -4.635 -0.902 1.00 . A A . 161 SER CA 1 1
10 18793 1 1 112 SER CB C 26.816 -4.575 -2.440 1.00 . A A . 161 SER CB 1 1
10 18794 1 1 112 SER H H 24.789 -3.627 -1.180 1.00 . A A . 161 SER H 1 1
10 18795 1 1 112 SER HA H 26.654 -5.678 -0.598 1.00 . A A . 161 SER HA 1 1
10 18796 1 1 112 SER HB2 H 25.970 -5.045 -2.923 1.00 . A A . 161 SER HB2 1 1
10 18797 1 1 112 SER HB3 H 26.874 -3.541 -2.758 1.00 . A A . 161 SER HB3 1 1
10 18798 1 1 112 SER HG H 28.609 -5.311 -2.122 1.00 . A A . 161 SER HG 1 1
10 18799 1 1 112 SER N N 25.316 -4.097 -0.508 1.00 . A A . 161 SER N 1 1
10 18800 1 1 112 SER O O 28.859 -4.433 -0.042 1.00 . A A . 161 SER O 1 1
10 18801 1 1 112 SER OG O 27.998 -5.242 -2.862 1.00 . A A . 161 SER OG 1 1
10 18802 1 1 113 ASP C C 28.742 -2.678 2.445 1.00 . A A . 162 ASP C 1 1
10 18803 1 1 113 ASP CA C 28.437 -1.899 1.151 1.00 . A A . 162 ASP CA 1 1
10 18804 1 1 113 ASP CB C 27.838 -0.514 1.507 1.00 . A A . 162 ASP CB 1 1
10 18805 1 1 113 ASP CG C 28.813 0.415 2.255 1.00 . A A . 162 ASP CG 1 1
10 18806 1 1 113 ASP H H 26.639 -2.255 0.069 1.00 . A A . 162 ASP H 1 1
10 18807 1 1 113 ASP HA H 29.360 -1.757 0.593 1.00 . A A . 162 ASP HA 1 1
10 18808 1 1 113 ASP HB2 H 27.524 -0.021 0.592 1.00 . A A . 162 ASP HB2 1 1
10 18809 1 1 113 ASP HB3 H 26.955 -0.662 2.129 1.00 . A A . 162 ASP HB3 1 1
10 18810 1 1 113 ASP N N 27.498 -2.665 0.299 1.00 . A A . 162 ASP N 1 1
10 18811 1 1 113 ASP O O 29.898 -2.791 2.862 1.00 . A A . 162 ASP O 1 1
10 18812 1 1 113 ASP OD1 O 29.592 1.118 1.591 1.00 . A A . 162 ASP OD1 1 1
10 18813 1 1 113 ASP OD2 O 28.786 0.475 3.508 1.00 . A A . 162 ASP OD2 1 1
10 18814 1 1 114 GLN C C 28.263 -5.389 4.118 1.00 . A A . 163 GLN C 1 1
10 18815 1 1 114 GLN CA C 27.756 -3.960 4.329 1.00 . A A . 163 GLN CA 1 1
10 18816 1 1 114 GLN CB C 26.383 -3.992 5.035 1.00 . A A . 163 GLN CB 1 1
10 18817 1 1 114 GLN CD C 26.575 -1.518 5.754 1.00 . A A . 163 GLN CD 1 1
10 18818 1 1 114 GLN CG C 25.693 -2.630 5.159 1.00 . A A . 163 GLN CG 1 1
10 18819 1 1 114 GLN H H 26.795 -3.143 2.619 1.00 . A A . 163 GLN H 1 1
10 18820 1 1 114 GLN HA H 28.461 -3.432 4.965 1.00 . A A . 163 GLN HA 1 1
10 18821 1 1 114 GLN HB2 H 25.721 -4.654 4.483 1.00 . A A . 163 GLN HB2 1 1
10 18822 1 1 114 GLN HB3 H 26.517 -4.398 6.036 1.00 . A A . 163 GLN HB3 1 1
10 18823 1 1 114 GLN HE21 H 27.426 -2.780 7.037 1.00 . A A . 163 GLN HE21 1 1
10 18824 1 1 114 GLN HE22 H 27.975 -1.144 7.103 1.00 . A A . 163 GLN HE22 1 1
10 18825 1 1 114 GLN HG2 H 25.359 -2.324 4.178 1.00 . A A . 163 GLN HG2 1 1
10 18826 1 1 114 GLN HG3 H 24.824 -2.742 5.796 1.00 . A A . 163 GLN HG3 1 1
10 18827 1 1 114 GLN N N 27.673 -3.229 3.052 1.00 . A A . 163 GLN N 1 1
10 18828 1 1 114 GLN NE2 N 27.410 -1.847 6.730 1.00 . A A . 163 GLN NE2 1 1
10 18829 1 1 114 GLN O O 28.892 -5.967 5.012 1.00 . A A . 163 GLN O 1 1
10 18830 1 1 114 GLN OE1 O 26.458 -0.359 5.377 1.00 . A A . 163 GLN OE1 1 1
10 18831 1 1 115 LEU C C 30.010 -7.206 2.420 1.00 . A A . 164 LEU C 1 1
10 18832 1 1 115 LEU CA C 28.473 -7.270 2.541 1.00 . A A . 164 LEU CA 1 1
10 18833 1 1 115 LEU CB C 27.809 -7.731 1.206 1.00 . A A . 164 LEU CB 1 1
10 18834 1 1 115 LEU CD1 C 25.716 -8.453 -0.108 1.00 . A A . 164 LEU CD1 1 1
10 18835 1 1 115 LEU CD2 C 25.915 -8.977 2.384 1.00 . A A . 164 LEU CD2 1 1
10 18836 1 1 115 LEU CG C 26.269 -7.983 1.261 1.00 . A A . 164 LEU CG 1 1
10 18837 1 1 115 LEU H H 27.371 -5.472 2.327 1.00 . A A . 164 LEU H 1 1
10 18838 1 1 115 LEU HA H 28.213 -7.980 3.325 1.00 . A A . 164 LEU HA 1 1
10 18839 1 1 115 LEU HB2 H 28.006 -6.973 0.452 1.00 . A A . 164 LEU HB2 1 1
10 18840 1 1 115 LEU HB3 H 28.291 -8.653 0.887 1.00 . A A . 164 LEU HB3 1 1
10 18841 1 1 115 LEU HD11 H 24.646 -8.598 -0.039 1.00 . A A . 164 LEU HD11 1 1
10 18842 1 1 115 LEU HD12 H 26.186 -9.386 -0.397 1.00 . A A . 164 LEU HD12 1 1
10 18843 1 1 115 LEU HD13 H 25.925 -7.703 -0.858 1.00 . A A . 164 LEU HD13 1 1
10 18844 1 1 115 LEU HD21 H 24.844 -9.134 2.408 1.00 . A A . 164 LEU HD21 1 1
10 18845 1 1 115 LEU HD22 H 26.228 -8.570 3.339 1.00 . A A . 164 LEU HD22 1 1
10 18846 1 1 115 LEU HD23 H 26.414 -9.924 2.218 1.00 . A A . 164 LEU HD23 1 1
10 18847 1 1 115 LEU HG H 25.775 -7.046 1.492 1.00 . A A . 164 LEU HG 1 1
10 18848 1 1 115 LEU N N 27.961 -5.955 2.941 1.00 . A A . 164 LEU N 1 1
10 18849 1 1 115 LEU O O 30.731 -7.851 3.187 1.00 . A A . 164 LEU O 1 1
10 18850 1 1 116 LYS C C 32.672 -5.554 2.443 1.00 . A A . 165 LYS C 1 1
10 18851 1 1 116 LYS CA C 31.913 -6.114 1.219 1.00 . A A . 165 LYS CA 1 1
10 18852 1 1 116 LYS CB C 32.053 -5.160 0.007 1.00 . A A . 165 LYS CB 1 1
10 18853 1 1 116 LYS CD C 31.398 -4.641 -2.435 1.00 . A A . 165 LYS CD 1 1
10 18854 1 1 116 LYS CE C 32.790 -4.125 -2.844 1.00 . A A . 165 LYS CE 1 1
10 18855 1 1 116 LYS CG C 31.450 -5.706 -1.311 1.00 . A A . 165 LYS CG 1 1
10 18856 1 1 116 LYS H H 29.828 -5.825 1.004 1.00 . A A . 165 LYS H 1 1
10 18857 1 1 116 LYS HA H 32.347 -7.073 0.958 1.00 . A A . 165 LYS HA 1 1
10 18858 1 1 116 LYS HB2 H 31.557 -4.228 0.247 1.00 . A A . 165 LYS HB2 1 1
10 18859 1 1 116 LYS HB3 H 33.110 -4.955 -0.162 1.00 . A A . 165 LYS HB3 1 1
10 18860 1 1 116 LYS HD2 H 30.922 -5.080 -3.307 1.00 . A A . 165 LYS HD2 1 1
10 18861 1 1 116 LYS HD3 H 30.798 -3.804 -2.095 1.00 . A A . 165 LYS HD3 1 1
10 18862 1 1 116 LYS HE2 H 33.287 -3.718 -1.974 1.00 . A A . 165 LYS HE2 1 1
10 18863 1 1 116 LYS HE3 H 33.376 -4.950 -3.232 1.00 . A A . 165 LYS HE3 1 1
10 18864 1 1 116 LYS HG2 H 32.046 -6.545 -1.650 1.00 . A A . 165 LYS HG2 1 1
10 18865 1 1 116 LYS HG3 H 30.439 -6.050 -1.113 1.00 . A A . 165 LYS HG3 1 1
10 18866 1 1 116 LYS HZ1 H 33.671 -2.816 -4.205 1.00 . A A . 165 LYS HZ1 1 1
10 18867 1 1 116 LYS HZ2 H 32.273 -2.209 -3.487 1.00 . A A . 165 LYS HZ2 1 1
10 18868 1 1 116 LYS HZ3 H 32.158 -3.388 -4.695 1.00 . A A . 165 LYS HZ3 1 1
10 18869 1 1 116 LYS N N 30.478 -6.341 1.509 1.00 . A A . 165 LYS N 1 1
10 18870 1 1 116 LYS NZ N 32.717 -3.064 -3.879 1.00 . A A . 165 LYS NZ 1 1
10 18871 1 1 116 LYS O O 33.904 -5.648 2.502 1.00 . A A . 165 LYS O 1 1
10 18872 1 1 117 LYS C C 33.202 -5.631 5.409 1.00 . A A . 166 LYS C 1 1
10 18873 1 1 117 LYS CA C 32.466 -4.486 4.694 1.00 . A A . 166 LYS CA 1 1
10 18874 1 1 117 LYS CB C 31.315 -3.985 5.610 1.00 . A A . 166 LYS CB 1 1
10 18875 1 1 117 LYS CD C 32.154 -1.734 6.556 1.00 . A A . 166 LYS CD 1 1
10 18876 1 1 117 LYS CE C 30.955 -0.910 6.036 1.00 . A A . 166 LYS CE 1 1
10 18877 1 1 117 LYS CG C 31.763 -3.198 6.865 1.00 . A A . 166 LYS CG 1 1
10 18878 1 1 117 LYS H H 30.974 -4.798 3.210 1.00 . A A . 166 LYS H 1 1
10 18879 1 1 117 LYS HA H 33.154 -3.669 4.502 1.00 . A A . 166 LYS HA 1 1
10 18880 1 1 117 LYS HB2 H 30.657 -3.349 5.025 1.00 . A A . 166 LYS HB2 1 1
10 18881 1 1 117 LYS HB3 H 30.734 -4.848 5.942 1.00 . A A . 166 LYS HB3 1 1
10 18882 1 1 117 LYS HD2 H 32.528 -1.272 7.463 1.00 . A A . 166 LYS HD2 1 1
10 18883 1 1 117 LYS HD3 H 32.938 -1.728 5.806 1.00 . A A . 166 LYS HD3 1 1
10 18884 1 1 117 LYS HE2 H 30.644 -1.303 5.077 1.00 . A A . 166 LYS HE2 1 1
10 18885 1 1 117 LYS HE3 H 30.131 -0.995 6.737 1.00 . A A . 166 LYS HE3 1 1
10 18886 1 1 117 LYS HG2 H 30.954 -3.198 7.587 1.00 . A A . 166 LYS HG2 1 1
10 18887 1 1 117 LYS HG3 H 32.620 -3.703 7.307 1.00 . A A . 166 LYS HG3 1 1
10 18888 1 1 117 LYS HZ1 H 31.564 0.939 6.784 1.00 . A A . 166 LYS HZ1 1 1
10 18889 1 1 117 LYS HZ2 H 30.455 1.045 5.508 1.00 . A A . 166 LYS HZ2 1 1
10 18890 1 1 117 LYS HZ3 H 32.070 0.644 5.195 1.00 . A A . 166 LYS HZ3 1 1
10 18891 1 1 117 LYS N N 31.924 -4.949 3.395 1.00 . A A . 166 LYS N 1 1
10 18892 1 1 117 LYS NZ N 31.283 0.528 5.869 1.00 . A A . 166 LYS NZ 1 1
10 18893 1 1 117 LYS O O 34.319 -5.463 5.913 1.00 . A A . 166 LYS O 1 1
10 18894 1 1 118 HIS C C 33.703 -8.974 5.094 1.00 . A A . 167 HIS C 1 1
10 18895 1 1 118 HIS CA C 33.052 -8.002 6.105 1.00 . A A . 167 HIS CA 1 1
10 18896 1 1 118 HIS CB C 31.892 -8.688 6.876 1.00 . A A . 167 HIS CB 1 1
10 18897 1 1 118 HIS CD2 C 32.749 -10.881 8.018 1.00 . A A . 167 HIS CD2 1 1
10 18898 1 1 118 HIS CE1 C 32.910 -10.104 10.055 1.00 . A A . 167 HIS CE1 1 1
10 18899 1 1 118 HIS CG C 32.352 -9.583 7.999 1.00 . A A . 167 HIS CG 1 1
10 18900 1 1 118 HIS H H 31.677 -6.850 4.978 1.00 . A A . 167 HIS H 1 1
10 18901 1 1 118 HIS HA H 33.811 -7.692 6.817 1.00 . A A . 167 HIS HA 1 1
10 18902 1 1 118 HIS HB2 H 31.252 -7.929 7.310 1.00 . A A . 167 HIS HB2 1 1
10 18903 1 1 118 HIS HB3 H 31.301 -9.283 6.190 1.00 . A A . 167 HIS HB3 1 1
10 18904 1 1 118 HIS HD1 H 32.239 -8.234 9.608 1.00 . A A . 167 HIS HD1 1 1
10 18905 1 1 118 HIS HD2 H 32.796 -11.551 7.170 1.00 . A A . 167 HIS HD2 1 1
10 18906 1 1 118 HIS HE1 H 33.087 -10.040 11.118 1.00 . A A . 167 HIS HE1 1 1
10 18907 1 1 118 HIS HE2 H 33.533 -11.998 9.611 1.00 . A A . 167 HIS HE2 1 1
10 18908 1 1 118 HIS N N 32.543 -6.799 5.431 1.00 . A A . 167 HIS N 1 1
10 18909 1 1 118 HIS ND1 N 32.466 -9.137 9.293 1.00 . A A . 167 HIS ND1 1 1
10 18910 1 1 118 HIS NE2 N 33.092 -11.175 9.312 1.00 . A A . 167 HIS NE2 1 1
10 18911 1 1 118 HIS O O 34.450 -9.877 5.484 1.00 . A A . 167 HIS O 1 1
10 18912 1 1 119 GLY C C 32.931 -10.644 2.201 1.00 . A A . 168 GLY C 1 1
10 18913 1 1 119 GLY CA C 33.942 -9.629 2.723 1.00 . A A . 168 GLY CA 1 1
10 18914 1 1 119 GLY H H 32.810 -8.041 3.561 1.00 . A A . 168 GLY H 1 1
10 18915 1 1 119 GLY HA2 H 34.235 -8.987 1.903 1.00 . A A . 168 GLY HA2 1 1
10 18916 1 1 119 GLY HA3 H 34.824 -10.156 3.076 1.00 . A A . 168 GLY HA3 1 1
10 18917 1 1 119 GLY N N 33.407 -8.779 3.796 1.00 . A A . 168 GLY N 1 1
10 18918 1 1 119 GLY O O 33.313 -11.628 1.559 1.00 . A A . 168 GLY O 1 1
10 18919 1 1 120 PHE C C 30.232 -10.679 0.501 1.00 . A A . 169 PHE C 1 1
10 18920 1 1 120 PHE CA C 30.540 -11.196 1.909 1.00 . A A . 169 PHE CA 1 1
10 18921 1 1 120 PHE CB C 29.261 -11.118 2.777 1.00 . A A . 169 PHE CB 1 1
10 18922 1 1 120 PHE CD1 C 29.706 -13.033 4.364 1.00 . A A . 169 PHE CD1 1 1
10 18923 1 1 120 PHE CD2 C 29.343 -10.863 5.291 1.00 . A A . 169 PHE CD2 1 1
10 18924 1 1 120 PHE CE1 C 29.882 -13.543 5.631 1.00 . A A . 169 PHE CE1 1 1
10 18925 1 1 120 PHE CE2 C 29.515 -11.375 6.557 1.00 . A A . 169 PHE CE2 1 1
10 18926 1 1 120 PHE CG C 29.440 -11.680 4.174 1.00 . A A . 169 PHE CG 1 1
10 18927 1 1 120 PHE CZ C 29.786 -12.714 6.726 1.00 . A A . 169 PHE CZ 1 1
10 18928 1 1 120 PHE H H 31.429 -9.724 3.145 1.00 . A A . 169 PHE H 1 1
10 18929 1 1 120 PHE HA H 30.853 -12.234 1.844 1.00 . A A . 169 PHE HA 1 1
10 18930 1 1 120 PHE HB2 H 28.949 -10.082 2.862 1.00 . A A . 169 PHE HB2 1 1
10 18931 1 1 120 PHE HB3 H 28.465 -11.678 2.299 1.00 . A A . 169 PHE HB3 1 1
10 18932 1 1 120 PHE HD1 H 29.784 -13.688 3.503 1.00 . A A . 169 PHE HD1 1 1
10 18933 1 1 120 PHE HD2 H 29.129 -9.810 5.163 1.00 . A A . 169 PHE HD2 1 1
10 18934 1 1 120 PHE HE1 H 30.088 -14.598 5.764 1.00 . A A . 169 PHE HE1 1 1
10 18935 1 1 120 PHE HE2 H 29.444 -10.717 7.416 1.00 . A A . 169 PHE HE2 1 1
10 18936 1 1 120 PHE HZ H 29.924 -13.117 7.724 1.00 . A A . 169 PHE HZ 1 1
10 18937 1 1 120 PHE N N 31.643 -10.422 2.502 1.00 . A A . 169 PHE N 1 1
10 18938 1 1 120 PHE O O 30.356 -9.478 0.230 1.00 . A A . 169 PHE O 1 1
10 18939 1 1 121 LYS C C 28.850 -12.591 -2.363 1.00 . A A . 170 LYS C 1 1
10 18940 1 1 121 LYS CA C 29.369 -11.303 -1.725 1.00 . A A . 170 LYS CA 1 1
10 18941 1 1 121 LYS CB C 30.481 -10.677 -2.615 1.00 . A A . 170 LYS CB 1 1
10 18942 1 1 121 LYS CD C 28.953 -9.040 -3.904 1.00 . A A . 170 LYS CD 1 1
10 18943 1 1 121 LYS CE C 28.495 -8.550 -5.290 1.00 . A A . 170 LYS CE 1 1
10 18944 1 1 121 LYS CG C 30.013 -10.171 -3.998 1.00 . A A . 170 LYS CG 1 1
10 18945 1 1 121 LYS H H 29.882 -12.544 -0.103 1.00 . A A . 170 LYS H 1 1
10 18946 1 1 121 LYS HA H 28.546 -10.596 -1.630 1.00 . A A . 170 LYS HA 1 1
10 18947 1 1 121 LYS HB2 H 30.912 -9.841 -2.080 1.00 . A A . 170 LYS HB2 1 1
10 18948 1 1 121 LYS HB3 H 31.256 -11.417 -2.769 1.00 . A A . 170 LYS HB3 1 1
10 18949 1 1 121 LYS HD2 H 28.087 -9.410 -3.366 1.00 . A A . 170 LYS HD2 1 1
10 18950 1 1 121 LYS HD3 H 29.377 -8.203 -3.358 1.00 . A A . 170 LYS HD3 1 1
10 18951 1 1 121 LYS HE2 H 27.792 -7.736 -5.164 1.00 . A A . 170 LYS HE2 1 1
10 18952 1 1 121 LYS HE3 H 29.355 -8.189 -5.844 1.00 . A A . 170 LYS HE3 1 1
10 18953 1 1 121 LYS HG2 H 30.876 -9.798 -4.540 1.00 . A A . 170 LYS HG2 1 1
10 18954 1 1 121 LYS HG3 H 29.588 -11.008 -4.544 1.00 . A A . 170 LYS HG3 1 1
10 18955 1 1 121 LYS HZ1 H 27.631 -9.292 -7.041 1.00 . A A . 170 LYS HZ1 1 1
10 18956 1 1 121 LYS HZ2 H 26.940 -9.901 -5.629 1.00 . A A . 170 LYS HZ2 1 1
10 18957 1 1 121 LYS HZ3 H 28.449 -10.468 -6.139 1.00 . A A . 170 LYS HZ3 1 1
10 18958 1 1 121 LYS N N 29.844 -11.605 -0.376 1.00 . A A . 170 LYS N 1 1
10 18959 1 1 121 LYS NZ N 27.834 -9.628 -6.078 1.00 . A A . 170 LYS NZ 1 1
10 18960 1 1 121 LYS O O 29.455 -13.663 -2.214 1.00 . A A . 170 LYS O 1 1
10 18961 1 1 122 LEU C C 27.703 -13.591 -5.254 1.00 . A A . 171 LEU C 1 1
10 18962 1 1 122 LEU CA C 27.122 -13.568 -3.817 1.00 . A A . 171 LEU CA 1 1
10 18963 1 1 122 LEU CB C 25.564 -13.439 -3.773 1.00 . A A . 171 LEU CB 1 1
10 18964 1 1 122 LEU CD1 C 24.552 -11.886 -5.594 1.00 . A A . 171 LEU CD1 1 1
10 18965 1 1 122 LEU CD2 C 23.775 -11.673 -3.172 1.00 . A A . 171 LEU CD2 1 1
10 18966 1 1 122 LEU CG C 24.953 -12.022 -4.108 1.00 . A A . 171 LEU CG 1 1
10 18967 1 1 122 LEU H H 27.303 -11.594 -3.091 1.00 . A A . 171 LEU H 1 1
10 18968 1 1 122 LEU HA H 27.402 -14.497 -3.314 1.00 . A A . 171 LEU HA 1 1
10 18969 1 1 122 LEU HB2 H 25.145 -14.170 -4.460 1.00 . A A . 171 LEU HB2 1 1
10 18970 1 1 122 LEU HB3 H 25.249 -13.719 -2.771 1.00 . A A . 171 LEU HB3 1 1
10 18971 1 1 122 LEU HD11 H 24.164 -10.893 -5.773 1.00 . A A . 171 LEU HD11 1 1
10 18972 1 1 122 LEU HD12 H 23.793 -12.618 -5.838 1.00 . A A . 171 LEU HD12 1 1
10 18973 1 1 122 LEU HD13 H 25.419 -12.047 -6.224 1.00 . A A . 171 LEU HD13 1 1
10 18974 1 1 122 LEU HD21 H 23.389 -10.692 -3.420 1.00 . A A . 171 LEU HD21 1 1
10 18975 1 1 122 LEU HD22 H 24.114 -11.671 -2.148 1.00 . A A . 171 LEU HD22 1 1
10 18976 1 1 122 LEU HD23 H 22.985 -12.406 -3.287 1.00 . A A . 171 LEU HD23 1 1
10 18977 1 1 122 LEU HG H 25.725 -11.275 -3.933 1.00 . A A . 171 LEU HG 1 1
10 18978 1 1 122 LEU N N 27.728 -12.470 -3.061 1.00 . A A . 171 LEU N 1 1
10 18979 1 1 122 LEU O O 28.171 -14.660 -5.701 1.00 . A A . 171 LEU O 1 1
10 18980 1 1 122 LEU OXT O 27.777 -12.514 -5.886 1.00 . A A . 171 LEU OXT 1 1
11 18981 1 1 1 GLY C C 0.793 -2.443 -2.260 1.00 . A A . 50 GLY C 1 1
11 18982 1 1 1 GLY CA C 0.540 -1.504 -1.084 1.00 . A A . 50 GLY CA 1 1
11 18983 1 1 1 GLY H1 H 2.514 -0.964 -0.720 1.00 . A A . 50 GLY H1 1 1
11 18984 1 1 1 GLY H2 H 2.012 -2.330 0.135 1.00 . A A . 50 GLY H2 1 1
11 18985 1 1 1 GLY H3 H 1.500 -0.796 0.623 1.00 . A A . 50 GLY H3 1 1
11 18986 1 1 1 GLY HA2 H -0.295 -1.876 -0.506 1.00 . A A . 50 GLY HA2 1 1
11 18987 1 1 1 GLY HA3 H 0.290 -0.516 -1.457 1.00 . A A . 50 GLY HA3 1 1
11 18988 1 1 1 GLY N N 1.722 -1.389 -0.200 1.00 . A A . 50 GLY N 1 1
11 18989 1 1 1 GLY O O 1.567 -3.392 -2.134 1.00 . A A . 50 GLY O 1 1
11 18990 1 1 2 SER C C 1.633 -2.952 -5.263 1.00 . A A . 51 SER C 1 1
11 18991 1 1 2 SER CA C 0.224 -2.980 -4.629 1.00 . A A . 51 SER CA 1 1
11 18992 1 1 2 SER CB C -0.845 -2.475 -5.634 1.00 . A A . 51 SER CB 1 1
11 18993 1 1 2 SER H H -0.395 -1.335 -3.435 1.00 . A A . 51 SER H 1 1
11 18994 1 1 2 SER HA H -0.016 -4.004 -4.352 1.00 . A A . 51 SER HA 1 1
11 18995 1 1 2 SER HB2 H -0.716 -2.963 -6.593 1.00 . A A . 51 SER HB2 1 1
11 18996 1 1 2 SER HB3 H -1.836 -2.697 -5.254 1.00 . A A . 51 SER HB3 1 1
11 18997 1 1 2 SER HG H -0.196 -0.891 -6.601 1.00 . A A . 51 SER HG 1 1
11 18998 1 1 2 SER N N 0.155 -2.150 -3.406 1.00 . A A . 51 SER N 1 1
11 18999 1 1 2 SER O O 2.207 -3.998 -5.586 1.00 . A A . 51 SER O 1 1
11 19000 1 1 2 SER OG O -0.746 -1.073 -5.828 1.00 . A A . 51 SER OG 1 1
11 19001 1 1 3 ASP C C 4.664 -1.914 -5.131 1.00 . A A . 52 ASP C 1 1
11 19002 1 1 3 ASP CA C 3.495 -1.501 -6.044 1.00 . A A . 52 ASP CA 1 1
11 19003 1 1 3 ASP CB C 3.626 -0.001 -6.423 1.00 . A A . 52 ASP CB 1 1
11 19004 1 1 3 ASP CG C 2.561 0.456 -7.436 1.00 . A A . 52 ASP CG 1 1
11 19005 1 1 3 ASP H H 1.678 -0.965 -5.089 1.00 . A A . 52 ASP H 1 1
11 19006 1 1 3 ASP HA H 3.544 -2.095 -6.952 1.00 . A A . 52 ASP HA 1 1
11 19007 1 1 3 ASP HB2 H 3.525 0.600 -5.523 1.00 . A A . 52 ASP HB2 1 1
11 19008 1 1 3 ASP HB3 H 4.613 0.180 -6.844 1.00 . A A . 52 ASP HB3 1 1
11 19009 1 1 3 ASP N N 2.180 -1.740 -5.409 1.00 . A A . 52 ASP N 1 1
11 19010 1 1 3 ASP O O 5.792 -2.029 -5.599 1.00 . A A . 52 ASP O 1 1
11 19011 1 1 3 ASP OD1 O 2.876 0.578 -8.639 1.00 . A A . 52 ASP OD1 1 1
11 19012 1 1 3 ASP OD2 O 1.400 0.676 -7.029 1.00 . A A . 52 ASP OD2 1 1
11 19013 1 1 4 GLU C C 6.190 -3.688 -3.065 1.00 . A A . 53 GLU C 1 1
11 19014 1 1 4 GLU CA C 5.400 -2.389 -2.795 1.00 . A A . 53 GLU CA 1 1
11 19015 1 1 4 GLU CB C 4.695 -2.454 -1.423 1.00 . A A . 53 GLU CB 1 1
11 19016 1 1 4 GLU CD C 4.821 -2.418 1.123 1.00 . A A . 53 GLU CD 1 1
11 19017 1 1 4 GLU CG C 5.617 -2.491 -0.191 1.00 . A A . 53 GLU CG 1 1
11 19018 1 1 4 GLU H H 3.437 -2.104 -3.560 1.00 . A A . 53 GLU H 1 1
11 19019 1 1 4 GLU HA H 6.091 -1.553 -2.798 1.00 . A A . 53 GLU HA 1 1
11 19020 1 1 4 GLU HB2 H 4.048 -1.589 -1.330 1.00 . A A . 53 GLU HB2 1 1
11 19021 1 1 4 GLU HB3 H 4.072 -3.344 -1.402 1.00 . A A . 53 GLU HB3 1 1
11 19022 1 1 4 GLU HG2 H 6.196 -3.411 -0.216 1.00 . A A . 53 GLU HG2 1 1
11 19023 1 1 4 GLU HG3 H 6.297 -1.647 -0.234 1.00 . A A . 53 GLU HG3 1 1
11 19024 1 1 4 GLU N N 4.378 -2.129 -3.836 1.00 . A A . 53 GLU N 1 1
11 19025 1 1 4 GLU O O 7.431 -3.719 -2.958 1.00 . A A . 53 GLU O 1 1
11 19026 1 1 4 GLU OE1 O 4.717 -3.437 1.836 1.00 . A A . 53 GLU OE1 1 1
11 19027 1 1 4 GLU OE2 O 4.247 -1.344 1.414 1.00 . A A . 53 GLU OE2 1 1
11 19028 1 1 5 GLU C C 6.798 -6.002 -5.118 1.00 . A A . 54 GLU C 1 1
11 19029 1 1 5 GLU CA C 6.043 -6.063 -3.766 1.00 . A A . 54 GLU CA 1 1
11 19030 1 1 5 GLU CB C 4.925 -7.140 -3.805 1.00 . A A . 54 GLU CB 1 1
11 19031 1 1 5 GLU CD C 2.618 -7.829 -4.708 1.00 . A A . 54 GLU CD 1 1
11 19032 1 1 5 GLU CG C 3.775 -6.823 -4.788 1.00 . A A . 54 GLU CG 1 1
11 19033 1 1 5 GLU H H 4.482 -4.655 -3.423 1.00 . A A . 54 GLU H 1 1
11 19034 1 1 5 GLU HA H 6.745 -6.326 -2.986 1.00 . A A . 54 GLU HA 1 1
11 19035 1 1 5 GLU HB2 H 5.364 -8.096 -4.081 1.00 . A A . 54 GLU HB2 1 1
11 19036 1 1 5 GLU HB3 H 4.505 -7.234 -2.808 1.00 . A A . 54 GLU HB3 1 1
11 19037 1 1 5 GLU HG2 H 3.396 -5.828 -4.566 1.00 . A A . 54 GLU HG2 1 1
11 19038 1 1 5 GLU HG3 H 4.173 -6.820 -5.798 1.00 . A A . 54 GLU HG3 1 1
11 19039 1 1 5 GLU N N 5.457 -4.750 -3.414 1.00 . A A . 54 GLU N 1 1
11 19040 1 1 5 GLU O O 7.776 -6.726 -5.333 1.00 . A A . 54 GLU O 1 1
11 19041 1 1 5 GLU OE1 O 2.647 -8.850 -5.428 1.00 . A A . 54 GLU OE1 1 1
11 19042 1 1 5 GLU OE2 O 1.678 -7.603 -3.912 1.00 . A A . 54 GLU OE2 1 1
11 19043 1 1 6 VAL C C 8.165 -3.999 -7.294 1.00 . A A . 55 VAL C 1 1
11 19044 1 1 6 VAL CA C 6.921 -4.923 -7.364 1.00 . A A . 55 VAL CA 1 1
11 19045 1 1 6 VAL CB C 5.846 -4.345 -8.367 1.00 . A A . 55 VAL CB 1 1
11 19046 1 1 6 VAL CG1 C 6.351 -4.384 -9.835 1.00 . A A . 55 VAL CG1 1 1
11 19047 1 1 6 VAL CG2 C 4.491 -5.090 -8.210 1.00 . A A . 55 VAL CG2 1 1
11 19048 1 1 6 VAL H H 5.579 -4.545 -5.752 1.00 . A A . 55 VAL H 1 1
11 19049 1 1 6 VAL HA H 7.235 -5.897 -7.728 1.00 . A A . 55 VAL HA 1 1
11 19050 1 1 6 VAL HB H 5.677 -3.301 -8.107 1.00 . A A . 55 VAL HB 1 1
11 19051 1 1 6 VAL HG11 H 6.559 -5.406 -10.122 1.00 . A A . 55 VAL HG11 1 1
11 19052 1 1 6 VAL HG12 H 7.260 -3.800 -9.928 1.00 . A A . 55 VAL HG12 1 1
11 19053 1 1 6 VAL HG13 H 5.600 -3.971 -10.499 1.00 . A A . 55 VAL HG13 1 1
11 19054 1 1 6 VAL HG21 H 3.763 -4.681 -8.898 1.00 . A A . 55 VAL HG21 1 1
11 19055 1 1 6 VAL HG22 H 4.123 -4.974 -7.197 1.00 . A A . 55 VAL HG22 1 1
11 19056 1 1 6 VAL HG23 H 4.625 -6.145 -8.418 1.00 . A A . 55 VAL HG23 1 1
11 19057 1 1 6 VAL N N 6.337 -5.109 -6.013 1.00 . A A . 55 VAL N 1 1
11 19058 1 1 6 VAL O O 9.049 -4.042 -8.163 1.00 . A A . 55 VAL O 1 1
11 19059 1 1 7 ASP C C 10.558 -3.058 -5.446 1.00 . A A . 56 ASP C 1 1
11 19060 1 1 7 ASP CA C 9.323 -2.273 -5.920 1.00 . A A . 56 ASP CA 1 1
11 19061 1 1 7 ASP CB C 8.838 -1.274 -4.825 1.00 . A A . 56 ASP CB 1 1
11 19062 1 1 7 ASP CG C 9.962 -0.502 -4.115 1.00 . A A . 56 ASP CG 1 1
11 19063 1 1 7 ASP H H 7.472 -3.232 -5.594 1.00 . A A . 56 ASP H 1 1
11 19064 1 1 7 ASP HA H 9.567 -1.723 -6.821 1.00 . A A . 56 ASP HA 1 1
11 19065 1 1 7 ASP HB2 H 8.166 -0.553 -5.283 1.00 . A A . 56 ASP HB2 1 1
11 19066 1 1 7 ASP HB3 H 8.272 -1.825 -4.078 1.00 . A A . 56 ASP HB3 1 1
11 19067 1 1 7 ASP N N 8.218 -3.196 -6.224 1.00 . A A . 56 ASP N 1 1
11 19068 1 1 7 ASP O O 11.684 -2.813 -5.902 1.00 . A A . 56 ASP O 1 1
11 19069 1 1 7 ASP OD1 O 10.404 -0.935 -3.020 1.00 . A A . 56 ASP OD1 1 1
11 19070 1 1 7 ASP OD2 O 10.393 0.552 -4.629 1.00 . A A . 56 ASP OD2 1 1
11 19071 1 1 8 SER C C 11.878 -5.924 -4.780 1.00 . A A . 57 SER C 1 1
11 19072 1 1 8 SER CA C 11.385 -4.774 -3.875 1.00 . A A . 57 SER CA 1 1
11 19073 1 1 8 SER CB C 10.881 -5.317 -2.530 1.00 . A A . 57 SER CB 1 1
11 19074 1 1 8 SER H H 9.389 -4.184 -4.268 1.00 . A A . 57 SER H 1 1
11 19075 1 1 8 SER HA H 12.212 -4.091 -3.682 1.00 . A A . 57 SER HA 1 1
11 19076 1 1 8 SER HB2 H 10.084 -6.023 -2.709 1.00 . A A . 57 SER HB2 1 1
11 19077 1 1 8 SER HB3 H 11.693 -5.816 -2.014 1.00 . A A . 57 SER HB3 1 1
11 19078 1 1 8 SER HG H 10.249 -3.473 -2.239 1.00 . A A . 57 SER HG 1 1
11 19079 1 1 8 SER N N 10.318 -4.004 -4.523 1.00 . A A . 57 SER N 1 1
11 19080 1 1 8 SER O O 11.132 -6.868 -5.073 1.00 . A A . 57 SER O 1 1
11 19081 1 1 8 SER OG O 10.390 -4.266 -1.706 1.00 . A A . 57 SER OG 1 1
11 19082 1 1 9 VAL C C 14.768 -7.682 -5.512 1.00 . A A . 58 VAL C 1 1
11 19083 1 1 9 VAL CA C 13.747 -6.751 -6.193 1.00 . A A . 58 VAL CA 1 1
11 19084 1 1 9 VAL CB C 14.443 -5.951 -7.362 1.00 . A A . 58 VAL CB 1 1
11 19085 1 1 9 VAL CG1 C 13.449 -4.951 -8.006 1.00 . A A . 58 VAL CG1 1 1
11 19086 1 1 9 VAL CG2 C 15.728 -5.231 -6.886 1.00 . A A . 58 VAL CG2 1 1
11 19087 1 1 9 VAL H H 13.681 -5.091 -4.891 1.00 . A A . 58 VAL H 1 1
11 19088 1 1 9 VAL HA H 12.958 -7.362 -6.624 1.00 . A A . 58 VAL HA 1 1
11 19089 1 1 9 VAL HB H 14.734 -6.666 -8.125 1.00 . A A . 58 VAL HB 1 1
11 19090 1 1 9 VAL HG11 H 12.597 -5.486 -8.403 1.00 . A A . 58 VAL HG11 1 1
11 19091 1 1 9 VAL HG12 H 13.937 -4.413 -8.808 1.00 . A A . 58 VAL HG12 1 1
11 19092 1 1 9 VAL HG13 H 13.105 -4.242 -7.255 1.00 . A A . 58 VAL HG13 1 1
11 19093 1 1 9 VAL HG21 H 16.435 -5.958 -6.502 1.00 . A A . 58 VAL HG21 1 1
11 19094 1 1 9 VAL HG22 H 15.489 -4.523 -6.103 1.00 . A A . 58 VAL HG22 1 1
11 19095 1 1 9 VAL HG23 H 16.184 -4.703 -7.716 1.00 . A A . 58 VAL HG23 1 1
11 19096 1 1 9 VAL N N 13.137 -5.825 -5.224 1.00 . A A . 58 VAL N 1 1
11 19097 1 1 9 VAL O O 15.318 -7.352 -4.455 1.00 . A A . 58 VAL O 1 1
11 19098 1 1 10 LEU C C 17.423 -9.340 -6.158 1.00 . A A . 59 LEU C 1 1
11 19099 1 1 10 LEU CA C 16.029 -9.802 -5.691 1.00 . A A . 59 LEU CA 1 1
11 19100 1 1 10 LEU CB C 15.700 -11.220 -6.232 1.00 . A A . 59 LEU CB 1 1
11 19101 1 1 10 LEU CD1 C 16.874 -12.460 -4.319 1.00 . A A . 59 LEU CD1 1 1
11 19102 1 1 10 LEU CD2 C 16.195 -13.727 -6.423 1.00 . A A . 59 LEU CD2 1 1
11 19103 1 1 10 LEU CG C 16.680 -12.372 -5.844 1.00 . A A . 59 LEU CG 1 1
11 19104 1 1 10 LEU H H 14.490 -9.064 -6.936 1.00 . A A . 59 LEU H 1 1
11 19105 1 1 10 LEU HA H 16.006 -9.833 -4.602 1.00 . A A . 59 LEU HA 1 1
11 19106 1 1 10 LEU HB2 H 14.712 -11.485 -5.876 1.00 . A A . 59 LEU HB2 1 1
11 19107 1 1 10 LEU HB3 H 15.658 -11.162 -7.315 1.00 . A A . 59 LEU HB3 1 1
11 19108 1 1 10 LEU HD11 H 17.546 -13.275 -4.085 1.00 . A A . 59 LEU HD11 1 1
11 19109 1 1 10 LEU HD12 H 15.922 -12.632 -3.830 1.00 . A A . 59 LEU HD12 1 1
11 19110 1 1 10 LEU HD13 H 17.302 -11.535 -3.951 1.00 . A A . 59 LEU HD13 1 1
11 19111 1 1 10 LEU HD21 H 16.900 -14.507 -6.167 1.00 . A A . 59 LEU HD21 1 1
11 19112 1 1 10 LEU HD22 H 16.121 -13.659 -7.500 1.00 . A A . 59 LEU HD22 1 1
11 19113 1 1 10 LEU HD23 H 15.222 -13.977 -6.015 1.00 . A A . 59 LEU HD23 1 1
11 19114 1 1 10 LEU HG H 17.649 -12.162 -6.276 1.00 . A A . 59 LEU HG 1 1
11 19115 1 1 10 LEU N N 15.013 -8.842 -6.137 1.00 . A A . 59 LEU N 1 1
11 19116 1 1 10 LEU O O 17.721 -9.354 -7.357 1.00 . A A . 59 LEU O 1 1
11 19117 1 1 11 PHE C C 20.550 -9.658 -5.722 1.00 . A A . 60 PHE C 1 1
11 19118 1 1 11 PHE CA C 19.635 -8.461 -5.450 1.00 . A A . 60 PHE CA 1 1
11 19119 1 1 11 PHE CB C 20.187 -7.641 -4.258 1.00 . A A . 60 PHE CB 1 1
11 19120 1 1 11 PHE CD1 C 19.032 -6.004 -2.708 1.00 . A A . 60 PHE CD1 1 1
11 19121 1 1 11 PHE CD2 C 19.131 -5.482 -5.037 1.00 . A A . 60 PHE CD2 1 1
11 19122 1 1 11 PHE CE1 C 18.348 -4.833 -2.478 1.00 . A A . 60 PHE CE1 1 1
11 19123 1 1 11 PHE CE2 C 18.446 -4.315 -4.802 1.00 . A A . 60 PHE CE2 1 1
11 19124 1 1 11 PHE CG C 19.429 -6.353 -3.993 1.00 . A A . 60 PHE CG 1 1
11 19125 1 1 11 PHE CZ C 18.068 -3.986 -3.521 1.00 . A A . 60 PHE CZ 1 1
11 19126 1 1 11 PHE H H 17.914 -8.865 -4.275 1.00 . A A . 60 PHE H 1 1
11 19127 1 1 11 PHE HA H 19.617 -7.825 -6.330 1.00 . A A . 60 PHE HA 1 1
11 19128 1 1 11 PHE HB2 H 20.147 -8.253 -3.363 1.00 . A A . 60 PHE HB2 1 1
11 19129 1 1 11 PHE HB3 H 21.223 -7.380 -4.455 1.00 . A A . 60 PHE HB3 1 1
11 19130 1 1 11 PHE HD1 H 19.257 -6.666 -1.882 1.00 . A A . 60 PHE HD1 1 1
11 19131 1 1 11 PHE HD2 H 19.429 -5.736 -6.047 1.00 . A A . 60 PHE HD2 1 1
11 19132 1 1 11 PHE HE1 H 18.037 -4.577 -1.475 1.00 . A A . 60 PHE HE1 1 1
11 19133 1 1 11 PHE HE2 H 18.211 -3.650 -5.627 1.00 . A A . 60 PHE HE2 1 1
11 19134 1 1 11 PHE HZ H 17.528 -3.063 -3.339 1.00 . A A . 60 PHE HZ 1 1
11 19135 1 1 11 PHE N N 18.252 -8.902 -5.191 1.00 . A A . 60 PHE N 1 1
11 19136 1 1 11 PHE O O 21.466 -9.569 -6.546 1.00 . A A . 60 PHE O 1 1
11 19137 1 1 12 GLY C C 20.962 -12.868 -3.916 1.00 . A A . 61 GLY C 1 1
11 19138 1 1 12 GLY CA C 21.119 -11.955 -5.110 1.00 . A A . 61 GLY CA 1 1
11 19139 1 1 12 GLY H H 19.503 -10.774 -4.422 1.00 . A A . 61 GLY H 1 1
11 19140 1 1 12 GLY HA2 H 20.841 -12.502 -6.005 1.00 . A A . 61 GLY HA2 1 1
11 19141 1 1 12 GLY HA3 H 22.163 -11.666 -5.193 1.00 . A A . 61 GLY HA3 1 1
11 19142 1 1 12 GLY N N 20.291 -10.764 -5.014 1.00 . A A . 61 GLY N 1 1
11 19143 1 1 12 GLY O O 20.144 -12.613 -3.018 1.00 . A A . 61 GLY O 1 1
11 19144 1 1 13 SER C C 23.117 -14.978 -2.134 1.00 . A A . 62 SER C 1 1
11 19145 1 1 13 SER CA C 21.766 -14.961 -2.872 1.00 . A A . 62 SER CA 1 1
11 19146 1 1 13 SER CB C 21.474 -16.335 -3.515 1.00 . A A . 62 SER CB 1 1
11 19147 1 1 13 SER H H 22.382 -14.051 -4.663 1.00 . A A . 62 SER H 1 1
11 19148 1 1 13 SER HA H 20.975 -14.735 -2.162 1.00 . A A . 62 SER HA 1 1
11 19149 1 1 13 SER HB2 H 21.563 -17.117 -2.770 1.00 . A A . 62 SER HB2 1 1
11 19150 1 1 13 SER HB3 H 20.468 -16.342 -3.915 1.00 . A A . 62 SER HB3 1 1
11 19151 1 1 13 SER HG H 23.274 -16.394 -4.301 1.00 . A A . 62 SER HG 1 1
11 19152 1 1 13 SER N N 21.765 -13.939 -3.915 1.00 . A A . 62 SER N 1 1
11 19153 1 1 13 SER O O 24.148 -15.147 -2.769 1.00 . A A . 62 SER O 1 1
11 19154 1 1 13 SER OG O 22.379 -16.618 -4.575 1.00 . A A . 62 SER OG 1 1
11 19155 1 1 14 LEU C C 24.339 -16.283 0.724 1.00 . A A . 63 LEU C 1 1
11 19156 1 1 14 LEU CA C 24.330 -14.916 0.034 1.00 . A A . 63 LEU CA 1 1
11 19157 1 1 14 LEU CB C 24.393 -13.801 1.111 1.00 . A A . 63 LEU CB 1 1
11 19158 1 1 14 LEU CD1 C 26.932 -13.440 1.174 1.00 . A A . 63 LEU CD1 1 1
11 19159 1 1 14 LEU CD2 C 25.500 -12.811 3.198 1.00 . A A . 63 LEU CD2 1 1
11 19160 1 1 14 LEU CG C 25.674 -13.778 2.005 1.00 . A A . 63 LEU CG 1 1
11 19161 1 1 14 LEU H H 22.270 -14.556 -0.365 1.00 . A A . 63 LEU H 1 1
11 19162 1 1 14 LEU HA H 25.204 -14.835 -0.612 1.00 . A A . 63 LEU HA 1 1
11 19163 1 1 14 LEU HB2 H 24.312 -12.844 0.608 1.00 . A A . 63 LEU HB2 1 1
11 19164 1 1 14 LEU HB3 H 23.526 -13.910 1.758 1.00 . A A . 63 LEU HB3 1 1
11 19165 1 1 14 LEU HD11 H 26.836 -12.450 0.743 1.00 . A A . 63 LEU HD11 1 1
11 19166 1 1 14 LEU HD12 H 27.054 -14.164 0.378 1.00 . A A . 63 LEU HD12 1 1
11 19167 1 1 14 LEU HD13 H 27.806 -13.468 1.809 1.00 . A A . 63 LEU HD13 1 1
11 19168 1 1 14 LEU HD21 H 24.658 -13.125 3.802 1.00 . A A . 63 LEU HD21 1 1
11 19169 1 1 14 LEU HD22 H 25.323 -11.805 2.837 1.00 . A A . 63 LEU HD22 1 1
11 19170 1 1 14 LEU HD23 H 26.394 -12.818 3.808 1.00 . A A . 63 LEU HD23 1 1
11 19171 1 1 14 LEU HG H 25.826 -14.770 2.416 1.00 . A A . 63 LEU HG 1 1
11 19172 1 1 14 LEU N N 23.114 -14.786 -0.801 1.00 . A A . 63 LEU N 1 1
11 19173 1 1 14 LEU O O 23.306 -16.737 1.222 1.00 . A A . 63 LEU O 1 1
11 19174 1 1 15 ARG C C 26.167 -17.834 2.920 1.00 . A A . 64 ARG C 1 1
11 19175 1 1 15 ARG CA C 25.689 -18.184 1.498 1.00 . A A . 64 ARG CA 1 1
11 19176 1 1 15 ARG CB C 26.693 -19.126 0.770 1.00 . A A . 64 ARG CB 1 1
11 19177 1 1 15 ARG CD C 27.338 -20.321 -1.422 1.00 . A A . 64 ARG CD 1 1
11 19178 1 1 15 ARG CG C 26.509 -19.202 -0.764 1.00 . A A . 64 ARG CG 1 1
11 19179 1 1 15 ARG CZ C 29.818 -20.594 -1.702 1.00 . A A . 64 ARG CZ 1 1
11 19180 1 1 15 ARG H H 26.269 -16.563 0.266 1.00 . A A . 64 ARG H 1 1
11 19181 1 1 15 ARG HA H 24.723 -18.687 1.573 1.00 . A A . 64 ARG HA 1 1
11 19182 1 1 15 ARG HB2 H 27.705 -18.786 0.969 1.00 . A A . 64 ARG HB2 1 1
11 19183 1 1 15 ARG HB3 H 26.583 -20.128 1.177 1.00 . A A . 64 ARG HB3 1 1
11 19184 1 1 15 ARG HD2 H 26.875 -21.274 -1.196 1.00 . A A . 64 ARG HD2 1 1
11 19185 1 1 15 ARG HD3 H 27.329 -20.173 -2.498 1.00 . A A . 64 ARG HD3 1 1
11 19186 1 1 15 ARG HE H 28.873 -20.260 0.024 1.00 . A A . 64 ARG HE 1 1
11 19187 1 1 15 ARG HG2 H 25.460 -19.370 -0.982 1.00 . A A . 64 ARG HG2 1 1
11 19188 1 1 15 ARG HG3 H 26.804 -18.246 -1.192 1.00 . A A . 64 ARG HG3 1 1
11 19189 1 1 15 ARG HH11 H 28.841 -20.530 -3.475 1.00 . A A . 64 ARG HH11 1 1
11 19190 1 1 15 ARG HH12 H 30.546 -20.817 -3.580 1.00 . A A . 64 ARG HH12 1 1
11 19191 1 1 15 ARG HH21 H 31.072 -20.656 -0.118 1.00 . A A . 64 ARG HH21 1 1
11 19192 1 1 15 ARG HH22 H 31.814 -20.894 -1.667 1.00 . A A . 64 ARG HH22 1 1
11 19193 1 1 15 ARG N N 25.507 -16.936 0.752 1.00 . A A . 64 ARG N 1 1
11 19194 1 1 15 ARG NE N 28.739 -20.358 -0.944 1.00 . A A . 64 ARG NE 1 1
11 19195 1 1 15 ARG NH1 N 29.728 -20.652 -3.025 1.00 . A A . 64 ARG NH1 1 1
11 19196 1 1 15 ARG NH2 N 30.998 -20.723 -1.119 1.00 . A A . 64 ARG NH2 1 1
11 19197 1 1 15 ARG O O 27.376 -17.785 3.189 1.00 . A A . 64 ARG O 1 1
11 19198 1 1 16 GLY C C 25.872 -18.410 6.011 1.00 . A A . 65 GLY C 1 1
11 19199 1 1 16 GLY CA C 25.507 -17.175 5.194 1.00 . A A . 65 GLY CA 1 1
11 19200 1 1 16 GLY H H 24.263 -17.550 3.512 1.00 . A A . 65 GLY H 1 1
11 19201 1 1 16 GLY HA2 H 26.325 -16.460 5.224 1.00 . A A . 65 GLY HA2 1 1
11 19202 1 1 16 GLY HA3 H 24.632 -16.716 5.634 1.00 . A A . 65 GLY HA3 1 1
11 19203 1 1 16 GLY N N 25.204 -17.522 3.805 1.00 . A A . 65 GLY N 1 1
11 19204 1 1 16 GLY O O 25.460 -19.495 5.659 1.00 . A A . 65 GLY O 1 1
11 19205 1 1 17 HIS C C 26.543 -19.222 9.355 1.00 . A A . 66 HIS C 1 1
11 19206 1 1 17 HIS CA C 27.089 -19.407 7.930 1.00 . A A . 66 HIS CA 1 1
11 19207 1 1 17 HIS CB C 28.635 -19.558 7.909 1.00 . A A . 66 HIS CB 1 1
11 19208 1 1 17 HIS CD2 C 29.240 -19.448 5.369 1.00 . A A . 66 HIS CD2 1 1
11 19209 1 1 17 HIS CE1 C 30.039 -21.469 5.151 1.00 . A A . 66 HIS CE1 1 1
11 19210 1 1 17 HIS CG C 29.168 -20.048 6.584 1.00 . A A . 66 HIS CG 1 1
11 19211 1 1 17 HIS H H 26.993 -17.370 7.302 1.00 . A A . 66 HIS H 1 1
11 19212 1 1 17 HIS HA H 26.653 -20.318 7.518 1.00 . A A . 66 HIS HA 1 1
11 19213 1 1 17 HIS HB2 H 29.092 -18.599 8.112 1.00 . A A . 66 HIS HB2 1 1
11 19214 1 1 17 HIS HB3 H 28.944 -20.265 8.669 1.00 . A A . 66 HIS HB3 1 1
11 19215 1 1 17 HIS HD1 H 29.752 -22.003 7.104 1.00 . A A . 66 HIS HD1 1 1
11 19216 1 1 17 HIS HD2 H 28.913 -18.443 5.129 1.00 . A A . 66 HIS HD2 1 1
11 19217 1 1 17 HIS HE1 H 30.468 -22.365 4.726 1.00 . A A . 66 HIS HE1 1 1
11 19218 1 1 17 HIS HE2 H 29.763 -20.278 3.518 1.00 . A A . 66 HIS HE2 1 1
11 19219 1 1 17 HIS N N 26.672 -18.267 7.075 1.00 . A A . 66 HIS N 1 1
11 19220 1 1 17 HIS ND1 N 29.677 -21.313 6.406 1.00 . A A . 66 HIS ND1 1 1
11 19221 1 1 17 HIS NE2 N 29.784 -20.355 4.498 1.00 . A A . 66 HIS NE2 1 1
11 19222 1 1 17 HIS O O 26.961 -18.308 10.074 1.00 . A A . 66 HIS O 1 1
11 19223 1 1 18 VAL C C 25.598 -21.012 12.021 1.00 . A A . 67 VAL C 1 1
11 19224 1 1 18 VAL CA C 24.885 -20.046 11.032 1.00 . A A . 67 VAL CA 1 1
11 19225 1 1 18 VAL CB C 23.362 -20.443 10.888 1.00 . A A . 67 VAL CB 1 1
11 19226 1 1 18 VAL CG1 C 22.536 -19.924 12.081 1.00 . A A . 67 VAL CG1 1 1
11 19227 1 1 18 VAL CG2 C 22.756 -19.937 9.558 1.00 . A A . 67 VAL CG2 1 1
11 19228 1 1 18 VAL H H 25.342 -20.800 9.101 1.00 . A A . 67 VAL H 1 1
11 19229 1 1 18 VAL HA H 24.935 -19.021 11.421 1.00 . A A . 67 VAL HA 1 1
11 19230 1 1 18 VAL HB H 23.295 -21.528 10.886 1.00 . A A . 67 VAL HB 1 1
11 19231 1 1 18 VAL HG11 H 21.502 -20.230 11.974 1.00 . A A . 67 VAL HG11 1 1
11 19232 1 1 18 VAL HG12 H 22.584 -18.843 12.121 1.00 . A A . 67 VAL HG12 1 1
11 19233 1 1 18 VAL HG13 H 22.931 -20.331 13.005 1.00 . A A . 67 VAL HG13 1 1
11 19234 1 1 18 VAL HG21 H 22.837 -18.860 9.503 1.00 . A A . 67 VAL HG21 1 1
11 19235 1 1 18 VAL HG22 H 21.710 -20.218 9.499 1.00 . A A . 67 VAL HG22 1 1
11 19236 1 1 18 VAL HG23 H 23.287 -20.377 8.723 1.00 . A A . 67 VAL HG23 1 1
11 19237 1 1 18 VAL N N 25.580 -20.089 9.727 1.00 . A A . 67 VAL N 1 1
11 19238 1 1 18 VAL O O 26.282 -21.946 11.579 1.00 . A A . 67 VAL O 1 1
11 19239 1 1 19 VAL C C 25.470 -22.996 14.589 1.00 . A A . 68 VAL C 1 1
11 19240 1 1 19 VAL CA C 26.119 -21.594 14.389 1.00 . A A . 68 VAL CA 1 1
11 19241 1 1 19 VAL CB C 26.160 -20.828 15.767 1.00 . A A . 68 VAL CB 1 1
11 19242 1 1 19 VAL CG1 C 26.903 -19.476 15.629 1.00 . A A . 68 VAL CG1 1 1
11 19243 1 1 19 VAL CG2 C 24.741 -20.636 16.366 1.00 . A A . 68 VAL CG2 1 1
11 19244 1 1 19 VAL H H 24.853 -20.052 13.625 1.00 . A A . 68 VAL H 1 1
11 19245 1 1 19 VAL HA H 27.146 -21.740 14.063 1.00 . A A . 68 VAL HA 1 1
11 19246 1 1 19 VAL HB H 26.732 -21.440 16.465 1.00 . A A . 68 VAL HB 1 1
11 19247 1 1 19 VAL HG11 H 26.383 -18.840 14.924 1.00 . A A . 68 VAL HG11 1 1
11 19248 1 1 19 VAL HG12 H 27.913 -19.645 15.275 1.00 . A A . 68 VAL HG12 1 1
11 19249 1 1 19 VAL HG13 H 26.947 -18.980 16.592 1.00 . A A . 68 VAL HG13 1 1
11 19250 1 1 19 VAL HG21 H 24.811 -20.113 17.313 1.00 . A A . 68 VAL HG21 1 1
11 19251 1 1 19 VAL HG22 H 24.277 -21.601 16.532 1.00 . A A . 68 VAL HG22 1 1
11 19252 1 1 19 VAL HG23 H 24.130 -20.061 15.686 1.00 . A A . 68 VAL HG23 1 1
11 19253 1 1 19 VAL N N 25.438 -20.787 13.341 1.00 . A A . 68 VAL N 1 1
11 19254 1 1 19 VAL O O 24.323 -23.233 14.197 1.00 . A A . 68 VAL O 1 1
11 19255 1 1 20 GLY C C 24.914 -25.371 16.770 1.00 . A A . 69 GLY C 1 1
11 19256 1 1 20 GLY CA C 25.804 -25.285 15.538 1.00 . A A . 69 GLY CA 1 1
11 19257 1 1 20 GLY H H 27.149 -23.641 15.486 1.00 . A A . 69 GLY H 1 1
11 19258 1 1 20 GLY HA2 H 25.269 -25.691 14.692 1.00 . A A . 69 GLY HA2 1 1
11 19259 1 1 20 GLY HA3 H 26.685 -25.897 15.703 1.00 . A A . 69 GLY HA3 1 1
11 19260 1 1 20 GLY N N 26.242 -23.907 15.227 1.00 . A A . 69 GLY N 1 1
11 19261 1 1 20 GLY O O 24.225 -26.377 16.972 1.00 . A A . 69 GLY O 1 1
11 19262 1 1 21 LEU C C 22.635 -24.275 18.543 1.00 . A A . 70 LEU C 1 1
11 19263 1 1 21 LEU CA C 24.149 -24.179 18.838 1.00 . A A . 70 LEU CA 1 1
11 19264 1 1 21 LEU CB C 24.468 -22.842 19.580 1.00 . A A . 70 LEU CB 1 1
11 19265 1 1 21 LEU CD1 C 27.050 -22.761 19.300 1.00 . A A . 70 LEU CD1 1 1
11 19266 1 1 21 LEU CD2 C 25.910 -21.431 21.147 1.00 . A A . 70 LEU CD2 1 1
11 19267 1 1 21 LEU CG C 25.862 -22.715 20.288 1.00 . A A . 70 LEU CG 1 1
11 19268 1 1 21 LEU H H 25.552 -23.565 17.358 1.00 . A A . 70 LEU H 1 1
11 19269 1 1 21 LEU HA H 24.422 -25.006 19.487 1.00 . A A . 70 LEU HA 1 1
11 19270 1 1 21 LEU HB2 H 24.383 -22.034 18.863 1.00 . A A . 70 LEU HB2 1 1
11 19271 1 1 21 LEU HB3 H 23.702 -22.693 20.338 1.00 . A A . 70 LEU HB3 1 1
11 19272 1 1 21 LEU HD11 H 27.982 -22.687 19.848 1.00 . A A . 70 LEU HD11 1 1
11 19273 1 1 21 LEU HD12 H 26.983 -21.937 18.600 1.00 . A A . 70 LEU HD12 1 1
11 19274 1 1 21 LEU HD13 H 27.036 -23.694 18.751 1.00 . A A . 70 LEU HD13 1 1
11 19275 1 1 21 LEU HD21 H 25.108 -21.453 21.876 1.00 . A A . 70 LEU HD21 1 1
11 19276 1 1 21 LEU HD22 H 25.789 -20.561 20.515 1.00 . A A . 70 LEU HD22 1 1
11 19277 1 1 21 LEU HD23 H 26.857 -21.369 21.664 1.00 . A A . 70 LEU HD23 1 1
11 19278 1 1 21 LEU HG H 25.982 -23.557 20.962 1.00 . A A . 70 LEU HG 1 1
11 19279 1 1 21 LEU N N 24.952 -24.304 17.597 1.00 . A A . 70 LEU N 1 1
11 19280 1 1 21 LEU O O 21.840 -24.532 19.451 1.00 . A A . 70 LEU O 1 1
11 19281 1 1 22 ARG C C 20.251 -25.562 17.129 1.00 . A A . 71 ARG C 1 1
11 19282 1 1 22 ARG CA C 20.899 -24.218 16.737 1.00 . A A . 71 ARG CA 1 1
11 19283 1 1 22 ARG CB C 20.879 -24.123 15.188 1.00 . A A . 71 ARG CB 1 1
11 19284 1 1 22 ARG CD C 20.710 -22.663 13.117 1.00 . A A . 71 ARG CD 1 1
11 19285 1 1 22 ARG CG C 21.133 -22.728 14.594 1.00 . A A . 71 ARG CG 1 1
11 19286 1 1 22 ARG CZ C 18.694 -23.247 11.752 1.00 . A A . 71 ARG CZ 1 1
11 19287 1 1 22 ARG H H 22.968 -23.784 16.627 1.00 . A A . 71 ARG H 1 1
11 19288 1 1 22 ARG HA H 20.305 -23.408 17.144 1.00 . A A . 71 ARG HA 1 1
11 19289 1 1 22 ARG HB2 H 21.630 -24.795 14.795 1.00 . A A . 71 ARG HB2 1 1
11 19290 1 1 22 ARG HB3 H 19.904 -24.462 14.835 1.00 . A A . 71 ARG HB3 1 1
11 19291 1 1 22 ARG HD2 H 20.864 -21.654 12.756 1.00 . A A . 71 ARG HD2 1 1
11 19292 1 1 22 ARG HD3 H 21.324 -23.346 12.541 1.00 . A A . 71 ARG HD3 1 1
11 19293 1 1 22 ARG HE H 18.744 -23.089 13.751 1.00 . A A . 71 ARG HE 1 1
11 19294 1 1 22 ARG HG2 H 20.562 -21.995 15.151 1.00 . A A . 71 ARG HG2 1 1
11 19295 1 1 22 ARG HG3 H 22.190 -22.491 14.674 1.00 . A A . 71 ARG HG3 1 1
11 19296 1 1 22 ARG HH11 H 20.332 -22.826 10.631 1.00 . A A . 71 ARG HH11 1 1
11 19297 1 1 22 ARG HH12 H 18.927 -23.302 9.737 1.00 . A A . 71 ARG HH12 1 1
11 19298 1 1 22 ARG HH21 H 16.897 -23.703 12.567 1.00 . A A . 71 ARG HH21 1 1
11 19299 1 1 22 ARG HH22 H 16.971 -23.792 10.840 1.00 . A A . 71 ARG HH22 1 1
11 19300 1 1 22 ARG N N 22.273 -24.062 17.254 1.00 . A A . 71 ARG N 1 1
11 19301 1 1 22 ARG NE N 19.286 -23.011 12.934 1.00 . A A . 71 ARG NE 1 1
11 19302 1 1 22 ARG NH1 N 19.369 -23.110 10.611 1.00 . A A . 71 ARG NH1 1 1
11 19303 1 1 22 ARG NH2 N 17.419 -23.609 11.717 1.00 . A A . 71 ARG NH2 1 1
11 19304 1 1 22 ARG O O 19.024 -25.637 17.281 1.00 . A A . 71 ARG O 1 1
11 19305 1 1 23 TYR C C 19.880 -28.029 18.882 1.00 . A A . 72 TYR C 1 1
11 19306 1 1 23 TYR CA C 20.603 -27.993 17.526 1.00 . A A . 72 TYR CA 1 1
11 19307 1 1 23 TYR CB C 21.786 -28.988 17.508 1.00 . A A . 72 TYR CB 1 1
11 19308 1 1 23 TYR CD1 C 21.499 -31.170 18.839 1.00 . A A . 72 TYR CD1 1 1
11 19309 1 1 23 TYR CD2 C 20.830 -31.154 16.546 1.00 . A A . 72 TYR CD2 1 1
11 19310 1 1 23 TYR CE1 C 21.107 -32.487 18.950 1.00 . A A . 72 TYR CE1 1 1
11 19311 1 1 23 TYR CE2 C 20.439 -32.471 16.657 1.00 . A A . 72 TYR CE2 1 1
11 19312 1 1 23 TYR CG C 21.367 -30.468 17.633 1.00 . A A . 72 TYR CG 1 1
11 19313 1 1 23 TYR CZ C 20.584 -33.132 17.853 1.00 . A A . 72 TYR CZ 1 1
11 19314 1 1 23 TYR H H 22.037 -26.481 17.094 1.00 . A A . 72 TYR H 1 1
11 19315 1 1 23 TYR HA H 19.897 -28.269 16.746 1.00 . A A . 72 TYR HA 1 1
11 19316 1 1 23 TYR HB2 H 22.328 -28.868 16.579 1.00 . A A . 72 TYR HB2 1 1
11 19317 1 1 23 TYR HB3 H 22.452 -28.747 18.328 1.00 . A A . 72 TYR HB3 1 1
11 19318 1 1 23 TYR HD1 H 21.917 -30.660 19.697 1.00 . A A . 72 TYR HD1 1 1
11 19319 1 1 23 TYR HD2 H 20.720 -30.637 15.598 1.00 . A A . 72 TYR HD2 1 1
11 19320 1 1 23 TYR HE1 H 21.215 -33.009 19.893 1.00 . A A . 72 TYR HE1 1 1
11 19321 1 1 23 TYR HE2 H 20.028 -32.985 15.801 1.00 . A A . 72 TYR HE2 1 1
11 19322 1 1 23 TYR HH H 20.458 -34.921 17.148 1.00 . A A . 72 TYR HH 1 1
11 19323 1 1 23 TYR N N 21.076 -26.625 17.224 1.00 . A A . 72 TYR N 1 1
11 19324 1 1 23 TYR O O 18.802 -28.632 19.014 1.00 . A A . 72 TYR O 1 1
11 19325 1 1 23 TYR OH O 20.191 -34.449 17.950 1.00 . A A . 72 TYR OH 1 1
11 19326 1 1 24 TYR C C 18.680 -26.209 21.132 1.00 . A A . 73 TYR C 1 1
11 19327 1 1 24 TYR CA C 19.871 -27.188 21.203 1.00 . A A . 73 TYR CA 1 1
11 19328 1 1 24 TYR CB C 20.924 -26.696 22.233 1.00 . A A . 73 TYR CB 1 1
11 19329 1 1 24 TYR CD1 C 20.025 -27.602 24.442 1.00 . A A . 73 TYR CD1 1 1
11 19330 1 1 24 TYR CD2 C 20.107 -25.227 24.163 1.00 . A A . 73 TYR CD2 1 1
11 19331 1 1 24 TYR CE1 C 19.464 -27.434 25.695 1.00 . A A . 73 TYR CE1 1 1
11 19332 1 1 24 TYR CE2 C 19.557 -25.057 25.416 1.00 . A A . 73 TYR CE2 1 1
11 19333 1 1 24 TYR CG C 20.351 -26.505 23.642 1.00 . A A . 73 TYR CG 1 1
11 19334 1 1 24 TYR CZ C 19.237 -26.160 26.180 1.00 . A A . 73 TYR CZ 1 1
11 19335 1 1 24 TYR H H 21.356 -26.949 19.706 1.00 . A A . 73 TYR H 1 1
11 19336 1 1 24 TYR HA H 19.503 -28.158 21.520 1.00 . A A . 73 TYR HA 1 1
11 19337 1 1 24 TYR HB2 H 21.725 -27.423 22.299 1.00 . A A . 73 TYR HB2 1 1
11 19338 1 1 24 TYR HB3 H 21.339 -25.751 21.901 1.00 . A A . 73 TYR HB3 1 1
11 19339 1 1 24 TYR HD1 H 20.206 -28.599 24.067 1.00 . A A . 73 TYR HD1 1 1
11 19340 1 1 24 TYR HD2 H 20.358 -24.357 23.570 1.00 . A A . 73 TYR HD2 1 1
11 19341 1 1 24 TYR HE1 H 19.219 -28.300 26.296 1.00 . A A . 73 TYR HE1 1 1
11 19342 1 1 24 TYR HE2 H 19.377 -24.058 25.799 1.00 . A A . 73 TYR HE2 1 1
11 19343 1 1 24 TYR HH H 17.963 -25.322 27.369 1.00 . A A . 73 TYR HH 1 1
11 19344 1 1 24 TYR N N 20.479 -27.354 19.876 1.00 . A A . 73 TYR N 1 1
11 19345 1 1 24 TYR O O 17.669 -26.396 21.822 1.00 . A A . 73 TYR O 1 1
11 19346 1 1 24 TYR OH O 18.664 -25.990 27.427 1.00 . A A . 73 TYR OH 1 1
11 19347 1 1 25 THR C C 16.529 -24.588 19.397 1.00 . A A . 74 THR C 1 1
11 19348 1 1 25 THR CA C 17.800 -24.109 20.153 1.00 . A A . 74 THR CA 1 1
11 19349 1 1 25 THR CB C 18.418 -22.855 19.439 1.00 . A A . 74 THR CB 1 1
11 19350 1 1 25 THR CG2 C 17.553 -21.587 19.630 1.00 . A A . 74 THR CG2 1 1
11 19351 1 1 25 THR H H 19.593 -25.149 19.696 1.00 . A A . 74 THR H 1 1
11 19352 1 1 25 THR HA H 17.510 -23.816 21.157 1.00 . A A . 74 THR HA 1 1
11 19353 1 1 25 THR HB H 18.500 -23.067 18.375 1.00 . A A . 74 THR HB 1 1
11 19354 1 1 25 THR HG1 H 19.823 -23.006 20.830 1.00 . A A . 74 THR HG1 1 1
11 19355 1 1 25 THR HG21 H 17.441 -21.369 20.682 1.00 . A A . 74 THR HG21 1 1
11 19356 1 1 25 THR HG22 H 16.572 -21.745 19.189 1.00 . A A . 74 THR HG22 1 1
11 19357 1 1 25 THR HG23 H 18.028 -20.748 19.144 1.00 . A A . 74 THR HG23 1 1
11 19358 1 1 25 THR N N 18.803 -25.183 20.273 1.00 . A A . 74 THR N 1 1
11 19359 1 1 25 THR O O 15.472 -23.948 19.491 1.00 . A A . 74 THR O 1 1
11 19360 1 1 25 THR OG1 O 19.741 -22.600 19.956 1.00 . A A . 74 THR OG1 1 1
11 19361 1 1 26 GLY C C 15.517 -26.189 16.451 1.00 . A A . 75 GLY C 1 1
11 19362 1 1 26 GLY CA C 15.451 -26.284 17.972 1.00 . A A . 75 GLY CA 1 1
11 19363 1 1 26 GLY H H 17.488 -26.179 18.591 1.00 . A A . 75 GLY H 1 1
11 19364 1 1 26 GLY HA2 H 15.387 -27.332 18.232 1.00 . A A . 75 GLY HA2 1 1
11 19365 1 1 26 GLY HA3 H 14.545 -25.795 18.318 1.00 . A A . 75 GLY HA3 1 1
11 19366 1 1 26 GLY N N 16.622 -25.726 18.664 1.00 . A A . 75 GLY N 1 1
11 19367 1 1 26 GLY O O 14.631 -25.579 15.843 1.00 . A A . 75 GLY O 1 1
11 19368 1 1 27 VAL C C 15.505 -27.290 13.607 1.00 . A A . 76 VAL C 1 1
11 19369 1 1 27 VAL CA C 16.778 -26.839 14.361 1.00 . A A . 76 VAL CA 1 1
11 19370 1 1 27 VAL CB C 17.948 -27.832 13.967 1.00 . A A . 76 VAL CB 1 1
11 19371 1 1 27 VAL CG1 C 19.325 -27.201 14.198 1.00 . A A . 76 VAL CG1 1 1
11 19372 1 1 27 VAL CG2 C 17.814 -29.180 14.720 1.00 . A A . 76 VAL CG2 1 1
11 19373 1 1 27 VAL H H 17.346 -27.020 16.422 1.00 . A A . 76 VAL H 1 1
11 19374 1 1 27 VAL HA H 17.040 -25.854 13.999 1.00 . A A . 76 VAL HA 1 1
11 19375 1 1 27 VAL HB H 17.876 -28.045 12.899 1.00 . A A . 76 VAL HB 1 1
11 19376 1 1 27 VAL HG11 H 20.106 -27.900 13.915 1.00 . A A . 76 VAL HG11 1 1
11 19377 1 1 27 VAL HG12 H 19.442 -26.946 15.240 1.00 . A A . 76 VAL HG12 1 1
11 19378 1 1 27 VAL HG13 H 19.421 -26.303 13.599 1.00 . A A . 76 VAL HG13 1 1
11 19379 1 1 27 VAL HG21 H 16.860 -29.635 14.486 1.00 . A A . 76 VAL HG21 1 1
11 19380 1 1 27 VAL HG22 H 17.876 -29.011 15.787 1.00 . A A . 76 VAL HG22 1 1
11 19381 1 1 27 VAL HG23 H 18.611 -29.851 14.418 1.00 . A A . 76 VAL HG23 1 1
11 19382 1 1 27 VAL N N 16.614 -26.715 15.849 1.00 . A A . 76 VAL N 1 1
11 19383 1 1 27 VAL O O 14.564 -27.841 14.183 1.00 . A A . 76 VAL O 1 1
11 19384 1 1 28 VAL C C 14.715 -28.499 10.422 1.00 . A A . 77 VAL C 1 1
11 19385 1 1 28 VAL CA C 14.388 -27.352 11.398 1.00 . A A . 77 VAL CA 1 1
11 19386 1 1 28 VAL CB C 13.984 -26.049 10.618 1.00 . A A . 77 VAL CB 1 1
11 19387 1 1 28 VAL CG1 C 13.403 -24.983 11.573 1.00 . A A . 77 VAL CG1 1 1
11 19388 1 1 28 VAL CG2 C 15.180 -25.480 9.826 1.00 . A A . 77 VAL CG2 1 1
11 19389 1 1 28 VAL H H 16.358 -26.752 11.884 1.00 . A A . 77 VAL H 1 1
11 19390 1 1 28 VAL HA H 13.540 -27.659 12.008 1.00 . A A . 77 VAL HA 1 1
11 19391 1 1 28 VAL HB H 13.203 -26.312 9.906 1.00 . A A . 77 VAL HB 1 1
11 19392 1 1 28 VAL HG11 H 12.519 -25.372 12.065 1.00 . A A . 77 VAL HG11 1 1
11 19393 1 1 28 VAL HG12 H 13.129 -24.099 11.009 1.00 . A A . 77 VAL HG12 1 1
11 19394 1 1 28 VAL HG13 H 14.138 -24.710 12.322 1.00 . A A . 77 VAL HG13 1 1
11 19395 1 1 28 VAL HG21 H 15.543 -26.222 9.128 1.00 . A A . 77 VAL HG21 1 1
11 19396 1 1 28 VAL HG22 H 15.979 -25.210 10.505 1.00 . A A . 77 VAL HG22 1 1
11 19397 1 1 28 VAL HG23 H 14.870 -24.599 9.274 1.00 . A A . 77 VAL HG23 1 1
11 19398 1 1 28 VAL N N 15.531 -27.088 12.285 1.00 . A A . 77 VAL N 1 1
11 19399 1 1 28 VAL O O 15.881 -28.890 10.288 1.00 . A A . 77 VAL O 1 1
11 19400 1 1 29 ASN C C 14.606 -30.032 7.652 1.00 . A A . 78 ASN C 1 1
11 19401 1 1 29 ASN CA C 13.768 -30.250 8.929 1.00 . A A . 78 ASN CA 1 1
11 19402 1 1 29 ASN CB C 12.353 -30.788 8.574 1.00 . A A . 78 ASN CB 1 1
11 19403 1 1 29 ASN CG C 11.529 -31.220 9.794 1.00 . A A . 78 ASN CG 1 1
11 19404 1 1 29 ASN H H 12.811 -28.557 9.792 1.00 . A A . 78 ASN H 1 1
11 19405 1 1 29 ASN HA H 14.268 -30.998 9.537 1.00 . A A . 78 ASN HA 1 1
11 19406 1 1 29 ASN HB2 H 11.809 -30.014 8.050 1.00 . A A . 78 ASN HB2 1 1
11 19407 1 1 29 ASN HB3 H 12.454 -31.646 7.915 1.00 . A A . 78 ASN HB3 1 1
11 19408 1 1 29 ASN HD21 H 9.831 -30.835 8.838 1.00 . A A . 78 ASN HD21 1 1
11 19409 1 1 29 ASN HD22 H 9.667 -31.414 10.457 1.00 . A A . 78 ASN HD22 1 1
11 19410 1 1 29 ASN N N 13.674 -29.018 9.742 1.00 . A A . 78 ASN N 1 1
11 19411 1 1 29 ASN ND2 N 10.209 -31.152 9.683 1.00 . A A . 78 ASN ND2 1 1
11 19412 1 1 29 ASN O O 15.776 -30.421 7.616 1.00 . A A . 78 ASN O 1 1
11 19413 1 1 29 ASN OD1 O 12.069 -31.639 10.817 1.00 . A A . 78 ASN OD1 1 1
11 19414 1 1 30 ASN C C 13.726 -28.327 4.411 1.00 . A A . 79 ASN C 1 1
11 19415 1 1 30 ASN CA C 14.651 -29.154 5.314 1.00 . A A . 79 ASN CA 1 1
11 19416 1 1 30 ASN CB C 15.065 -30.467 4.583 1.00 . A A . 79 ASN CB 1 1
11 19417 1 1 30 ASN CG C 13.883 -31.378 4.236 1.00 . A A . 79 ASN CG 1 1
11 19418 1 1 30 ASN H H 13.066 -29.125 6.727 1.00 . A A . 79 ASN H 1 1
11 19419 1 1 30 ASN HA H 15.549 -28.571 5.519 1.00 . A A . 79 ASN HA 1 1
11 19420 1 1 30 ASN HB2 H 15.584 -30.216 3.665 1.00 . A A . 79 ASN HB2 1 1
11 19421 1 1 30 ASN HB3 H 15.744 -31.022 5.220 1.00 . A A . 79 ASN HB3 1 1
11 19422 1 1 30 ASN HD21 H 14.015 -32.292 5.997 1.00 . A A . 79 ASN HD21 1 1
11 19423 1 1 30 ASN HD22 H 12.750 -32.847 4.961 1.00 . A A . 79 ASN HD22 1 1
11 19424 1 1 30 ASN N N 13.996 -29.419 6.616 1.00 . A A . 79 ASN N 1 1
11 19425 1 1 30 ASN ND2 N 13.516 -32.264 5.156 1.00 . A A . 79 ASN ND2 1 1
11 19426 1 1 30 ASN O O 12.504 -28.381 4.564 1.00 . A A . 79 ASN O 1 1
11 19427 1 1 30 ASN OD1 O 13.301 -31.281 3.152 1.00 . A A . 79 ASN OD1 1 1
11 19428 1 1 31 ASN C C 12.747 -25.626 3.308 1.00 . A A . 80 ASN C 1 1
11 19429 1 1 31 ASN CA C 13.655 -26.631 2.544 1.00 . A A . 80 ASN CA 1 1
11 19430 1 1 31 ASN CB C 12.885 -27.413 1.433 1.00 . A A . 80 ASN CB 1 1
11 19431 1 1 31 ASN CG C 12.444 -26.548 0.234 1.00 . A A . 80 ASN CG 1 1
11 19432 1 1 31 ASN H H 15.316 -27.658 3.396 1.00 . A A . 80 ASN H 1 1
11 19433 1 1 31 ASN HA H 14.441 -26.053 2.075 1.00 . A A . 80 ASN HA 1 1
11 19434 1 1 31 ASN HB2 H 13.525 -28.190 1.045 1.00 . A A . 80 ASN HB2 1 1
11 19435 1 1 31 ASN HB3 H 12.007 -27.876 1.870 1.00 . A A . 80 ASN HB3 1 1
11 19436 1 1 31 ASN HD21 H 14.099 -25.441 0.324 1.00 . A A . 80 ASN HD21 1 1
11 19437 1 1 31 ASN HD22 H 12.988 -25.020 -0.922 1.00 . A A . 80 ASN HD22 1 1
11 19438 1 1 31 ASN N N 14.344 -27.573 3.473 1.00 . A A . 80 ASN N 1 1
11 19439 1 1 31 ASN ND2 N 13.263 -25.570 -0.156 1.00 . A A . 80 ASN ND2 1 1
11 19440 1 1 31 ASN O O 11.751 -25.107 2.780 1.00 . A A . 80 ASN O 1 1
11 19441 1 1 31 ASN OD1 O 11.375 -26.761 -0.347 1.00 . A A . 80 ASN OD1 1 1
11 19442 1 1 32 GLU C C 12.844 -22.992 5.231 1.00 . A A . 81 GLU C 1 1
11 19443 1 1 32 GLU CA C 12.403 -24.438 5.451 1.00 . A A . 81 GLU CA 1 1
11 19444 1 1 32 GLU CB C 12.623 -24.847 6.929 1.00 . A A . 81 GLU CB 1 1
11 19445 1 1 32 GLU CD C 10.550 -26.334 7.099 1.00 . A A . 81 GLU CD 1 1
11 19446 1 1 32 GLU CG C 12.067 -26.229 7.297 1.00 . A A . 81 GLU CG 1 1
11 19447 1 1 32 GLU H H 13.970 -25.735 4.883 1.00 . A A . 81 GLU H 1 1
11 19448 1 1 32 GLU HA H 11.339 -24.523 5.225 1.00 . A A . 81 GLU HA 1 1
11 19449 1 1 32 GLU HB2 H 13.689 -24.847 7.138 1.00 . A A . 81 GLU HB2 1 1
11 19450 1 1 32 GLU HB3 H 12.149 -24.111 7.574 1.00 . A A . 81 GLU HB3 1 1
11 19451 1 1 32 GLU HG2 H 12.561 -26.981 6.687 1.00 . A A . 81 GLU HG2 1 1
11 19452 1 1 32 GLU HG3 H 12.292 -26.423 8.336 1.00 . A A . 81 GLU HG3 1 1
11 19453 1 1 32 GLU N N 13.140 -25.337 4.557 1.00 . A A . 81 GLU N 1 1
11 19454 1 1 32 GLU O O 14.024 -22.717 4.976 1.00 . A A . 81 GLU O 1 1
11 19455 1 1 32 GLU OE1 O 9.806 -25.708 7.874 1.00 . A A . 81 GLU OE1 1 1
11 19456 1 1 32 GLU OE2 O 10.096 -27.039 6.178 1.00 . A A . 81 GLU OE2 1 1
11 19457 1 1 33 MET C C 12.176 -20.025 6.607 1.00 . A A . 82 MET C 1 1
11 19458 1 1 33 MET CA C 12.134 -20.637 5.207 1.00 . A A . 82 MET CA 1 1
11 19459 1 1 33 MET CB C 11.076 -19.927 4.323 1.00 . A A . 82 MET CB 1 1
11 19460 1 1 33 MET CE C 10.800 -17.649 2.074 1.00 . A A . 82 MET CE 1 1
11 19461 1 1 33 MET CG C 11.138 -20.311 2.838 1.00 . A A . 82 MET CG 1 1
11 19462 1 1 33 MET H H 10.965 -22.383 5.483 1.00 . A A . 82 MET H 1 1
11 19463 1 1 33 MET HA H 13.114 -20.504 4.741 1.00 . A A . 82 MET HA 1 1
11 19464 1 1 33 MET HB2 H 10.085 -20.172 4.693 1.00 . A A . 82 MET HB2 1 1
11 19465 1 1 33 MET HB3 H 11.217 -18.857 4.399 1.00 . A A . 82 MET HB3 1 1
11 19466 1 1 33 MET HE1 H 11.831 -17.656 1.756 1.00 . A A . 82 MET HE1 1 1
11 19467 1 1 33 MET HE2 H 10.742 -17.397 3.125 1.00 . A A . 82 MET HE2 1 1
11 19468 1 1 33 MET HE3 H 10.252 -16.913 1.500 1.00 . A A . 82 MET HE3 1 1
11 19469 1 1 33 MET HG2 H 12.159 -20.213 2.488 1.00 . A A . 82 MET HG2 1 1
11 19470 1 1 33 MET HG3 H 10.825 -21.339 2.729 1.00 . A A . 82 MET HG3 1 1
11 19471 1 1 33 MET N N 11.879 -22.075 5.316 1.00 . A A . 82 MET N 1 1
11 19472 1 1 33 MET O O 11.289 -20.244 7.435 1.00 . A A . 82 MET O 1 1
11 19473 1 1 33 MET SD S 10.075 -19.272 1.806 1.00 . A A . 82 MET SD 1 1
11 19474 1 1 34 VAL C C 13.573 -17.087 7.838 1.00 . A A . 83 VAL C 1 1
11 19475 1 1 34 VAL CA C 13.479 -18.599 8.121 1.00 . A A . 83 VAL CA 1 1
11 19476 1 1 34 VAL CB C 14.775 -19.139 8.834 1.00 . A A . 83 VAL CB 1 1
11 19477 1 1 34 VAL CG1 C 14.641 -20.642 9.206 1.00 . A A . 83 VAL CG1 1 1
11 19478 1 1 34 VAL CG2 C 16.038 -18.907 7.976 1.00 . A A . 83 VAL CG2 1 1
11 19479 1 1 34 VAL H H 13.915 -19.219 6.165 1.00 . A A . 83 VAL H 1 1
11 19480 1 1 34 VAL HA H 12.627 -18.771 8.784 1.00 . A A . 83 VAL HA 1 1
11 19481 1 1 34 VAL HB H 14.895 -18.583 9.762 1.00 . A A . 83 VAL HB 1 1
11 19482 1 1 34 VAL HG11 H 15.549 -20.982 9.692 1.00 . A A . 83 VAL HG11 1 1
11 19483 1 1 34 VAL HG12 H 14.475 -21.230 8.314 1.00 . A A . 83 VAL HG12 1 1
11 19484 1 1 34 VAL HG13 H 13.807 -20.780 9.881 1.00 . A A . 83 VAL HG13 1 1
11 19485 1 1 34 VAL HG21 H 15.941 -19.425 7.030 1.00 . A A . 83 VAL HG21 1 1
11 19486 1 1 34 VAL HG22 H 16.912 -19.280 8.498 1.00 . A A . 83 VAL HG22 1 1
11 19487 1 1 34 VAL HG23 H 16.168 -17.848 7.790 1.00 . A A . 83 VAL HG23 1 1
11 19488 1 1 34 VAL N N 13.249 -19.302 6.868 1.00 . A A . 83 VAL N 1 1
11 19489 1 1 34 VAL O O 13.784 -16.668 6.691 1.00 . A A . 83 VAL O 1 1
11 19490 1 1 35 ALA C C 14.446 -14.237 9.714 1.00 . A A . 84 ALA C 1 1
11 19491 1 1 35 ALA CA C 13.375 -14.823 8.797 1.00 . A A . 84 ALA CA 1 1
11 19492 1 1 35 ALA CB C 11.970 -14.322 9.189 1.00 . A A . 84 ALA CB 1 1
11 19493 1 1 35 ALA H H 13.402 -16.683 9.776 1.00 . A A . 84 ALA H 1 1
11 19494 1 1 35 ALA HA H 13.573 -14.522 7.769 1.00 . A A . 84 ALA HA 1 1
11 19495 1 1 35 ALA HB1 H 11.230 -14.758 8.525 1.00 . A A . 84 ALA HB1 1 1
11 19496 1 1 35 ALA HB2 H 11.927 -13.246 9.107 1.00 . A A . 84 ALA HB2 1 1
11 19497 1 1 35 ALA HB3 H 11.744 -14.613 10.209 1.00 . A A . 84 ALA HB3 1 1
11 19498 1 1 35 ALA N N 13.435 -16.282 8.888 1.00 . A A . 84 ALA N 1 1
11 19499 1 1 35 ALA O O 14.533 -14.622 10.891 1.00 . A A . 84 ALA O 1 1
11 19500 1 1 36 LEU C C 15.721 -11.536 10.743 1.00 . A A . 85 LEU C 1 1
11 19501 1 1 36 LEU CA C 16.338 -12.684 9.926 1.00 . A A . 85 LEU CA 1 1
11 19502 1 1 36 LEU CB C 17.469 -12.156 8.997 1.00 . A A . 85 LEU CB 1 1
11 19503 1 1 36 LEU CD1 C 19.397 -12.599 7.377 1.00 . A A . 85 LEU CD1 1 1
11 19504 1 1 36 LEU CD2 C 18.267 -14.570 8.500 1.00 . A A . 85 LEU CD2 1 1
11 19505 1 1 36 LEU CG C 18.074 -13.147 7.945 1.00 . A A . 85 LEU CG 1 1
11 19506 1 1 36 LEU H H 15.161 -13.098 8.223 1.00 . A A . 85 LEU H 1 1
11 19507 1 1 36 LEU HA H 16.766 -13.419 10.613 1.00 . A A . 85 LEU HA 1 1
11 19508 1 1 36 LEU HB2 H 17.079 -11.301 8.455 1.00 . A A . 85 LEU HB2 1 1
11 19509 1 1 36 LEU HB3 H 18.276 -11.804 9.633 1.00 . A A . 85 LEU HB3 1 1
11 19510 1 1 36 LEU HD11 H 20.132 -12.502 8.168 1.00 . A A . 85 LEU HD11 1 1
11 19511 1 1 36 LEU HD12 H 19.225 -11.628 6.932 1.00 . A A . 85 LEU HD12 1 1
11 19512 1 1 36 LEU HD13 H 19.775 -13.270 6.617 1.00 . A A . 85 LEU HD13 1 1
11 19513 1 1 36 LEU HD21 H 18.940 -14.551 9.347 1.00 . A A . 85 LEU HD21 1 1
11 19514 1 1 36 LEU HD22 H 18.677 -15.201 7.724 1.00 . A A . 85 LEU HD22 1 1
11 19515 1 1 36 LEU HD23 H 17.309 -14.967 8.807 1.00 . A A . 85 LEU HD23 1 1
11 19516 1 1 36 LEU HG H 17.382 -13.220 7.112 1.00 . A A . 85 LEU HG 1 1
11 19517 1 1 36 LEU N N 15.277 -13.337 9.165 1.00 . A A . 85 LEU N 1 1
11 19518 1 1 36 LEU O O 15.224 -10.555 10.177 1.00 . A A . 85 LEU O 1 1
11 19519 1 1 37 GLN C C 16.349 -10.392 14.012 1.00 . A A . 86 GLN C 1 1
11 19520 1 1 37 GLN CA C 15.224 -10.704 13.023 1.00 . A A . 86 GLN CA 1 1
11 19521 1 1 37 GLN CB C 13.964 -11.244 13.765 1.00 . A A . 86 GLN CB 1 1
11 19522 1 1 37 GLN CD C 13.148 -8.924 14.572 1.00 . A A . 86 GLN CD 1 1
11 19523 1 1 37 GLN CG C 13.453 -10.381 14.946 1.00 . A A . 86 GLN CG 1 1
11 19524 1 1 37 GLN H H 16.063 -12.547 12.422 1.00 . A A . 86 GLN H 1 1
11 19525 1 1 37 GLN HA H 14.957 -9.795 12.487 1.00 . A A . 86 GLN HA 1 1
11 19526 1 1 37 GLN HB2 H 13.155 -11.338 13.047 1.00 . A A . 86 GLN HB2 1 1
11 19527 1 1 37 GLN HB3 H 14.192 -12.231 14.149 1.00 . A A . 86 GLN HB3 1 1
11 19528 1 1 37 GLN HE21 H 14.965 -8.352 15.138 1.00 . A A . 86 GLN HE21 1 1
11 19529 1 1 37 GLN HE22 H 13.942 -7.106 14.527 1.00 . A A . 86 GLN HE22 1 1
11 19530 1 1 37 GLN HG2 H 12.545 -10.828 15.335 1.00 . A A . 86 GLN HG2 1 1
11 19531 1 1 37 GLN HG3 H 14.203 -10.388 15.731 1.00 . A A . 86 GLN HG3 1 1
11 19532 1 1 37 GLN N N 15.716 -11.702 12.064 1.00 . A A . 86 GLN N 1 1
11 19533 1 1 37 GLN NE2 N 14.115 -8.037 14.766 1.00 . A A . 86 GLN NE2 1 1
11 19534 1 1 37 GLN O O 16.775 -11.283 14.755 1.00 . A A . 86 GLN O 1 1
11 19535 1 1 37 GLN OE1 O 12.044 -8.595 14.144 1.00 . A A . 86 GLN OE1 1 1
11 19536 1 1 38 ARG C C 17.496 -8.923 16.390 1.00 . A A . 87 ARG C 1 1
11 19537 1 1 38 ARG CA C 17.918 -8.706 14.928 1.00 . A A . 87 ARG CA 1 1
11 19538 1 1 38 ARG CB C 18.379 -7.253 14.667 1.00 . A A . 87 ARG CB 1 1
11 19539 1 1 38 ARG CD C 17.795 -4.783 14.418 1.00 . A A . 87 ARG CD 1 1
11 19540 1 1 38 ARG CG C 17.260 -6.197 14.681 1.00 . A A . 87 ARG CG 1 1
11 19541 1 1 38 ARG CZ C 16.898 -2.483 14.122 1.00 . A A . 87 ARG CZ 1 1
11 19542 1 1 38 ARG H H 16.512 -8.497 13.348 1.00 . A A . 87 ARG H 1 1
11 19543 1 1 38 ARG HA H 18.762 -9.362 14.725 1.00 . A A . 87 ARG HA 1 1
11 19544 1 1 38 ARG HB2 H 19.117 -6.979 15.417 1.00 . A A . 87 ARG HB2 1 1
11 19545 1 1 38 ARG HB3 H 18.860 -7.223 13.692 1.00 . A A . 87 ARG HB3 1 1
11 19546 1 1 38 ARG HD2 H 18.464 -4.503 15.224 1.00 . A A . 87 ARG HD2 1 1
11 19547 1 1 38 ARG HD3 H 18.347 -4.781 13.482 1.00 . A A . 87 ARG HD3 1 1
11 19548 1 1 38 ARG HE H 15.797 -4.123 14.425 1.00 . A A . 87 ARG HE 1 1
11 19549 1 1 38 ARG HG2 H 16.536 -6.448 13.915 1.00 . A A . 87 ARG HG2 1 1
11 19550 1 1 38 ARG HG3 H 16.775 -6.217 15.651 1.00 . A A . 87 ARG HG3 1 1
11 19551 1 1 38 ARG HH11 H 18.918 -2.573 14.091 1.00 . A A . 87 ARG HH11 1 1
11 19552 1 1 38 ARG HH12 H 18.245 -0.996 13.864 1.00 . A A . 87 ARG HH12 1 1
11 19553 1 1 38 ARG HH21 H 14.922 -2.049 14.092 1.00 . A A . 87 ARG HH21 1 1
11 19554 1 1 38 ARG HH22 H 15.987 -0.701 13.866 1.00 . A A . 87 ARG HH22 1 1
11 19555 1 1 38 ARG N N 16.852 -9.134 14.003 1.00 . A A . 87 ARG N 1 1
11 19556 1 1 38 ARG NE N 16.715 -3.788 14.324 1.00 . A A . 87 ARG NE 1 1
11 19557 1 1 38 ARG NH1 N 18.117 -1.979 14.007 1.00 . A A . 87 ARG NH1 1 1
11 19558 1 1 38 ARG NH2 N 15.853 -1.682 14.009 1.00 . A A . 87 ARG NH2 1 1
11 19559 1 1 38 ARG O O 16.368 -8.605 16.783 1.00 . A A . 87 ARG O 1 1
11 19560 1 1 39 ASP C C 17.680 -9.127 19.494 1.00 . A A . 88 ASP C 1 1
11 19561 1 1 39 ASP CA C 18.152 -10.153 18.434 1.00 . A A . 88 ASP CA 1 1
11 19562 1 1 39 ASP CB C 19.426 -10.916 18.921 1.00 . A A . 88 ASP CB 1 1
11 19563 1 1 39 ASP CG C 19.096 -12.177 19.736 1.00 . A A . 88 ASP CG 1 1
11 19564 1 1 39 ASP H H 19.344 -9.483 16.841 1.00 . A A . 88 ASP H 1 1
11 19565 1 1 39 ASP HA H 17.366 -10.881 18.259 1.00 . A A . 88 ASP HA 1 1
11 19566 1 1 39 ASP HB2 H 20.021 -11.201 18.055 1.00 . A A . 88 ASP HB2 1 1
11 19567 1 1 39 ASP HB3 H 20.031 -10.260 19.540 1.00 . A A . 88 ASP HB3 1 1
11 19568 1 1 39 ASP N N 18.425 -9.501 17.154 1.00 . A A . 88 ASP N 1 1
11 19569 1 1 39 ASP O O 18.427 -8.204 19.820 1.00 . A A . 88 ASP O 1 1
11 19570 1 1 39 ASP OD1 O 19.347 -13.297 19.243 1.00 . A A . 88 ASP OD1 1 1
11 19571 1 1 39 ASP OD2 O 18.539 -12.065 20.846 1.00 . A A . 88 ASP OD2 1 1
11 19572 1 1 40 PRO C C 16.600 -8.653 22.484 1.00 . A A . 89 PRO C 1 1
11 19573 1 1 40 PRO CA C 15.921 -8.374 21.120 1.00 . A A . 89 PRO CA 1 1
11 19574 1 1 40 PRO CB C 14.409 -8.702 21.148 1.00 . A A . 89 PRO CB 1 1
11 19575 1 1 40 PRO CD C 15.416 -10.299 19.665 1.00 . A A . 89 PRO CD 1 1
11 19576 1 1 40 PRO CG C 14.332 -10.132 20.707 1.00 . A A . 89 PRO CG 1 1
11 19577 1 1 40 PRO HA H 16.066 -7.328 20.860 1.00 . A A . 89 PRO HA 1 1
11 19578 1 1 40 PRO HB2 H 14.006 -8.566 22.148 1.00 . A A . 89 PRO HB2 1 1
11 19579 1 1 40 PRO HB3 H 13.880 -8.049 20.460 1.00 . A A . 89 PRO HB3 1 1
11 19580 1 1 40 PRO HD2 H 15.837 -11.298 19.712 1.00 . A A . 89 PRO HD2 1 1
11 19581 1 1 40 PRO HD3 H 15.034 -10.102 18.670 1.00 . A A . 89 PRO HD3 1 1
11 19582 1 1 40 PRO HG2 H 14.510 -10.790 21.556 1.00 . A A . 89 PRO HG2 1 1
11 19583 1 1 40 PRO HG3 H 13.355 -10.343 20.280 1.00 . A A . 89 PRO HG3 1 1
11 19584 1 1 40 PRO N N 16.433 -9.271 20.047 1.00 . A A . 89 PRO N 1 1
11 19585 1 1 40 PRO O O 16.593 -7.801 23.381 1.00 . A A . 89 PRO O 1 1
11 19586 1 1 41 ASN C C 19.416 -10.387 23.551 1.00 . A A . 90 ASN C 1 1
11 19587 1 1 41 ASN CA C 17.905 -10.307 23.824 1.00 . A A . 90 ASN CA 1 1
11 19588 1 1 41 ASN CB C 17.341 -11.691 24.264 1.00 . A A . 90 ASN CB 1 1
11 19589 1 1 41 ASN CG C 15.894 -11.621 24.748 1.00 . A A . 90 ASN CG 1 1
11 19590 1 1 41 ASN H H 17.193 -10.448 21.833 1.00 . A A . 90 ASN H 1 1
11 19591 1 1 41 ASN HA H 17.741 -9.584 24.620 1.00 . A A . 90 ASN HA 1 1
11 19592 1 1 41 ASN HB2 H 17.390 -12.379 23.427 1.00 . A A . 90 ASN HB2 1 1
11 19593 1 1 41 ASN HB3 H 17.954 -12.084 25.070 1.00 . A A . 90 ASN HB3 1 1
11 19594 1 1 41 ASN HD21 H 15.214 -11.808 22.892 1.00 . A A . 90 ASN HD21 1 1
11 19595 1 1 41 ASN HD22 H 14.003 -11.683 24.117 1.00 . A A . 90 ASN HD22 1 1
11 19596 1 1 41 ASN N N 17.202 -9.848 22.608 1.00 . A A . 90 ASN N 1 1
11 19597 1 1 41 ASN ND2 N 14.945 -11.712 23.825 1.00 . A A . 90 ASN ND2 1 1
11 19598 1 1 41 ASN O O 20.119 -11.230 24.125 1.00 . A A . 90 ASN O 1 1
11 19599 1 1 41 ASN OD1 O 15.625 -11.474 25.944 1.00 . A A . 90 ASN OD1 1 1
11 19600 1 1 42 ASN C C 22.268 -9.267 23.491 1.00 . A A . 91 ASN C 1 1
11 19601 1 1 42 ASN CA C 21.314 -9.404 22.264 1.00 . A A . 91 ASN CA 1 1
11 19602 1 1 42 ASN CB C 21.528 -8.223 21.273 1.00 . A A . 91 ASN CB 1 1
11 19603 1 1 42 ASN CG C 21.171 -6.851 21.856 1.00 . A A . 91 ASN CG 1 1
11 19604 1 1 42 ASN H H 19.269 -8.833 22.292 1.00 . A A . 91 ASN H 1 1
11 19605 1 1 42 ASN HA H 21.539 -10.330 21.745 1.00 . A A . 91 ASN HA 1 1
11 19606 1 1 42 ASN HB2 H 22.566 -8.203 20.965 1.00 . A A . 91 ASN HB2 1 1
11 19607 1 1 42 ASN HB3 H 20.914 -8.389 20.392 1.00 . A A . 91 ASN HB3 1 1
11 19608 1 1 42 ASN HD21 H 19.315 -6.980 21.153 1.00 . A A . 91 ASN HD21 1 1
11 19609 1 1 42 ASN HD22 H 19.691 -5.538 22.020 1.00 . A A . 91 ASN HD22 1 1
11 19610 1 1 42 ASN N N 19.900 -9.477 22.676 1.00 . A A . 91 ASN N 1 1
11 19611 1 1 42 ASN ND2 N 19.936 -6.410 21.655 1.00 . A A . 91 ASN ND2 1 1
11 19612 1 1 42 ASN O O 22.043 -8.403 24.354 1.00 . A A . 91 ASN O 1 1
11 19613 1 1 42 ASN OD1 O 22.007 -6.177 22.465 1.00 . A A . 91 ASN OD1 1 1
11 19614 1 1 43 PRO C C 25.288 -9.006 24.685 1.00 . A A . 92 PRO C 1 1
11 19615 1 1 43 PRO CA C 24.227 -10.126 24.776 1.00 . A A . 92 PRO CA 1 1
11 19616 1 1 43 PRO CB C 24.866 -11.538 24.749 1.00 . A A . 92 PRO CB 1 1
11 19617 1 1 43 PRO CD C 23.646 -11.261 22.671 1.00 . A A . 92 PRO CD 1 1
11 19618 1 1 43 PRO CG C 24.849 -11.946 23.301 1.00 . A A . 92 PRO CG 1 1
11 19619 1 1 43 PRO HA H 23.671 -10.003 25.707 1.00 . A A . 92 PRO HA 1 1
11 19620 1 1 43 PRO HB2 H 25.879 -11.505 25.143 1.00 . A A . 92 PRO HB2 1 1
11 19621 1 1 43 PRO HB3 H 24.276 -12.216 25.354 1.00 . A A . 92 PRO HB3 1 1
11 19622 1 1 43 PRO HD2 H 23.900 -10.867 21.696 1.00 . A A . 92 PRO HD2 1 1
11 19623 1 1 43 PRO HD3 H 22.815 -11.952 22.585 1.00 . A A . 92 PRO HD3 1 1
11 19624 1 1 43 PRO HG2 H 25.765 -11.617 22.817 1.00 . A A . 92 PRO HG2 1 1
11 19625 1 1 43 PRO HG3 H 24.761 -13.024 23.221 1.00 . A A . 92 PRO HG3 1 1
11 19626 1 1 43 PRO N N 23.312 -10.151 23.615 1.00 . A A . 92 PRO N 1 1
11 19627 1 1 43 PRO O O 25.489 -8.258 25.648 1.00 . A A . 92 PRO O 1 1
11 19628 1 1 44 TYR C C 26.627 -6.685 22.630 1.00 . A A . 93 TYR C 1 1
11 19629 1 1 44 TYR CA C 27.092 -7.966 23.332 1.00 . A A . 93 TYR CA 1 1
11 19630 1 1 44 TYR CB C 28.219 -8.642 22.516 1.00 . A A . 93 TYR CB 1 1
11 19631 1 1 44 TYR CD1 C 29.253 -10.148 24.303 1.00 . A A . 93 TYR CD1 1 1
11 19632 1 1 44 TYR CD2 C 28.394 -11.180 22.319 1.00 . A A . 93 TYR CD2 1 1
11 19633 1 1 44 TYR CE1 C 29.612 -11.390 24.788 1.00 . A A . 93 TYR CE1 1 1
11 19634 1 1 44 TYR CE2 C 28.755 -12.417 22.805 1.00 . A A . 93 TYR CE2 1 1
11 19635 1 1 44 TYR CG C 28.633 -10.018 23.055 1.00 . A A . 93 TYR CG 1 1
11 19636 1 1 44 TYR CZ C 29.364 -12.519 24.035 1.00 . A A . 93 TYR CZ 1 1
11 19637 1 1 44 TYR H H 25.680 -9.452 22.765 1.00 . A A . 93 TYR H 1 1
11 19638 1 1 44 TYR HA H 27.489 -7.702 24.315 1.00 . A A . 93 TYR HA 1 1
11 19639 1 1 44 TYR HB2 H 27.891 -8.761 21.487 1.00 . A A . 93 TYR HB2 1 1
11 19640 1 1 44 TYR HB3 H 29.096 -8.005 22.526 1.00 . A A . 93 TYR HB3 1 1
11 19641 1 1 44 TYR HD1 H 29.449 -9.258 24.893 1.00 . A A . 93 TYR HD1 1 1
11 19642 1 1 44 TYR HD2 H 27.918 -11.099 21.347 1.00 . A A . 93 TYR HD2 1 1
11 19643 1 1 44 TYR HE1 H 30.092 -11.471 25.757 1.00 . A A . 93 TYR HE1 1 1
11 19644 1 1 44 TYR HE2 H 28.565 -13.304 22.219 1.00 . A A . 93 TYR HE2 1 1
11 19645 1 1 44 TYR HH H 30.101 -14.285 23.804 1.00 . A A . 93 TYR HH 1 1
11 19646 1 1 44 TYR N N 25.959 -8.895 23.518 1.00 . A A . 93 TYR N 1 1
11 19647 1 1 44 TYR O O 26.899 -5.578 23.107 1.00 . A A . 93 TYR O 1 1
11 19648 1 1 44 TYR OH O 29.726 -13.756 24.519 1.00 . A A . 93 TYR OH 1 1
11 19649 1 1 45 ASP C C 24.228 -6.184 19.809 1.00 . A A . 94 ASP C 1 1
11 19650 1 1 45 ASP CA C 25.389 -5.721 20.710 1.00 . A A . 94 ASP CA 1 1
11 19651 1 1 45 ASP CB C 26.522 -5.064 19.862 1.00 . A A . 94 ASP CB 1 1
11 19652 1 1 45 ASP CG C 26.051 -3.847 19.041 1.00 . A A . 94 ASP CG 1 1
11 19653 1 1 45 ASP H H 25.735 -7.757 21.185 1.00 . A A . 94 ASP H 1 1
11 19654 1 1 45 ASP HA H 25.001 -4.981 21.409 1.00 . A A . 94 ASP HA 1 1
11 19655 1 1 45 ASP HB2 H 27.306 -4.733 20.529 1.00 . A A . 94 ASP HB2 1 1
11 19656 1 1 45 ASP HB3 H 26.930 -5.812 19.191 1.00 . A A . 94 ASP HB3 1 1
11 19657 1 1 45 ASP N N 25.913 -6.848 21.503 1.00 . A A . 94 ASP N 1 1
11 19658 1 1 45 ASP O O 24.131 -7.369 19.459 1.00 . A A . 94 ASP O 1 1
11 19659 1 1 45 ASP OD1 O 26.045 -3.911 17.796 1.00 . A A . 94 ASP OD1 1 1
11 19660 1 1 45 ASP OD2 O 25.634 -2.839 19.649 1.00 . A A . 94 ASP OD2 1 1
11 19661 1 1 46 LYS C C 22.476 -5.862 17.152 1.00 . A A . 95 LYS C 1 1
11 19662 1 1 46 LYS CA C 22.166 -5.403 18.601 1.00 . A A . 95 LYS CA 1 1
11 19663 1 1 46 LYS CB C 21.365 -4.068 18.582 1.00 . A A . 95 LYS CB 1 1
11 19664 1 1 46 LYS CD C 21.436 -1.501 18.142 1.00 . A A . 95 LYS CD 1 1
11 19665 1 1 46 LYS CE C 21.430 -0.953 19.590 1.00 . A A . 95 LYS CE 1 1
11 19666 1 1 46 LYS CG C 22.147 -2.874 17.982 1.00 . A A . 95 LYS CG 1 1
11 19667 1 1 46 LYS H H 23.571 -4.303 19.739 1.00 . A A . 95 LYS H 1 1
11 19668 1 1 46 LYS HA H 21.555 -6.160 19.076 1.00 . A A . 95 LYS HA 1 1
11 19669 1 1 46 LYS HB2 H 20.457 -4.205 18.002 1.00 . A A . 95 LYS HB2 1 1
11 19670 1 1 46 LYS HB3 H 21.088 -3.816 19.599 1.00 . A A . 95 LYS HB3 1 1
11 19671 1 1 46 LYS HD2 H 21.946 -0.778 17.513 1.00 . A A . 95 LYS HD2 1 1
11 19672 1 1 46 LYS HD3 H 20.411 -1.595 17.798 1.00 . A A . 95 LYS HD3 1 1
11 19673 1 1 46 LYS HE2 H 22.423 -1.047 20.000 1.00 . A A . 95 LYS HE2 1 1
11 19674 1 1 46 LYS HE3 H 21.159 0.097 19.566 1.00 . A A . 95 LYS HE3 1 1
11 19675 1 1 46 LYS HG2 H 23.118 -2.815 18.465 1.00 . A A . 95 LYS HG2 1 1
11 19676 1 1 46 LYS HG3 H 22.301 -3.061 16.924 1.00 . A A . 95 LYS HG3 1 1
11 19677 1 1 46 LYS HZ1 H 20.466 -1.202 21.427 1.00 . A A . 95 LYS HZ1 1 1
11 19678 1 1 46 LYS HZ2 H 20.782 -2.651 20.618 1.00 . A A . 95 LYS HZ2 1 1
11 19679 1 1 46 LYS HZ3 H 19.523 -1.652 20.097 1.00 . A A . 95 LYS HZ3 1 1
11 19680 1 1 46 LYS N N 23.376 -5.212 19.433 1.00 . A A . 95 LYS N 1 1
11 19681 1 1 46 LYS NZ N 20.486 -1.665 20.493 1.00 . A A . 95 LYS NZ 1 1
11 19682 1 1 46 LYS O O 21.541 -6.158 16.387 1.00 . A A . 95 LYS O 1 1
11 19683 1 1 47 ASN C C 23.918 -7.894 15.298 1.00 . A A . 96 ASN C 1 1
11 19684 1 1 47 ASN CA C 24.218 -6.390 15.461 1.00 . A A . 96 ASN CA 1 1
11 19685 1 1 47 ASN CB C 25.733 -6.138 15.244 1.00 . A A . 96 ASN CB 1 1
11 19686 1 1 47 ASN CG C 26.652 -6.973 16.155 1.00 . A A . 96 ASN CG 1 1
11 19687 1 1 47 ASN H H 24.441 -5.538 17.398 1.00 . A A . 96 ASN H 1 1
11 19688 1 1 47 ASN HA H 23.664 -5.845 14.704 1.00 . A A . 96 ASN HA 1 1
11 19689 1 1 47 ASN HB2 H 25.977 -6.358 14.215 1.00 . A A . 96 ASN HB2 1 1
11 19690 1 1 47 ASN HB3 H 25.939 -5.091 15.428 1.00 . A A . 96 ASN HB3 1 1
11 19691 1 1 47 ASN HD21 H 27.993 -7.171 14.703 1.00 . A A . 96 ASN HD21 1 1
11 19692 1 1 47 ASN HD22 H 28.386 -7.923 16.203 1.00 . A A . 96 ASN HD22 1 1
11 19693 1 1 47 ASN N N 23.771 -5.886 16.776 1.00 . A A . 96 ASN N 1 1
11 19694 1 1 47 ASN ND2 N 27.791 -7.401 15.635 1.00 . A A . 96 ASN ND2 1 1
11 19695 1 1 47 ASN O O 23.694 -8.368 14.183 1.00 . A A . 96 ASN O 1 1
11 19696 1 1 47 ASN OD1 O 26.338 -7.244 17.314 1.00 . A A . 96 ASN OD1 1 1
11 19697 1 1 48 ALA C C 22.146 -10.244 16.054 1.00 . A A . 97 ALA C 1 1
11 19698 1 1 48 ALA CA C 23.602 -10.051 16.490 1.00 . A A . 97 ALA CA 1 1
11 19699 1 1 48 ALA CB C 23.830 -10.602 17.913 1.00 . A A . 97 ALA CB 1 1
11 19700 1 1 48 ALA H H 24.183 -8.166 17.268 1.00 . A A . 97 ALA H 1 1
11 19701 1 1 48 ALA HA H 24.265 -10.582 15.805 1.00 . A A . 97 ALA HA 1 1
11 19702 1 1 48 ALA HB1 H 23.605 -11.662 17.940 1.00 . A A . 97 ALA HB1 1 1
11 19703 1 1 48 ALA HB2 H 23.188 -10.082 18.615 1.00 . A A . 97 ALA HB2 1 1
11 19704 1 1 48 ALA HB3 H 24.861 -10.454 18.200 1.00 . A A . 97 ALA HB3 1 1
11 19705 1 1 48 ALA N N 23.939 -8.621 16.434 1.00 . A A . 97 ALA N 1 1
11 19706 1 1 48 ALA O O 21.258 -9.588 16.589 1.00 . A A . 97 ALA O 1 1
11 19707 1 1 49 ILE C C 20.147 -12.800 14.810 1.00 . A A . 98 ILE C 1 1
11 19708 1 1 49 ILE CA C 20.590 -11.368 14.480 1.00 . A A . 98 ILE CA 1 1
11 19709 1 1 49 ILE CB C 20.590 -11.128 12.914 1.00 . A A . 98 ILE CB 1 1
11 19710 1 1 49 ILE CD1 C 20.914 -9.274 11.101 1.00 . A A . 98 ILE CD1 1 1
11 19711 1 1 49 ILE CG1 C 20.852 -9.619 12.585 1.00 . A A . 98 ILE CG1 1 1
11 19712 1 1 49 ILE CG2 C 19.291 -11.619 12.237 1.00 . A A . 98 ILE CG2 1 1
11 19713 1 1 49 ILE H H 22.678 -11.615 14.702 1.00 . A A . 98 ILE H 1 1
11 19714 1 1 49 ILE HA H 19.881 -10.669 14.923 1.00 . A A . 98 ILE HA 1 1
11 19715 1 1 49 ILE HB H 21.407 -11.714 12.504 1.00 . A A . 98 ILE HB 1 1
11 19716 1 1 49 ILE HD11 H 21.107 -8.217 10.992 1.00 . A A . 98 ILE HD11 1 1
11 19717 1 1 49 ILE HD12 H 19.974 -9.515 10.624 1.00 . A A . 98 ILE HD12 1 1
11 19718 1 1 49 ILE HD13 H 21.713 -9.830 10.627 1.00 . A A . 98 ILE HD13 1 1
11 19719 1 1 49 ILE HG12 H 20.064 -9.021 13.016 1.00 . A A . 98 ILE HG12 1 1
11 19720 1 1 49 ILE HG13 H 21.797 -9.319 13.027 1.00 . A A . 98 ILE HG13 1 1
11 19721 1 1 49 ILE HG21 H 19.348 -11.451 11.168 1.00 . A A . 98 ILE HG21 1 1
11 19722 1 1 49 ILE HG22 H 18.443 -11.081 12.636 1.00 . A A . 98 ILE HG22 1 1
11 19723 1 1 49 ILE HG23 H 19.155 -12.681 12.420 1.00 . A A . 98 ILE HG23 1 1
11 19724 1 1 49 ILE N N 21.920 -11.115 15.060 1.00 . A A . 98 ILE N 1 1
11 19725 1 1 49 ILE O O 20.901 -13.762 14.593 1.00 . A A . 98 ILE O 1 1
11 19726 1 1 50 LYS C C 17.640 -14.710 14.303 1.00 . A A . 99 LYS C 1 1
11 19727 1 1 50 LYS CA C 18.254 -14.181 15.618 1.00 . A A . 99 LYS CA 1 1
11 19728 1 1 50 LYS CB C 17.126 -14.004 16.677 1.00 . A A . 99 LYS CB 1 1
11 19729 1 1 50 LYS CD C 17.335 -16.075 18.240 1.00 . A A . 99 LYS CD 1 1
11 19730 1 1 50 LYS CE C 16.850 -15.804 19.681 1.00 . A A . 99 LYS CE 1 1
11 19731 1 1 50 LYS CG C 16.482 -15.331 17.170 1.00 . A A . 99 LYS CG 1 1
11 19732 1 1 50 LYS H H 18.473 -12.080 15.618 1.00 . A A . 99 LYS H 1 1
11 19733 1 1 50 LYS HA H 18.993 -14.891 15.991 1.00 . A A . 99 LYS HA 1 1
11 19734 1 1 50 LYS HB2 H 17.536 -13.483 17.540 1.00 . A A . 99 LYS HB2 1 1
11 19735 1 1 50 LYS HB3 H 16.343 -13.384 16.252 1.00 . A A . 99 LYS HB3 1 1
11 19736 1 1 50 LYS HD2 H 17.280 -17.143 18.052 1.00 . A A . 99 LYS HD2 1 1
11 19737 1 1 50 LYS HD3 H 18.372 -15.762 18.154 1.00 . A A . 99 LYS HD3 1 1
11 19738 1 1 50 LYS HE2 H 15.903 -16.304 19.834 1.00 . A A . 99 LYS HE2 1 1
11 19739 1 1 50 LYS HE3 H 17.575 -16.205 20.379 1.00 . A A . 99 LYS HE3 1 1
11 19740 1 1 50 LYS HG2 H 15.509 -15.105 17.590 1.00 . A A . 99 LYS HG2 1 1
11 19741 1 1 50 LYS HG3 H 16.339 -15.986 16.314 1.00 . A A . 99 LYS HG3 1 1
11 19742 1 1 50 LYS HZ1 H 16.452 -14.216 20.979 1.00 . A A . 99 LYS HZ1 1 1
11 19743 1 1 50 LYS HZ2 H 15.867 -13.978 19.410 1.00 . A A . 99 LYS HZ2 1 1
11 19744 1 1 50 LYS HZ3 H 17.518 -13.829 19.727 1.00 . A A . 99 LYS HZ3 1 1
11 19745 1 1 50 LYS N N 18.934 -12.905 15.369 1.00 . A A . 99 LYS N 1 1
11 19746 1 1 50 LYS NZ N 16.660 -14.357 19.967 1.00 . A A . 99 LYS NZ 1 1
11 19747 1 1 50 LYS O O 17.270 -13.938 13.412 1.00 . A A . 99 LYS O 1 1
11 19748 1 1 51 VAL C C 15.607 -17.372 13.585 1.00 . A A . 100 VAL C 1 1
11 19749 1 1 51 VAL CA C 16.922 -16.745 13.086 1.00 . A A . 100 VAL CA 1 1
11 19750 1 1 51 VAL CB C 17.896 -17.865 12.548 1.00 . A A . 100 VAL CB 1 1
11 19751 1 1 51 VAL CG1 C 17.360 -18.521 11.265 1.00 . A A . 100 VAL CG1 1 1
11 19752 1 1 51 VAL CG2 C 19.322 -17.309 12.333 1.00 . A A . 100 VAL CG2 1 1
11 19753 1 1 51 VAL H H 17.874 -16.567 14.947 1.00 . A A . 100 VAL H 1 1
11 19754 1 1 51 VAL HA H 16.715 -16.039 12.284 1.00 . A A . 100 VAL HA 1 1
11 19755 1 1 51 VAL HB H 17.962 -18.643 13.303 1.00 . A A . 100 VAL HB 1 1
11 19756 1 1 51 VAL HG11 H 18.044 -19.292 10.930 1.00 . A A . 100 VAL HG11 1 1
11 19757 1 1 51 VAL HG12 H 17.255 -17.776 10.486 1.00 . A A . 100 VAL HG12 1 1
11 19758 1 1 51 VAL HG13 H 16.392 -18.968 11.459 1.00 . A A . 100 VAL HG13 1 1
11 19759 1 1 51 VAL HG21 H 19.713 -16.931 13.270 1.00 . A A . 100 VAL HG21 1 1
11 19760 1 1 51 VAL HG22 H 19.298 -16.505 11.609 1.00 . A A . 100 VAL HG22 1 1
11 19761 1 1 51 VAL HG23 H 19.972 -18.095 11.969 1.00 . A A . 100 VAL HG23 1 1
11 19762 1 1 51 VAL N N 17.535 -16.033 14.210 1.00 . A A . 100 VAL N 1 1
11 19763 1 1 51 VAL O O 15.626 -18.151 14.545 1.00 . A A . 100 VAL O 1 1
11 19764 1 1 52 ASN C C 12.498 -18.251 12.178 1.00 . A A . 101 ASN C 1 1
11 19765 1 1 52 ASN CA C 13.130 -17.503 13.364 1.00 . A A . 101 ASN CA 1 1
11 19766 1 1 52 ASN CB C 12.210 -16.326 13.807 1.00 . A A . 101 ASN CB 1 1
11 19767 1 1 52 ASN CG C 12.761 -15.488 14.976 1.00 . A A . 101 ASN CG 1 1
11 19768 1 1 52 ASN H H 14.525 -16.358 12.226 1.00 . A A . 101 ASN H 1 1
11 19769 1 1 52 ASN HA H 13.248 -18.195 14.195 1.00 . A A . 101 ASN HA 1 1
11 19770 1 1 52 ASN HB2 H 12.059 -15.667 12.961 1.00 . A A . 101 ASN HB2 1 1
11 19771 1 1 52 ASN HB3 H 11.247 -16.723 14.111 1.00 . A A . 101 ASN HB3 1 1
11 19772 1 1 52 ASN HD21 H 11.901 -13.851 14.237 1.00 . A A . 101 ASN HD21 1 1
11 19773 1 1 52 ASN HD22 H 12.782 -13.632 15.707 1.00 . A A . 101 ASN HD22 1 1
11 19774 1 1 52 ASN N N 14.468 -16.999 12.970 1.00 . A A . 101 ASN N 1 1
11 19775 1 1 52 ASN ND2 N 12.453 -14.191 14.975 1.00 . A A . 101 ASN ND2 1 1
11 19776 1 1 52 ASN O O 12.408 -17.698 11.089 1.00 . A A . 101 ASN O 1 1
11 19777 1 1 52 ASN OD1 O 13.445 -15.991 15.870 1.00 . A A . 101 ASN OD1 1 1
11 19778 1 1 53 ASN C C 10.114 -19.913 10.824 1.00 . A A . 102 ASN C 1 1
11 19779 1 1 53 ASN CA C 11.507 -20.378 11.325 1.00 . A A . 102 ASN CA 1 1
11 19780 1 1 53 ASN CB C 11.438 -21.841 11.846 1.00 . A A . 102 ASN CB 1 1
11 19781 1 1 53 ASN CG C 10.399 -22.052 12.951 1.00 . A A . 102 ASN CG 1 1
11 19782 1 1 53 ASN H H 12.055 -19.838 13.321 1.00 . A A . 102 ASN H 1 1
11 19783 1 1 53 ASN HA H 12.197 -20.339 10.487 1.00 . A A . 102 ASN HA 1 1
11 19784 1 1 53 ASN HB2 H 11.190 -22.497 11.023 1.00 . A A . 102 ASN HB2 1 1
11 19785 1 1 53 ASN HB3 H 12.408 -22.126 12.235 1.00 . A A . 102 ASN HB3 1 1
11 19786 1 1 53 ASN HD21 H 10.240 -23.961 12.505 1.00 . A A . 102 ASN HD21 1 1
11 19787 1 1 53 ASN HD22 H 9.262 -23.422 13.812 1.00 . A A . 102 ASN HD22 1 1
11 19788 1 1 53 ASN N N 12.047 -19.497 12.400 1.00 . A A . 102 ASN N 1 1
11 19789 1 1 53 ASN ND2 N 9.917 -23.265 13.099 1.00 . A A . 102 ASN ND2 1 1
11 19790 1 1 53 ASN O O 9.616 -18.852 11.231 1.00 . A A . 102 ASN O 1 1
11 19791 1 1 53 ASN OD1 O 10.036 -21.138 13.670 1.00 . A A . 102 ASN OD1 1 1
11 19792 1 1 54 VAL C C 7.069 -20.362 10.542 1.00 . A A . 103 VAL C 1 1
11 19793 1 1 54 VAL CA C 8.131 -20.512 9.411 1.00 . A A . 103 VAL CA 1 1
11 19794 1 1 54 VAL CB C 7.691 -21.671 8.423 1.00 . A A . 103 VAL CB 1 1
11 19795 1 1 54 VAL CG1 C 8.525 -21.657 7.115 1.00 . A A . 103 VAL CG1 1 1
11 19796 1 1 54 VAL CG2 C 7.763 -23.062 9.110 1.00 . A A . 103 VAL CG2 1 1
11 19797 1 1 54 VAL H H 9.985 -21.522 9.634 1.00 . A A . 103 VAL H 1 1
11 19798 1 1 54 VAL HA H 8.162 -19.585 8.843 1.00 . A A . 103 VAL HA 1 1
11 19799 1 1 54 VAL HB H 6.656 -21.494 8.143 1.00 . A A . 103 VAL HB 1 1
11 19800 1 1 54 VAL HG11 H 8.181 -22.439 6.447 1.00 . A A . 103 VAL HG11 1 1
11 19801 1 1 54 VAL HG12 H 9.571 -21.821 7.342 1.00 . A A . 103 VAL HG12 1 1
11 19802 1 1 54 VAL HG13 H 8.418 -20.698 6.622 1.00 . A A . 103 VAL HG13 1 1
11 19803 1 1 54 VAL HG21 H 7.444 -23.833 8.417 1.00 . A A . 103 VAL HG21 1 1
11 19804 1 1 54 VAL HG22 H 7.117 -23.081 9.978 1.00 . A A . 103 VAL HG22 1 1
11 19805 1 1 54 VAL HG23 H 8.780 -23.267 9.420 1.00 . A A . 103 VAL HG23 1 1
11 19806 1 1 54 VAL N N 9.496 -20.738 9.947 1.00 . A A . 103 VAL N 1 1
11 19807 1 1 54 VAL O O 6.089 -19.627 10.387 1.00 . A A . 103 VAL O 1 1
11 19808 1 1 55 ASN C C 6.577 -19.677 13.622 1.00 . A A . 104 ASN C 1 1
11 19809 1 1 55 ASN CA C 6.410 -21.014 12.859 1.00 . A A . 104 ASN CA 1 1
11 19810 1 1 55 ASN CB C 6.739 -22.214 13.798 1.00 . A A . 104 ASN CB 1 1
11 19811 1 1 55 ASN CG C 5.942 -22.230 15.110 1.00 . A A . 104 ASN CG 1 1
11 19812 1 1 55 ASN H H 8.083 -21.640 11.703 1.00 . A A . 104 ASN H 1 1
11 19813 1 1 55 ASN HA H 5.382 -21.103 12.520 1.00 . A A . 104 ASN HA 1 1
11 19814 1 1 55 ASN HB2 H 6.530 -23.137 13.272 1.00 . A A . 104 ASN HB2 1 1
11 19815 1 1 55 ASN HB3 H 7.797 -22.190 14.042 1.00 . A A . 104 ASN HB3 1 1
11 19816 1 1 55 ASN HD21 H 4.475 -23.256 14.247 1.00 . A A . 104 ASN HD21 1 1
11 19817 1 1 55 ASN HD22 H 4.253 -22.890 15.919 1.00 . A A . 104 ASN HD22 1 1
11 19818 1 1 55 ASN N N 7.295 -21.063 11.670 1.00 . A A . 104 ASN N 1 1
11 19819 1 1 55 ASN ND2 N 4.772 -22.852 15.091 1.00 . A A . 104 ASN ND2 1 1
11 19820 1 1 55 ASN O O 5.615 -19.165 14.204 1.00 . A A . 104 ASN O 1 1
11 19821 1 1 55 ASN OD1 O 6.376 -21.677 16.129 1.00 . A A . 104 ASN OD1 1 1
11 19822 1 1 56 GLY C C 9.020 -18.252 15.578 1.00 . A A . 105 GLY C 1 1
11 19823 1 1 56 GLY CA C 8.152 -17.918 14.368 1.00 . A A . 105 GLY CA 1 1
11 19824 1 1 56 GLY H H 8.480 -19.527 13.017 1.00 . A A . 105 GLY H 1 1
11 19825 1 1 56 GLY HA2 H 8.703 -17.244 13.723 1.00 . A A . 105 GLY HA2 1 1
11 19826 1 1 56 GLY HA3 H 7.255 -17.411 14.709 1.00 . A A . 105 GLY HA3 1 1
11 19827 1 1 56 GLY N N 7.797 -19.116 13.585 1.00 . A A . 105 GLY N 1 1
11 19828 1 1 56 GLY O O 9.448 -17.354 16.316 1.00 . A A . 105 GLY O 1 1
11 19829 1 1 57 ASN C C 11.600 -19.704 16.589 1.00 . A A . 106 ASN C 1 1
11 19830 1 1 57 ASN CA C 10.130 -20.084 16.845 1.00 . A A . 106 ASN CA 1 1
11 19831 1 1 57 ASN CB C 10.008 -21.628 16.907 1.00 . A A . 106 ASN CB 1 1
11 19832 1 1 57 ASN CG C 10.793 -22.280 18.058 1.00 . A A . 106 ASN CG 1 1
11 19833 1 1 57 ASN H H 8.839 -20.206 15.171 1.00 . A A . 106 ASN H 1 1
11 19834 1 1 57 ASN HA H 9.803 -19.666 17.796 1.00 . A A . 106 ASN HA 1 1
11 19835 1 1 57 ASN HB2 H 8.966 -21.904 17.015 1.00 . A A . 106 ASN HB2 1 1
11 19836 1 1 57 ASN HB3 H 10.370 -22.039 15.968 1.00 . A A . 106 ASN HB3 1 1
11 19837 1 1 57 ASN HD21 H 10.405 -20.762 19.301 1.00 . A A . 106 ASN HD21 1 1
11 19838 1 1 57 ASN HD22 H 11.353 -22.042 19.955 1.00 . A A . 106 ASN HD22 1 1
11 19839 1 1 57 ASN N N 9.261 -19.560 15.780 1.00 . A A . 106 ASN N 1 1
11 19840 1 1 57 ASN ND2 N 10.857 -21.627 19.221 1.00 . A A . 106 ASN ND2 1 1
11 19841 1 1 57 ASN O O 12.081 -19.803 15.452 1.00 . A A . 106 ASN O 1 1
11 19842 1 1 57 ASN OD1 O 11.309 -23.389 17.915 1.00 . A A . 106 ASN OD1 1 1
11 19843 1 1 58 GLN C C 14.478 -20.372 17.428 1.00 . A A . 107 GLN C 1 1
11 19844 1 1 58 GLN CA C 13.738 -19.029 17.618 1.00 . A A . 107 GLN CA 1 1
11 19845 1 1 58 GLN CB C 14.239 -18.271 18.896 1.00 . A A . 107 GLN CB 1 1
11 19846 1 1 58 GLN CD C 12.847 -19.006 21.003 1.00 . A A . 107 GLN CD 1 1
11 19847 1 1 58 GLN CG C 14.194 -19.028 20.261 1.00 . A A . 107 GLN CG 1 1
11 19848 1 1 58 GLN H H 11.818 -19.112 18.481 1.00 . A A . 107 GLN H 1 1
11 19849 1 1 58 GLN HA H 13.935 -18.400 16.749 1.00 . A A . 107 GLN HA 1 1
11 19850 1 1 58 GLN HB2 H 15.269 -17.975 18.723 1.00 . A A . 107 GLN HB2 1 1
11 19851 1 1 58 GLN HB3 H 13.652 -17.366 18.999 1.00 . A A . 107 GLN HB3 1 1
11 19852 1 1 58 GLN HE21 H 13.784 -19.187 22.749 1.00 . A A . 107 GLN HE21 1 1
11 19853 1 1 58 GLN HE22 H 12.061 -19.081 22.832 1.00 . A A . 107 GLN HE22 1 1
11 19854 1 1 58 GLN HG2 H 14.458 -20.064 20.093 1.00 . A A . 107 GLN HG2 1 1
11 19855 1 1 58 GLN HG3 H 14.943 -18.589 20.912 1.00 . A A . 107 GLN HG3 1 1
11 19856 1 1 58 GLN N N 12.296 -19.273 17.654 1.00 . A A . 107 GLN N 1 1
11 19857 1 1 58 GLN NE2 N 12.903 -19.102 22.329 1.00 . A A . 107 GLN NE2 1 1
11 19858 1 1 58 GLN O O 14.342 -21.297 18.237 1.00 . A A . 107 GLN O 1 1
11 19859 1 1 58 GLN OE1 O 11.776 -18.924 20.410 1.00 . A A . 107 GLN OE1 1 1
11 19860 1 1 59 VAL C C 17.450 -21.527 16.008 1.00 . A A . 108 VAL C 1 1
11 19861 1 1 59 VAL CA C 15.925 -21.718 15.931 1.00 . A A . 108 VAL CA 1 1
11 19862 1 1 59 VAL CB C 15.500 -22.225 14.503 1.00 . A A . 108 VAL CB 1 1
11 19863 1 1 59 VAL CG1 C 14.001 -22.591 14.476 1.00 . A A . 108 VAL CG1 1 1
11 19864 1 1 59 VAL CG2 C 15.834 -21.195 13.395 1.00 . A A . 108 VAL CG2 1 1
11 19865 1 1 59 VAL H H 15.242 -19.721 15.701 1.00 . A A . 108 VAL H 1 1
11 19866 1 1 59 VAL HA H 15.661 -22.495 16.649 1.00 . A A . 108 VAL HA 1 1
11 19867 1 1 59 VAL HB H 16.062 -23.137 14.293 1.00 . A A . 108 VAL HB 1 1
11 19868 1 1 59 VAL HG11 H 13.399 -21.717 14.703 1.00 . A A . 108 VAL HG11 1 1
11 19869 1 1 59 VAL HG12 H 13.801 -23.360 15.208 1.00 . A A . 108 VAL HG12 1 1
11 19870 1 1 59 VAL HG13 H 13.735 -22.962 13.494 1.00 . A A . 108 VAL HG13 1 1
11 19871 1 1 59 VAL HG21 H 15.551 -21.592 12.427 1.00 . A A . 108 VAL HG21 1 1
11 19872 1 1 59 VAL HG22 H 16.899 -20.994 13.390 1.00 . A A . 108 VAL HG22 1 1
11 19873 1 1 59 VAL HG23 H 15.300 -20.270 13.574 1.00 . A A . 108 VAL HG23 1 1
11 19874 1 1 59 VAL N N 15.203 -20.488 16.307 1.00 . A A . 108 VAL N 1 1
11 19875 1 1 59 VAL O O 18.184 -22.485 15.761 1.00 . A A . 108 VAL O 1 1
11 19876 1 1 60 GLY C C 19.800 -18.611 16.324 1.00 . A A . 109 GLY C 1 1
11 19877 1 1 60 GLY CA C 19.348 -20.041 16.605 1.00 . A A . 109 GLY CA 1 1
11 19878 1 1 60 GLY H H 17.278 -19.552 16.415 1.00 . A A . 109 GLY H 1 1
11 19879 1 1 60 GLY HA2 H 19.546 -20.259 17.649 1.00 . A A . 109 GLY HA2 1 1
11 19880 1 1 60 GLY HA3 H 19.948 -20.713 16.000 1.00 . A A . 109 GLY HA3 1 1
11 19881 1 1 60 GLY N N 17.915 -20.294 16.346 1.00 . A A . 109 GLY N 1 1
11 19882 1 1 60 GLY O O 18.987 -17.756 16.002 1.00 . A A . 109 GLY O 1 1
11 19883 1 1 61 HIS C C 22.638 -17.280 14.902 1.00 . A A . 110 HIS C 1 1
11 19884 1 1 61 HIS CA C 21.757 -17.063 16.147 1.00 . A A . 110 HIS CA 1 1
11 19885 1 1 61 HIS CB C 22.646 -16.540 17.314 1.00 . A A . 110 HIS CB 1 1
11 19886 1 1 61 HIS CD2 C 22.157 -17.480 19.696 1.00 . A A . 110 HIS CD2 1 1
11 19887 1 1 61 HIS CE1 C 20.726 -15.969 20.362 1.00 . A A . 110 HIS CE1 1 1
11 19888 1 1 61 HIS CG C 22.005 -16.591 18.680 1.00 . A A . 110 HIS CG 1 1
11 19889 1 1 61 HIS H H 21.684 -19.070 16.856 1.00 . A A . 110 HIS H 1 1
11 19890 1 1 61 HIS HA H 20.979 -16.335 15.921 1.00 . A A . 110 HIS HA 1 1
11 19891 1 1 61 HIS HB2 H 23.556 -17.130 17.364 1.00 . A A . 110 HIS HB2 1 1
11 19892 1 1 61 HIS HB3 H 22.916 -15.509 17.117 1.00 . A A . 110 HIS HB3 1 1
11 19893 1 1 61 HIS HD1 H 20.783 -14.866 18.640 1.00 . A A . 110 HIS HD1 1 1
11 19894 1 1 61 HIS HD2 H 22.790 -18.356 19.691 1.00 . A A . 110 HIS HD2 1 1
11 19895 1 1 61 HIS HE1 H 20.012 -15.420 20.964 1.00 . A A . 110 HIS HE1 1 1
11 19896 1 1 61 HIS HE2 H 21.188 -17.565 21.554 1.00 . A A . 110 HIS HE2 1 1
11 19897 1 1 61 HIS N N 21.116 -18.356 16.492 1.00 . A A . 110 HIS N 1 1
11 19898 1 1 61 HIS ND1 N 21.098 -15.655 19.135 1.00 . A A . 110 HIS ND1 1 1
11 19899 1 1 61 HIS NE2 N 21.353 -17.066 20.723 1.00 . A A . 110 HIS NE2 1 1
11 19900 1 1 61 HIS O O 23.148 -18.387 14.720 1.00 . A A . 110 HIS O 1 1
11 19901 1 1 62 LEU C C 25.152 -16.518 13.120 1.00 . A A . 111 LEU C 1 1
11 19902 1 1 62 LEU CA C 23.651 -16.383 12.827 1.00 . A A . 111 LEU CA 1 1
11 19903 1 1 62 LEU CB C 23.410 -15.155 11.898 1.00 . A A . 111 LEU CB 1 1
11 19904 1 1 62 LEU CD1 C 21.841 -13.816 10.384 1.00 . A A . 111 LEU CD1 1 1
11 19905 1 1 62 LEU CD2 C 21.976 -16.349 10.155 1.00 . A A . 111 LEU CD2 1 1
11 19906 1 1 62 LEU CG C 22.061 -15.151 11.128 1.00 . A A . 111 LEU CG 1 1
11 19907 1 1 62 LEU H H 22.446 -15.367 14.273 1.00 . A A . 111 LEU H 1 1
11 19908 1 1 62 LEU HA H 23.325 -17.275 12.305 1.00 . A A . 111 LEU HA 1 1
11 19909 1 1 62 LEU HB2 H 23.458 -14.261 12.511 1.00 . A A . 111 LEU HB2 1 1
11 19910 1 1 62 LEU HB3 H 24.216 -15.099 11.167 1.00 . A A . 111 LEU HB3 1 1
11 19911 1 1 62 LEU HD11 H 22.626 -13.662 9.656 1.00 . A A . 111 LEU HD11 1 1
11 19912 1 1 62 LEU HD12 H 21.843 -12.995 11.092 1.00 . A A . 111 LEU HD12 1 1
11 19913 1 1 62 LEU HD13 H 20.883 -13.838 9.879 1.00 . A A . 111 LEU HD13 1 1
11 19914 1 1 62 LEU HD21 H 22.031 -17.277 10.711 1.00 . A A . 111 LEU HD21 1 1
11 19915 1 1 62 LEU HD22 H 22.791 -16.310 9.444 1.00 . A A . 111 LEU HD22 1 1
11 19916 1 1 62 LEU HD23 H 21.036 -16.316 9.619 1.00 . A A . 111 LEU HD23 1 1
11 19917 1 1 62 LEU HG H 21.261 -15.268 11.840 1.00 . A A . 111 LEU HG 1 1
11 19918 1 1 62 LEU N N 22.844 -16.237 14.065 1.00 . A A . 111 LEU N 1 1
11 19919 1 1 62 LEU O O 25.734 -17.555 12.824 1.00 . A A . 111 LEU O 1 1
11 19920 1 1 63 LYS C C 27.215 -13.682 14.178 1.00 . A A . 112 LYS C 1 1
11 19921 1 1 63 LYS CA C 27.134 -15.202 13.998 1.00 . A A . 112 LYS CA 1 1
11 19922 1 1 63 LYS CB C 28.009 -15.610 12.739 1.00 . A A . 112 LYS CB 1 1
11 19923 1 1 63 LYS CD C 29.939 -16.977 13.805 1.00 . A A . 112 LYS CD 1 1
11 19924 1 1 63 LYS CE C 31.064 -16.043 13.324 1.00 . A A . 112 LYS CE 1 1
11 19925 1 1 63 LYS CG C 28.729 -16.984 12.842 1.00 . A A . 112 LYS CG 1 1
11 19926 1 1 63 LYS H H 25.051 -14.959 14.351 1.00 . A A . 112 LYS H 1 1
11 19927 1 1 63 LYS HA H 27.504 -15.699 14.892 1.00 . A A . 112 LYS HA 1 1
11 19928 1 1 63 LYS HB2 H 27.357 -15.648 11.874 1.00 . A A . 112 LYS HB2 1 1
11 19929 1 1 63 LYS HB3 H 28.764 -14.850 12.555 1.00 . A A . 112 LYS HB3 1 1
11 19930 1 1 63 LYS HD2 H 29.614 -16.653 14.790 1.00 . A A . 112 LYS HD2 1 1
11 19931 1 1 63 LYS HD3 H 30.330 -17.985 13.877 1.00 . A A . 112 LYS HD3 1 1
11 19932 1 1 63 LYS HE2 H 31.334 -16.302 12.306 1.00 . A A . 112 LYS HE2 1 1
11 19933 1 1 63 LYS HE3 H 30.707 -15.020 13.343 1.00 . A A . 112 LYS HE3 1 1
11 19934 1 1 63 LYS HG2 H 28.018 -17.721 13.193 1.00 . A A . 112 LYS HG2 1 1
11 19935 1 1 63 LYS HG3 H 29.074 -17.275 11.852 1.00 . A A . 112 LYS HG3 1 1
11 19936 1 1 63 LYS HZ1 H 33.031 -15.553 13.773 1.00 . A A . 112 LYS HZ1 1 1
11 19937 1 1 63 LYS HZ2 H 32.611 -17.120 14.209 1.00 . A A . 112 LYS HZ2 1 1
11 19938 1 1 63 LYS HZ3 H 32.070 -15.807 15.137 1.00 . A A . 112 LYS HZ3 1 1
11 19939 1 1 63 LYS N N 25.679 -15.527 13.861 1.00 . A A . 112 LYS N 1 1
11 19940 1 1 63 LYS NZ N 32.278 -16.139 14.170 1.00 . A A . 112 LYS NZ 1 1
11 19941 1 1 63 LYS O O 26.456 -12.971 13.539 1.00 . A A . 112 LYS O 1 1
11 19942 1 1 64 LYS C C 28.831 -11.055 13.942 1.00 . A A . 113 LYS C 1 1
11 19943 1 1 64 LYS CA C 28.334 -11.739 15.243 1.00 . A A . 113 LYS CA 1 1
11 19944 1 1 64 LYS CB C 29.322 -11.530 16.437 1.00 . A A . 113 LYS CB 1 1
11 19945 1 1 64 LYS CD C 30.723 -9.345 16.033 1.00 . A A . 113 LYS CD 1 1
11 19946 1 1 64 LYS CE C 32.120 -9.984 16.177 1.00 . A A . 113 LYS CE 1 1
11 19947 1 1 64 LYS CG C 29.622 -10.061 16.873 1.00 . A A . 113 LYS CG 1 1
11 19948 1 1 64 LYS H H 28.719 -13.822 15.487 1.00 . A A . 113 LYS H 1 1
11 19949 1 1 64 LYS HA H 27.367 -11.319 15.508 1.00 . A A . 113 LYS HA 1 1
11 19950 1 1 64 LYS HB2 H 28.918 -12.049 17.302 1.00 . A A . 113 LYS HB2 1 1
11 19951 1 1 64 LYS HB3 H 30.262 -12.001 16.182 1.00 . A A . 113 LYS HB3 1 1
11 19952 1 1 64 LYS HD2 H 30.438 -9.372 14.991 1.00 . A A . 113 LYS HD2 1 1
11 19953 1 1 64 LYS HD3 H 30.780 -8.309 16.353 1.00 . A A . 113 LYS HD3 1 1
11 19954 1 1 64 LYS HE2 H 32.070 -11.027 15.892 1.00 . A A . 113 LYS HE2 1 1
11 19955 1 1 64 LYS HE3 H 32.807 -9.470 15.518 1.00 . A A . 113 LYS HE3 1 1
11 19956 1 1 64 LYS HG2 H 28.707 -9.485 16.794 1.00 . A A . 113 LYS HG2 1 1
11 19957 1 1 64 LYS HG3 H 29.932 -10.065 17.915 1.00 . A A . 113 LYS HG3 1 1
11 19958 1 1 64 LYS HZ1 H 33.555 -10.374 17.647 1.00 . A A . 113 LYS HZ1 1 1
11 19959 1 1 64 LYS HZ2 H 31.967 -10.331 18.234 1.00 . A A . 113 LYS HZ2 1 1
11 19960 1 1 64 LYS HZ3 H 32.760 -8.891 17.837 1.00 . A A . 113 LYS HZ3 1 1
11 19961 1 1 64 LYS N N 28.145 -13.193 15.011 1.00 . A A . 113 LYS N 1 1
11 19962 1 1 64 LYS NZ N 32.636 -9.890 17.572 1.00 . A A . 113 LYS NZ 1 1
11 19963 1 1 64 LYS O O 28.390 -9.956 13.600 1.00 . A A . 113 LYS O 1 1
11 19964 1 1 65 GLU C C 29.337 -11.167 10.848 1.00 . A A . 114 GLU C 1 1
11 19965 1 1 65 GLU CA C 30.374 -11.241 11.991 1.00 . A A . 114 GLU CA 1 1
11 19966 1 1 65 GLU CB C 31.548 -12.170 11.585 1.00 . A A . 114 GLU CB 1 1
11 19967 1 1 65 GLU CD C 33.776 -13.266 12.270 1.00 . A A . 114 GLU CD 1 1
11 19968 1 1 65 GLU CG C 32.719 -12.198 12.593 1.00 . A A . 114 GLU CG 1 1
11 19969 1 1 65 GLU H H 30.047 -12.604 13.587 1.00 . A A . 114 GLU H 1 1
11 19970 1 1 65 GLU HA H 30.762 -10.247 12.178 1.00 . A A . 114 GLU HA 1 1
11 19971 1 1 65 GLU HB2 H 31.174 -13.183 11.471 1.00 . A A . 114 GLU HB2 1 1
11 19972 1 1 65 GLU HB3 H 31.938 -11.838 10.628 1.00 . A A . 114 GLU HB3 1 1
11 19973 1 1 65 GLU HG2 H 33.204 -11.226 12.596 1.00 . A A . 114 GLU HG2 1 1
11 19974 1 1 65 GLU HG3 H 32.315 -12.385 13.584 1.00 . A A . 114 GLU HG3 1 1
11 19975 1 1 65 GLU N N 29.762 -11.735 13.243 1.00 . A A . 114 GLU N 1 1
11 19976 1 1 65 GLU O O 29.177 -10.121 10.201 1.00 . A A . 114 GLU O 1 1
11 19977 1 1 65 GLU OE1 O 34.118 -14.077 13.152 1.00 . A A . 114 GLU OE1 1 1
11 19978 1 1 65 GLU OE2 O 34.263 -13.307 11.124 1.00 . A A . 114 GLU OE2 1 1
11 19979 1 1 66 LEU C C 26.488 -11.424 9.768 1.00 . A A . 115 LEU C 1 1
11 19980 1 1 66 LEU CA C 27.619 -12.433 9.565 1.00 . A A . 115 LEU CA 1 1
11 19981 1 1 66 LEU CB C 27.056 -13.880 9.549 1.00 . A A . 115 LEU CB 1 1
11 19982 1 1 66 LEU CD1 C 26.435 -13.973 7.051 1.00 . A A . 115 LEU CD1 1 1
11 19983 1 1 66 LEU CD2 C 25.393 -15.613 8.694 1.00 . A A . 115 LEU CD2 1 1
11 19984 1 1 66 LEU CG C 25.941 -14.188 8.497 1.00 . A A . 115 LEU CG 1 1
11 19985 1 1 66 LEU H H 28.827 -13.076 11.185 1.00 . A A . 115 LEU H 1 1
11 19986 1 1 66 LEU HA H 28.097 -12.236 8.613 1.00 . A A . 115 LEU HA 1 1
11 19987 1 1 66 LEU HB2 H 27.884 -14.559 9.373 1.00 . A A . 115 LEU HB2 1 1
11 19988 1 1 66 LEU HB3 H 26.656 -14.094 10.537 1.00 . A A . 115 LEU HB3 1 1
11 19989 1 1 66 LEU HD11 H 25.632 -14.187 6.359 1.00 . A A . 115 LEU HD11 1 1
11 19990 1 1 66 LEU HD12 H 27.270 -14.630 6.842 1.00 . A A . 115 LEU HD12 1 1
11 19991 1 1 66 LEU HD13 H 26.749 -12.945 6.921 1.00 . A A . 115 LEU HD13 1 1
11 19992 1 1 66 LEU HD21 H 24.621 -15.810 7.965 1.00 . A A . 115 LEU HD21 1 1
11 19993 1 1 66 LEU HD22 H 24.972 -15.708 9.685 1.00 . A A . 115 LEU HD22 1 1
11 19994 1 1 66 LEU HD23 H 26.191 -16.336 8.579 1.00 . A A . 115 LEU HD23 1 1
11 19995 1 1 66 LEU HG H 25.118 -13.501 8.657 1.00 . A A . 115 LEU HG 1 1
11 19996 1 1 66 LEU N N 28.640 -12.299 10.622 1.00 . A A . 115 LEU N 1 1
11 19997 1 1 66 LEU O O 26.220 -10.575 8.908 1.00 . A A . 115 LEU O 1 1
11 19998 1 1 67 ALA C C 25.152 -9.189 11.442 1.00 . A A . 116 ALA C 1 1
11 19999 1 1 67 ALA CA C 24.757 -10.667 11.345 1.00 . A A . 116 ALA CA 1 1
11 20000 1 1 67 ALA CB C 24.201 -11.176 12.668 1.00 . A A . 116 ALA CB 1 1
11 20001 1 1 67 ALA H H 26.207 -12.170 11.587 1.00 . A A . 116 ALA H 1 1
11 20002 1 1 67 ALA HA H 23.978 -10.774 10.595 1.00 . A A . 116 ALA HA 1 1
11 20003 1 1 67 ALA HB1 H 24.968 -11.122 13.434 1.00 . A A . 116 ALA HB1 1 1
11 20004 1 1 67 ALA HB2 H 23.881 -12.203 12.559 1.00 . A A . 116 ALA HB2 1 1
11 20005 1 1 67 ALA HB3 H 23.354 -10.572 12.967 1.00 . A A . 116 ALA HB3 1 1
11 20006 1 1 67 ALA N N 25.881 -11.508 10.948 1.00 . A A . 116 ALA N 1 1
11 20007 1 1 67 ALA O O 24.319 -8.326 11.220 1.00 . A A . 116 ALA O 1 1
11 20008 1 1 68 GLY C C 26.857 -6.772 10.565 1.00 . A A . 117 GLY C 1 1
11 20009 1 1 68 GLY CA C 26.959 -7.557 11.866 1.00 . A A . 117 GLY CA 1 1
11 20010 1 1 68 GLY H H 27.034 -9.677 11.940 1.00 . A A . 117 GLY H 1 1
11 20011 1 1 68 GLY HA2 H 26.416 -7.033 12.638 1.00 . A A . 117 GLY HA2 1 1
11 20012 1 1 68 GLY HA3 H 27.999 -7.612 12.158 1.00 . A A . 117 GLY HA3 1 1
11 20013 1 1 68 GLY N N 26.435 -8.924 11.762 1.00 . A A . 117 GLY N 1 1
11 20014 1 1 68 GLY O O 26.487 -5.587 10.564 1.00 . A A . 117 GLY O 1 1
11 20015 1 1 69 ALA C C 25.559 -6.665 7.766 1.00 . A A . 118 ALA C 1 1
11 20016 1 1 69 ALA CA C 27.049 -6.892 8.099 1.00 . A A . 118 ALA CA 1 1
11 20017 1 1 69 ALA CB C 27.696 -7.849 7.084 1.00 . A A . 118 ALA CB 1 1
11 20018 1 1 69 ALA H H 27.533 -8.359 9.552 1.00 . A A . 118 ALA H 1 1
11 20019 1 1 69 ALA HA H 27.578 -5.942 8.059 1.00 . A A . 118 ALA HA 1 1
11 20020 1 1 69 ALA HB1 H 27.627 -7.432 6.084 1.00 . A A . 118 ALA HB1 1 1
11 20021 1 1 69 ALA HB2 H 27.188 -8.805 7.107 1.00 . A A . 118 ALA HB2 1 1
11 20022 1 1 69 ALA HB3 H 28.736 -7.992 7.336 1.00 . A A . 118 ALA HB3 1 1
11 20023 1 1 69 ALA N N 27.187 -7.447 9.456 1.00 . A A . 118 ALA N 1 1
11 20024 1 1 69 ALA O O 25.150 -5.573 7.348 1.00 . A A . 118 ALA O 1 1
11 20025 1 1 70 LEU C C 22.476 -6.824 8.603 1.00 . A A . 119 LEU C 1 1
11 20026 1 1 70 LEU CA C 23.319 -7.755 7.693 1.00 . A A . 119 LEU CA 1 1
11 20027 1 1 70 LEU CB C 22.810 -9.220 7.783 1.00 . A A . 119 LEU CB 1 1
11 20028 1 1 70 LEU CD1 C 23.037 -11.691 7.133 1.00 . A A . 119 LEU CD1 1 1
11 20029 1 1 70 LEU CD2 C 23.708 -9.890 5.456 1.00 . A A . 119 LEU CD2 1 1
11 20030 1 1 70 LEU CG C 23.615 -10.274 6.953 1.00 . A A . 119 LEU CG 1 1
11 20031 1 1 70 LEU H H 25.150 -8.486 8.477 1.00 . A A . 119 LEU H 1 1
11 20032 1 1 70 LEU HA H 23.209 -7.417 6.667 1.00 . A A . 119 LEU HA 1 1
11 20033 1 1 70 LEU HB2 H 22.834 -9.519 8.826 1.00 . A A . 119 LEU HB2 1 1
11 20034 1 1 70 LEU HB3 H 21.777 -9.241 7.450 1.00 . A A . 119 LEU HB3 1 1
11 20035 1 1 70 LEU HD11 H 23.634 -12.403 6.578 1.00 . A A . 119 LEU HD11 1 1
11 20036 1 1 70 LEU HD12 H 22.016 -11.725 6.774 1.00 . A A . 119 LEU HD12 1 1
11 20037 1 1 70 LEU HD13 H 23.054 -11.957 8.182 1.00 . A A . 119 LEU HD13 1 1
11 20038 1 1 70 LEU HD21 H 24.282 -10.639 4.925 1.00 . A A . 119 LEU HD21 1 1
11 20039 1 1 70 LEU HD22 H 24.204 -8.935 5.357 1.00 . A A . 119 LEU HD22 1 1
11 20040 1 1 70 LEU HD23 H 22.716 -9.825 5.023 1.00 . A A . 119 LEU HD23 1 1
11 20041 1 1 70 LEU HG H 24.627 -10.302 7.337 1.00 . A A . 119 LEU HG 1 1
11 20042 1 1 70 LEU N N 24.757 -7.709 8.028 1.00 . A A . 119 LEU N 1 1
11 20043 1 1 70 LEU O O 21.331 -6.498 8.268 1.00 . A A . 119 LEU O 1 1
11 20044 1 1 71 ALA C C 22.122 -4.152 10.263 1.00 . A A . 120 ALA C 1 1
11 20045 1 1 71 ALA CA C 22.391 -5.573 10.777 1.00 . A A . 120 ALA CA 1 1
11 20046 1 1 71 ALA CB C 23.239 -5.511 12.058 1.00 . A A . 120 ALA CB 1 1
11 20047 1 1 71 ALA H H 23.980 -6.705 9.923 1.00 . A A . 120 ALA H 1 1
11 20048 1 1 71 ALA HA H 21.443 -6.042 11.026 1.00 . A A . 120 ALA HA 1 1
11 20049 1 1 71 ALA HB1 H 24.193 -5.041 11.847 1.00 . A A . 120 ALA HB1 1 1
11 20050 1 1 71 ALA HB2 H 23.415 -6.514 12.428 1.00 . A A . 120 ALA HB2 1 1
11 20051 1 1 71 ALA HB3 H 22.718 -4.942 12.817 1.00 . A A . 120 ALA HB3 1 1
11 20052 1 1 71 ALA N N 23.057 -6.419 9.754 1.00 . A A . 120 ALA N 1 1
11 20053 1 1 71 ALA O O 21.121 -3.533 10.634 1.00 . A A . 120 ALA O 1 1
11 20054 1 1 72 TYR C C 21.828 -2.346 7.707 1.00 . A A . 121 TYR C 1 1
11 20055 1 1 72 TYR CA C 22.902 -2.307 8.812 1.00 . A A . 121 TYR CA 1 1
11 20056 1 1 72 TYR CB C 24.272 -1.850 8.258 1.00 . A A . 121 TYR CB 1 1
11 20057 1 1 72 TYR CD1 C 24.822 0.598 8.777 1.00 . A A . 121 TYR CD1 1 1
11 20058 1 1 72 TYR CD2 C 24.014 0.081 6.589 1.00 . A A . 121 TYR CD2 1 1
11 20059 1 1 72 TYR CE1 C 24.947 1.927 8.415 1.00 . A A . 121 TYR CE1 1 1
11 20060 1 1 72 TYR CE2 C 24.132 1.409 6.228 1.00 . A A . 121 TYR CE2 1 1
11 20061 1 1 72 TYR CG C 24.365 -0.364 7.867 1.00 . A A . 121 TYR CG 1 1
11 20062 1 1 72 TYR CZ C 24.592 2.329 7.146 1.00 . A A . 121 TYR CZ 1 1
11 20063 1 1 72 TYR H H 23.819 -4.184 9.203 1.00 . A A . 121 TYR H 1 1
11 20064 1 1 72 TYR HA H 22.584 -1.610 9.584 1.00 . A A . 121 TYR HA 1 1
11 20065 1 1 72 TYR HB2 H 25.032 -2.033 9.006 1.00 . A A . 121 TYR HB2 1 1
11 20066 1 1 72 TYR HB3 H 24.517 -2.437 7.378 1.00 . A A . 121 TYR HB3 1 1
11 20067 1 1 72 TYR HD1 H 25.102 0.289 9.774 1.00 . A A . 121 TYR HD1 1 1
11 20068 1 1 72 TYR HD2 H 23.650 -0.636 5.866 1.00 . A A . 121 TYR HD2 1 1
11 20069 1 1 72 TYR HE1 H 25.305 2.655 9.136 1.00 . A A . 121 TYR HE1 1 1
11 20070 1 1 72 TYR HE2 H 23.853 1.725 5.227 1.00 . A A . 121 TYR HE2 1 1
11 20071 1 1 72 TYR HH H 23.979 3.912 6.229 1.00 . A A . 121 TYR HH 1 1
11 20072 1 1 72 TYR N N 23.032 -3.641 9.423 1.00 . A A . 121 TYR N 1 1
11 20073 1 1 72 TYR O O 21.071 -1.390 7.527 1.00 . A A . 121 TYR O 1 1
11 20074 1 1 72 TYR OH O 24.726 3.656 6.785 1.00 . A A . 121 TYR OH 1 1
11 20075 1 1 73 ILE C C 19.318 -3.837 6.679 1.00 . A A . 122 ILE C 1 1
11 20076 1 1 73 ILE CA C 20.702 -3.746 5.983 1.00 . A A . 122 ILE CA 1 1
11 20077 1 1 73 ILE CB C 20.997 -5.079 5.187 1.00 . A A . 122 ILE CB 1 1
11 20078 1 1 73 ILE CD1 C 22.890 -6.353 3.920 1.00 . A A . 122 ILE CD1 1 1
11 20079 1 1 73 ILE CG1 C 22.444 -5.064 4.601 1.00 . A A . 122 ILE CG1 1 1
11 20080 1 1 73 ILE CG2 C 19.959 -5.314 4.063 1.00 . A A . 122 ILE CG2 1 1
11 20081 1 1 73 ILE H H 22.440 -4.179 7.141 1.00 . A A . 122 ILE H 1 1
11 20082 1 1 73 ILE HA H 20.697 -2.917 5.283 1.00 . A A . 122 ILE HA 1 1
11 20083 1 1 73 ILE HB H 20.916 -5.905 5.889 1.00 . A A . 122 ILE HB 1 1
11 20084 1 1 73 ILE HD11 H 22.855 -7.170 4.629 1.00 . A A . 122 ILE HD11 1 1
11 20085 1 1 73 ILE HD12 H 23.901 -6.234 3.563 1.00 . A A . 122 ILE HD12 1 1
11 20086 1 1 73 ILE HD13 H 22.239 -6.571 3.083 1.00 . A A . 122 ILE HD13 1 1
11 20087 1 1 73 ILE HG12 H 22.525 -4.271 3.869 1.00 . A A . 122 ILE HG12 1 1
11 20088 1 1 73 ILE HG13 H 23.145 -4.863 5.404 1.00 . A A . 122 ILE HG13 1 1
11 20089 1 1 73 ILE HG21 H 20.017 -4.516 3.334 1.00 . A A . 122 ILE HG21 1 1
11 20090 1 1 73 ILE HG22 H 18.961 -5.337 4.485 1.00 . A A . 122 ILE HG22 1 1
11 20091 1 1 73 ILE HG23 H 20.155 -6.259 3.574 1.00 . A A . 122 ILE HG23 1 1
11 20092 1 1 73 ILE N N 21.759 -3.485 6.988 1.00 . A A . 122 ILE N 1 1
11 20093 1 1 73 ILE O O 18.295 -3.371 6.149 1.00 . A A . 122 ILE O 1 1
11 20094 1 1 74 MET C C 17.629 -3.295 9.308 1.00 . A A . 123 MET C 1 1
11 20095 1 1 74 MET CA C 18.160 -4.632 8.748 1.00 . A A . 123 MET CA 1 1
11 20096 1 1 74 MET CB C 18.563 -5.577 9.920 1.00 . A A . 123 MET CB 1 1
11 20097 1 1 74 MET CE C 17.594 -8.520 9.264 1.00 . A A . 123 MET CE 1 1
11 20098 1 1 74 MET CG C 17.402 -6.153 10.736 1.00 . A A . 123 MET CG 1 1
11 20099 1 1 74 MET H H 20.207 -4.726 8.225 1.00 . A A . 123 MET H 1 1
11 20100 1 1 74 MET HA H 17.389 -5.108 8.154 1.00 . A A . 123 MET HA 1 1
11 20101 1 1 74 MET HB2 H 19.119 -6.411 9.511 1.00 . A A . 123 MET HB2 1 1
11 20102 1 1 74 MET HB3 H 19.218 -5.036 10.597 1.00 . A A . 123 MET HB3 1 1
11 20103 1 1 74 MET HE1 H 18.046 -8.960 10.144 1.00 . A A . 123 MET HE1 1 1
11 20104 1 1 74 MET HE2 H 18.363 -8.060 8.657 1.00 . A A . 123 MET HE2 1 1
11 20105 1 1 74 MET HE3 H 17.101 -9.293 8.692 1.00 . A A . 123 MET HE3 1 1
11 20106 1 1 74 MET HG2 H 17.801 -6.693 11.590 1.00 . A A . 123 MET HG2 1 1
11 20107 1 1 74 MET HG3 H 16.778 -5.343 11.090 1.00 . A A . 123 MET HG3 1 1
11 20108 1 1 74 MET N N 19.342 -4.417 7.891 1.00 . A A . 123 MET N 1 1
11 20109 1 1 74 MET O O 16.419 -3.030 9.299 1.00 . A A . 123 MET O 1 1
11 20110 1 1 74 MET SD S 16.386 -7.283 9.761 1.00 . A A . 123 MET SD 1 1
11 20111 1 1 75 ASP C C 17.810 -0.113 9.495 1.00 . A A . 124 ASP C 1 1
11 20112 1 1 75 ASP CA C 18.292 -1.197 10.471 1.00 . A A . 124 ASP CA 1 1
11 20113 1 1 75 ASP CB C 19.576 -0.728 11.210 1.00 . A A . 124 ASP CB 1 1
11 20114 1 1 75 ASP CG C 19.411 0.627 11.929 1.00 . A A . 124 ASP CG 1 1
11 20115 1 1 75 ASP H H 19.509 -2.704 9.622 1.00 . A A . 124 ASP H 1 1
11 20116 1 1 75 ASP HA H 17.513 -1.386 11.207 1.00 . A A . 124 ASP HA 1 1
11 20117 1 1 75 ASP HB2 H 19.853 -1.476 11.949 1.00 . A A . 124 ASP HB2 1 1
11 20118 1 1 75 ASP HB3 H 20.386 -0.651 10.490 1.00 . A A . 124 ASP HB3 1 1
11 20119 1 1 75 ASP N N 18.575 -2.462 9.768 1.00 . A A . 124 ASP N 1 1
11 20120 1 1 75 ASP O O 16.790 0.544 9.728 1.00 . A A . 124 ASP O 1 1
11 20121 1 1 75 ASP OD1 O 18.742 0.671 12.978 1.00 . A A . 124 ASP OD1 1 1
11 20122 1 1 75 ASP OD2 O 19.947 1.648 11.447 1.00 . A A . 124 ASP OD2 1 1
11 20123 1 1 76 ASN C C 17.366 0.692 6.293 1.00 . A A . 125 ASN C 1 1
11 20124 1 1 76 ASN CA C 18.332 1.128 7.412 1.00 . A A . 125 ASN CA 1 1
11 20125 1 1 76 ASN CB C 19.697 1.598 6.831 1.00 . A A . 125 ASN CB 1 1
11 20126 1 1 76 ASN CG C 20.613 2.213 7.899 1.00 . A A . 125 ASN CG 1 1
11 20127 1 1 76 ASN H H 19.270 -0.598 8.224 1.00 . A A . 125 ASN H 1 1
11 20128 1 1 76 ASN HA H 17.874 1.961 7.932 1.00 . A A . 125 ASN HA 1 1
11 20129 1 1 76 ASN HB2 H 20.208 0.748 6.388 1.00 . A A . 125 ASN HB2 1 1
11 20130 1 1 76 ASN HB3 H 19.518 2.340 6.060 1.00 . A A . 125 ASN HB3 1 1
11 20131 1 1 76 ASN HD21 H 21.378 0.434 8.336 1.00 . A A . 125 ASN HD21 1 1
11 20132 1 1 76 ASN HD22 H 22.003 1.756 9.248 1.00 . A A . 125 ASN HD22 1 1
11 20133 1 1 76 ASN N N 18.555 0.044 8.392 1.00 . A A . 125 ASN N 1 1
11 20134 1 1 76 ASN ND2 N 21.415 1.384 8.556 1.00 . A A . 125 ASN ND2 1 1
11 20135 1 1 76 ASN O O 17.160 1.441 5.332 1.00 . A A . 125 ASN O 1 1
11 20136 1 1 76 ASN OD1 O 20.592 3.423 8.135 1.00 . A A . 125 ASN OD1 1 1
11 20137 1 1 77 LYS C C 16.205 -1.150 4.082 1.00 . A A . 126 LYS C 1 1
11 20138 1 1 77 LYS CA C 15.723 -1.047 5.541 1.00 . A A . 126 LYS CA 1 1
11 20139 1 1 77 LYS CB C 14.431 -0.175 5.673 1.00 . A A . 126 LYS CB 1 1
11 20140 1 1 77 LYS CD C 13.462 -1.514 7.634 1.00 . A A . 126 LYS CD 1 1
11 20141 1 1 77 LYS CE C 12.932 -1.483 9.073 1.00 . A A . 126 LYS CE 1 1
11 20142 1 1 77 LYS CG C 13.858 -0.120 7.109 1.00 . A A . 126 LYS CG 1 1
11 20143 1 1 77 LYS H H 17.092 -1.099 7.161 1.00 . A A . 126 LYS H 1 1
11 20144 1 1 77 LYS HA H 15.494 -2.049 5.879 1.00 . A A . 126 LYS HA 1 1
11 20145 1 1 77 LYS HB2 H 14.661 0.839 5.362 1.00 . A A . 126 LYS HB2 1 1
11 20146 1 1 77 LYS HB3 H 13.664 -0.574 5.014 1.00 . A A . 126 LYS HB3 1 1
11 20147 1 1 77 LYS HD2 H 12.693 -1.925 6.992 1.00 . A A . 126 LYS HD2 1 1
11 20148 1 1 77 LYS HD3 H 14.334 -2.161 7.602 1.00 . A A . 126 LYS HD3 1 1
11 20149 1 1 77 LYS HE2 H 13.737 -1.224 9.747 1.00 . A A . 126 LYS HE2 1 1
11 20150 1 1 77 LYS HE3 H 12.149 -0.737 9.150 1.00 . A A . 126 LYS HE3 1 1
11 20151 1 1 77 LYS HG2 H 14.608 0.302 7.771 1.00 . A A . 126 LYS HG2 1 1
11 20152 1 1 77 LYS HG3 H 12.982 0.520 7.113 1.00 . A A . 126 LYS HG3 1 1
11 20153 1 1 77 LYS HZ1 H 11.527 -3.007 8.907 1.00 . A A . 126 LYS HZ1 1 1
11 20154 1 1 77 LYS HZ2 H 12.119 -2.790 10.476 1.00 . A A . 126 LYS HZ2 1 1
11 20155 1 1 77 LYS HZ3 H 13.076 -3.545 9.306 1.00 . A A . 126 LYS HZ3 1 1
11 20156 1 1 77 LYS N N 16.787 -0.526 6.433 1.00 . A A . 126 LYS N 1 1
11 20157 1 1 77 LYS NZ N 12.378 -2.797 9.470 1.00 . A A . 126 LYS NZ 1 1
11 20158 1 1 77 LYS O O 15.424 -0.973 3.136 1.00 . A A . 126 LYS O 1 1
11 20159 1 1 78 LEU C C 17.554 -2.723 1.782 1.00 . A A . 127 LEU C 1 1
11 20160 1 1 78 LEU CA C 18.155 -1.570 2.613 1.00 . A A . 127 LEU CA 1 1
11 20161 1 1 78 LEU CB C 19.688 -1.747 2.788 1.00 . A A . 127 LEU CB 1 1
11 20162 1 1 78 LEU CD1 C 21.929 -0.956 3.756 1.00 . A A . 127 LEU CD1 1 1
11 20163 1 1 78 LEU CD2 C 20.192 0.757 3.007 1.00 . A A . 127 LEU CD2 1 1
11 20164 1 1 78 LEU CG C 20.421 -0.644 3.615 1.00 . A A . 127 LEU CG 1 1
11 20165 1 1 78 LEU H H 18.032 -1.680 4.725 1.00 . A A . 127 LEU H 1 1
11 20166 1 1 78 LEU HA H 17.970 -0.634 2.094 1.00 . A A . 127 LEU HA 1 1
11 20167 1 1 78 LEU HB2 H 19.860 -2.702 3.273 1.00 . A A . 127 LEU HB2 1 1
11 20168 1 1 78 LEU HB3 H 20.139 -1.786 1.801 1.00 . A A . 127 LEU HB3 1 1
11 20169 1 1 78 LEU HD11 H 22.408 -0.186 4.347 1.00 . A A . 127 LEU HD11 1 1
11 20170 1 1 78 LEU HD12 H 22.396 -0.999 2.780 1.00 . A A . 127 LEU HD12 1 1
11 20171 1 1 78 LEU HD13 H 22.057 -1.911 4.252 1.00 . A A . 127 LEU HD13 1 1
11 20172 1 1 78 LEU HD21 H 19.134 0.978 2.995 1.00 . A A . 127 LEU HD21 1 1
11 20173 1 1 78 LEU HD22 H 20.576 0.790 1.995 1.00 . A A . 127 LEU HD22 1 1
11 20174 1 1 78 LEU HD23 H 20.702 1.501 3.605 1.00 . A A . 127 LEU HD23 1 1
11 20175 1 1 78 LEU HG H 20.007 -0.631 4.617 1.00 . A A . 127 LEU HG 1 1
11 20176 1 1 78 LEU N N 17.500 -1.483 3.925 1.00 . A A . 127 LEU N 1 1
11 20177 1 1 78 LEU O O 17.309 -2.577 0.578 1.00 . A A . 127 LEU O 1 1
11 20178 1 1 79 ALA C C 16.161 -5.975 2.971 1.00 . A A . 128 ALA C 1 1
11 20179 1 1 79 ALA CA C 16.679 -5.045 1.869 1.00 . A A . 128 ALA CA 1 1
11 20180 1 1 79 ALA CB C 17.656 -5.797 0.951 1.00 . A A . 128 ALA CB 1 1
11 20181 1 1 79 ALA H H 17.566 -3.894 3.406 1.00 . A A . 128 ALA H 1 1
11 20182 1 1 79 ALA HA H 15.835 -4.711 1.264 1.00 . A A . 128 ALA HA 1 1
11 20183 1 1 79 ALA HB1 H 17.151 -6.628 0.474 1.00 . A A . 128 ALA HB1 1 1
11 20184 1 1 79 ALA HB2 H 18.494 -6.167 1.527 1.00 . A A . 128 ALA HB2 1 1
11 20185 1 1 79 ALA HB3 H 18.020 -5.118 0.193 1.00 . A A . 128 ALA HB3 1 1
11 20186 1 1 79 ALA N N 17.311 -3.856 2.461 1.00 . A A . 128 ALA N 1 1
11 20187 1 1 79 ALA O O 16.786 -6.120 4.030 1.00 . A A . 128 ALA O 1 1
11 20188 1 1 80 GLN C C 15.090 -8.949 3.180 1.00 . A A . 129 GLN C 1 1
11 20189 1 1 80 GLN CA C 14.423 -7.622 3.564 1.00 . A A . 129 GLN CA 1 1
11 20190 1 1 80 GLN CB C 12.874 -7.698 3.400 1.00 . A A . 129 GLN CB 1 1
11 20191 1 1 80 GLN CD C 12.416 -5.141 3.492 1.00 . A A . 129 GLN CD 1 1
11 20192 1 1 80 GLN CG C 12.078 -6.536 4.047 1.00 . A A . 129 GLN CG 1 1
11 20193 1 1 80 GLN H H 14.486 -6.284 1.934 1.00 . A A . 129 GLN H 1 1
11 20194 1 1 80 GLN HA H 14.660 -7.389 4.604 1.00 . A A . 129 GLN HA 1 1
11 20195 1 1 80 GLN HB2 H 12.639 -7.720 2.340 1.00 . A A . 129 GLN HB2 1 1
11 20196 1 1 80 GLN HB3 H 12.529 -8.624 3.844 1.00 . A A . 129 GLN HB3 1 1
11 20197 1 1 80 GLN HE21 H 13.802 -4.864 4.893 1.00 . A A . 129 GLN HE21 1 1
11 20198 1 1 80 GLN HE22 H 13.597 -3.564 3.774 1.00 . A A . 129 GLN HE22 1 1
11 20199 1 1 80 GLN HG2 H 11.023 -6.714 3.887 1.00 . A A . 129 GLN HG2 1 1
11 20200 1 1 80 GLN HG3 H 12.270 -6.541 5.115 1.00 . A A . 129 GLN HG3 1 1
11 20201 1 1 80 GLN N N 14.991 -6.568 2.721 1.00 . A A . 129 GLN N 1 1
11 20202 1 1 80 GLN NE2 N 13.367 -4.452 4.116 1.00 . A A . 129 GLN NE2 1 1
11 20203 1 1 80 GLN O O 14.852 -9.483 2.086 1.00 . A A . 129 GLN O 1 1
11 20204 1 1 80 GLN OE1 O 11.809 -4.678 2.526 1.00 . A A . 129 GLN OE1 1 1
11 20205 1 1 81 ILE C C 16.045 -11.871 4.325 1.00 . A A . 130 ILE C 1 1
11 20206 1 1 81 ILE CA C 16.778 -10.635 3.799 1.00 . A A . 130 ILE CA 1 1
11 20207 1 1 81 ILE CB C 18.188 -10.543 4.479 1.00 . A A . 130 ILE CB 1 1
11 20208 1 1 81 ILE CD1 C 20.111 -8.911 5.046 1.00 . A A . 130 ILE CD1 1 1
11 20209 1 1 81 ILE CG1 C 18.834 -9.141 4.254 1.00 . A A . 130 ILE CG1 1 1
11 20210 1 1 81 ILE CG2 C 19.124 -11.681 3.977 1.00 . A A . 130 ILE CG2 1 1
11 20211 1 1 81 ILE H H 16.057 -9.009 4.933 1.00 . A A . 130 ILE H 1 1
11 20212 1 1 81 ILE HA H 16.919 -10.724 2.720 1.00 . A A . 130 ILE HA 1 1
11 20213 1 1 81 ILE HB H 18.049 -10.688 5.548 1.00 . A A . 130 ILE HB 1 1
11 20214 1 1 81 ILE HD11 H 19.904 -8.992 6.103 1.00 . A A . 130 ILE HD11 1 1
11 20215 1 1 81 ILE HD12 H 20.495 -7.926 4.831 1.00 . A A . 130 ILE HD12 1 1
11 20216 1 1 81 ILE HD13 H 20.850 -9.651 4.767 1.00 . A A . 130 ILE HD13 1 1
11 20217 1 1 81 ILE HG12 H 19.074 -9.018 3.206 1.00 . A A . 130 ILE HG12 1 1
11 20218 1 1 81 ILE HG13 H 18.128 -8.368 4.542 1.00 . A A . 130 ILE HG13 1 1
11 20219 1 1 81 ILE HG21 H 19.238 -11.620 2.903 1.00 . A A . 130 ILE HG21 1 1
11 20220 1 1 81 ILE HG22 H 18.702 -12.649 4.239 1.00 . A A . 130 ILE HG22 1 1
11 20221 1 1 81 ILE HG23 H 20.098 -11.592 4.446 1.00 . A A . 130 ILE HG23 1 1
11 20222 1 1 81 ILE N N 15.968 -9.447 4.065 1.00 . A A . 130 ILE N 1 1
11 20223 1 1 81 ILE O O 15.768 -11.976 5.530 1.00 . A A . 130 ILE O 1 1
11 20224 1 1 82 GLU C C 16.278 -15.054 4.070 1.00 . A A . 131 GLU C 1 1
11 20225 1 1 82 GLU CA C 15.140 -14.076 3.772 1.00 . A A . 131 GLU CA 1 1
11 20226 1 1 82 GLU CB C 14.260 -14.637 2.624 1.00 . A A . 131 GLU CB 1 1
11 20227 1 1 82 GLU CD C 12.373 -14.191 0.955 1.00 . A A . 131 GLU CD 1 1
11 20228 1 1 82 GLU CG C 13.419 -13.576 1.893 1.00 . A A . 131 GLU CG 1 1
11 20229 1 1 82 GLU H H 15.849 -12.569 2.468 1.00 . A A . 131 GLU H 1 1
11 20230 1 1 82 GLU HA H 14.533 -13.952 4.667 1.00 . A A . 131 GLU HA 1 1
11 20231 1 1 82 GLU HB2 H 14.897 -15.120 1.888 1.00 . A A . 131 GLU HB2 1 1
11 20232 1 1 82 GLU HB3 H 13.588 -15.383 3.040 1.00 . A A . 131 GLU HB3 1 1
11 20233 1 1 82 GLU HG2 H 12.925 -12.951 2.628 1.00 . A A . 131 GLU HG2 1 1
11 20234 1 1 82 GLU HG3 H 14.098 -12.958 1.305 1.00 . A A . 131 GLU HG3 1 1
11 20235 1 1 82 GLU N N 15.710 -12.779 3.413 1.00 . A A . 131 GLU N 1 1
11 20236 1 1 82 GLU O O 17.440 -14.786 3.744 1.00 . A A . 131 GLU O 1 1
11 20237 1 1 82 GLU OE1 O 11.185 -14.263 1.330 1.00 . A A . 131 GLU OE1 1 1
11 20238 1 1 82 GLU OE2 O 12.742 -14.628 -0.160 1.00 . A A . 131 GLU OE2 1 1
11 20239 1 1 83 GLY C C 16.169 -18.568 4.407 1.00 . A A . 132 GLY C 1 1
11 20240 1 1 83 GLY CA C 16.839 -17.290 4.861 1.00 . A A . 132 GLY CA 1 1
11 20241 1 1 83 GLY H H 15.007 -16.260 5.009 1.00 . A A . 132 GLY H 1 1
11 20242 1 1 83 GLY HA2 H 17.755 -17.135 4.292 1.00 . A A . 132 GLY HA2 1 1
11 20243 1 1 83 GLY HA3 H 17.084 -17.374 5.911 1.00 . A A . 132 GLY HA3 1 1
11 20244 1 1 83 GLY N N 15.928 -16.175 4.678 1.00 . A A . 132 GLY N 1 1
11 20245 1 1 83 GLY O O 14.958 -18.721 4.573 1.00 . A A . 132 GLY O 1 1
11 20246 1 1 84 VAL C C 17.460 -21.853 3.655 1.00 . A A . 133 VAL C 1 1
11 20247 1 1 84 VAL CA C 16.434 -20.776 3.318 1.00 . A A . 133 VAL CA 1 1
11 20248 1 1 84 VAL CB C 16.148 -20.799 1.759 1.00 . A A . 133 VAL CB 1 1
11 20249 1 1 84 VAL CG1 C 15.664 -22.202 1.297 1.00 . A A . 133 VAL CG1 1 1
11 20250 1 1 84 VAL CG2 C 15.126 -19.711 1.348 1.00 . A A . 133 VAL CG2 1 1
11 20251 1 1 84 VAL H H 17.897 -19.276 3.699 1.00 . A A . 133 VAL H 1 1
11 20252 1 1 84 VAL HA H 15.503 -20.999 3.840 1.00 . A A . 133 VAL HA 1 1
11 20253 1 1 84 VAL HB H 17.084 -20.589 1.247 1.00 . A A . 133 VAL HB 1 1
11 20254 1 1 84 VAL HG11 H 14.745 -22.460 1.811 1.00 . A A . 133 VAL HG11 1 1
11 20255 1 1 84 VAL HG12 H 16.417 -22.946 1.525 1.00 . A A . 133 VAL HG12 1 1
11 20256 1 1 84 VAL HG13 H 15.486 -22.195 0.231 1.00 . A A . 133 VAL HG13 1 1
11 20257 1 1 84 VAL HG21 H 14.186 -19.879 1.862 1.00 . A A . 133 VAL HG21 1 1
11 20258 1 1 84 VAL HG22 H 14.958 -19.744 0.281 1.00 . A A . 133 VAL HG22 1 1
11 20259 1 1 84 VAL HG23 H 15.506 -18.733 1.617 1.00 . A A . 133 VAL HG23 1 1
11 20260 1 1 84 VAL N N 16.939 -19.478 3.808 1.00 . A A . 133 VAL N 1 1
11 20261 1 1 84 VAL O O 18.653 -21.689 3.390 1.00 . A A . 133 VAL O 1 1
11 20262 1 1 85 VAL C C 17.349 -25.336 3.845 1.00 . A A . 134 VAL C 1 1
11 20263 1 1 85 VAL CA C 17.830 -24.086 4.626 1.00 . A A . 134 VAL CA 1 1
11 20264 1 1 85 VAL CB C 17.810 -24.258 6.199 1.00 . A A . 134 VAL CB 1 1
11 20265 1 1 85 VAL CG1 C 16.378 -24.208 6.777 1.00 . A A . 134 VAL CG1 1 1
11 20266 1 1 85 VAL CG2 C 18.548 -25.529 6.648 1.00 . A A . 134 VAL CG2 1 1
11 20267 1 1 85 VAL H H 16.029 -23.000 4.434 1.00 . A A . 134 VAL H 1 1
11 20268 1 1 85 VAL HA H 18.863 -23.870 4.333 1.00 . A A . 134 VAL HA 1 1
11 20269 1 1 85 VAL HB H 18.345 -23.409 6.620 1.00 . A A . 134 VAL HB 1 1
11 20270 1 1 85 VAL HG11 H 15.898 -23.279 6.495 1.00 . A A . 134 VAL HG11 1 1
11 20271 1 1 85 VAL HG12 H 16.420 -24.268 7.856 1.00 . A A . 134 VAL HG12 1 1
11 20272 1 1 85 VAL HG13 H 15.795 -25.040 6.398 1.00 . A A . 134 VAL HG13 1 1
11 20273 1 1 85 VAL HG21 H 19.569 -25.498 6.298 1.00 . A A . 134 VAL HG21 1 1
11 20274 1 1 85 VAL HG22 H 18.060 -26.405 6.240 1.00 . A A . 134 VAL HG22 1 1
11 20275 1 1 85 VAL HG23 H 18.548 -25.593 7.728 1.00 . A A . 134 VAL HG23 1 1
11 20276 1 1 85 VAL N N 16.993 -22.949 4.247 1.00 . A A . 134 VAL N 1 1
11 20277 1 1 85 VAL O O 16.506 -26.094 4.325 1.00 . A A . 134 VAL O 1 1
11 20278 1 1 86 PRO C C 17.859 -28.007 2.020 1.00 . A A . 135 PRO C 1 1
11 20279 1 1 86 PRO CA C 17.347 -26.588 1.671 1.00 . A A . 135 PRO CA 1 1
11 20280 1 1 86 PRO CB C 17.824 -26.108 0.279 1.00 . A A . 135 PRO CB 1 1
11 20281 1 1 86 PRO CD C 18.938 -24.734 1.928 1.00 . A A . 135 PRO CD 1 1
11 20282 1 1 86 PRO CG C 19.086 -25.340 0.543 1.00 . A A . 135 PRO CG 1 1
11 20283 1 1 86 PRO HA H 16.257 -26.606 1.688 1.00 . A A . 135 PRO HA 1 1
11 20284 1 1 86 PRO HB2 H 18.003 -26.956 -0.376 1.00 . A A . 135 PRO HB2 1 1
11 20285 1 1 86 PRO HB3 H 17.066 -25.472 -0.168 1.00 . A A . 135 PRO HB3 1 1
11 20286 1 1 86 PRO HD2 H 19.867 -24.819 2.484 1.00 . A A . 135 PRO HD2 1 1
11 20287 1 1 86 PRO HD3 H 18.648 -23.689 1.858 1.00 . A A . 135 PRO HD3 1 1
11 20288 1 1 86 PRO HG2 H 19.941 -26.012 0.510 1.00 . A A . 135 PRO HG2 1 1
11 20289 1 1 86 PRO HG3 H 19.209 -24.560 -0.203 1.00 . A A . 135 PRO HG3 1 1
11 20290 1 1 86 PRO N N 17.857 -25.537 2.577 1.00 . A A . 135 PRO N 1 1
11 20291 1 1 86 PRO O O 17.091 -28.977 1.942 1.00 . A A . 135 PRO O 1 1
11 20292 1 1 87 PHE C C 19.206 -29.876 4.160 1.00 . A A . 136 PHE C 1 1
11 20293 1 1 87 PHE CA C 19.769 -29.390 2.812 1.00 . A A . 136 PHE CA 1 1
11 20294 1 1 87 PHE CB C 21.314 -29.243 2.954 1.00 . A A . 136 PHE CB 1 1
11 20295 1 1 87 PHE CD1 C 22.645 -29.629 0.817 1.00 . A A . 136 PHE CD1 1 1
11 20296 1 1 87 PHE CD2 C 22.196 -27.370 1.467 1.00 . A A . 136 PHE CD2 1 1
11 20297 1 1 87 PHE CE1 C 23.343 -29.167 -0.285 1.00 . A A . 136 PHE CE1 1 1
11 20298 1 1 87 PHE CE2 C 22.891 -26.914 0.363 1.00 . A A . 136 PHE CE2 1 1
11 20299 1 1 87 PHE CG C 22.058 -28.738 1.716 1.00 . A A . 136 PHE CG 1 1
11 20300 1 1 87 PHE CZ C 23.463 -27.811 -0.511 1.00 . A A . 136 PHE CZ 1 1
11 20301 1 1 87 PHE H H 19.683 -27.295 2.463 1.00 . A A . 136 PHE H 1 1
11 20302 1 1 87 PHE HA H 19.552 -30.125 2.042 1.00 . A A . 136 PHE HA 1 1
11 20303 1 1 87 PHE HB2 H 21.525 -28.553 3.763 1.00 . A A . 136 PHE HB2 1 1
11 20304 1 1 87 PHE HB3 H 21.733 -30.210 3.220 1.00 . A A . 136 PHE HB3 1 1
11 20305 1 1 87 PHE HD1 H 22.554 -30.695 0.987 1.00 . A A . 136 PHE HD1 1 1
11 20306 1 1 87 PHE HD2 H 21.748 -26.656 2.150 1.00 . A A . 136 PHE HD2 1 1
11 20307 1 1 87 PHE HE1 H 23.793 -29.872 -0.974 1.00 . A A . 136 PHE HE1 1 1
11 20308 1 1 87 PHE HE2 H 22.988 -25.850 0.183 1.00 . A A . 136 PHE HE2 1 1
11 20309 1 1 87 PHE HZ H 24.009 -27.456 -1.377 1.00 . A A . 136 PHE HZ 1 1
11 20310 1 1 87 PHE N N 19.145 -28.107 2.426 1.00 . A A . 136 PHE N 1 1
11 20311 1 1 87 PHE O O 19.114 -31.077 4.403 1.00 . A A . 136 PHE O 1 1
11 20312 1 1 88 GLY C C 19.513 -29.710 7.289 1.00 . A A . 137 GLY C 1 1
11 20313 1 1 88 GLY CA C 18.380 -29.201 6.391 1.00 . A A . 137 GLY CA 1 1
11 20314 1 1 88 GLY H H 18.801 -27.979 4.700 1.00 . A A . 137 GLY H 1 1
11 20315 1 1 88 GLY HA2 H 17.979 -28.296 6.824 1.00 . A A . 137 GLY HA2 1 1
11 20316 1 1 88 GLY HA3 H 17.590 -29.943 6.364 1.00 . A A . 137 GLY HA3 1 1
11 20317 1 1 88 GLY N N 18.807 -28.907 5.016 1.00 . A A . 137 GLY N 1 1
11 20318 1 1 88 GLY O O 19.268 -30.243 8.376 1.00 . A A . 137 GLY O 1 1
11 20319 1 1 89 ALA C C 22.410 -29.217 8.724 1.00 . A A . 138 ALA C 1 1
11 20320 1 1 89 ALA CA C 21.979 -30.029 7.478 1.00 . A A . 138 ALA CA 1 1
11 20321 1 1 89 ALA CB C 23.110 -30.097 6.434 1.00 . A A . 138 ALA CB 1 1
11 20322 1 1 89 ALA H H 20.869 -28.920 6.048 1.00 . A A . 138 ALA H 1 1
11 20323 1 1 89 ALA HA H 21.762 -31.048 7.789 1.00 . A A . 138 ALA HA 1 1
11 20324 1 1 89 ALA HB1 H 23.362 -29.096 6.106 1.00 . A A . 138 ALA HB1 1 1
11 20325 1 1 89 ALA HB2 H 22.787 -30.678 5.581 1.00 . A A . 138 ALA HB2 1 1
11 20326 1 1 89 ALA HB3 H 23.986 -30.563 6.871 1.00 . A A . 138 ALA HB3 1 1
11 20327 1 1 89 ALA N N 20.761 -29.483 6.844 1.00 . A A . 138 ALA N 1 1
11 20328 1 1 89 ALA O O 23.498 -29.433 9.251 1.00 . A A . 138 ALA O 1 1
11 20329 1 1 90 ASN C C 21.655 -28.458 11.683 1.00 . A A . 139 ASN C 1 1
11 20330 1 1 90 ASN CA C 21.735 -27.529 10.455 1.00 . A A . 139 ASN CA 1 1
11 20331 1 1 90 ASN CB C 20.710 -26.350 10.574 1.00 . A A . 139 ASN CB 1 1
11 20332 1 1 90 ASN CG C 19.222 -26.686 10.291 1.00 . A A . 139 ASN CG 1 1
11 20333 1 1 90 ASN H H 20.753 -28.085 8.644 1.00 . A A . 139 ASN H 1 1
11 20334 1 1 90 ASN HA H 22.735 -27.109 10.426 1.00 . A A . 139 ASN HA 1 1
11 20335 1 1 90 ASN HB2 H 20.762 -25.930 11.571 1.00 . A A . 139 ASN HB2 1 1
11 20336 1 1 90 ASN HB3 H 21.011 -25.577 9.873 1.00 . A A . 139 ASN HB3 1 1
11 20337 1 1 90 ASN HD21 H 19.367 -28.578 10.880 1.00 . A A . 139 ASN HD21 1 1
11 20338 1 1 90 ASN HD22 H 17.817 -28.098 10.333 1.00 . A A . 139 ASN HD22 1 1
11 20339 1 1 90 ASN N N 21.541 -28.283 9.185 1.00 . A A . 139 ASN N 1 1
11 20340 1 1 90 ASN ND2 N 18.762 -27.912 10.529 1.00 . A A . 139 ASN ND2 1 1
11 20341 1 1 90 ASN O O 22.143 -28.122 12.764 1.00 . A A . 139 ASN O 1 1
11 20342 1 1 90 ASN OD1 O 18.467 -25.811 9.863 1.00 . A A . 139 ASN OD1 1 1
11 20343 1 1 91 ASN C C 22.168 -31.426 12.683 1.00 . A A . 140 ASN C 1 1
11 20344 1 1 91 ASN CA C 20.845 -30.654 12.496 1.00 . A A . 140 ASN CA 1 1
11 20345 1 1 91 ASN CB C 19.689 -31.595 12.056 1.00 . A A . 140 ASN CB 1 1
11 20346 1 1 91 ASN CG C 19.581 -32.895 12.862 1.00 . A A . 140 ASN CG 1 1
11 20347 1 1 91 ASN H H 20.643 -29.774 10.588 1.00 . A A . 140 ASN H 1 1
11 20348 1 1 91 ASN HA H 20.569 -30.171 13.434 1.00 . A A . 140 ASN HA 1 1
11 20349 1 1 91 ASN HB2 H 18.749 -31.060 12.147 1.00 . A A . 140 ASN HB2 1 1
11 20350 1 1 91 ASN HB3 H 19.834 -31.851 11.013 1.00 . A A . 140 ASN HB3 1 1
11 20351 1 1 91 ASN HD21 H 20.663 -33.867 11.504 1.00 . A A . 140 ASN HD21 1 1
11 20352 1 1 91 ASN HD22 H 20.128 -34.808 12.851 1.00 . A A . 140 ASN HD22 1 1
11 20353 1 1 91 ASN N N 21.012 -29.612 11.481 1.00 . A A . 140 ASN N 1 1
11 20354 1 1 91 ASN ND2 N 20.184 -33.965 12.359 1.00 . A A . 140 ASN ND2 1 1
11 20355 1 1 91 ASN O O 22.612 -31.654 13.812 1.00 . A A . 140 ASN O 1 1
11 20356 1 1 91 ASN OD1 O 18.939 -32.944 13.905 1.00 . A A . 140 ASN OD1 1 1
11 20357 1 1 92 ALA C C 25.270 -31.802 11.819 1.00 . A A . 141 ALA C 1 1
11 20358 1 1 92 ALA CA C 24.005 -32.643 11.543 1.00 . A A . 141 ALA CA 1 1
11 20359 1 1 92 ALA CB C 24.113 -33.359 10.185 1.00 . A A . 141 ALA CB 1 1
11 20360 1 1 92 ALA H H 22.413 -31.526 10.695 1.00 . A A . 141 ALA H 1 1
11 20361 1 1 92 ALA HA H 23.908 -33.405 12.315 1.00 . A A . 141 ALA HA 1 1
11 20362 1 1 92 ALA HB1 H 24.217 -32.627 9.393 1.00 . A A . 141 ALA HB1 1 1
11 20363 1 1 92 ALA HB2 H 23.221 -33.948 10.011 1.00 . A A . 141 ALA HB2 1 1
11 20364 1 1 92 ALA HB3 H 24.977 -34.011 10.181 1.00 . A A . 141 ALA HB3 1 1
11 20365 1 1 92 ALA N N 22.788 -31.814 11.554 1.00 . A A . 141 ALA N 1 1
11 20366 1 1 92 ALA O O 26.107 -32.173 12.653 1.00 . A A . 141 ALA O 1 1
11 20367 1 1 93 PHE C C 26.194 -28.329 11.252 1.00 . A A . 142 PHE C 1 1
11 20368 1 1 93 PHE CA C 26.603 -29.812 11.098 1.00 . A A . 142 PHE CA 1 1
11 20369 1 1 93 PHE CB C 27.401 -29.978 9.753 1.00 . A A . 142 PHE CB 1 1
11 20370 1 1 93 PHE CD1 C 28.378 -32.321 9.936 1.00 . A A . 142 PHE CD1 1 1
11 20371 1 1 93 PHE CD2 C 26.938 -31.838 8.088 1.00 . A A . 142 PHE CD2 1 1
11 20372 1 1 93 PHE CE1 C 28.528 -33.613 9.470 1.00 . A A . 142 PHE CE1 1 1
11 20373 1 1 93 PHE CE2 C 27.094 -33.130 7.626 1.00 . A A . 142 PHE CE2 1 1
11 20374 1 1 93 PHE CG C 27.577 -31.407 9.252 1.00 . A A . 142 PHE CG 1 1
11 20375 1 1 93 PHE CZ C 27.886 -34.018 8.319 1.00 . A A . 142 PHE CZ 1 1
11 20376 1 1 93 PHE H H 24.646 -30.408 10.537 1.00 . A A . 142 PHE H 1 1
11 20377 1 1 93 PHE HA H 27.237 -30.092 11.933 1.00 . A A . 142 PHE HA 1 1
11 20378 1 1 93 PHE HB2 H 26.898 -29.412 8.974 1.00 . A A . 142 PHE HB2 1 1
11 20379 1 1 93 PHE HB3 H 28.393 -29.555 9.884 1.00 . A A . 142 PHE HB3 1 1
11 20380 1 1 93 PHE HD1 H 28.885 -32.013 10.842 1.00 . A A . 142 PHE HD1 1 1
11 20381 1 1 93 PHE HD2 H 26.315 -31.145 7.537 1.00 . A A . 142 PHE HD2 1 1
11 20382 1 1 93 PHE HE1 H 29.154 -34.315 10.013 1.00 . A A . 142 PHE HE1 1 1
11 20383 1 1 93 PHE HE2 H 26.589 -33.448 6.721 1.00 . A A . 142 PHE HE2 1 1
11 20384 1 1 93 PHE HZ H 28.006 -35.032 7.958 1.00 . A A . 142 PHE HZ 1 1
11 20385 1 1 93 PHE N N 25.395 -30.678 11.094 1.00 . A A . 142 PHE N 1 1
11 20386 1 1 93 PHE O O 25.051 -28.014 11.602 1.00 . A A . 142 PHE O 1 1
11 20387 1 1 94 THR C C 26.861 -25.876 9.180 1.00 . A A . 143 THR C 1 1
11 20388 1 1 94 THR CA C 26.902 -26.013 10.709 1.00 . A A . 143 THR CA 1 1
11 20389 1 1 94 THR CB C 28.026 -25.088 11.303 1.00 . A A . 143 THR CB 1 1
11 20390 1 1 94 THR CG2 C 28.136 -25.220 12.824 1.00 . A A . 143 THR CG2 1 1
11 20391 1 1 94 THR H H 28.089 -27.740 10.963 1.00 . A A . 143 THR H 1 1
11 20392 1 1 94 THR HA H 25.939 -25.728 11.137 1.00 . A A . 143 THR HA 1 1
11 20393 1 1 94 THR HB H 27.790 -24.051 11.065 1.00 . A A . 143 THR HB 1 1
11 20394 1 1 94 THR HG1 H 29.786 -24.599 10.542 1.00 . A A . 143 THR HG1 1 1
11 20395 1 1 94 THR HG21 H 28.906 -24.554 13.195 1.00 . A A . 143 THR HG21 1 1
11 20396 1 1 94 THR HG22 H 28.390 -26.237 13.087 1.00 . A A . 143 THR HG22 1 1
11 20397 1 1 94 THR HG23 H 27.190 -24.958 13.284 1.00 . A A . 143 THR HG23 1 1
11 20398 1 1 94 THR N N 27.160 -27.429 10.983 1.00 . A A . 143 THR N 1 1
11 20399 1 1 94 THR O O 27.849 -26.195 8.504 1.00 . A A . 143 THR O 1 1
11 20400 1 1 94 THR OG1 O 29.306 -25.413 10.730 1.00 . A A . 143 THR OG1 1 1
11 20401 1 1 95 MET C C 25.292 -23.986 6.658 1.00 . A A . 144 MET C 1 1
11 20402 1 1 95 MET CA C 25.493 -25.432 7.163 1.00 . A A . 144 MET CA 1 1
11 20403 1 1 95 MET CB C 24.266 -26.305 6.784 1.00 . A A . 144 MET CB 1 1
11 20404 1 1 95 MET CE C 21.732 -26.056 4.787 1.00 . A A . 144 MET CE 1 1
11 20405 1 1 95 MET CG C 22.910 -25.786 7.283 1.00 . A A . 144 MET CG 1 1
11 20406 1 1 95 MET H H 24.994 -25.164 9.219 1.00 . A A . 144 MET H 1 1
11 20407 1 1 95 MET HA H 26.374 -25.847 6.675 1.00 . A A . 144 MET HA 1 1
11 20408 1 1 95 MET HB2 H 24.213 -26.382 5.707 1.00 . A A . 144 MET HB2 1 1
11 20409 1 1 95 MET HB3 H 24.412 -27.301 7.188 1.00 . A A . 144 MET HB3 1 1
11 20410 1 1 95 MET HE1 H 20.937 -26.463 4.178 1.00 . A A . 144 MET HE1 1 1
11 20411 1 1 95 MET HE2 H 22.683 -26.395 4.407 1.00 . A A . 144 MET HE2 1 1
11 20412 1 1 95 MET HE3 H 21.691 -24.976 4.753 1.00 . A A . 144 MET HE3 1 1
11 20413 1 1 95 MET HG2 H 22.834 -25.955 8.348 1.00 . A A . 144 MET HG2 1 1
11 20414 1 1 95 MET HG3 H 22.837 -24.724 7.086 1.00 . A A . 144 MET HG3 1 1
11 20415 1 1 95 MET N N 25.713 -25.464 8.627 1.00 . A A . 144 MET N 1 1
11 20416 1 1 95 MET O O 24.921 -23.098 7.446 1.00 . A A . 144 MET O 1 1
11 20417 1 1 95 MET SD S 21.530 -26.613 6.477 1.00 . A A . 144 MET SD 1 1
11 20418 1 1 96 PRO C C 23.711 -22.160 4.558 1.00 . A A . 145 PRO C 1 1
11 20419 1 1 96 PRO CA C 25.236 -22.408 4.721 1.00 . A A . 145 PRO CA 1 1
11 20420 1 1 96 PRO CB C 25.964 -22.466 3.351 1.00 . A A . 145 PRO CB 1 1
11 20421 1 1 96 PRO CD C 26.201 -24.630 4.346 1.00 . A A . 145 PRO CD 1 1
11 20422 1 1 96 PRO CG C 26.011 -23.924 3.022 1.00 . A A . 145 PRO CG 1 1
11 20423 1 1 96 PRO HA H 25.664 -21.605 5.316 1.00 . A A . 145 PRO HA 1 1
11 20424 1 1 96 PRO HB2 H 25.421 -21.898 2.601 1.00 . A A . 145 PRO HB2 1 1
11 20425 1 1 96 PRO HB3 H 26.965 -22.054 3.450 1.00 . A A . 145 PRO HB3 1 1
11 20426 1 1 96 PRO HD2 H 25.720 -25.601 4.333 1.00 . A A . 145 PRO HD2 1 1
11 20427 1 1 96 PRO HD3 H 27.257 -24.738 4.579 1.00 . A A . 145 PRO HD3 1 1
11 20428 1 1 96 PRO HG2 H 25.076 -24.230 2.555 1.00 . A A . 145 PRO HG2 1 1
11 20429 1 1 96 PRO HG3 H 26.840 -24.131 2.355 1.00 . A A . 145 PRO HG3 1 1
11 20430 1 1 96 PRO N N 25.541 -23.715 5.329 1.00 . A A . 145 PRO N 1 1
11 20431 1 1 96 PRO O O 22.986 -22.961 3.949 1.00 . A A . 145 PRO O 1 1
11 20432 1 1 97 LEU C C 21.790 -19.710 3.697 1.00 . A A . 146 LEU C 1 1
11 20433 1 1 97 LEU CA C 21.884 -20.545 4.980 1.00 . A A . 146 LEU CA 1 1
11 20434 1 1 97 LEU CB C 21.485 -19.686 6.213 1.00 . A A . 146 LEU CB 1 1
11 20435 1 1 97 LEU CD1 C 19.110 -20.578 6.599 1.00 . A A . 146 LEU CD1 1 1
11 20436 1 1 97 LEU CD2 C 19.738 -18.250 7.429 1.00 . A A . 146 LEU CD2 1 1
11 20437 1 1 97 LEU CG C 19.969 -19.320 6.336 1.00 . A A . 146 LEU CG 1 1
11 20438 1 1 97 LEU H H 23.857 -20.529 5.684 1.00 . A A . 146 LEU H 1 1
11 20439 1 1 97 LEU HA H 21.218 -21.400 4.910 1.00 . A A . 146 LEU HA 1 1
11 20440 1 1 97 LEU HB2 H 21.772 -20.230 7.106 1.00 . A A . 146 LEU HB2 1 1
11 20441 1 1 97 LEU HB3 H 22.057 -18.764 6.186 1.00 . A A . 146 LEU HB3 1 1
11 20442 1 1 97 LEU HD11 H 18.066 -20.297 6.652 1.00 . A A . 146 LEU HD11 1 1
11 20443 1 1 97 LEU HD12 H 19.400 -21.038 7.535 1.00 . A A . 146 LEU HD12 1 1
11 20444 1 1 97 LEU HD13 H 19.244 -21.290 5.795 1.00 . A A . 146 LEU HD13 1 1
11 20445 1 1 97 LEU HD21 H 18.685 -18.008 7.486 1.00 . A A . 146 LEU HD21 1 1
11 20446 1 1 97 LEU HD22 H 20.291 -17.354 7.181 1.00 . A A . 146 LEU HD22 1 1
11 20447 1 1 97 LEU HD23 H 20.075 -18.623 8.389 1.00 . A A . 146 LEU HD23 1 1
11 20448 1 1 97 LEU HG H 19.638 -18.898 5.394 1.00 . A A . 146 LEU HG 1 1
11 20449 1 1 97 LEU N N 23.250 -21.036 5.122 1.00 . A A . 146 LEU N 1 1
11 20450 1 1 97 LEU O O 22.489 -18.696 3.552 1.00 . A A . 146 LEU O 1 1
11 20451 1 1 98 HIS C C 19.833 -18.271 1.714 1.00 . A A . 147 HIS C 1 1
11 20452 1 1 98 HIS CA C 20.729 -19.501 1.483 1.00 . A A . 147 HIS CA 1 1
11 20453 1 1 98 HIS CB C 20.074 -20.506 0.502 1.00 . A A . 147 HIS CB 1 1
11 20454 1 1 98 HIS CD2 C 21.131 -22.309 -1.053 1.00 . A A . 147 HIS CD2 1 1
11 20455 1 1 98 HIS CE1 C 22.375 -23.335 0.432 1.00 . A A . 147 HIS CE1 1 1
11 20456 1 1 98 HIS CG C 20.942 -21.683 0.133 1.00 . A A . 147 HIS CG 1 1
11 20457 1 1 98 HIS H H 20.465 -20.992 2.952 1.00 . A A . 147 HIS H 1 1
11 20458 1 1 98 HIS HA H 21.689 -19.183 1.083 1.00 . A A . 147 HIS HA 1 1
11 20459 1 1 98 HIS HB2 H 19.172 -20.907 0.950 1.00 . A A . 147 HIS HB2 1 1
11 20460 1 1 98 HIS HB3 H 19.807 -19.991 -0.412 1.00 . A A . 147 HIS HB3 1 1
11 20461 1 1 98 HIS HD1 H 21.830 -22.146 1.995 1.00 . A A . 147 HIS HD1 1 1
11 20462 1 1 98 HIS HD2 H 20.668 -22.051 -1.998 1.00 . A A . 147 HIS HD2 1 1
11 20463 1 1 98 HIS HE1 H 23.076 -24.019 0.891 1.00 . A A . 147 HIS HE1 1 1
11 20464 1 1 98 HIS HE2 H 22.302 -23.989 -1.509 1.00 . A A . 147 HIS HE2 1 1
11 20465 1 1 98 HIS N N 20.959 -20.173 2.764 1.00 . A A . 147 HIS N 1 1
11 20466 1 1 98 HIS ND1 N 21.744 -22.356 1.043 1.00 . A A . 147 HIS ND1 1 1
11 20467 1 1 98 HIS NE2 N 22.021 -23.327 -0.838 1.00 . A A . 147 HIS NE2 1 1
11 20468 1 1 98 HIS O O 18.640 -18.402 1.981 1.00 . A A . 147 HIS O 1 1
11 20469 1 1 99 MET C C 19.448 -15.052 0.669 1.00 . A A . 148 MET C 1 1
11 20470 1 1 99 MET CA C 19.776 -15.807 1.943 1.00 . A A . 148 MET CA 1 1
11 20471 1 1 99 MET CB C 20.709 -14.958 2.837 1.00 . A A . 148 MET CB 1 1
11 20472 1 1 99 MET CE C 22.206 -15.604 6.651 1.00 . A A . 148 MET CE 1 1
11 20473 1 1 99 MET CG C 21.006 -15.592 4.190 1.00 . A A . 148 MET CG 1 1
11 20474 1 1 99 MET H H 21.349 -17.058 1.301 1.00 . A A . 148 MET H 1 1
11 20475 1 1 99 MET HA H 18.854 -16.011 2.484 1.00 . A A . 148 MET HA 1 1
11 20476 1 1 99 MET HB2 H 21.650 -14.812 2.325 1.00 . A A . 148 MET HB2 1 1
11 20477 1 1 99 MET HB3 H 20.254 -13.987 3.013 1.00 . A A . 148 MET HB3 1 1
11 20478 1 1 99 MET HE1 H 22.559 -16.600 6.411 1.00 . A A . 148 MET HE1 1 1
11 20479 1 1 99 MET HE2 H 21.210 -15.672 7.067 1.00 . A A . 148 MET HE2 1 1
11 20480 1 1 99 MET HE3 H 22.869 -15.150 7.370 1.00 . A A . 148 MET HE3 1 1
11 20481 1 1 99 MET HG2 H 20.079 -15.692 4.744 1.00 . A A . 148 MET HG2 1 1
11 20482 1 1 99 MET HG3 H 21.435 -16.575 4.033 1.00 . A A . 148 MET HG3 1 1
11 20483 1 1 99 MET N N 20.429 -17.084 1.616 1.00 . A A . 148 MET N 1 1
11 20484 1 1 99 MET O O 20.275 -14.995 -0.225 1.00 . A A . 148 MET O 1 1
11 20485 1 1 99 MET SD S 22.158 -14.616 5.169 1.00 . A A . 148 MET SD 1 1
11 20486 1 1 100 THR C C 17.378 -12.322 -0.228 1.00 . A A . 149 THR C 1 1
11 20487 1 1 100 THR CA C 17.795 -13.746 -0.608 1.00 . A A . 149 THR CA 1 1
11 20488 1 1 100 THR CB C 16.618 -14.518 -1.292 1.00 . A A . 149 THR CB 1 1
11 20489 1 1 100 THR CG2 C 17.103 -15.761 -2.051 1.00 . A A . 149 THR CG2 1 1
11 20490 1 1 100 THR H H 17.665 -14.455 1.387 1.00 . A A . 149 THR H 1 1
11 20491 1 1 100 THR HA H 18.627 -13.688 -1.320 1.00 . A A . 149 THR HA 1 1
11 20492 1 1 100 THR HB H 16.128 -13.857 -1.999 1.00 . A A . 149 THR HB 1 1
11 20493 1 1 100 THR HG1 H 15.045 -14.198 -0.142 1.00 . A A . 149 THR HG1 1 1
11 20494 1 1 100 THR HG21 H 16.259 -16.265 -2.506 1.00 . A A . 149 THR HG21 1 1
11 20495 1 1 100 THR HG22 H 17.599 -16.439 -1.370 1.00 . A A . 149 THR HG22 1 1
11 20496 1 1 100 THR HG23 H 17.798 -15.464 -2.828 1.00 . A A . 149 THR HG23 1 1
11 20497 1 1 100 THR N N 18.256 -14.449 0.596 1.00 . A A . 149 THR N 1 1
11 20498 1 1 100 THR O O 16.456 -12.123 0.569 1.00 . A A . 149 THR O 1 1
11 20499 1 1 100 THR OG1 O 15.664 -14.916 -0.307 1.00 . A A . 149 THR OG1 1 1
11 20500 1 1 101 PHE C C 16.785 -9.351 -1.373 1.00 . A A . 150 PHE C 1 1
11 20501 1 1 101 PHE CA C 17.904 -9.913 -0.486 1.00 . A A . 150 PHE CA 1 1
11 20502 1 1 101 PHE CB C 19.220 -9.128 -0.733 1.00 . A A . 150 PHE CB 1 1
11 20503 1 1 101 PHE CD1 C 20.854 -9.039 1.208 1.00 . A A . 150 PHE CD1 1 1
11 20504 1 1 101 PHE CD2 C 21.146 -10.749 -0.434 1.00 . A A . 150 PHE CD2 1 1
11 20505 1 1 101 PHE CE1 C 21.959 -9.508 1.890 1.00 . A A . 150 PHE CE1 1 1
11 20506 1 1 101 PHE CE2 C 22.243 -11.215 0.248 1.00 . A A . 150 PHE CE2 1 1
11 20507 1 1 101 PHE CG C 20.429 -9.650 0.032 1.00 . A A . 150 PHE CG 1 1
11 20508 1 1 101 PHE CZ C 22.651 -10.595 1.413 1.00 . A A . 150 PHE CZ 1 1
11 20509 1 1 101 PHE H H 18.774 -11.586 -1.454 1.00 . A A . 150 PHE H 1 1
11 20510 1 1 101 PHE HA H 17.623 -9.818 0.561 1.00 . A A . 150 PHE HA 1 1
11 20511 1 1 101 PHE HB2 H 19.460 -9.162 -1.792 1.00 . A A . 150 PHE HB2 1 1
11 20512 1 1 101 PHE HB3 H 19.069 -8.089 -0.454 1.00 . A A . 150 PHE HB3 1 1
11 20513 1 1 101 PHE HD1 H 20.312 -8.181 1.590 1.00 . A A . 150 PHE HD1 1 1
11 20514 1 1 101 PHE HD2 H 20.827 -11.246 -1.343 1.00 . A A . 150 PHE HD2 1 1
11 20515 1 1 101 PHE HE1 H 22.279 -9.023 2.805 1.00 . A A . 150 PHE HE1 1 1
11 20516 1 1 101 PHE HE2 H 22.790 -12.073 -0.131 1.00 . A A . 150 PHE HE2 1 1
11 20517 1 1 101 PHE HZ H 23.520 -10.963 1.948 1.00 . A A . 150 PHE HZ 1 1
11 20518 1 1 101 PHE N N 18.094 -11.340 -0.789 1.00 . A A . 150 PHE N 1 1
11 20519 1 1 101 PHE O O 16.907 -9.377 -2.597 1.00 . A A . 150 PHE O 1 1
11 20520 1 1 102 TRP C C 14.298 -6.869 -1.002 1.00 . A A . 151 TRP C 1 1
11 20521 1 1 102 TRP CA C 14.532 -8.308 -1.466 1.00 . A A . 151 TRP CA 1 1
11 20522 1 1 102 TRP CB C 13.264 -9.171 -1.233 1.00 . A A . 151 TRP CB 1 1
11 20523 1 1 102 TRP CD1 C 13.851 -11.675 -1.291 1.00 . A A . 151 TRP CD1 1 1
11 20524 1 1 102 TRP CD2 C 12.875 -10.923 -3.158 1.00 . A A . 151 TRP CD2 1 1
11 20525 1 1 102 TRP CE2 C 13.118 -12.300 -3.304 1.00 . A A . 151 TRP CE2 1 1
11 20526 1 1 102 TRP CE3 C 12.250 -10.238 -4.208 1.00 . A A . 151 TRP CE3 1 1
11 20527 1 1 102 TRP CG C 13.335 -10.547 -1.852 1.00 . A A . 151 TRP CG 1 1
11 20528 1 1 102 TRP CH2 C 12.192 -12.304 -5.471 1.00 . A A . 151 TRP CH2 1 1
11 20529 1 1 102 TRP CZ2 C 12.798 -12.998 -4.461 1.00 . A A . 151 TRP CZ2 1 1
11 20530 1 1 102 TRP CZ3 C 11.929 -10.932 -5.360 1.00 . A A . 151 TRP CZ3 1 1
11 20531 1 1 102 TRP H H 15.687 -8.860 0.224 1.00 . A A . 151 TRP H 1 1
11 20532 1 1 102 TRP HA H 14.754 -8.294 -2.532 1.00 . A A . 151 TRP HA 1 1
11 20533 1 1 102 TRP HB2 H 13.108 -9.295 -0.171 1.00 . A A . 151 TRP HB2 1 1
11 20534 1 1 102 TRP HB3 H 12.402 -8.664 -1.654 1.00 . A A . 151 TRP HB3 1 1
11 20535 1 1 102 TRP HD1 H 14.288 -11.719 -0.304 1.00 . A A . 151 TRP HD1 1 1
11 20536 1 1 102 TRP HE1 H 14.002 -13.654 -1.962 1.00 . A A . 151 TRP HE1 1 1
11 20537 1 1 102 TRP HE3 H 12.036 -9.178 -4.135 1.00 . A A . 151 TRP HE3 1 1
11 20538 1 1 102 TRP HH2 H 11.923 -12.809 -6.388 1.00 . A A . 151 TRP HH2 1 1
11 20539 1 1 102 TRP HZ2 H 12.999 -14.055 -4.561 1.00 . A A . 151 TRP HZ2 1 1
11 20540 1 1 102 TRP HZ3 H 11.450 -10.418 -6.184 1.00 . A A . 151 TRP HZ3 1 1
11 20541 1 1 102 TRP N N 15.699 -8.862 -0.754 1.00 . A A . 151 TRP N 1 1
11 20542 1 1 102 TRP NE1 N 13.717 -12.733 -2.151 1.00 . A A . 151 TRP NE1 1 1
11 20543 1 1 102 TRP O O 13.761 -6.628 0.087 1.00 . A A . 151 TRP O 1 1
11 20544 1 1 103 GLY C C 14.649 -3.666 -2.809 1.00 . A A . 152 GLY C 1 1
11 20545 1 1 103 GLY CA C 14.614 -4.501 -1.545 1.00 . A A . 152 GLY CA 1 1
11 20546 1 1 103 GLY H H 15.147 -6.201 -2.679 1.00 . A A . 152 GLY H 1 1
11 20547 1 1 103 GLY HA2 H 13.681 -4.309 -1.020 1.00 . A A . 152 GLY HA2 1 1
11 20548 1 1 103 GLY HA3 H 15.438 -4.205 -0.911 1.00 . A A . 152 GLY HA3 1 1
11 20549 1 1 103 GLY N N 14.733 -5.923 -1.833 1.00 . A A . 152 GLY N 1 1
11 20550 1 1 103 GLY O O 15.060 -4.148 -3.863 1.00 . A A . 152 GLY O 1 1
11 20551 1 1 104 LYS C C 15.658 -1.222 -4.336 1.00 . A A . 153 LYS C 1 1
11 20552 1 1 104 LYS CA C 14.229 -1.414 -3.771 1.00 . A A . 153 LYS CA 1 1
11 20553 1 1 104 LYS CB C 13.689 -0.084 -3.195 1.00 . A A . 153 LYS CB 1 1
11 20554 1 1 104 LYS CD C 13.616 1.451 -1.089 1.00 . A A . 153 LYS CD 1 1
11 20555 1 1 104 LYS CE C 12.106 1.248 -0.843 1.00 . A A . 153 LYS CE 1 1
11 20556 1 1 104 LYS CG C 14.320 0.291 -1.838 1.00 . A A . 153 LYS CG 1 1
11 20557 1 1 104 LYS H H 13.751 -2.189 -1.852 1.00 . A A . 153 LYS H 1 1
11 20558 1 1 104 LYS HA H 13.571 -1.746 -4.567 1.00 . A A . 153 LYS HA 1 1
11 20559 1 1 104 LYS HB2 H 13.876 0.718 -3.900 1.00 . A A . 153 LYS HB2 1 1
11 20560 1 1 104 LYS HB3 H 12.617 -0.180 -3.057 1.00 . A A . 153 LYS HB3 1 1
11 20561 1 1 104 LYS HD2 H 14.102 1.577 -0.132 1.00 . A A . 153 LYS HD2 1 1
11 20562 1 1 104 LYS HD3 H 13.756 2.357 -1.669 1.00 . A A . 153 LYS HD3 1 1
11 20563 1 1 104 LYS HE2 H 11.922 0.214 -0.590 1.00 . A A . 153 LYS HE2 1 1
11 20564 1 1 104 LYS HE3 H 11.793 1.877 -0.020 1.00 . A A . 153 LYS HE3 1 1
11 20565 1 1 104 LYS HG2 H 14.311 -0.583 -1.191 1.00 . A A . 153 LYS HG2 1 1
11 20566 1 1 104 LYS HG3 H 15.361 0.575 -2.016 1.00 . A A . 153 LYS HG3 1 1
11 20567 1 1 104 LYS HZ1 H 10.276 1.560 -1.795 1.00 . A A . 153 LYS HZ1 1 1
11 20568 1 1 104 LYS HZ2 H 11.458 0.906 -2.802 1.00 . A A . 153 LYS HZ2 1 1
11 20569 1 1 104 LYS HZ3 H 11.520 2.544 -2.379 1.00 . A A . 153 LYS HZ3 1 1
11 20570 1 1 104 LYS N N 14.178 -2.433 -2.698 1.00 . A A . 153 LYS N 1 1
11 20571 1 1 104 LYS NZ N 11.286 1.589 -2.035 1.00 . A A . 153 LYS NZ 1 1
11 20572 1 1 104 LYS O O 16.635 -1.165 -3.578 1.00 . A A . 153 LYS O 1 1
11 20573 1 1 105 GLU C C 17.893 0.214 -5.957 1.00 . A A . 154 GLU C 1 1
11 20574 1 1 105 GLU CA C 17.032 -0.989 -6.408 1.00 . A A . 154 GLU CA 1 1
11 20575 1 1 105 GLU CB C 16.775 -0.879 -7.927 1.00 . A A . 154 GLU CB 1 1
11 20576 1 1 105 GLU CD C 15.884 -1.953 -10.065 1.00 . A A . 154 GLU CD 1 1
11 20577 1 1 105 GLU CG C 16.033 -2.071 -8.542 1.00 . A A . 154 GLU CG 1 1
11 20578 1 1 105 GLU H H 14.917 -1.063 -6.192 1.00 . A A . 154 GLU H 1 1
11 20579 1 1 105 GLU HA H 17.585 -1.898 -6.218 1.00 . A A . 154 GLU HA 1 1
11 20580 1 1 105 GLU HB2 H 16.189 0.018 -8.114 1.00 . A A . 154 GLU HB2 1 1
11 20581 1 1 105 GLU HB3 H 17.731 -0.773 -8.436 1.00 . A A . 154 GLU HB3 1 1
11 20582 1 1 105 GLU HG2 H 16.576 -2.983 -8.309 1.00 . A A . 154 GLU HG2 1 1
11 20583 1 1 105 GLU HG3 H 15.044 -2.135 -8.094 1.00 . A A . 154 GLU HG3 1 1
11 20584 1 1 105 GLU N N 15.751 -1.091 -5.673 1.00 . A A . 154 GLU N 1 1
11 20585 1 1 105 GLU O O 19.108 0.215 -6.170 1.00 . A A . 154 GLU O 1 1
11 20586 1 1 105 GLU OE1 O 16.830 -2.334 -10.793 1.00 . A A . 154 GLU OE1 1 1
11 20587 1 1 105 GLU OE2 O 14.848 -1.450 -10.540 1.00 . A A . 154 GLU OE2 1 1
11 20588 1 1 106 GLU C C 18.953 2.153 -3.731 1.00 . A A . 155 GLU C 1 1
11 20589 1 1 106 GLU CA C 17.958 2.450 -4.882 1.00 . A A . 155 GLU CA 1 1
11 20590 1 1 106 GLU CB C 16.937 3.539 -4.447 1.00 . A A . 155 GLU CB 1 1
11 20591 1 1 106 GLU CD C 15.171 4.261 -2.716 1.00 . A A . 155 GLU CD 1 1
11 20592 1 1 106 GLU CG C 16.033 3.120 -3.278 1.00 . A A . 155 GLU CG 1 1
11 20593 1 1 106 GLU H H 16.283 1.174 -5.235 1.00 . A A . 155 GLU H 1 1
11 20594 1 1 106 GLU HA H 18.523 2.830 -5.715 1.00 . A A . 155 GLU HA 1 1
11 20595 1 1 106 GLU HB2 H 17.477 4.437 -4.161 1.00 . A A . 155 GLU HB2 1 1
11 20596 1 1 106 GLU HB3 H 16.304 3.776 -5.296 1.00 . A A . 155 GLU HB3 1 1
11 20597 1 1 106 GLU HG2 H 15.378 2.324 -3.620 1.00 . A A . 155 GLU HG2 1 1
11 20598 1 1 106 GLU HG3 H 16.657 2.724 -2.479 1.00 . A A . 155 GLU HG3 1 1
11 20599 1 1 106 GLU N N 17.257 1.235 -5.354 1.00 . A A . 155 GLU N 1 1
11 20600 1 1 106 GLU O O 19.849 2.952 -3.457 1.00 . A A . 155 GLU O 1 1
11 20601 1 1 106 GLU OE1 O 15.601 4.921 -1.744 1.00 . A A . 155 GLU OE1 1 1
11 20602 1 1 106 GLU OE2 O 14.061 4.502 -3.239 1.00 . A A . 155 GLU OE2 1 1
11 20603 1 1 107 ASN C C 20.678 -0.453 -2.280 1.00 . A A . 156 ASN C 1 1
11 20604 1 1 107 ASN CA C 19.622 0.597 -1.908 1.00 . A A . 156 ASN CA 1 1
11 20605 1 1 107 ASN CB C 18.727 0.041 -0.766 1.00 . A A . 156 ASN CB 1 1
11 20606 1 1 107 ASN CG C 17.769 1.064 -0.162 1.00 . A A . 156 ASN CG 1 1
11 20607 1 1 107 ASN H H 18.111 0.363 -3.387 1.00 . A A . 156 ASN H 1 1
11 20608 1 1 107 ASN HA H 20.138 1.480 -1.544 1.00 . A A . 156 ASN HA 1 1
11 20609 1 1 107 ASN HB2 H 18.141 -0.780 -1.150 1.00 . A A . 156 ASN HB2 1 1
11 20610 1 1 107 ASN HB3 H 19.359 -0.333 0.037 1.00 . A A . 156 ASN HB3 1 1
11 20611 1 1 107 ASN HD21 H 16.574 -0.388 0.484 1.00 . A A . 156 ASN HD21 1 1
11 20612 1 1 107 ASN HD22 H 16.068 1.222 0.857 1.00 . A A . 156 ASN HD22 1 1
11 20613 1 1 107 ASN N N 18.794 0.989 -3.071 1.00 . A A . 156 ASN N 1 1
11 20614 1 1 107 ASN ND2 N 16.694 0.586 0.451 1.00 . A A . 156 ASN ND2 1 1
11 20615 1 1 107 ASN O O 21.456 -0.858 -1.415 1.00 . A A . 156 ASN O 1 1
11 20616 1 1 107 ASN OD1 O 18.015 2.264 -0.199 1.00 . A A . 156 ASN OD1 1 1
11 20617 1 1 108 ARG C C 22.983 -1.991 -3.627 1.00 . A A . 157 ARG C 1 1
11 20618 1 1 108 ARG CA C 21.488 -2.043 -4.022 1.00 . A A . 157 ARG CA 1 1
11 20619 1 1 108 ARG CB C 21.295 -2.261 -5.560 1.00 . A A . 157 ARG CB 1 1
11 20620 1 1 108 ARG CD C 23.276 -1.552 -7.078 1.00 . A A . 157 ARG CD 1 1
11 20621 1 1 108 ARG CG C 21.890 -1.177 -6.519 1.00 . A A . 157 ARG CG 1 1
11 20622 1 1 108 ARG CZ C 24.290 -3.488 -8.294 1.00 . A A . 157 ARG CZ 1 1
11 20623 1 1 108 ARG H H 20.216 -0.338 -4.237 1.00 . A A . 157 ARG H 1 1
11 20624 1 1 108 ARG HA H 21.048 -2.899 -3.511 1.00 . A A . 157 ARG HA 1 1
11 20625 1 1 108 ARG HB2 H 21.721 -3.221 -5.824 1.00 . A A . 157 ARG HB2 1 1
11 20626 1 1 108 ARG HB3 H 20.223 -2.319 -5.746 1.00 . A A . 157 ARG HB3 1 1
11 20627 1 1 108 ARG HD2 H 23.632 -0.749 -7.709 1.00 . A A . 157 ARG HD2 1 1
11 20628 1 1 108 ARG HD3 H 23.966 -1.686 -6.248 1.00 . A A . 157 ARG HD3 1 1
11 20629 1 1 108 ARG HE H 22.336 -3.140 -8.083 1.00 . A A . 157 ARG HE 1 1
11 20630 1 1 108 ARG HG2 H 21.212 -1.039 -7.354 1.00 . A A . 157 ARG HG2 1 1
11 20631 1 1 108 ARG HG3 H 21.970 -0.239 -5.978 1.00 . A A . 157 ARG HG3 1 1
11 20632 1 1 108 ARG HH11 H 25.693 -2.242 -7.524 1.00 . A A . 157 ARG HH11 1 1
11 20633 1 1 108 ARG HH12 H 26.304 -3.611 -8.392 1.00 . A A . 157 ARG HH12 1 1
11 20634 1 1 108 ARG HH21 H 23.176 -4.918 -9.167 1.00 . A A . 157 ARG HH21 1 1
11 20635 1 1 108 ARG HH22 H 24.891 -5.118 -9.300 1.00 . A A . 157 ARG HH22 1 1
11 20636 1 1 108 ARG N N 20.722 -0.855 -3.568 1.00 . A A . 157 ARG N 1 1
11 20637 1 1 108 ARG NE N 23.229 -2.792 -7.870 1.00 . A A . 157 ARG NE 1 1
11 20638 1 1 108 ARG NH1 N 25.526 -3.079 -8.049 1.00 . A A . 157 ARG NH1 1 1
11 20639 1 1 108 ARG NH2 N 24.105 -4.592 -8.977 1.00 . A A . 157 ARG NH2 1 1
11 20640 1 1 108 ARG O O 23.529 -2.983 -3.122 1.00 . A A . 157 ARG O 1 1
11 20641 1 1 109 LYS C C 25.360 -0.540 -2.044 1.00 . A A . 158 LYS C 1 1
11 20642 1 1 109 LYS CA C 25.071 -0.651 -3.550 1.00 . A A . 158 LYS CA 1 1
11 20643 1 1 109 LYS CB C 25.681 0.558 -4.336 1.00 . A A . 158 LYS CB 1 1
11 20644 1 1 109 LYS CD C 23.883 2.387 -3.945 1.00 . A A . 158 LYS CD 1 1
11 20645 1 1 109 LYS CE C 23.647 3.876 -3.635 1.00 . A A . 158 LYS CE 1 1
11 20646 1 1 109 LYS CG C 25.365 1.982 -3.808 1.00 . A A . 158 LYS CG 1 1
11 20647 1 1 109 LYS H H 23.103 -0.048 -4.114 1.00 . A A . 158 LYS H 1 1
11 20648 1 1 109 LYS HA H 25.557 -1.557 -3.905 1.00 . A A . 158 LYS HA 1 1
11 20649 1 1 109 LYS HB2 H 26.761 0.445 -4.341 1.00 . A A . 158 LYS HB2 1 1
11 20650 1 1 109 LYS HB3 H 25.339 0.496 -5.364 1.00 . A A . 158 LYS HB3 1 1
11 20651 1 1 109 LYS HD2 H 23.556 2.187 -4.959 1.00 . A A . 158 LYS HD2 1 1
11 20652 1 1 109 LYS HD3 H 23.290 1.787 -3.259 1.00 . A A . 158 LYS HD3 1 1
11 20653 1 1 109 LYS HE2 H 23.950 4.082 -2.616 1.00 . A A . 158 LYS HE2 1 1
11 20654 1 1 109 LYS HE3 H 24.247 4.478 -4.310 1.00 . A A . 158 LYS HE3 1 1
11 20655 1 1 109 LYS HG2 H 25.640 2.028 -2.761 1.00 . A A . 158 LYS HG2 1 1
11 20656 1 1 109 LYS HG3 H 25.976 2.691 -4.360 1.00 . A A . 158 LYS HG3 1 1
11 20657 1 1 109 LYS HZ1 H 21.897 4.042 -4.758 1.00 . A A . 158 LYS HZ1 1 1
11 20658 1 1 109 LYS HZ2 H 22.104 5.279 -3.624 1.00 . A A . 158 LYS HZ2 1 1
11 20659 1 1 109 LYS HZ3 H 21.634 3.737 -3.115 1.00 . A A . 158 LYS HZ3 1 1
11 20660 1 1 109 LYS N N 23.620 -0.819 -3.807 1.00 . A A . 158 LYS N 1 1
11 20661 1 1 109 LYS NZ N 22.224 4.261 -3.795 1.00 . A A . 158 LYS NZ 1 1
11 20662 1 1 109 LYS O O 26.464 -0.855 -1.598 1.00 . A A . 158 LYS O 1 1
11 20663 1 1 110 ALA C C 24.335 -1.438 0.820 1.00 . A A . 159 ALA C 1 1
11 20664 1 1 110 ALA CA C 24.448 -0.029 0.201 1.00 . A A . 159 ALA CA 1 1
11 20665 1 1 110 ALA CB C 23.364 0.910 0.753 1.00 . A A . 159 ALA CB 1 1
11 20666 1 1 110 ALA H H 23.520 0.177 -1.696 1.00 . A A . 159 ALA H 1 1
11 20667 1 1 110 ALA HA H 25.421 0.391 0.456 1.00 . A A . 159 ALA HA 1 1
11 20668 1 1 110 ALA HB1 H 23.481 1.894 0.318 1.00 . A A . 159 ALA HB1 1 1
11 20669 1 1 110 ALA HB2 H 23.453 0.986 1.829 1.00 . A A . 159 ALA HB2 1 1
11 20670 1 1 110 ALA HB3 H 22.383 0.524 0.503 1.00 . A A . 159 ALA HB3 1 1
11 20671 1 1 110 ALA N N 24.353 -0.101 -1.269 1.00 . A A . 159 ALA N 1 1
11 20672 1 1 110 ALA O O 24.988 -1.737 1.820 1.00 . A A . 159 ALA O 1 1
11 20673 1 1 111 VAL C C 24.647 -4.489 0.372 1.00 . A A . 160 VAL C 1 1
11 20674 1 1 111 VAL CA C 23.331 -3.715 0.578 1.00 . A A . 160 VAL CA 1 1
11 20675 1 1 111 VAL CB C 22.178 -4.400 -0.255 1.00 . A A . 160 VAL CB 1 1
11 20676 1 1 111 VAL CG1 C 22.055 -5.913 0.049 1.00 . A A . 160 VAL CG1 1 1
11 20677 1 1 111 VAL CG2 C 20.827 -3.693 -0.018 1.00 . A A . 160 VAL CG2 1 1
11 20678 1 1 111 VAL H H 22.981 -1.957 -0.561 1.00 . A A . 160 VAL H 1 1
11 20679 1 1 111 VAL HA H 23.061 -3.747 1.632 1.00 . A A . 160 VAL HA 1 1
11 20680 1 1 111 VAL HB H 22.425 -4.295 -1.312 1.00 . A A . 160 VAL HB 1 1
11 20681 1 1 111 VAL HG11 H 21.844 -6.060 1.102 1.00 . A A . 160 VAL HG11 1 1
11 20682 1 1 111 VAL HG12 H 22.982 -6.413 -0.200 1.00 . A A . 160 VAL HG12 1 1
11 20683 1 1 111 VAL HG13 H 21.255 -6.344 -0.542 1.00 . A A . 160 VAL HG13 1 1
11 20684 1 1 111 VAL HG21 H 20.550 -3.772 1.025 1.00 . A A . 160 VAL HG21 1 1
11 20685 1 1 111 VAL HG22 H 20.058 -4.151 -0.626 1.00 . A A . 160 VAL HG22 1 1
11 20686 1 1 111 VAL HG23 H 20.908 -2.647 -0.284 1.00 . A A . 160 VAL HG23 1 1
11 20687 1 1 111 VAL N N 23.502 -2.296 0.193 1.00 . A A . 160 VAL N 1 1
11 20688 1 1 111 VAL O O 25.133 -5.179 1.284 1.00 . A A . 160 VAL O 1 1
11 20689 1 1 112 SER C C 27.655 -4.487 -0.409 1.00 . A A . 161 SER C 1 1
11 20690 1 1 112 SER CA C 26.468 -5.015 -1.222 1.00 . A A . 161 SER CA 1 1
11 20691 1 1 112 SER CB C 26.734 -4.854 -2.733 1.00 . A A . 161 SER CB 1 1
11 20692 1 1 112 SER H H 24.791 -3.754 -1.489 1.00 . A A . 161 SER H 1 1
11 20693 1 1 112 SER HA H 26.344 -6.073 -1.008 1.00 . A A . 161 SER HA 1 1
11 20694 1 1 112 SER HB2 H 27.695 -5.285 -2.982 1.00 . A A . 161 SER HB2 1 1
11 20695 1 1 112 SER HB3 H 25.960 -5.372 -3.288 1.00 . A A . 161 SER HB3 1 1
11 20696 1 1 112 SER HG H 27.502 -3.043 -2.754 1.00 . A A . 161 SER HG 1 1
11 20697 1 1 112 SER N N 25.222 -4.342 -0.838 1.00 . A A . 161 SER N 1 1
11 20698 1 1 112 SER O O 28.570 -5.248 -0.116 1.00 . A A . 161 SER O 1 1
11 20699 1 1 112 SER OG O 26.732 -3.489 -3.127 1.00 . A A . 161 SER OG 1 1
11 20700 1 1 113 ASP C C 28.946 -3.320 2.080 1.00 . A A . 162 ASP C 1 1
11 20701 1 1 113 ASP CA C 28.674 -2.544 0.782 1.00 . A A . 162 ASP CA 1 1
11 20702 1 1 113 ASP CB C 28.291 -1.081 1.133 1.00 . A A . 162 ASP CB 1 1
11 20703 1 1 113 ASP CG C 29.345 -0.362 2.006 1.00 . A A . 162 ASP CG 1 1
11 20704 1 1 113 ASP H H 26.836 -2.653 -0.294 1.00 . A A . 162 ASP H 1 1
11 20705 1 1 113 ASP HA H 29.578 -2.535 0.182 1.00 . A A . 162 ASP HA 1 1
11 20706 1 1 113 ASP HB2 H 28.164 -0.523 0.210 1.00 . A A . 162 ASP HB2 1 1
11 20707 1 1 113 ASP HB3 H 27.338 -1.086 1.663 1.00 . A A . 162 ASP HB3 1 1
11 20708 1 1 113 ASP N N 27.610 -3.191 -0.027 1.00 . A A . 162 ASP N 1 1
11 20709 1 1 113 ASP O O 30.096 -3.490 2.478 1.00 . A A . 162 ASP O 1 1
11 20710 1 1 113 ASP OD1 O 29.131 -0.206 3.230 1.00 . A A . 162 ASP OD1 1 1
11 20711 1 1 113 ASP OD2 O 30.399 0.047 1.472 1.00 . A A . 162 ASP OD2 1 1
11 20712 1 1 114 GLN C C 28.576 -5.892 3.827 1.00 . A A . 163 GLN C 1 1
11 20713 1 1 114 GLN CA C 27.901 -4.521 3.980 1.00 . A A . 163 GLN CA 1 1
11 20714 1 1 114 GLN CB C 26.463 -4.684 4.533 1.00 . A A . 163 GLN CB 1 1
11 20715 1 1 114 GLN CD C 26.265 -2.182 5.121 1.00 . A A . 163 GLN CD 1 1
11 20716 1 1 114 GLN CG C 25.623 -3.399 4.459 1.00 . A A . 163 GLN CG 1 1
11 20717 1 1 114 GLN H H 26.993 -3.690 2.251 1.00 . A A . 163 GLN H 1 1
11 20718 1 1 114 GLN HA H 28.481 -3.919 4.676 1.00 . A A . 163 GLN HA 1 1
11 20719 1 1 114 GLN HB2 H 25.948 -5.457 3.967 1.00 . A A . 163 GLN HB2 1 1
11 20720 1 1 114 GLN HB3 H 26.518 -4.997 5.571 1.00 . A A . 163 GLN HB3 1 1
11 20721 1 1 114 GLN HE21 H 26.888 -3.263 6.672 1.00 . A A . 163 GLN HE21 1 1
11 20722 1 1 114 GLN HE22 H 27.277 -1.582 6.715 1.00 . A A . 163 GLN HE22 1 1
11 20723 1 1 114 GLN HG2 H 25.436 -3.165 3.416 1.00 . A A . 163 GLN HG2 1 1
11 20724 1 1 114 GLN HG3 H 24.673 -3.580 4.948 1.00 . A A . 163 GLN HG3 1 1
11 20725 1 1 114 GLN N N 27.861 -3.807 2.692 1.00 . A A . 163 GLN N 1 1
11 20726 1 1 114 GLN NE2 N 26.874 -2.365 6.284 1.00 . A A . 163 GLN NE2 1 1
11 20727 1 1 114 GLN O O 29.325 -6.336 4.709 1.00 . A A . 163 GLN O 1 1
11 20728 1 1 114 GLN OE1 O 26.154 -1.066 4.623 1.00 . A A . 163 GLN OE1 1 1
11 20729 1 1 115 LEU C C 30.398 -7.693 2.074 1.00 . A A . 164 LEU C 1 1
11 20730 1 1 115 LEU CA C 28.883 -7.845 2.343 1.00 . A A . 164 LEU CA 1 1
11 20731 1 1 115 LEU CB C 28.145 -8.448 1.115 1.00 . A A . 164 LEU CB 1 1
11 20732 1 1 115 LEU CD1 C 25.971 -9.245 0.001 1.00 . A A . 164 LEU CD1 1 1
11 20733 1 1 115 LEU CD2 C 26.146 -9.196 2.552 1.00 . A A . 164 LEU CD2 1 1
11 20734 1 1 115 LEU CG C 26.586 -8.532 1.227 1.00 . A A . 164 LEU CG 1 1
11 20735 1 1 115 LEU H H 27.706 -6.110 2.041 1.00 . A A . 164 LEU H 1 1
11 20736 1 1 115 LEU HA H 28.740 -8.503 3.197 1.00 . A A . 164 LEU HA 1 1
11 20737 1 1 115 LEU HB2 H 28.392 -7.846 0.243 1.00 . A A . 164 LEU HB2 1 1
11 20738 1 1 115 LEU HB3 H 28.528 -9.450 0.949 1.00 . A A . 164 LEU HB3 1 1
11 20739 1 1 115 LEU HD11 H 26.255 -8.719 -0.902 1.00 . A A . 164 LEU HD11 1 1
11 20740 1 1 115 LEU HD12 H 24.893 -9.248 0.082 1.00 . A A . 164 LEU HD12 1 1
11 20741 1 1 115 LEU HD13 H 26.330 -10.266 -0.052 1.00 . A A . 164 LEU HD13 1 1
11 20742 1 1 115 LEU HD21 H 26.545 -10.200 2.619 1.00 . A A . 164 LEU HD21 1 1
11 20743 1 1 115 LEU HD22 H 25.066 -9.237 2.598 1.00 . A A . 164 LEU HD22 1 1
11 20744 1 1 115 LEU HD23 H 26.506 -8.609 3.390 1.00 . A A . 164 LEU HD23 1 1
11 20745 1 1 115 LEU HG H 26.189 -7.520 1.230 1.00 . A A . 164 LEU HG 1 1
11 20746 1 1 115 LEU N N 28.310 -6.537 2.684 1.00 . A A . 164 LEU N 1 1
11 20747 1 1 115 LEU O O 31.221 -8.313 2.753 1.00 . A A . 164 LEU O 1 1
11 20748 1 1 116 LYS C C 32.960 -5.975 1.955 1.00 . A A . 165 LYS C 1 1
11 20749 1 1 116 LYS CA C 32.113 -6.425 0.742 1.00 . A A . 165 LYS CA 1 1
11 20750 1 1 116 LYS CB C 32.064 -5.261 -0.288 1.00 . A A . 165 LYS CB 1 1
11 20751 1 1 116 LYS CD C 30.961 -4.296 -2.415 1.00 . A A . 165 LYS CD 1 1
11 20752 1 1 116 LYS CE C 32.178 -3.420 -2.749 1.00 . A A . 165 LYS CE 1 1
11 20753 1 1 116 LYS CG C 31.328 -5.571 -1.613 1.00 . A A . 165 LYS CG 1 1
11 20754 1 1 116 LYS H H 30.001 -6.345 0.668 1.00 . A A . 165 LYS H 1 1
11 20755 1 1 116 LYS HA H 32.572 -7.291 0.281 1.00 . A A . 165 LYS HA 1 1
11 20756 1 1 116 LYS HB2 H 31.569 -4.417 0.184 1.00 . A A . 165 LYS HB2 1 1
11 20757 1 1 116 LYS HB3 H 33.082 -4.963 -0.528 1.00 . A A . 165 LYS HB3 1 1
11 20758 1 1 116 LYS HD2 H 30.481 -4.591 -3.343 1.00 . A A . 165 LYS HD2 1 1
11 20759 1 1 116 LYS HD3 H 30.256 -3.709 -1.831 1.00 . A A . 165 LYS HD3 1 1
11 20760 1 1 116 LYS HE2 H 32.718 -3.197 -1.837 1.00 . A A . 165 LYS HE2 1 1
11 20761 1 1 116 LYS HE3 H 32.829 -3.963 -3.423 1.00 . A A . 165 LYS HE3 1 1
11 20762 1 1 116 LYS HG2 H 31.961 -6.196 -2.228 1.00 . A A . 165 LYS HG2 1 1
11 20763 1 1 116 LYS HG3 H 30.413 -6.112 -1.388 1.00 . A A . 165 LYS HG3 1 1
11 20764 1 1 116 LYS HZ1 H 31.183 -1.590 -2.746 1.00 . A A . 165 LYS HZ1 1 1
11 20765 1 1 116 LYS HZ2 H 31.272 -2.323 -4.267 1.00 . A A . 165 LYS HZ2 1 1
11 20766 1 1 116 LYS HZ3 H 32.638 -1.580 -3.609 1.00 . A A . 165 LYS HZ3 1 1
11 20767 1 1 116 LYS N N 30.727 -6.791 1.132 1.00 . A A . 165 LYS N 1 1
11 20768 1 1 116 LYS NZ N 31.789 -2.140 -3.387 1.00 . A A . 165 LYS NZ 1 1
11 20769 1 1 116 LYS O O 34.178 -6.203 1.996 1.00 . A A . 165 LYS O 1 1
11 20770 1 1 117 LYS C C 33.688 -5.817 4.935 1.00 . A A . 166 LYS C 1 1
11 20771 1 1 117 LYS CA C 32.901 -4.760 4.138 1.00 . A A . 166 LYS CA 1 1
11 20772 1 1 117 LYS CB C 31.783 -4.148 5.015 1.00 . A A . 166 LYS CB 1 1
11 20773 1 1 117 LYS CD C 31.053 -2.728 7.027 1.00 . A A . 166 LYS CD 1 1
11 20774 1 1 117 LYS CE C 30.107 -1.859 6.174 1.00 . A A . 166 LYS CE 1 1
11 20775 1 1 117 LYS CG C 32.246 -3.305 6.217 1.00 . A A . 166 LYS CG 1 1
11 20776 1 1 117 LYS H H 31.309 -5.259 2.826 1.00 . A A . 166 LYS H 1 1
11 20777 1 1 117 LYS HA H 33.574 -3.973 3.821 1.00 . A A . 166 LYS HA 1 1
11 20778 1 1 117 LYS HB2 H 31.169 -3.516 4.384 1.00 . A A . 166 LYS HB2 1 1
11 20779 1 1 117 LYS HB3 H 31.160 -4.956 5.387 1.00 . A A . 166 LYS HB3 1 1
11 20780 1 1 117 LYS HD2 H 30.484 -3.553 7.444 1.00 . A A . 166 LYS HD2 1 1
11 20781 1 1 117 LYS HD3 H 31.443 -2.126 7.842 1.00 . A A . 166 LYS HD3 1 1
11 20782 1 1 117 LYS HE2 H 29.705 -2.457 5.365 1.00 . A A . 166 LYS HE2 1 1
11 20783 1 1 117 LYS HE3 H 29.288 -1.519 6.796 1.00 . A A . 166 LYS HE3 1 1
11 20784 1 1 117 LYS HG2 H 32.841 -3.932 6.872 1.00 . A A . 166 LYS HG2 1 1
11 20785 1 1 117 LYS HG3 H 32.860 -2.485 5.858 1.00 . A A . 166 LYS HG3 1 1
11 20786 1 1 117 LYS HZ1 H 31.098 -0.033 6.348 1.00 . A A . 166 LYS HZ1 1 1
11 20787 1 1 117 LYS HZ2 H 30.129 -0.153 4.972 1.00 . A A . 166 LYS HZ2 1 1
11 20788 1 1 117 LYS HZ3 H 31.610 -0.965 5.038 1.00 . A A . 166 LYS HZ3 1 1
11 20789 1 1 117 LYS N N 32.283 -5.341 2.926 1.00 . A A . 166 LYS N 1 1
11 20790 1 1 117 LYS NZ N 30.784 -0.671 5.594 1.00 . A A . 166 LYS NZ 1 1
11 20791 1 1 117 LYS O O 34.820 -5.572 5.375 1.00 . A A . 166 LYS O 1 1
11 20792 1 1 118 HIS C C 34.288 -9.138 4.735 1.00 . A A . 167 HIS C 1 1
11 20793 1 1 118 HIS CA C 33.701 -8.152 5.773 1.00 . A A . 167 HIS CA 1 1
11 20794 1 1 118 HIS CB C 32.663 -8.852 6.686 1.00 . A A . 167 HIS CB 1 1
11 20795 1 1 118 HIS CD2 C 33.616 -9.882 8.887 1.00 . A A . 167 HIS CD2 1 1
11 20796 1 1 118 HIS CE1 C 34.013 -11.903 8.143 1.00 . A A . 167 HIS CE1 1 1
11 20797 1 1 118 HIS CG C 33.242 -9.918 7.584 1.00 . A A . 167 HIS CG 1 1
11 20798 1 1 118 HIS H H 32.169 -7.107 4.736 1.00 . A A . 167 HIS H 1 1
11 20799 1 1 118 HIS HA H 34.515 -7.781 6.387 1.00 . A A . 167 HIS HA 1 1
11 20800 1 1 118 HIS HB2 H 32.194 -8.108 7.318 1.00 . A A . 167 HIS HB2 1 1
11 20801 1 1 118 HIS HB3 H 31.896 -9.313 6.073 1.00 . A A . 167 HIS HB3 1 1
11 20802 1 1 118 HIS HD1 H 33.363 -11.543 6.245 1.00 . A A . 167 HIS HD1 1 1
11 20803 1 1 118 HIS HD2 H 33.563 -9.027 9.549 1.00 . A A . 167 HIS HD2 1 1
11 20804 1 1 118 HIS HE1 H 34.334 -12.934 8.090 1.00 . A A . 167 HIS HE1 1 1
11 20805 1 1 118 HIS HE2 H 34.546 -11.367 10.041 1.00 . A A . 167 HIS HE2 1 1
11 20806 1 1 118 HIS N N 33.074 -7.000 5.093 1.00 . A A . 167 HIS N 1 1
11 20807 1 1 118 HIS ND1 N 33.506 -11.202 7.152 1.00 . A A . 167 HIS ND1 1 1
11 20808 1 1 118 HIS NE2 N 34.089 -11.128 9.204 1.00 . A A . 167 HIS NE2 1 1
11 20809 1 1 118 HIS O O 35.097 -10.002 5.081 1.00 . A A . 167 HIS O 1 1
11 20810 1 1 119 GLY C C 33.365 -10.968 2.001 1.00 . A A . 168 GLY C 1 1
11 20811 1 1 119 GLY CA C 34.350 -9.853 2.368 1.00 . A A . 168 GLY CA 1 1
11 20812 1 1 119 GLY H H 33.253 -8.265 3.257 1.00 . A A . 168 GLY H 1 1
11 20813 1 1 119 GLY HA2 H 34.502 -9.234 1.495 1.00 . A A . 168 GLY HA2 1 1
11 20814 1 1 119 GLY HA3 H 35.301 -10.300 2.639 1.00 . A A . 168 GLY HA3 1 1
11 20815 1 1 119 GLY N N 33.879 -8.988 3.463 1.00 . A A . 168 GLY N 1 1
11 20816 1 1 119 GLY O O 33.719 -11.867 1.227 1.00 . A A . 168 GLY O 1 1
11 20817 1 1 120 PHE C C 30.629 -11.724 0.767 1.00 . A A . 169 PHE C 1 1
11 20818 1 1 120 PHE CA C 31.046 -11.855 2.242 1.00 . A A . 169 PHE CA 1 1
11 20819 1 1 120 PHE CB C 29.796 -11.611 3.138 1.00 . A A . 169 PHE CB 1 1
11 20820 1 1 120 PHE CD1 C 30.532 -13.059 5.083 1.00 . A A . 169 PHE CD1 1 1
11 20821 1 1 120 PHE CD2 C 29.664 -10.883 5.568 1.00 . A A . 169 PHE CD2 1 1
11 20822 1 1 120 PHE CE1 C 30.702 -13.292 6.430 1.00 . A A . 169 PHE CE1 1 1
11 20823 1 1 120 PHE CE2 C 29.836 -11.118 6.915 1.00 . A A . 169 PHE CE2 1 1
11 20824 1 1 120 PHE CG C 30.007 -11.850 4.626 1.00 . A A . 169 PHE CG 1 1
11 20825 1 1 120 PHE CZ C 30.360 -12.320 7.346 1.00 . A A . 169 PHE CZ 1 1
11 20826 1 1 120 PHE H H 31.957 -10.194 3.204 1.00 . A A . 169 PHE H 1 1
11 20827 1 1 120 PHE HA H 31.415 -12.863 2.426 1.00 . A A . 169 PHE HA 1 1
11 20828 1 1 120 PHE HB2 H 29.467 -10.588 3.009 1.00 . A A . 169 PHE HB2 1 1
11 20829 1 1 120 PHE HB3 H 28.996 -12.273 2.820 1.00 . A A . 169 PHE HB3 1 1
11 20830 1 1 120 PHE HD1 H 30.805 -13.824 4.368 1.00 . A A . 169 PHE HD1 1 1
11 20831 1 1 120 PHE HD2 H 29.251 -9.937 5.233 1.00 . A A . 169 PHE HD2 1 1
11 20832 1 1 120 PHE HE1 H 31.112 -14.237 6.771 1.00 . A A . 169 PHE HE1 1 1
11 20833 1 1 120 PHE HE2 H 29.568 -10.356 7.635 1.00 . A A . 169 PHE HE2 1 1
11 20834 1 1 120 PHE HZ H 30.495 -12.502 8.405 1.00 . A A . 169 PHE HZ 1 1
11 20835 1 1 120 PHE N N 32.136 -10.907 2.564 1.00 . A A . 169 PHE N 1 1
11 20836 1 1 120 PHE O O 30.429 -10.612 0.273 1.00 . A A . 169 PHE O 1 1
11 20837 1 1 121 LYS C C 29.681 -14.412 -1.605 1.00 . A A . 170 LYS C 1 1
11 20838 1 1 121 LYS CA C 30.036 -12.953 -1.297 1.00 . A A . 170 LYS CA 1 1
11 20839 1 1 121 LYS CB C 31.104 -12.412 -2.299 1.00 . A A . 170 LYS CB 1 1
11 20840 1 1 121 LYS CD C 29.380 -10.918 -3.522 1.00 . A A . 170 LYS CD 1 1
11 20841 1 1 121 LYS CE C 29.186 -10.031 -4.766 1.00 . A A . 170 LYS CE 1 1
11 20842 1 1 121 LYS CG C 30.544 -11.940 -3.667 1.00 . A A . 170 LYS CG 1 1
11 20843 1 1 121 LYS H H 30.725 -13.700 0.551 1.00 . A A . 170 LYS H 1 1
11 20844 1 1 121 LYS HA H 29.134 -12.354 -1.372 1.00 . A A . 170 LYS HA 1 1
11 20845 1 1 121 LYS HB2 H 31.610 -11.569 -1.841 1.00 . A A . 170 LYS HB2 1 1
11 20846 1 1 121 LYS HB3 H 31.845 -13.185 -2.486 1.00 . A A . 170 LYS HB3 1 1
11 20847 1 1 121 LYS HD2 H 28.460 -11.462 -3.341 1.00 . A A . 170 LYS HD2 1 1
11 20848 1 1 121 LYS HD3 H 29.576 -10.276 -2.669 1.00 . A A . 170 LYS HD3 1 1
11 20849 1 1 121 LYS HE2 H 29.056 -10.658 -5.638 1.00 . A A . 170 LYS HE2 1 1
11 20850 1 1 121 LYS HE3 H 28.300 -9.422 -4.634 1.00 . A A . 170 LYS HE3 1 1
11 20851 1 1 121 LYS HG2 H 31.349 -11.481 -4.233 1.00 . A A . 170 LYS HG2 1 1
11 20852 1 1 121 LYS HG3 H 30.185 -12.808 -4.211 1.00 . A A . 170 LYS HG3 1 1
11 20853 1 1 121 LYS HZ1 H 30.153 -8.481 -5.776 1.00 . A A . 170 LYS HZ1 1 1
11 20854 1 1 121 LYS HZ2 H 31.191 -9.693 -5.229 1.00 . A A . 170 LYS HZ2 1 1
11 20855 1 1 121 LYS HZ3 H 30.548 -8.575 -4.135 1.00 . A A . 170 LYS HZ3 1 1
11 20856 1 1 121 LYS N N 30.497 -12.870 0.093 1.00 . A A . 170 LYS N 1 1
11 20857 1 1 121 LYS NZ N 30.348 -9.135 -4.993 1.00 . A A . 170 LYS NZ 1 1
11 20858 1 1 121 LYS O O 30.199 -15.319 -0.956 1.00 . A A . 170 LYS O 1 1
11 20859 1 1 122 LEU C C 29.479 -16.628 -3.840 1.00 . A A . 171 LEU C 1 1
11 20860 1 1 122 LEU CA C 28.352 -15.958 -2.992 1.00 . A A . 171 LEU CA 1 1
11 20861 1 1 122 LEU CB C 26.981 -15.922 -3.751 1.00 . A A . 171 LEU CB 1 1
11 20862 1 1 122 LEU CD1 C 25.656 -15.299 -5.873 1.00 . A A . 171 LEU CD1 1 1
11 20863 1 1 122 LEU CD2 C 26.469 -13.442 -4.361 1.00 . A A . 171 LEU CD2 1 1
11 20864 1 1 122 LEU CG C 26.780 -14.861 -4.906 1.00 . A A . 171 LEU CG 1 1
11 20865 1 1 122 LEU H H 28.365 -13.841 -2.970 1.00 . A A . 171 LEU H 1 1
11 20866 1 1 122 LEU HA H 28.211 -16.549 -2.084 1.00 . A A . 171 LEU HA 1 1
11 20867 1 1 122 LEU HB2 H 26.822 -16.910 -4.174 1.00 . A A . 171 LEU HB2 1 1
11 20868 1 1 122 LEU HB3 H 26.201 -15.761 -3.014 1.00 . A A . 171 LEU HB3 1 1
11 20869 1 1 122 LEU HD11 H 24.715 -15.366 -5.339 1.00 . A A . 171 LEU HD11 1 1
11 20870 1 1 122 LEU HD12 H 25.898 -16.263 -6.294 1.00 . A A . 171 LEU HD12 1 1
11 20871 1 1 122 LEU HD13 H 25.565 -14.578 -6.675 1.00 . A A . 171 LEU HD13 1 1
11 20872 1 1 122 LEU HD21 H 26.368 -12.752 -5.187 1.00 . A A . 171 LEU HD21 1 1
11 20873 1 1 122 LEU HD22 H 27.279 -13.114 -3.724 1.00 . A A . 171 LEU HD22 1 1
11 20874 1 1 122 LEU HD23 H 25.549 -13.461 -3.790 1.00 . A A . 171 LEU HD23 1 1
11 20875 1 1 122 LEU HG H 27.700 -14.795 -5.480 1.00 . A A . 171 LEU HG 1 1
11 20876 1 1 122 LEU N N 28.764 -14.618 -2.549 1.00 . A A . 171 LEU N 1 1
11 20877 1 1 122 LEU O O 30.169 -17.538 -3.326 1.00 . A A . 171 LEU O 1 1
11 20878 1 1 122 LEU OXT O 29.707 -16.205 -4.990 1.00 . A A . 171 LEU OXT 1 1
12 20879 1 1 1 GLY C C 3.183 0.061 0.201 1.00 . A A . 50 GLY C 1 1
12 20880 1 1 1 GLY CA C 2.835 1.472 0.651 1.00 . A A . 50 GLY CA 1 1
12 20881 1 1 1 GLY H1 H 3.704 3.367 0.805 1.00 . A A . 50 GLY H1 1 1
12 20882 1 1 1 GLY H2 H 4.210 2.487 -0.545 1.00 . A A . 50 GLY H2 1 1
12 20883 1 1 1 GLY H3 H 4.799 2.092 0.987 1.00 . A A . 50 GLY H3 1 1
12 20884 1 1 1 GLY HA2 H 2.568 1.450 1.700 1.00 . A A . 50 GLY HA2 1 1
12 20885 1 1 1 GLY HA3 H 1.984 1.827 0.083 1.00 . A A . 50 GLY HA3 1 1
12 20886 1 1 1 GLY N N 3.965 2.421 0.464 1.00 . A A . 50 GLY N 1 1
12 20887 1 1 1 GLY O O 4.360 -0.297 0.148 1.00 . A A . 50 GLY O 1 1
12 20888 1 1 2 SER C C 2.991 -2.266 -1.948 1.00 . A A . 51 SER C 1 1
12 20889 1 1 2 SER CA C 2.291 -2.137 -0.573 1.00 . A A . 51 SER CA 1 1
12 20890 1 1 2 SER CB C 0.893 -2.795 -0.615 1.00 . A A . 51 SER CB 1 1
12 20891 1 1 2 SER H H 1.246 -0.347 -0.129 1.00 . A A . 51 SER H 1 1
12 20892 1 1 2 SER HA H 2.893 -2.651 0.172 1.00 . A A . 51 SER HA 1 1
12 20893 1 1 2 SER HB2 H 0.274 -2.288 -1.344 1.00 . A A . 51 SER HB2 1 1
12 20894 1 1 2 SER HB3 H 0.985 -3.839 -0.891 1.00 . A A . 51 SER HB3 1 1
12 20895 1 1 2 SER HG H -0.011 -3.604 0.930 1.00 . A A . 51 SER HG 1 1
12 20896 1 1 2 SER N N 2.150 -0.729 -0.148 1.00 . A A . 51 SER N 1 1
12 20897 1 1 2 SER O O 3.469 -3.346 -2.305 1.00 . A A . 51 SER O 1 1
12 20898 1 1 2 SER OG O 0.248 -2.717 0.652 1.00 . A A . 51 SER OG 1 1
12 20899 1 1 3 ASP C C 5.294 -1.247 -3.825 1.00 . A A . 52 ASP C 1 1
12 20900 1 1 3 ASP CA C 3.766 -1.109 -4.011 1.00 . A A . 52 ASP CA 1 1
12 20901 1 1 3 ASP CB C 3.466 0.213 -4.756 1.00 . A A . 52 ASP CB 1 1
12 20902 1 1 3 ASP CG C 1.985 0.392 -5.118 1.00 . A A . 52 ASP CG 1 1
12 20903 1 1 3 ASP H H 2.587 -0.347 -2.405 1.00 . A A . 52 ASP H 1 1
12 20904 1 1 3 ASP HA H 3.410 -1.939 -4.615 1.00 . A A . 52 ASP HA 1 1
12 20905 1 1 3 ASP HB2 H 3.770 1.042 -4.126 1.00 . A A . 52 ASP HB2 1 1
12 20906 1 1 3 ASP HB3 H 4.054 0.246 -5.670 1.00 . A A . 52 ASP HB3 1 1
12 20907 1 1 3 ASP N N 3.050 -1.156 -2.713 1.00 . A A . 52 ASP N 1 1
12 20908 1 1 3 ASP O O 5.997 -1.604 -4.771 1.00 . A A . 52 ASP O 1 1
12 20909 1 1 3 ASP OD1 O 1.588 0.045 -6.250 1.00 . A A . 52 ASP OD1 1 1
12 20910 1 1 3 ASP OD2 O 1.214 0.884 -4.271 1.00 . A A . 52 ASP OD2 1 1
12 20911 1 1 4 GLU C C 7.879 -2.332 -2.470 1.00 . A A . 53 GLU C 1 1
12 20912 1 1 4 GLU CA C 7.232 -0.941 -2.276 1.00 . A A . 53 GLU CA 1 1
12 20913 1 1 4 GLU CB C 7.455 -0.442 -0.813 1.00 . A A . 53 GLU CB 1 1
12 20914 1 1 4 GLU CD C 9.313 1.282 -1.199 1.00 . A A . 53 GLU CD 1 1
12 20915 1 1 4 GLU CG C 8.902 -0.020 -0.484 1.00 . A A . 53 GLU CG 1 1
12 20916 1 1 4 GLU H H 5.152 -0.751 -1.879 1.00 . A A . 53 GLU H 1 1
12 20917 1 1 4 GLU HA H 7.704 -0.241 -2.958 1.00 . A A . 53 GLU HA 1 1
12 20918 1 1 4 GLU HB2 H 6.812 0.415 -0.639 1.00 . A A . 53 GLU HB2 1 1
12 20919 1 1 4 GLU HB3 H 7.166 -1.227 -0.121 1.00 . A A . 53 GLU HB3 1 1
12 20920 1 1 4 GLU HG2 H 8.989 0.122 0.591 1.00 . A A . 53 GLU HG2 1 1
12 20921 1 1 4 GLU HG3 H 9.577 -0.815 -0.783 1.00 . A A . 53 GLU HG3 1 1
12 20922 1 1 4 GLU N N 5.787 -0.961 -2.597 1.00 . A A . 53 GLU N 1 1
12 20923 1 1 4 GLU O O 8.966 -2.449 -3.049 1.00 . A A . 53 GLU O 1 1
12 20924 1 1 4 GLU OE1 O 9.660 1.246 -2.400 1.00 . A A . 53 GLU OE1 1 1
12 20925 1 1 4 GLU OE2 O 9.285 2.360 -0.562 1.00 . A A . 53 GLU OE2 1 1
12 20926 1 1 5 GLU C C 7.492 -5.332 -3.530 1.00 . A A . 54 GLU C 1 1
12 20927 1 1 5 GLU CA C 7.661 -4.780 -2.097 1.00 . A A . 54 GLU CA 1 1
12 20928 1 1 5 GLU CB C 6.920 -5.670 -1.068 1.00 . A A . 54 GLU CB 1 1
12 20929 1 1 5 GLU CD C 4.661 -6.336 -0.045 1.00 . A A . 54 GLU CD 1 1
12 20930 1 1 5 GLU CG C 5.389 -5.720 -1.246 1.00 . A A . 54 GLU CG 1 1
12 20931 1 1 5 GLU H H 6.328 -3.201 -1.556 1.00 . A A . 54 GLU H 1 1
12 20932 1 1 5 GLU HA H 8.720 -4.783 -1.855 1.00 . A A . 54 GLU HA 1 1
12 20933 1 1 5 GLU HB2 H 7.307 -6.683 -1.132 1.00 . A A . 54 GLU HB2 1 1
12 20934 1 1 5 GLU HB3 H 7.135 -5.288 -0.073 1.00 . A A . 54 GLU HB3 1 1
12 20935 1 1 5 GLU HG2 H 5.025 -4.707 -1.397 1.00 . A A . 54 GLU HG2 1 1
12 20936 1 1 5 GLU HG3 H 5.162 -6.303 -2.133 1.00 . A A . 54 GLU HG3 1 1
12 20937 1 1 5 GLU N N 7.187 -3.377 -1.995 1.00 . A A . 54 GLU N 1 1
12 20938 1 1 5 GLU O O 8.217 -6.245 -3.946 1.00 . A A . 54 GLU O 1 1
12 20939 1 1 5 GLU OE1 O 4.236 -5.584 0.863 1.00 . A A . 54 GLU OE1 1 1
12 20940 1 1 5 GLU OE2 O 4.531 -7.572 0.012 1.00 . A A . 54 GLU OE2 1 1
12 20941 1 1 6 VAL C C 7.465 -4.400 -6.535 1.00 . A A . 55 VAL C 1 1
12 20942 1 1 6 VAL CA C 6.328 -5.058 -5.709 1.00 . A A . 55 VAL CA 1 1
12 20943 1 1 6 VAL CB C 4.913 -4.548 -6.189 1.00 . A A . 55 VAL CB 1 1
12 20944 1 1 6 VAL CG1 C 4.643 -4.900 -7.673 1.00 . A A . 55 VAL CG1 1 1
12 20945 1 1 6 VAL CG2 C 3.791 -5.105 -5.272 1.00 . A A . 55 VAL CG2 1 1
12 20946 1 1 6 VAL H H 5.949 -4.096 -3.851 1.00 . A A . 55 VAL H 1 1
12 20947 1 1 6 VAL HA H 6.371 -6.137 -5.840 1.00 . A A . 55 VAL HA 1 1
12 20948 1 1 6 VAL HB H 4.903 -3.462 -6.099 1.00 . A A . 55 VAL HB 1 1
12 20949 1 1 6 VAL HG11 H 5.396 -4.438 -8.304 1.00 . A A . 55 VAL HG11 1 1
12 20950 1 1 6 VAL HG12 H 3.667 -4.537 -7.968 1.00 . A A . 55 VAL HG12 1 1
12 20951 1 1 6 VAL HG13 H 4.679 -5.973 -7.807 1.00 . A A . 55 VAL HG13 1 1
12 20952 1 1 6 VAL HG21 H 3.783 -6.188 -5.322 1.00 . A A . 55 VAL HG21 1 1
12 20953 1 1 6 VAL HG22 H 2.829 -4.728 -5.594 1.00 . A A . 55 VAL HG22 1 1
12 20954 1 1 6 VAL HG23 H 3.968 -4.798 -4.248 1.00 . A A . 55 VAL HG23 1 1
12 20955 1 1 6 VAL N N 6.534 -4.756 -4.277 1.00 . A A . 55 VAL N 1 1
12 20956 1 1 6 VAL O O 7.903 -4.930 -7.564 1.00 . A A . 55 VAL O 1 1
12 20957 1 1 7 ASP C C 10.433 -3.139 -6.318 1.00 . A A . 56 ASP C 1 1
12 20958 1 1 7 ASP CA C 9.066 -2.478 -6.609 1.00 . A A . 56 ASP CA 1 1
12 20959 1 1 7 ASP CB C 9.028 -1.029 -6.045 1.00 . A A . 56 ASP CB 1 1
12 20960 1 1 7 ASP CG C 10.075 -0.084 -6.663 1.00 . A A . 56 ASP CG 1 1
12 20961 1 1 7 ASP H H 7.562 -2.931 -5.189 1.00 . A A . 56 ASP H 1 1
12 20962 1 1 7 ASP HA H 8.914 -2.445 -7.687 1.00 . A A . 56 ASP HA 1 1
12 20963 1 1 7 ASP HB2 H 8.045 -0.607 -6.229 1.00 . A A . 56 ASP HB2 1 1
12 20964 1 1 7 ASP HB3 H 9.179 -1.069 -4.969 1.00 . A A . 56 ASP HB3 1 1
12 20965 1 1 7 ASP N N 7.961 -3.261 -6.016 1.00 . A A . 56 ASP N 1 1
12 20966 1 1 7 ASP O O 11.381 -2.987 -7.100 1.00 . A A . 56 ASP O 1 1
12 20967 1 1 7 ASP OD1 O 11.027 0.340 -5.964 1.00 . A A . 56 ASP OD1 1 1
12 20968 1 1 7 ASP OD2 O 9.948 0.238 -7.862 1.00 . A A . 56 ASP OD2 1 1
12 20969 1 1 8 SER C C 12.235 -5.616 -5.765 1.00 . A A . 57 SER C 1 1
12 20970 1 1 8 SER CA C 11.728 -4.570 -4.741 1.00 . A A . 57 SER CA 1 1
12 20971 1 1 8 SER CB C 11.470 -5.246 -3.377 1.00 . A A . 57 SER CB 1 1
12 20972 1 1 8 SER H H 9.690 -3.996 -4.665 1.00 . A A . 57 SER H 1 1
12 20973 1 1 8 SER HA H 12.493 -3.805 -4.610 1.00 . A A . 57 SER HA 1 1
12 20974 1 1 8 SER HB2 H 10.676 -5.968 -3.480 1.00 . A A . 57 SER HB2 1 1
12 20975 1 1 8 SER HB3 H 12.371 -5.748 -3.042 1.00 . A A . 57 SER HB3 1 1
12 20976 1 1 8 SER HG H 10.751 -3.502 -2.819 1.00 . A A . 57 SER HG 1 1
12 20977 1 1 8 SER N N 10.501 -3.892 -5.200 1.00 . A A . 57 SER N 1 1
12 20978 1 1 8 SER O O 11.446 -6.217 -6.502 1.00 . A A . 57 SER O 1 1
12 20979 1 1 8 SER OG O 11.095 -4.295 -2.390 1.00 . A A . 57 SER OG 1 1
12 20980 1 1 9 VAL C C 15.284 -7.575 -5.982 1.00 . A A . 58 VAL C 1 1
12 20981 1 1 9 VAL CA C 14.265 -6.700 -6.738 1.00 . A A . 58 VAL CA 1 1
12 20982 1 1 9 VAL CB C 15.008 -5.880 -7.870 1.00 . A A . 58 VAL CB 1 1
12 20983 1 1 9 VAL CG1 C 14.017 -4.993 -8.664 1.00 . A A . 58 VAL CG1 1 1
12 20984 1 1 9 VAL CG2 C 16.181 -5.035 -7.305 1.00 . A A . 58 VAL CG2 1 1
12 20985 1 1 9 VAL H H 14.103 -5.331 -5.141 1.00 . A A . 58 VAL H 1 1
12 20986 1 1 9 VAL HA H 13.531 -7.353 -7.208 1.00 . A A . 58 VAL HA 1 1
12 20987 1 1 9 VAL HB H 15.433 -6.598 -8.567 1.00 . A A . 58 VAL HB 1 1
12 20988 1 1 9 VAL HG11 H 13.539 -4.288 -7.992 1.00 . A A . 58 VAL HG11 1 1
12 20989 1 1 9 VAL HG12 H 13.258 -5.614 -9.124 1.00 . A A . 58 VAL HG12 1 1
12 20990 1 1 9 VAL HG13 H 14.546 -4.451 -9.436 1.00 . A A . 58 VAL HG13 1 1
12 20991 1 1 9 VAL HG21 H 15.805 -4.315 -6.588 1.00 . A A . 58 VAL HG21 1 1
12 20992 1 1 9 VAL HG22 H 16.681 -4.509 -8.108 1.00 . A A . 58 VAL HG22 1 1
12 20993 1 1 9 VAL HG23 H 16.897 -5.685 -6.812 1.00 . A A . 58 VAL HG23 1 1
12 20994 1 1 9 VAL N N 13.565 -5.806 -5.793 1.00 . A A . 58 VAL N 1 1
12 20995 1 1 9 VAL O O 15.668 -7.259 -4.850 1.00 . A A . 58 VAL O 1 1
12 20996 1 1 10 LEU C C 18.150 -9.074 -6.347 1.00 . A A . 59 LEU C 1 1
12 20997 1 1 10 LEU CA C 16.724 -9.582 -6.051 1.00 . A A . 59 LEU CA 1 1
12 20998 1 1 10 LEU CB C 16.528 -11.019 -6.611 1.00 . A A . 59 LEU CB 1 1
12 20999 1 1 10 LEU CD1 C 17.417 -12.196 -4.517 1.00 . A A . 59 LEU CD1 1 1
12 21000 1 1 10 LEU CD2 C 17.208 -13.492 -6.706 1.00 . A A . 59 LEU CD2 1 1
12 21001 1 1 10 LEU CG C 17.492 -12.115 -6.054 1.00 . A A . 59 LEU CG 1 1
12 21002 1 1 10 LEU H H 15.374 -8.854 -7.514 1.00 . A A . 59 LEU H 1 1
12 21003 1 1 10 LEU HA H 16.574 -9.609 -4.972 1.00 . A A . 59 LEU HA 1 1
12 21004 1 1 10 LEU HB2 H 15.510 -11.323 -6.394 1.00 . A A . 59 LEU HB2 1 1
12 21005 1 1 10 LEU HB3 H 16.644 -10.981 -7.689 1.00 . A A . 59 LEU HB3 1 1
12 21006 1 1 10 LEU HD11 H 17.712 -11.249 -4.086 1.00 . A A . 59 LEU HD11 1 1
12 21007 1 1 10 LEU HD12 H 18.089 -12.967 -4.163 1.00 . A A . 59 LEU HD12 1 1
12 21008 1 1 10 LEU HD13 H 16.406 -12.433 -4.205 1.00 . A A . 59 LEU HD13 1 1
12 21009 1 1 10 LEU HD21 H 17.340 -13.422 -7.778 1.00 . A A . 59 LEU HD21 1 1
12 21010 1 1 10 LEU HD22 H 16.192 -13.801 -6.492 1.00 . A A . 59 LEU HD22 1 1
12 21011 1 1 10 LEU HD23 H 17.893 -14.231 -6.310 1.00 . A A . 59 LEU HD23 1 1
12 21012 1 1 10 LEU HG H 18.509 -11.842 -6.307 1.00 . A A . 59 LEU HG 1 1
12 21013 1 1 10 LEU N N 15.727 -8.663 -6.625 1.00 . A A . 59 LEU N 1 1
12 21014 1 1 10 LEU O O 18.541 -8.955 -7.513 1.00 . A A . 59 LEU O 1 1
12 21015 1 1 11 PHE C C 21.230 -9.566 -5.491 1.00 . A A . 60 PHE C 1 1
12 21016 1 1 11 PHE CA C 20.319 -8.340 -5.388 1.00 . A A . 60 PHE CA 1 1
12 21017 1 1 11 PHE CB C 20.736 -7.476 -4.175 1.00 . A A . 60 PHE CB 1 1
12 21018 1 1 11 PHE CD1 C 19.428 -5.809 -2.790 1.00 . A A . 60 PHE CD1 1 1
12 21019 1 1 11 PHE CD2 C 19.664 -5.390 -5.132 1.00 . A A . 60 PHE CD2 1 1
12 21020 1 1 11 PHE CE1 C 18.698 -4.653 -2.662 1.00 . A A . 60 PHE CE1 1 1
12 21021 1 1 11 PHE CE2 C 18.931 -4.237 -4.999 1.00 . A A . 60 PHE CE2 1 1
12 21022 1 1 11 PHE CG C 19.926 -6.200 -4.027 1.00 . A A . 60 PHE CG 1 1
12 21023 1 1 11 PHE CZ C 18.453 -3.868 -3.761 1.00 . A A . 60 PHE CZ 1 1
12 21024 1 1 11 PHE H H 18.489 -8.777 -4.389 1.00 . A A . 60 PHE H 1 1
12 21025 1 1 11 PHE HA H 20.430 -7.747 -6.294 1.00 . A A . 60 PHE HA 1 1
12 21026 1 1 11 PHE HB2 H 20.619 -8.064 -3.271 1.00 . A A . 60 PHE HB2 1 1
12 21027 1 1 11 PHE HB3 H 21.779 -7.195 -4.276 1.00 . A A . 60 PHE HB3 1 1
12 21028 1 1 11 PHE HD1 H 19.621 -6.423 -1.919 1.00 . A A . 60 PHE HD1 1 1
12 21029 1 1 11 PHE HD2 H 20.039 -5.678 -6.107 1.00 . A A . 60 PHE HD2 1 1
12 21030 1 1 11 PHE HE1 H 18.311 -4.365 -1.693 1.00 . A A . 60 PHE HE1 1 1
12 21031 1 1 11 PHE HE2 H 18.728 -3.619 -5.867 1.00 . A A . 60 PHE HE2 1 1
12 21032 1 1 11 PHE HZ H 17.876 -2.959 -3.653 1.00 . A A . 60 PHE HZ 1 1
12 21033 1 1 11 PHE N N 18.902 -8.749 -5.280 1.00 . A A . 60 PHE N 1 1
12 21034 1 1 11 PHE O O 22.270 -9.530 -6.161 1.00 . A A . 60 PHE O 1 1
12 21035 1 1 12 GLY C C 21.301 -12.711 -3.578 1.00 . A A . 61 GLY C 1 1
12 21036 1 1 12 GLY CA C 21.582 -11.884 -4.806 1.00 . A A . 61 GLY CA 1 1
12 21037 1 1 12 GLY H H 19.998 -10.587 -4.284 1.00 . A A . 61 GLY H 1 1
12 21038 1 1 12 GLY HA2 H 21.305 -12.457 -5.681 1.00 . A A . 61 GLY HA2 1 1
12 21039 1 1 12 GLY HA3 H 22.647 -11.671 -4.850 1.00 . A A . 61 GLY HA3 1 1
12 21040 1 1 12 GLY N N 20.830 -10.638 -4.806 1.00 . A A . 61 GLY N 1 1
12 21041 1 1 12 GLY O O 20.350 -12.438 -2.836 1.00 . A A . 61 GLY O 1 1
12 21042 1 1 13 SER C C 23.243 -14.498 -1.294 1.00 . A A . 62 SER C 1 1
12 21043 1 1 13 SER CA C 22.032 -14.638 -2.234 1.00 . A A . 62 SER CA 1 1
12 21044 1 1 13 SER CB C 21.872 -16.083 -2.773 1.00 . A A . 62 SER CB 1 1
12 21045 1 1 13 SER H H 22.879 -13.854 -3.991 1.00 . A A . 62 SER H 1 1
12 21046 1 1 13 SER HA H 21.137 -14.382 -1.667 1.00 . A A . 62 SER HA 1 1
12 21047 1 1 13 SER HB2 H 22.038 -16.797 -1.976 1.00 . A A . 62 SER HB2 1 1
12 21048 1 1 13 SER HB3 H 20.866 -16.214 -3.153 1.00 . A A . 62 SER HB3 1 1
12 21049 1 1 13 SER HG H 22.300 -16.465 -4.646 1.00 . A A . 62 SER HG 1 1
12 21050 1 1 13 SER N N 22.142 -13.719 -3.363 1.00 . A A . 62 SER N 1 1
12 21051 1 1 13 SER O O 24.225 -13.819 -1.621 1.00 . A A . 62 SER O 1 1
12 21052 1 1 13 SER OG O 22.784 -16.360 -3.819 1.00 . A A . 62 SER OG 1 1
12 21053 1 1 14 LEU C C 24.190 -16.465 1.659 1.00 . A A . 63 LEU C 1 1
12 21054 1 1 14 LEU CA C 24.229 -15.142 0.887 1.00 . A A . 63 LEU CA 1 1
12 21055 1 1 14 LEU CB C 24.098 -13.949 1.879 1.00 . A A . 63 LEU CB 1 1
12 21056 1 1 14 LEU CD1 C 26.605 -13.489 2.247 1.00 . A A . 63 LEU CD1 1 1
12 21057 1 1 14 LEU CD2 C 24.902 -12.724 3.989 1.00 . A A . 63 LEU CD2 1 1
12 21058 1 1 14 LEU CG C 25.250 -13.791 2.929 1.00 . A A . 63 LEU CG 1 1
12 21059 1 1 14 LEU H H 22.318 -15.602 0.098 1.00 . A A . 63 LEU H 1 1
12 21060 1 1 14 LEU HA H 25.180 -15.066 0.360 1.00 . A A . 63 LEU HA 1 1
12 21061 1 1 14 LEU HB2 H 24.040 -13.034 1.296 1.00 . A A . 63 LEU HB2 1 1
12 21062 1 1 14 LEU HB3 H 23.161 -14.061 2.414 1.00 . A A . 63 LEU HB3 1 1
12 21063 1 1 14 LEU HD11 H 27.377 -13.401 3.000 1.00 . A A . 63 LEU HD11 1 1
12 21064 1 1 14 LEU HD12 H 26.542 -12.561 1.693 1.00 . A A . 63 LEU HD12 1 1
12 21065 1 1 14 LEU HD13 H 26.860 -14.294 1.570 1.00 . A A . 63 LEU HD13 1 1
12 21066 1 1 14 LEU HD21 H 24.762 -11.760 3.514 1.00 . A A . 63 LEU HD21 1 1
12 21067 1 1 14 LEU HD22 H 25.702 -12.652 4.714 1.00 . A A . 63 LEU HD22 1 1
12 21068 1 1 14 LEU HD23 H 23.990 -13.003 4.502 1.00 . A A . 63 LEU HD23 1 1
12 21069 1 1 14 LEU HG H 25.368 -14.735 3.452 1.00 . A A . 63 LEU HG 1 1
12 21070 1 1 14 LEU N N 23.146 -15.126 -0.111 1.00 . A A . 63 LEU N 1 1
12 21071 1 1 14 LEU O O 23.112 -16.961 2.006 1.00 . A A . 63 LEU O 1 1
12 21072 1 1 15 ARG C C 25.409 -17.879 4.229 1.00 . A A . 64 ARG C 1 1
12 21073 1 1 15 ARG CA C 25.554 -18.229 2.728 1.00 . A A . 64 ARG CA 1 1
12 21074 1 1 15 ARG CB C 26.921 -18.907 2.398 1.00 . A A . 64 ARG CB 1 1
12 21075 1 1 15 ARG CD C 29.437 -18.683 1.964 1.00 . A A . 64 ARG CD 1 1
12 21076 1 1 15 ARG CG C 28.138 -17.957 2.344 1.00 . A A . 64 ARG CG 1 1
12 21077 1 1 15 ARG CZ C 31.608 -17.577 2.541 1.00 . A A . 64 ARG CZ 1 1
12 21078 1 1 15 ARG H H 26.171 -16.596 1.533 1.00 . A A . 64 ARG H 1 1
12 21079 1 1 15 ARG HA H 24.754 -18.922 2.460 1.00 . A A . 64 ARG HA 1 1
12 21080 1 1 15 ARG HB2 H 27.119 -19.667 3.145 1.00 . A A . 64 ARG HB2 1 1
12 21081 1 1 15 ARG HB3 H 26.835 -19.397 1.431 1.00 . A A . 64 ARG HB3 1 1
12 21082 1 1 15 ARG HD2 H 29.703 -19.376 2.757 1.00 . A A . 64 ARG HD2 1 1
12 21083 1 1 15 ARG HD3 H 29.275 -19.243 1.048 1.00 . A A . 64 ARG HD3 1 1
12 21084 1 1 15 ARG HE H 30.488 -17.186 0.932 1.00 . A A . 64 ARG HE 1 1
12 21085 1 1 15 ARG HG2 H 27.944 -17.180 1.613 1.00 . A A . 64 ARG HG2 1 1
12 21086 1 1 15 ARG HG3 H 28.265 -17.497 3.320 1.00 . A A . 64 ARG HG3 1 1
12 21087 1 1 15 ARG HH11 H 31.064 -18.981 3.900 1.00 . A A . 64 ARG HH11 1 1
12 21088 1 1 15 ARG HH12 H 32.561 -18.173 4.229 1.00 . A A . 64 ARG HH12 1 1
12 21089 1 1 15 ARG HH21 H 32.427 -16.136 1.386 1.00 . A A . 64 ARG HH21 1 1
12 21090 1 1 15 ARG HH22 H 33.320 -16.555 2.815 1.00 . A A . 64 ARG HH22 1 1
12 21091 1 1 15 ARG N N 25.381 -17.022 1.910 1.00 . A A . 64 ARG N 1 1
12 21092 1 1 15 ARG NE N 30.545 -17.739 1.742 1.00 . A A . 64 ARG NE 1 1
12 21093 1 1 15 ARG NH1 N 31.754 -18.301 3.647 1.00 . A A . 64 ARG NH1 1 1
12 21094 1 1 15 ARG NH2 N 32.524 -16.687 2.224 1.00 . A A . 64 ARG NH2 1 1
12 21095 1 1 15 ARG O O 26.363 -17.434 4.889 1.00 . A A . 64 ARG O 1 1
12 21096 1 1 16 GLY C C 24.306 -18.833 7.080 1.00 . A A . 65 GLY C 1 1
12 21097 1 1 16 GLY CA C 23.838 -17.746 6.124 1.00 . A A . 65 GLY CA 1 1
12 21098 1 1 16 GLY H H 23.468 -18.369 4.141 1.00 . A A . 65 GLY H 1 1
12 21099 1 1 16 GLY HA2 H 24.281 -16.797 6.412 1.00 . A A . 65 GLY HA2 1 1
12 21100 1 1 16 GLY HA3 H 22.763 -17.655 6.201 1.00 . A A . 65 GLY HA3 1 1
12 21101 1 1 16 GLY N N 24.175 -18.041 4.736 1.00 . A A . 65 GLY N 1 1
12 21102 1 1 16 GLY O O 23.528 -19.719 7.459 1.00 . A A . 65 GLY O 1 1
12 21103 1 1 17 HIS C C 25.706 -19.496 9.806 1.00 . A A . 66 HIS C 1 1
12 21104 1 1 17 HIS CA C 26.213 -19.746 8.370 1.00 . A A . 66 HIS CA 1 1
12 21105 1 1 17 HIS CB C 27.772 -19.703 8.285 1.00 . A A . 66 HIS CB 1 1
12 21106 1 1 17 HIS CD2 C 28.814 -17.341 7.864 1.00 . A A . 66 HIS CD2 1 1
12 21107 1 1 17 HIS CE1 C 29.203 -16.800 9.949 1.00 . A A . 66 HIS CE1 1 1
12 21108 1 1 17 HIS CG C 28.403 -18.376 8.639 1.00 . A A . 66 HIS CG 1 1
12 21109 1 1 17 HIS H H 26.158 -18.067 7.067 1.00 . A A . 66 HIS H 1 1
12 21110 1 1 17 HIS HA H 25.885 -20.739 8.059 1.00 . A A . 66 HIS HA 1 1
12 21111 1 1 17 HIS HB2 H 28.188 -20.450 8.952 1.00 . A A . 66 HIS HB2 1 1
12 21112 1 1 17 HIS HB3 H 28.069 -19.951 7.272 1.00 . A A . 66 HIS HB3 1 1
12 21113 1 1 17 HIS HD1 H 28.461 -18.526 10.737 1.00 . A A . 66 HIS HD1 1 1
12 21114 1 1 17 HIS HD2 H 28.770 -17.290 6.782 1.00 . A A . 66 HIS HD2 1 1
12 21115 1 1 17 HIS HE1 H 29.511 -16.254 10.833 1.00 . A A . 66 HIS HE1 1 1
12 21116 1 1 17 HIS HE2 H 29.871 -15.622 8.426 1.00 . A A . 66 HIS HE2 1 1
12 21117 1 1 17 HIS N N 25.600 -18.781 7.442 1.00 . A A . 66 HIS N 1 1
12 21118 1 1 17 HIS ND1 N 28.663 -17.997 9.939 1.00 . A A . 66 HIS ND1 1 1
12 21119 1 1 17 HIS NE2 N 29.309 -16.375 8.705 1.00 . A A . 66 HIS NE2 1 1
12 21120 1 1 17 HIS O O 25.931 -18.430 10.392 1.00 . A A . 66 HIS O 1 1
12 21121 1 1 18 VAL C C 25.199 -21.455 12.570 1.00 . A A . 67 VAL C 1 1
12 21122 1 1 18 VAL CA C 24.417 -20.451 11.688 1.00 . A A . 67 VAL CA 1 1
12 21123 1 1 18 VAL CB C 22.864 -20.734 11.666 1.00 . A A . 67 VAL CB 1 1
12 21124 1 1 18 VAL CG1 C 22.516 -22.006 10.857 1.00 . A A . 67 VAL CG1 1 1
12 21125 1 1 18 VAL CG2 C 22.273 -20.793 13.093 1.00 . A A . 67 VAL CG2 1 1
12 21126 1 1 18 VAL H H 24.782 -21.257 9.768 1.00 . A A . 67 VAL H 1 1
12 21127 1 1 18 VAL HA H 24.568 -19.449 12.096 1.00 . A A . 67 VAL HA 1 1
12 21128 1 1 18 VAL HB H 22.393 -19.895 11.156 1.00 . A A . 67 VAL HB 1 1
12 21129 1 1 18 VAL HG11 H 22.875 -21.905 9.840 1.00 . A A . 67 VAL HG11 1 1
12 21130 1 1 18 VAL HG12 H 21.441 -22.148 10.838 1.00 . A A . 67 VAL HG12 1 1
12 21131 1 1 18 VAL HG13 H 22.979 -22.870 11.315 1.00 . A A . 67 VAL HG13 1 1
12 21132 1 1 18 VAL HG21 H 22.474 -19.861 13.612 1.00 . A A . 67 VAL HG21 1 1
12 21133 1 1 18 VAL HG22 H 22.721 -21.609 13.644 1.00 . A A . 67 VAL HG22 1 1
12 21134 1 1 18 VAL HG23 H 21.200 -20.944 13.044 1.00 . A A . 67 VAL HG23 1 1
12 21135 1 1 18 VAL N N 24.966 -20.475 10.327 1.00 . A A . 67 VAL N 1 1
12 21136 1 1 18 VAL O O 25.498 -22.573 12.135 1.00 . A A . 67 VAL O 1 1
12 21137 1 1 19 VAL C C 25.776 -22.957 15.361 1.00 . A A . 68 VAL C 1 1
12 21138 1 1 19 VAL CA C 26.470 -21.736 14.717 1.00 . A A . 68 VAL CA 1 1
12 21139 1 1 19 VAL CB C 26.998 -20.753 15.836 1.00 . A A . 68 VAL CB 1 1
12 21140 1 1 19 VAL CG1 C 28.112 -21.393 16.705 1.00 . A A . 68 VAL CG1 1 1
12 21141 1 1 19 VAL CG2 C 27.476 -19.420 15.213 1.00 . A A . 68 VAL CG2 1 1
12 21142 1 1 19 VAL H H 25.168 -20.167 14.099 1.00 . A A . 68 VAL H 1 1
12 21143 1 1 19 VAL HA H 27.318 -22.080 14.135 1.00 . A A . 68 VAL HA 1 1
12 21144 1 1 19 VAL HB H 26.164 -20.522 16.496 1.00 . A A . 68 VAL HB 1 1
12 21145 1 1 19 VAL HG11 H 28.948 -21.671 16.078 1.00 . A A . 68 VAL HG11 1 1
12 21146 1 1 19 VAL HG12 H 27.729 -22.277 17.201 1.00 . A A . 68 VAL HG12 1 1
12 21147 1 1 19 VAL HG13 H 28.444 -20.684 17.454 1.00 . A A . 68 VAL HG13 1 1
12 21148 1 1 19 VAL HG21 H 28.282 -19.607 14.515 1.00 . A A . 68 VAL HG21 1 1
12 21149 1 1 19 VAL HG22 H 27.830 -18.759 15.993 1.00 . A A . 68 VAL HG22 1 1
12 21150 1 1 19 VAL HG23 H 26.656 -18.940 14.691 1.00 . A A . 68 VAL HG23 1 1
12 21151 1 1 19 VAL N N 25.550 -21.016 13.795 1.00 . A A . 68 VAL N 1 1
12 21152 1 1 19 VAL O O 24.570 -22.927 15.558 1.00 . A A . 68 VAL O 1 1
12 21153 1 1 20 GLY C C 25.142 -25.254 17.427 1.00 . A A . 69 GLY C 1 1
12 21154 1 1 20 GLY CA C 26.069 -25.304 16.205 1.00 . A A . 69 GLY CA 1 1
12 21155 1 1 20 GLY H H 27.544 -23.875 15.649 1.00 . A A . 69 GLY H 1 1
12 21156 1 1 20 GLY HA2 H 25.537 -25.786 15.391 1.00 . A A . 69 GLY HA2 1 1
12 21157 1 1 20 GLY HA3 H 26.928 -25.916 16.447 1.00 . A A . 69 GLY HA3 1 1
12 21158 1 1 20 GLY N N 26.572 -23.997 15.717 1.00 . A A . 69 GLY N 1 1
12 21159 1 1 20 GLY O O 24.352 -26.183 17.638 1.00 . A A . 69 GLY O 1 1
12 21160 1 1 21 LEU C C 22.838 -23.845 18.998 1.00 . A A . 70 LEU C 1 1
12 21161 1 1 21 LEU CA C 24.336 -23.918 19.392 1.00 . A A . 70 LEU CA 1 1
12 21162 1 1 21 LEU CB C 24.770 -22.632 20.160 1.00 . A A . 70 LEU CB 1 1
12 21163 1 1 21 LEU CD1 C 27.315 -23.091 20.295 1.00 . A A . 70 LEU CD1 1 1
12 21164 1 1 21 LEU CD2 C 26.196 -21.504 21.953 1.00 . A A . 70 LEU CD2 1 1
12 21165 1 1 21 LEU CG C 26.026 -22.769 21.085 1.00 . A A . 70 LEU CG 1 1
12 21166 1 1 21 LEU H H 25.880 -23.474 17.983 1.00 . A A . 70 LEU H 1 1
12 21167 1 1 21 LEU HA H 24.464 -24.767 20.054 1.00 . A A . 70 LEU HA 1 1
12 21168 1 1 21 LEU HB2 H 24.967 -21.852 19.434 1.00 . A A . 70 LEU HB2 1 1
12 21169 1 1 21 LEU HB3 H 23.937 -22.306 20.779 1.00 . A A . 70 LEU HB3 1 1
12 21170 1 1 21 LEU HD11 H 27.198 -24.033 19.774 1.00 . A A . 70 LEU HD11 1 1
12 21171 1 1 21 LEU HD12 H 28.150 -23.168 20.977 1.00 . A A . 70 LEU HD12 1 1
12 21172 1 1 21 LEU HD13 H 27.513 -22.305 19.577 1.00 . A A . 70 LEU HD13 1 1
12 21173 1 1 21 LEU HD21 H 27.048 -21.620 22.605 1.00 . A A . 70 LEU HD21 1 1
12 21174 1 1 21 LEU HD22 H 25.308 -21.354 22.555 1.00 . A A . 70 LEU HD22 1 1
12 21175 1 1 21 LEU HD23 H 26.344 -20.640 21.316 1.00 . A A . 70 LEU HD23 1 1
12 21176 1 1 21 LEU HG H 25.861 -23.599 21.763 1.00 . A A . 70 LEU HG 1 1
12 21177 1 1 21 LEU N N 25.215 -24.156 18.211 1.00 . A A . 70 LEU N 1 1
12 21178 1 1 21 LEU O O 21.950 -23.952 19.857 1.00 . A A . 70 LEU O 1 1
12 21179 1 1 22 ARG C C 20.414 -24.896 17.419 1.00 . A A . 71 ARG C 1 1
12 21180 1 1 22 ARG CA C 21.271 -23.661 17.042 1.00 . A A . 71 ARG CA 1 1
12 21181 1 1 22 ARG CB C 21.458 -23.607 15.498 1.00 . A A . 71 ARG CB 1 1
12 21182 1 1 22 ARG CD C 22.493 -24.715 13.418 1.00 . A A . 71 ARG CD 1 1
12 21183 1 1 22 ARG CG C 22.223 -24.816 14.924 1.00 . A A . 71 ARG CG 1 1
12 21184 1 1 22 ARG CZ C 24.421 -26.177 12.788 1.00 . A A . 71 ARG CZ 1 1
12 21185 1 1 22 ARG H H 23.369 -23.500 17.117 1.00 . A A . 71 ARG H 1 1
12 21186 1 1 22 ARG HA H 20.750 -22.766 17.358 1.00 . A A . 71 ARG HA 1 1
12 21187 1 1 22 ARG HB2 H 20.483 -23.554 15.021 1.00 . A A . 71 ARG HB2 1 1
12 21188 1 1 22 ARG HB3 H 22.011 -22.707 15.251 1.00 . A A . 71 ARG HB3 1 1
12 21189 1 1 22 ARG HD2 H 21.553 -24.557 12.898 1.00 . A A . 71 ARG HD2 1 1
12 21190 1 1 22 ARG HD3 H 23.156 -23.878 13.226 1.00 . A A . 71 ARG HD3 1 1
12 21191 1 1 22 ARG HE H 22.487 -26.694 12.705 1.00 . A A . 71 ARG HE 1 1
12 21192 1 1 22 ARG HG2 H 23.175 -24.898 15.436 1.00 . A A . 71 ARG HG2 1 1
12 21193 1 1 22 ARG HG3 H 21.645 -25.713 15.118 1.00 . A A . 71 ARG HG3 1 1
12 21194 1 1 22 ARG HH11 H 24.986 -24.262 13.140 1.00 . A A . 71 ARG HH11 1 1
12 21195 1 1 22 ARG HH12 H 26.279 -25.375 12.853 1.00 . A A . 71 ARG HH12 1 1
12 21196 1 1 22 ARG HH21 H 24.184 -28.134 12.348 1.00 . A A . 71 ARG HH21 1 1
12 21197 1 1 22 ARG HH22 H 25.823 -27.572 12.393 1.00 . A A . 71 ARG HH22 1 1
12 21198 1 1 22 ARG N N 22.599 -23.655 17.687 1.00 . A A . 71 ARG N 1 1
12 21199 1 1 22 ARG NE N 23.106 -25.957 12.919 1.00 . A A . 71 ARG NE 1 1
12 21200 1 1 22 ARG NH1 N 25.300 -25.197 12.946 1.00 . A A . 71 ARG NH1 1 1
12 21201 1 1 22 ARG NH2 N 24.848 -27.389 12.494 1.00 . A A . 71 ARG NH2 1 1
12 21202 1 1 22 ARG O O 19.180 -24.816 17.403 1.00 . A A . 71 ARG O 1 1
12 21203 1 1 23 TYR C C 19.585 -27.057 19.440 1.00 . A A . 72 TYR C 1 1
12 21204 1 1 23 TYR CA C 20.379 -27.277 18.141 1.00 . A A . 72 TYR CA 1 1
12 21205 1 1 23 TYR CB C 21.378 -28.459 18.295 1.00 . A A . 72 TYR CB 1 1
12 21206 1 1 23 TYR CD1 C 20.061 -30.553 17.657 1.00 . A A . 72 TYR CD1 1 1
12 21207 1 1 23 TYR CD2 C 20.665 -30.285 19.954 1.00 . A A . 72 TYR CD2 1 1
12 21208 1 1 23 TYR CE1 C 19.424 -31.742 17.963 1.00 . A A . 72 TYR CE1 1 1
12 21209 1 1 23 TYR CE2 C 20.034 -31.475 20.262 1.00 . A A . 72 TYR CE2 1 1
12 21210 1 1 23 TYR CG C 20.696 -29.793 18.641 1.00 . A A . 72 TYR CG 1 1
12 21211 1 1 23 TYR CZ C 19.415 -32.197 19.265 1.00 . A A . 72 TYR CZ 1 1
12 21212 1 1 23 TYR H H 22.049 -26.023 17.737 1.00 . A A . 72 TYR H 1 1
12 21213 1 1 23 TYR HA H 19.676 -27.519 17.346 1.00 . A A . 72 TYR HA 1 1
12 21214 1 1 23 TYR HB2 H 21.916 -28.595 17.366 1.00 . A A . 72 TYR HB2 1 1
12 21215 1 1 23 TYR HB3 H 22.090 -28.231 19.080 1.00 . A A . 72 TYR HB3 1 1
12 21216 1 1 23 TYR HD1 H 20.067 -30.203 16.637 1.00 . A A . 72 TYR HD1 1 1
12 21217 1 1 23 TYR HD2 H 21.149 -29.719 20.739 1.00 . A A . 72 TYR HD2 1 1
12 21218 1 1 23 TYR HE1 H 18.937 -32.312 17.182 1.00 . A A . 72 TYR HE1 1 1
12 21219 1 1 23 TYR HE2 H 20.024 -31.834 21.290 1.00 . A A . 72 TYR HE2 1 1
12 21220 1 1 23 TYR HH H 18.244 -33.257 20.378 1.00 . A A . 72 TYR HH 1 1
12 21221 1 1 23 TYR N N 21.073 -26.032 17.748 1.00 . A A . 72 TYR N 1 1
12 21222 1 1 23 TYR O O 18.396 -27.400 19.516 1.00 . A A . 72 TYR O 1 1
12 21223 1 1 23 TYR OH O 18.772 -33.378 19.577 1.00 . A A . 72 TYR OH 1 1
12 21224 1 1 24 TYR C C 18.617 -24.934 21.510 1.00 . A A . 73 TYR C 1 1
12 21225 1 1 24 TYR CA C 19.628 -26.085 21.720 1.00 . A A . 73 TYR CA 1 1
12 21226 1 1 24 TYR CB C 20.715 -25.683 22.754 1.00 . A A . 73 TYR CB 1 1
12 21227 1 1 24 TYR CD1 C 19.938 -24.127 24.629 1.00 . A A . 73 TYR CD1 1 1
12 21228 1 1 24 TYR CD2 C 19.878 -26.486 25.023 1.00 . A A . 73 TYR CD2 1 1
12 21229 1 1 24 TYR CE1 C 19.425 -23.901 25.890 1.00 . A A . 73 TYR CE1 1 1
12 21230 1 1 24 TYR CE2 C 19.368 -26.261 26.285 1.00 . A A . 73 TYR CE2 1 1
12 21231 1 1 24 TYR CG C 20.175 -25.426 24.164 1.00 . A A . 73 TYR CG 1 1
12 21232 1 1 24 TYR CZ C 19.142 -24.970 26.714 1.00 . A A . 73 TYR CZ 1 1
12 21233 1 1 24 TYR H H 21.205 -26.267 20.315 1.00 . A A . 73 TYR H 1 1
12 21234 1 1 24 TYR HA H 19.093 -26.951 22.092 1.00 . A A . 73 TYR HA 1 1
12 21235 1 1 24 TYR HB2 H 21.448 -26.477 22.825 1.00 . A A . 73 TYR HB2 1 1
12 21236 1 1 24 TYR HB3 H 21.215 -24.782 22.415 1.00 . A A . 73 TYR HB3 1 1
12 21237 1 1 24 TYR HD1 H 20.161 -23.287 23.985 1.00 . A A . 73 TYR HD1 1 1
12 21238 1 1 24 TYR HD2 H 20.055 -27.496 24.693 1.00 . A A . 73 TYR HD2 1 1
12 21239 1 1 24 TYR HE1 H 19.246 -22.885 26.230 1.00 . A A . 73 TYR HE1 1 1
12 21240 1 1 24 TYR HE2 H 19.143 -27.100 26.933 1.00 . A A . 73 TYR HE2 1 1
12 21241 1 1 24 TYR HH H 17.898 -24.110 27.917 1.00 . A A . 73 TYR HH 1 1
12 21242 1 1 24 TYR N N 20.256 -26.462 20.442 1.00 . A A . 73 TYR N 1 1
12 21243 1 1 24 TYR O O 17.620 -24.827 22.237 1.00 . A A . 73 TYR O 1 1
12 21244 1 1 24 TYR OH O 18.623 -24.746 27.978 1.00 . A A . 73 TYR OH 1 1
12 21245 1 1 25 THR C C 16.702 -23.395 19.486 1.00 . A A . 74 THR C 1 1
12 21246 1 1 25 THR CA C 18.018 -22.935 20.168 1.00 . A A . 74 THR CA 1 1
12 21247 1 1 25 THR CB C 18.790 -21.912 19.261 1.00 . A A . 74 THR CB 1 1
12 21248 1 1 25 THR CG2 C 18.050 -20.572 19.098 1.00 . A A . 74 THR CG2 1 1
12 21249 1 1 25 THR H H 19.657 -24.260 19.930 1.00 . A A . 74 THR H 1 1
12 21250 1 1 25 THR HA H 17.768 -22.439 21.102 1.00 . A A . 74 THR HA 1 1
12 21251 1 1 25 THR HB H 18.929 -22.357 18.279 1.00 . A A . 74 THR HB 1 1
12 21252 1 1 25 THR HG1 H 20.298 -22.318 20.483 1.00 . A A . 74 THR HG1 1 1
12 21253 1 1 25 THR HG21 H 18.636 -19.909 18.475 1.00 . A A . 74 THR HG21 1 1
12 21254 1 1 25 THR HG22 H 17.903 -20.114 20.066 1.00 . A A . 74 THR HG22 1 1
12 21255 1 1 25 THR HG23 H 17.085 -20.738 18.632 1.00 . A A . 74 THR HG23 1 1
12 21256 1 1 25 THR N N 18.873 -24.091 20.489 1.00 . A A . 74 THR N 1 1
12 21257 1 1 25 THR O O 15.672 -22.725 19.613 1.00 . A A . 74 THR O 1 1
12 21258 1 1 25 THR OG1 O 20.090 -21.648 19.822 1.00 . A A . 74 THR OG1 1 1
12 21259 1 1 26 GLY C C 15.628 -25.259 16.654 1.00 . A A . 75 GLY C 1 1
12 21260 1 1 26 GLY CA C 15.509 -25.108 18.169 1.00 . A A . 75 GLY CA 1 1
12 21261 1 1 26 GLY H H 17.546 -25.099 18.793 1.00 . A A . 75 GLY H 1 1
12 21262 1 1 26 GLY HA2 H 15.305 -26.085 18.582 1.00 . A A . 75 GLY HA2 1 1
12 21263 1 1 26 GLY HA3 H 14.658 -24.467 18.392 1.00 . A A . 75 GLY HA3 1 1
12 21264 1 1 26 GLY N N 16.716 -24.582 18.829 1.00 . A A . 75 GLY N 1 1
12 21265 1 1 26 GLY O O 14.823 -24.677 15.920 1.00 . A A . 75 GLY O 1 1
12 21266 1 1 27 VAL C C 15.586 -26.836 14.025 1.00 . A A . 76 VAL C 1 1
12 21267 1 1 27 VAL CA C 16.866 -26.345 14.739 1.00 . A A . 76 VAL CA 1 1
12 21268 1 1 27 VAL CB C 17.970 -27.467 14.518 1.00 . A A . 76 VAL CB 1 1
12 21269 1 1 27 VAL CG1 C 19.386 -26.909 14.668 1.00 . A A . 76 VAL CG1 1 1
12 21270 1 1 27 VAL CG2 C 17.731 -28.673 15.460 1.00 . A A . 76 VAL CG2 1 1
12 21271 1 1 27 VAL H H 17.360 -26.264 16.823 1.00 . A A . 76 VAL H 1 1
12 21272 1 1 27 VAL HA H 17.198 -25.444 14.233 1.00 . A A . 76 VAL HA 1 1
12 21273 1 1 27 VAL HB H 17.888 -27.835 13.492 1.00 . A A . 76 VAL HB 1 1
12 21274 1 1 27 VAL HG11 H 19.515 -26.500 15.661 1.00 . A A . 76 VAL HG11 1 1
12 21275 1 1 27 VAL HG12 H 19.552 -26.125 13.939 1.00 . A A . 76 VAL HG12 1 1
12 21276 1 1 27 VAL HG13 H 20.115 -27.696 14.510 1.00 . A A . 76 VAL HG13 1 1
12 21277 1 1 27 VAL HG21 H 16.744 -29.088 15.281 1.00 . A A . 76 VAL HG21 1 1
12 21278 1 1 27 VAL HG22 H 17.798 -28.352 16.490 1.00 . A A . 76 VAL HG22 1 1
12 21279 1 1 27 VAL HG23 H 18.475 -29.438 15.275 1.00 . A A . 76 VAL HG23 1 1
12 21280 1 1 27 VAL N N 16.678 -25.981 16.184 1.00 . A A . 76 VAL N 1 1
12 21281 1 1 27 VAL O O 14.588 -27.224 14.644 1.00 . A A . 76 VAL O 1 1
12 21282 1 1 28 VAL C C 15.106 -28.584 11.036 1.00 . A A . 77 VAL C 1 1
12 21283 1 1 28 VAL CA C 14.636 -27.325 11.789 1.00 . A A . 77 VAL CA 1 1
12 21284 1 1 28 VAL CB C 14.264 -26.194 10.768 1.00 . A A . 77 VAL CB 1 1
12 21285 1 1 28 VAL CG1 C 13.540 -25.018 11.455 1.00 . A A . 77 VAL CG1 1 1
12 21286 1 1 28 VAL CG2 C 15.511 -25.697 10.004 1.00 . A A . 77 VAL CG2 1 1
12 21287 1 1 28 VAL H H 16.540 -26.579 12.299 1.00 . A A . 77 VAL H 1 1
12 21288 1 1 28 VAL HA H 13.751 -27.577 12.371 1.00 . A A . 77 VAL HA 1 1
12 21289 1 1 28 VAL HB H 13.574 -26.619 10.041 1.00 . A A . 77 VAL HB 1 1
12 21290 1 1 28 VAL HG11 H 12.627 -25.368 11.918 1.00 . A A . 77 VAL HG11 1 1
12 21291 1 1 28 VAL HG12 H 13.294 -24.261 10.721 1.00 . A A . 77 VAL HG12 1 1
12 21292 1 1 28 VAL HG13 H 14.181 -24.583 12.213 1.00 . A A . 77 VAL HG13 1 1
12 21293 1 1 28 VAL HG21 H 15.965 -26.522 9.471 1.00 . A A . 77 VAL HG21 1 1
12 21294 1 1 28 VAL HG22 H 16.230 -25.285 10.701 1.00 . A A . 77 VAL HG22 1 1
12 21295 1 1 28 VAL HG23 H 15.224 -24.932 9.293 1.00 . A A . 77 VAL HG23 1 1
12 21296 1 1 28 VAL N N 15.692 -26.868 12.698 1.00 . A A . 77 VAL N 1 1
12 21297 1 1 28 VAL O O 16.236 -29.051 11.236 1.00 . A A . 77 VAL O 1 1
12 21298 1 1 29 ASN C C 15.055 -29.942 7.991 1.00 . A A . 78 ASN C 1 1
12 21299 1 1 29 ASN CA C 14.540 -30.349 9.386 1.00 . A A . 78 ASN CA 1 1
12 21300 1 1 29 ASN CB C 13.294 -31.291 9.287 1.00 . A A . 78 ASN CB 1 1
12 21301 1 1 29 ASN CG C 12.852 -31.936 10.615 1.00 . A A . 78 ASN CG 1 1
12 21302 1 1 29 ASN H H 13.352 -28.715 10.064 1.00 . A A . 78 ASN H 1 1
12 21303 1 1 29 ASN HA H 15.338 -30.889 9.896 1.00 . A A . 78 ASN HA 1 1
12 21304 1 1 29 ASN HB2 H 12.457 -30.714 8.918 1.00 . A A . 78 ASN HB2 1 1
12 21305 1 1 29 ASN HB3 H 13.505 -32.084 8.576 1.00 . A A . 78 ASN HB3 1 1
12 21306 1 1 29 ASN HD21 H 13.177 -30.263 11.634 1.00 . A A . 78 ASN HD21 1 1
12 21307 1 1 29 ASN HD22 H 12.610 -31.600 12.557 1.00 . A A . 78 ASN HD22 1 1
12 21308 1 1 29 ASN N N 14.231 -29.138 10.178 1.00 . A A . 78 ASN N 1 1
12 21309 1 1 29 ASN ND2 N 12.883 -31.189 11.711 1.00 . A A . 78 ASN ND2 1 1
12 21310 1 1 29 ASN O O 16.267 -29.862 7.772 1.00 . A A . 78 ASN O 1 1
12 21311 1 1 29 ASN OD1 O 12.428 -33.093 10.644 1.00 . A A . 78 ASN OD1 1 1
12 21312 1 1 30 ASN C C 13.239 -28.483 5.080 1.00 . A A . 79 ASN C 1 1
12 21313 1 1 30 ASN CA C 14.433 -29.237 5.681 1.00 . A A . 79 ASN CA 1 1
12 21314 1 1 30 ASN CB C 14.827 -30.468 4.797 1.00 . A A . 79 ASN CB 1 1
12 21315 1 1 30 ASN CG C 13.773 -31.590 4.729 1.00 . A A . 79 ASN CG 1 1
12 21316 1 1 30 ASN H H 13.184 -29.669 7.337 1.00 . A A . 79 ASN H 1 1
12 21317 1 1 30 ASN HA H 15.276 -28.549 5.714 1.00 . A A . 79 ASN HA 1 1
12 21318 1 1 30 ASN HB2 H 15.013 -30.131 3.784 1.00 . A A . 79 ASN HB2 1 1
12 21319 1 1 30 ASN HB3 H 15.748 -30.888 5.191 1.00 . A A . 79 ASN HB3 1 1
12 21320 1 1 30 ASN HD21 H 15.197 -32.944 4.472 1.00 . A A . 79 ASN HD21 1 1
12 21321 1 1 30 ASN HD22 H 13.580 -33.546 4.496 1.00 . A A . 79 ASN HD22 1 1
12 21322 1 1 30 ASN N N 14.123 -29.636 7.073 1.00 . A A . 79 ASN N 1 1
12 21323 1 1 30 ASN ND2 N 14.229 -32.815 4.549 1.00 . A A . 79 ASN ND2 1 1
12 21324 1 1 30 ASN O O 12.144 -28.504 5.651 1.00 . A A . 79 ASN O 1 1
12 21325 1 1 30 ASN OD1 O 12.569 -31.364 4.821 1.00 . A A . 79 ASN OD1 1 1
12 21326 1 1 31 ASN C C 11.941 -25.804 3.994 1.00 . A A . 80 ASN C 1 1
12 21327 1 1 31 ASN CA C 12.471 -27.003 3.183 1.00 . A A . 80 ASN CA 1 1
12 21328 1 1 31 ASN CB C 11.281 -27.893 2.692 1.00 . A A . 80 ASN CB 1 1
12 21329 1 1 31 ASN CG C 11.701 -29.040 1.770 1.00 . A A . 80 ASN CG 1 1
12 21330 1 1 31 ASN H H 14.394 -27.824 3.591 1.00 . A A . 80 ASN H 1 1
12 21331 1 1 31 ASN HA H 12.981 -26.604 2.318 1.00 . A A . 80 ASN HA 1 1
12 21332 1 1 31 ASN HB2 H 10.785 -28.326 3.552 1.00 . A A . 80 ASN HB2 1 1
12 21333 1 1 31 ASN HB3 H 10.569 -27.269 2.159 1.00 . A A . 80 ASN HB3 1 1
12 21334 1 1 31 ASN HD21 H 9.993 -28.918 0.754 1.00 . A A . 80 ASN HD21 1 1
12 21335 1 1 31 ASN HD22 H 11.103 -30.130 0.220 1.00 . A A . 80 ASN HD22 1 1
12 21336 1 1 31 ASN N N 13.487 -27.797 3.942 1.00 . A A . 80 ASN N 1 1
12 21337 1 1 31 ASN ND2 N 10.846 -29.399 0.819 1.00 . A A . 80 ASN ND2 1 1
12 21338 1 1 31 ASN O O 11.018 -25.102 3.553 1.00 . A A . 80 ASN O 1 1
12 21339 1 1 31 ASN OD1 O 12.792 -29.600 1.902 1.00 . A A . 80 ASN OD1 1 1
12 21340 1 1 32 GLU C C 12.613 -23.170 5.752 1.00 . A A . 81 GLU C 1 1
12 21341 1 1 32 GLU CA C 12.086 -24.553 6.112 1.00 . A A . 81 GLU CA 1 1
12 21342 1 1 32 GLU CB C 12.501 -24.950 7.547 1.00 . A A . 81 GLU CB 1 1
12 21343 1 1 32 GLU CD C 10.231 -25.735 8.445 1.00 . A A . 81 GLU CD 1 1
12 21344 1 1 32 GLU CG C 11.690 -26.113 8.137 1.00 . A A . 81 GLU CG 1 1
12 21345 1 1 32 GLU H H 13.373 -26.044 5.368 1.00 . A A . 81 GLU H 1 1
12 21346 1 1 32 GLU HA H 10.995 -24.539 6.064 1.00 . A A . 81 GLU HA 1 1
12 21347 1 1 32 GLU HB2 H 13.549 -25.235 7.546 1.00 . A A . 81 GLU HB2 1 1
12 21348 1 1 32 GLU HB3 H 12.383 -24.096 8.207 1.00 . A A . 81 GLU HB3 1 1
12 21349 1 1 32 GLU HG2 H 11.706 -26.950 7.445 1.00 . A A . 81 GLU HG2 1 1
12 21350 1 1 32 GLU HG3 H 12.165 -26.414 9.052 1.00 . A A . 81 GLU HG3 1 1
12 21351 1 1 32 GLU N N 12.556 -25.551 5.157 1.00 . A A . 81 GLU N 1 1
12 21352 1 1 32 GLU O O 13.826 -22.958 5.629 1.00 . A A . 81 GLU O 1 1
12 21353 1 1 32 GLU OE1 O 9.959 -25.267 9.575 1.00 . A A . 81 GLU OE1 1 1
12 21354 1 1 32 GLU OE2 O 9.356 -25.895 7.566 1.00 . A A . 81 GLU OE2 1 1
12 21355 1 1 33 MET C C 12.132 -20.134 6.639 1.00 . A A . 82 MET C 1 1
12 21356 1 1 33 MET CA C 11.957 -20.845 5.305 1.00 . A A . 82 MET CA 1 1
12 21357 1 1 33 MET CB C 10.823 -20.197 4.476 1.00 . A A . 82 MET CB 1 1
12 21358 1 1 33 MET CE C 7.830 -20.253 3.286 1.00 . A A . 82 MET CE 1 1
12 21359 1 1 33 MET CG C 10.554 -20.898 3.136 1.00 . A A . 82 MET CG 1 1
12 21360 1 1 33 MET H H 10.742 -22.524 5.731 1.00 . A A . 82 MET H 1 1
12 21361 1 1 33 MET HA H 12.890 -20.791 4.739 1.00 . A A . 82 MET HA 1 1
12 21362 1 1 33 MET HB2 H 9.904 -20.207 5.062 1.00 . A A . 82 MET HB2 1 1
12 21363 1 1 33 MET HB3 H 11.084 -19.165 4.268 1.00 . A A . 82 MET HB3 1 1
12 21364 1 1 33 MET HE1 H 8.036 -19.699 4.191 1.00 . A A . 82 MET HE1 1 1
12 21365 1 1 33 MET HE2 H 7.652 -21.291 3.531 1.00 . A A . 82 MET HE2 1 1
12 21366 1 1 33 MET HE3 H 6.953 -19.843 2.807 1.00 . A A . 82 MET HE3 1 1
12 21367 1 1 33 MET HG2 H 11.460 -20.881 2.544 1.00 . A A . 82 MET HG2 1 1
12 21368 1 1 33 MET HG3 H 10.284 -21.926 3.331 1.00 . A A . 82 MET HG3 1 1
12 21369 1 1 33 MET N N 11.671 -22.247 5.594 1.00 . A A . 82 MET N 1 1
12 21370 1 1 33 MET O O 11.315 -20.302 7.553 1.00 . A A . 82 MET O 1 1
12 21371 1 1 33 MET SD S 9.235 -20.125 2.173 1.00 . A A . 82 MET SD 1 1
12 21372 1 1 34 VAL C C 13.820 -17.211 7.779 1.00 . A A . 83 VAL C 1 1
12 21373 1 1 34 VAL CA C 13.625 -18.734 7.996 1.00 . A A . 83 VAL CA 1 1
12 21374 1 1 34 VAL CB C 14.932 -19.411 8.578 1.00 . A A . 83 VAL CB 1 1
12 21375 1 1 34 VAL CG1 C 14.671 -20.873 9.035 1.00 . A A . 83 VAL CG1 1 1
12 21376 1 1 34 VAL CG2 C 16.104 -19.365 7.572 1.00 . A A . 83 VAL CG2 1 1
12 21377 1 1 34 VAL H H 13.773 -19.270 5.970 1.00 . A A . 83 VAL H 1 1
12 21378 1 1 34 VAL HA H 12.828 -18.870 8.731 1.00 . A A . 83 VAL HA 1 1
12 21379 1 1 34 VAL HB H 15.226 -18.847 9.460 1.00 . A A . 83 VAL HB 1 1
12 21380 1 1 34 VAL HG11 H 13.898 -20.887 9.791 1.00 . A A . 83 VAL HG11 1 1
12 21381 1 1 34 VAL HG12 H 15.577 -21.297 9.451 1.00 . A A . 83 VAL HG12 1 1
12 21382 1 1 34 VAL HG13 H 14.353 -21.470 8.189 1.00 . A A . 83 VAL HG13 1 1
12 21383 1 1 34 VAL HG21 H 15.838 -19.903 6.671 1.00 . A A . 83 VAL HG21 1 1
12 21384 1 1 34 VAL HG22 H 16.986 -19.817 8.009 1.00 . A A . 83 VAL HG22 1 1
12 21385 1 1 34 VAL HG23 H 16.327 -18.336 7.316 1.00 . A A . 83 VAL HG23 1 1
12 21386 1 1 34 VAL N N 13.218 -19.386 6.755 1.00 . A A . 83 VAL N 1 1
12 21387 1 1 34 VAL O O 14.524 -16.784 6.866 1.00 . A A . 83 VAL O 1 1
12 21388 1 1 35 ALA C C 14.303 -14.460 9.599 1.00 . A A . 84 ALA C 1 1
12 21389 1 1 35 ALA CA C 13.241 -14.935 8.594 1.00 . A A . 84 ALA CA 1 1
12 21390 1 1 35 ALA CB C 11.868 -14.321 8.920 1.00 . A A . 84 ALA CB 1 1
12 21391 1 1 35 ALA H H 12.564 -16.813 9.274 1.00 . A A . 84 ALA H 1 1
12 21392 1 1 35 ALA HA H 13.529 -14.620 7.592 1.00 . A A . 84 ALA HA 1 1
12 21393 1 1 35 ALA HB1 H 11.553 -14.631 9.912 1.00 . A A . 84 ALA HB1 1 1
12 21394 1 1 35 ALA HB2 H 11.140 -14.659 8.196 1.00 . A A . 84 ALA HB2 1 1
12 21395 1 1 35 ALA HB3 H 11.929 -13.239 8.884 1.00 . A A . 84 ALA HB3 1 1
12 21396 1 1 35 ALA N N 13.147 -16.404 8.609 1.00 . A A . 84 ALA N 1 1
12 21397 1 1 35 ALA O O 14.376 -14.962 10.724 1.00 . A A . 84 ALA O 1 1
12 21398 1 1 36 LEU C C 15.640 -11.760 10.832 1.00 . A A . 85 LEU C 1 1
12 21399 1 1 36 LEU CA C 16.195 -12.921 9.993 1.00 . A A . 85 LEU CA 1 1
12 21400 1 1 36 LEU CB C 17.352 -12.402 9.095 1.00 . A A . 85 LEU CB 1 1
12 21401 1 1 36 LEU CD1 C 17.392 -14.115 7.133 1.00 . A A . 85 LEU CD1 1 1
12 21402 1 1 36 LEU CD2 C 19.501 -12.832 7.789 1.00 . A A . 85 LEU CD2 1 1
12 21403 1 1 36 LEU CG C 18.182 -13.461 8.296 1.00 . A A . 85 LEU CG 1 1
12 21404 1 1 36 LEU H H 14.990 -13.135 8.273 1.00 . A A . 85 LEU H 1 1
12 21405 1 1 36 LEU HA H 16.576 -13.693 10.653 1.00 . A A . 85 LEU HA 1 1
12 21406 1 1 36 LEU HB2 H 16.934 -11.696 8.383 1.00 . A A . 85 LEU HB2 1 1
12 21407 1 1 36 LEU HB3 H 18.042 -11.853 9.734 1.00 . A A . 85 LEU HB3 1 1
12 21408 1 1 36 LEU HD11 H 16.507 -14.604 7.521 1.00 . A A . 85 LEU HD11 1 1
12 21409 1 1 36 LEU HD12 H 18.015 -14.853 6.644 1.00 . A A . 85 LEU HD12 1 1
12 21410 1 1 36 LEU HD13 H 17.099 -13.362 6.414 1.00 . A A . 85 LEU HD13 1 1
12 21411 1 1 36 LEU HD21 H 20.081 -12.473 8.629 1.00 . A A . 85 LEU HD21 1 1
12 21412 1 1 36 LEU HD22 H 19.286 -12.007 7.123 1.00 . A A . 85 LEU HD22 1 1
12 21413 1 1 36 LEU HD23 H 20.077 -13.577 7.256 1.00 . A A . 85 LEU HD23 1 1
12 21414 1 1 36 LEU HG H 18.447 -14.260 8.972 1.00 . A A . 85 LEU HG 1 1
12 21415 1 1 36 LEU N N 15.122 -13.492 9.173 1.00 . A A . 85 LEU N 1 1
12 21416 1 1 36 LEU O O 14.811 -10.982 10.341 1.00 . A A . 85 LEU O 1 1
12 21417 1 1 37 GLN C C 16.888 -10.296 13.994 1.00 . A A . 86 GLN C 1 1
12 21418 1 1 37 GLN CA C 15.778 -10.502 12.950 1.00 . A A . 86 GLN CA 1 1
12 21419 1 1 37 GLN CB C 14.406 -10.721 13.649 1.00 . A A . 86 GLN CB 1 1
12 21420 1 1 37 GLN CD C 13.767 -8.203 13.771 1.00 . A A . 86 GLN CD 1 1
12 21421 1 1 37 GLN CG C 13.929 -9.537 14.522 1.00 . A A . 86 GLN CG 1 1
12 21422 1 1 37 GLN H H 16.671 -12.361 12.452 1.00 . A A . 86 GLN H 1 1
12 21423 1 1 37 GLN HA H 15.717 -9.612 12.323 1.00 . A A . 86 GLN HA 1 1
12 21424 1 1 37 GLN HB2 H 13.655 -10.904 12.886 1.00 . A A . 86 GLN HB2 1 1
12 21425 1 1 37 GLN HB3 H 14.475 -11.602 14.279 1.00 . A A . 86 GLN HB3 1 1
12 21426 1 1 37 GLN HE21 H 13.164 -9.127 12.110 1.00 . A A . 86 GLN HE21 1 1
12 21427 1 1 37 GLN HE22 H 13.242 -7.406 12.024 1.00 . A A . 86 GLN HE22 1 1
12 21428 1 1 37 GLN HG2 H 12.968 -9.791 14.949 1.00 . A A . 86 GLN HG2 1 1
12 21429 1 1 37 GLN HG3 H 14.641 -9.397 15.327 1.00 . A A . 86 GLN HG3 1 1
12 21430 1 1 37 GLN N N 16.106 -11.644 12.086 1.00 . A A . 86 GLN N 1 1
12 21431 1 1 37 GLN NE2 N 13.351 -8.251 12.508 1.00 . A A . 86 GLN NE2 1 1
12 21432 1 1 37 GLN O O 17.347 -11.257 14.612 1.00 . A A . 86 GLN O 1 1
12 21433 1 1 37 GLN OE1 O 13.987 -7.127 14.339 1.00 . A A . 86 GLN OE1 1 1
12 21434 1 1 38 ARG C C 17.631 -8.975 16.619 1.00 . A A . 87 ARG C 1 1
12 21435 1 1 38 ARG CA C 18.267 -8.654 15.248 1.00 . A A . 87 ARG CA 1 1
12 21436 1 1 38 ARG CB C 18.635 -7.145 15.137 1.00 . A A . 87 ARG CB 1 1
12 21437 1 1 38 ARG CD C 17.799 -4.708 15.102 1.00 . A A . 87 ARG CD 1 1
12 21438 1 1 38 ARG CG C 17.427 -6.188 15.254 1.00 . A A . 87 ARG CG 1 1
12 21439 1 1 38 ARG CZ C 16.436 -2.622 14.846 1.00 . A A . 87 ARG CZ 1 1
12 21440 1 1 38 ARG H H 17.006 -8.339 13.562 1.00 . A A . 87 ARG H 1 1
12 21441 1 1 38 ARG HA H 19.169 -9.250 15.126 1.00 . A A . 87 ARG HA 1 1
12 21442 1 1 38 ARG HB2 H 19.348 -6.894 15.919 1.00 . A A . 87 ARG HB2 1 1
12 21443 1 1 38 ARG HB3 H 19.106 -6.977 14.176 1.00 . A A . 87 ARG HB3 1 1
12 21444 1 1 38 ARG HD2 H 18.575 -4.457 15.819 1.00 . A A . 87 ARG HD2 1 1
12 21445 1 1 38 ARG HD3 H 18.166 -4.538 14.097 1.00 . A A . 87 ARG HD3 1 1
12 21446 1 1 38 ARG HE H 15.939 -4.213 15.949 1.00 . A A . 87 ARG HE 1 1
12 21447 1 1 38 ARG HG2 H 16.708 -6.442 14.485 1.00 . A A . 87 ARG HG2 1 1
12 21448 1 1 38 ARG HG3 H 16.964 -6.335 16.227 1.00 . A A . 87 ARG HG3 1 1
12 21449 1 1 38 ARG HH11 H 18.122 -2.596 13.736 1.00 . A A . 87 ARG HH11 1 1
12 21450 1 1 38 ARG HH12 H 17.153 -1.163 13.644 1.00 . A A . 87 ARG HH12 1 1
12 21451 1 1 38 ARG HH21 H 14.678 -2.350 15.804 1.00 . A A . 87 ARG HH21 1 1
12 21452 1 1 38 ARG HH22 H 15.194 -1.034 14.798 1.00 . A A . 87 ARG HH22 1 1
12 21453 1 1 38 ARG N N 17.328 -9.034 14.170 1.00 . A A . 87 ARG N 1 1
12 21454 1 1 38 ARG NE N 16.625 -3.847 15.347 1.00 . A A . 87 ARG NE 1 1
12 21455 1 1 38 ARG NH1 N 17.302 -2.087 14.005 1.00 . A A . 87 ARG NH1 1 1
12 21456 1 1 38 ARG NH2 N 15.352 -1.947 15.176 1.00 . A A . 87 ARG NH2 1 1
12 21457 1 1 38 ARG O O 16.454 -8.660 16.854 1.00 . A A . 87 ARG O 1 1
12 21458 1 1 39 ASP C C 17.984 -8.908 19.816 1.00 . A A . 88 ASP C 1 1
12 21459 1 1 39 ASP CA C 17.857 -10.077 18.808 1.00 . A A . 88 ASP CA 1 1
12 21460 1 1 39 ASP CB C 18.599 -11.336 19.315 1.00 . A A . 88 ASP CB 1 1
12 21461 1 1 39 ASP CG C 17.911 -11.995 20.530 1.00 . A A . 88 ASP CG 1 1
12 21462 1 1 39 ASP H H 19.320 -9.836 17.278 1.00 . A A . 88 ASP H 1 1
12 21463 1 1 39 ASP HA H 16.805 -10.323 18.675 1.00 . A A . 88 ASP HA 1 1
12 21464 1 1 39 ASP HB2 H 18.655 -12.063 18.510 1.00 . A A . 88 ASP HB2 1 1
12 21465 1 1 39 ASP HB3 H 19.613 -11.069 19.589 1.00 . A A . 88 ASP HB3 1 1
12 21466 1 1 39 ASP N N 18.385 -9.644 17.500 1.00 . A A . 88 ASP N 1 1
12 21467 1 1 39 ASP O O 19.090 -8.382 20.001 1.00 . A A . 88 ASP O 1 1
12 21468 1 1 39 ASP OD1 O 17.057 -12.873 20.323 1.00 . A A . 88 ASP OD1 1 1
12 21469 1 1 39 ASP OD2 O 18.220 -11.649 21.688 1.00 . A A . 88 ASP OD2 1 1
12 21470 1 1 40 PRO C C 17.779 -7.403 22.583 1.00 . A A . 89 PRO C 1 1
12 21471 1 1 40 PRO CA C 16.822 -7.294 21.376 1.00 . A A . 89 PRO CA 1 1
12 21472 1 1 40 PRO CB C 15.334 -7.226 21.847 1.00 . A A . 89 PRO CB 1 1
12 21473 1 1 40 PRO CD C 15.511 -9.136 20.412 1.00 . A A . 89 PRO CD 1 1
12 21474 1 1 40 PRO CG C 14.570 -8.043 20.847 1.00 . A A . 89 PRO CG 1 1
12 21475 1 1 40 PRO HA H 17.061 -6.397 20.817 1.00 . A A . 89 PRO HA 1 1
12 21476 1 1 40 PRO HB2 H 15.233 -7.636 22.849 1.00 . A A . 89 PRO HB2 1 1
12 21477 1 1 40 PRO HB3 H 14.996 -6.192 21.856 1.00 . A A . 89 PRO HB3 1 1
12 21478 1 1 40 PRO HD2 H 15.457 -9.983 21.086 1.00 . A A . 89 PRO HD2 1 1
12 21479 1 1 40 PRO HD3 H 15.285 -9.452 19.397 1.00 . A A . 89 PRO HD3 1 1
12 21480 1 1 40 PRO HG2 H 13.680 -8.459 21.302 1.00 . A A . 89 PRO HG2 1 1
12 21481 1 1 40 PRO HG3 H 14.294 -7.421 19.998 1.00 . A A . 89 PRO HG3 1 1
12 21482 1 1 40 PRO N N 16.851 -8.488 20.484 1.00 . A A . 89 PRO N 1 1
12 21483 1 1 40 PRO O O 18.412 -6.416 22.988 1.00 . A A . 89 PRO O 1 1
12 21484 1 1 41 ASN C C 19.756 -9.902 24.106 1.00 . A A . 90 ASN C 1 1
12 21485 1 1 41 ASN CA C 18.632 -8.892 24.385 1.00 . A A . 90 ASN CA 1 1
12 21486 1 1 41 ASN CB C 17.645 -9.417 25.469 1.00 . A A . 90 ASN CB 1 1
12 21487 1 1 41 ASN CG C 16.543 -8.408 25.799 1.00 . A A . 90 ASN CG 1 1
12 21488 1 1 41 ASN H H 17.461 -9.378 22.678 1.00 . A A . 90 ASN H 1 1
12 21489 1 1 41 ASN HA H 19.086 -7.969 24.732 1.00 . A A . 90 ASN HA 1 1
12 21490 1 1 41 ASN HB2 H 17.178 -10.330 25.114 1.00 . A A . 90 ASN HB2 1 1
12 21491 1 1 41 ASN HB3 H 18.191 -9.635 26.375 1.00 . A A . 90 ASN HB3 1 1
12 21492 1 1 41 ASN HD21 H 17.672 -7.566 27.205 1.00 . A A . 90 ASN HD21 1 1
12 21493 1 1 41 ASN HD22 H 16.116 -6.863 26.963 1.00 . A A . 90 ASN HD22 1 1
12 21494 1 1 41 ASN N N 17.883 -8.621 23.138 1.00 . A A . 90 ASN N 1 1
12 21495 1 1 41 ASN ND2 N 16.800 -7.529 26.755 1.00 . A A . 90 ASN ND2 1 1
12 21496 1 1 41 ASN O O 20.093 -10.740 24.957 1.00 . A A . 90 ASN O 1 1
12 21497 1 1 41 ASN OD1 O 15.475 -8.411 25.190 1.00 . A A . 90 ASN OD1 1 1
12 21498 1 1 42 ASN C C 22.640 -10.731 23.258 1.00 . A A . 91 ASN C 1 1
12 21499 1 1 42 ASN CA C 21.358 -10.704 22.384 1.00 . A A . 91 ASN CA 1 1
12 21500 1 1 42 ASN CB C 21.710 -10.313 20.936 1.00 . A A . 91 ASN CB 1 1
12 21501 1 1 42 ASN CG C 22.585 -11.351 20.240 1.00 . A A . 91 ASN CG 1 1
12 21502 1 1 42 ASN H H 20.096 -9.005 22.349 1.00 . A A . 91 ASN H 1 1
12 21503 1 1 42 ASN HA H 20.907 -11.690 22.377 1.00 . A A . 91 ASN HA 1 1
12 21504 1 1 42 ASN HB2 H 20.793 -10.201 20.365 1.00 . A A . 91 ASN HB2 1 1
12 21505 1 1 42 ASN HB3 H 22.230 -9.360 20.938 1.00 . A A . 91 ASN HB3 1 1
12 21506 1 1 42 ASN HD21 H 21.015 -12.171 19.351 1.00 . A A . 91 ASN HD21 1 1
12 21507 1 1 42 ASN HD22 H 22.538 -12.889 18.994 1.00 . A A . 91 ASN HD22 1 1
12 21508 1 1 42 ASN N N 20.354 -9.768 22.910 1.00 . A A . 91 ASN N 1 1
12 21509 1 1 42 ASN ND2 N 21.986 -12.229 19.452 1.00 . A A . 91 ASN ND2 1 1
12 21510 1 1 42 ASN O O 23.215 -9.663 23.526 1.00 . A A . 91 ASN O 1 1
12 21511 1 1 42 ASN OD1 O 23.791 -11.354 20.394 1.00 . A A . 91 ASN OD1 1 1
12 21512 1 1 43 PRO C C 25.638 -11.724 23.875 1.00 . A A . 92 PRO C 1 1
12 21513 1 1 43 PRO CA C 24.303 -12.074 24.585 1.00 . A A . 92 PRO CA 1 1
12 21514 1 1 43 PRO CB C 24.263 -13.564 25.021 1.00 . A A . 92 PRO CB 1 1
12 21515 1 1 43 PRO CD C 22.503 -13.280 23.420 1.00 . A A . 92 PRO CD 1 1
12 21516 1 1 43 PRO CG C 23.553 -14.258 23.900 1.00 . A A . 92 PRO CG 1 1
12 21517 1 1 43 PRO HA H 24.202 -11.441 25.465 1.00 . A A . 92 PRO HA 1 1
12 21518 1 1 43 PRO HB2 H 25.270 -13.949 25.160 1.00 . A A . 92 PRO HB2 1 1
12 21519 1 1 43 PRO HB3 H 23.716 -13.659 25.955 1.00 . A A . 92 PRO HB3 1 1
12 21520 1 1 43 PRO HD2 H 22.322 -13.405 22.357 1.00 . A A . 92 PRO HD2 1 1
12 21521 1 1 43 PRO HD3 H 21.575 -13.404 23.970 1.00 . A A . 92 PRO HD3 1 1
12 21522 1 1 43 PRO HG2 H 24.254 -14.488 23.100 1.00 . A A . 92 PRO HG2 1 1
12 21523 1 1 43 PRO HG3 H 23.089 -15.171 24.259 1.00 . A A . 92 PRO HG3 1 1
12 21524 1 1 43 PRO N N 23.110 -11.945 23.708 1.00 . A A . 92 PRO N 1 1
12 21525 1 1 43 PRO O O 26.616 -11.369 24.543 1.00 . A A . 92 PRO O 1 1
12 21526 1 1 44 TYR C C 27.047 -10.014 21.570 1.00 . A A . 93 TYR C 1 1
12 21527 1 1 44 TYR CA C 26.884 -11.538 21.739 1.00 . A A . 93 TYR CA 1 1
12 21528 1 1 44 TYR CB C 26.815 -12.218 20.341 1.00 . A A . 93 TYR CB 1 1
12 21529 1 1 44 TYR CD1 C 27.285 -14.686 20.852 1.00 . A A . 93 TYR CD1 1 1
12 21530 1 1 44 TYR CD2 C 25.180 -14.125 19.864 1.00 . A A . 93 TYR CD2 1 1
12 21531 1 1 44 TYR CE1 C 26.926 -16.024 20.844 1.00 . A A . 93 TYR CE1 1 1
12 21532 1 1 44 TYR CE2 C 24.821 -15.455 19.861 1.00 . A A . 93 TYR CE2 1 1
12 21533 1 1 44 TYR CG C 26.420 -13.705 20.361 1.00 . A A . 93 TYR CG 1 1
12 21534 1 1 44 TYR CZ C 25.695 -16.402 20.347 1.00 . A A . 93 TYR CZ 1 1
12 21535 1 1 44 TYR H H 24.849 -12.086 22.056 1.00 . A A . 93 TYR H 1 1
12 21536 1 1 44 TYR HA H 27.743 -11.934 22.276 1.00 . A A . 93 TYR HA 1 1
12 21537 1 1 44 TYR HB2 H 26.091 -11.692 19.728 1.00 . A A . 93 TYR HB2 1 1
12 21538 1 1 44 TYR HB3 H 27.785 -12.145 19.862 1.00 . A A . 93 TYR HB3 1 1
12 21539 1 1 44 TYR HD1 H 28.252 -14.393 21.244 1.00 . A A . 93 TYR HD1 1 1
12 21540 1 1 44 TYR HD2 H 24.489 -13.383 19.481 1.00 . A A . 93 TYR HD2 1 1
12 21541 1 1 44 TYR HE1 H 27.611 -16.769 21.230 1.00 . A A . 93 TYR HE1 1 1
12 21542 1 1 44 TYR HE2 H 23.855 -15.753 19.471 1.00 . A A . 93 TYR HE2 1 1
12 21543 1 1 44 TYR HH H 25.660 -18.161 21.137 1.00 . A A . 93 TYR HH 1 1
12 21544 1 1 44 TYR N N 25.668 -11.825 22.528 1.00 . A A . 93 TYR N 1 1
12 21545 1 1 44 TYR O O 28.095 -9.457 21.917 1.00 . A A . 93 TYR O 1 1
12 21546 1 1 44 TYR OH O 25.337 -17.736 20.331 1.00 . A A . 93 TYR OH 1 1
12 21547 1 1 45 ASP C C 24.533 -7.525 20.218 1.00 . A A . 94 ASP C 1 1
12 21548 1 1 45 ASP CA C 25.913 -7.904 20.800 1.00 . A A . 94 ASP CA 1 1
12 21549 1 1 45 ASP CB C 27.043 -7.482 19.811 1.00 . A A . 94 ASP CB 1 1
12 21550 1 1 45 ASP CG C 27.019 -5.987 19.435 1.00 . A A . 94 ASP CG 1 1
12 21551 1 1 45 ASP H H 25.141 -9.884 20.924 1.00 . A A . 94 ASP H 1 1
12 21552 1 1 45 ASP HA H 26.050 -7.383 21.744 1.00 . A A . 94 ASP HA 1 1
12 21553 1 1 45 ASP HB2 H 28.002 -7.699 20.266 1.00 . A A . 94 ASP HB2 1 1
12 21554 1 1 45 ASP HB3 H 26.950 -8.078 18.908 1.00 . A A . 94 ASP HB3 1 1
12 21555 1 1 45 ASP N N 25.959 -9.361 21.088 1.00 . A A . 94 ASP N 1 1
12 21556 1 1 45 ASP O O 23.855 -8.364 19.633 1.00 . A A . 94 ASP O 1 1
12 21557 1 1 45 ASP OD1 O 26.702 -5.648 18.279 1.00 . A A . 94 ASP OD1 1 1
12 21558 1 1 45 ASP OD2 O 27.263 -5.142 20.316 1.00 . A A . 94 ASP OD2 1 1
12 21559 1 1 46 LYS C C 22.613 -5.874 18.372 1.00 . A A . 95 LYS C 1 1
12 21560 1 1 46 LYS CA C 22.870 -5.673 19.892 1.00 . A A . 95 LYS CA 1 1
12 21561 1 1 46 LYS CB C 22.830 -4.154 20.236 1.00 . A A . 95 LYS CB 1 1
12 21562 1 1 46 LYS CD C 23.899 -1.806 19.920 1.00 . A A . 95 LYS CD 1 1
12 21563 1 1 46 LYS CE C 22.682 -1.185 19.218 1.00 . A A . 95 LYS CE 1 1
12 21564 1 1 46 LYS CG C 24.017 -3.328 19.659 1.00 . A A . 95 LYS CG 1 1
12 21565 1 1 46 LYS H H 24.791 -5.633 20.797 1.00 . A A . 95 LYS H 1 1
12 21566 1 1 46 LYS HA H 22.083 -6.169 20.445 1.00 . A A . 95 LYS HA 1 1
12 21567 1 1 46 LYS HB2 H 21.902 -3.733 19.861 1.00 . A A . 95 LYS HB2 1 1
12 21568 1 1 46 LYS HB3 H 22.840 -4.047 21.315 1.00 . A A . 95 LYS HB3 1 1
12 21569 1 1 46 LYS HD2 H 23.810 -1.633 20.986 1.00 . A A . 95 LYS HD2 1 1
12 21570 1 1 46 LYS HD3 H 24.797 -1.317 19.557 1.00 . A A . 95 LYS HD3 1 1
12 21571 1 1 46 LYS HE2 H 22.755 -1.367 18.152 1.00 . A A . 95 LYS HE2 1 1
12 21572 1 1 46 LYS HE3 H 21.776 -1.643 19.596 1.00 . A A . 95 LYS HE3 1 1
12 21573 1 1 46 LYS HG2 H 24.938 -3.685 20.108 1.00 . A A . 95 LYS HG2 1 1
12 21574 1 1 46 LYS HG3 H 24.068 -3.499 18.586 1.00 . A A . 95 LYS HG3 1 1
12 21575 1 1 46 LYS HZ1 H 21.741 0.658 18.989 1.00 . A A . 95 LYS HZ1 1 1
12 21576 1 1 46 LYS HZ2 H 23.427 0.753 19.014 1.00 . A A . 95 LYS HZ2 1 1
12 21577 1 1 46 LYS HZ3 H 22.574 0.494 20.454 1.00 . A A . 95 LYS HZ3 1 1
12 21578 1 1 46 LYS N N 24.163 -6.240 20.357 1.00 . A A . 95 LYS N 1 1
12 21579 1 1 46 LYS NZ N 22.600 0.282 19.436 1.00 . A A . 95 LYS NZ 1 1
12 21580 1 1 46 LYS O O 21.461 -6.038 17.950 1.00 . A A . 95 LYS O 1 1
12 21581 1 1 47 ASN C C 23.458 -7.398 15.609 1.00 . A A . 96 ASN C 1 1
12 21582 1 1 47 ASN CA C 23.610 -5.938 16.089 1.00 . A A . 96 ASN CA 1 1
12 21583 1 1 47 ASN CB C 24.874 -5.314 15.432 1.00 . A A . 96 ASN CB 1 1
12 21584 1 1 47 ASN CG C 25.145 -3.846 15.808 1.00 . A A . 96 ASN CG 1 1
12 21585 1 1 47 ASN H H 24.577 -5.770 17.979 1.00 . A A . 96 ASN H 1 1
12 21586 1 1 47 ASN HA H 22.737 -5.375 15.768 1.00 . A A . 96 ASN HA 1 1
12 21587 1 1 47 ASN HB2 H 25.741 -5.894 15.722 1.00 . A A . 96 ASN HB2 1 1
12 21588 1 1 47 ASN HB3 H 24.772 -5.368 14.354 1.00 . A A . 96 ASN HB3 1 1
12 21589 1 1 47 ASN HD21 H 23.198 -3.417 15.935 1.00 . A A . 96 ASN HD21 1 1
12 21590 1 1 47 ASN HD22 H 24.280 -2.111 16.253 1.00 . A A . 96 ASN HD22 1 1
12 21591 1 1 47 ASN N N 23.694 -5.848 17.566 1.00 . A A . 96 ASN N 1 1
12 21592 1 1 47 ASN ND2 N 24.102 -3.046 16.023 1.00 . A A . 96 ASN ND2 1 1
12 21593 1 1 47 ASN O O 23.143 -7.633 14.433 1.00 . A A . 96 ASN O 1 1
12 21594 1 1 47 ASN OD1 O 26.307 -3.423 15.881 1.00 . A A . 96 ASN OD1 1 1
12 21595 1 1 48 ALA C C 22.261 -10.296 15.922 1.00 . A A . 97 ALA C 1 1
12 21596 1 1 48 ALA CA C 23.687 -9.793 16.204 1.00 . A A . 97 ALA CA 1 1
12 21597 1 1 48 ALA CB C 24.334 -10.589 17.337 1.00 . A A . 97 ALA CB 1 1
12 21598 1 1 48 ALA H H 23.858 -8.090 17.452 1.00 . A A . 97 ALA H 1 1
12 21599 1 1 48 ALA HA H 24.299 -9.935 15.311 1.00 . A A . 97 ALA HA 1 1
12 21600 1 1 48 ALA HB1 H 24.372 -11.643 17.079 1.00 . A A . 97 ALA HB1 1 1
12 21601 1 1 48 ALA HB2 H 23.761 -10.462 18.242 1.00 . A A . 97 ALA HB2 1 1
12 21602 1 1 48 ALA HB3 H 25.342 -10.232 17.504 1.00 . A A . 97 ALA HB3 1 1
12 21603 1 1 48 ALA N N 23.694 -8.359 16.524 1.00 . A A . 97 ALA N 1 1
12 21604 1 1 48 ALA O O 21.344 -10.084 16.723 1.00 . A A . 97 ALA O 1 1
12 21605 1 1 49 ILE C C 20.555 -12.894 14.743 1.00 . A A . 98 ILE C 1 1
12 21606 1 1 49 ILE CA C 20.817 -11.455 14.275 1.00 . A A . 98 ILE CA 1 1
12 21607 1 1 49 ILE CB C 20.753 -11.360 12.699 1.00 . A A . 98 ILE CB 1 1
12 21608 1 1 49 ILE CD1 C 20.676 -9.625 10.752 1.00 . A A . 98 ILE CD1 1 1
12 21609 1 1 49 ILE CG1 C 20.711 -9.862 12.256 1.00 . A A . 98 ILE CG1 1 1
12 21610 1 1 49 ILE CG2 C 19.563 -12.158 12.100 1.00 . A A . 98 ILE CG2 1 1
12 21611 1 1 49 ILE H H 22.907 -11.185 14.259 1.00 . A A . 98 ILE H 1 1
12 21612 1 1 49 ILE HA H 20.038 -10.802 14.674 1.00 . A A . 98 ILE HA 1 1
12 21613 1 1 49 ILE HB H 21.664 -11.806 12.312 1.00 . A A . 98 ILE HB 1 1
12 21614 1 1 49 ILE HD11 H 20.669 -8.561 10.561 1.00 . A A . 98 ILE HD11 1 1
12 21615 1 1 49 ILE HD12 H 19.783 -10.067 10.330 1.00 . A A . 98 ILE HD12 1 1
12 21616 1 1 49 ILE HD13 H 21.550 -10.063 10.290 1.00 . A A . 98 ILE HD13 1 1
12 21617 1 1 49 ILE HG12 H 19.828 -9.396 12.672 1.00 . A A . 98 ILE HG12 1 1
12 21618 1 1 49 ILE HG13 H 21.588 -9.353 12.644 1.00 . A A . 98 ILE HG13 1 1
12 21619 1 1 49 ILE HG21 H 18.629 -11.774 12.488 1.00 . A A . 98 ILE HG21 1 1
12 21620 1 1 49 ILE HG22 H 19.650 -13.207 12.361 1.00 . A A . 98 ILE HG22 1 1
12 21621 1 1 49 ILE HG23 H 19.564 -12.065 11.021 1.00 . A A . 98 ILE HG23 1 1
12 21622 1 1 49 ILE N N 22.108 -10.978 14.778 1.00 . A A . 98 ILE N 1 1
12 21623 1 1 49 ILE O O 21.383 -13.797 14.545 1.00 . A A . 98 ILE O 1 1
12 21624 1 1 50 LYS C C 17.786 -14.700 14.636 1.00 . A A . 99 LYS C 1 1
12 21625 1 1 50 LYS CA C 18.816 -14.358 15.731 1.00 . A A . 99 LYS CA 1 1
12 21626 1 1 50 LYS CB C 18.177 -14.276 17.154 1.00 . A A . 99 LYS CB 1 1
12 21627 1 1 50 LYS CD C 15.983 -15.672 17.251 1.00 . A A . 99 LYS CD 1 1
12 21628 1 1 50 LYS CE C 15.105 -14.525 17.789 1.00 . A A . 99 LYS CE 1 1
12 21629 1 1 50 LYS CG C 17.466 -15.557 17.687 1.00 . A A . 99 LYS CG 1 1
12 21630 1 1 50 LYS H H 18.902 -12.257 15.647 1.00 . A A . 99 LYS H 1 1
12 21631 1 1 50 LYS HA H 19.606 -15.106 15.736 1.00 . A A . 99 LYS HA 1 1
12 21632 1 1 50 LYS HB2 H 18.962 -14.022 17.860 1.00 . A A . 99 LYS HB2 1 1
12 21633 1 1 50 LYS HB3 H 17.458 -13.462 17.160 1.00 . A A . 99 LYS HB3 1 1
12 21634 1 1 50 LYS HD2 H 15.935 -15.664 16.167 1.00 . A A . 99 LYS HD2 1 1
12 21635 1 1 50 LYS HD3 H 15.584 -16.613 17.608 1.00 . A A . 99 LYS HD3 1 1
12 21636 1 1 50 LYS HE2 H 15.525 -13.576 17.481 1.00 . A A . 99 LYS HE2 1 1
12 21637 1 1 50 LYS HE3 H 14.109 -14.622 17.371 1.00 . A A . 99 LYS HE3 1 1
12 21638 1 1 50 LYS HG2 H 18.001 -16.430 17.326 1.00 . A A . 99 LYS HG2 1 1
12 21639 1 1 50 LYS HG3 H 17.507 -15.554 18.774 1.00 . A A . 99 LYS HG3 1 1
12 21640 1 1 50 LYS HZ1 H 14.345 -13.804 19.590 1.00 . A A . 99 LYS HZ1 1 1
12 21641 1 1 50 LYS HZ2 H 15.936 -14.373 19.694 1.00 . A A . 99 LYS HZ2 1 1
12 21642 1 1 50 LYS HZ3 H 14.653 -15.466 19.588 1.00 . A A . 99 LYS HZ3 1 1
12 21643 1 1 50 LYS N N 19.402 -13.062 15.394 1.00 . A A . 99 LYS N 1 1
12 21644 1 1 50 LYS NZ N 15.003 -14.543 19.267 1.00 . A A . 99 LYS NZ 1 1
12 21645 1 1 50 LYS O O 16.892 -13.897 14.333 1.00 . A A . 99 LYS O 1 1
12 21646 1 1 51 VAL C C 15.897 -17.159 13.498 1.00 . A A . 100 VAL C 1 1
12 21647 1 1 51 VAL CA C 17.059 -16.321 12.935 1.00 . A A . 100 VAL CA 1 1
12 21648 1 1 51 VAL CB C 17.871 -17.149 11.870 1.00 . A A . 100 VAL CB 1 1
12 21649 1 1 51 VAL CG1 C 17.045 -17.390 10.590 1.00 . A A . 100 VAL CG1 1 1
12 21650 1 1 51 VAL CG2 C 19.212 -16.463 11.536 1.00 . A A . 100 VAL CG2 1 1
12 21651 1 1 51 VAL H H 18.635 -16.477 14.334 1.00 . A A . 100 VAL H 1 1
12 21652 1 1 51 VAL HA H 16.650 -15.439 12.442 1.00 . A A . 100 VAL HA 1 1
12 21653 1 1 51 VAL HB H 18.100 -18.124 12.305 1.00 . A A . 100 VAL HB 1 1
12 21654 1 1 51 VAL HG11 H 16.804 -16.444 10.124 1.00 . A A . 100 VAL HG11 1 1
12 21655 1 1 51 VAL HG12 H 16.123 -17.907 10.837 1.00 . A A . 100 VAL HG12 1 1
12 21656 1 1 51 VAL HG13 H 17.613 -17.997 9.897 1.00 . A A . 100 VAL HG13 1 1
12 21657 1 1 51 VAL HG21 H 19.030 -15.483 11.112 1.00 . A A . 100 VAL HG21 1 1
12 21658 1 1 51 VAL HG22 H 19.765 -17.062 10.822 1.00 . A A . 100 VAL HG22 1 1
12 21659 1 1 51 VAL HG23 H 19.805 -16.356 12.438 1.00 . A A . 100 VAL HG23 1 1
12 21660 1 1 51 VAL N N 17.927 -15.879 14.033 1.00 . A A . 100 VAL N 1 1
12 21661 1 1 51 VAL O O 16.066 -17.906 14.470 1.00 . A A . 100 VAL O 1 1
12 21662 1 1 52 ASN C C 12.917 -18.355 11.978 1.00 . A A . 101 ASN C 1 1
12 21663 1 1 52 ASN CA C 13.483 -17.720 13.247 1.00 . A A . 101 ASN CA 1 1
12 21664 1 1 52 ASN CB C 12.421 -16.739 13.827 1.00 . A A . 101 ASN CB 1 1
12 21665 1 1 52 ASN CG C 12.930 -15.916 14.999 1.00 . A A . 101 ASN CG 1 1
12 21666 1 1 52 ASN H H 14.675 -16.371 12.138 1.00 . A A . 101 ASN H 1 1
12 21667 1 1 52 ASN HA H 13.710 -18.497 13.976 1.00 . A A . 101 ASN HA 1 1
12 21668 1 1 52 ASN HB2 H 12.100 -16.053 13.048 1.00 . A A . 101 ASN HB2 1 1
12 21669 1 1 52 ASN HB3 H 11.558 -17.308 14.161 1.00 . A A . 101 ASN HB3 1 1
12 21670 1 1 52 ASN HD21 H 13.649 -14.541 13.748 1.00 . A A . 101 ASN HD21 1 1
12 21671 1 1 52 ASN HD22 H 13.879 -14.221 15.427 1.00 . A A . 101 ASN HD22 1 1
12 21672 1 1 52 ASN N N 14.720 -16.999 12.887 1.00 . A A . 101 ASN N 1 1
12 21673 1 1 52 ASN ND2 N 13.552 -14.778 14.698 1.00 . A A . 101 ASN ND2 1 1
12 21674 1 1 52 ASN O O 13.072 -17.782 10.919 1.00 . A A . 101 ASN O 1 1
12 21675 1 1 52 ASN OD1 O 12.784 -16.297 16.160 1.00 . A A . 101 ASN OD1 1 1
12 21676 1 1 53 ASN C C 10.137 -19.383 10.793 1.00 . A A . 102 ASN C 1 1
12 21677 1 1 53 ASN CA C 11.502 -20.091 10.924 1.00 . A A . 102 ASN CA 1 1
12 21678 1 1 53 ASN CB C 11.361 -21.634 11.047 1.00 . A A . 102 ASN CB 1 1
12 21679 1 1 53 ASN CG C 10.697 -22.104 12.340 1.00 . A A . 102 ASN CG 1 1
12 21680 1 1 53 ASN H H 12.284 -20.016 12.912 1.00 . A A . 102 ASN H 1 1
12 21681 1 1 53 ASN HA H 12.075 -19.871 10.017 1.00 . A A . 102 ASN HA 1 1
12 21682 1 1 53 ASN HB2 H 10.782 -22.005 10.209 1.00 . A A . 102 ASN HB2 1 1
12 21683 1 1 53 ASN HB3 H 12.350 -22.076 11.000 1.00 . A A . 102 ASN HB3 1 1
12 21684 1 1 53 ASN HD21 H 8.979 -22.466 11.431 1.00 . A A . 102 ASN HD21 1 1
12 21685 1 1 53 ASN HD22 H 9.033 -22.839 13.113 1.00 . A A . 102 ASN HD22 1 1
12 21686 1 1 53 ASN N N 12.262 -19.525 12.070 1.00 . A A . 102 ASN N 1 1
12 21687 1 1 53 ASN ND2 N 9.442 -22.497 12.288 1.00 . A A . 102 ASN ND2 1 1
12 21688 1 1 53 ASN O O 9.745 -18.638 11.693 1.00 . A A . 102 ASN O 1 1
12 21689 1 1 53 ASN OD1 O 11.329 -22.151 13.384 1.00 . A A . 102 ASN OD1 1 1
12 21690 1 1 54 VAL C C 6.981 -19.185 10.265 1.00 . A A . 103 VAL C 1 1
12 21691 1 1 54 VAL CA C 8.170 -18.895 9.307 1.00 . A A . 103 VAL CA 1 1
12 21692 1 1 54 VAL CB C 7.729 -19.161 7.812 1.00 . A A . 103 VAL CB 1 1
12 21693 1 1 54 VAL CG1 C 8.682 -18.455 6.817 1.00 . A A . 103 VAL CG1 1 1
12 21694 1 1 54 VAL CG2 C 7.621 -20.682 7.509 1.00 . A A . 103 VAL CG2 1 1
12 21695 1 1 54 VAL H H 9.754 -20.303 9.049 1.00 . A A . 103 VAL H 1 1
12 21696 1 1 54 VAL HA H 8.399 -17.839 9.387 1.00 . A A . 103 VAL HA 1 1
12 21697 1 1 54 VAL HB H 6.741 -18.724 7.672 1.00 . A A . 103 VAL HB 1 1
12 21698 1 1 54 VAL HG11 H 8.355 -18.639 5.799 1.00 . A A . 103 VAL HG11 1 1
12 21699 1 1 54 VAL HG12 H 9.689 -18.833 6.936 1.00 . A A . 103 VAL HG12 1 1
12 21700 1 1 54 VAL HG13 H 8.682 -17.387 7.003 1.00 . A A . 103 VAL HG13 1 1
12 21701 1 1 54 VAL HG21 H 6.895 -21.140 8.171 1.00 . A A . 103 VAL HG21 1 1
12 21702 1 1 54 VAL HG22 H 8.583 -21.160 7.655 1.00 . A A . 103 VAL HG22 1 1
12 21703 1 1 54 VAL HG23 H 7.307 -20.830 6.481 1.00 . A A . 103 VAL HG23 1 1
12 21704 1 1 54 VAL N N 9.424 -19.622 9.667 1.00 . A A . 103 VAL N 1 1
12 21705 1 1 54 VAL O O 5.952 -18.503 10.199 1.00 . A A . 103 VAL O 1 1
12 21706 1 1 55 ASN C C 6.283 -19.401 13.352 1.00 . A A . 104 ASN C 1 1
12 21707 1 1 55 ASN CA C 6.165 -20.470 12.242 1.00 . A A . 104 ASN CA 1 1
12 21708 1 1 55 ASN CB C 6.434 -21.887 12.820 1.00 . A A . 104 ASN CB 1 1
12 21709 1 1 55 ASN CG C 5.538 -22.275 13.999 1.00 . A A . 104 ASN CG 1 1
12 21710 1 1 55 ASN H H 7.923 -20.762 11.067 1.00 . A A . 104 ASN H 1 1
12 21711 1 1 55 ASN HA H 5.162 -20.440 11.828 1.00 . A A . 104 ASN HA 1 1
12 21712 1 1 55 ASN HB2 H 6.291 -22.614 12.034 1.00 . A A . 104 ASN HB2 1 1
12 21713 1 1 55 ASN HB3 H 7.468 -21.939 13.149 1.00 . A A . 104 ASN HB3 1 1
12 21714 1 1 55 ASN HD21 H 4.150 -22.972 12.762 1.00 . A A . 104 ASN HD21 1 1
12 21715 1 1 55 ASN HD22 H 3.802 -23.127 14.446 1.00 . A A . 104 ASN HD22 1 1
12 21716 1 1 55 ASN N N 7.134 -20.190 11.148 1.00 . A A . 104 ASN N 1 1
12 21717 1 1 55 ASN ND2 N 4.380 -22.845 13.707 1.00 . A A . 104 ASN ND2 1 1
12 21718 1 1 55 ASN O O 5.337 -19.159 14.106 1.00 . A A . 104 ASN O 1 1
12 21719 1 1 55 ASN OD1 O 5.887 -22.057 15.165 1.00 . A A . 104 ASN OD1 1 1
12 21720 1 1 56 GLY C C 8.471 -18.418 15.626 1.00 . A A . 105 GLY C 1 1
12 21721 1 1 56 GLY CA C 7.775 -17.775 14.441 1.00 . A A . 105 GLY CA 1 1
12 21722 1 1 56 GLY H H 8.106 -18.942 12.719 1.00 . A A . 105 GLY H 1 1
12 21723 1 1 56 GLY HA2 H 8.440 -17.038 14.010 1.00 . A A . 105 GLY HA2 1 1
12 21724 1 1 56 GLY HA3 H 6.871 -17.276 14.778 1.00 . A A . 105 GLY HA3 1 1
12 21725 1 1 56 GLY N N 7.450 -18.755 13.410 1.00 . A A . 105 GLY N 1 1
12 21726 1 1 56 GLY O O 8.189 -18.083 16.777 1.00 . A A . 105 GLY O 1 1
12 21727 1 1 57 ASN C C 11.677 -19.870 16.078 1.00 . A A . 106 ASN C 1 1
12 21728 1 1 57 ASN CA C 10.177 -20.084 16.334 1.00 . A A . 106 ASN CA 1 1
12 21729 1 1 57 ASN CB C 9.847 -21.602 16.288 1.00 . A A . 106 ASN CB 1 1
12 21730 1 1 57 ASN CG C 10.605 -22.427 17.344 1.00 . A A . 106 ASN CG 1 1
12 21731 1 1 57 ASN H H 9.552 -19.549 14.376 1.00 . A A . 106 ASN H 1 1
12 21732 1 1 57 ASN HA H 9.929 -19.702 17.321 1.00 . A A . 106 ASN HA 1 1
12 21733 1 1 57 ASN HB2 H 8.785 -21.740 16.453 1.00 . A A . 106 ASN HB2 1 1
12 21734 1 1 57 ASN HB3 H 10.094 -21.986 15.304 1.00 . A A . 106 ASN HB3 1 1
12 21735 1 1 57 ASN HD21 H 10.397 -20.999 18.726 1.00 . A A . 106 ASN HD21 1 1
12 21736 1 1 57 ASN HD22 H 11.273 -22.397 19.216 1.00 . A A . 106 ASN HD22 1 1
12 21737 1 1 57 ASN N N 9.388 -19.351 15.324 1.00 . A A . 106 ASN N 1 1
12 21738 1 1 57 ASN ND2 N 10.770 -21.887 18.551 1.00 . A A . 106 ASN ND2 1 1
12 21739 1 1 57 ASN O O 12.130 -19.993 14.943 1.00 . A A . 106 ASN O 1 1
12 21740 1 1 57 ASN OD1 O 11.013 -23.558 17.089 1.00 . A A . 106 ASN OD1 1 1
12 21741 1 1 58 GLN C C 14.605 -20.668 16.653 1.00 . A A . 107 GLN C 1 1
12 21742 1 1 58 GLN CA C 13.894 -19.358 17.070 1.00 . A A . 107 GLN CA 1 1
12 21743 1 1 58 GLN CB C 14.458 -18.798 18.419 1.00 . A A . 107 GLN CB 1 1
12 21744 1 1 58 GLN CD C 13.016 -20.102 20.171 1.00 . A A . 107 GLN CD 1 1
12 21745 1 1 58 GLN CG C 14.418 -19.748 19.647 1.00 . A A . 107 GLN CG 1 1
12 21746 1 1 58 GLN H H 11.986 -19.444 18.004 1.00 . A A . 107 GLN H 1 1
12 21747 1 1 58 GLN HA H 14.072 -18.613 16.294 1.00 . A A . 107 GLN HA 1 1
12 21748 1 1 58 GLN HB2 H 15.493 -18.513 18.261 1.00 . A A . 107 GLN HB2 1 1
12 21749 1 1 58 GLN HB3 H 13.903 -17.900 18.674 1.00 . A A . 107 GLN HB3 1 1
12 21750 1 1 58 GLN HE21 H 13.646 -21.902 20.743 1.00 . A A . 107 GLN HE21 1 1
12 21751 1 1 58 GLN HE22 H 11.981 -21.553 21.055 1.00 . A A . 107 GLN HE22 1 1
12 21752 1 1 58 GLN HG2 H 14.921 -20.667 19.376 1.00 . A A . 107 GLN HG2 1 1
12 21753 1 1 58 GLN HG3 H 14.970 -19.282 20.456 1.00 . A A . 107 GLN HG3 1 1
12 21754 1 1 58 GLN N N 12.432 -19.555 17.142 1.00 . A A . 107 GLN N 1 1
12 21755 1 1 58 GLN NE2 N 12.865 -21.307 20.711 1.00 . A A . 107 GLN NE2 1 1
12 21756 1 1 58 GLN O O 14.308 -21.744 17.185 1.00 . A A . 107 GLN O 1 1
12 21757 1 1 58 GLN OE1 O 12.079 -19.307 20.083 1.00 . A A . 107 GLN OE1 1 1
12 21758 1 1 59 VAL C C 17.742 -21.673 15.411 1.00 . A A . 108 VAL C 1 1
12 21759 1 1 59 VAL CA C 16.239 -21.734 15.099 1.00 . A A . 108 VAL CA 1 1
12 21760 1 1 59 VAL CB C 16.021 -21.892 13.540 1.00 . A A . 108 VAL CB 1 1
12 21761 1 1 59 VAL CG1 C 14.524 -22.019 13.204 1.00 . A A . 108 VAL CG1 1 1
12 21762 1 1 59 VAL CG2 C 16.673 -20.744 12.722 1.00 . A A . 108 VAL CG2 1 1
12 21763 1 1 59 VAL H H 15.688 -19.691 15.278 1.00 . A A . 108 VAL H 1 1
12 21764 1 1 59 VAL HA H 15.840 -22.635 15.572 1.00 . A A . 108 VAL HA 1 1
12 21765 1 1 59 VAL HB H 16.497 -22.824 13.236 1.00 . A A . 108 VAL HB 1 1
12 21766 1 1 59 VAL HG11 H 14.396 -22.156 12.136 1.00 . A A . 108 VAL HG11 1 1
12 21767 1 1 59 VAL HG12 H 13.997 -21.123 13.511 1.00 . A A . 108 VAL HG12 1 1
12 21768 1 1 59 VAL HG13 H 14.105 -22.874 13.721 1.00 . A A . 108 VAL HG13 1 1
12 21769 1 1 59 VAL HG21 H 16.507 -20.903 11.662 1.00 . A A . 108 VAL HG21 1 1
12 21770 1 1 59 VAL HG22 H 17.738 -20.722 12.911 1.00 . A A . 108 VAL HG22 1 1
12 21771 1 1 59 VAL HG23 H 16.243 -19.795 13.012 1.00 . A A . 108 VAL HG23 1 1
12 21772 1 1 59 VAL N N 15.513 -20.570 15.658 1.00 . A A . 108 VAL N 1 1
12 21773 1 1 59 VAL O O 18.380 -22.716 15.567 1.00 . A A . 108 VAL O 1 1
12 21774 1 1 60 GLY C C 20.212 -18.836 15.666 1.00 . A A . 109 GLY C 1 1
12 21775 1 1 60 GLY CA C 19.740 -20.279 15.724 1.00 . A A . 109 GLY CA 1 1
12 21776 1 1 60 GLY H H 17.743 -19.657 15.368 1.00 . A A . 109 GLY H 1 1
12 21777 1 1 60 GLY HA2 H 19.978 -20.674 16.706 1.00 . A A . 109 GLY HA2 1 1
12 21778 1 1 60 GLY HA3 H 20.291 -20.851 14.984 1.00 . A A . 109 GLY HA3 1 1
12 21779 1 1 60 GLY N N 18.307 -20.448 15.483 1.00 . A A . 109 GLY N 1 1
12 21780 1 1 60 GLY O O 19.403 -17.902 15.601 1.00 . A A . 109 GLY O 1 1
12 21781 1 1 61 HIS C C 23.295 -17.253 14.665 1.00 . A A . 110 HIS C 1 1
12 21782 1 1 61 HIS CA C 22.218 -17.345 15.766 1.00 . A A . 110 HIS CA 1 1
12 21783 1 1 61 HIS CB C 22.888 -17.124 17.158 1.00 . A A . 110 HIS CB 1 1
12 21784 1 1 61 HIS CD2 C 20.682 -17.007 18.549 1.00 . A A . 110 HIS CD2 1 1
12 21785 1 1 61 HIS CE1 C 21.376 -18.048 20.342 1.00 . A A . 110 HIS CE1 1 1
12 21786 1 1 61 HIS CG C 21.978 -17.342 18.344 1.00 . A A . 110 HIS CG 1 1
12 21787 1 1 61 HIS H H 22.119 -19.464 15.696 1.00 . A A . 110 HIS H 1 1
12 21788 1 1 61 HIS HA H 21.473 -16.570 15.606 1.00 . A A . 110 HIS HA 1 1
12 21789 1 1 61 HIS HB2 H 23.720 -17.810 17.259 1.00 . A A . 110 HIS HB2 1 1
12 21790 1 1 61 HIS HB3 H 23.264 -16.109 17.214 1.00 . A A . 110 HIS HB3 1 1
12 21791 1 1 61 HIS HD1 H 23.293 -18.319 19.678 1.00 . A A . 110 HIS HD1 1 1
12 21792 1 1 61 HIS HD2 H 20.036 -16.492 17.852 1.00 . A A . 110 HIS HD2 1 1
12 21793 1 1 61 HIS HE1 H 21.403 -18.500 21.324 1.00 . A A . 110 HIS HE1 1 1
12 21794 1 1 61 HIS HE2 H 19.475 -17.296 20.241 1.00 . A A . 110 HIS HE2 1 1
12 21795 1 1 61 HIS N N 21.552 -18.666 15.709 1.00 . A A . 110 HIS N 1 1
12 21796 1 1 61 HIS ND1 N 22.386 -17.981 19.497 1.00 . A A . 110 HIS ND1 1 1
12 21797 1 1 61 HIS NE2 N 20.334 -17.460 19.793 1.00 . A A . 110 HIS NE2 1 1
12 21798 1 1 61 HIS O O 24.028 -18.223 14.437 1.00 . A A . 110 HIS O 1 1
12 21799 1 1 62 LEU C C 25.694 -15.175 13.559 1.00 . A A . 111 LEU C 1 1
12 21800 1 1 62 LEU CA C 24.420 -15.811 12.967 1.00 . A A . 111 LEU CA 1 1
12 21801 1 1 62 LEU CB C 23.837 -14.850 11.897 1.00 . A A . 111 LEU CB 1 1
12 21802 1 1 62 LEU CD1 C 22.122 -14.298 10.093 1.00 . A A . 111 LEU CD1 1 1
12 21803 1 1 62 LEU CD2 C 22.892 -16.719 10.417 1.00 . A A . 111 LEU CD2 1 1
12 21804 1 1 62 LEU CG C 22.601 -15.360 11.106 1.00 . A A . 111 LEU CG 1 1
12 21805 1 1 62 LEU H H 22.764 -15.367 14.234 1.00 . A A . 111 LEU H 1 1
12 21806 1 1 62 LEU HA H 24.685 -16.748 12.490 1.00 . A A . 111 LEU HA 1 1
12 21807 1 1 62 LEU HB2 H 23.557 -13.926 12.396 1.00 . A A . 111 LEU HB2 1 1
12 21808 1 1 62 LEU HB3 H 24.619 -14.621 11.180 1.00 . A A . 111 LEU HB3 1 1
12 21809 1 1 62 LEU HD11 H 21.250 -14.666 9.566 1.00 . A A . 111 LEU HD11 1 1
12 21810 1 1 62 LEU HD12 H 22.906 -14.085 9.376 1.00 . A A . 111 LEU HD12 1 1
12 21811 1 1 62 LEU HD13 H 21.858 -13.388 10.616 1.00 . A A . 111 LEU HD13 1 1
12 21812 1 1 62 LEU HD21 H 23.722 -16.616 9.727 1.00 . A A . 111 LEU HD21 1 1
12 21813 1 1 62 LEU HD22 H 22.017 -17.046 9.875 1.00 . A A . 111 LEU HD22 1 1
12 21814 1 1 62 LEU HD23 H 23.140 -17.461 11.165 1.00 . A A . 111 LEU HD23 1 1
12 21815 1 1 62 LEU HG H 21.784 -15.520 11.804 1.00 . A A . 111 LEU HG 1 1
12 21816 1 1 62 LEU N N 23.399 -16.081 14.015 1.00 . A A . 111 LEU N 1 1
12 21817 1 1 62 LEU O O 26.629 -14.854 12.802 1.00 . A A . 111 LEU O 1 1
12 21818 1 1 63 LYS C C 26.506 -12.689 15.305 1.00 . A A . 112 LYS C 1 1
12 21819 1 1 63 LYS CA C 26.698 -14.177 15.640 1.00 . A A . 112 LYS CA 1 1
12 21820 1 1 63 LYS CB C 28.167 -14.611 15.350 1.00 . A A . 112 LYS CB 1 1
12 21821 1 1 63 LYS CD C 28.573 -16.010 17.450 1.00 . A A . 112 LYS CD 1 1
12 21822 1 1 63 LYS CE C 29.131 -17.323 18.001 1.00 . A A . 112 LYS CE 1 1
12 21823 1 1 63 LYS CG C 28.553 -15.984 15.909 1.00 . A A . 112 LYS CG 1 1
12 21824 1 1 63 LYS H H 25.015 -15.445 15.426 1.00 . A A . 112 LYS H 1 1
12 21825 1 1 63 LYS HA H 26.498 -14.304 16.698 1.00 . A A . 112 LYS HA 1 1
12 21826 1 1 63 LYS HB2 H 28.319 -14.632 14.277 1.00 . A A . 112 LYS HB2 1 1
12 21827 1 1 63 LYS HB3 H 28.843 -13.872 15.774 1.00 . A A . 112 LYS HB3 1 1
12 21828 1 1 63 LYS HD2 H 29.195 -15.196 17.806 1.00 . A A . 112 LYS HD2 1 1
12 21829 1 1 63 LYS HD3 H 27.562 -15.873 17.819 1.00 . A A . 112 LYS HD3 1 1
12 21830 1 1 63 LYS HE2 H 29.170 -17.262 19.081 1.00 . A A . 112 LYS HE2 1 1
12 21831 1 1 63 LYS HE3 H 28.477 -18.139 17.715 1.00 . A A . 112 LYS HE3 1 1
12 21832 1 1 63 LYS HG2 H 27.839 -16.720 15.557 1.00 . A A . 112 LYS HG2 1 1
12 21833 1 1 63 LYS HG3 H 29.541 -16.245 15.540 1.00 . A A . 112 LYS HG3 1 1
12 21834 1 1 63 LYS HZ1 H 30.478 -17.749 16.466 1.00 . A A . 112 LYS HZ1 1 1
12 21835 1 1 63 LYS HZ2 H 30.879 -18.457 17.944 1.00 . A A . 112 LYS HZ2 1 1
12 21836 1 1 63 LYS HZ3 H 31.129 -16.804 17.707 1.00 . A A . 112 LYS HZ3 1 1
12 21837 1 1 63 LYS N N 25.708 -15.003 14.908 1.00 . A A . 112 LYS N 1 1
12 21838 1 1 63 LYS NZ N 30.498 -17.605 17.492 1.00 . A A . 112 LYS NZ 1 1
12 21839 1 1 63 LYS O O 25.559 -12.318 14.599 1.00 . A A . 112 LYS O 1 1
12 21840 1 1 64 LYS C C 28.127 -10.272 14.131 1.00 . A A . 113 LYS C 1 1
12 21841 1 1 64 LYS CA C 27.425 -10.418 15.469 1.00 . A A . 113 LYS CA 1 1
12 21842 1 1 64 LYS CB C 28.112 -9.546 16.561 1.00 . A A . 113 LYS CB 1 1
12 21843 1 1 64 LYS CD C 29.083 -7.397 15.395 1.00 . A A . 113 LYS CD 1 1
12 21844 1 1 64 LYS CE C 28.768 -5.939 15.008 1.00 . A A . 113 LYS CE 1 1
12 21845 1 1 64 LYS CG C 28.015 -8.005 16.345 1.00 . A A . 113 LYS CG 1 1
12 21846 1 1 64 LYS H H 28.012 -12.155 16.532 1.00 . A A . 113 LYS H 1 1
12 21847 1 1 64 LYS HA H 26.396 -10.076 15.359 1.00 . A A . 113 LYS HA 1 1
12 21848 1 1 64 LYS HB2 H 27.647 -9.776 17.517 1.00 . A A . 113 LYS HB2 1 1
12 21849 1 1 64 LYS HB3 H 29.156 -9.823 16.617 1.00 . A A . 113 LYS HB3 1 1
12 21850 1 1 64 LYS HD2 H 30.049 -7.424 15.889 1.00 . A A . 113 LYS HD2 1 1
12 21851 1 1 64 LYS HD3 H 29.134 -7.992 14.493 1.00 . A A . 113 LYS HD3 1 1
12 21852 1 1 64 LYS HE2 H 29.532 -5.581 14.330 1.00 . A A . 113 LYS HE2 1 1
12 21853 1 1 64 LYS HE3 H 27.810 -5.907 14.507 1.00 . A A . 113 LYS HE3 1 1
12 21854 1 1 64 LYS HG2 H 27.033 -7.775 15.950 1.00 . A A . 113 LYS HG2 1 1
12 21855 1 1 64 LYS HG3 H 28.111 -7.531 17.312 1.00 . A A . 113 LYS HG3 1 1
12 21856 1 1 64 LYS HZ1 H 28.482 -4.067 15.880 1.00 . A A . 113 LYS HZ1 1 1
12 21857 1 1 64 LYS HZ2 H 29.641 -5.012 16.665 1.00 . A A . 113 LYS HZ2 1 1
12 21858 1 1 64 LYS HZ3 H 28.000 -5.357 16.859 1.00 . A A . 113 LYS HZ3 1 1
12 21859 1 1 64 LYS N N 27.384 -11.832 15.854 1.00 . A A . 113 LYS N 1 1
12 21860 1 1 64 LYS NZ N 28.720 -5.030 16.186 1.00 . A A . 113 LYS NZ 1 1
12 21861 1 1 64 LYS O O 27.711 -9.463 13.328 1.00 . A A . 113 LYS O 1 1
12 21862 1 1 65 GLU C C 29.330 -10.914 11.427 1.00 . A A . 114 GLU C 1 1
12 21863 1 1 65 GLU CA C 30.102 -10.913 12.771 1.00 . A A . 114 GLU CA 1 1
12 21864 1 1 65 GLU CB C 31.193 -12.014 12.785 1.00 . A A . 114 GLU CB 1 1
12 21865 1 1 65 GLU CD C 33.127 -10.469 12.080 1.00 . A A . 114 GLU CD 1 1
12 21866 1 1 65 GLU CG C 32.351 -11.772 11.795 1.00 . A A . 114 GLU CG 1 1
12 21867 1 1 65 GLU H H 29.413 -11.722 14.610 1.00 . A A . 114 GLU H 1 1
12 21868 1 1 65 GLU HA H 30.591 -9.952 12.876 1.00 . A A . 114 GLU HA 1 1
12 21869 1 1 65 GLU HB2 H 31.610 -12.074 13.783 1.00 . A A . 114 GLU HB2 1 1
12 21870 1 1 65 GLU HB3 H 30.734 -12.968 12.549 1.00 . A A . 114 GLU HB3 1 1
12 21871 1 1 65 GLU HG2 H 33.040 -12.611 11.854 1.00 . A A . 114 GLU HG2 1 1
12 21872 1 1 65 GLU HG3 H 31.944 -11.733 10.788 1.00 . A A . 114 GLU HG3 1 1
12 21873 1 1 65 GLU N N 29.204 -11.049 13.933 1.00 . A A . 114 GLU N 1 1
12 21874 1 1 65 GLU O O 29.308 -9.892 10.739 1.00 . A A . 114 GLU O 1 1
12 21875 1 1 65 GLU OE1 O 33.983 -10.471 12.992 1.00 . A A . 114 GLU OE1 1 1
12 21876 1 1 65 GLU OE2 O 32.884 -9.441 11.409 1.00 . A A . 114 GLU OE2 1 1
12 21877 1 1 66 LEU C C 26.750 -11.082 9.768 1.00 . A A . 115 LEU C 1 1
12 21878 1 1 66 LEU CA C 27.871 -12.143 9.823 1.00 . A A . 115 LEU CA 1 1
12 21879 1 1 66 LEU CB C 27.265 -13.566 9.665 1.00 . A A . 115 LEU CB 1 1
12 21880 1 1 66 LEU CD1 C 27.391 -13.707 7.094 1.00 . A A . 115 LEU CD1 1 1
12 21881 1 1 66 LEU CD2 C 25.771 -15.209 8.370 1.00 . A A . 115 LEU CD2 1 1
12 21882 1 1 66 LEU CG C 26.478 -13.837 8.335 1.00 . A A . 115 LEU CG 1 1
12 21883 1 1 66 LEU H H 28.645 -12.785 11.714 1.00 . A A . 115 LEU H 1 1
12 21884 1 1 66 LEU HA H 28.560 -11.963 9.001 1.00 . A A . 115 LEU HA 1 1
12 21885 1 1 66 LEU HB2 H 28.075 -14.288 9.734 1.00 . A A . 115 LEU HB2 1 1
12 21886 1 1 66 LEU HB3 H 26.592 -13.742 10.499 1.00 . A A . 115 LEU HB3 1 1
12 21887 1 1 66 LEU HD11 H 27.811 -12.708 7.053 1.00 . A A . 115 LEU HD11 1 1
12 21888 1 1 66 LEU HD12 H 26.812 -13.880 6.198 1.00 . A A . 115 LEU HD12 1 1
12 21889 1 1 66 LEU HD13 H 28.195 -14.430 7.147 1.00 . A A . 115 LEU HD13 1 1
12 21890 1 1 66 LEU HD21 H 25.080 -15.240 9.204 1.00 . A A . 115 LEU HD21 1 1
12 21891 1 1 66 LEU HD22 H 26.498 -16.002 8.484 1.00 . A A . 115 LEU HD22 1 1
12 21892 1 1 66 LEU HD23 H 25.219 -15.361 7.450 1.00 . A A . 115 LEU HD23 1 1
12 21893 1 1 66 LEU HG H 25.708 -13.082 8.234 1.00 . A A . 115 LEU HG 1 1
12 21894 1 1 66 LEU N N 28.645 -12.029 11.094 1.00 . A A . 115 LEU N 1 1
12 21895 1 1 66 LEU O O 26.513 -10.444 8.734 1.00 . A A . 115 LEU O 1 1
12 21896 1 1 67 ALA C C 25.538 -8.448 11.021 1.00 . A A . 116 ALA C 1 1
12 21897 1 1 67 ALA CA C 25.049 -9.904 11.126 1.00 . A A . 116 ALA CA 1 1
12 21898 1 1 67 ALA CB C 24.395 -10.153 12.481 1.00 . A A . 116 ALA CB 1 1
12 21899 1 1 67 ALA H H 26.428 -11.393 11.707 1.00 . A A . 116 ALA H 1 1
12 21900 1 1 67 ALA HA H 24.301 -10.084 10.360 1.00 . A A . 116 ALA HA 1 1
12 21901 1 1 67 ALA HB1 H 23.554 -9.480 12.617 1.00 . A A . 116 ALA HB1 1 1
12 21902 1 1 67 ALA HB2 H 25.115 -9.990 13.272 1.00 . A A . 116 ALA HB2 1 1
12 21903 1 1 67 ALA HB3 H 24.038 -11.174 12.531 1.00 . A A . 116 ALA HB3 1 1
12 21904 1 1 67 ALA N N 26.132 -10.871 10.929 1.00 . A A . 116 ALA N 1 1
12 21905 1 1 67 ALA O O 24.746 -7.564 10.785 1.00 . A A . 116 ALA O 1 1
12 21906 1 1 68 GLY C C 27.441 -6.192 9.888 1.00 . A A . 117 GLY C 1 1
12 21907 1 1 68 GLY CA C 27.439 -6.879 11.246 1.00 . A A . 117 GLY CA 1 1
12 21908 1 1 68 GLY H H 27.432 -8.996 11.349 1.00 . A A . 117 GLY H 1 1
12 21909 1 1 68 GLY HA2 H 26.882 -6.270 11.944 1.00 . A A . 117 GLY HA2 1 1
12 21910 1 1 68 GLY HA3 H 28.458 -6.960 11.596 1.00 . A A . 117 GLY HA3 1 1
12 21911 1 1 68 GLY N N 26.848 -8.224 11.219 1.00 . A A . 117 GLY N 1 1
12 21912 1 1 68 GLY O O 27.689 -4.989 9.794 1.00 . A A . 117 GLY O 1 1
12 21913 1 1 69 ALA C C 25.379 -6.206 7.429 1.00 . A A . 118 ALA C 1 1
12 21914 1 1 69 ALA CA C 26.892 -6.465 7.503 1.00 . A A . 118 ALA CA 1 1
12 21915 1 1 69 ALA CB C 27.312 -7.487 6.442 1.00 . A A . 118 ALA CB 1 1
12 21916 1 1 69 ALA H H 27.289 -7.951 8.956 1.00 . A A . 118 ALA H 1 1
12 21917 1 1 69 ALA HA H 27.435 -5.538 7.327 1.00 . A A . 118 ALA HA 1 1
12 21918 1 1 69 ALA HB1 H 28.379 -7.655 6.500 1.00 . A A . 118 ALA HB1 1 1
12 21919 1 1 69 ALA HB2 H 27.066 -7.114 5.455 1.00 . A A . 118 ALA HB2 1 1
12 21920 1 1 69 ALA HB3 H 26.795 -8.424 6.609 1.00 . A A . 118 ALA HB3 1 1
12 21921 1 1 69 ALA N N 27.225 -6.978 8.834 1.00 . A A . 118 ALA N 1 1
12 21922 1 1 69 ALA O O 24.921 -5.105 7.122 1.00 . A A . 118 ALA O 1 1
12 21923 1 1 70 LEU C C 22.386 -6.384 8.532 1.00 . A A . 119 LEU C 1 1
12 21924 1 1 70 LEU CA C 23.171 -7.345 7.612 1.00 . A A . 119 LEU CA 1 1
12 21925 1 1 70 LEU CB C 22.728 -8.810 7.863 1.00 . A A . 119 LEU CB 1 1
12 21926 1 1 70 LEU CD1 C 23.019 -11.323 7.413 1.00 . A A . 119 LEU CD1 1 1
12 21927 1 1 70 LEU CD2 C 23.401 -9.634 5.536 1.00 . A A . 119 LEU CD2 1 1
12 21928 1 1 70 LEU CG C 23.497 -9.899 7.052 1.00 . A A . 119 LEU CG 1 1
12 21929 1 1 70 LEU H H 25.078 -8.002 8.247 1.00 . A A . 119 LEU H 1 1
12 21930 1 1 70 LEU HA H 22.953 -7.089 6.582 1.00 . A A . 119 LEU HA 1 1
12 21931 1 1 70 LEU HB2 H 22.856 -9.021 8.922 1.00 . A A . 119 LEU HB2 1 1
12 21932 1 1 70 LEU HB3 H 21.670 -8.891 7.629 1.00 . A A . 119 LEU HB3 1 1
12 21933 1 1 70 LEU HD11 H 21.967 -11.435 7.174 1.00 . A A . 119 LEU HD11 1 1
12 21934 1 1 70 LEU HD12 H 23.162 -11.495 8.472 1.00 . A A . 119 LEU HD12 1 1
12 21935 1 1 70 LEU HD13 H 23.593 -12.054 6.859 1.00 . A A . 119 LEU HD13 1 1
12 21936 1 1 70 LEU HD21 H 23.821 -8.663 5.308 1.00 . A A . 119 LEU HD21 1 1
12 21937 1 1 70 LEU HD22 H 22.366 -9.659 5.218 1.00 . A A . 119 LEU HD22 1 1
12 21938 1 1 70 LEU HD23 H 23.956 -10.391 5.001 1.00 . A A . 119 LEU HD23 1 1
12 21939 1 1 70 LEU HG H 24.546 -9.845 7.321 1.00 . A A . 119 LEU HG 1 1
12 21940 1 1 70 LEU N N 24.627 -7.251 7.802 1.00 . A A . 119 LEU N 1 1
12 21941 1 1 70 LEU O O 21.217 -6.119 8.277 1.00 . A A . 119 LEU O 1 1
12 21942 1 1 71 ALA C C 21.931 -3.710 10.111 1.00 . A A . 120 ALA C 1 1
12 21943 1 1 71 ALA CA C 22.422 -5.060 10.652 1.00 . A A . 120 ALA CA 1 1
12 21944 1 1 71 ALA CB C 23.412 -4.840 11.812 1.00 . A A . 120 ALA CB 1 1
12 21945 1 1 71 ALA H H 24.005 -6.070 9.664 1.00 . A A . 120 ALA H 1 1
12 21946 1 1 71 ALA HA H 21.573 -5.611 11.042 1.00 . A A . 120 ALA HA 1 1
12 21947 1 1 71 ALA HB1 H 24.273 -4.284 11.460 1.00 . A A . 120 ALA HB1 1 1
12 21948 1 1 71 ALA HB2 H 23.743 -5.795 12.199 1.00 . A A . 120 ALA HB2 1 1
12 21949 1 1 71 ALA HB3 H 22.931 -4.284 12.608 1.00 . A A . 120 ALA HB3 1 1
12 21950 1 1 71 ALA N N 23.047 -5.884 9.594 1.00 . A A . 120 ALA N 1 1
12 21951 1 1 71 ALA O O 20.874 -3.230 10.514 1.00 . A A . 120 ALA O 1 1
12 21952 1 1 72 TYR C C 21.258 -2.042 7.512 1.00 . A A . 121 TYR C 1 1
12 21953 1 1 72 TYR CA C 22.363 -1.823 8.566 1.00 . A A . 121 TYR CA 1 1
12 21954 1 1 72 TYR CB C 23.627 -1.174 7.935 1.00 . A A . 121 TYR CB 1 1
12 21955 1 1 72 TYR CD1 C 23.776 1.283 8.603 1.00 . A A . 121 TYR CD1 1 1
12 21956 1 1 72 TYR CD2 C 23.049 0.782 6.382 1.00 . A A . 121 TYR CD2 1 1
12 21957 1 1 72 TYR CE1 C 23.642 2.632 8.346 1.00 . A A . 121 TYR CE1 1 1
12 21958 1 1 72 TYR CE2 C 22.915 2.130 6.119 1.00 . A A . 121 TYR CE2 1 1
12 21959 1 1 72 TYR CG C 23.482 0.326 7.629 1.00 . A A . 121 TYR CG 1 1
12 21960 1 1 72 TYR CZ C 23.213 3.050 7.104 1.00 . A A . 121 TYR CZ 1 1
12 21961 1 1 72 TYR H H 23.562 -3.540 8.956 1.00 . A A . 121 TYR H 1 1
12 21962 1 1 72 TYR HA H 21.978 -1.163 9.340 1.00 . A A . 121 TYR HA 1 1
12 21963 1 1 72 TYR HB2 H 24.457 -1.290 8.620 1.00 . A A . 121 TYR HB2 1 1
12 21964 1 1 72 TYR HB3 H 23.878 -1.689 7.008 1.00 . A A . 121 TYR HB3 1 1
12 21965 1 1 72 TYR HD1 H 24.115 0.955 9.579 1.00 . A A . 121 TYR HD1 1 1
12 21966 1 1 72 TYR HD2 H 22.814 0.058 5.610 1.00 . A A . 121 TYR HD2 1 1
12 21967 1 1 72 TYR HE1 H 23.875 3.356 9.116 1.00 . A A . 121 TYR HE1 1 1
12 21968 1 1 72 TYR HE2 H 22.578 2.459 5.145 1.00 . A A . 121 TYR HE2 1 1
12 21969 1 1 72 TYR HH H 23.865 4.863 7.150 1.00 . A A . 121 TYR HH 1 1
12 21970 1 1 72 TYR N N 22.713 -3.109 9.202 1.00 . A A . 121 TYR N 1 1
12 21971 1 1 72 TYR O O 20.388 -1.191 7.323 1.00 . A A . 121 TYR O 1 1
12 21972 1 1 72 TYR OH O 23.073 4.394 6.846 1.00 . A A . 121 TYR OH 1 1
12 21973 1 1 73 ILE C C 18.926 -3.922 6.585 1.00 . A A . 122 ILE C 1 1
12 21974 1 1 73 ILE CA C 20.270 -3.614 5.865 1.00 . A A . 122 ILE CA 1 1
12 21975 1 1 73 ILE CB C 20.749 -4.878 5.045 1.00 . A A . 122 ILE CB 1 1
12 21976 1 1 73 ILE CD1 C 22.830 -5.915 3.864 1.00 . A A . 122 ILE CD1 1 1
12 21977 1 1 73 ILE CG1 C 22.205 -4.680 4.505 1.00 . A A . 122 ILE CG1 1 1
12 21978 1 1 73 ILE CG2 C 19.777 -5.197 3.879 1.00 . A A . 122 ILE CG2 1 1
12 21979 1 1 73 ILE H H 22.037 -3.826 7.038 1.00 . A A . 122 ILE H 1 1
12 21980 1 1 73 ILE HA H 20.123 -2.789 5.174 1.00 . A A . 122 ILE HA 1 1
12 21981 1 1 73 ILE HB H 20.743 -5.731 5.719 1.00 . A A . 122 ILE HB 1 1
12 21982 1 1 73 ILE HD11 H 23.832 -5.678 3.534 1.00 . A A . 122 ILE HD11 1 1
12 21983 1 1 73 ILE HD12 H 22.240 -6.224 3.012 1.00 . A A . 122 ILE HD12 1 1
12 21984 1 1 73 ILE HD13 H 22.873 -6.720 4.584 1.00 . A A . 122 ILE HD13 1 1
12 21985 1 1 73 ILE HG12 H 22.207 -3.897 3.758 1.00 . A A . 122 ILE HG12 1 1
12 21986 1 1 73 ILE HG13 H 22.850 -4.378 5.324 1.00 . A A . 122 ILE HG13 1 1
12 21987 1 1 73 ILE HG21 H 18.782 -5.375 4.267 1.00 . A A . 122 ILE HG21 1 1
12 21988 1 1 73 ILE HG22 H 20.113 -6.083 3.353 1.00 . A A . 122 ILE HG22 1 1
12 21989 1 1 73 ILE HG23 H 19.747 -4.364 3.188 1.00 . A A . 122 ILE HG23 1 1
12 21990 1 1 73 ILE N N 21.296 -3.210 6.853 1.00 . A A . 122 ILE N 1 1
12 21991 1 1 73 ILE O O 17.841 -3.686 6.044 1.00 . A A . 122 ILE O 1 1
12 21992 1 1 74 MET C C 17.272 -3.595 9.358 1.00 . A A . 123 MET C 1 1
12 21993 1 1 74 MET CA C 17.920 -4.825 8.695 1.00 . A A . 123 MET CA 1 1
12 21994 1 1 74 MET CB C 18.447 -5.807 9.785 1.00 . A A . 123 MET CB 1 1
12 21995 1 1 74 MET CE C 17.317 -8.757 9.159 1.00 . A A . 123 MET CE 1 1
12 21996 1 1 74 MET CG C 17.381 -6.423 10.702 1.00 . A A . 123 MET CG 1 1
12 21997 1 1 74 MET H H 19.951 -4.521 8.186 1.00 . A A . 123 MET H 1 1
12 21998 1 1 74 MET HA H 17.184 -5.334 8.083 1.00 . A A . 123 MET HA 1 1
12 21999 1 1 74 MET HB2 H 18.960 -6.622 9.289 1.00 . A A . 123 MET HB2 1 1
12 22000 1 1 74 MET HB3 H 19.169 -5.283 10.405 1.00 . A A . 123 MET HB3 1 1
12 22001 1 1 74 MET HE1 H 16.735 -9.482 8.607 1.00 . A A . 123 MET HE1 1 1
12 22002 1 1 74 MET HE2 H 17.823 -9.253 9.979 1.00 . A A . 123 MET HE2 1 1
12 22003 1 1 74 MET HE3 H 18.051 -8.312 8.501 1.00 . A A . 123 MET HE3 1 1
12 22004 1 1 74 MET HG2 H 17.872 -7.016 11.466 1.00 . A A . 123 MET HG2 1 1
12 22005 1 1 74 MET HG3 H 16.824 -5.627 11.177 1.00 . A A . 123 MET HG3 1 1
12 22006 1 1 74 MET N N 19.048 -4.421 7.828 1.00 . A A . 123 MET N 1 1
12 22007 1 1 74 MET O O 16.048 -3.477 9.419 1.00 . A A . 123 MET O 1 1
12 22008 1 1 74 MET SD S 16.225 -7.485 9.806 1.00 . A A . 123 MET SD 1 1
12 22009 1 1 75 ASP C C 17.074 -0.455 9.607 1.00 . A A . 124 ASP C 1 1
12 22010 1 1 75 ASP CA C 17.709 -1.469 10.565 1.00 . A A . 124 ASP CA 1 1
12 22011 1 1 75 ASP CB C 18.937 -0.837 11.272 1.00 . A A . 124 ASP CB 1 1
12 22012 1 1 75 ASP CG C 18.633 0.509 11.956 1.00 . A A . 124 ASP CG 1 1
12 22013 1 1 75 ASP H H 19.082 -2.830 9.698 1.00 . A A . 124 ASP H 1 1
12 22014 1 1 75 ASP HA H 16.979 -1.758 11.319 1.00 . A A . 124 ASP HA 1 1
12 22015 1 1 75 ASP HB2 H 19.306 -1.531 12.023 1.00 . A A . 124 ASP HB2 1 1
12 22016 1 1 75 ASP HB3 H 19.722 -0.689 10.535 1.00 . A A . 124 ASP HB3 1 1
12 22017 1 1 75 ASP N N 18.128 -2.684 9.840 1.00 . A A . 124 ASP N 1 1
12 22018 1 1 75 ASP O O 15.981 0.062 9.856 1.00 . A A . 124 ASP O 1 1
12 22019 1 1 75 ASP OD1 O 18.099 0.505 13.085 1.00 . A A . 124 ASP OD1 1 1
12 22020 1 1 75 ASP OD2 O 18.932 1.572 11.369 1.00 . A A . 124 ASP OD2 1 1
12 22021 1 1 76 ASN C C 16.487 0.226 6.422 1.00 . A A . 125 ASN C 1 1
12 22022 1 1 76 ASN CA C 17.395 0.829 7.511 1.00 . A A . 125 ASN CA 1 1
12 22023 1 1 76 ASN CB C 18.666 1.476 6.905 1.00 . A A . 125 ASN CB 1 1
12 22024 1 1 76 ASN CG C 19.512 2.211 7.957 1.00 . A A . 125 ASN CG 1 1
12 22025 1 1 76 ASN H H 18.612 -0.690 8.355 1.00 . A A . 125 ASN H 1 1
12 22026 1 1 76 ASN HA H 16.827 1.601 8.023 1.00 . A A . 125 ASN HA 1 1
12 22027 1 1 76 ASN HB2 H 19.279 0.703 6.452 1.00 . A A . 125 ASN HB2 1 1
12 22028 1 1 76 ASN HB3 H 18.378 2.185 6.137 1.00 . A A . 125 ASN HB3 1 1
12 22029 1 1 76 ASN HD21 H 20.454 0.535 8.445 1.00 . A A . 125 ASN HD21 1 1
12 22030 1 1 76 ASN HD22 H 20.927 1.939 9.327 1.00 . A A . 125 ASN HD22 1 1
12 22031 1 1 76 ASN N N 17.788 -0.185 8.507 1.00 . A A . 125 ASN N 1 1
12 22032 1 1 76 ASN ND2 N 20.388 1.488 8.641 1.00 . A A . 125 ASN ND2 1 1
12 22033 1 1 76 ASN O O 16.059 0.944 5.503 1.00 . A A . 125 ASN O 1 1
12 22034 1 1 76 ASN OD1 O 19.366 3.415 8.163 1.00 . A A . 125 ASN OD1 1 1
12 22035 1 1 77 LYS C C 15.579 -1.765 4.209 1.00 . A A . 126 LYS C 1 1
12 22036 1 1 77 LYS CA C 15.230 -1.835 5.711 1.00 . A A . 126 LYS CA 1 1
12 22037 1 1 77 LYS CB C 13.781 -1.320 6.012 1.00 . A A . 126 LYS CB 1 1
12 22038 1 1 77 LYS CD C 13.306 -2.923 7.986 1.00 . A A . 126 LYS CD 1 1
12 22039 1 1 77 LYS CE C 12.161 -3.737 7.355 1.00 . A A . 126 LYS CE 1 1
12 22040 1 1 77 LYS CG C 13.360 -1.454 7.497 1.00 . A A . 126 LYS CG 1 1
12 22041 1 1 77 LYS H H 16.702 -1.607 7.222 1.00 . A A . 126 LYS H 1 1
12 22042 1 1 77 LYS HA H 15.289 -2.875 6.009 1.00 . A A . 126 LYS HA 1 1
12 22043 1 1 77 LYS HB2 H 13.728 -0.272 5.741 1.00 . A A . 126 LYS HB2 1 1
12 22044 1 1 77 LYS HB3 H 13.070 -1.870 5.402 1.00 . A A . 126 LYS HB3 1 1
12 22045 1 1 77 LYS HD2 H 14.247 -3.408 7.748 1.00 . A A . 126 LYS HD2 1 1
12 22046 1 1 77 LYS HD3 H 13.180 -2.920 9.063 1.00 . A A . 126 LYS HD3 1 1
12 22047 1 1 77 LYS HE2 H 12.217 -3.661 6.277 1.00 . A A . 126 LYS HE2 1 1
12 22048 1 1 77 LYS HE3 H 12.260 -4.774 7.645 1.00 . A A . 126 LYS HE3 1 1
12 22049 1 1 77 LYS HG2 H 14.078 -0.915 8.109 1.00 . A A . 126 LYS HG2 1 1
12 22050 1 1 77 LYS HG3 H 12.382 -1.003 7.626 1.00 . A A . 126 LYS HG3 1 1
12 22051 1 1 77 LYS HZ1 H 10.712 -3.384 8.821 1.00 . A A . 126 LYS HZ1 1 1
12 22052 1 1 77 LYS HZ2 H 10.069 -3.768 7.304 1.00 . A A . 126 LYS HZ2 1 1
12 22053 1 1 77 LYS HZ3 H 10.724 -2.234 7.582 1.00 . A A . 126 LYS HZ3 1 1
12 22054 1 1 77 LYS N N 16.214 -1.099 6.541 1.00 . A A . 126 LYS N 1 1
12 22055 1 1 77 LYS NZ N 10.826 -3.247 7.795 1.00 . A A . 126 LYS NZ 1 1
12 22056 1 1 77 LYS O O 14.688 -1.801 3.352 1.00 . A A . 126 LYS O 1 1
12 22057 1 1 78 LEU C C 16.979 -2.690 1.621 1.00 . A A . 127 LEU C 1 1
12 22058 1 1 78 LEU CA C 17.441 -1.551 2.548 1.00 . A A . 127 LEU CA 1 1
12 22059 1 1 78 LEU CB C 18.991 -1.511 2.594 1.00 . A A . 127 LEU CB 1 1
12 22060 1 1 78 LEU CD1 C 21.156 -0.584 3.586 1.00 . A A . 127 LEU CD1 1 1
12 22061 1 1 78 LEU CD2 C 19.225 1.002 3.040 1.00 . A A . 127 LEU CD2 1 1
12 22062 1 1 78 LEU CG C 19.623 -0.419 3.508 1.00 . A A . 127 LEU CG 1 1
12 22063 1 1 78 LEU H H 17.535 -1.797 4.658 1.00 . A A . 127 LEU H 1 1
12 22064 1 1 78 LEU HA H 17.075 -0.607 2.158 1.00 . A A . 127 LEU HA 1 1
12 22065 1 1 78 LEU HB2 H 19.338 -2.482 2.937 1.00 . A A . 127 LEU HB2 1 1
12 22066 1 1 78 LEU HB3 H 19.359 -1.362 1.582 1.00 . A A . 127 LEU HB3 1 1
12 22067 1 1 78 LEU HD11 H 21.574 0.184 4.224 1.00 . A A . 127 LEU HD11 1 1
12 22068 1 1 78 LEU HD12 H 21.592 -0.500 2.598 1.00 . A A . 127 LEU HD12 1 1
12 22069 1 1 78 LEU HD13 H 21.397 -1.555 4.000 1.00 . A A . 127 LEU HD13 1 1
12 22070 1 1 78 LEU HD21 H 19.671 1.740 3.694 1.00 . A A . 127 LEU HD21 1 1
12 22071 1 1 78 LEU HD22 H 18.148 1.107 3.075 1.00 . A A . 127 LEU HD22 1 1
12 22072 1 1 78 LEU HD23 H 19.568 1.169 2.025 1.00 . A A . 127 LEU HD23 1 1
12 22073 1 1 78 LEU HG H 19.241 -0.546 4.516 1.00 . A A . 127 LEU HG 1 1
12 22074 1 1 78 LEU N N 16.898 -1.714 3.917 1.00 . A A . 127 LEU N 1 1
12 22075 1 1 78 LEU O O 16.661 -2.470 0.447 1.00 . A A . 127 LEU O 1 1
12 22076 1 1 79 ALA C C 15.970 -6.125 2.500 1.00 . A A . 128 ALA C 1 1
12 22077 1 1 79 ALA CA C 16.484 -5.103 1.482 1.00 . A A . 128 ALA CA 1 1
12 22078 1 1 79 ALA CB C 17.599 -5.694 0.608 1.00 . A A . 128 ALA CB 1 1
12 22079 1 1 79 ALA H H 17.243 -3.998 3.111 1.00 . A A . 128 ALA H 1 1
12 22080 1 1 79 ALA HA H 15.661 -4.813 0.828 1.00 . A A . 128 ALA HA 1 1
12 22081 1 1 79 ALA HB1 H 17.950 -4.932 -0.083 1.00 . A A . 128 ALA HB1 1 1
12 22082 1 1 79 ALA HB2 H 17.219 -6.535 0.040 1.00 . A A . 128 ALA HB2 1 1
12 22083 1 1 79 ALA HB3 H 18.424 -6.020 1.226 1.00 . A A . 128 ALA HB3 1 1
12 22084 1 1 79 ALA N N 16.948 -3.905 2.181 1.00 . A A . 128 ALA N 1 1
12 22085 1 1 79 ALA O O 16.615 -6.371 3.525 1.00 . A A . 128 ALA O 1 1
12 22086 1 1 80 GLN C C 14.967 -9.035 2.823 1.00 . A A . 129 GLN C 1 1
12 22087 1 1 80 GLN CA C 14.165 -7.734 3.007 1.00 . A A . 129 GLN CA 1 1
12 22088 1 1 80 GLN CB C 12.687 -7.931 2.570 1.00 . A A . 129 GLN CB 1 1
12 22089 1 1 80 GLN CD C 10.389 -6.870 2.149 1.00 . A A . 129 GLN CD 1 1
12 22090 1 1 80 GLN CG C 11.833 -6.646 2.600 1.00 . A A . 129 GLN CG 1 1
12 22091 1 1 80 GLN H H 14.301 -6.332 1.448 1.00 . A A . 129 GLN H 1 1
12 22092 1 1 80 GLN HA H 14.192 -7.438 4.055 1.00 . A A . 129 GLN HA 1 1
12 22093 1 1 80 GLN HB2 H 12.670 -8.326 1.557 1.00 . A A . 129 GLN HB2 1 1
12 22094 1 1 80 GLN HB3 H 12.230 -8.659 3.231 1.00 . A A . 129 GLN HB3 1 1
12 22095 1 1 80 GLN HE21 H 10.880 -6.544 0.247 1.00 . A A . 129 GLN HE21 1 1
12 22096 1 1 80 GLN HE22 H 9.216 -6.908 0.542 1.00 . A A . 129 GLN HE22 1 1
12 22097 1 1 80 GLN HG2 H 11.820 -6.262 3.614 1.00 . A A . 129 GLN HG2 1 1
12 22098 1 1 80 GLN HG3 H 12.289 -5.905 1.952 1.00 . A A . 129 GLN HG3 1 1
12 22099 1 1 80 GLN N N 14.784 -6.670 2.218 1.00 . A A . 129 GLN N 1 1
12 22100 1 1 80 GLN NE2 N 10.136 -6.761 0.849 1.00 . A A . 129 GLN NE2 1 1
12 22101 1 1 80 GLN O O 14.925 -9.659 1.751 1.00 . A A . 129 GLN O 1 1
12 22102 1 1 80 GLN OE1 O 9.504 -7.149 2.961 1.00 . A A . 129 GLN OE1 1 1
12 22103 1 1 81 ILE C C 15.811 -11.801 4.327 1.00 . A A . 130 ILE C 1 1
12 22104 1 1 81 ILE CA C 16.599 -10.584 3.823 1.00 . A A . 130 ILE CA 1 1
12 22105 1 1 81 ILE CB C 17.899 -10.401 4.695 1.00 . A A . 130 ILE CB 1 1
12 22106 1 1 81 ILE CD1 C 19.638 -8.639 5.458 1.00 . A A . 130 ILE CD1 1 1
12 22107 1 1 81 ILE CG1 C 18.522 -8.985 4.485 1.00 . A A . 130 ILE CG1 1 1
12 22108 1 1 81 ILE CG2 C 18.936 -11.513 4.366 1.00 . A A . 130 ILE CG2 1 1
12 22109 1 1 81 ILE H H 15.710 -8.859 4.668 1.00 . A A . 130 ILE H 1 1
12 22110 1 1 81 ILE HA H 16.903 -10.754 2.790 1.00 . A A . 130 ILE HA 1 1
12 22111 1 1 81 ILE HB H 17.620 -10.507 5.740 1.00 . A A . 130 ILE HB 1 1
12 22112 1 1 81 ILE HD11 H 20.001 -7.645 5.243 1.00 . A A . 130 ILE HD11 1 1
12 22113 1 1 81 ILE HD12 H 20.450 -9.346 5.352 1.00 . A A . 130 ILE HD12 1 1
12 22114 1 1 81 ILE HD13 H 19.262 -8.670 6.471 1.00 . A A . 130 ILE HD13 1 1
12 22115 1 1 81 ILE HG12 H 18.931 -8.919 3.485 1.00 . A A . 130 ILE HG12 1 1
12 22116 1 1 81 ILE HG13 H 17.747 -8.234 4.593 1.00 . A A . 130 ILE HG13 1 1
12 22117 1 1 81 ILE HG21 H 19.813 -11.387 4.989 1.00 . A A . 130 ILE HG21 1 1
12 22118 1 1 81 ILE HG22 H 19.228 -11.446 3.324 1.00 . A A . 130 ILE HG22 1 1
12 22119 1 1 81 ILE HG23 H 18.504 -12.489 4.552 1.00 . A A . 130 ILE HG23 1 1
12 22120 1 1 81 ILE N N 15.734 -9.402 3.855 1.00 . A A . 130 ILE N 1 1
12 22121 1 1 81 ILE O O 15.482 -11.885 5.519 1.00 . A A . 130 ILE O 1 1
12 22122 1 1 82 GLU C C 15.797 -15.133 3.489 1.00 . A A . 131 GLU C 1 1
12 22123 1 1 82 GLU CA C 14.810 -13.980 3.737 1.00 . A A . 131 GLU CA 1 1
12 22124 1 1 82 GLU CB C 13.518 -14.175 2.896 1.00 . A A . 131 GLU CB 1 1
12 22125 1 1 82 GLU CD C 12.459 -14.499 0.576 1.00 . A A . 131 GLU CD 1 1
12 22126 1 1 82 GLU CG C 13.739 -14.204 1.370 1.00 . A A . 131 GLU CG 1 1
12 22127 1 1 82 GLU H H 15.675 -12.514 2.467 1.00 . A A . 131 GLU H 1 1
12 22128 1 1 82 GLU HA H 14.544 -13.971 4.794 1.00 . A A . 131 GLU HA 1 1
12 22129 1 1 82 GLU HB2 H 13.051 -15.108 3.191 1.00 . A A . 131 GLU HB2 1 1
12 22130 1 1 82 GLU HB3 H 12.833 -13.364 3.127 1.00 . A A . 131 GLU HB3 1 1
12 22131 1 1 82 GLU HG2 H 14.136 -13.242 1.057 1.00 . A A . 131 GLU HG2 1 1
12 22132 1 1 82 GLU HG3 H 14.475 -14.968 1.138 1.00 . A A . 131 GLU HG3 1 1
12 22133 1 1 82 GLU N N 15.469 -12.705 3.408 1.00 . A A . 131 GLU N 1 1
12 22134 1 1 82 GLU O O 16.623 -15.058 2.580 1.00 . A A . 131 GLU O 1 1
12 22135 1 1 82 GLU OE1 O 12.072 -15.682 0.471 1.00 . A A . 131 GLU OE1 1 1
12 22136 1 1 82 GLU OE2 O 11.822 -13.551 0.069 1.00 . A A . 131 GLU OE2 1 1
12 22137 1 1 83 GLY C C 15.711 -18.623 4.039 1.00 . A A . 132 GLY C 1 1
12 22138 1 1 83 GLY CA C 16.547 -17.369 4.188 1.00 . A A . 132 GLY CA 1 1
12 22139 1 1 83 GLY H H 15.035 -16.157 5.023 1.00 . A A . 132 GLY H 1 1
12 22140 1 1 83 GLY HA2 H 17.208 -17.279 3.329 1.00 . A A . 132 GLY HA2 1 1
12 22141 1 1 83 GLY HA3 H 17.148 -17.460 5.083 1.00 . A A . 132 GLY HA3 1 1
12 22142 1 1 83 GLY N N 15.705 -16.180 4.311 1.00 . A A . 132 GLY N 1 1
12 22143 1 1 83 GLY O O 14.509 -18.603 4.312 1.00 . A A . 132 GLY O 1 1
12 22144 1 1 84 VAL C C 16.823 -22.103 3.612 1.00 . A A . 133 VAL C 1 1
12 22145 1 1 84 VAL CA C 15.724 -21.043 3.418 1.00 . A A . 133 VAL CA 1 1
12 22146 1 1 84 VAL CB C 15.053 -21.296 1.996 1.00 . A A . 133 VAL CB 1 1
12 22147 1 1 84 VAL CG1 C 14.301 -22.652 1.970 1.00 . A A . 133 VAL CG1 1 1
12 22148 1 1 84 VAL CG2 C 14.104 -20.152 1.563 1.00 . A A . 133 VAL CG2 1 1
12 22149 1 1 84 VAL H H 17.288 -19.616 3.317 1.00 . A A . 133 VAL H 1 1
12 22150 1 1 84 VAL HA H 14.969 -21.161 4.193 1.00 . A A . 133 VAL HA 1 1
12 22151 1 1 84 VAL HB H 15.853 -21.353 1.259 1.00 . A A . 133 VAL HB 1 1
12 22152 1 1 84 VAL HG11 H 14.989 -23.458 2.199 1.00 . A A . 133 VAL HG11 1 1
12 22153 1 1 84 VAL HG12 H 13.876 -22.818 0.989 1.00 . A A . 133 VAL HG12 1 1
12 22154 1 1 84 VAL HG13 H 13.509 -22.642 2.707 1.00 . A A . 133 VAL HG13 1 1
12 22155 1 1 84 VAL HG21 H 14.652 -19.219 1.519 1.00 . A A . 133 VAL HG21 1 1
12 22156 1 1 84 VAL HG22 H 13.300 -20.056 2.280 1.00 . A A . 133 VAL HG22 1 1
12 22157 1 1 84 VAL HG23 H 13.686 -20.366 0.585 1.00 . A A . 133 VAL HG23 1 1
12 22158 1 1 84 VAL N N 16.344 -19.709 3.564 1.00 . A A . 133 VAL N 1 1
12 22159 1 1 84 VAL O O 17.945 -21.928 3.123 1.00 . A A . 133 VAL O 1 1
12 22160 1 1 85 VAL C C 16.627 -25.617 3.779 1.00 . A A . 134 VAL C 1 1
12 22161 1 1 85 VAL CA C 17.367 -24.394 4.388 1.00 . A A . 134 VAL CA 1 1
12 22162 1 1 85 VAL CB C 17.867 -24.653 5.870 1.00 . A A . 134 VAL CB 1 1
12 22163 1 1 85 VAL CG1 C 16.705 -24.642 6.890 1.00 . A A . 134 VAL CG1 1 1
12 22164 1 1 85 VAL CG2 C 18.721 -25.952 5.974 1.00 . A A . 134 VAL CG2 1 1
12 22165 1 1 85 VAL H H 15.633 -23.230 4.760 1.00 . A A . 134 VAL H 1 1
12 22166 1 1 85 VAL HA H 18.255 -24.206 3.779 1.00 . A A . 134 VAL HA 1 1
12 22167 1 1 85 VAL HB H 18.517 -23.822 6.133 1.00 . A A . 134 VAL HB 1 1
12 22168 1 1 85 VAL HG11 H 16.004 -25.436 6.664 1.00 . A A . 134 VAL HG11 1 1
12 22169 1 1 85 VAL HG12 H 16.186 -23.690 6.853 1.00 . A A . 134 VAL HG12 1 1
12 22170 1 1 85 VAL HG13 H 17.095 -24.791 7.889 1.00 . A A . 134 VAL HG13 1 1
12 22171 1 1 85 VAL HG21 H 19.098 -26.066 6.984 1.00 . A A . 134 VAL HG21 1 1
12 22172 1 1 85 VAL HG22 H 19.558 -25.898 5.288 1.00 . A A . 134 VAL HG22 1 1
12 22173 1 1 85 VAL HG23 H 18.114 -26.814 5.723 1.00 . A A . 134 VAL HG23 1 1
12 22174 1 1 85 VAL N N 16.496 -23.208 4.299 1.00 . A A . 134 VAL N 1 1
12 22175 1 1 85 VAL O O 15.898 -26.334 4.471 1.00 . A A . 134 VAL O 1 1
12 22176 1 1 86 PRO C C 17.135 -28.212 1.711 1.00 . A A . 135 PRO C 1 1
12 22177 1 1 86 PRO CA C 16.169 -27.005 1.744 1.00 . A A . 135 PRO CA 1 1
12 22178 1 1 86 PRO CB C 15.891 -26.441 0.331 1.00 . A A . 135 PRO CB 1 1
12 22179 1 1 86 PRO CD C 17.406 -24.913 1.448 1.00 . A A . 135 PRO CD 1 1
12 22180 1 1 86 PRO CG C 17.012 -25.469 0.086 1.00 . A A . 135 PRO CG 1 1
12 22181 1 1 86 PRO HA H 15.237 -27.317 2.202 1.00 . A A . 135 PRO HA 1 1
12 22182 1 1 86 PRO HB2 H 15.885 -27.241 -0.402 1.00 . A A . 135 PRO HB2 1 1
12 22183 1 1 86 PRO HB3 H 14.927 -25.941 0.319 1.00 . A A . 135 PRO HB3 1 1
12 22184 1 1 86 PRO HD2 H 18.483 -24.935 1.576 1.00 . A A . 135 PRO HD2 1 1
12 22185 1 1 86 PRO HD3 H 17.041 -23.897 1.568 1.00 . A A . 135 PRO HD3 1 1
12 22186 1 1 86 PRO HG2 H 17.854 -25.983 -0.374 1.00 . A A . 135 PRO HG2 1 1
12 22187 1 1 86 PRO HG3 H 16.674 -24.671 -0.568 1.00 . A A . 135 PRO HG3 1 1
12 22188 1 1 86 PRO N N 16.743 -25.827 2.429 1.00 . A A . 135 PRO N 1 1
12 22189 1 1 86 PRO O O 16.790 -29.272 1.181 1.00 . A A . 135 PRO O 1 1
12 22190 1 1 87 PHE C C 19.309 -30.091 3.342 1.00 . A A . 136 PHE C 1 1
12 22191 1 1 87 PHE CA C 19.417 -29.041 2.222 1.00 . A A . 136 PHE CA 1 1
12 22192 1 1 87 PHE CB C 20.786 -28.338 2.336 1.00 . A A . 136 PHE CB 1 1
12 22193 1 1 87 PHE CD1 C 21.367 -27.523 -0.006 1.00 . A A . 136 PHE CD1 1 1
12 22194 1 1 87 PHE CD2 C 20.953 -25.874 1.682 1.00 . A A . 136 PHE CD2 1 1
12 22195 1 1 87 PHE CE1 C 21.605 -26.515 -0.924 1.00 . A A . 136 PHE CE1 1 1
12 22196 1 1 87 PHE CE2 C 21.191 -24.868 0.761 1.00 . A A . 136 PHE CE2 1 1
12 22197 1 1 87 PHE CG C 21.035 -27.222 1.315 1.00 . A A . 136 PHE CG 1 1
12 22198 1 1 87 PHE CZ C 21.517 -25.192 -0.541 1.00 . A A . 136 PHE CZ 1 1
12 22199 1 1 87 PHE H H 18.501 -27.211 2.785 1.00 . A A . 136 PHE H 1 1
12 22200 1 1 87 PHE HA H 19.355 -29.540 1.265 1.00 . A A . 136 PHE HA 1 1
12 22201 1 1 87 PHE HB2 H 20.879 -27.908 3.327 1.00 . A A . 136 PHE HB2 1 1
12 22202 1 1 87 PHE HB3 H 21.572 -29.078 2.210 1.00 . A A . 136 PHE HB3 1 1
12 22203 1 1 87 PHE HD1 H 21.437 -28.556 -0.318 1.00 . A A . 136 PHE HD1 1 1
12 22204 1 1 87 PHE HD2 H 20.697 -25.617 2.704 1.00 . A A . 136 PHE HD2 1 1
12 22205 1 1 87 PHE HE1 H 21.863 -26.766 -1.948 1.00 . A A . 136 PHE HE1 1 1
12 22206 1 1 87 PHE HE2 H 21.122 -23.830 1.060 1.00 . A A . 136 PHE HE2 1 1
12 22207 1 1 87 PHE HZ H 21.705 -24.405 -1.265 1.00 . A A . 136 PHE HZ 1 1
12 22208 1 1 87 PHE N N 18.337 -28.040 2.297 1.00 . A A . 136 PHE N 1 1
12 22209 1 1 87 PHE O O 19.704 -31.249 3.163 1.00 . A A . 136 PHE O 1 1
12 22210 1 1 88 GLY C C 19.829 -30.925 6.440 1.00 . A A . 137 GLY C 1 1
12 22211 1 1 88 GLY CA C 18.568 -30.536 5.655 1.00 . A A . 137 GLY CA 1 1
12 22212 1 1 88 GLY H H 18.525 -28.716 4.573 1.00 . A A . 137 GLY H 1 1
12 22213 1 1 88 GLY HA2 H 17.901 -30.026 6.328 1.00 . A A . 137 GLY HA2 1 1
12 22214 1 1 88 GLY HA3 H 18.081 -31.442 5.317 1.00 . A A . 137 GLY HA3 1 1
12 22215 1 1 88 GLY N N 18.780 -29.660 4.501 1.00 . A A . 137 GLY N 1 1
12 22216 1 1 88 GLY O O 19.720 -31.505 7.521 1.00 . A A . 137 GLY O 1 1
12 22217 1 1 89 ALA C C 22.690 -30.124 7.801 1.00 . A A . 138 ALA C 1 1
12 22218 1 1 89 ALA CA C 22.324 -30.961 6.547 1.00 . A A . 138 ALA CA 1 1
12 22219 1 1 89 ALA CB C 23.425 -30.858 5.483 1.00 . A A . 138 ALA CB 1 1
12 22220 1 1 89 ALA H H 21.041 -29.989 5.143 1.00 . A A . 138 ALA H 1 1
12 22221 1 1 89 ALA HA H 22.244 -32.005 6.842 1.00 . A A . 138 ALA HA 1 1
12 22222 1 1 89 ALA HB1 H 23.158 -31.463 4.626 1.00 . A A . 138 ALA HB1 1 1
12 22223 1 1 89 ALA HB2 H 24.365 -31.209 5.888 1.00 . A A . 138 ALA HB2 1 1
12 22224 1 1 89 ALA HB3 H 23.531 -29.828 5.170 1.00 . A A . 138 ALA HB3 1 1
12 22225 1 1 89 ALA N N 21.025 -30.553 5.942 1.00 . A A . 138 ALA N 1 1
12 22226 1 1 89 ALA O O 23.799 -30.247 8.341 1.00 . A A . 138 ALA O 1 1
12 22227 1 1 90 ASN C C 21.935 -29.126 10.751 1.00 . A A . 139 ASN C 1 1
12 22228 1 1 90 ASN CA C 21.897 -28.373 9.398 1.00 . A A . 139 ASN CA 1 1
12 22229 1 1 90 ASN CB C 20.728 -27.348 9.344 1.00 . A A . 139 ASN CB 1 1
12 22230 1 1 90 ASN CG C 20.894 -26.178 10.309 1.00 . A A . 139 ASN CG 1 1
12 22231 1 1 90 ASN H H 20.858 -29.341 7.838 1.00 . A A . 139 ASN H 1 1
12 22232 1 1 90 ASN HA H 22.835 -27.846 9.262 1.00 . A A . 139 ASN HA 1 1
12 22233 1 1 90 ASN HB2 H 20.651 -26.947 8.340 1.00 . A A . 139 ASN HB2 1 1
12 22234 1 1 90 ASN HB3 H 19.799 -27.856 9.580 1.00 . A A . 139 ASN HB3 1 1
12 22235 1 1 90 ASN HD21 H 22.035 -25.209 8.994 1.00 . A A . 139 ASN HD21 1 1
12 22236 1 1 90 ASN HD22 H 21.744 -24.401 10.489 1.00 . A A . 139 ASN HD22 1 1
12 22237 1 1 90 ASN N N 21.730 -29.308 8.266 1.00 . A A . 139 ASN N 1 1
12 22238 1 1 90 ASN ND2 N 21.633 -25.160 9.890 1.00 . A A . 139 ASN ND2 1 1
12 22239 1 1 90 ASN O O 22.361 -28.575 11.773 1.00 . A A . 139 ASN O 1 1
12 22240 1 1 90 ASN OD1 O 20.386 -26.195 11.429 1.00 . A A . 139 ASN OD1 1 1
12 22241 1 1 91 ASN C C 22.821 -31.804 12.294 1.00 . A A . 140 ASN C 1 1
12 22242 1 1 91 ASN CA C 21.422 -31.263 11.912 1.00 . A A . 140 ASN CA 1 1
12 22243 1 1 91 ASN CB C 20.452 -32.454 11.639 1.00 . A A . 140 ASN CB 1 1
12 22244 1 1 91 ASN CG C 19.025 -32.041 11.236 1.00 . A A . 140 ASN CG 1 1
12 22245 1 1 91 ASN H H 21.195 -30.763 9.870 1.00 . A A . 140 ASN H 1 1
12 22246 1 1 91 ASN HA H 21.030 -30.676 12.739 1.00 . A A . 140 ASN HA 1 1
12 22247 1 1 91 ASN HB2 H 20.856 -33.059 10.837 1.00 . A A . 140 ASN HB2 1 1
12 22248 1 1 91 ASN HB3 H 20.385 -33.066 12.532 1.00 . A A . 140 ASN HB3 1 1
12 22249 1 1 91 ASN HD21 H 18.262 -33.639 12.141 1.00 . A A . 140 ASN HD21 1 1
12 22250 1 1 91 ASN HD22 H 17.125 -32.585 11.383 1.00 . A A . 140 ASN HD22 1 1
12 22251 1 1 91 ASN N N 21.496 -30.396 10.726 1.00 . A A . 140 ASN N 1 1
12 22252 1 1 91 ASN ND2 N 18.040 -32.837 11.621 1.00 . A A . 140 ASN ND2 1 1
12 22253 1 1 91 ASN O O 23.282 -31.615 13.428 1.00 . A A . 140 ASN O 1 1
12 22254 1 1 91 ASN OD1 O 18.808 -31.018 10.583 1.00 . A A . 140 ASN OD1 1 1
12 22255 1 1 92 ALA C C 25.967 -32.253 11.588 1.00 . A A . 141 ALA C 1 1
12 22256 1 1 92 ALA CA C 24.755 -33.198 11.555 1.00 . A A . 141 ALA CA 1 1
12 22257 1 1 92 ALA CB C 24.938 -34.278 10.469 1.00 . A A . 141 ALA CB 1 1
12 22258 1 1 92 ALA H H 23.132 -32.433 10.413 1.00 . A A . 141 ALA H 1 1
12 22259 1 1 92 ALA HA H 24.676 -33.703 12.514 1.00 . A A . 141 ALA HA 1 1
12 22260 1 1 92 ALA HB1 H 25.832 -34.858 10.670 1.00 . A A . 141 ALA HB1 1 1
12 22261 1 1 92 ALA HB2 H 25.027 -33.810 9.497 1.00 . A A . 141 ALA HB2 1 1
12 22262 1 1 92 ALA HB3 H 24.080 -34.937 10.468 1.00 . A A . 141 ALA HB3 1 1
12 22263 1 1 92 ALA N N 23.492 -32.459 11.321 1.00 . A A . 141 ALA N 1 1
12 22264 1 1 92 ALA O O 26.670 -32.147 12.604 1.00 . A A . 141 ALA O 1 1
12 22265 1 1 93 PHE C C 26.816 -29.189 10.317 1.00 . A A . 142 PHE C 1 1
12 22266 1 1 93 PHE CA C 27.330 -30.636 10.292 1.00 . A A . 142 PHE CA 1 1
12 22267 1 1 93 PHE CB C 28.090 -30.944 8.968 1.00 . A A . 142 PHE CB 1 1
12 22268 1 1 93 PHE CD1 C 27.974 -33.316 8.048 1.00 . A A . 142 PHE CD1 1 1
12 22269 1 1 93 PHE CD2 C 29.673 -32.818 9.657 1.00 . A A . 142 PHE CD2 1 1
12 22270 1 1 93 PHE CE1 C 28.411 -34.626 7.990 1.00 . A A . 142 PHE CE1 1 1
12 22271 1 1 93 PHE CE2 C 30.111 -34.130 9.596 1.00 . A A . 142 PHE CE2 1 1
12 22272 1 1 93 PHE CG C 28.594 -32.387 8.881 1.00 . A A . 142 PHE CG 1 1
12 22273 1 1 93 PHE CZ C 29.480 -35.033 8.763 1.00 . A A . 142 PHE CZ 1 1
12 22274 1 1 93 PHE H H 25.583 -31.689 9.710 1.00 . A A . 142 PHE H 1 1
12 22275 1 1 93 PHE HA H 28.015 -30.767 11.126 1.00 . A A . 142 PHE HA 1 1
12 22276 1 1 93 PHE HB2 H 27.433 -30.758 8.124 1.00 . A A . 142 PHE HB2 1 1
12 22277 1 1 93 PHE HB3 H 28.950 -30.288 8.888 1.00 . A A . 142 PHE HB3 1 1
12 22278 1 1 93 PHE HD1 H 27.137 -33.005 7.435 1.00 . A A . 142 PHE HD1 1 1
12 22279 1 1 93 PHE HD2 H 30.174 -32.115 10.312 1.00 . A A . 142 PHE HD2 1 1
12 22280 1 1 93 PHE HE1 H 27.916 -35.333 7.336 1.00 . A A . 142 PHE HE1 1 1
12 22281 1 1 93 PHE HE2 H 30.950 -34.450 10.202 1.00 . A A . 142 PHE HE2 1 1
12 22282 1 1 93 PHE HZ H 29.822 -36.062 8.720 1.00 . A A . 142 PHE HZ 1 1
12 22283 1 1 93 PHE N N 26.201 -31.571 10.460 1.00 . A A . 142 PHE N 1 1
12 22284 1 1 93 PHE O O 25.608 -28.953 10.454 1.00 . A A . 142 PHE O 1 1
12 22285 1 1 94 THR C C 27.098 -26.354 8.738 1.00 . A A . 143 THR C 1 1
12 22286 1 1 94 THR CA C 27.389 -26.799 10.172 1.00 . A A . 143 THR CA 1 1
12 22287 1 1 94 THR CB C 28.550 -25.957 10.809 1.00 . A A . 143 THR CB 1 1
12 22288 1 1 94 THR CG2 C 28.595 -26.127 12.336 1.00 . A A . 143 THR CG2 1 1
12 22289 1 1 94 THR H H 28.672 -28.476 10.004 1.00 . A A . 143 THR H 1 1
12 22290 1 1 94 THR HA H 26.491 -26.665 10.777 1.00 . A A . 143 THR HA 1 1
12 22291 1 1 94 THR HB H 28.385 -24.906 10.587 1.00 . A A . 143 THR HB 1 1
12 22292 1 1 94 THR HG1 H 29.784 -26.291 9.296 1.00 . A A . 143 THR HG1 1 1
12 22293 1 1 94 THR HG21 H 27.661 -25.793 12.769 1.00 . A A . 143 THR HG21 1 1
12 22294 1 1 94 THR HG22 H 29.407 -25.538 12.748 1.00 . A A . 143 THR HG22 1 1
12 22295 1 1 94 THR HG23 H 28.752 -27.168 12.585 1.00 . A A . 143 THR HG23 1 1
12 22296 1 1 94 THR N N 27.732 -28.223 10.146 1.00 . A A . 143 THR N 1 1
12 22297 1 1 94 THR O O 27.996 -26.276 7.892 1.00 . A A . 143 THR O 1 1
12 22298 1 1 94 THR OG1 O 29.817 -26.354 10.256 1.00 . A A . 143 THR OG1 1 1
12 22299 1 1 95 MET C C 24.848 -24.426 6.953 1.00 . A A . 144 MET C 1 1
12 22300 1 1 95 MET CA C 25.287 -25.889 7.126 1.00 . A A . 144 MET CA 1 1
12 22301 1 1 95 MET CB C 24.085 -26.841 6.876 1.00 . A A . 144 MET CB 1 1
12 22302 1 1 95 MET CE C 24.235 -28.091 2.889 1.00 . A A . 144 MET CE 1 1
12 22303 1 1 95 MET CG C 23.683 -26.990 5.405 1.00 . A A . 144 MET CG 1 1
12 22304 1 1 95 MET H H 25.187 -26.024 9.230 1.00 . A A . 144 MET H 1 1
12 22305 1 1 95 MET HA H 26.070 -26.123 6.413 1.00 . A A . 144 MET HA 1 1
12 22306 1 1 95 MET HB2 H 24.345 -27.828 7.246 1.00 . A A . 144 MET HB2 1 1
12 22307 1 1 95 MET HB3 H 23.224 -26.487 7.432 1.00 . A A . 144 MET HB3 1 1
12 22308 1 1 95 MET HE1 H 24.943 -28.563 2.227 1.00 . A A . 144 MET HE1 1 1
12 22309 1 1 95 MET HE2 H 23.858 -27.186 2.429 1.00 . A A . 144 MET HE2 1 1
12 22310 1 1 95 MET HE3 H 23.406 -28.770 3.075 1.00 . A A . 144 MET HE3 1 1
12 22311 1 1 95 MET HG2 H 22.819 -27.645 5.337 1.00 . A A . 144 MET HG2 1 1
12 22312 1 1 95 MET HG3 H 23.430 -26.018 5.002 1.00 . A A . 144 MET HG3 1 1
12 22313 1 1 95 MET N N 25.810 -26.091 8.478 1.00 . A A . 144 MET N 1 1
12 22314 1 1 95 MET O O 23.985 -23.956 7.711 1.00 . A A . 144 MET O 1 1
12 22315 1 1 95 MET SD S 25.037 -27.695 4.435 1.00 . A A . 144 MET SD 1 1
12 22316 1 1 96 PRO C C 23.667 -22.423 4.793 1.00 . A A . 145 PRO C 1 1
12 22317 1 1 96 PRO CA C 24.963 -22.331 5.624 1.00 . A A . 145 PRO CA 1 1
12 22318 1 1 96 PRO CB C 26.141 -21.735 4.816 1.00 . A A . 145 PRO CB 1 1
12 22319 1 1 96 PRO CD C 26.625 -24.068 5.158 1.00 . A A . 145 PRO CD 1 1
12 22320 1 1 96 PRO CG C 26.788 -22.926 4.172 1.00 . A A . 145 PRO CG 1 1
12 22321 1 1 96 PRO HA H 24.788 -21.729 6.511 1.00 . A A . 145 PRO HA 1 1
12 22322 1 1 96 PRO HB2 H 25.776 -21.026 4.082 1.00 . A A . 145 PRO HB2 1 1
12 22323 1 1 96 PRO HB3 H 26.830 -21.229 5.489 1.00 . A A . 145 PRO HB3 1 1
12 22324 1 1 96 PRO HD2 H 26.439 -25.001 4.638 1.00 . A A . 145 PRO HD2 1 1
12 22325 1 1 96 PRO HD3 H 27.507 -24.161 5.786 1.00 . A A . 145 PRO HD3 1 1
12 22326 1 1 96 PRO HG2 H 26.284 -23.159 3.238 1.00 . A A . 145 PRO HG2 1 1
12 22327 1 1 96 PRO HG3 H 27.836 -22.730 3.988 1.00 . A A . 145 PRO HG3 1 1
12 22328 1 1 96 PRO N N 25.443 -23.675 5.975 1.00 . A A . 145 PRO N 1 1
12 22329 1 1 96 PRO O O 23.614 -23.115 3.766 1.00 . A A . 145 PRO O 1 1
12 22330 1 1 97 LEU C C 21.232 -20.641 3.562 1.00 . A A . 146 LEU C 1 1
12 22331 1 1 97 LEU CA C 21.306 -21.769 4.610 1.00 . A A . 146 LEU CA 1 1
12 22332 1 1 97 LEU CB C 20.176 -21.711 5.686 1.00 . A A . 146 LEU CB 1 1
12 22333 1 1 97 LEU CD1 C 19.310 -19.310 6.007 1.00 . A A . 146 LEU CD1 1 1
12 22334 1 1 97 LEU CD2 C 19.602 -20.817 8.037 1.00 . A A . 146 LEU CD2 1 1
12 22335 1 1 97 LEU CG C 20.128 -20.456 6.626 1.00 . A A . 146 LEU CG 1 1
12 22336 1 1 97 LEU H H 22.733 -21.200 6.070 1.00 . A A . 146 LEU H 1 1
12 22337 1 1 97 LEU HA H 21.220 -22.720 4.082 1.00 . A A . 146 LEU HA 1 1
12 22338 1 1 97 LEU HB2 H 19.218 -21.797 5.178 1.00 . A A . 146 LEU HB2 1 1
12 22339 1 1 97 LEU HB3 H 20.288 -22.594 6.308 1.00 . A A . 146 LEU HB3 1 1
12 22340 1 1 97 LEU HD11 H 18.298 -19.642 5.806 1.00 . A A . 146 LEU HD11 1 1
12 22341 1 1 97 LEU HD12 H 19.773 -18.992 5.083 1.00 . A A . 146 LEU HD12 1 1
12 22342 1 1 97 LEU HD13 H 19.281 -18.476 6.693 1.00 . A A . 146 LEU HD13 1 1
12 22343 1 1 97 LEU HD21 H 19.608 -19.934 8.664 1.00 . A A . 146 LEU HD21 1 1
12 22344 1 1 97 LEU HD22 H 20.242 -21.567 8.480 1.00 . A A . 146 LEU HD22 1 1
12 22345 1 1 97 LEU HD23 H 18.591 -21.202 7.968 1.00 . A A . 146 LEU HD23 1 1
12 22346 1 1 97 LEU HG H 21.137 -20.086 6.750 1.00 . A A . 146 LEU HG 1 1
12 22347 1 1 97 LEU N N 22.618 -21.744 5.263 1.00 . A A . 146 LEU N 1 1
12 22348 1 1 97 LEU O O 21.842 -19.576 3.736 1.00 . A A . 146 LEU O 1 1
12 22349 1 1 98 HIS C C 19.549 -18.751 1.675 1.00 . A A . 147 HIS C 1 1
12 22350 1 1 98 HIS CA C 20.413 -19.982 1.324 1.00 . A A . 147 HIS CA 1 1
12 22351 1 1 98 HIS CB C 19.825 -20.744 0.106 1.00 . A A . 147 HIS CB 1 1
12 22352 1 1 98 HIS CD2 C 20.400 -19.420 -2.074 1.00 . A A . 147 HIS CD2 1 1
12 22353 1 1 98 HIS CE1 C 18.382 -18.730 -2.557 1.00 . A A . 147 HIS CE1 1 1
12 22354 1 1 98 HIS CG C 19.569 -19.886 -1.112 1.00 . A A . 147 HIS CG 1 1
12 22355 1 1 98 HIS H H 19.985 -21.732 2.441 1.00 . A A . 147 HIS H 1 1
12 22356 1 1 98 HIS HA H 21.420 -19.657 1.076 1.00 . A A . 147 HIS HA 1 1
12 22357 1 1 98 HIS HB2 H 20.513 -21.527 -0.185 1.00 . A A . 147 HIS HB2 1 1
12 22358 1 1 98 HIS HB3 H 18.884 -21.203 0.391 1.00 . A A . 147 HIS HB3 1 1
12 22359 1 1 98 HIS HD1 H 17.485 -19.603 -0.947 1.00 . A A . 147 HIS HD1 1 1
12 22360 1 1 98 HIS HD2 H 21.468 -19.584 -2.132 1.00 . A A . 147 HIS HD2 1 1
12 22361 1 1 98 HIS HE1 H 17.546 -18.261 -3.063 1.00 . A A . 147 HIS HE1 1 1
12 22362 1 1 98 HIS HE2 H 19.934 -18.383 -3.832 1.00 . A A . 147 HIS HE2 1 1
12 22363 1 1 98 HIS N N 20.498 -20.899 2.471 1.00 . A A . 147 HIS N 1 1
12 22364 1 1 98 HIS ND1 N 18.313 -19.430 -1.449 1.00 . A A . 147 HIS ND1 1 1
12 22365 1 1 98 HIS NE2 N 19.635 -18.705 -2.959 1.00 . A A . 147 HIS NE2 1 1
12 22366 1 1 98 HIS O O 18.327 -18.854 1.764 1.00 . A A . 147 HIS O 1 1
12 22367 1 1 99 MET C C 19.450 -15.518 0.763 1.00 . A A . 148 MET C 1 1
12 22368 1 1 99 MET CA C 19.538 -16.292 2.080 1.00 . A A . 148 MET CA 1 1
12 22369 1 1 99 MET CB C 20.287 -15.478 3.174 1.00 . A A . 148 MET CB 1 1
12 22370 1 1 99 MET CE C 20.730 -16.254 7.266 1.00 . A A . 148 MET CE 1 1
12 22371 1 1 99 MET CG C 20.260 -16.156 4.544 1.00 . A A . 148 MET CG 1 1
12 22372 1 1 99 MET H H 21.183 -17.610 1.836 1.00 . A A . 148 MET H 1 1
12 22373 1 1 99 MET HA H 18.521 -16.487 2.425 1.00 . A A . 148 MET HA 1 1
12 22374 1 1 99 MET HB2 H 21.323 -15.349 2.878 1.00 . A A . 148 MET HB2 1 1
12 22375 1 1 99 MET HB3 H 19.828 -14.499 3.272 1.00 . A A . 148 MET HB3 1 1
12 22376 1 1 99 MET HE1 H 21.112 -17.254 7.115 1.00 . A A . 148 MET HE1 1 1
12 22377 1 1 99 MET HE2 H 19.657 -16.295 7.398 1.00 . A A . 148 MET HE2 1 1
12 22378 1 1 99 MET HE3 H 21.183 -15.825 8.145 1.00 . A A . 148 MET HE3 1 1
12 22379 1 1 99 MET HG2 H 19.228 -16.282 4.851 1.00 . A A . 148 MET HG2 1 1
12 22380 1 1 99 MET HG3 H 20.723 -17.134 4.459 1.00 . A A . 148 MET HG3 1 1
12 22381 1 1 99 MET N N 20.207 -17.593 1.852 1.00 . A A . 148 MET N 1 1
12 22382 1 1 99 MET O O 20.096 -15.898 -0.207 1.00 . A A . 148 MET O 1 1
12 22383 1 1 99 MET SD S 21.118 -15.237 5.837 1.00 . A A . 148 MET SD 1 1
12 22384 1 1 100 THR C C 17.975 -12.201 -0.033 1.00 . A A . 149 THR C 1 1
12 22385 1 1 100 THR CA C 18.386 -13.622 -0.460 1.00 . A A . 149 THR CA 1 1
12 22386 1 1 100 THR CB C 17.267 -14.240 -1.389 1.00 . A A . 149 THR CB 1 1
12 22387 1 1 100 THR CG2 C 17.815 -15.281 -2.380 1.00 . A A . 149 THR CG2 1 1
12 22388 1 1 100 THR H H 18.182 -14.189 1.569 1.00 . A A . 149 THR H 1 1
12 22389 1 1 100 THR HA H 19.316 -13.558 -1.026 1.00 . A A . 149 THR HA 1 1
12 22390 1 1 100 THR HB H 16.826 -13.438 -1.972 1.00 . A A . 149 THR HB 1 1
12 22391 1 1 100 THR HG1 H 16.495 -14.892 0.320 1.00 . A A . 149 THR HG1 1 1
12 22392 1 1 100 THR HG21 H 17.008 -15.672 -2.985 1.00 . A A . 149 THR HG21 1 1
12 22393 1 1 100 THR HG22 H 18.280 -16.093 -1.838 1.00 . A A . 149 THR HG22 1 1
12 22394 1 1 100 THR HG23 H 18.552 -14.817 -3.025 1.00 . A A . 149 THR HG23 1 1
12 22395 1 1 100 THR N N 18.636 -14.447 0.738 1.00 . A A . 149 THR N 1 1
12 22396 1 1 100 THR O O 17.305 -12.026 0.987 1.00 . A A . 149 THR O 1 1
12 22397 1 1 100 THR OG1 O 16.220 -14.831 -0.603 1.00 . A A . 149 THR OG1 1 1
12 22398 1 1 101 PHE C C 17.083 -9.226 -1.543 1.00 . A A . 150 PHE C 1 1
12 22399 1 1 101 PHE CA C 18.138 -9.772 -0.565 1.00 . A A . 150 PHE CA 1 1
12 22400 1 1 101 PHE CB C 19.463 -8.975 -0.715 1.00 . A A . 150 PHE CB 1 1
12 22401 1 1 101 PHE CD1 C 20.772 -8.887 1.452 1.00 . A A . 150 PHE CD1 1 1
12 22402 1 1 101 PHE CD2 C 21.452 -10.473 -0.205 1.00 . A A . 150 PHE CD2 1 1
12 22403 1 1 101 PHE CE1 C 21.785 -9.319 2.278 1.00 . A A . 150 PHE CE1 1 1
12 22404 1 1 101 PHE CE2 C 22.466 -10.904 0.625 1.00 . A A . 150 PHE CE2 1 1
12 22405 1 1 101 PHE CG C 20.586 -9.453 0.194 1.00 . A A . 150 PHE CG 1 1
12 22406 1 1 101 PHE CZ C 22.632 -10.326 1.869 1.00 . A A . 150 PHE CZ 1 1
12 22407 1 1 101 PHE H H 18.834 -11.440 -1.671 1.00 . A A . 150 PHE H 1 1
12 22408 1 1 101 PHE HA H 17.772 -9.666 0.455 1.00 . A A . 150 PHE HA 1 1
12 22409 1 1 101 PHE HB2 H 19.811 -9.049 -1.743 1.00 . A A . 150 PHE HB2 1 1
12 22410 1 1 101 PHE HB3 H 19.277 -7.928 -0.494 1.00 . A A . 150 PHE HB3 1 1
12 22411 1 1 101 PHE HD1 H 20.110 -8.094 1.782 1.00 . A A . 150 PHE HD1 1 1
12 22412 1 1 101 PHE HD2 H 21.325 -10.930 -1.178 1.00 . A A . 150 PHE HD2 1 1
12 22413 1 1 101 PHE HE1 H 21.916 -8.866 3.254 1.00 . A A . 150 PHE HE1 1 1
12 22414 1 1 101 PHE HE2 H 23.133 -11.696 0.303 1.00 . A A . 150 PHE HE2 1 1
12 22415 1 1 101 PHE HZ H 23.427 -10.666 2.523 1.00 . A A . 150 PHE HZ 1 1
12 22416 1 1 101 PHE N N 18.371 -11.203 -0.841 1.00 . A A . 150 PHE N 1 1
12 22417 1 1 101 PHE O O 17.295 -9.266 -2.760 1.00 . A A . 150 PHE O 1 1
12 22418 1 1 102 TRP C C 14.518 -6.764 -1.429 1.00 . A A . 151 TRP C 1 1
12 22419 1 1 102 TRP CA C 14.817 -8.216 -1.804 1.00 . A A . 151 TRP CA 1 1
12 22420 1 1 102 TRP CB C 13.559 -9.102 -1.579 1.00 . A A . 151 TRP CB 1 1
12 22421 1 1 102 TRP CD1 C 14.231 -11.549 -1.143 1.00 . A A . 151 TRP CD1 1 1
12 22422 1 1 102 TRP CD2 C 13.520 -11.151 -3.229 1.00 . A A . 151 TRP CD2 1 1
12 22423 1 1 102 TRP CE2 C 13.850 -12.512 -3.117 1.00 . A A . 151 TRP CE2 1 1
12 22424 1 1 102 TRP CE3 C 13.050 -10.666 -4.456 1.00 . A A . 151 TRP CE3 1 1
12 22425 1 1 102 TRP CG C 13.763 -10.551 -1.948 1.00 . A A . 151 TRP CG 1 1
12 22426 1 1 102 TRP CH2 C 13.266 -12.899 -5.371 1.00 . A A . 151 TRP CH2 1 1
12 22427 1 1 102 TRP CZ2 C 13.723 -13.397 -4.181 1.00 . A A . 151 TRP CZ2 1 1
12 22428 1 1 102 TRP CZ3 C 12.926 -11.546 -5.515 1.00 . A A . 151 TRP CZ3 1 1
12 22429 1 1 102 TRP H H 15.902 -8.649 -0.029 1.00 . A A . 151 TRP H 1 1
12 22430 1 1 102 TRP HA H 15.087 -8.253 -2.859 1.00 . A A . 151 TRP HA 1 1
12 22431 1 1 102 TRP HB2 H 13.274 -9.061 -0.535 1.00 . A A . 151 TRP HB2 1 1
12 22432 1 1 102 TRP HB3 H 12.737 -8.722 -2.178 1.00 . A A . 151 TRP HB3 1 1
12 22433 1 1 102 TRP HD1 H 14.513 -11.416 -0.108 1.00 . A A . 151 TRP HD1 1 1
12 22434 1 1 102 TRP HE1 H 14.560 -13.595 -1.463 1.00 . A A . 151 TRP HE1 1 1
12 22435 1 1 102 TRP HE3 H 12.782 -9.624 -4.584 1.00 . A A . 151 TRP HE3 1 1
12 22436 1 1 102 TRP HH2 H 13.156 -13.553 -6.224 1.00 . A A . 151 TRP HH2 1 1
12 22437 1 1 102 TRP HZ2 H 13.986 -14.444 -4.084 1.00 . A A . 151 TRP HZ2 1 1
12 22438 1 1 102 TRP HZ3 H 12.566 -11.192 -6.474 1.00 . A A . 151 TRP HZ3 1 1
12 22439 1 1 102 TRP N N 15.960 -8.712 -1.003 1.00 . A A . 151 TRP N 1 1
12 22440 1 1 102 TRP NE1 N 14.273 -12.731 -1.833 1.00 . A A . 151 TRP NE1 1 1
12 22441 1 1 102 TRP O O 13.836 -6.489 -0.436 1.00 . A A . 151 TRP O 1 1
12 22442 1 1 103 GLY C C 14.952 -3.629 -3.295 1.00 . A A . 152 GLY C 1 1
12 22443 1 1 103 GLY CA C 14.883 -4.408 -2.003 1.00 . A A . 152 GLY CA 1 1
12 22444 1 1 103 GLY H H 15.492 -6.138 -3.056 1.00 . A A . 152 GLY H 1 1
12 22445 1 1 103 GLY HA2 H 13.935 -4.203 -1.513 1.00 . A A . 152 GLY HA2 1 1
12 22446 1 1 103 GLY HA3 H 15.689 -4.086 -1.358 1.00 . A A . 152 GLY HA3 1 1
12 22447 1 1 103 GLY N N 15.018 -5.841 -2.249 1.00 . A A . 152 GLY N 1 1
12 22448 1 1 103 GLY O O 15.408 -4.162 -4.307 1.00 . A A . 152 GLY O 1 1
12 22449 1 1 104 LYS C C 15.907 -1.326 -5.042 1.00 . A A . 153 LYS C 1 1
12 22450 1 1 104 LYS CA C 14.486 -1.477 -4.435 1.00 . A A . 153 LYS CA 1 1
12 22451 1 1 104 LYS CB C 13.919 -0.107 -4.011 1.00 . A A . 153 LYS CB 1 1
12 22452 1 1 104 LYS CD C 14.102 1.875 -2.377 1.00 . A A . 153 LYS CD 1 1
12 22453 1 1 104 LYS CE C 12.799 1.652 -1.611 1.00 . A A . 153 LYS CE 1 1
12 22454 1 1 104 LYS CG C 14.729 0.565 -2.887 1.00 . A A . 153 LYS CG 1 1
12 22455 1 1 104 LYS H H 14.128 -2.041 -2.418 1.00 . A A . 153 LYS H 1 1
12 22456 1 1 104 LYS HA H 13.829 -1.917 -5.178 1.00 . A A . 153 LYS HA 1 1
12 22457 1 1 104 LYS HB2 H 13.905 0.555 -4.874 1.00 . A A . 153 LYS HB2 1 1
12 22458 1 1 104 LYS HB3 H 12.901 -0.248 -3.663 1.00 . A A . 153 LYS HB3 1 1
12 22459 1 1 104 LYS HD2 H 14.810 2.365 -1.717 1.00 . A A . 153 LYS HD2 1 1
12 22460 1 1 104 LYS HD3 H 13.907 2.522 -3.227 1.00 . A A . 153 LYS HD3 1 1
12 22461 1 1 104 LYS HE2 H 12.111 1.085 -2.226 1.00 . A A . 153 LYS HE2 1 1
12 22462 1 1 104 LYS HE3 H 13.010 1.097 -0.707 1.00 . A A . 153 LYS HE3 1 1
12 22463 1 1 104 LYS HG2 H 14.822 -0.131 -2.055 1.00 . A A . 153 LYS HG2 1 1
12 22464 1 1 104 LYS HG3 H 15.726 0.781 -3.266 1.00 . A A . 153 LYS HG3 1 1
12 22465 1 1 104 LYS HZ1 H 11.271 2.744 -0.706 1.00 . A A . 153 LYS HZ1 1 1
12 22466 1 1 104 LYS HZ2 H 11.905 3.469 -2.095 1.00 . A A . 153 LYS HZ2 1 1
12 22467 1 1 104 LYS HZ3 H 12.783 3.504 -0.652 1.00 . A A . 153 LYS HZ3 1 1
12 22468 1 1 104 LYS N N 14.490 -2.377 -3.264 1.00 . A A . 153 LYS N 1 1
12 22469 1 1 104 LYS NZ N 12.145 2.931 -1.238 1.00 . A A . 153 LYS NZ 1 1
12 22470 1 1 104 LYS O O 16.894 -1.263 -4.303 1.00 . A A . 153 LYS O 1 1
12 22471 1 1 105 GLU C C 18.292 -0.300 -6.660 1.00 . A A . 154 GLU C 1 1
12 22472 1 1 105 GLU CA C 17.215 -1.272 -7.183 1.00 . A A . 154 GLU CA 1 1
12 22473 1 1 105 GLU CB C 16.906 -0.915 -8.657 1.00 . A A . 154 GLU CB 1 1
12 22474 1 1 105 GLU CD C 15.525 -1.371 -10.761 1.00 . A A . 154 GLU CD 1 1
12 22475 1 1 105 GLU CG C 15.915 -1.856 -9.356 1.00 . A A . 154 GLU CG 1 1
12 22476 1 1 105 GLU H H 15.119 -1.182 -6.872 1.00 . A A . 154 GLU H 1 1
12 22477 1 1 105 GLU HA H 17.608 -2.282 -7.147 1.00 . A A . 154 GLU HA 1 1
12 22478 1 1 105 GLU HB2 H 16.493 0.092 -8.688 1.00 . A A . 154 GLU HB2 1 1
12 22479 1 1 105 GLU HB3 H 17.834 -0.921 -9.222 1.00 . A A . 154 GLU HB3 1 1
12 22480 1 1 105 GLU HG2 H 16.361 -2.846 -9.423 1.00 . A A . 154 GLU HG2 1 1
12 22481 1 1 105 GLU HG3 H 15.015 -1.927 -8.750 1.00 . A A . 154 GLU HG3 1 1
12 22482 1 1 105 GLU N N 15.964 -1.251 -6.387 1.00 . A A . 154 GLU N 1 1
12 22483 1 1 105 GLU O O 19.476 -0.626 -6.677 1.00 . A A . 154 GLU O 1 1
12 22484 1 1 105 GLU OE1 O 14.740 -0.400 -10.863 1.00 . A A . 154 GLU OE1 1 1
12 22485 1 1 105 GLU OE2 O 16.011 -1.942 -11.763 1.00 . A A . 154 GLU OE2 1 1
12 22486 1 1 106 GLU C C 19.574 1.581 -4.510 1.00 . A A . 155 GLU C 1 1
12 22487 1 1 106 GLU CA C 18.766 1.966 -5.766 1.00 . A A . 155 GLU CA 1 1
12 22488 1 1 106 GLU CB C 17.964 3.271 -5.534 1.00 . A A . 155 GLU CB 1 1
12 22489 1 1 106 GLU CD C 16.024 4.436 -4.328 1.00 . A A . 155 GLU CD 1 1
12 22490 1 1 106 GLU CG C 16.924 3.196 -4.404 1.00 . A A . 155 GLU CG 1 1
12 22491 1 1 106 GLU H H 16.891 1.036 -6.146 1.00 . A A . 155 GLU H 1 1
12 22492 1 1 106 GLU HA H 19.464 2.137 -6.576 1.00 . A A . 155 GLU HA 1 1
12 22493 1 1 106 GLU HB2 H 18.659 4.075 -5.308 1.00 . A A . 155 GLU HB2 1 1
12 22494 1 1 106 GLU HB3 H 17.445 3.519 -6.454 1.00 . A A . 155 GLU HB3 1 1
12 22495 1 1 106 GLU HG2 H 16.303 2.318 -4.563 1.00 . A A . 155 GLU HG2 1 1
12 22496 1 1 106 GLU HG3 H 17.444 3.080 -3.455 1.00 . A A . 155 GLU HG3 1 1
12 22497 1 1 106 GLU N N 17.858 0.884 -6.198 1.00 . A A . 155 GLU N 1 1
12 22498 1 1 106 GLU O O 20.712 2.010 -4.352 1.00 . A A . 155 GLU O 1 1
12 22499 1 1 106 GLU OE1 O 14.956 4.444 -4.974 1.00 . A A . 155 GLU OE1 1 1
12 22500 1 1 106 GLU OE2 O 16.390 5.415 -3.643 1.00 . A A . 155 GLU OE2 1 1
12 22501 1 1 107 ASN C C 20.721 -0.803 -2.628 1.00 . A A . 156 ASN C 1 1
12 22502 1 1 107 ASN CA C 19.646 0.281 -2.393 1.00 . A A . 156 ASN CA 1 1
12 22503 1 1 107 ASN CB C 18.599 -0.225 -1.352 1.00 . A A . 156 ASN CB 1 1
12 22504 1 1 107 ASN CG C 17.633 0.856 -0.849 1.00 . A A . 156 ASN CG 1 1
12 22505 1 1 107 ASN H H 18.105 0.376 -3.864 1.00 . A A . 156 ASN H 1 1
12 22506 1 1 107 ASN HA H 20.146 1.147 -1.971 1.00 . A A . 156 ASN HA 1 1
12 22507 1 1 107 ASN HB2 H 18.008 -1.015 -1.802 1.00 . A A . 156 ASN HB2 1 1
12 22508 1 1 107 ASN HB3 H 19.118 -0.633 -0.488 1.00 . A A . 156 ASN HB3 1 1
12 22509 1 1 107 ASN HD21 H 16.396 -0.531 -0.147 1.00 . A A . 156 ASN HD21 1 1
12 22510 1 1 107 ASN HD22 H 15.902 1.104 0.091 1.00 . A A . 156 ASN HD22 1 1
12 22511 1 1 107 ASN N N 18.995 0.722 -3.649 1.00 . A A . 156 ASN N 1 1
12 22512 1 1 107 ASN ND2 N 16.534 0.435 -0.241 1.00 . A A . 156 ASN ND2 1 1
12 22513 1 1 107 ASN O O 21.305 -1.290 -1.657 1.00 . A A . 156 ASN O 1 1
12 22514 1 1 107 ASN OD1 O 17.888 2.054 -0.963 1.00 . A A . 156 ASN OD1 1 1
12 22515 1 1 108 ARG C C 23.426 -1.757 -3.766 1.00 . A A . 157 ARG C 1 1
12 22516 1 1 108 ARG CA C 22.026 -2.179 -4.248 1.00 . A A . 157 ARG CA 1 1
12 22517 1 1 108 ARG CB C 22.058 -2.471 -5.780 1.00 . A A . 157 ARG CB 1 1
12 22518 1 1 108 ARG CD C 22.538 -1.668 -8.175 1.00 . A A . 157 ARG CD 1 1
12 22519 1 1 108 ARG CG C 22.483 -1.287 -6.684 1.00 . A A . 157 ARG CG 1 1
12 22520 1 1 108 ARG CZ C 20.992 -3.440 -9.063 1.00 . A A . 157 ARG CZ 1 1
12 22521 1 1 108 ARG H H 20.516 -0.716 -4.636 1.00 . A A . 157 ARG H 1 1
12 22522 1 1 108 ARG HA H 21.740 -3.096 -3.728 1.00 . A A . 157 ARG HA 1 1
12 22523 1 1 108 ARG HB2 H 22.741 -3.293 -5.961 1.00 . A A . 157 ARG HB2 1 1
12 22524 1 1 108 ARG HB3 H 21.063 -2.784 -6.085 1.00 . A A . 157 ARG HB3 1 1
12 22525 1 1 108 ARG HD2 H 22.797 -0.785 -8.746 1.00 . A A . 157 ARG HD2 1 1
12 22526 1 1 108 ARG HD3 H 23.307 -2.421 -8.322 1.00 . A A . 157 ARG HD3 1 1
12 22527 1 1 108 ARG HE H 20.513 -1.522 -8.734 1.00 . A A . 157 ARG HE 1 1
12 22528 1 1 108 ARG HG2 H 21.769 -0.483 -6.558 1.00 . A A . 157 ARG HG2 1 1
12 22529 1 1 108 ARG HG3 H 23.464 -0.941 -6.369 1.00 . A A . 157 ARG HG3 1 1
12 22530 1 1 108 ARG HH11 H 22.852 -4.151 -8.643 1.00 . A A . 157 ARG HH11 1 1
12 22531 1 1 108 ARG HH12 H 21.734 -5.317 -9.272 1.00 . A A . 157 ARG HH12 1 1
12 22532 1 1 108 ARG HH21 H 19.079 -3.058 -9.594 1.00 . A A . 157 ARG HH21 1 1
12 22533 1 1 108 ARG HH22 H 19.599 -4.696 -9.809 1.00 . A A . 157 ARG HH22 1 1
12 22534 1 1 108 ARG N N 21.006 -1.155 -3.906 1.00 . A A . 157 ARG N 1 1
12 22535 1 1 108 ARG NE N 21.243 -2.177 -8.677 1.00 . A A . 157 ARG NE 1 1
12 22536 1 1 108 ARG NH1 N 21.936 -4.377 -8.990 1.00 . A A . 157 ARG NH1 1 1
12 22537 1 1 108 ARG NH2 N 19.794 -3.757 -9.526 1.00 . A A . 157 ARG NH2 1 1
12 22538 1 1 108 ARG O O 24.173 -2.580 -3.242 1.00 . A A . 157 ARG O 1 1
12 22539 1 1 109 LYS C C 25.211 0.146 -1.997 1.00 . A A . 158 LYS C 1 1
12 22540 1 1 109 LYS CA C 25.057 0.117 -3.530 1.00 . A A . 158 LYS CA 1 1
12 22541 1 1 109 LYS CB C 25.270 1.536 -4.180 1.00 . A A . 158 LYS CB 1 1
12 22542 1 1 109 LYS CD C 23.729 3.086 -2.744 1.00 . A A . 158 LYS CD 1 1
12 22543 1 1 109 LYS CE C 22.526 4.049 -2.767 1.00 . A A . 158 LYS CE 1 1
12 22544 1 1 109 LYS CG C 24.058 2.512 -4.144 1.00 . A A . 158 LYS CG 1 1
12 22545 1 1 109 LYS H H 23.078 0.144 -4.321 1.00 . A A . 158 LYS H 1 1
12 22546 1 1 109 LYS HA H 25.821 -0.551 -3.919 1.00 . A A . 158 LYS HA 1 1
12 22547 1 1 109 LYS HB2 H 26.111 2.025 -3.696 1.00 . A A . 158 LYS HB2 1 1
12 22548 1 1 109 LYS HB3 H 25.536 1.384 -5.223 1.00 . A A . 158 LYS HB3 1 1
12 22549 1 1 109 LYS HD2 H 23.501 2.265 -2.075 1.00 . A A . 158 LYS HD2 1 1
12 22550 1 1 109 LYS HD3 H 24.596 3.618 -2.368 1.00 . A A . 158 LYS HD3 1 1
12 22551 1 1 109 LYS HE2 H 22.762 4.899 -3.391 1.00 . A A . 158 LYS HE2 1 1
12 22552 1 1 109 LYS HE3 H 21.669 3.532 -3.183 1.00 . A A . 158 LYS HE3 1 1
12 22553 1 1 109 LYS HG2 H 24.261 3.340 -4.813 1.00 . A A . 158 LYS HG2 1 1
12 22554 1 1 109 LYS HG3 H 23.188 1.976 -4.512 1.00 . A A . 158 LYS HG3 1 1
12 22555 1 1 109 LYS HZ1 H 21.880 3.748 -0.812 1.00 . A A . 158 LYS HZ1 1 1
12 22556 1 1 109 LYS HZ2 H 21.384 5.216 -1.479 1.00 . A A . 158 LYS HZ2 1 1
12 22557 1 1 109 LYS HZ3 H 22.985 5.013 -0.983 1.00 . A A . 158 LYS HZ3 1 1
12 22558 1 1 109 LYS N N 23.749 -0.454 -3.926 1.00 . A A . 158 LYS N 1 1
12 22559 1 1 109 LYS NZ N 22.170 4.540 -1.419 1.00 . A A . 158 LYS NZ 1 1
12 22560 1 1 109 LYS O O 26.326 0.117 -1.476 1.00 . A A . 158 LYS O 1 1
12 22561 1 1 110 ALA C C 24.180 -1.165 0.767 1.00 . A A . 159 ALA C 1 1
12 22562 1 1 110 ALA CA C 24.010 0.244 0.164 1.00 . A A . 159 ALA CA 1 1
12 22563 1 1 110 ALA CB C 22.687 0.891 0.600 1.00 . A A . 159 ALA CB 1 1
12 22564 1 1 110 ALA H H 23.223 0.173 -1.797 1.00 . A A . 159 ALA H 1 1
12 22565 1 1 110 ALA HA H 24.826 0.878 0.512 1.00 . A A . 159 ALA HA 1 1
12 22566 1 1 110 ALA HB1 H 22.653 0.969 1.679 1.00 . A A . 159 ALA HB1 1 1
12 22567 1 1 110 ALA HB2 H 21.855 0.290 0.259 1.00 . A A . 159 ALA HB2 1 1
12 22568 1 1 110 ALA HB3 H 22.607 1.882 0.168 1.00 . A A . 159 ALA HB3 1 1
12 22569 1 1 110 ALA N N 24.067 0.188 -1.301 1.00 . A A . 159 ALA N 1 1
12 22570 1 1 110 ALA O O 24.955 -1.354 1.702 1.00 . A A . 159 ALA O 1 1
12 22571 1 1 111 VAL C C 24.878 -4.185 0.321 1.00 . A A . 160 VAL C 1 1
12 22572 1 1 111 VAL CA C 23.492 -3.561 0.599 1.00 . A A . 160 VAL CA 1 1
12 22573 1 1 111 VAL CB C 22.350 -4.372 -0.140 1.00 . A A . 160 VAL CB 1 1
12 22574 1 1 111 VAL CG1 C 22.465 -5.902 0.088 1.00 . A A . 160 VAL CG1 1 1
12 22575 1 1 111 VAL CG2 C 20.955 -3.858 0.301 1.00 . A A . 160 VAL CG2 1 1
12 22576 1 1 111 VAL H H 22.879 -1.893 -0.552 1.00 . A A . 160 VAL H 1 1
12 22577 1 1 111 VAL HA H 23.300 -3.603 1.670 1.00 . A A . 160 VAL HA 1 1
12 22578 1 1 111 VAL HB H 22.449 -4.188 -1.206 1.00 . A A . 160 VAL HB 1 1
12 22579 1 1 111 VAL HG11 H 22.413 -6.118 1.148 1.00 . A A . 160 VAL HG11 1 1
12 22580 1 1 111 VAL HG12 H 23.410 -6.262 -0.301 1.00 . A A . 160 VAL HG12 1 1
12 22581 1 1 111 VAL HG13 H 21.656 -6.412 -0.421 1.00 . A A . 160 VAL HG13 1 1
12 22582 1 1 111 VAL HG21 H 20.864 -2.800 0.080 1.00 . A A . 160 VAL HG21 1 1
12 22583 1 1 111 VAL HG22 H 20.827 -4.008 1.365 1.00 . A A . 160 VAL HG22 1 1
12 22584 1 1 111 VAL HG23 H 20.178 -4.398 -0.229 1.00 . A A . 160 VAL HG23 1 1
12 22585 1 1 111 VAL N N 23.459 -2.139 0.189 1.00 . A A . 160 VAL N 1 1
12 22586 1 1 111 VAL O O 25.456 -4.859 1.192 1.00 . A A . 160 VAL O 1 1
12 22587 1 1 112 SER C C 27.864 -3.817 -0.484 1.00 . A A . 161 SER C 1 1
12 22588 1 1 112 SER CA C 26.730 -4.437 -1.316 1.00 . A A . 161 SER CA 1 1
12 22589 1 1 112 SER CB C 26.967 -4.170 -2.820 1.00 . A A . 161 SER CB 1 1
12 22590 1 1 112 SER H H 24.915 -3.348 -1.498 1.00 . A A . 161 SER H 1 1
12 22591 1 1 112 SER HA H 26.727 -5.512 -1.153 1.00 . A A . 161 SER HA 1 1
12 22592 1 1 112 SER HB2 H 27.932 -4.565 -3.117 1.00 . A A . 161 SER HB2 1 1
12 22593 1 1 112 SER HB3 H 26.192 -4.660 -3.398 1.00 . A A . 161 SER HB3 1 1
12 22594 1 1 112 SER HG H 26.260 -2.605 -3.768 1.00 . A A . 161 SER HG 1 1
12 22595 1 1 112 SER N N 25.415 -3.919 -0.885 1.00 . A A . 161 SER N 1 1
12 22596 1 1 112 SER O O 28.873 -4.472 -0.236 1.00 . A A . 161 SER O 1 1
12 22597 1 1 112 SER OG O 26.940 -2.780 -3.111 1.00 . A A . 161 SER OG 1 1
12 22598 1 1 113 ASP C C 28.846 -2.627 2.133 1.00 . A A . 162 ASP C 1 1
12 22599 1 1 113 ASP CA C 28.622 -1.844 0.834 1.00 . A A . 162 ASP CA 1 1
12 22600 1 1 113 ASP CB C 28.106 -0.427 1.191 1.00 . A A . 162 ASP CB 1 1
12 22601 1 1 113 ASP CG C 29.068 0.365 2.108 1.00 . A A . 162 ASP CG 1 1
12 22602 1 1 113 ASP H H 26.860 -2.080 -0.340 1.00 . A A . 162 ASP H 1 1
12 22603 1 1 113 ASP HA H 29.564 -1.755 0.301 1.00 . A A . 162 ASP HA 1 1
12 22604 1 1 113 ASP HB2 H 27.957 0.136 0.275 1.00 . A A . 162 ASP HB2 1 1
12 22605 1 1 113 ASP HB3 H 27.142 -0.518 1.696 1.00 . A A . 162 ASP HB3 1 1
12 22606 1 1 113 ASP N N 27.668 -2.552 -0.050 1.00 . A A . 162 ASP N 1 1
12 22607 1 1 113 ASP O O 29.982 -2.831 2.555 1.00 . A A . 162 ASP O 1 1
12 22608 1 1 113 ASP OD1 O 30.047 0.951 1.599 1.00 . A A . 162 ASP OD1 1 1
12 22609 1 1 113 ASP OD2 O 28.838 0.422 3.336 1.00 . A A . 162 ASP OD2 1 1
12 22610 1 1 114 GLN C C 28.471 -5.093 3.953 1.00 . A A . 163 GLN C 1 1
12 22611 1 1 114 GLN CA C 27.718 -3.756 4.026 1.00 . A A . 163 GLN CA 1 1
12 22612 1 1 114 GLN CB C 26.257 -3.987 4.484 1.00 . A A . 163 GLN CB 1 1
12 22613 1 1 114 GLN CD C 25.982 -1.523 5.242 1.00 . A A . 163 GLN CD 1 1
12 22614 1 1 114 GLN CG C 25.378 -2.717 4.497 1.00 . A A . 163 GLN CG 1 1
12 22615 1 1 114 GLN H H 26.874 -2.910 2.275 1.00 . A A . 163 GLN H 1 1
12 22616 1 1 114 GLN HA H 28.211 -3.111 4.747 1.00 . A A . 163 GLN HA 1 1
12 22617 1 1 114 GLN HB2 H 25.791 -4.709 3.819 1.00 . A A . 163 GLN HB2 1 1
12 22618 1 1 114 GLN HB3 H 26.267 -4.401 5.487 1.00 . A A . 163 GLN HB3 1 1
12 22619 1 1 114 GLN HE21 H 26.725 -2.693 6.664 1.00 . A A . 163 GLN HE21 1 1
12 22620 1 1 114 GLN HE22 H 27.037 -1.006 6.831 1.00 . A A . 163 GLN HE22 1 1
12 22621 1 1 114 GLN HG2 H 25.188 -2.420 3.475 1.00 . A A . 163 GLN HG2 1 1
12 22622 1 1 114 GLN HG3 H 24.433 -2.962 4.965 1.00 . A A . 163 GLN HG3 1 1
12 22623 1 1 114 GLN N N 27.731 -3.063 2.731 1.00 . A A . 163 GLN N 1 1
12 22624 1 1 114 GLN NE2 N 26.646 -1.768 6.359 1.00 . A A . 163 GLN NE2 1 1
12 22625 1 1 114 GLN O O 29.264 -5.430 4.845 1.00 . A A . 163 GLN O 1 1
12 22626 1 1 114 GLN OE1 O 25.795 -0.374 4.852 1.00 . A A . 163 GLN OE1 1 1
12 22627 1 1 115 LEU C C 30.326 -7.024 2.355 1.00 . A A . 164 LEU C 1 1
12 22628 1 1 115 LEU CA C 28.815 -7.158 2.633 1.00 . A A . 164 LEU CA 1 1
12 22629 1 1 115 LEU CB C 28.087 -7.865 1.456 1.00 . A A . 164 LEU CB 1 1
12 22630 1 1 115 LEU CD1 C 25.936 -8.799 0.411 1.00 . A A . 164 LEU CD1 1 1
12 22631 1 1 115 LEU CD2 C 26.310 -8.997 2.929 1.00 . A A . 164 LEU CD2 1 1
12 22632 1 1 115 LEU CG C 26.563 -8.145 1.662 1.00 . A A . 164 LEU CG 1 1
12 22633 1 1 115 LEU H H 27.586 -5.483 2.203 1.00 . A A . 164 LEU H 1 1
12 22634 1 1 115 LEU HA H 28.688 -7.755 3.538 1.00 . A A . 164 LEU HA 1 1
12 22635 1 1 115 LEU HB2 H 28.204 -7.247 0.569 1.00 . A A . 164 LEU HB2 1 1
12 22636 1 1 115 LEU HB3 H 28.583 -8.812 1.268 1.00 . A A . 164 LEU HB3 1 1
12 22637 1 1 115 LEU HD11 H 24.875 -8.940 0.565 1.00 . A A . 164 LEU HD11 1 1
12 22638 1 1 115 LEU HD12 H 26.401 -9.759 0.222 1.00 . A A . 164 LEU HD12 1 1
12 22639 1 1 115 LEU HD13 H 26.087 -8.156 -0.446 1.00 . A A . 164 LEU HD13 1 1
12 22640 1 1 115 LEU HD21 H 26.811 -9.953 2.844 1.00 . A A . 164 LEU HD21 1 1
12 22641 1 1 115 LEU HD22 H 25.247 -9.161 3.050 1.00 . A A . 164 LEU HD22 1 1
12 22642 1 1 115 LEU HD23 H 26.682 -8.472 3.800 1.00 . A A . 164 LEU HD23 1 1
12 22643 1 1 115 LEU HG H 26.057 -7.195 1.805 1.00 . A A . 164 LEU HG 1 1
12 22644 1 1 115 LEU N N 28.210 -5.840 2.872 1.00 . A A . 164 LEU N 1 1
12 22645 1 1 115 LEU O O 31.136 -7.647 3.038 1.00 . A A . 164 LEU O 1 1
12 22646 1 1 116 LYS C C 32.926 -5.262 2.095 1.00 . A A . 165 LYS C 1 1
12 22647 1 1 116 LYS CA C 32.094 -5.917 0.971 1.00 . A A . 165 LYS CA 1 1
12 22648 1 1 116 LYS CB C 32.146 -5.011 -0.285 1.00 . A A . 165 LYS CB 1 1
12 22649 1 1 116 LYS CD C 31.525 -4.605 -2.744 1.00 . A A . 165 LYS CD 1 1
12 22650 1 1 116 LYS CE C 32.912 -4.029 -3.096 1.00 . A A . 165 LYS CE 1 1
12 22651 1 1 116 LYS CG C 31.572 -5.626 -1.581 1.00 . A A . 165 LYS CG 1 1
12 22652 1 1 116 LYS H H 29.980 -5.656 0.935 1.00 . A A . 165 LYS H 1 1
12 22653 1 1 116 LYS HA H 32.536 -6.877 0.731 1.00 . A A . 165 LYS HA 1 1
12 22654 1 1 116 LYS HB2 H 31.588 -4.105 -0.070 1.00 . A A . 165 LYS HB2 1 1
12 22655 1 1 116 LYS HB3 H 33.180 -4.734 -0.475 1.00 . A A . 165 LYS HB3 1 1
12 22656 1 1 116 LYS HD2 H 31.120 -5.093 -3.626 1.00 . A A . 165 LYS HD2 1 1
12 22657 1 1 116 LYS HD3 H 30.868 -3.788 -2.465 1.00 . A A . 165 LYS HD3 1 1
12 22658 1 1 116 LYS HE2 H 33.360 -3.602 -2.207 1.00 . A A . 165 LYS HE2 1 1
12 22659 1 1 116 LYS HE3 H 33.545 -4.829 -3.462 1.00 . A A . 165 LYS HE3 1 1
12 22660 1 1 116 LYS HG2 H 32.188 -6.467 -1.876 1.00 . A A . 165 LYS HG2 1 1
12 22661 1 1 116 LYS HG3 H 30.564 -5.978 -1.384 1.00 . A A . 165 LYS HG3 1 1
12 22662 1 1 116 LYS HZ1 H 32.288 -2.161 -3.779 1.00 . A A . 165 LYS HZ1 1 1
12 22663 1 1 116 LYS HZ2 H 32.364 -3.340 -4.987 1.00 . A A . 165 LYS HZ2 1 1
12 22664 1 1 116 LYS HZ3 H 33.787 -2.646 -4.392 1.00 . A A . 165 LYS HZ3 1 1
12 22665 1 1 116 LYS N N 30.684 -6.161 1.384 1.00 . A A . 165 LYS N 1 1
12 22666 1 1 116 LYS NZ N 32.831 -2.972 -4.134 1.00 . A A . 165 LYS NZ 1 1
12 22667 1 1 116 LYS O O 34.160 -5.359 2.085 1.00 . A A . 165 LYS O 1 1
12 22668 1 1 117 LYS C C 33.768 -4.887 4.984 1.00 . A A . 166 LYS C 1 1
12 22669 1 1 117 LYS CA C 32.855 -3.918 4.202 1.00 . A A . 166 LYS CA 1 1
12 22670 1 1 117 LYS CB C 31.729 -3.372 5.122 1.00 . A A . 166 LYS CB 1 1
12 22671 1 1 117 LYS CD C 30.994 -1.928 7.122 1.00 . A A . 166 LYS CD 1 1
12 22672 1 1 117 LYS CE C 29.992 -1.115 6.273 1.00 . A A . 166 LYS CE 1 1
12 22673 1 1 117 LYS CG C 32.185 -2.481 6.296 1.00 . A A . 166 LYS CG 1 1
12 22674 1 1 117 LYS H H 31.257 -4.536 2.941 1.00 . A A . 166 LYS H 1 1
12 22675 1 1 117 LYS HA H 33.444 -3.087 3.829 1.00 . A A . 166 LYS HA 1 1
12 22676 1 1 117 LYS HB2 H 31.046 -2.792 4.512 1.00 . A A . 166 LYS HB2 1 1
12 22677 1 1 117 LYS HB3 H 31.181 -4.216 5.533 1.00 . A A . 166 LYS HB3 1 1
12 22678 1 1 117 LYS HD2 H 30.466 -2.761 7.574 1.00 . A A . 166 LYS HD2 1 1
12 22679 1 1 117 LYS HD3 H 31.381 -1.290 7.912 1.00 . A A . 166 LYS HD3 1 1
12 22680 1 1 117 LYS HE2 H 29.546 -1.766 5.532 1.00 . A A . 166 LYS HE2 1 1
12 22681 1 1 117 LYS HE3 H 29.212 -0.733 6.919 1.00 . A A . 166 LYS HE3 1 1
12 22682 1 1 117 LYS HG2 H 32.821 -3.066 6.952 1.00 . A A . 166 LYS HG2 1 1
12 22683 1 1 117 LYS HG3 H 32.758 -1.647 5.901 1.00 . A A . 166 LYS HG3 1 1
12 22684 1 1 117 LYS HZ1 H 31.064 0.677 6.258 1.00 . A A . 166 LYS HZ1 1 1
12 22685 1 1 117 LYS HZ2 H 29.920 0.553 5.020 1.00 . A A . 166 LYS HZ2 1 1
12 22686 1 1 117 LYS HZ3 H 31.367 -0.312 4.921 1.00 . A A . 166 LYS HZ3 1 1
12 22687 1 1 117 LYS N N 32.235 -4.591 3.037 1.00 . A A . 166 LYS N 1 1
12 22688 1 1 117 LYS NZ N 30.631 0.030 5.570 1.00 . A A . 166 LYS NZ 1 1
12 22689 1 1 117 LYS O O 34.910 -4.557 5.320 1.00 . A A . 166 LYS O 1 1
12 22690 1 1 118 HIS C C 34.331 -8.314 4.951 1.00 . A A . 167 HIS C 1 1
12 22691 1 1 118 HIS CA C 33.955 -7.184 5.928 1.00 . A A . 167 HIS CA 1 1
12 22692 1 1 118 HIS CB C 33.074 -7.716 7.083 1.00 . A A . 167 HIS CB 1 1
12 22693 1 1 118 HIS CD2 C 32.386 -5.661 8.535 1.00 . A A . 167 HIS CD2 1 1
12 22694 1 1 118 HIS CE1 C 33.606 -6.100 10.296 1.00 . A A . 167 HIS CE1 1 1
12 22695 1 1 118 HIS CG C 33.053 -6.817 8.292 1.00 . A A . 167 HIS CG 1 1
12 22696 1 1 118 HIS H H 32.323 -6.270 4.939 1.00 . A A . 167 HIS H 1 1
12 22697 1 1 118 HIS HA H 34.873 -6.783 6.343 1.00 . A A . 167 HIS HA 1 1
12 22698 1 1 118 HIS HB2 H 32.054 -7.820 6.731 1.00 . A A . 167 HIS HB2 1 1
12 22699 1 1 118 HIS HB3 H 33.421 -8.687 7.391 1.00 . A A . 167 HIS HB3 1 1
12 22700 1 1 118 HIS HD1 H 34.389 -7.835 9.568 1.00 . A A . 167 HIS HD1 1 1
12 22701 1 1 118 HIS HD2 H 31.690 -5.168 7.870 1.00 . A A . 167 HIS HD2 1 1
12 22702 1 1 118 HIS HE1 H 34.050 -6.042 11.279 1.00 . A A . 167 HIS HE1 1 1
12 22703 1 1 118 HIS HE2 H 32.336 -4.498 10.277 1.00 . A A . 167 HIS HE2 1 1
12 22704 1 1 118 HIS N N 33.239 -6.095 5.236 1.00 . A A . 167 HIS N 1 1
12 22705 1 1 118 HIS ND1 N 33.805 -7.060 9.423 1.00 . A A . 167 HIS ND1 1 1
12 22706 1 1 118 HIS NE2 N 32.751 -5.240 9.785 1.00 . A A . 167 HIS NE2 1 1
12 22707 1 1 118 HIS O O 35.126 -9.193 5.297 1.00 . A A . 167 HIS O 1 1
12 22708 1 1 119 GLY C C 33.169 -10.529 2.814 1.00 . A A . 168 GLY C 1 1
12 22709 1 1 119 GLY CA C 34.035 -9.275 2.703 1.00 . A A . 168 GLY CA 1 1
12 22710 1 1 119 GLY H H 33.154 -7.534 3.529 1.00 . A A . 168 GLY H 1 1
12 22711 1 1 119 GLY HA2 H 33.848 -8.824 1.742 1.00 . A A . 168 GLY HA2 1 1
12 22712 1 1 119 GLY HA3 H 35.082 -9.562 2.749 1.00 . A A . 168 GLY HA3 1 1
12 22713 1 1 119 GLY N N 33.762 -8.272 3.736 1.00 . A A . 168 GLY N 1 1
12 22714 1 1 119 GLY O O 33.624 -11.623 2.457 1.00 . A A . 168 GLY O 1 1
12 22715 1 1 120 PHE C C 30.341 -11.584 1.916 1.00 . A A . 169 PHE C 1 1
12 22716 1 1 120 PHE CA C 30.935 -11.470 3.323 1.00 . A A . 169 PHE CA 1 1
12 22717 1 1 120 PHE CB C 29.789 -11.217 4.340 1.00 . A A . 169 PHE CB 1 1
12 22718 1 1 120 PHE CD1 C 30.993 -12.037 6.409 1.00 . A A . 169 PHE CD1 1 1
12 22719 1 1 120 PHE CD2 C 29.964 -9.885 6.485 1.00 . A A . 169 PHE CD2 1 1
12 22720 1 1 120 PHE CE1 C 31.422 -11.876 7.706 1.00 . A A . 169 PHE CE1 1 1
12 22721 1 1 120 PHE CE2 C 30.390 -9.726 7.780 1.00 . A A . 169 PHE CE2 1 1
12 22722 1 1 120 PHE CG C 30.257 -11.042 5.774 1.00 . A A . 169 PHE CG 1 1
12 22723 1 1 120 PHE CZ C 31.125 -10.722 8.390 1.00 . A A . 169 PHE CZ 1 1
12 22724 1 1 120 PHE H H 31.679 -9.515 3.711 1.00 . A A . 169 PHE H 1 1
12 22725 1 1 120 PHE HA H 31.440 -12.401 3.588 1.00 . A A . 169 PHE HA 1 1
12 22726 1 1 120 PHE HB2 H 29.249 -10.324 4.051 1.00 . A A . 169 PHE HB2 1 1
12 22727 1 1 120 PHE HB3 H 29.100 -12.060 4.325 1.00 . A A . 169 PHE HB3 1 1
12 22728 1 1 120 PHE HD1 H 31.233 -12.949 5.872 1.00 . A A . 169 PHE HD1 1 1
12 22729 1 1 120 PHE HD2 H 29.390 -9.100 6.010 1.00 . A A . 169 PHE HD2 1 1
12 22730 1 1 120 PHE HE1 H 31.997 -12.659 8.187 1.00 . A A . 169 PHE HE1 1 1
12 22731 1 1 120 PHE HE2 H 30.157 -8.818 8.320 1.00 . A A . 169 PHE HE2 1 1
12 22732 1 1 120 PHE HZ H 31.468 -10.594 9.412 1.00 . A A . 169 PHE HZ 1 1
12 22733 1 1 120 PHE N N 31.929 -10.379 3.328 1.00 . A A . 169 PHE N 1 1
12 22734 1 1 120 PHE O O 29.836 -10.595 1.379 1.00 . A A . 169 PHE O 1 1
12 22735 1 1 121 LYS C C 29.952 -14.585 -0.219 1.00 . A A . 170 LYS C 1 1
12 22736 1 1 121 LYS CA C 29.916 -13.073 -0.006 1.00 . A A . 170 LYS CA 1 1
12 22737 1 1 121 LYS CB C 30.808 -12.344 -1.059 1.00 . A A . 170 LYS CB 1 1
12 22738 1 1 121 LYS CD C 28.813 -11.497 -2.464 1.00 . A A . 170 LYS CD 1 1
12 22739 1 1 121 LYS CE C 28.394 -10.993 -3.858 1.00 . A A . 170 LYS CE 1 1
12 22740 1 1 121 LYS CG C 30.190 -12.218 -2.472 1.00 . A A . 170 LYS CG 1 1
12 22741 1 1 121 LYS H H 30.762 -13.528 1.873 1.00 . A A . 170 LYS H 1 1
12 22742 1 1 121 LYS HA H 28.891 -12.722 -0.088 1.00 . A A . 170 LYS HA 1 1
12 22743 1 1 121 LYS HB2 H 31.012 -11.342 -0.698 1.00 . A A . 170 LYS HB2 1 1
12 22744 1 1 121 LYS HB3 H 31.758 -12.867 -1.149 1.00 . A A . 170 LYS HB3 1 1
12 22745 1 1 121 LYS HD2 H 28.058 -12.189 -2.105 1.00 . A A . 170 LYS HD2 1 1
12 22746 1 1 121 LYS HD3 H 28.861 -10.649 -1.789 1.00 . A A . 170 LYS HD3 1 1
12 22747 1 1 121 LYS HE2 H 27.385 -10.606 -3.804 1.00 . A A . 170 LYS HE2 1 1
12 22748 1 1 121 LYS HE3 H 29.061 -10.193 -4.155 1.00 . A A . 170 LYS HE3 1 1
12 22749 1 1 121 LYS HG2 H 30.875 -11.658 -3.099 1.00 . A A . 170 LYS HG2 1 1
12 22750 1 1 121 LYS HG3 H 30.064 -13.213 -2.887 1.00 . A A . 170 LYS HG3 1 1
12 22751 1 1 121 LYS HZ1 H 27.810 -12.844 -4.645 1.00 . A A . 170 LYS HZ1 1 1
12 22752 1 1 121 LYS HZ2 H 29.406 -12.417 -5.007 1.00 . A A . 170 LYS HZ2 1 1
12 22753 1 1 121 LYS HZ3 H 28.128 -11.667 -5.817 1.00 . A A . 170 LYS HZ3 1 1
12 22754 1 1 121 LYS N N 30.386 -12.791 1.353 1.00 . A A . 170 LYS N 1 1
12 22755 1 1 121 LYS NZ N 28.435 -12.056 -4.902 1.00 . A A . 170 LYS NZ 1 1
12 22756 1 1 121 LYS O O 30.822 -15.261 0.345 1.00 . A A . 170 LYS O 1 1
12 22757 1 1 122 LEU C C 30.192 -17.043 -2.065 1.00 . A A . 171 LEU C 1 1
12 22758 1 1 122 LEU CA C 28.928 -16.550 -1.307 1.00 . A A . 171 LEU CA 1 1
12 22759 1 1 122 LEU CB C 27.595 -16.887 -2.042 1.00 . A A . 171 LEU CB 1 1
12 22760 1 1 122 LEU CD1 C 27.828 -17.133 -4.621 1.00 . A A . 171 LEU CD1 1 1
12 22761 1 1 122 LEU CD2 C 25.880 -15.834 -3.651 1.00 . A A . 171 LEU CD2 1 1
12 22762 1 1 122 LEU CG C 27.351 -16.232 -3.458 1.00 . A A . 171 LEU CG 1 1
12 22763 1 1 122 LEU H H 28.365 -14.505 -1.445 1.00 . A A . 171 LEU H 1 1
12 22764 1 1 122 LEU HA H 28.901 -17.042 -0.331 1.00 . A A . 171 LEU HA 1 1
12 22765 1 1 122 LEU HB2 H 27.543 -17.967 -2.151 1.00 . A A . 171 LEU HB2 1 1
12 22766 1 1 122 LEU HB3 H 26.786 -16.590 -1.384 1.00 . A A . 171 LEU HB3 1 1
12 22767 1 1 122 LEU HD11 H 27.282 -18.068 -4.608 1.00 . A A . 171 LEU HD11 1 1
12 22768 1 1 122 LEU HD12 H 28.885 -17.334 -4.513 1.00 . A A . 171 LEU HD12 1 1
12 22769 1 1 122 LEU HD13 H 27.657 -16.629 -5.561 1.00 . A A . 171 LEU HD13 1 1
12 22770 1 1 122 LEU HD21 H 25.746 -15.380 -4.624 1.00 . A A . 171 LEU HD21 1 1
12 22771 1 1 122 LEU HD22 H 25.593 -15.124 -2.890 1.00 . A A . 171 LEU HD22 1 1
12 22772 1 1 122 LEU HD23 H 25.245 -16.711 -3.577 1.00 . A A . 171 LEU HD23 1 1
12 22773 1 1 122 LEU HG H 27.935 -15.321 -3.516 1.00 . A A . 171 LEU HG 1 1
12 22774 1 1 122 LEU N N 29.014 -15.108 -1.026 1.00 . A A . 171 LEU N 1 1
12 22775 1 1 122 LEU O O 30.611 -16.387 -3.043 1.00 . A A . 171 LEU O 1 1
12 22776 1 1 122 LEU OXT O 30.776 -18.061 -1.655 1.00 . A A . 171 LEU OXT 1 1
13 22777 1 1 1 GLY C C 4.109 -0.391 0.879 1.00 . A A . 50 GLY C 1 1
13 22778 1 1 1 GLY CA C 4.001 0.685 1.945 1.00 . A A . 50 GLY CA 1 1
13 22779 1 1 1 GLY H1 H 5.918 0.453 2.707 1.00 . A A . 50 GLY H1 1 1
13 22780 1 1 1 GLY H2 H 4.746 -0.447 3.526 1.00 . A A . 50 GLY H2 1 1
13 22781 1 1 1 GLY H3 H 4.849 1.225 3.767 1.00 . A A . 50 GLY H3 1 1
13 22782 1 1 1 GLY HA2 H 2.994 0.701 2.339 1.00 . A A . 50 GLY HA2 1 1
13 22783 1 1 1 GLY HA3 H 4.215 1.644 1.498 1.00 . A A . 50 GLY HA3 1 1
13 22784 1 1 1 GLY N N 4.943 0.465 3.065 1.00 . A A . 50 GLY N 1 1
13 22785 1 1 1 GLY O O 5.177 -1.001 0.706 1.00 . A A . 50 GLY O 1 1
13 22786 1 1 2 SER C C 3.611 -1.194 -2.212 1.00 . A A . 51 SER C 1 1
13 22787 1 1 2 SER CA C 2.898 -1.628 -0.912 1.00 . A A . 51 SER CA 1 1
13 22788 1 1 2 SER CB C 1.409 -1.954 -1.191 1.00 . A A . 51 SER CB 1 1
13 22789 1 1 2 SER H H 2.212 -0.042 0.319 1.00 . A A . 51 SER H 1 1
13 22790 1 1 2 SER HA H 3.380 -2.530 -0.547 1.00 . A A . 51 SER HA 1 1
13 22791 1 1 2 SER HB2 H 0.904 -1.069 -1.545 1.00 . A A . 51 SER HB2 1 1
13 22792 1 1 2 SER HB3 H 1.338 -2.733 -1.944 1.00 . A A . 51 SER HB3 1 1
13 22793 1 1 2 SER HG H 0.653 -3.365 -0.052 1.00 . A A . 51 SER HG 1 1
13 22794 1 1 2 SER N N 2.998 -0.601 0.143 1.00 . A A . 51 SER N 1 1
13 22795 1 1 2 SER O O 3.620 -1.942 -3.188 1.00 . A A . 51 SER O 1 1
13 22796 1 1 2 SER OG O 0.754 -2.406 -0.013 1.00 . A A . 51 SER OG 1 1
13 22797 1 1 3 ASP C C 6.411 -0.113 -3.332 1.00 . A A . 52 ASP C 1 1
13 22798 1 1 3 ASP CA C 5.001 0.497 -3.362 1.00 . A A . 52 ASP CA 1 1
13 22799 1 1 3 ASP CB C 5.090 2.043 -3.359 1.00 . A A . 52 ASP CB 1 1
13 22800 1 1 3 ASP CG C 3.739 2.717 -3.637 1.00 . A A . 52 ASP CG 1 1
13 22801 1 1 3 ASP H H 4.095 0.599 -1.445 1.00 . A A . 52 ASP H 1 1
13 22802 1 1 3 ASP HA H 4.504 0.179 -4.274 1.00 . A A . 52 ASP HA 1 1
13 22803 1 1 3 ASP HB2 H 5.450 2.376 -2.390 1.00 . A A . 52 ASP HB2 1 1
13 22804 1 1 3 ASP HB3 H 5.804 2.362 -4.117 1.00 . A A . 52 ASP HB3 1 1
13 22805 1 1 3 ASP N N 4.203 0.013 -2.221 1.00 . A A . 52 ASP N 1 1
13 22806 1 1 3 ASP O O 6.925 -0.553 -4.367 1.00 . A A . 52 ASP O 1 1
13 22807 1 1 3 ASP OD1 O 2.918 2.836 -2.704 1.00 . A A . 52 ASP OD1 1 1
13 22808 1 1 3 ASP OD2 O 3.483 3.114 -4.796 1.00 . A A . 52 ASP OD2 1 1
13 22809 1 1 4 GLU C C 8.600 -2.078 -2.222 1.00 . A A . 53 GLU C 1 1
13 22810 1 1 4 GLU CA C 8.422 -0.576 -1.950 1.00 . A A . 53 GLU CA 1 1
13 22811 1 1 4 GLU CB C 8.966 -0.227 -0.532 1.00 . A A . 53 GLU CB 1 1
13 22812 1 1 4 GLU CD C 7.515 1.692 0.435 1.00 . A A . 53 GLU CD 1 1
13 22813 1 1 4 GLU CG C 8.883 1.274 -0.139 1.00 . A A . 53 GLU CG 1 1
13 22814 1 1 4 GLU H H 6.512 0.135 -1.339 1.00 . A A . 53 GLU H 1 1
13 22815 1 1 4 GLU HA H 9.015 -0.030 -2.683 1.00 . A A . 53 GLU HA 1 1
13 22816 1 1 4 GLU HB2 H 8.424 -0.807 0.210 1.00 . A A . 53 GLU HB2 1 1
13 22817 1 1 4 GLU HB3 H 10.011 -0.521 -0.489 1.00 . A A . 53 GLU HB3 1 1
13 22818 1 1 4 GLU HG2 H 9.646 1.481 0.608 1.00 . A A . 53 GLU HG2 1 1
13 22819 1 1 4 GLU HG3 H 9.096 1.879 -1.016 1.00 . A A . 53 GLU HG3 1 1
13 22820 1 1 4 GLU N N 7.022 -0.146 -2.127 1.00 . A A . 53 GLU N 1 1
13 22821 1 1 4 GLU O O 9.659 -2.493 -2.694 1.00 . A A . 53 GLU O 1 1
13 22822 1 1 4 GLU OE1 O 7.280 1.453 1.639 1.00 . A A . 53 GLU OE1 1 1
13 22823 1 1 4 GLU OE2 O 6.667 2.232 -0.310 1.00 . A A . 53 GLU OE2 1 1
13 22824 1 1 5 GLU C C 7.519 -4.677 -3.666 1.00 . A A . 54 GLU C 1 1
13 22825 1 1 5 GLU CA C 7.579 -4.348 -2.155 1.00 . A A . 54 GLU CA 1 1
13 22826 1 1 5 GLU CB C 6.406 -5.044 -1.411 1.00 . A A . 54 GLU CB 1 1
13 22827 1 1 5 GLU CD C 3.869 -5.411 -1.239 1.00 . A A . 54 GLU CD 1 1
13 22828 1 1 5 GLU CG C 5.005 -4.600 -1.875 1.00 . A A . 54 GLU CG 1 1
13 22829 1 1 5 GLU H H 6.758 -2.478 -1.527 1.00 . A A . 54 GLU H 1 1
13 22830 1 1 5 GLU HA H 8.518 -4.731 -1.759 1.00 . A A . 54 GLU HA 1 1
13 22831 1 1 5 GLU HB2 H 6.489 -6.119 -1.556 1.00 . A A . 54 GLU HB2 1 1
13 22832 1 1 5 GLU HB3 H 6.495 -4.836 -0.350 1.00 . A A . 54 GLU HB3 1 1
13 22833 1 1 5 GLU HG2 H 4.877 -3.551 -1.626 1.00 . A A . 54 GLU HG2 1 1
13 22834 1 1 5 GLU HG3 H 4.948 -4.706 -2.955 1.00 . A A . 54 GLU HG3 1 1
13 22835 1 1 5 GLU N N 7.560 -2.882 -1.922 1.00 . A A . 54 GLU N 1 1
13 22836 1 1 5 GLU O O 8.091 -5.679 -4.120 1.00 . A A . 54 GLU O 1 1
13 22837 1 1 5 GLU OE1 O 3.352 -5.011 -0.178 1.00 . A A . 54 GLU OE1 1 1
13 22838 1 1 5 GLU OE2 O 3.505 -6.468 -1.784 1.00 . A A . 54 GLU OE2 1 1
13 22839 1 1 6 VAL C C 8.007 -3.424 -6.552 1.00 . A A . 55 VAL C 1 1
13 22840 1 1 6 VAL CA C 6.704 -3.922 -5.896 1.00 . A A . 55 VAL CA 1 1
13 22841 1 1 6 VAL CB C 5.456 -3.107 -6.425 1.00 . A A . 55 VAL CB 1 1
13 22842 1 1 6 VAL CG1 C 5.355 -3.131 -7.970 1.00 . A A . 55 VAL CG1 1 1
13 22843 1 1 6 VAL CG2 C 4.150 -3.643 -5.785 1.00 . A A . 55 VAL CG2 1 1
13 22844 1 1 6 VAL H H 6.357 -3.074 -3.982 1.00 . A A . 55 VAL H 1 1
13 22845 1 1 6 VAL HA H 6.563 -4.970 -6.151 1.00 . A A . 55 VAL HA 1 1
13 22846 1 1 6 VAL HB H 5.577 -2.071 -6.116 1.00 . A A . 55 VAL HB 1 1
13 22847 1 1 6 VAL HG11 H 4.491 -2.563 -8.293 1.00 . A A . 55 VAL HG11 1 1
13 22848 1 1 6 VAL HG12 H 5.260 -4.151 -8.315 1.00 . A A . 55 VAL HG12 1 1
13 22849 1 1 6 VAL HG13 H 6.249 -2.693 -8.402 1.00 . A A . 55 VAL HG13 1 1
13 22850 1 1 6 VAL HG21 H 4.221 -3.581 -4.705 1.00 . A A . 55 VAL HG21 1 1
13 22851 1 1 6 VAL HG22 H 3.997 -4.676 -6.071 1.00 . A A . 55 VAL HG22 1 1
13 22852 1 1 6 VAL HG23 H 3.305 -3.053 -6.120 1.00 . A A . 55 VAL HG23 1 1
13 22853 1 1 6 VAL N N 6.816 -3.817 -4.427 1.00 . A A . 55 VAL N 1 1
13 22854 1 1 6 VAL O O 8.429 -3.925 -7.603 1.00 . A A . 55 VAL O 1 1
13 22855 1 1 7 ASP C C 11.117 -2.769 -5.832 1.00 . A A . 56 ASP C 1 1
13 22856 1 1 7 ASP CA C 9.935 -1.886 -6.309 1.00 . A A . 56 ASP CA 1 1
13 22857 1 1 7 ASP CB C 10.047 -0.439 -5.762 1.00 . A A . 56 ASP CB 1 1
13 22858 1 1 7 ASP CG C 11.310 0.302 -6.230 1.00 . A A . 56 ASP CG 1 1
13 22859 1 1 7 ASP H H 8.230 -2.101 -5.079 1.00 . A A . 56 ASP H 1 1
13 22860 1 1 7 ASP HA H 9.950 -1.851 -7.395 1.00 . A A . 56 ASP HA 1 1
13 22861 1 1 7 ASP HB2 H 9.179 0.130 -6.090 1.00 . A A . 56 ASP HB2 1 1
13 22862 1 1 7 ASP HB3 H 10.036 -0.469 -4.674 1.00 . A A . 56 ASP HB3 1 1
13 22863 1 1 7 ASP N N 8.646 -2.456 -5.888 1.00 . A A . 56 ASP N 1 1
13 22864 1 1 7 ASP O O 12.255 -2.582 -6.281 1.00 . A A . 56 ASP O 1 1
13 22865 1 1 7 ASP OD1 O 11.354 0.743 -7.398 1.00 . A A . 56 ASP OD1 1 1
13 22866 1 1 7 ASP OD2 O 12.255 0.459 -5.437 1.00 . A A . 56 ASP OD2 1 1
13 22867 1 1 8 SER C C 12.337 -5.590 -5.593 1.00 . A A . 57 SER C 1 1
13 22868 1 1 8 SER CA C 11.840 -4.701 -4.441 1.00 . A A . 57 SER CA 1 1
13 22869 1 1 8 SER CB C 11.300 -5.589 -3.290 1.00 . A A . 57 SER CB 1 1
13 22870 1 1 8 SER H H 9.922 -3.795 -4.569 1.00 . A A . 57 SER H 1 1
13 22871 1 1 8 SER HA H 12.677 -4.112 -4.058 1.00 . A A . 57 SER HA 1 1
13 22872 1 1 8 SER HB2 H 10.386 -6.069 -3.607 1.00 . A A . 57 SER HB2 1 1
13 22873 1 1 8 SER HB3 H 12.033 -6.349 -3.042 1.00 . A A . 57 SER HB3 1 1
13 22874 1 1 8 SER HG H 11.042 -3.900 -2.327 1.00 . A A . 57 SER HG 1 1
13 22875 1 1 8 SER N N 10.832 -3.737 -4.923 1.00 . A A . 57 SER N 1 1
13 22876 1 1 8 SER O O 11.546 -6.097 -6.396 1.00 . A A . 57 SER O 1 1
13 22877 1 1 8 SER OG O 11.030 -4.838 -2.115 1.00 . A A . 57 SER OG 1 1
13 22878 1 1 9 VAL C C 15.334 -7.481 -5.986 1.00 . A A . 58 VAL C 1 1
13 22879 1 1 9 VAL CA C 14.357 -6.526 -6.680 1.00 . A A . 58 VAL CA 1 1
13 22880 1 1 9 VAL CB C 15.130 -5.590 -7.690 1.00 . A A . 58 VAL CB 1 1
13 22881 1 1 9 VAL CG1 C 14.164 -4.588 -8.363 1.00 . A A . 58 VAL CG1 1 1
13 22882 1 1 9 VAL CG2 C 16.305 -4.843 -7.003 1.00 . A A . 58 VAL CG2 1 1
13 22883 1 1 9 VAL H H 14.200 -5.293 -5.001 1.00 . A A . 58 VAL H 1 1
13 22884 1 1 9 VAL HA H 13.628 -7.115 -7.234 1.00 . A A . 58 VAL HA 1 1
13 22885 1 1 9 VAL HB H 15.548 -6.223 -8.472 1.00 . A A . 58 VAL HB 1 1
13 22886 1 1 9 VAL HG11 H 14.710 -3.957 -9.054 1.00 . A A . 58 VAL HG11 1 1
13 22887 1 1 9 VAL HG12 H 13.699 -3.966 -7.603 1.00 . A A . 58 VAL HG12 1 1
13 22888 1 1 9 VAL HG13 H 13.394 -5.125 -8.900 1.00 . A A . 58 VAL HG13 1 1
13 22889 1 1 9 VAL HG21 H 15.932 -4.246 -6.177 1.00 . A A . 58 VAL HG21 1 1
13 22890 1 1 9 VAL HG22 H 16.803 -4.195 -7.715 1.00 . A A . 58 VAL HG22 1 1
13 22891 1 1 9 VAL HG23 H 17.023 -5.561 -6.620 1.00 . A A . 58 VAL HG23 1 1
13 22892 1 1 9 VAL N N 13.659 -5.737 -5.666 1.00 . A A . 58 VAL N 1 1
13 22893 1 1 9 VAL O O 15.666 -7.304 -4.802 1.00 . A A . 58 VAL O 1 1
13 22894 1 1 10 LEU C C 18.189 -8.900 -6.480 1.00 . A A . 59 LEU C 1 1
13 22895 1 1 10 LEU CA C 16.776 -9.448 -6.234 1.00 . A A . 59 LEU CA 1 1
13 22896 1 1 10 LEU CB C 16.597 -10.818 -6.937 1.00 . A A . 59 LEU CB 1 1
13 22897 1 1 10 LEU CD1 C 17.480 -12.160 -4.952 1.00 . A A . 59 LEU CD1 1 1
13 22898 1 1 10 LEU CD2 C 17.290 -13.270 -7.222 1.00 . A A . 59 LEU CD2 1 1
13 22899 1 1 10 LEU CG C 17.562 -11.950 -6.470 1.00 . A A . 59 LEU CG 1 1
13 22900 1 1 10 LEU H H 15.463 -8.585 -7.640 1.00 . A A . 59 LEU H 1 1
13 22901 1 1 10 LEU HA H 16.622 -9.580 -5.164 1.00 . A A . 59 LEU HA 1 1
13 22902 1 1 10 LEU HB2 H 15.576 -11.147 -6.774 1.00 . A A . 59 LEU HB2 1 1
13 22903 1 1 10 LEU HB3 H 16.733 -10.673 -8.004 1.00 . A A . 59 LEU HB3 1 1
13 22904 1 1 10 LEU HD11 H 17.715 -11.239 -4.438 1.00 . A A . 59 LEU HD11 1 1
13 22905 1 1 10 LEU HD12 H 18.196 -12.914 -4.658 1.00 . A A . 59 LEU HD12 1 1
13 22906 1 1 10 LEU HD13 H 16.483 -12.485 -4.671 1.00 . A A . 59 LEU HD13 1 1
13 22907 1 1 10 LEU HD21 H 16.277 -13.604 -7.030 1.00 . A A . 59 LEU HD21 1 1
13 22908 1 1 10 LEU HD22 H 17.984 -14.031 -6.885 1.00 . A A . 59 LEU HD22 1 1
13 22909 1 1 10 LEU HD23 H 17.421 -13.120 -8.284 1.00 . A A . 59 LEU HD23 1 1
13 22910 1 1 10 LEU HG H 18.577 -11.651 -6.696 1.00 . A A . 59 LEU HG 1 1
13 22911 1 1 10 LEU N N 15.792 -8.488 -6.726 1.00 . A A . 59 LEU N 1 1
13 22912 1 1 10 LEU O O 18.572 -8.669 -7.629 1.00 . A A . 59 LEU O 1 1
13 22913 1 1 11 PHE C C 21.248 -9.484 -5.680 1.00 . A A . 60 PHE C 1 1
13 22914 1 1 11 PHE CA C 20.353 -8.249 -5.481 1.00 . A A . 60 PHE CA 1 1
13 22915 1 1 11 PHE CB C 20.783 -7.472 -4.208 1.00 . A A . 60 PHE CB 1 1
13 22916 1 1 11 PHE CD1 C 19.437 -6.102 -2.549 1.00 . A A . 60 PHE CD1 1 1
13 22917 1 1 11 PHE CD2 C 19.465 -5.391 -4.823 1.00 . A A . 60 PHE CD2 1 1
13 22918 1 1 11 PHE CE1 C 18.620 -5.044 -2.231 1.00 . A A . 60 PHE CE1 1 1
13 22919 1 1 11 PHE CE2 C 18.644 -4.333 -4.494 1.00 . A A . 60 PHE CE2 1 1
13 22920 1 1 11 PHE CG C 19.878 -6.298 -3.852 1.00 . A A . 60 PHE CG 1 1
13 22921 1 1 11 PHE CZ C 18.227 -4.159 -3.200 1.00 . A A . 60 PHE CZ 1 1
13 22922 1 1 11 PHE H H 18.530 -8.772 -4.506 1.00 . A A . 60 PHE H 1 1
13 22923 1 1 11 PHE HA H 20.460 -7.595 -6.344 1.00 . A A . 60 PHE HA 1 1
13 22924 1 1 11 PHE HB2 H 20.799 -8.157 -3.366 1.00 . A A . 60 PHE HB2 1 1
13 22925 1 1 11 PHE HB3 H 21.785 -7.082 -4.354 1.00 . A A . 60 PHE HB3 1 1
13 22926 1 1 11 PHE HD1 H 19.748 -6.792 -1.776 1.00 . A A . 60 PHE HD1 1 1
13 22927 1 1 11 PHE HD2 H 19.790 -5.519 -5.850 1.00 . A A . 60 PHE HD2 1 1
13 22928 1 1 11 PHE HE1 H 18.287 -4.909 -1.214 1.00 . A A . 60 PHE HE1 1 1
13 22929 1 1 11 PHE HE2 H 18.334 -3.633 -5.260 1.00 . A A . 60 PHE HE2 1 1
13 22930 1 1 11 PHE HZ H 17.581 -3.325 -2.945 1.00 . A A . 60 PHE HZ 1 1
13 22931 1 1 11 PHE N N 18.940 -8.666 -5.393 1.00 . A A . 60 PHE N 1 1
13 22932 1 1 11 PHE O O 22.310 -9.401 -6.312 1.00 . A A . 60 PHE O 1 1
13 22933 1 1 12 GLY C C 21.273 -12.761 -3.994 1.00 . A A . 61 GLY C 1 1
13 22934 1 1 12 GLY CA C 21.523 -11.885 -5.208 1.00 . A A . 61 GLY CA 1 1
13 22935 1 1 12 GLY H H 19.958 -10.598 -4.603 1.00 . A A . 61 GLY H 1 1
13 22936 1 1 12 GLY HA2 H 21.194 -12.413 -6.095 1.00 . A A . 61 GLY HA2 1 1
13 22937 1 1 12 GLY HA3 H 22.589 -11.693 -5.290 1.00 . A A . 61 GLY HA3 1 1
13 22938 1 1 12 GLY N N 20.805 -10.620 -5.110 1.00 . A A . 61 GLY N 1 1
13 22939 1 1 12 GLY O O 20.234 -12.642 -3.340 1.00 . A A . 61 GLY O 1 1
13 22940 1 1 13 SER C C 23.404 -14.550 -1.684 1.00 . A A . 62 SER C 1 1
13 22941 1 1 13 SER CA C 22.137 -14.585 -2.570 1.00 . A A . 62 SER CA 1 1
13 22942 1 1 13 SER CB C 21.865 -15.990 -3.161 1.00 . A A . 62 SER CB 1 1
13 22943 1 1 13 SER H H 23.079 -13.590 -4.177 1.00 . A A . 62 SER H 1 1
13 22944 1 1 13 SER HA H 21.284 -14.303 -1.946 1.00 . A A . 62 SER HA 1 1
13 22945 1 1 13 SER HB2 H 21.991 -16.742 -2.393 1.00 . A A . 62 SER HB2 1 1
13 22946 1 1 13 SER HB3 H 20.847 -16.034 -3.530 1.00 . A A . 62 SER HB3 1 1
13 22947 1 1 13 SER HG H 22.251 -16.250 -5.061 1.00 . A A . 62 SER HG 1 1
13 22948 1 1 13 SER N N 22.245 -13.616 -3.668 1.00 . A A . 62 SER N 1 1
13 22949 1 1 13 SER O O 24.324 -13.765 -1.946 1.00 . A A . 62 SER O 1 1
13 22950 1 1 13 SER OG O 22.742 -16.283 -4.234 1.00 . A A . 62 SER OG 1 1
13 22951 1 1 14 LEU C C 24.539 -16.790 1.092 1.00 . A A . 63 LEU C 1 1
13 22952 1 1 14 LEU CA C 24.557 -15.448 0.339 1.00 . A A . 63 LEU CA 1 1
13 22953 1 1 14 LEU CB C 24.482 -14.260 1.351 1.00 . A A . 63 LEU CB 1 1
13 22954 1 1 14 LEU CD1 C 27.002 -13.891 1.564 1.00 . A A . 63 LEU CD1 1 1
13 22955 1 1 14 LEU CD2 C 25.440 -12.955 3.355 1.00 . A A . 63 LEU CD2 1 1
13 22956 1 1 14 LEU CG C 25.684 -14.096 2.335 1.00 . A A . 63 LEU CG 1 1
13 22957 1 1 14 LEU H H 22.662 -15.973 -0.468 1.00 . A A . 63 LEU H 1 1
13 22958 1 1 14 LEU HA H 25.481 -15.379 -0.226 1.00 . A A . 63 LEU HA 1 1
13 22959 1 1 14 LEU HB2 H 24.386 -13.342 0.778 1.00 . A A . 63 LEU HB2 1 1
13 22960 1 1 14 LEU HB3 H 23.576 -14.379 1.935 1.00 . A A . 63 LEU HB3 1 1
13 22961 1 1 14 LEU HD11 H 27.189 -14.748 0.927 1.00 . A A . 63 LEU HD11 1 1
13 22962 1 1 14 LEU HD12 H 27.821 -13.789 2.263 1.00 . A A . 63 LEU HD12 1 1
13 22963 1 1 14 LEU HD13 H 26.940 -12.998 0.953 1.00 . A A . 63 LEU HD13 1 1
13 22964 1 1 14 LEU HD21 H 25.305 -12.015 2.834 1.00 . A A . 63 LEU HD21 1 1
13 22965 1 1 14 LEU HD22 H 26.287 -12.877 4.022 1.00 . A A . 63 LEU HD22 1 1
13 22966 1 1 14 LEU HD23 H 24.552 -13.172 3.937 1.00 . A A . 63 LEU HD23 1 1
13 22967 1 1 14 LEU HG H 25.789 -15.018 2.899 1.00 . A A . 63 LEU HG 1 1
13 22968 1 1 14 LEU N N 23.427 -15.383 -0.617 1.00 . A A . 63 LEU N 1 1
13 22969 1 1 14 LEU O O 23.491 -17.417 1.227 1.00 . A A . 63 LEU O 1 1
13 22970 1 1 15 ARG C C 26.085 -17.994 3.865 1.00 . A A . 64 ARG C 1 1
13 22971 1 1 15 ARG CA C 25.871 -18.430 2.399 1.00 . A A . 64 ARG CA 1 1
13 22972 1 1 15 ARG CB C 27.044 -19.347 1.887 1.00 . A A . 64 ARG CB 1 1
13 22973 1 1 15 ARG CD C 28.298 -18.069 0.028 1.00 . A A . 64 ARG CD 1 1
13 22974 1 1 15 ARG CG C 28.357 -18.620 1.466 1.00 . A A . 64 ARG CG 1 1
13 22975 1 1 15 ARG CZ C 30.618 -17.705 -0.849 1.00 . A A . 64 ARG CZ 1 1
13 22976 1 1 15 ARG H H 26.514 -16.695 1.366 1.00 . A A . 64 ARG H 1 1
13 22977 1 1 15 ARG HA H 24.941 -19.003 2.347 1.00 . A A . 64 ARG HA 1 1
13 22978 1 1 15 ARG HB2 H 27.293 -20.053 2.671 1.00 . A A . 64 ARG HB2 1 1
13 22979 1 1 15 ARG HB3 H 26.685 -19.916 1.033 1.00 . A A . 64 ARG HB3 1 1
13 22980 1 1 15 ARG HD2 H 28.222 -18.900 -0.665 1.00 . A A . 64 ARG HD2 1 1
13 22981 1 1 15 ARG HD3 H 27.408 -17.455 -0.067 1.00 . A A . 64 ARG HD3 1 1
13 22982 1 1 15 ARG HE H 29.364 -16.279 -0.216 1.00 . A A . 64 ARG HE 1 1
13 22983 1 1 15 ARG HG2 H 28.539 -17.797 2.147 1.00 . A A . 64 ARG HG2 1 1
13 22984 1 1 15 ARG HG3 H 29.183 -19.322 1.536 1.00 . A A . 64 ARG HG3 1 1
13 22985 1 1 15 ARG HH11 H 30.172 -19.681 -0.642 1.00 . A A . 64 ARG HH11 1 1
13 22986 1 1 15 ARG HH12 H 31.725 -19.340 -1.329 1.00 . A A . 64 ARG HH12 1 1
13 22987 1 1 15 ARG HH21 H 31.357 -15.855 -1.183 1.00 . A A . 64 ARG HH21 1 1
13 22988 1 1 15 ARG HH22 H 32.395 -17.166 -1.643 1.00 . A A . 64 ARG HH22 1 1
13 22989 1 1 15 ARG N N 25.714 -17.225 1.565 1.00 . A A . 64 ARG N 1 1
13 22990 1 1 15 ARG NE N 29.466 -17.249 -0.330 1.00 . A A . 64 ARG NE 1 1
13 22991 1 1 15 ARG NH1 N 30.857 -19.013 -0.951 1.00 . A A . 64 ARG NH1 1 1
13 22992 1 1 15 ARG NH2 N 31.530 -16.842 -1.256 1.00 . A A . 64 ARG NH2 1 1
13 22993 1 1 15 ARG O O 27.206 -17.669 4.278 1.00 . A A . 64 ARG O 1 1
13 22994 1 1 16 GLY C C 25.300 -18.775 6.914 1.00 . A A . 65 GLY C 1 1
13 22995 1 1 16 GLY CA C 25.022 -17.562 6.041 1.00 . A A . 65 GLY CA 1 1
13 22996 1 1 16 GLY H H 24.123 -18.222 4.235 1.00 . A A . 65 GLY H 1 1
13 22997 1 1 16 GLY HA2 H 25.782 -16.798 6.199 1.00 . A A . 65 GLY HA2 1 1
13 22998 1 1 16 GLY HA3 H 24.059 -17.151 6.313 1.00 . A A . 65 GLY HA3 1 1
13 22999 1 1 16 GLY N N 24.983 -17.952 4.631 1.00 . A A . 65 GLY N 1 1
13 23000 1 1 16 GLY O O 24.562 -19.751 6.855 1.00 . A A . 65 GLY O 1 1
13 23001 1 1 17 HIS C C 26.151 -19.700 9.957 1.00 . A A . 66 HIS C 1 1
13 23002 1 1 17 HIS CA C 26.747 -19.892 8.559 1.00 . A A . 66 HIS CA 1 1
13 23003 1 1 17 HIS CB C 28.286 -20.061 8.589 1.00 . A A . 66 HIS CB 1 1
13 23004 1 1 17 HIS CD2 C 29.106 -19.844 6.117 1.00 . A A . 66 HIS CD2 1 1
13 23005 1 1 17 HIS CE1 C 29.708 -21.926 5.810 1.00 . A A . 66 HIS CE1 1 1
13 23006 1 1 17 HIS CG C 28.862 -20.518 7.270 1.00 . A A . 66 HIS CG 1 1
13 23007 1 1 17 HIS H H 26.939 -17.949 7.716 1.00 . A A . 66 HIS H 1 1
13 23008 1 1 17 HIS HA H 26.314 -20.800 8.129 1.00 . A A . 66 HIS HA 1 1
13 23009 1 1 17 HIS HB2 H 28.749 -19.116 8.842 1.00 . A A . 66 HIS HB2 1 1
13 23010 1 1 17 HIS HB3 H 28.562 -20.796 9.338 1.00 . A A . 66 HIS HB3 1 1
13 23011 1 1 17 HIS HD1 H 29.191 -22.557 7.675 1.00 . A A . 66 HIS HD1 1 1
13 23012 1 1 17 HIS HD2 H 28.904 -18.797 5.929 1.00 . A A . 66 HIS HD2 1 1
13 23013 1 1 17 HIS HE1 H 30.065 -22.835 5.350 1.00 . A A . 66 HIS HE1 1 1
13 23014 1 1 17 HIS HE2 H 30.087 -20.508 4.385 1.00 . A A . 66 HIS HE2 1 1
13 23015 1 1 17 HIS N N 26.378 -18.752 7.699 1.00 . A A . 66 HIS N 1 1
13 23016 1 1 17 HIS ND1 N 29.245 -21.819 7.032 1.00 . A A . 66 HIS ND1 1 1
13 23017 1 1 17 HIS NE2 N 29.635 -20.744 5.227 1.00 . A A . 66 HIS NE2 1 1
13 23018 1 1 17 HIS O O 26.657 -18.901 10.750 1.00 . A A . 66 HIS O 1 1
13 23019 1 1 18 VAL C C 25.045 -21.438 12.434 1.00 . A A . 67 VAL C 1 1
13 23020 1 1 18 VAL CA C 24.358 -20.405 11.516 1.00 . A A . 67 VAL CA 1 1
13 23021 1 1 18 VAL CB C 22.799 -20.684 11.387 1.00 . A A . 67 VAL CB 1 1
13 23022 1 1 18 VAL CG1 C 22.501 -22.043 10.714 1.00 . A A . 67 VAL CG1 1 1
13 23023 1 1 18 VAL CG2 C 22.075 -20.549 12.761 1.00 . A A . 67 VAL CG2 1 1
13 23024 1 1 18 VAL H H 24.647 -20.934 9.485 1.00 . A A . 67 VAL H 1 1
13 23025 1 1 18 VAL HA H 24.485 -19.415 11.956 1.00 . A A . 67 VAL HA 1 1
13 23026 1 1 18 VAL HB H 22.389 -19.913 10.733 1.00 . A A . 67 VAL HB 1 1
13 23027 1 1 18 VAL HG11 H 22.949 -22.069 9.727 1.00 . A A . 67 VAL HG11 1 1
13 23028 1 1 18 VAL HG12 H 21.428 -22.179 10.621 1.00 . A A . 67 VAL HG12 1 1
13 23029 1 1 18 VAL HG13 H 22.911 -22.845 11.314 1.00 . A A . 67 VAL HG13 1 1
13 23030 1 1 18 VAL HG21 H 21.011 -20.717 12.642 1.00 . A A . 67 VAL HG21 1 1
13 23031 1 1 18 VAL HG22 H 22.234 -19.557 13.162 1.00 . A A . 67 VAL HG22 1 1
13 23032 1 1 18 VAL HG23 H 22.476 -21.278 13.456 1.00 . A A . 67 VAL HG23 1 1
13 23033 1 1 18 VAL N N 25.027 -20.395 10.207 1.00 . A A . 67 VAL N 1 1
13 23034 1 1 18 VAL O O 25.557 -22.465 11.957 1.00 . A A . 67 VAL O 1 1
13 23035 1 1 19 VAL C C 24.952 -23.296 14.951 1.00 . A A . 68 VAL C 1 1
13 23036 1 1 19 VAL CA C 25.716 -21.958 14.771 1.00 . A A . 68 VAL CA 1 1
13 23037 1 1 19 VAL CB C 25.791 -21.183 16.145 1.00 . A A . 68 VAL CB 1 1
13 23038 1 1 19 VAL CG1 C 26.580 -19.853 16.002 1.00 . A A . 68 VAL CG1 1 1
13 23039 1 1 19 VAL CG2 C 24.378 -20.932 16.722 1.00 . A A . 68 VAL CG2 1 1
13 23040 1 1 19 VAL H H 24.693 -20.273 14.013 1.00 . A A . 68 VAL H 1 1
13 23041 1 1 19 VAL HA H 26.730 -22.177 14.450 1.00 . A A . 68 VAL HA 1 1
13 23042 1 1 19 VAL HB H 26.332 -21.809 16.854 1.00 . A A . 68 VAL HB 1 1
13 23043 1 1 19 VAL HG11 H 27.584 -20.055 15.645 1.00 . A A . 68 VAL HG11 1 1
13 23044 1 1 19 VAL HG12 H 26.641 -19.353 16.961 1.00 . A A . 68 VAL HG12 1 1
13 23045 1 1 19 VAL HG13 H 26.079 -19.200 15.295 1.00 . A A . 68 VAL HG13 1 1
13 23046 1 1 19 VAL HG21 H 23.872 -21.879 16.876 1.00 . A A . 68 VAL HG21 1 1
13 23047 1 1 19 VAL HG22 H 23.802 -20.331 16.031 1.00 . A A . 68 VAL HG22 1 1
13 23048 1 1 19 VAL HG23 H 24.452 -20.414 17.671 1.00 . A A . 68 VAL HG23 1 1
13 23049 1 1 19 VAL N N 25.094 -21.118 13.737 1.00 . A A . 68 VAL N 1 1
13 23050 1 1 19 VAL O O 23.754 -23.394 14.644 1.00 . A A . 68 VAL O 1 1
13 23051 1 1 20 GLY C C 24.152 -25.728 16.842 1.00 . A A . 69 GLY C 1 1
13 23052 1 1 20 GLY CA C 25.117 -25.655 15.671 1.00 . A A . 69 GLY CA 1 1
13 23053 1 1 20 GLY H H 26.601 -24.139 15.707 1.00 . A A . 69 GLY H 1 1
13 23054 1 1 20 GLY HA2 H 24.606 -25.971 14.767 1.00 . A A . 69 GLY HA2 1 1
13 23055 1 1 20 GLY HA3 H 25.936 -26.336 15.853 1.00 . A A . 69 GLY HA3 1 1
13 23056 1 1 20 GLY N N 25.669 -24.309 15.462 1.00 . A A . 69 GLY N 1 1
13 23057 1 1 20 GLY O O 23.277 -26.589 16.855 1.00 . A A . 69 GLY O 1 1
13 23058 1 1 21 LEU C C 21.909 -24.561 18.631 1.00 . A A . 70 LEU C 1 1
13 23059 1 1 21 LEU CA C 23.413 -24.604 18.996 1.00 . A A . 70 LEU CA 1 1
13 23060 1 1 21 LEU CB C 23.798 -23.292 19.734 1.00 . A A . 70 LEU CB 1 1
13 23061 1 1 21 LEU CD1 C 25.622 -21.761 20.685 1.00 . A A . 70 LEU CD1 1 1
13 23062 1 1 21 LEU CD2 C 25.549 -24.220 21.349 1.00 . A A . 70 LEU CD2 1 1
13 23063 1 1 21 LEU CG C 25.273 -23.194 20.229 1.00 . A A . 70 LEU CG 1 1
13 23064 1 1 21 LEU H H 25.029 -24.132 17.683 1.00 . A A . 70 LEU H 1 1
13 23065 1 1 21 LEU HA H 23.590 -25.446 19.654 1.00 . A A . 70 LEU HA 1 1
13 23066 1 1 21 LEU HB2 H 23.609 -22.462 19.056 1.00 . A A . 70 LEU HB2 1 1
13 23067 1 1 21 LEU HB3 H 23.142 -23.176 20.593 1.00 . A A . 70 LEU HB3 1 1
13 23068 1 1 21 LEU HD11 H 26.655 -21.723 21.007 1.00 . A A . 70 LEU HD11 1 1
13 23069 1 1 21 LEU HD12 H 24.981 -21.467 21.506 1.00 . A A . 70 LEU HD12 1 1
13 23070 1 1 21 LEU HD13 H 25.484 -21.073 19.861 1.00 . A A . 70 LEU HD13 1 1
13 23071 1 1 21 LEU HD21 H 26.584 -24.151 21.658 1.00 . A A . 70 LEU HD21 1 1
13 23072 1 1 21 LEU HD22 H 25.357 -25.220 20.986 1.00 . A A . 70 LEU HD22 1 1
13 23073 1 1 21 LEU HD23 H 24.908 -24.020 22.199 1.00 . A A . 70 LEU HD23 1 1
13 23074 1 1 21 LEU HG H 25.932 -23.432 19.402 1.00 . A A . 70 LEU HG 1 1
13 23075 1 1 21 LEU N N 24.294 -24.770 17.796 1.00 . A A . 70 LEU N 1 1
13 23076 1 1 21 LEU O O 21.036 -24.736 19.493 1.00 . A A . 70 LEU O 1 1
13 23077 1 1 22 ARG C C 19.496 -25.574 17.060 1.00 . A A . 71 ARG C 1 1
13 23078 1 1 22 ARG CA C 20.326 -24.303 16.706 1.00 . A A . 71 ARG CA 1 1
13 23079 1 1 22 ARG CB C 20.543 -24.204 15.163 1.00 . A A . 71 ARG CB 1 1
13 23080 1 1 22 ARG CD C 19.646 -23.597 12.831 1.00 . A A . 71 ARG CD 1 1
13 23081 1 1 22 ARG CG C 19.347 -23.672 14.345 1.00 . A A . 71 ARG CG 1 1
13 23082 1 1 22 ARG CZ C 18.046 -22.868 11.033 1.00 . A A . 71 ARG CZ 1 1
13 23083 1 1 22 ARG H H 22.407 -24.051 16.780 1.00 . A A . 71 ARG H 1 1
13 23084 1 1 22 ARG HA H 19.792 -23.423 17.046 1.00 . A A . 71 ARG HA 1 1
13 23085 1 1 22 ARG HB2 H 21.384 -23.543 14.974 1.00 . A A . 71 ARG HB2 1 1
13 23086 1 1 22 ARG HB3 H 20.801 -25.189 14.785 1.00 . A A . 71 ARG HB3 1 1
13 23087 1 1 22 ARG HD2 H 20.674 -23.281 12.683 1.00 . A A . 71 ARG HD2 1 1
13 23088 1 1 22 ARG HD3 H 19.513 -24.585 12.398 1.00 . A A . 71 ARG HD3 1 1
13 23089 1 1 22 ARG HE H 18.743 -21.728 12.517 1.00 . A A . 71 ARG HE 1 1
13 23090 1 1 22 ARG HG2 H 18.498 -24.327 14.501 1.00 . A A . 71 ARG HG2 1 1
13 23091 1 1 22 ARG HG3 H 19.098 -22.680 14.703 1.00 . A A . 71 ARG HG3 1 1
13 23092 1 1 22 ARG HH11 H 18.496 -24.836 10.923 1.00 . A A . 71 ARG HH11 1 1
13 23093 1 1 22 ARG HH12 H 17.446 -24.246 9.682 1.00 . A A . 71 ARG HH12 1 1
13 23094 1 1 22 ARG HH21 H 17.372 -20.966 10.879 1.00 . A A . 71 ARG HH21 1 1
13 23095 1 1 22 ARG HH22 H 16.813 -22.058 9.657 1.00 . A A . 71 ARG HH22 1 1
13 23096 1 1 22 ARG N N 21.649 -24.293 17.343 1.00 . A A . 71 ARG N 1 1
13 23097 1 1 22 ARG NE N 18.769 -22.632 12.137 1.00 . A A . 71 ARG NE 1 1
13 23098 1 1 22 ARG NH1 N 17.993 -24.078 10.503 1.00 . A A . 71 ARG NH1 1 1
13 23099 1 1 22 ARG NH2 N 17.355 -21.886 10.478 1.00 . A A . 71 ARG NH2 1 1
13 23100 1 1 22 ARG O O 18.262 -25.496 17.146 1.00 . A A . 71 ARG O 1 1
13 23101 1 1 23 TYR C C 18.767 -27.935 18.948 1.00 . A A . 72 TYR C 1 1
13 23102 1 1 23 TYR CA C 19.496 -28.033 17.598 1.00 . A A . 72 TYR CA 1 1
13 23103 1 1 23 TYR CB C 20.478 -29.262 17.571 1.00 . A A . 72 TYR CB 1 1
13 23104 1 1 23 TYR CD1 C 21.074 -30.098 19.929 1.00 . A A . 72 TYR CD1 1 1
13 23105 1 1 23 TYR CD2 C 22.712 -28.812 18.768 1.00 . A A . 72 TYR CD2 1 1
13 23106 1 1 23 TYR CE1 C 21.925 -30.208 21.015 1.00 . A A . 72 TYR CE1 1 1
13 23107 1 1 23 TYR CE2 C 23.565 -28.923 19.849 1.00 . A A . 72 TYR CE2 1 1
13 23108 1 1 23 TYR CG C 21.446 -29.395 18.774 1.00 . A A . 72 TYR CG 1 1
13 23109 1 1 23 TYR CZ C 23.169 -29.614 20.972 1.00 . A A . 72 TYR CZ 1 1
13 23110 1 1 23 TYR H H 21.153 -26.734 17.183 1.00 . A A . 72 TYR H 1 1
13 23111 1 1 23 TYR HA H 18.743 -28.187 16.835 1.00 . A A . 72 TYR HA 1 1
13 23112 1 1 23 TYR HB2 H 19.888 -30.172 17.529 1.00 . A A . 72 TYR HB2 1 1
13 23113 1 1 23 TYR HB3 H 21.074 -29.207 16.671 1.00 . A A . 72 TYR HB3 1 1
13 23114 1 1 23 TYR HD1 H 20.097 -30.563 19.967 1.00 . A A . 72 TYR HD1 1 1
13 23115 1 1 23 TYR HD2 H 23.033 -28.275 17.890 1.00 . A A . 72 TYR HD2 1 1
13 23116 1 1 23 TYR HE1 H 21.611 -30.758 21.894 1.00 . A A . 72 TYR HE1 1 1
13 23117 1 1 23 TYR HE2 H 24.541 -28.457 19.817 1.00 . A A . 72 TYR HE2 1 1
13 23118 1 1 23 TYR HH H 24.481 -28.877 22.189 1.00 . A A . 72 TYR HH 1 1
13 23119 1 1 23 TYR N N 20.178 -26.744 17.264 1.00 . A A . 72 TYR N 1 1
13 23120 1 1 23 TYR O O 17.637 -28.410 19.103 1.00 . A A . 72 TYR O 1 1
13 23121 1 1 23 TYR OH O 24.027 -29.720 22.053 1.00 . A A . 72 TYR OH 1 1
13 23122 1 1 24 TYR C C 17.774 -26.019 21.227 1.00 . A A . 73 TYR C 1 1
13 23123 1 1 24 TYR CA C 18.936 -27.038 21.257 1.00 . A A . 73 TYR CA 1 1
13 23124 1 1 24 TYR CB C 20.119 -26.534 22.140 1.00 . A A . 73 TYR CB 1 1
13 23125 1 1 24 TYR CD1 C 19.458 -26.924 24.574 1.00 . A A . 73 TYR CD1 1 1
13 23126 1 1 24 TYR CD2 C 19.599 -24.663 23.801 1.00 . A A . 73 TYR CD2 1 1
13 23127 1 1 24 TYR CE1 C 19.083 -26.469 25.823 1.00 . A A . 73 TYR CE1 1 1
13 23128 1 1 24 TYR CE2 C 19.227 -24.206 25.049 1.00 . A A . 73 TYR CE2 1 1
13 23129 1 1 24 TYR CG C 19.724 -26.035 23.533 1.00 . A A . 73 TYR CG 1 1
13 23130 1 1 24 TYR CZ C 18.968 -25.111 26.055 1.00 . A A . 73 TYR CZ 1 1
13 23131 1 1 24 TYR H H 20.330 -26.934 19.677 1.00 . A A . 73 TYR H 1 1
13 23132 1 1 24 TYR HA H 18.571 -27.977 21.657 1.00 . A A . 73 TYR HA 1 1
13 23133 1 1 24 TYR HB2 H 20.827 -27.346 22.273 1.00 . A A . 73 TYR HB2 1 1
13 23134 1 1 24 TYR HB3 H 20.624 -25.724 21.623 1.00 . A A . 73 TYR HB3 1 1
13 23135 1 1 24 TYR HD1 H 19.547 -27.986 24.395 1.00 . A A . 73 TYR HD1 1 1
13 23136 1 1 24 TYR HD2 H 19.801 -23.951 23.012 1.00 . A A . 73 TYR HD2 1 1
13 23137 1 1 24 TYR HE1 H 18.878 -27.180 26.618 1.00 . A A . 73 TYR HE1 1 1
13 23138 1 1 24 TYR HE2 H 19.133 -23.141 25.233 1.00 . A A . 73 TYR HE2 1 1
13 23139 1 1 24 TYR HH H 17.875 -24.007 27.207 1.00 . A A . 73 TYR HH 1 1
13 23140 1 1 24 TYR N N 19.443 -27.282 19.902 1.00 . A A . 73 TYR N 1 1
13 23141 1 1 24 TYR O O 16.881 -26.047 22.083 1.00 . A A . 73 TYR O 1 1
13 23142 1 1 24 TYR OH O 18.588 -24.656 27.301 1.00 . A A . 73 TYR OH 1 1
13 23143 1 1 25 THR C C 15.714 -24.217 19.158 1.00 . A A . 74 THR C 1 1
13 23144 1 1 25 THR CA C 16.899 -23.972 20.140 1.00 . A A . 74 THR CA 1 1
13 23145 1 1 25 THR CB C 17.747 -22.715 19.753 1.00 . A A . 74 THR CB 1 1
13 23146 1 1 25 THR CG2 C 17.019 -21.386 20.011 1.00 . A A . 74 THR CG2 1 1
13 23147 1 1 25 THR H H 18.430 -25.280 19.487 1.00 . A A . 74 THR H 1 1
13 23148 1 1 25 THR HA H 16.479 -23.799 21.128 1.00 . A A . 74 THR HA 1 1
13 23149 1 1 25 THR HB H 18.006 -22.779 18.699 1.00 . A A . 74 THR HB 1 1
13 23150 1 1 25 THR HG1 H 19.400 -23.570 20.428 1.00 . A A . 74 THR HG1 1 1
13 23151 1 1 25 THR HG21 H 16.101 -21.359 19.442 1.00 . A A . 74 THR HG21 1 1
13 23152 1 1 25 THR HG22 H 17.649 -20.561 19.708 1.00 . A A . 74 THR HG22 1 1
13 23153 1 1 25 THR HG23 H 16.791 -21.295 21.066 1.00 . A A . 74 THR HG23 1 1
13 23154 1 1 25 THR N N 17.795 -25.136 20.217 1.00 . A A . 74 THR N 1 1
13 23155 1 1 25 THR O O 14.803 -23.382 19.057 1.00 . A A . 74 THR O 1 1
13 23156 1 1 25 THR OG1 O 18.961 -22.715 20.528 1.00 . A A . 74 THR OG1 1 1
13 23157 1 1 26 GLY C C 14.811 -25.843 16.132 1.00 . A A . 75 GLY C 1 1
13 23158 1 1 26 GLY CA C 14.544 -25.780 17.638 1.00 . A A . 75 GLY CA 1 1
13 23159 1 1 26 GLY H H 16.491 -25.966 18.495 1.00 . A A . 75 GLY H 1 1
13 23160 1 1 26 GLY HA2 H 14.239 -26.767 17.956 1.00 . A A . 75 GLY HA2 1 1
13 23161 1 1 26 GLY HA3 H 13.714 -25.100 17.823 1.00 . A A . 75 GLY HA3 1 1
13 23162 1 1 26 GLY N N 15.705 -25.384 18.461 1.00 . A A . 75 GLY N 1 1
13 23163 1 1 26 GLY O O 14.095 -25.188 15.364 1.00 . A A . 75 GLY O 1 1
13 23164 1 1 27 VAL C C 14.965 -27.204 13.402 1.00 . A A . 76 VAL C 1 1
13 23165 1 1 27 VAL CA C 16.188 -26.836 14.269 1.00 . A A . 76 VAL CA 1 1
13 23166 1 1 27 VAL CB C 17.272 -27.974 14.054 1.00 . A A . 76 VAL CB 1 1
13 23167 1 1 27 VAL CG1 C 18.696 -27.437 14.240 1.00 . A A . 76 VAL CG1 1 1
13 23168 1 1 27 VAL CG2 C 16.992 -29.191 14.969 1.00 . A A . 76 VAL CG2 1 1
13 23169 1 1 27 VAL H H 16.459 -26.968 16.392 1.00 . A A . 76 VAL H 1 1
13 23170 1 1 27 VAL HA H 16.600 -25.909 13.884 1.00 . A A . 76 VAL HA 1 1
13 23171 1 1 27 VAL HB H 17.211 -28.323 13.019 1.00 . A A . 76 VAL HB 1 1
13 23172 1 1 27 VAL HG11 H 19.416 -28.232 14.097 1.00 . A A . 76 VAL HG11 1 1
13 23173 1 1 27 VAL HG12 H 18.806 -27.033 15.232 1.00 . A A . 76 VAL HG12 1 1
13 23174 1 1 27 VAL HG13 H 18.886 -26.653 13.516 1.00 . A A . 76 VAL HG13 1 1
13 23175 1 1 27 VAL HG21 H 17.034 -28.887 16.007 1.00 . A A . 76 VAL HG21 1 1
13 23176 1 1 27 VAL HG22 H 17.732 -29.961 14.793 1.00 . A A . 76 VAL HG22 1 1
13 23177 1 1 27 VAL HG23 H 16.008 -29.593 14.754 1.00 . A A . 76 VAL HG23 1 1
13 23178 1 1 27 VAL N N 15.869 -26.585 15.715 1.00 . A A . 76 VAL N 1 1
13 23179 1 1 27 VAL O O 13.960 -27.741 13.881 1.00 . A A . 76 VAL O 1 1
13 23180 1 1 28 VAL C C 14.564 -28.247 10.081 1.00 . A A . 77 VAL C 1 1
13 23181 1 1 28 VAL CA C 14.093 -27.174 11.083 1.00 . A A . 77 VAL CA 1 1
13 23182 1 1 28 VAL CB C 13.746 -25.827 10.345 1.00 . A A . 77 VAL CB 1 1
13 23183 1 1 28 VAL CG1 C 13.176 -24.796 11.343 1.00 . A A . 77 VAL CG1 1 1
13 23184 1 1 28 VAL CG2 C 14.972 -25.248 9.591 1.00 . A A . 77 VAL CG2 1 1
13 23185 1 1 28 VAL H H 15.986 -26.604 11.803 1.00 . A A . 77 VAL H 1 1
13 23186 1 1 28 VAL HA H 13.192 -27.537 11.574 1.00 . A A . 77 VAL HA 1 1
13 23187 1 1 28 VAL HB H 12.969 -26.040 9.610 1.00 . A A . 77 VAL HB 1 1
13 23188 1 1 28 VAL HG11 H 13.909 -24.582 12.111 1.00 . A A . 77 VAL HG11 1 1
13 23189 1 1 28 VAL HG12 H 12.279 -25.189 11.808 1.00 . A A . 77 VAL HG12 1 1
13 23190 1 1 28 VAL HG13 H 12.929 -23.883 10.819 1.00 . A A . 77 VAL HG13 1 1
13 23191 1 1 28 VAL HG21 H 14.697 -24.325 9.089 1.00 . A A . 77 VAL HG21 1 1
13 23192 1 1 28 VAL HG22 H 15.317 -25.959 8.853 1.00 . A A . 77 VAL HG22 1 1
13 23193 1 1 28 VAL HG23 H 15.773 -25.048 10.292 1.00 . A A . 77 VAL HG23 1 1
13 23194 1 1 28 VAL N N 15.123 -26.948 12.099 1.00 . A A . 77 VAL N 1 1
13 23195 1 1 28 VAL O O 15.698 -28.736 10.160 1.00 . A A . 77 VAL O 1 1
13 23196 1 1 29 ASN C C 14.725 -29.062 6.933 1.00 . A A . 78 ASN C 1 1
13 23197 1 1 29 ASN CA C 13.924 -29.640 8.123 1.00 . A A . 78 ASN CA 1 1
13 23198 1 1 29 ASN CB C 12.562 -30.207 7.631 1.00 . A A . 78 ASN CB 1 1
13 23199 1 1 29 ASN CG C 11.685 -30.739 8.764 1.00 . A A . 78 ASN CG 1 1
13 23200 1 1 29 ASN H H 12.800 -28.163 9.151 1.00 . A A . 78 ASN H 1 1
13 23201 1 1 29 ASN HA H 14.501 -30.443 8.571 1.00 . A A . 78 ASN HA 1 1
13 23202 1 1 29 ASN HB2 H 12.015 -29.421 7.121 1.00 . A A . 78 ASN HB2 1 1
13 23203 1 1 29 ASN HB3 H 12.743 -31.014 6.929 1.00 . A A . 78 ASN HB3 1 1
13 23204 1 1 29 ASN HD21 H 12.479 -32.550 8.598 1.00 . A A . 78 ASN HD21 1 1
13 23205 1 1 29 ASN HD22 H 11.263 -32.368 9.811 1.00 . A A . 78 ASN HD22 1 1
13 23206 1 1 29 ASN N N 13.672 -28.606 9.149 1.00 . A A . 78 ASN N 1 1
13 23207 1 1 29 ASN ND2 N 11.824 -32.012 9.092 1.00 . A A . 78 ASN ND2 1 1
13 23208 1 1 29 ASN O O 15.190 -27.908 6.973 1.00 . A A . 78 ASN O 1 1
13 23209 1 1 29 ASN OD1 O 10.893 -29.998 9.350 1.00 . A A . 78 ASN OD1 1 1
13 23210 1 1 30 ASN C C 14.460 -28.598 3.824 1.00 . A A . 79 ASN C 1 1
13 23211 1 1 30 ASN CA C 15.481 -29.450 4.606 1.00 . A A . 79 ASN CA 1 1
13 23212 1 1 30 ASN CB C 15.954 -30.673 3.771 1.00 . A A . 79 ASN CB 1 1
13 23213 1 1 30 ASN CG C 14.823 -31.600 3.313 1.00 . A A . 79 ASN CG 1 1
13 23214 1 1 30 ASN H H 14.620 -30.820 5.974 1.00 . A A . 79 ASN H 1 1
13 23215 1 1 30 ASN HA H 16.347 -28.830 4.836 1.00 . A A . 79 ASN HA 1 1
13 23216 1 1 30 ASN HB2 H 16.478 -30.318 2.889 1.00 . A A . 79 ASN HB2 1 1
13 23217 1 1 30 ASN HB3 H 16.648 -31.251 4.370 1.00 . A A . 79 ASN HB3 1 1
13 23218 1 1 30 ASN HD21 H 14.667 -30.620 1.591 1.00 . A A . 79 ASN HD21 1 1
13 23219 1 1 30 ASN HD22 H 13.573 -31.937 1.801 1.00 . A A . 79 ASN HD22 1 1
13 23220 1 1 30 ASN N N 14.896 -29.887 5.883 1.00 . A A . 79 ASN N 1 1
13 23221 1 1 30 ASN ND2 N 14.305 -31.364 2.113 1.00 . A A . 79 ASN ND2 1 1
13 23222 1 1 30 ASN O O 13.244 -28.760 3.998 1.00 . A A . 79 ASN O 1 1
13 23223 1 1 30 ASN OD1 O 14.431 -32.528 4.025 1.00 . A A . 79 ASN OD1 1 1
13 23224 1 1 31 ASN C C 13.391 -25.683 2.950 1.00 . A A . 80 ASN C 1 1
13 23225 1 1 31 ASN CA C 14.193 -26.738 2.145 1.00 . A A . 80 ASN CA 1 1
13 23226 1 1 31 ASN CB C 13.235 -27.506 1.176 1.00 . A A . 80 ASN CB 1 1
13 23227 1 1 31 ASN CG C 13.954 -28.391 0.152 1.00 . A A . 80 ASN CG 1 1
13 23228 1 1 31 ASN H H 15.962 -27.617 2.942 1.00 . A A . 80 ASN H 1 1
13 23229 1 1 31 ASN HA H 14.916 -26.201 1.545 1.00 . A A . 80 ASN HA 1 1
13 23230 1 1 31 ASN HB2 H 12.578 -28.142 1.758 1.00 . A A . 80 ASN HB2 1 1
13 23231 1 1 31 ASN HB3 H 12.627 -26.788 0.634 1.00 . A A . 80 ASN HB3 1 1
13 23232 1 1 31 ASN HD21 H 12.472 -28.161 -1.151 1.00 . A A . 80 ASN HD21 1 1
13 23233 1 1 31 ASN HD22 H 13.786 -29.153 -1.673 1.00 . A A . 80 ASN HD22 1 1
13 23234 1 1 31 ASN N N 14.985 -27.673 2.996 1.00 . A A . 80 ASN N 1 1
13 23235 1 1 31 ASN ND2 N 13.344 -28.587 -1.007 1.00 . A A . 80 ASN ND2 1 1
13 23236 1 1 31 ASN O O 12.719 -24.839 2.341 1.00 . A A . 80 ASN O 1 1
13 23237 1 1 31 ASN OD1 O 15.045 -28.902 0.398 1.00 . A A . 80 ASN OD1 1 1
13 23238 1 1 32 GLU C C 13.063 -23.398 5.138 1.00 . A A . 81 GLU C 1 1
13 23239 1 1 32 GLU CA C 12.626 -24.862 5.161 1.00 . A A . 81 GLU CA 1 1
13 23240 1 1 32 GLU CB C 12.604 -25.381 6.618 1.00 . A A . 81 GLU CB 1 1
13 23241 1 1 32 GLU CD C 10.343 -26.564 6.354 1.00 . A A . 81 GLU CD 1 1
13 23242 1 1 32 GLU CG C 11.800 -26.673 6.826 1.00 . A A . 81 GLU CG 1 1
13 23243 1 1 32 GLU H H 14.117 -26.308 4.720 1.00 . A A . 81 GLU H 1 1
13 23244 1 1 32 GLU HA H 11.609 -24.920 4.769 1.00 . A A . 81 GLU HA 1 1
13 23245 1 1 32 GLU HB2 H 13.625 -25.567 6.940 1.00 . A A . 81 GLU HB2 1 1
13 23246 1 1 32 GLU HB3 H 12.177 -24.617 7.264 1.00 . A A . 81 GLU HB3 1 1
13 23247 1 1 32 GLU HG2 H 12.294 -27.483 6.296 1.00 . A A . 81 GLU HG2 1 1
13 23248 1 1 32 GLU HG3 H 11.798 -26.901 7.882 1.00 . A A . 81 GLU HG3 1 1
13 23249 1 1 32 GLU N N 13.469 -25.712 4.297 1.00 . A A . 81 GLU N 1 1
13 23250 1 1 32 GLU O O 14.230 -23.079 5.370 1.00 . A A . 81 GLU O 1 1
13 23251 1 1 32 GLU OE1 O 9.550 -25.862 7.018 1.00 . A A . 81 GLU OE1 1 1
13 23252 1 1 32 GLU OE2 O 9.991 -27.155 5.311 1.00 . A A . 81 GLU OE2 1 1
13 23253 1 1 33 MET C C 12.325 -20.542 6.306 1.00 . A A . 82 MET C 1 1
13 23254 1 1 33 MET CA C 12.311 -21.070 4.873 1.00 . A A . 82 MET CA 1 1
13 23255 1 1 33 MET CB C 11.233 -20.329 4.049 1.00 . A A . 82 MET CB 1 1
13 23256 1 1 33 MET CE C 10.541 -17.925 2.093 1.00 . A A . 82 MET CE 1 1
13 23257 1 1 33 MET CG C 11.284 -20.596 2.541 1.00 . A A . 82 MET CG 1 1
13 23258 1 1 33 MET H H 11.189 -22.856 4.734 1.00 . A A . 82 MET H 1 1
13 23259 1 1 33 MET HA H 13.285 -20.885 4.420 1.00 . A A . 82 MET HA 1 1
13 23260 1 1 33 MET HB2 H 10.250 -20.617 4.413 1.00 . A A . 82 MET HB2 1 1
13 23261 1 1 33 MET HB3 H 11.350 -19.260 4.200 1.00 . A A . 82 MET HB3 1 1
13 23262 1 1 33 MET HE1 H 11.563 -17.734 1.799 1.00 . A A . 82 MET HE1 1 1
13 23263 1 1 33 MET HE2 H 10.446 -17.810 3.163 1.00 . A A . 82 MET HE2 1 1
13 23264 1 1 33 MET HE3 H 9.887 -17.222 1.599 1.00 . A A . 82 MET HE3 1 1
13 23265 1 1 33 MET HG2 H 12.277 -20.363 2.172 1.00 . A A . 82 MET HG2 1 1
13 23266 1 1 33 MET HG3 H 11.074 -21.643 2.358 1.00 . A A . 82 MET HG3 1 1
13 23267 1 1 33 MET N N 12.092 -22.516 4.882 1.00 . A A . 82 MET N 1 1
13 23268 1 1 33 MET O O 11.646 -21.072 7.201 1.00 . A A . 82 MET O 1 1
13 23269 1 1 33 MET SD S 10.080 -19.602 1.622 1.00 . A A . 82 MET SD 1 1
13 23270 1 1 34 VAL C C 13.477 -17.331 7.569 1.00 . A A . 83 VAL C 1 1
13 23271 1 1 34 VAL CA C 13.333 -18.854 7.790 1.00 . A A . 83 VAL CA 1 1
13 23272 1 1 34 VAL CB C 14.615 -19.427 8.519 1.00 . A A . 83 VAL CB 1 1
13 23273 1 1 34 VAL CG1 C 14.458 -20.911 8.947 1.00 . A A . 83 VAL CG1 1 1
13 23274 1 1 34 VAL CG2 C 15.871 -19.257 7.646 1.00 . A A . 83 VAL CG2 1 1
13 23275 1 1 34 VAL H H 13.578 -19.123 5.729 1.00 . A A . 83 VAL H 1 1
13 23276 1 1 34 VAL HA H 12.461 -19.037 8.424 1.00 . A A . 83 VAL HA 1 1
13 23277 1 1 34 VAL HB H 14.763 -18.846 9.428 1.00 . A A . 83 VAL HB 1 1
13 23278 1 1 34 VAL HG11 H 13.605 -21.015 9.604 1.00 . A A . 83 VAL HG11 1 1
13 23279 1 1 34 VAL HG12 H 15.347 -21.240 9.470 1.00 . A A . 83 VAL HG12 1 1
13 23280 1 1 34 VAL HG13 H 14.310 -21.530 8.070 1.00 . A A . 83 VAL HG13 1 1
13 23281 1 1 34 VAL HG21 H 15.747 -19.791 6.713 1.00 . A A . 83 VAL HG21 1 1
13 23282 1 1 34 VAL HG22 H 16.739 -19.647 8.167 1.00 . A A . 83 VAL HG22 1 1
13 23283 1 1 34 VAL HG23 H 16.034 -18.204 7.435 1.00 . A A . 83 VAL HG23 1 1
13 23284 1 1 34 VAL N N 13.117 -19.496 6.503 1.00 . A A . 83 VAL N 1 1
13 23285 1 1 34 VAL O O 13.972 -16.885 6.528 1.00 . A A . 83 VAL O 1 1
13 23286 1 1 35 ALA C C 14.335 -14.670 9.414 1.00 . A A . 84 ALA C 1 1
13 23287 1 1 35 ALA CA C 13.134 -15.089 8.556 1.00 . A A . 84 ALA CA 1 1
13 23288 1 1 35 ALA CB C 11.850 -14.476 9.134 1.00 . A A . 84 ALA CB 1 1
13 23289 1 1 35 ALA H H 12.564 -16.975 9.292 1.00 . A A . 84 ALA H 1 1
13 23290 1 1 35 ALA HA H 13.261 -14.729 7.537 1.00 . A A . 84 ALA HA 1 1
13 23291 1 1 35 ALA HB1 H 11.705 -14.831 10.159 1.00 . A A . 84 ALA HB1 1 1
13 23292 1 1 35 ALA HB2 H 11.001 -14.775 8.535 1.00 . A A . 84 ALA HB2 1 1
13 23293 1 1 35 ALA HB3 H 11.924 -13.396 9.137 1.00 . A A . 84 ALA HB3 1 1
13 23294 1 1 35 ALA N N 13.011 -16.552 8.541 1.00 . A A . 84 ALA N 1 1
13 23295 1 1 35 ALA O O 14.767 -15.422 10.294 1.00 . A A . 84 ALA O 1 1
13 23296 1 1 36 LEU C C 15.115 -11.993 11.091 1.00 . A A . 85 LEU C 1 1
13 23297 1 1 36 LEU CA C 15.852 -12.845 10.046 1.00 . A A . 85 LEU CA 1 1
13 23298 1 1 36 LEU CB C 16.873 -11.984 9.264 1.00 . A A . 85 LEU CB 1 1
13 23299 1 1 36 LEU CD1 C 18.938 -11.787 7.771 1.00 . A A . 85 LEU CD1 1 1
13 23300 1 1 36 LEU CD2 C 18.369 -14.040 8.820 1.00 . A A . 85 LEU CD2 1 1
13 23301 1 1 36 LEU CG C 17.804 -12.722 8.246 1.00 . A A . 85 LEU CG 1 1
13 23302 1 1 36 LEU H H 14.615 -13.003 8.335 1.00 . A A . 85 LEU H 1 1
13 23303 1 1 36 LEU HA H 16.390 -13.632 10.570 1.00 . A A . 85 LEU HA 1 1
13 23304 1 1 36 LEU HB2 H 16.319 -11.226 8.720 1.00 . A A . 85 LEU HB2 1 1
13 23305 1 1 36 LEU HB3 H 17.507 -11.478 9.991 1.00 . A A . 85 LEU HB3 1 1
13 23306 1 1 36 LEU HD11 H 19.551 -11.490 8.614 1.00 . A A . 85 LEU HD11 1 1
13 23307 1 1 36 LEU HD12 H 18.515 -10.905 7.310 1.00 . A A . 85 LEU HD12 1 1
13 23308 1 1 36 LEU HD13 H 19.555 -12.299 7.043 1.00 . A A . 85 LEU HD13 1 1
13 23309 1 1 36 LEU HD21 H 19.021 -14.499 8.089 1.00 . A A . 85 LEU HD21 1 1
13 23310 1 1 36 LEU HD22 H 17.557 -14.720 9.039 1.00 . A A . 85 LEU HD22 1 1
13 23311 1 1 36 LEU HD23 H 18.928 -13.842 9.726 1.00 . A A . 85 LEU HD23 1 1
13 23312 1 1 36 LEU HG H 17.217 -12.978 7.368 1.00 . A A . 85 LEU HG 1 1
13 23313 1 1 36 LEU N N 14.879 -13.477 9.151 1.00 . A A . 85 LEU N 1 1
13 23314 1 1 36 LEU O O 13.939 -11.644 10.921 1.00 . A A . 85 LEU O 1 1
13 23315 1 1 37 GLN C C 16.543 -10.320 14.028 1.00 . A A . 86 GLN C 1 1
13 23316 1 1 37 GLN CA C 15.329 -10.923 13.315 1.00 . A A . 86 GLN CA 1 1
13 23317 1 1 37 GLN CB C 14.556 -11.875 14.282 1.00 . A A . 86 GLN CB 1 1
13 23318 1 1 37 GLN CD C 13.453 -12.237 16.584 1.00 . A A . 86 GLN CD 1 1
13 23319 1 1 37 GLN CG C 13.989 -11.222 15.564 1.00 . A A . 86 GLN CG 1 1
13 23320 1 1 37 GLN H H 16.758 -12.002 12.201 1.00 . A A . 86 GLN H 1 1
13 23321 1 1 37 GLN HA H 14.675 -10.131 12.965 1.00 . A A . 86 GLN HA 1 1
13 23322 1 1 37 GLN HB2 H 13.728 -12.314 13.739 1.00 . A A . 86 GLN HB2 1 1
13 23323 1 1 37 GLN HB3 H 15.227 -12.679 14.579 1.00 . A A . 86 GLN HB3 1 1
13 23324 1 1 37 GLN HE21 H 12.116 -10.923 17.245 1.00 . A A . 86 GLN HE21 1 1
13 23325 1 1 37 GLN HE22 H 12.096 -12.469 18.016 1.00 . A A . 86 GLN HE22 1 1
13 23326 1 1 37 GLN HG2 H 14.774 -10.648 16.039 1.00 . A A . 86 GLN HG2 1 1
13 23327 1 1 37 GLN HG3 H 13.183 -10.554 15.284 1.00 . A A . 86 GLN HG3 1 1
13 23328 1 1 37 GLN N N 15.829 -11.687 12.166 1.00 . A A . 86 GLN N 1 1
13 23329 1 1 37 GLN NE2 N 12.458 -11.836 17.363 1.00 . A A . 86 GLN NE2 1 1
13 23330 1 1 37 GLN O O 17.611 -10.935 14.049 1.00 . A A . 86 GLN O 1 1
13 23331 1 1 37 GLN OE1 O 13.944 -13.365 16.681 1.00 . A A . 86 GLN OE1 1 1
13 23332 1 1 38 ARG C C 17.181 -9.177 16.876 1.00 . A A . 87 ARG C 1 1
13 23333 1 1 38 ARG CA C 17.417 -8.563 15.490 1.00 . A A . 87 ARG CA 1 1
13 23334 1 1 38 ARG CB C 17.348 -7.018 15.558 1.00 . A A . 87 ARG CB 1 1
13 23335 1 1 38 ARG CD C 18.259 -4.860 16.611 1.00 . A A . 87 ARG CD 1 1
13 23336 1 1 38 ARG CG C 18.413 -6.382 16.482 1.00 . A A . 87 ARG CG 1 1
13 23337 1 1 38 ARG CZ C 18.484 -2.823 15.192 1.00 . A A . 87 ARG CZ 1 1
13 23338 1 1 38 ARG H H 15.603 -8.584 14.384 1.00 . A A . 87 ARG H 1 1
13 23339 1 1 38 ARG HA H 18.402 -8.860 15.126 1.00 . A A . 87 ARG HA 1 1
13 23340 1 1 38 ARG HB2 H 17.484 -6.622 14.558 1.00 . A A . 87 ARG HB2 1 1
13 23341 1 1 38 ARG HB3 H 16.365 -6.728 15.915 1.00 . A A . 87 ARG HB3 1 1
13 23342 1 1 38 ARG HD2 H 17.270 -4.642 16.998 1.00 . A A . 87 ARG HD2 1 1
13 23343 1 1 38 ARG HD3 H 19.000 -4.491 17.314 1.00 . A A . 87 ARG HD3 1 1
13 23344 1 1 38 ARG HE H 18.501 -4.715 14.528 1.00 . A A . 87 ARG HE 1 1
13 23345 1 1 38 ARG HG2 H 18.320 -6.820 17.471 1.00 . A A . 87 ARG HG2 1 1
13 23346 1 1 38 ARG HG3 H 19.399 -6.606 16.089 1.00 . A A . 87 ARG HG3 1 1
13 23347 1 1 38 ARG HH11 H 18.208 -2.383 17.159 1.00 . A A . 87 ARG HH11 1 1
13 23348 1 1 38 ARG HH12 H 18.388 -1.016 16.111 1.00 . A A . 87 ARG HH12 1 1
13 23349 1 1 38 ARG HH21 H 18.735 -2.905 13.200 1.00 . A A . 87 ARG HH21 1 1
13 23350 1 1 38 ARG HH22 H 18.725 -1.315 13.888 1.00 . A A . 87 ARG HH22 1 1
13 23351 1 1 38 ARG N N 16.404 -9.112 14.580 1.00 . A A . 87 ARG N 1 1
13 23352 1 1 38 ARG NE N 18.423 -4.156 15.331 1.00 . A A . 87 ARG NE 1 1
13 23353 1 1 38 ARG NH1 N 18.351 -2.009 16.239 1.00 . A A . 87 ARG NH1 1 1
13 23354 1 1 38 ARG NH2 N 18.653 -2.309 13.999 1.00 . A A . 87 ARG NH2 1 1
13 23355 1 1 38 ARG O O 16.063 -9.069 17.404 1.00 . A A . 87 ARG O 1 1
13 23356 1 1 39 ASP C C 17.824 -9.419 19.836 1.00 . A A . 88 ASP C 1 1
13 23357 1 1 39 ASP CA C 18.146 -10.491 18.757 1.00 . A A . 88 ASP CA 1 1
13 23358 1 1 39 ASP CB C 19.502 -11.210 19.069 1.00 . A A . 88 ASP CB 1 1
13 23359 1 1 39 ASP CG C 19.419 -12.380 20.080 1.00 . A A . 88 ASP CG 1 1
13 23360 1 1 39 ASP H H 19.057 -9.871 16.940 1.00 . A A . 88 ASP H 1 1
13 23361 1 1 39 ASP HA H 17.350 -11.228 18.716 1.00 . A A . 88 ASP HA 1 1
13 23362 1 1 39 ASP HB2 H 19.899 -11.601 18.137 1.00 . A A . 88 ASP HB2 1 1
13 23363 1 1 39 ASP HB3 H 20.207 -10.480 19.452 1.00 . A A . 88 ASP HB3 1 1
13 23364 1 1 39 ASP N N 18.214 -9.835 17.434 1.00 . A A . 88 ASP N 1 1
13 23365 1 1 39 ASP O O 18.680 -8.568 20.121 1.00 . A A . 88 ASP O 1 1
13 23366 1 1 39 ASP OD1 O 20.090 -13.421 19.847 1.00 . A A . 88 ASP OD1 1 1
13 23367 1 1 39 ASP OD2 O 18.668 -12.287 21.084 1.00 . A A . 88 ASP OD2 1 1
13 23368 1 1 40 PRO C C 16.897 -8.309 22.675 1.00 . A A . 89 PRO C 1 1
13 23369 1 1 40 PRO CA C 16.113 -8.349 21.347 1.00 . A A . 89 PRO CA 1 1
13 23370 1 1 40 PRO CB C 14.615 -8.684 21.554 1.00 . A A . 89 PRO CB 1 1
13 23371 1 1 40 PRO CD C 15.534 -10.478 20.247 1.00 . A A . 89 PRO CD 1 1
13 23372 1 1 40 PRO CG C 14.518 -10.161 21.321 1.00 . A A . 89 PRO CG 1 1
13 23373 1 1 40 PRO HA H 16.202 -7.376 20.869 1.00 . A A . 89 PRO HA 1 1
13 23374 1 1 40 PRO HB2 H 14.295 -8.412 22.554 1.00 . A A . 89 PRO HB2 1 1
13 23375 1 1 40 PRO HB3 H 14.019 -8.134 20.829 1.00 . A A . 89 PRO HB3 1 1
13 23376 1 1 40 PRO HD2 H 15.953 -11.465 20.400 1.00 . A A . 89 PRO HD2 1 1
13 23377 1 1 40 PRO HD3 H 15.090 -10.412 19.259 1.00 . A A . 89 PRO HD3 1 1
13 23378 1 1 40 PRO HG2 H 14.753 -10.697 22.239 1.00 . A A . 89 PRO HG2 1 1
13 23379 1 1 40 PRO HG3 H 13.519 -10.423 20.989 1.00 . A A . 89 PRO HG3 1 1
13 23380 1 1 40 PRO N N 16.577 -9.426 20.425 1.00 . A A . 89 PRO N 1 1
13 23381 1 1 40 PRO O O 16.830 -7.324 23.415 1.00 . A A . 89 PRO O 1 1
13 23382 1 1 41 ASN C C 19.953 -9.826 23.464 1.00 . A A . 90 ASN C 1 1
13 23383 1 1 41 ASN CA C 18.591 -9.451 24.062 1.00 . A A . 90 ASN CA 1 1
13 23384 1 1 41 ASN CB C 18.124 -10.471 25.141 1.00 . A A . 90 ASN CB 1 1
13 23385 1 1 41 ASN CG C 19.075 -10.576 26.339 1.00 . A A . 90 ASN CG 1 1
13 23386 1 1 41 ASN H H 17.541 -10.182 22.380 1.00 . A A . 90 ASN H 1 1
13 23387 1 1 41 ASN HA H 18.667 -8.463 24.518 1.00 . A A . 90 ASN HA 1 1
13 23388 1 1 41 ASN HB2 H 17.149 -10.171 25.510 1.00 . A A . 90 ASN HB2 1 1
13 23389 1 1 41 ASN HB3 H 18.032 -11.453 24.683 1.00 . A A . 90 ASN HB3 1 1
13 23390 1 1 41 ASN HD21 H 18.160 -9.052 27.232 1.00 . A A . 90 ASN HD21 1 1
13 23391 1 1 41 ASN HD22 H 19.482 -9.749 28.099 1.00 . A A . 90 ASN HD22 1 1
13 23392 1 1 41 ASN N N 17.633 -9.390 22.957 1.00 . A A . 90 ASN N 1 1
13 23393 1 1 41 ASN ND2 N 18.888 -9.707 27.322 1.00 . A A . 90 ASN ND2 1 1
13 23394 1 1 41 ASN O O 20.252 -11.008 23.284 1.00 . A A . 90 ASN O 1 1
13 23395 1 1 41 ASN OD1 O 19.978 -11.417 26.374 1.00 . A A . 90 ASN OD1 1 1
13 23396 1 1 42 ASN C C 23.041 -9.718 23.382 1.00 . A A . 91 ASN C 1 1
13 23397 1 1 42 ASN CA C 22.045 -8.991 22.437 1.00 . A A . 91 ASN CA 1 1
13 23398 1 1 42 ASN CB C 22.614 -7.634 21.944 1.00 . A A . 91 ASN CB 1 1
13 23399 1 1 42 ASN CG C 22.770 -6.556 23.026 1.00 . A A . 91 ASN CG 1 1
13 23400 1 1 42 ASN H H 20.437 -7.885 23.280 1.00 . A A . 91 ASN H 1 1
13 23401 1 1 42 ASN HA H 21.866 -9.617 21.565 1.00 . A A . 91 ASN HA 1 1
13 23402 1 1 42 ASN HB2 H 23.590 -7.809 21.509 1.00 . A A . 91 ASN HB2 1 1
13 23403 1 1 42 ASN HB3 H 21.967 -7.246 21.169 1.00 . A A . 91 ASN HB3 1 1
13 23404 1 1 42 ASN HD21 H 24.667 -7.070 23.343 1.00 . A A . 91 ASN HD21 1 1
13 23405 1 1 42 ASN HD22 H 24.071 -5.777 24.320 1.00 . A A . 91 ASN HD22 1 1
13 23406 1 1 42 ASN N N 20.740 -8.800 23.093 1.00 . A A . 91 ASN N 1 1
13 23407 1 1 42 ASN ND2 N 23.957 -6.458 23.622 1.00 . A A . 91 ASN ND2 1 1
13 23408 1 1 42 ASN O O 23.367 -9.185 24.449 1.00 . A A . 91 ASN O 1 1
13 23409 1 1 42 ASN OD1 O 21.835 -5.802 23.310 1.00 . A A . 91 ASN OD1 1 1
13 23410 1 1 43 PRO C C 25.731 -11.080 24.193 1.00 . A A . 92 PRO C 1 1
13 23411 1 1 43 PRO CA C 24.396 -11.785 23.890 1.00 . A A . 92 PRO CA 1 1
13 23412 1 1 43 PRO CB C 24.608 -13.093 23.077 1.00 . A A . 92 PRO CB 1 1
13 23413 1 1 43 PRO CD C 23.167 -11.699 21.768 1.00 . A A . 92 PRO CD 1 1
13 23414 1 1 43 PRO CG C 23.451 -13.136 22.126 1.00 . A A . 92 PRO CG 1 1
13 23415 1 1 43 PRO HA H 23.903 -12.019 24.829 1.00 . A A . 92 PRO HA 1 1
13 23416 1 1 43 PRO HB2 H 25.556 -13.057 22.544 1.00 . A A . 92 PRO HB2 1 1
13 23417 1 1 43 PRO HB3 H 24.607 -13.952 23.742 1.00 . A A . 92 PRO HB3 1 1
13 23418 1 1 43 PRO HD2 H 23.796 -11.367 20.952 1.00 . A A . 92 PRO HD2 1 1
13 23419 1 1 43 PRO HD3 H 22.121 -11.571 21.511 1.00 . A A . 92 PRO HD3 1 1
13 23420 1 1 43 PRO HG2 H 23.712 -13.705 21.241 1.00 . A A . 92 PRO HG2 1 1
13 23421 1 1 43 PRO HG3 H 22.587 -13.582 22.612 1.00 . A A . 92 PRO HG3 1 1
13 23422 1 1 43 PRO N N 23.503 -10.971 23.022 1.00 . A A . 92 PRO N 1 1
13 23423 1 1 43 PRO O O 26.125 -10.934 25.354 1.00 . A A . 92 PRO O 1 1
13 23424 1 1 44 TYR C C 27.604 -8.579 22.485 1.00 . A A . 93 TYR C 1 1
13 23425 1 1 44 TYR CA C 27.691 -9.925 23.207 1.00 . A A . 93 TYR CA 1 1
13 23426 1 1 44 TYR CB C 28.821 -10.793 22.592 1.00 . A A . 93 TYR CB 1 1
13 23427 1 1 44 TYR CD1 C 28.656 -13.334 22.845 1.00 . A A . 93 TYR CD1 1 1
13 23428 1 1 44 TYR CD2 C 29.780 -12.099 24.557 1.00 . A A . 93 TYR CD2 1 1
13 23429 1 1 44 TYR CE1 C 28.899 -14.506 23.533 1.00 . A A . 93 TYR CE1 1 1
13 23430 1 1 44 TYR CE2 C 30.023 -13.269 25.245 1.00 . A A . 93 TYR CE2 1 1
13 23431 1 1 44 TYR CG C 29.089 -12.102 23.344 1.00 . A A . 93 TYR CG 1 1
13 23432 1 1 44 TYR CZ C 29.587 -14.469 24.730 1.00 . A A . 93 TYR CZ 1 1
13 23433 1 1 44 TYR H H 26.002 -10.761 22.243 1.00 . A A . 93 TYR H 1 1
13 23434 1 1 44 TYR HA H 27.924 -9.744 24.256 1.00 . A A . 93 TYR HA 1 1
13 23435 1 1 44 TYR HB2 H 28.563 -11.041 21.567 1.00 . A A . 93 TYR HB2 1 1
13 23436 1 1 44 TYR HB3 H 29.746 -10.224 22.584 1.00 . A A . 93 TYR HB3 1 1
13 23437 1 1 44 TYR HD1 H 28.117 -13.365 21.908 1.00 . A A . 93 TYR HD1 1 1
13 23438 1 1 44 TYR HD2 H 30.123 -11.154 24.967 1.00 . A A . 93 TYR HD2 1 1
13 23439 1 1 44 TYR HE1 H 28.554 -15.452 23.132 1.00 . A A . 93 TYR HE1 1 1
13 23440 1 1 44 TYR HE2 H 30.560 -13.241 26.186 1.00 . A A . 93 TYR HE2 1 1
13 23441 1 1 44 TYR HH H 29.602 -15.520 26.348 1.00 . A A . 93 TYR HH 1 1
13 23442 1 1 44 TYR N N 26.398 -10.625 23.125 1.00 . A A . 93 TYR N 1 1
13 23443 1 1 44 TYR O O 28.009 -7.544 23.023 1.00 . A A . 93 TYR O 1 1
13 23444 1 1 44 TYR OH O 29.829 -15.640 25.417 1.00 . A A . 93 TYR OH 1 1
13 23445 1 1 45 ASP C C 25.623 -7.087 19.960 1.00 . A A . 94 ASP C 1 1
13 23446 1 1 45 ASP CA C 27.055 -7.452 20.343 1.00 . A A . 94 ASP CA 1 1
13 23447 1 1 45 ASP CB C 27.872 -7.785 19.070 1.00 . A A . 94 ASP CB 1 1
13 23448 1 1 45 ASP CG C 29.369 -8.001 19.344 1.00 . A A . 94 ASP CG 1 1
13 23449 1 1 45 ASP H H 26.584 -9.415 20.976 1.00 . A A . 94 ASP H 1 1
13 23450 1 1 45 ASP HA H 27.515 -6.601 20.847 1.00 . A A . 94 ASP HA 1 1
13 23451 1 1 45 ASP HB2 H 27.474 -8.690 18.621 1.00 . A A . 94 ASP HB2 1 1
13 23452 1 1 45 ASP HB3 H 27.765 -6.974 18.351 1.00 . A A . 94 ASP HB3 1 1
13 23453 1 1 45 ASP N N 27.046 -8.602 21.263 1.00 . A A . 94 ASP N 1 1
13 23454 1 1 45 ASP O O 24.809 -7.973 19.684 1.00 . A A . 94 ASP O 1 1
13 23455 1 1 45 ASP OD1 O 29.753 -9.097 19.805 1.00 . A A . 94 ASP OD1 1 1
13 23456 1 1 45 ASP OD2 O 30.172 -7.080 19.091 1.00 . A A . 94 ASP OD2 1 1
13 23457 1 1 46 LYS C C 23.461 -5.619 18.257 1.00 . A A . 95 LYS C 1 1
13 23458 1 1 46 LYS CA C 24.017 -5.194 19.635 1.00 . A A . 95 LYS CA 1 1
13 23459 1 1 46 LYS CB C 24.092 -3.645 19.703 1.00 . A A . 95 LYS CB 1 1
13 23460 1 1 46 LYS CD C 25.044 -1.488 18.634 1.00 . A A . 95 LYS CD 1 1
13 23461 1 1 46 LYS CE C 23.735 -1.074 17.949 1.00 . A A . 95 LYS CE 1 1
13 23462 1 1 46 LYS CG C 25.173 -3.020 18.776 1.00 . A A . 95 LYS CG 1 1
13 23463 1 1 46 LYS H H 26.080 -5.156 20.130 1.00 . A A . 95 LYS H 1 1
13 23464 1 1 46 LYS HA H 23.336 -5.538 20.404 1.00 . A A . 95 LYS HA 1 1
13 23465 1 1 46 LYS HB2 H 23.121 -3.236 19.432 1.00 . A A . 95 LYS HB2 1 1
13 23466 1 1 46 LYS HB3 H 24.310 -3.354 20.724 1.00 . A A . 95 LYS HB3 1 1
13 23467 1 1 46 LYS HD2 H 25.082 -1.035 19.619 1.00 . A A . 95 LYS HD2 1 1
13 23468 1 1 46 LYS HD3 H 25.879 -1.118 18.044 1.00 . A A . 95 LYS HD3 1 1
13 23469 1 1 46 LYS HE2 H 23.689 -1.526 16.966 1.00 . A A . 95 LYS HE2 1 1
13 23470 1 1 46 LYS HE3 H 22.894 -1.417 18.541 1.00 . A A . 95 LYS HE3 1 1
13 23471 1 1 46 LYS HG2 H 26.152 -3.248 19.185 1.00 . A A . 95 LYS HG2 1 1
13 23472 1 1 46 LYS HG3 H 25.095 -3.472 17.790 1.00 . A A . 95 LYS HG3 1 1
13 23473 1 1 46 LYS HZ1 H 24.407 0.737 17.184 1.00 . A A . 95 LYS HZ1 1 1
13 23474 1 1 46 LYS HZ2 H 23.715 0.856 18.723 1.00 . A A . 95 LYS HZ2 1 1
13 23475 1 1 46 LYS HZ3 H 22.728 0.645 17.364 1.00 . A A . 95 LYS HZ3 1 1
13 23476 1 1 46 LYS N N 25.348 -5.773 19.932 1.00 . A A . 95 LYS N 1 1
13 23477 1 1 46 LYS NZ N 23.641 0.393 17.797 1.00 . A A . 95 LYS NZ 1 1
13 23478 1 1 46 LYS O O 22.242 -5.659 18.061 1.00 . A A . 95 LYS O 1 1
13 23479 1 1 47 ASN C C 23.610 -7.691 15.687 1.00 . A A . 96 ASN C 1 1
13 23480 1 1 47 ASN CA C 24.017 -6.219 15.912 1.00 . A A . 96 ASN CA 1 1
13 23481 1 1 47 ASN CB C 25.212 -5.874 14.985 1.00 . A A . 96 ASN CB 1 1
13 23482 1 1 47 ASN CG C 26.422 -6.804 15.140 1.00 . A A . 96 ASN CG 1 1
13 23483 1 1 47 ASN H H 25.309 -5.964 17.575 1.00 . A A . 96 ASN H 1 1
13 23484 1 1 47 ASN HA H 23.179 -5.586 15.640 1.00 . A A . 96 ASN HA 1 1
13 23485 1 1 47 ASN HB2 H 24.882 -5.918 13.955 1.00 . A A . 96 ASN HB2 1 1
13 23486 1 1 47 ASN HB3 H 25.539 -4.863 15.194 1.00 . A A . 96 ASN HB3 1 1
13 23487 1 1 47 ASN HD21 H 26.877 -6.574 13.229 1.00 . A A . 96 ASN HD21 1 1
13 23488 1 1 47 ASN HD22 H 27.927 -7.609 14.131 1.00 . A A . 96 ASN HD22 1 1
13 23489 1 1 47 ASN N N 24.368 -5.930 17.317 1.00 . A A . 96 ASN N 1 1
13 23490 1 1 47 ASN ND2 N 27.149 -7.018 14.059 1.00 . A A . 96 ASN ND2 1 1
13 23491 1 1 47 ASN O O 23.280 -8.055 14.555 1.00 . A A . 96 ASN O 1 1
13 23492 1 1 47 ASN OD1 O 26.706 -7.322 16.218 1.00 . A A . 96 ASN OD1 1 1
13 23493 1 1 48 ALA C C 22.053 -10.270 16.019 1.00 . A A . 97 ALA C 1 1
13 23494 1 1 48 ALA CA C 23.404 -9.972 16.699 1.00 . A A . 97 ALA CA 1 1
13 23495 1 1 48 ALA CB C 23.447 -10.582 18.114 1.00 . A A . 97 ALA CB 1 1
13 23496 1 1 48 ALA H H 23.870 -8.123 17.638 1.00 . A A . 97 ALA H 1 1
13 23497 1 1 48 ALA HA H 24.206 -10.422 16.116 1.00 . A A . 97 ALA HA 1 1
13 23498 1 1 48 ALA HB1 H 23.332 -11.659 18.057 1.00 . A A . 97 ALA HB1 1 1
13 23499 1 1 48 ALA HB2 H 22.645 -10.170 18.715 1.00 . A A . 97 ALA HB2 1 1
13 23500 1 1 48 ALA HB3 H 24.393 -10.351 18.582 1.00 . A A . 97 ALA HB3 1 1
13 23501 1 1 48 ALA N N 23.661 -8.516 16.763 1.00 . A A . 97 ALA N 1 1
13 23502 1 1 48 ALA O O 21.000 -9.930 16.551 1.00 . A A . 97 ALA O 1 1
13 23503 1 1 49 ILE C C 20.515 -12.644 14.249 1.00 . A A . 98 ILE C 1 1
13 23504 1 1 49 ILE CA C 20.914 -11.184 14.020 1.00 . A A . 98 ILE CA 1 1
13 23505 1 1 49 ILE CB C 21.142 -10.889 12.494 1.00 . A A . 98 ILE CB 1 1
13 23506 1 1 49 ILE CD1 C 21.518 -8.901 10.869 1.00 . A A . 98 ILE CD1 1 1
13 23507 1 1 49 ILE CG1 C 21.247 -9.346 12.284 1.00 . A A . 98 ILE CG1 1 1
13 23508 1 1 49 ILE CG2 C 20.039 -11.515 11.588 1.00 . A A . 98 ILE CG2 1 1
13 23509 1 1 49 ILE H H 22.985 -11.067 14.437 1.00 . A A . 98 ILE H 1 1
13 23510 1 1 49 ILE HA H 20.098 -10.542 14.361 1.00 . A A . 98 ILE HA 1 1
13 23511 1 1 49 ILE HB H 22.088 -11.340 12.211 1.00 . A A . 98 ILE HB 1 1
13 23512 1 1 49 ILE HD11 H 20.732 -9.253 10.213 1.00 . A A . 98 ILE HD11 1 1
13 23513 1 1 49 ILE HD12 H 22.470 -9.296 10.534 1.00 . A A . 98 ILE HD12 1 1
13 23514 1 1 49 ILE HD13 H 21.550 -7.824 10.836 1.00 . A A . 98 ILE HD13 1 1
13 23515 1 1 49 ILE HG12 H 20.319 -8.884 12.590 1.00 . A A . 98 ILE HG12 1 1
13 23516 1 1 49 ILE HG13 H 22.048 -8.957 12.906 1.00 . A A . 98 ILE HG13 1 1
13 23517 1 1 49 ILE HG21 H 19.069 -11.124 11.863 1.00 . A A . 98 ILE HG21 1 1
13 23518 1 1 49 ILE HG22 H 20.034 -12.593 11.704 1.00 . A A . 98 ILE HG22 1 1
13 23519 1 1 49 ILE HG23 H 20.239 -11.276 10.551 1.00 . A A . 98 ILE HG23 1 1
13 23520 1 1 49 ILE N N 22.108 -10.856 14.812 1.00 . A A . 98 ILE N 1 1
13 23521 1 1 49 ILE O O 21.212 -13.580 13.811 1.00 . A A . 98 ILE O 1 1
13 23522 1 1 50 LYS C C 17.838 -14.525 14.192 1.00 . A A . 99 LYS C 1 1
13 23523 1 1 50 LYS CA C 18.812 -14.100 15.286 1.00 . A A . 99 LYS CA 1 1
13 23524 1 1 50 LYS CB C 18.127 -14.031 16.667 1.00 . A A . 99 LYS CB 1 1
13 23525 1 1 50 LYS CD C 17.214 -15.337 18.682 1.00 . A A . 99 LYS CD 1 1
13 23526 1 1 50 LYS CE C 16.307 -14.167 19.120 1.00 . A A . 99 LYS CE 1 1
13 23527 1 1 50 LYS CG C 17.499 -15.360 17.163 1.00 . A A . 99 LYS CG 1 1
13 23528 1 1 50 LYS H H 18.938 -12.004 15.287 1.00 . A A . 99 LYS H 1 1
13 23529 1 1 50 LYS HA H 19.614 -14.823 15.335 1.00 . A A . 99 LYS HA 1 1
13 23530 1 1 50 LYS HB2 H 18.868 -13.714 17.394 1.00 . A A . 99 LYS HB2 1 1
13 23531 1 1 50 LYS HB3 H 17.343 -13.276 16.631 1.00 . A A . 99 LYS HB3 1 1
13 23532 1 1 50 LYS HD2 H 16.735 -16.271 18.963 1.00 . A A . 99 LYS HD2 1 1
13 23533 1 1 50 LYS HD3 H 18.161 -15.260 19.210 1.00 . A A . 99 LYS HD3 1 1
13 23534 1 1 50 LYS HE2 H 16.683 -13.244 18.701 1.00 . A A . 99 LYS HE2 1 1
13 23535 1 1 50 LYS HE3 H 15.298 -14.340 18.760 1.00 . A A . 99 LYS HE3 1 1
13 23536 1 1 50 LYS HG2 H 16.569 -15.531 16.629 1.00 . A A . 99 LYS HG2 1 1
13 23537 1 1 50 LYS HG3 H 18.184 -16.174 16.944 1.00 . A A . 99 LYS HG3 1 1
13 23538 1 1 50 LYS HZ1 H 17.212 -13.749 20.952 1.00 . A A . 99 LYS HZ1 1 1
13 23539 1 1 50 LYS HZ2 H 16.005 -14.932 21.036 1.00 . A A . 99 LYS HZ2 1 1
13 23540 1 1 50 LYS HZ3 H 15.580 -13.304 20.874 1.00 . A A . 99 LYS HZ3 1 1
13 23541 1 1 50 LYS N N 19.399 -12.807 14.968 1.00 . A A . 99 LYS N 1 1
13 23542 1 1 50 LYS NZ N 16.272 -14.026 20.597 1.00 . A A . 99 LYS NZ 1 1
13 23543 1 1 50 LYS O O 17.132 -13.704 13.620 1.00 . A A . 99 LYS O 1 1
13 23544 1 1 51 VAL C C 15.741 -17.055 13.531 1.00 . A A . 100 VAL C 1 1
13 23545 1 1 51 VAL CA C 16.965 -16.399 12.867 1.00 . A A . 100 VAL CA 1 1
13 23546 1 1 51 VAL CB C 17.761 -17.444 11.996 1.00 . A A . 100 VAL CB 1 1
13 23547 1 1 51 VAL CG1 C 16.910 -17.995 10.836 1.00 . A A . 100 VAL CG1 1 1
13 23548 1 1 51 VAL CG2 C 19.073 -16.826 11.473 1.00 . A A . 100 VAL CG2 1 1
13 23549 1 1 51 VAL H H 18.433 -16.416 14.382 1.00 . A A . 100 VAL H 1 1
13 23550 1 1 51 VAL HA H 16.624 -15.597 12.210 1.00 . A A . 100 VAL HA 1 1
13 23551 1 1 51 VAL HB H 18.026 -18.284 12.635 1.00 . A A . 100 VAL HB 1 1
13 23552 1 1 51 VAL HG11 H 17.487 -18.713 10.262 1.00 . A A . 100 VAL HG11 1 1
13 23553 1 1 51 VAL HG12 H 16.602 -17.186 10.185 1.00 . A A . 100 VAL HG12 1 1
13 23554 1 1 51 VAL HG13 H 16.026 -18.487 11.227 1.00 . A A . 100 VAL HG13 1 1
13 23555 1 1 51 VAL HG21 H 18.853 -15.963 10.858 1.00 . A A . 100 VAL HG21 1 1
13 23556 1 1 51 VAL HG22 H 19.617 -17.555 10.887 1.00 . A A . 100 VAL HG22 1 1
13 23557 1 1 51 VAL HG23 H 19.690 -16.515 12.311 1.00 . A A . 100 VAL HG23 1 1
13 23558 1 1 51 VAL N N 17.832 -15.819 13.892 1.00 . A A . 100 VAL N 1 1
13 23559 1 1 51 VAL O O 15.850 -17.621 14.626 1.00 . A A . 100 VAL O 1 1
13 23560 1 1 52 ASN C C 12.757 -18.321 12.029 1.00 . A A . 101 ASN C 1 1
13 23561 1 1 52 ASN CA C 13.317 -17.583 13.255 1.00 . A A . 101 ASN CA 1 1
13 23562 1 1 52 ASN CB C 12.314 -16.513 13.780 1.00 . A A . 101 ASN CB 1 1
13 23563 1 1 52 ASN CG C 11.975 -15.423 12.765 1.00 . A A . 101 ASN CG 1 1
13 23564 1 1 52 ASN H H 14.597 -16.429 12.031 1.00 . A A . 101 ASN H 1 1
13 23565 1 1 52 ASN HA H 13.511 -18.314 14.041 1.00 . A A . 101 ASN HA 1 1
13 23566 1 1 52 ASN HB2 H 11.391 -17.004 14.054 1.00 . A A . 101 ASN HB2 1 1
13 23567 1 1 52 ASN HB3 H 12.727 -16.036 14.658 1.00 . A A . 101 ASN HB3 1 1
13 23568 1 1 52 ASN HD21 H 13.637 -14.416 13.211 1.00 . A A . 101 ASN HD21 1 1
13 23569 1 1 52 ASN HD22 H 12.631 -13.703 12.001 1.00 . A A . 101 ASN HD22 1 1
13 23570 1 1 52 ASN N N 14.592 -16.950 12.860 1.00 . A A . 101 ASN N 1 1
13 23571 1 1 52 ASN ND2 N 12.833 -14.411 12.649 1.00 . A A . 101 ASN ND2 1 1
13 23572 1 1 52 ASN O O 13.043 -17.920 10.917 1.00 . A A . 101 ASN O 1 1
13 23573 1 1 52 ASN OD1 O 10.967 -15.504 12.069 1.00 . A A . 101 ASN OD1 1 1
13 23574 1 1 53 ASN C C 10.067 -19.694 10.646 1.00 . A A . 102 ASN C 1 1
13 23575 1 1 53 ASN CA C 11.451 -20.214 11.086 1.00 . A A . 102 ASN CA 1 1
13 23576 1 1 53 ASN CB C 11.388 -21.720 11.465 1.00 . A A . 102 ASN CB 1 1
13 23577 1 1 53 ASN CG C 10.279 -22.092 12.449 1.00 . A A . 102 ASN CG 1 1
13 23578 1 1 53 ASN H H 11.769 -19.678 13.133 1.00 . A A . 102 ASN H 1 1
13 23579 1 1 53 ASN HA H 12.131 -20.100 10.241 1.00 . A A . 102 ASN HA 1 1
13 23580 1 1 53 ASN HB2 H 11.240 -22.303 10.564 1.00 . A A . 102 ASN HB2 1 1
13 23581 1 1 53 ASN HB3 H 12.335 -22.009 11.904 1.00 . A A . 102 ASN HB3 1 1
13 23582 1 1 53 ASN HD21 H 10.191 -23.921 11.707 1.00 . A A . 102 ASN HD21 1 1
13 23583 1 1 53 ASN HD22 H 9.106 -23.593 13.007 1.00 . A A . 102 ASN HD22 1 1
13 23584 1 1 53 ASN N N 11.989 -19.410 12.221 1.00 . A A . 102 ASN N 1 1
13 23585 1 1 53 ASN ND2 N 9.809 -23.322 12.379 1.00 . A A . 102 ASN ND2 1 1
13 23586 1 1 53 ASN O O 9.574 -18.707 11.198 1.00 . A A . 102 ASN O 1 1
13 23587 1 1 53 ASN OD1 O 9.844 -21.289 13.251 1.00 . A A . 102 ASN OD1 1 1
13 23588 1 1 54 VAL C C 7.011 -20.094 10.287 1.00 . A A . 103 VAL C 1 1
13 23589 1 1 54 VAL CA C 8.083 -20.059 9.164 1.00 . A A . 103 VAL CA 1 1
13 23590 1 1 54 VAL CB C 7.637 -21.021 7.991 1.00 . A A . 103 VAL CB 1 1
13 23591 1 1 54 VAL CG1 C 8.431 -20.729 6.694 1.00 . A A . 103 VAL CG1 1 1
13 23592 1 1 54 VAL CG2 C 7.762 -22.518 8.401 1.00 . A A . 103 VAL CG2 1 1
13 23593 1 1 54 VAL H H 9.920 -21.135 9.248 1.00 . A A . 103 VAL H 1 1
13 23594 1 1 54 VAL HA H 8.124 -19.051 8.768 1.00 . A A . 103 VAL HA 1 1
13 23595 1 1 54 VAL HB H 6.587 -20.822 7.777 1.00 . A A . 103 VAL HB 1 1
13 23596 1 1 54 VAL HG11 H 8.094 -21.385 5.898 1.00 . A A . 103 VAL HG11 1 1
13 23597 1 1 54 VAL HG12 H 9.486 -20.892 6.863 1.00 . A A . 103 VAL HG12 1 1
13 23598 1 1 54 VAL HG13 H 8.277 -19.699 6.390 1.00 . A A . 103 VAL HG13 1 1
13 23599 1 1 54 VAL HG21 H 8.791 -22.748 8.641 1.00 . A A . 103 VAL HG21 1 1
13 23600 1 1 54 VAL HG22 H 7.436 -23.153 7.586 1.00 . A A . 103 VAL HG22 1 1
13 23601 1 1 54 VAL HG23 H 7.141 -22.714 9.268 1.00 . A A . 103 VAL HG23 1 1
13 23602 1 1 54 VAL N N 9.444 -20.385 9.662 1.00 . A A . 103 VAL N 1 1
13 23603 1 1 54 VAL O O 6.009 -19.377 10.217 1.00 . A A . 103 VAL O 1 1
13 23604 1 1 55 ASN C C 6.509 -19.972 13.510 1.00 . A A . 104 ASN C 1 1
13 23605 1 1 55 ASN CA C 6.293 -21.084 12.446 1.00 . A A . 104 ASN CA 1 1
13 23606 1 1 55 ASN CB C 6.437 -22.504 13.057 1.00 . A A . 104 ASN CB 1 1
13 23607 1 1 55 ASN CG C 5.367 -22.819 14.105 1.00 . A A . 104 ASN CG 1 1
13 23608 1 1 55 ASN H H 8.051 -21.464 11.309 1.00 . A A . 104 ASN H 1 1
13 23609 1 1 55 ASN HA H 5.283 -20.980 12.051 1.00 . A A . 104 ASN HA 1 1
13 23610 1 1 55 ASN HB2 H 6.358 -23.239 12.265 1.00 . A A . 104 ASN HB2 1 1
13 23611 1 1 55 ASN HB3 H 7.414 -22.599 13.522 1.00 . A A . 104 ASN HB3 1 1
13 23612 1 1 55 ASN HD21 H 4.033 -23.211 12.679 1.00 . A A . 104 ASN HD21 1 1
13 23613 1 1 55 ASN HD22 H 3.472 -23.380 14.306 1.00 . A A . 104 ASN HD22 1 1
13 23614 1 1 55 ASN N N 7.233 -20.932 11.313 1.00 . A A . 104 ASN N 1 1
13 23615 1 1 55 ASN ND2 N 4.173 -23.174 13.649 1.00 . A A . 104 ASN ND2 1 1
13 23616 1 1 55 ASN O O 5.626 -19.714 14.342 1.00 . A A . 104 ASN O 1 1
13 23617 1 1 55 ASN OD1 O 5.597 -22.701 15.310 1.00 . A A . 104 ASN OD1 1 1
13 23618 1 1 56 GLY C C 8.946 -18.569 15.505 1.00 . A A . 105 GLY C 1 1
13 23619 1 1 56 GLY CA C 8.011 -18.186 14.358 1.00 . A A . 105 GLY CA 1 1
13 23620 1 1 56 GLY H H 8.354 -19.598 12.808 1.00 . A A . 105 GLY H 1 1
13 23621 1 1 56 GLY HA2 H 8.496 -17.421 13.768 1.00 . A A . 105 GLY HA2 1 1
13 23622 1 1 56 GLY HA3 H 7.097 -17.764 14.771 1.00 . A A . 105 GLY HA3 1 1
13 23623 1 1 56 GLY N N 7.685 -19.311 13.463 1.00 . A A . 105 GLY N 1 1
13 23624 1 1 56 GLY O O 9.275 -17.725 16.347 1.00 . A A . 105 GLY O 1 1
13 23625 1 1 57 ASN C C 11.704 -19.714 16.233 1.00 . A A . 106 ASN C 1 1
13 23626 1 1 57 ASN CA C 10.344 -20.375 16.494 1.00 . A A . 106 ASN CA 1 1
13 23627 1 1 57 ASN CB C 10.473 -21.925 16.345 1.00 . A A . 106 ASN CB 1 1
13 23628 1 1 57 ASN CG C 11.177 -22.666 17.507 1.00 . A A . 106 ASN CG 1 1
13 23629 1 1 57 ASN H H 8.982 -20.463 14.873 1.00 . A A . 106 ASN H 1 1
13 23630 1 1 57 ASN HA H 10.014 -20.146 17.503 1.00 . A A . 106 ASN HA 1 1
13 23631 1 1 57 ASN HB2 H 9.479 -22.343 16.252 1.00 . A A . 106 ASN HB2 1 1
13 23632 1 1 57 ASN HB3 H 11.014 -22.144 15.430 1.00 . A A . 106 ASN HB3 1 1
13 23633 1 1 57 ASN HD21 H 12.295 -21.096 18.025 1.00 . A A . 106 ASN HD21 1 1
13 23634 1 1 57 ASN HD22 H 12.510 -22.501 18.960 1.00 . A A . 106 ASN HD22 1 1
13 23635 1 1 57 ASN N N 9.356 -19.847 15.533 1.00 . A A . 106 ASN N 1 1
13 23636 1 1 57 ASN ND2 N 12.085 -22.019 18.236 1.00 . A A . 106 ASN ND2 1 1
13 23637 1 1 57 ASN O O 12.281 -19.905 15.160 1.00 . A A . 106 ASN O 1 1
13 23638 1 1 57 ASN OD1 O 10.898 -23.842 17.751 1.00 . A A . 106 ASN OD1 1 1
13 23639 1 1 58 GLN C C 14.520 -19.662 17.272 1.00 . A A . 107 GLN C 1 1
13 23640 1 1 58 GLN CA C 13.574 -18.436 17.225 1.00 . A A . 107 GLN CA 1 1
13 23641 1 1 58 GLN CB C 13.817 -17.466 18.425 1.00 . A A . 107 GLN CB 1 1
13 23642 1 1 58 GLN CD C 13.758 -17.107 20.992 1.00 . A A . 107 GLN CD 1 1
13 23643 1 1 58 GLN CG C 13.408 -18.023 19.814 1.00 . A A . 107 GLN CG 1 1
13 23644 1 1 58 GLN H H 11.577 -18.640 17.921 1.00 . A A . 107 GLN H 1 1
13 23645 1 1 58 GLN HA H 13.745 -17.893 16.298 1.00 . A A . 107 GLN HA 1 1
13 23646 1 1 58 GLN HB2 H 14.872 -17.210 18.455 1.00 . A A . 107 GLN HB2 1 1
13 23647 1 1 58 GLN HB3 H 13.253 -16.554 18.248 1.00 . A A . 107 GLN HB3 1 1
13 23648 1 1 58 GLN HE21 H 12.186 -17.749 22.020 1.00 . A A . 107 GLN HE21 1 1
13 23649 1 1 58 GLN HE22 H 13.169 -16.570 22.810 1.00 . A A . 107 GLN HE22 1 1
13 23650 1 1 58 GLN HG2 H 12.338 -18.197 19.813 1.00 . A A . 107 GLN HG2 1 1
13 23651 1 1 58 GLN HG3 H 13.912 -18.973 19.964 1.00 . A A . 107 GLN HG3 1 1
13 23652 1 1 58 GLN N N 12.184 -18.918 17.205 1.00 . A A . 107 GLN N 1 1
13 23653 1 1 58 GLN NE2 N 12.956 -17.145 22.046 1.00 . A A . 107 GLN NE2 1 1
13 23654 1 1 58 GLN O O 14.588 -20.371 18.276 1.00 . A A . 107 GLN O 1 1
13 23655 1 1 58 GLN OE1 O 14.733 -16.370 20.953 1.00 . A A . 107 GLN OE1 1 1
13 23656 1 1 59 VAL C C 17.482 -20.829 16.368 1.00 . A A . 108 VAL C 1 1
13 23657 1 1 59 VAL CA C 16.025 -21.143 15.965 1.00 . A A . 108 VAL CA 1 1
13 23658 1 1 59 VAL CB C 15.957 -21.697 14.491 1.00 . A A . 108 VAL CB 1 1
13 23659 1 1 59 VAL CG1 C 14.526 -22.171 14.131 1.00 . A A . 108 VAL CG1 1 1
13 23660 1 1 59 VAL CG2 C 16.459 -20.648 13.476 1.00 . A A . 108 VAL CG2 1 1
13 23661 1 1 59 VAL H H 15.020 -19.366 15.362 1.00 . A A . 108 VAL H 1 1
13 23662 1 1 59 VAL HA H 15.658 -21.925 16.627 1.00 . A A . 108 VAL HA 1 1
13 23663 1 1 59 VAL HB H 16.612 -22.567 14.427 1.00 . A A . 108 VAL HB 1 1
13 23664 1 1 59 VAL HG11 H 13.839 -21.336 14.179 1.00 . A A . 108 VAL HG11 1 1
13 23665 1 1 59 VAL HG12 H 14.203 -22.935 14.829 1.00 . A A . 108 VAL HG12 1 1
13 23666 1 1 59 VAL HG13 H 14.518 -22.585 13.130 1.00 . A A . 108 VAL HG13 1 1
13 23667 1 1 59 VAL HG21 H 15.831 -19.767 13.518 1.00 . A A . 108 VAL HG21 1 1
13 23668 1 1 59 VAL HG22 H 16.431 -21.059 12.475 1.00 . A A . 108 VAL HG22 1 1
13 23669 1 1 59 VAL HG23 H 17.479 -20.368 13.713 1.00 . A A . 108 VAL HG23 1 1
13 23670 1 1 59 VAL N N 15.153 -19.959 16.129 1.00 . A A . 108 VAL N 1 1
13 23671 1 1 59 VAL O O 18.259 -21.744 16.614 1.00 . A A . 108 VAL O 1 1
13 23672 1 1 60 GLY C C 19.857 -18.179 15.888 1.00 . A A . 109 GLY C 1 1
13 23673 1 1 60 GLY CA C 19.166 -19.098 16.885 1.00 . A A . 109 GLY CA 1 1
13 23674 1 1 60 GLY H H 17.173 -18.858 16.181 1.00 . A A . 109 GLY H 1 1
13 23675 1 1 60 GLY HA2 H 19.045 -18.572 17.823 1.00 . A A . 109 GLY HA2 1 1
13 23676 1 1 60 GLY HA3 H 19.807 -19.961 17.056 1.00 . A A . 109 GLY HA3 1 1
13 23677 1 1 60 GLY N N 17.833 -19.534 16.436 1.00 . A A . 109 GLY N 1 1
13 23678 1 1 60 GLY O O 19.521 -18.180 14.699 1.00 . A A . 109 GLY O 1 1
13 23679 1 1 61 HIS C C 22.690 -17.010 14.743 1.00 . A A . 110 HIS C 1 1
13 23680 1 1 61 HIS CA C 21.557 -16.393 15.575 1.00 . A A . 110 HIS CA 1 1
13 23681 1 1 61 HIS CB C 22.078 -15.221 16.465 1.00 . A A . 110 HIS CB 1 1
13 23682 1 1 61 HIS CD2 C 24.094 -16.109 17.860 1.00 . A A . 110 HIS CD2 1 1
13 23683 1 1 61 HIS CE1 C 23.186 -15.923 19.842 1.00 . A A . 110 HIS CE1 1 1
13 23684 1 1 61 HIS CG C 22.838 -15.619 17.696 1.00 . A A . 110 HIS CG 1 1
13 23685 1 1 61 HIS H H 21.077 -17.499 17.326 1.00 . A A . 110 HIS H 1 1
13 23686 1 1 61 HIS HA H 20.834 -15.977 14.875 1.00 . A A . 110 HIS HA 1 1
13 23687 1 1 61 HIS HB2 H 22.728 -14.588 15.876 1.00 . A A . 110 HIS HB2 1 1
13 23688 1 1 61 HIS HB3 H 21.226 -14.627 16.782 1.00 . A A . 110 HIS HB3 1 1
13 23689 1 1 61 HIS HD1 H 21.401 -15.184 19.181 1.00 . A A . 110 HIS HD1 1 1
13 23690 1 1 61 HIS HD2 H 24.808 -16.323 17.077 1.00 . A A . 110 HIS HD2 1 1
13 23691 1 1 61 HIS HE1 H 23.031 -15.974 20.910 1.00 . A A . 110 HIS HE1 1 1
13 23692 1 1 61 HIS HE2 H 25.001 -16.825 19.606 1.00 . A A . 110 HIS HE2 1 1
13 23693 1 1 61 HIS N N 20.835 -17.394 16.383 1.00 . A A . 110 HIS N 1 1
13 23694 1 1 61 HIS ND1 N 22.303 -15.518 18.960 1.00 . A A . 110 HIS ND1 1 1
13 23695 1 1 61 HIS NE2 N 24.283 -16.289 19.205 1.00 . A A . 110 HIS NE2 1 1
13 23696 1 1 61 HIS O O 23.247 -18.049 15.105 1.00 . A A . 110 HIS O 1 1
13 23697 1 1 62 LEU C C 25.459 -16.677 13.278 1.00 . A A . 111 LEU C 1 1
13 23698 1 1 62 LEU CA C 24.046 -16.784 12.671 1.00 . A A . 111 LEU CA 1 1
13 23699 1 1 62 LEU CB C 23.959 -15.894 11.393 1.00 . A A . 111 LEU CB 1 1
13 23700 1 1 62 LEU CD1 C 22.477 -14.764 9.617 1.00 . A A . 111 LEU CD1 1 1
13 23701 1 1 62 LEU CD2 C 22.406 -17.290 9.924 1.00 . A A . 111 LEU CD2 1 1
13 23702 1 1 62 LEU CG C 22.597 -15.930 10.626 1.00 . A A . 111 LEU CG 1 1
13 23703 1 1 62 LEU H H 22.570 -15.468 13.452 1.00 . A A . 111 LEU H 1 1
13 23704 1 1 62 LEU HA H 23.841 -17.814 12.400 1.00 . A A . 111 LEU HA 1 1
13 23705 1 1 62 LEU HB2 H 24.157 -14.866 11.690 1.00 . A A . 111 LEU HB2 1 1
13 23706 1 1 62 LEU HB3 H 24.747 -16.197 10.705 1.00 . A A . 111 LEU HB3 1 1
13 23707 1 1 62 LEU HD11 H 22.567 -13.819 10.136 1.00 . A A . 111 LEU HD11 1 1
13 23708 1 1 62 LEU HD12 H 21.512 -14.803 9.126 1.00 . A A . 111 LEU HD12 1 1
13 23709 1 1 62 LEU HD13 H 23.258 -14.839 8.869 1.00 . A A . 111 LEU HD13 1 1
13 23710 1 1 62 LEU HD21 H 23.201 -17.453 9.204 1.00 . A A . 111 LEU HD21 1 1
13 23711 1 1 62 LEU HD22 H 21.454 -17.307 9.412 1.00 . A A . 111 LEU HD22 1 1
13 23712 1 1 62 LEU HD23 H 22.422 -18.084 10.659 1.00 . A A . 111 LEU HD23 1 1
13 23713 1 1 62 LEU HG H 21.788 -15.820 11.340 1.00 . A A . 111 LEU HG 1 1
13 23714 1 1 62 LEU N N 23.025 -16.323 13.630 1.00 . A A . 111 LEU N 1 1
13 23715 1 1 62 LEU O O 26.185 -17.677 13.366 1.00 . A A . 111 LEU O 1 1
13 23716 1 1 63 LYS C C 27.065 -13.455 14.165 1.00 . A A . 112 LYS C 1 1
13 23717 1 1 63 LYS CA C 27.097 -14.990 14.194 1.00 . A A . 112 LYS CA 1 1
13 23718 1 1 63 LYS CB C 28.196 -15.510 13.206 1.00 . A A . 112 LYS CB 1 1
13 23719 1 1 63 LYS CD C 30.690 -15.802 12.647 1.00 . A A . 112 LYS CD 1 1
13 23720 1 1 63 LYS CE C 30.691 -17.335 12.831 1.00 . A A . 112 LYS CE 1 1
13 23721 1 1 63 LYS CG C 29.640 -15.100 13.545 1.00 . A A . 112 LYS CG 1 1
13 23722 1 1 63 LYS H H 24.999 -14.845 13.931 1.00 . A A . 112 LYS H 1 1
13 23723 1 1 63 LYS HA H 27.301 -15.339 15.204 1.00 . A A . 112 LYS HA 1 1
13 23724 1 1 63 LYS HB2 H 28.152 -16.591 13.190 1.00 . A A . 112 LYS HB2 1 1
13 23725 1 1 63 LYS HB3 H 27.968 -15.149 12.206 1.00 . A A . 112 LYS HB3 1 1
13 23726 1 1 63 LYS HD2 H 30.474 -15.574 11.610 1.00 . A A . 112 LYS HD2 1 1
13 23727 1 1 63 LYS HD3 H 31.675 -15.420 12.896 1.00 . A A . 112 LYS HD3 1 1
13 23728 1 1 63 LYS HE2 H 29.715 -17.725 12.568 1.00 . A A . 112 LYS HE2 1 1
13 23729 1 1 63 LYS HE3 H 31.434 -17.771 12.174 1.00 . A A . 112 LYS HE3 1 1
13 23730 1 1 63 LYS HG2 H 29.735 -14.026 13.417 1.00 . A A . 112 LYS HG2 1 1
13 23731 1 1 63 LYS HG3 H 29.842 -15.348 14.584 1.00 . A A . 112 LYS HG3 1 1
13 23732 1 1 63 LYS HZ1 H 31.942 -17.399 14.510 1.00 . A A . 112 LYS HZ1 1 1
13 23733 1 1 63 LYS HZ2 H 30.970 -18.768 14.328 1.00 . A A . 112 LYS HZ2 1 1
13 23734 1 1 63 LYS HZ3 H 30.294 -17.324 14.884 1.00 . A A . 112 LYS HZ3 1 1
13 23735 1 1 63 LYS N N 25.746 -15.465 13.801 1.00 . A A . 112 LYS N 1 1
13 23736 1 1 63 LYS NZ N 30.994 -17.733 14.234 1.00 . A A . 112 LYS NZ 1 1
13 23737 1 1 63 LYS O O 26.383 -12.896 13.304 1.00 . A A . 112 LYS O 1 1
13 23738 1 1 64 LYS C C 28.683 -10.709 13.974 1.00 . A A . 113 LYS C 1 1
13 23739 1 1 64 LYS CA C 27.810 -11.288 15.112 1.00 . A A . 113 LYS CA 1 1
13 23740 1 1 64 LYS CB C 28.224 -10.746 16.530 1.00 . A A . 113 LYS CB 1 1
13 23741 1 1 64 LYS CD C 30.746 -10.071 16.474 1.00 . A A . 113 LYS CD 1 1
13 23742 1 1 64 LYS CE C 32.127 -10.274 17.124 1.00 . A A . 113 LYS CE 1 1
13 23743 1 1 64 LYS CG C 29.669 -11.047 17.028 1.00 . A A . 113 LYS CG 1 1
13 23744 1 1 64 LYS H H 28.330 -13.272 15.726 1.00 . A A . 113 LYS H 1 1
13 23745 1 1 64 LYS HA H 26.788 -10.960 14.918 1.00 . A A . 113 LYS HA 1 1
13 23746 1 1 64 LYS HB2 H 28.090 -9.670 16.538 1.00 . A A . 113 LYS HB2 1 1
13 23747 1 1 64 LYS HB3 H 27.533 -11.162 17.256 1.00 . A A . 113 LYS HB3 1 1
13 23748 1 1 64 LYS HD2 H 30.840 -10.230 15.407 1.00 . A A . 113 LYS HD2 1 1
13 23749 1 1 64 LYS HD3 H 30.420 -9.049 16.651 1.00 . A A . 113 LYS HD3 1 1
13 23750 1 1 64 LYS HE2 H 32.433 -11.304 16.999 1.00 . A A . 113 LYS HE2 1 1
13 23751 1 1 64 LYS HE3 H 32.844 -9.629 16.631 1.00 . A A . 113 LYS HE3 1 1
13 23752 1 1 64 LYS HG2 H 29.681 -10.989 18.112 1.00 . A A . 113 LYS HG2 1 1
13 23753 1 1 64 LYS HG3 H 29.927 -12.058 16.732 1.00 . A A . 113 LYS HG3 1 1
13 23754 1 1 64 LYS HZ1 H 31.383 -10.508 19.062 1.00 . A A . 113 LYS HZ1 1 1
13 23755 1 1 64 LYS HZ2 H 31.924 -8.944 18.724 1.00 . A A . 113 LYS HZ2 1 1
13 23756 1 1 64 LYS HZ3 H 33.042 -10.182 18.997 1.00 . A A . 113 LYS HZ3 1 1
13 23757 1 1 64 LYS N N 27.795 -12.772 15.075 1.00 . A A . 113 LYS N 1 1
13 23758 1 1 64 LYS NZ N 32.120 -9.957 18.575 1.00 . A A . 113 LYS NZ 1 1
13 23759 1 1 64 LYS O O 28.500 -9.558 13.583 1.00 . A A . 113 LYS O 1 1
13 23760 1 1 65 GLU C C 29.703 -11.178 11.005 1.00 . A A . 114 GLU C 1 1
13 23761 1 1 65 GLU CA C 30.499 -11.117 12.324 1.00 . A A . 114 GLU CA 1 1
13 23762 1 1 65 GLU CB C 31.751 -12.023 12.245 1.00 . A A . 114 GLU CB 1 1
13 23763 1 1 65 GLU CD C 34.017 -12.502 11.119 1.00 . A A . 114 GLU CD 1 1
13 23764 1 1 65 GLU CG C 32.754 -11.625 11.145 1.00 . A A . 114 GLU CG 1 1
13 23765 1 1 65 GLU H H 29.791 -12.384 13.882 1.00 . A A . 114 GLU H 1 1
13 23766 1 1 65 GLU HA H 30.823 -10.090 12.489 1.00 . A A . 114 GLU HA 1 1
13 23767 1 1 65 GLU HB2 H 32.263 -11.984 13.200 1.00 . A A . 114 GLU HB2 1 1
13 23768 1 1 65 GLU HB3 H 31.433 -13.044 12.065 1.00 . A A . 114 GLU HB3 1 1
13 23769 1 1 65 GLU HG2 H 32.258 -11.689 10.180 1.00 . A A . 114 GLU HG2 1 1
13 23770 1 1 65 GLU HG3 H 33.051 -10.591 11.307 1.00 . A A . 114 GLU HG3 1 1
13 23771 1 1 65 GLU N N 29.643 -11.510 13.467 1.00 . A A . 114 GLU N 1 1
13 23772 1 1 65 GLU O O 29.824 -10.285 10.150 1.00 . A A . 114 GLU O 1 1
13 23773 1 1 65 GLU OE1 O 34.067 -13.481 10.341 1.00 . A A . 114 GLU OE1 1 1
13 23774 1 1 65 GLU OE2 O 34.969 -12.207 11.871 1.00 . A A . 114 GLU OE2 1 1
13 23775 1 1 66 LEU C C 26.935 -11.212 9.794 1.00 . A A . 115 LEU C 1 1
13 23776 1 1 66 LEU CA C 27.933 -12.386 9.722 1.00 . A A . 115 LEU CA 1 1
13 23777 1 1 66 LEU CB C 27.187 -13.768 9.812 1.00 . A A . 115 LEU CB 1 1
13 23778 1 1 66 LEU CD1 C 25.496 -13.458 7.847 1.00 . A A . 115 LEU CD1 1 1
13 23779 1 1 66 LEU CD2 C 27.627 -14.797 7.489 1.00 . A A . 115 LEU CD2 1 1
13 23780 1 1 66 LEU CG C 26.545 -14.371 8.500 1.00 . A A . 115 LEU CG 1 1
13 23781 1 1 66 LEU H H 28.949 -12.972 11.506 1.00 . A A . 115 LEU H 1 1
13 23782 1 1 66 LEU HA H 28.490 -12.333 8.795 1.00 . A A . 115 LEU HA 1 1
13 23783 1 1 66 LEU HB2 H 27.895 -14.496 10.186 1.00 . A A . 115 LEU HB2 1 1
13 23784 1 1 66 LEU HB3 H 26.400 -13.674 10.553 1.00 . A A . 115 LEU HB3 1 1
13 23785 1 1 66 LEU HD11 H 25.954 -12.531 7.530 1.00 . A A . 115 LEU HD11 1 1
13 23786 1 1 66 LEU HD12 H 24.717 -13.242 8.569 1.00 . A A . 115 LEU HD12 1 1
13 23787 1 1 66 LEU HD13 H 25.056 -13.957 6.994 1.00 . A A . 115 LEU HD13 1 1
13 23788 1 1 66 LEU HD21 H 27.161 -15.252 6.626 1.00 . A A . 115 LEU HD21 1 1
13 23789 1 1 66 LEU HD22 H 28.292 -15.514 7.951 1.00 . A A . 115 LEU HD22 1 1
13 23790 1 1 66 LEU HD23 H 28.199 -13.931 7.173 1.00 . A A . 115 LEU HD23 1 1
13 23791 1 1 66 LEU HG H 26.012 -15.260 8.778 1.00 . A A . 115 LEU HG 1 1
13 23792 1 1 66 LEU N N 28.895 -12.249 10.849 1.00 . A A . 115 LEU N 1 1
13 23793 1 1 66 LEU O O 26.678 -10.513 8.799 1.00 . A A . 115 LEU O 1 1
13 23794 1 1 67 ALA C C 26.124 -8.541 11.139 1.00 . A A . 116 ALA C 1 1
13 23795 1 1 67 ALA CA C 25.491 -9.928 11.338 1.00 . A A . 116 ALA CA 1 1
13 23796 1 1 67 ALA CB C 24.989 -10.092 12.777 1.00 . A A . 116 ALA CB 1 1
13 23797 1 1 67 ALA H H 26.688 -11.608 11.731 1.00 . A A . 116 ALA H 1 1
13 23798 1 1 67 ALA HA H 24.635 -10.022 10.675 1.00 . A A . 116 ALA HA 1 1
13 23799 1 1 67 ALA HB1 H 24.236 -9.346 12.994 1.00 . A A . 116 ALA HB1 1 1
13 23800 1 1 67 ALA HB2 H 25.813 -9.981 13.469 1.00 . A A . 116 ALA HB2 1 1
13 23801 1 1 67 ALA HB3 H 24.556 -11.078 12.899 1.00 . A A . 116 ALA HB3 1 1
13 23802 1 1 67 ALA N N 26.424 -11.003 11.014 1.00 . A A . 116 ALA N 1 1
13 23803 1 1 67 ALA O O 25.409 -7.591 10.933 1.00 . A A . 116 ALA O 1 1
13 23804 1 1 68 GLY C C 27.866 -6.477 9.696 1.00 . A A . 117 GLY C 1 1
13 23805 1 1 68 GLY CA C 28.208 -7.190 11.002 1.00 . A A . 117 GLY CA 1 1
13 23806 1 1 68 GLY H H 27.975 -9.263 11.403 1.00 . A A . 117 GLY H 1 1
13 23807 1 1 68 GLY HA2 H 27.985 -6.529 11.831 1.00 . A A . 117 GLY HA2 1 1
13 23808 1 1 68 GLY HA3 H 29.270 -7.404 11.013 1.00 . A A . 117 GLY HA3 1 1
13 23809 1 1 68 GLY N N 27.471 -8.454 11.200 1.00 . A A . 117 GLY N 1 1
13 23810 1 1 68 GLY O O 27.781 -5.246 9.650 1.00 . A A . 117 GLY O 1 1
13 23811 1 1 69 ALA C C 25.734 -6.501 7.300 1.00 . A A . 118 ALA C 1 1
13 23812 1 1 69 ALA CA C 27.250 -6.758 7.329 1.00 . A A . 118 ALA CA 1 1
13 23813 1 1 69 ALA CB C 27.637 -7.774 6.253 1.00 . A A . 118 ALA CB 1 1
13 23814 1 1 69 ALA H H 27.781 -8.232 8.752 1.00 . A A . 118 ALA H 1 1
13 23815 1 1 69 ALA HA H 27.784 -5.829 7.128 1.00 . A A . 118 ALA HA 1 1
13 23816 1 1 69 ALA HB1 H 28.703 -7.946 6.285 1.00 . A A . 118 ALA HB1 1 1
13 23817 1 1 69 ALA HB2 H 27.367 -7.401 5.270 1.00 . A A . 118 ALA HB2 1 1
13 23818 1 1 69 ALA HB3 H 27.120 -8.710 6.433 1.00 . A A . 118 ALA HB3 1 1
13 23819 1 1 69 ALA N N 27.659 -7.266 8.642 1.00 . A A . 118 ALA N 1 1
13 23820 1 1 69 ALA O O 25.277 -5.380 7.042 1.00 . A A . 118 ALA O 1 1
13 23821 1 1 70 LEU C C 22.794 -6.599 8.466 1.00 . A A . 119 LEU C 1 1
13 23822 1 1 70 LEU CA C 23.496 -7.572 7.477 1.00 . A A . 119 LEU CA 1 1
13 23823 1 1 70 LEU CB C 22.930 -9.018 7.636 1.00 . A A . 119 LEU CB 1 1
13 23824 1 1 70 LEU CD1 C 22.665 -11.413 6.748 1.00 . A A . 119 LEU CD1 1 1
13 23825 1 1 70 LEU CD2 C 23.960 -9.708 5.353 1.00 . A A . 119 LEU CD2 1 1
13 23826 1 1 70 LEU CG C 23.579 -10.169 6.783 1.00 . A A . 119 LEU CG 1 1
13 23827 1 1 70 LEU H H 25.404 -8.355 7.988 1.00 . A A . 119 LEU H 1 1
13 23828 1 1 70 LEU HA H 23.276 -7.233 6.470 1.00 . A A . 119 LEU HA 1 1
13 23829 1 1 70 LEU HB2 H 23.024 -9.294 8.681 1.00 . A A . 119 LEU HB2 1 1
13 23830 1 1 70 LEU HB3 H 21.870 -8.978 7.399 1.00 . A A . 119 LEU HB3 1 1
13 23831 1 1 70 LEU HD11 H 21.715 -11.168 6.286 1.00 . A A . 119 LEU HD11 1 1
13 23832 1 1 70 LEU HD12 H 22.490 -11.760 7.758 1.00 . A A . 119 LEU HD12 1 1
13 23833 1 1 70 LEU HD13 H 23.144 -12.202 6.185 1.00 . A A . 119 LEU HD13 1 1
13 23834 1 1 70 LEU HD21 H 24.393 -10.535 4.807 1.00 . A A . 119 LEU HD21 1 1
13 23835 1 1 70 LEU HD22 H 24.690 -8.911 5.416 1.00 . A A . 119 LEU HD22 1 1
13 23836 1 1 70 LEU HD23 H 23.084 -9.348 4.829 1.00 . A A . 119 LEU HD23 1 1
13 23837 1 1 70 LEU HG H 24.495 -10.488 7.277 1.00 . A A . 119 LEU HG 1 1
13 23838 1 1 70 LEU N N 24.966 -7.558 7.627 1.00 . A A . 119 LEU N 1 1
13 23839 1 1 70 LEU O O 21.616 -6.259 8.271 1.00 . A A . 119 LEU O 1 1
13 23840 1 1 71 ALA C C 22.475 -3.989 10.047 1.00 . A A . 120 ALA C 1 1
13 23841 1 1 71 ALA CA C 23.026 -5.292 10.604 1.00 . A A . 120 ALA CA 1 1
13 23842 1 1 71 ALA CB C 24.133 -4.972 11.627 1.00 . A A . 120 ALA CB 1 1
13 23843 1 1 71 ALA H H 24.461 -6.474 9.574 1.00 . A A . 120 ALA H 1 1
13 23844 1 1 71 ALA HA H 22.233 -5.822 11.123 1.00 . A A . 120 ALA HA 1 1
13 23845 1 1 71 ALA HB1 H 24.513 -5.892 12.053 1.00 . A A . 120 ALA HB1 1 1
13 23846 1 1 71 ALA HB2 H 23.736 -4.353 12.422 1.00 . A A . 120 ALA HB2 1 1
13 23847 1 1 71 ALA HB3 H 24.944 -4.446 11.137 1.00 . A A . 120 ALA HB3 1 1
13 23848 1 1 71 ALA N N 23.531 -6.179 9.524 1.00 . A A . 120 ALA N 1 1
13 23849 1 1 71 ALA O O 21.333 -3.653 10.305 1.00 . A A . 120 ALA O 1 1
13 23850 1 1 72 TYR C C 21.820 -2.058 7.696 1.00 . A A . 121 TYR C 1 1
13 23851 1 1 72 TYR CA C 22.983 -1.962 8.708 1.00 . A A . 121 TYR CA 1 1
13 23852 1 1 72 TYR CB C 24.253 -1.349 8.062 1.00 . A A . 121 TYR CB 1 1
13 23853 1 1 72 TYR CD1 C 24.582 1.119 8.657 1.00 . A A . 121 TYR CD1 1 1
13 23854 1 1 72 TYR CD2 C 23.640 0.599 6.526 1.00 . A A . 121 TYR CD2 1 1
13 23855 1 1 72 TYR CE1 C 24.486 2.467 8.371 1.00 . A A . 121 TYR CE1 1 1
13 23856 1 1 72 TYR CE2 C 23.546 1.941 6.235 1.00 . A A . 121 TYR CE2 1 1
13 23857 1 1 72 TYR CG C 24.159 0.150 7.739 1.00 . A A . 121 TYR CG 1 1
13 23858 1 1 72 TYR CZ C 23.966 2.872 7.160 1.00 . A A . 121 TYR CZ 1 1
13 23859 1 1 72 TYR H H 24.170 -3.689 9.031 1.00 . A A . 121 TYR H 1 1
13 23860 1 1 72 TYR HA H 22.670 -1.328 9.532 1.00 . A A . 121 TYR HA 1 1
13 23861 1 1 72 TYR HB2 H 25.089 -1.482 8.739 1.00 . A A . 121 TYR HB2 1 1
13 23862 1 1 72 TYR HB3 H 24.476 -1.875 7.140 1.00 . A A . 121 TYR HB3 1 1
13 23863 1 1 72 TYR HD1 H 24.989 0.802 9.608 1.00 . A A . 121 TYR HD1 1 1
13 23864 1 1 72 TYR HD2 H 23.307 -0.128 5.797 1.00 . A A . 121 TYR HD2 1 1
13 23865 1 1 72 TYR HE1 H 24.818 3.201 9.097 1.00 . A A . 121 TYR HE1 1 1
13 23866 1 1 72 TYR HE2 H 23.137 2.261 5.283 1.00 . A A . 121 TYR HE2 1 1
13 23867 1 1 72 TYR HH H 22.983 4.389 6.492 1.00 . A A . 121 TYR HH 1 1
13 23868 1 1 72 TYR N N 23.307 -3.290 9.259 1.00 . A A . 121 TYR N 1 1
13 23869 1 1 72 TYR O O 21.031 -1.117 7.549 1.00 . A A . 121 TYR O 1 1
13 23870 1 1 72 TYR OH O 23.857 4.215 6.871 1.00 . A A . 121 TYR OH 1 1
13 23871 1 1 73 ILE C C 19.272 -3.637 6.829 1.00 . A A . 122 ILE C 1 1
13 23872 1 1 73 ILE CA C 20.621 -3.514 6.079 1.00 . A A . 122 ILE CA 1 1
13 23873 1 1 73 ILE CB C 20.916 -4.835 5.265 1.00 . A A . 122 ILE CB 1 1
13 23874 1 1 73 ILE CD1 C 22.799 -6.072 3.939 1.00 . A A . 122 ILE CD1 1 1
13 23875 1 1 73 ILE CG1 C 22.343 -4.786 4.626 1.00 . A A . 122 ILE CG1 1 1
13 23876 1 1 73 ILE CG2 C 19.836 -5.086 4.184 1.00 . A A . 122 ILE CG2 1 1
13 23877 1 1 73 ILE H H 22.376 -3.924 7.204 1.00 . A A . 122 ILE H 1 1
13 23878 1 1 73 ILE HA H 20.563 -2.684 5.380 1.00 . A A . 122 ILE HA 1 1
13 23879 1 1 73 ILE HB H 20.878 -5.667 5.965 1.00 . A A . 122 ILE HB 1 1
13 23880 1 1 73 ILE HD11 H 23.792 -5.929 3.539 1.00 . A A . 122 ILE HD11 1 1
13 23881 1 1 73 ILE HD12 H 22.121 -6.317 3.133 1.00 . A A . 122 ILE HD12 1 1
13 23882 1 1 73 ILE HD13 H 22.815 -6.881 4.656 1.00 . A A . 122 ILE HD13 1 1
13 23883 1 1 73 ILE HG12 H 22.375 -4.000 3.882 1.00 . A A . 122 ILE HG12 1 1
13 23884 1 1 73 ILE HG13 H 23.067 -4.558 5.399 1.00 . A A . 122 ILE HG13 1 1
13 23885 1 1 73 ILE HG21 H 19.827 -4.266 3.474 1.00 . A A . 122 ILE HG21 1 1
13 23886 1 1 73 ILE HG22 H 18.859 -5.162 4.647 1.00 . A A . 122 ILE HG22 1 1
13 23887 1 1 73 ILE HG23 H 20.051 -6.007 3.660 1.00 . A A . 122 ILE HG23 1 1
13 23888 1 1 73 ILE N N 21.708 -3.225 7.033 1.00 . A A . 122 ILE N 1 1
13 23889 1 1 73 ILE O O 18.238 -3.152 6.365 1.00 . A A . 122 ILE O 1 1
13 23890 1 1 74 MET C C 17.877 -3.184 9.725 1.00 . A A . 123 MET C 1 1
13 23891 1 1 74 MET CA C 18.145 -4.457 8.889 1.00 . A A . 123 MET CA 1 1
13 23892 1 1 74 MET CB C 18.384 -5.676 9.820 1.00 . A A . 123 MET CB 1 1
13 23893 1 1 74 MET CE C 17.782 -8.738 10.603 1.00 . A A . 123 MET CE 1 1
13 23894 1 1 74 MET CG C 17.218 -6.014 10.769 1.00 . A A . 123 MET CG 1 1
13 23895 1 1 74 MET H H 20.172 -4.669 8.286 1.00 . A A . 123 MET H 1 1
13 23896 1 1 74 MET HA H 17.277 -4.654 8.266 1.00 . A A . 123 MET HA 1 1
13 23897 1 1 74 MET HB2 H 18.577 -6.546 9.204 1.00 . A A . 123 MET HB2 1 1
13 23898 1 1 74 MET HB3 H 19.265 -5.486 10.422 1.00 . A A . 123 MET HB3 1 1
13 23899 1 1 74 MET HE1 H 16.900 -8.807 9.983 1.00 . A A . 123 MET HE1 1 1
13 23900 1 1 74 MET HE2 H 17.938 -9.681 11.108 1.00 . A A . 123 MET HE2 1 1
13 23901 1 1 74 MET HE3 H 18.643 -8.516 9.985 1.00 . A A . 123 MET HE3 1 1
13 23902 1 1 74 MET HG2 H 17.023 -5.161 11.408 1.00 . A A . 123 MET HG2 1 1
13 23903 1 1 74 MET HG3 H 16.334 -6.223 10.179 1.00 . A A . 123 MET HG3 1 1
13 23904 1 1 74 MET N N 19.317 -4.285 8.002 1.00 . A A . 123 MET N 1 1
13 23905 1 1 74 MET O O 16.740 -2.900 10.098 1.00 . A A . 123 MET O 1 1
13 23906 1 1 74 MET SD S 17.561 -7.444 11.821 1.00 . A A . 123 MET SD 1 1
13 23907 1 1 75 ASP C C 18.231 -0.061 10.194 1.00 . A A . 124 ASP C 1 1
13 23908 1 1 75 ASP CA C 18.895 -1.247 10.893 1.00 . A A . 124 ASP CA 1 1
13 23909 1 1 75 ASP CB C 20.334 -0.877 11.336 1.00 . A A . 124 ASP CB 1 1
13 23910 1 1 75 ASP CG C 20.394 0.327 12.288 1.00 . A A . 124 ASP CG 1 1
13 23911 1 1 75 ASP H H 19.790 -2.643 9.572 1.00 . A A . 124 ASP H 1 1
13 23912 1 1 75 ASP HA H 18.316 -1.515 11.774 1.00 . A A . 124 ASP HA 1 1
13 23913 1 1 75 ASP HB2 H 20.778 -1.733 11.837 1.00 . A A . 124 ASP HB2 1 1
13 23914 1 1 75 ASP HB3 H 20.927 -0.661 10.452 1.00 . A A . 124 ASP HB3 1 1
13 23915 1 1 75 ASP N N 18.941 -2.419 9.997 1.00 . A A . 124 ASP N 1 1
13 23916 1 1 75 ASP O O 17.329 0.585 10.740 1.00 . A A . 124 ASP O 1 1
13 23917 1 1 75 ASP OD1 O 20.086 0.157 13.481 1.00 . A A . 124 ASP OD1 1 1
13 23918 1 1 75 ASP OD2 O 20.747 1.442 11.850 1.00 . A A . 124 ASP OD2 1 1
13 23919 1 1 76 ASN C C 17.129 0.796 7.153 1.00 . A A . 125 ASN C 1 1
13 23920 1 1 76 ASN CA C 18.216 1.295 8.122 1.00 . A A . 125 ASN CA 1 1
13 23921 1 1 76 ASN CB C 19.419 1.918 7.368 1.00 . A A . 125 ASN CB 1 1
13 23922 1 1 76 ASN CG C 20.458 2.513 8.322 1.00 . A A . 125 ASN CG 1 1
13 23923 1 1 76 ASN H H 19.395 -0.388 8.613 1.00 . A A . 125 ASN H 1 1
13 23924 1 1 76 ASN HA H 17.772 2.053 8.762 1.00 . A A . 125 ASN HA 1 1
13 23925 1 1 76 ASN HB2 H 19.902 1.153 6.765 1.00 . A A . 125 ASN HB2 1 1
13 23926 1 1 76 ASN HB3 H 19.061 2.704 6.712 1.00 . A A . 125 ASN HB3 1 1
13 23927 1 1 76 ASN HD21 H 21.269 0.726 8.606 1.00 . A A . 125 ASN HD21 1 1
13 23928 1 1 76 ASN HD22 H 21.995 2.021 9.481 1.00 . A A . 125 ASN HD22 1 1
13 23929 1 1 76 ASN N N 18.697 0.194 8.969 1.00 . A A . 125 ASN N 1 1
13 23930 1 1 76 ASN ND2 N 21.331 1.668 8.852 1.00 . A A . 125 ASN ND2 1 1
13 23931 1 1 76 ASN O O 16.675 1.559 6.289 1.00 . A A . 125 ASN O 1 1
13 23932 1 1 76 ASN OD1 O 20.457 3.709 8.603 1.00 . A A . 125 ASN OD1 1 1
13 23933 1 1 77 LYS C C 15.841 -1.045 5.039 1.00 . A A . 126 LYS C 1 1
13 23934 1 1 77 LYS CA C 15.614 -1.125 6.568 1.00 . A A . 126 LYS CA 1 1
13 23935 1 1 77 LYS CB C 14.255 -0.497 7.008 1.00 . A A . 126 LYS CB 1 1
13 23936 1 1 77 LYS CD C 13.920 -2.024 9.078 1.00 . A A . 126 LYS CD 1 1
13 23937 1 1 77 LYS CE C 12.820 -2.893 8.440 1.00 . A A . 126 LYS CE 1 1
13 23938 1 1 77 LYS CG C 13.964 -0.576 8.531 1.00 . A A . 126 LYS CG 1 1
13 23939 1 1 77 LYS H H 17.211 -1.051 7.961 1.00 . A A . 126 LYS H 1 1
13 23940 1 1 77 LYS HA H 15.611 -2.175 6.839 1.00 . A A . 126 LYS HA 1 1
13 23941 1 1 77 LYS HB2 H 14.252 0.548 6.722 1.00 . A A . 126 LYS HB2 1 1
13 23942 1 1 77 LYS HB3 H 13.445 -0.997 6.481 1.00 . A A . 126 LYS HB3 1 1
13 23943 1 1 77 LYS HD2 H 14.881 -2.494 8.894 1.00 . A A . 126 LYS HD2 1 1
13 23944 1 1 77 LYS HD3 H 13.755 -1.980 10.150 1.00 . A A . 126 LYS HD3 1 1
13 23945 1 1 77 LYS HE2 H 12.972 -2.935 7.370 1.00 . A A . 126 LYS HE2 1 1
13 23946 1 1 77 LYS HE3 H 12.887 -3.894 8.846 1.00 . A A . 126 LYS HE3 1 1
13 23947 1 1 77 LYS HG2 H 14.741 -0.032 9.061 1.00 . A A . 126 LYS HG2 1 1
13 23948 1 1 77 LYS HG3 H 13.008 -0.099 8.728 1.00 . A A . 126 LYS HG3 1 1
13 23949 1 1 77 LYS HZ1 H 10.746 -2.942 8.215 1.00 . A A . 126 LYS HZ1 1 1
13 23950 1 1 77 LYS HZ2 H 11.376 -1.381 8.377 1.00 . A A . 126 LYS HZ2 1 1
13 23951 1 1 77 LYS HZ3 H 11.259 -2.392 9.727 1.00 . A A . 126 LYS HZ3 1 1
13 23952 1 1 77 LYS N N 16.729 -0.496 7.312 1.00 . A A . 126 LYS N 1 1
13 23953 1 1 77 LYS NZ N 11.458 -2.364 8.708 1.00 . A A . 126 LYS NZ 1 1
13 23954 1 1 77 LYS O O 14.899 -0.874 4.249 1.00 . A A . 126 LYS O 1 1
13 23955 1 1 78 LEU C C 16.926 -2.196 2.386 1.00 . A A . 127 LEU C 1 1
13 23956 1 1 78 LEU CA C 17.592 -1.119 3.271 1.00 . A A . 127 LEU CA 1 1
13 23957 1 1 78 LEU CB C 19.140 -1.270 3.234 1.00 . A A . 127 LEU CB 1 1
13 23958 1 1 78 LEU CD1 C 21.495 -0.464 3.823 1.00 . A A . 127 LEU CD1 1 1
13 23959 1 1 78 LEU CD2 C 19.592 1.229 3.686 1.00 . A A . 127 LEU CD2 1 1
13 23960 1 1 78 LEU CG C 19.983 -0.226 4.041 1.00 . A A . 127 LEU CG 1 1
13 23961 1 1 78 LEU H H 17.787 -1.379 5.354 1.00 . A A . 127 LEU H 1 1
13 23962 1 1 78 LEU HA H 17.329 -0.136 2.889 1.00 . A A . 127 LEU HA 1 1
13 23963 1 1 78 LEU HB2 H 19.390 -2.259 3.602 1.00 . A A . 127 LEU HB2 1 1
13 23964 1 1 78 LEU HB3 H 19.453 -1.220 2.196 1.00 . A A . 127 LEU HB3 1 1
13 23965 1 1 78 LEU HD11 H 21.761 -1.458 4.156 1.00 . A A . 127 LEU HD11 1 1
13 23966 1 1 78 LEU HD12 H 22.065 0.260 4.389 1.00 . A A . 127 LEU HD12 1 1
13 23967 1 1 78 LEU HD13 H 21.740 -0.364 2.770 1.00 . A A . 127 LEU HD13 1 1
13 23968 1 1 78 LEU HD21 H 20.196 1.923 4.258 1.00 . A A . 127 LEU HD21 1 1
13 23969 1 1 78 LEU HD22 H 18.549 1.392 3.926 1.00 . A A . 127 LEU HD22 1 1
13 23970 1 1 78 LEU HD23 H 19.747 1.403 2.629 1.00 . A A . 127 LEU HD23 1 1
13 23971 1 1 78 LEU HG H 19.789 -0.365 5.099 1.00 . A A . 127 LEU HG 1 1
13 23972 1 1 78 LEU N N 17.122 -1.203 4.659 1.00 . A A . 127 LEU N 1 1
13 23973 1 1 78 LEU O O 16.318 -1.880 1.349 1.00 . A A . 127 LEU O 1 1
13 23974 1 1 79 ALA C C 15.964 -5.699 3.059 1.00 . A A . 128 ALA C 1 1
13 23975 1 1 79 ALA CA C 16.488 -4.629 2.096 1.00 . A A . 128 ALA CA 1 1
13 23976 1 1 79 ALA CB C 17.571 -5.227 1.179 1.00 . A A . 128 ALA CB 1 1
13 23977 1 1 79 ALA H H 17.438 -3.621 3.705 1.00 . A A . 128 ALA H 1 1
13 23978 1 1 79 ALA HA H 15.662 -4.295 1.470 1.00 . A A . 128 ALA HA 1 1
13 23979 1 1 79 ALA HB1 H 17.939 -4.457 0.506 1.00 . A A . 128 ALA HB1 1 1
13 23980 1 1 79 ALA HB2 H 17.155 -6.036 0.592 1.00 . A A . 128 ALA HB2 1 1
13 23981 1 1 79 ALA HB3 H 18.395 -5.600 1.772 1.00 . A A . 128 ALA HB3 1 1
13 23982 1 1 79 ALA N N 17.013 -3.464 2.834 1.00 . A A . 128 ALA N 1 1
13 23983 1 1 79 ALA O O 16.312 -5.714 4.247 1.00 . A A . 128 ALA O 1 1
13 23984 1 1 80 GLN C C 15.330 -8.994 2.904 1.00 . A A . 129 GLN C 1 1
13 23985 1 1 80 GLN CA C 14.546 -7.725 3.250 1.00 . A A . 129 GLN CA 1 1
13 23986 1 1 80 GLN CB C 13.051 -7.887 2.857 1.00 . A A . 129 GLN CB 1 1
13 23987 1 1 80 GLN CD C 10.781 -6.751 2.482 1.00 . A A . 129 GLN CD 1 1
13 23988 1 1 80 GLN CG C 12.208 -6.604 3.018 1.00 . A A . 129 GLN CG 1 1
13 23989 1 1 80 GLN H H 14.912 -6.509 1.570 1.00 . A A . 129 GLN H 1 1
13 23990 1 1 80 GLN HA H 14.625 -7.530 4.319 1.00 . A A . 129 GLN HA 1 1
13 23991 1 1 80 GLN HB2 H 13.001 -8.199 1.817 1.00 . A A . 129 GLN HB2 1 1
13 23992 1 1 80 GLN HB3 H 12.613 -8.668 3.473 1.00 . A A . 129 GLN HB3 1 1
13 23993 1 1 80 GLN HE21 H 11.356 -6.190 0.661 1.00 . A A . 129 GLN HE21 1 1
13 23994 1 1 80 GLN HE22 H 9.683 -6.585 0.833 1.00 . A A . 129 GLN HE22 1 1
13 23995 1 1 80 GLN HG2 H 12.157 -6.349 4.070 1.00 . A A . 129 GLN HG2 1 1
13 23996 1 1 80 GLN HG3 H 12.697 -5.793 2.487 1.00 . A A . 129 GLN HG3 1 1
13 23997 1 1 80 GLN N N 15.133 -6.599 2.516 1.00 . A A . 129 GLN N 1 1
13 23998 1 1 80 GLN NE2 N 10.587 -6.474 1.197 1.00 . A A . 129 GLN NE2 1 1
13 23999 1 1 80 GLN O O 15.241 -9.504 1.779 1.00 . A A . 129 GLN O 1 1
13 24000 1 1 80 GLN OE1 O 9.864 -7.123 3.214 1.00 . A A . 129 GLN OE1 1 1
13 24001 1 1 81 ILE C C 16.224 -11.864 4.274 1.00 . A A . 130 ILE C 1 1
13 24002 1 1 81 ILE CA C 16.963 -10.658 3.689 1.00 . A A . 130 ILE CA 1 1
13 24003 1 1 81 ILE CB C 18.355 -10.497 4.397 1.00 . A A . 130 ILE CB 1 1
13 24004 1 1 81 ILE CD1 C 20.272 -8.803 4.792 1.00 . A A . 130 ILE CD1 1 1
13 24005 1 1 81 ILE CG1 C 18.999 -9.123 4.032 1.00 . A A . 130 ILE CG1 1 1
13 24006 1 1 81 ILE CG2 C 19.308 -11.685 4.056 1.00 . A A . 130 ILE CG2 1 1
13 24007 1 1 81 ILE H H 16.145 -9.009 4.725 1.00 . A A . 130 ILE H 1 1
13 24008 1 1 81 ILE HA H 17.134 -10.819 2.625 1.00 . A A . 130 ILE HA 1 1
13 24009 1 1 81 ILE HB H 18.182 -10.519 5.470 1.00 . A A . 130 ILE HB 1 1
13 24010 1 1 81 ILE HD11 H 20.070 -8.797 5.854 1.00 . A A . 130 ILE HD11 1 1
13 24011 1 1 81 ILE HD12 H 20.628 -7.830 4.491 1.00 . A A . 130 ILE HD12 1 1
13 24012 1 1 81 ILE HD13 H 21.026 -9.544 4.569 1.00 . A A . 130 ILE HD13 1 1
13 24013 1 1 81 ILE HG12 H 19.233 -9.102 2.978 1.00 . A A . 130 ILE HG12 1 1
13 24014 1 1 81 ILE HG13 H 18.287 -8.328 4.242 1.00 . A A . 130 ILE HG13 1 1
13 24015 1 1 81 ILE HG21 H 18.868 -12.617 4.395 1.00 . A A . 130 ILE HG21 1 1
13 24016 1 1 81 ILE HG22 H 20.262 -11.550 4.555 1.00 . A A . 130 ILE HG22 1 1
13 24017 1 1 81 ILE HG23 H 19.472 -11.736 2.988 1.00 . A A . 130 ILE HG23 1 1
13 24018 1 1 81 ILE N N 16.128 -9.468 3.861 1.00 . A A . 130 ILE N 1 1
13 24019 1 1 81 ILE O O 15.993 -11.928 5.489 1.00 . A A . 130 ILE O 1 1
13 24020 1 1 82 GLU C C 16.302 -15.137 3.886 1.00 . A A . 131 GLU C 1 1
13 24021 1 1 82 GLU CA C 15.207 -14.059 3.801 1.00 . A A . 131 GLU CA 1 1
13 24022 1 1 82 GLU CB C 14.093 -14.482 2.800 1.00 . A A . 131 GLU CB 1 1
13 24023 1 1 82 GLU CD C 13.500 -15.211 0.370 1.00 . A A . 131 GLU CD 1 1
13 24024 1 1 82 GLU CG C 14.569 -14.670 1.341 1.00 . A A . 131 GLU CG 1 1
13 24025 1 1 82 GLU H H 15.942 -12.602 2.443 1.00 . A A . 131 GLU H 1 1
13 24026 1 1 82 GLU HA H 14.765 -13.936 4.792 1.00 . A A . 131 GLU HA 1 1
13 24027 1 1 82 GLU HB2 H 13.663 -15.419 3.138 1.00 . A A . 131 GLU HB2 1 1
13 24028 1 1 82 GLU HB3 H 13.313 -13.728 2.807 1.00 . A A . 131 GLU HB3 1 1
13 24029 1 1 82 GLU HG2 H 14.910 -13.713 0.966 1.00 . A A . 131 GLU HG2 1 1
13 24030 1 1 82 GLU HG3 H 15.411 -15.359 1.346 1.00 . A A . 131 GLU HG3 1 1
13 24031 1 1 82 GLU N N 15.814 -12.781 3.398 1.00 . A A . 131 GLU N 1 1
13 24032 1 1 82 GLU O O 17.462 -14.894 3.516 1.00 . A A . 131 GLU O 1 1
13 24033 1 1 82 GLU OE1 O 13.877 -15.696 -0.723 1.00 . A A . 131 GLU OE1 1 1
13 24034 1 1 82 GLU OE2 O 12.288 -15.155 0.679 1.00 . A A . 131 GLU OE2 1 1
13 24035 1 1 83 GLY C C 16.064 -18.741 4.095 1.00 . A A . 132 GLY C 1 1
13 24036 1 1 83 GLY CA C 16.805 -17.468 4.450 1.00 . A A . 132 GLY CA 1 1
13 24037 1 1 83 GLY H H 14.996 -16.416 4.682 1.00 . A A . 132 GLY H 1 1
13 24038 1 1 83 GLY HA2 H 17.646 -17.343 3.772 1.00 . A A . 132 GLY HA2 1 1
13 24039 1 1 83 GLY HA3 H 17.178 -17.555 5.462 1.00 . A A . 132 GLY HA3 1 1
13 24040 1 1 83 GLY N N 15.919 -16.317 4.370 1.00 . A A . 132 GLY N 1 1
13 24041 1 1 83 GLY O O 14.839 -18.810 4.219 1.00 . A A . 132 GLY O 1 1
13 24042 1 1 84 VAL C C 17.374 -22.088 3.708 1.00 . A A . 133 VAL C 1 1
13 24043 1 1 84 VAL CA C 16.315 -21.080 3.269 1.00 . A A . 133 VAL CA 1 1
13 24044 1 1 84 VAL CB C 16.056 -21.256 1.714 1.00 . A A . 133 VAL CB 1 1
13 24045 1 1 84 VAL CG1 C 15.573 -22.695 1.376 1.00 . A A . 133 VAL CG1 1 1
13 24046 1 1 84 VAL CG2 C 15.053 -20.208 1.172 1.00 . A A . 133 VAL CG2 1 1
13 24047 1 1 84 VAL H H 17.779 -19.572 3.525 1.00 . A A . 133 VAL H 1 1
13 24048 1 1 84 VAL HA H 15.390 -21.267 3.809 1.00 . A A . 133 VAL HA 1 1
13 24049 1 1 84 VAL HB H 17.003 -21.098 1.202 1.00 . A A . 133 VAL HB 1 1
13 24050 1 1 84 VAL HG11 H 14.652 -22.904 1.905 1.00 . A A . 133 VAL HG11 1 1
13 24051 1 1 84 VAL HG12 H 16.325 -23.416 1.673 1.00 . A A . 133 VAL HG12 1 1
13 24052 1 1 84 VAL HG13 H 15.400 -22.785 0.310 1.00 . A A . 133 VAL HG13 1 1
13 24053 1 1 84 VAL HG21 H 15.437 -19.210 1.343 1.00 . A A . 133 VAL HG21 1 1
13 24054 1 1 84 VAL HG22 H 14.103 -20.314 1.681 1.00 . A A . 133 VAL HG22 1 1
13 24055 1 1 84 VAL HG23 H 14.904 -20.355 0.109 1.00 . A A . 133 VAL HG23 1 1
13 24056 1 1 84 VAL N N 16.818 -19.739 3.628 1.00 . A A . 133 VAL N 1 1
13 24057 1 1 84 VAL O O 18.535 -21.915 3.378 1.00 . A A . 133 VAL O 1 1
13 24058 1 1 85 VAL C C 17.754 -25.402 4.025 1.00 . A A . 134 VAL C 1 1
13 24059 1 1 85 VAL CA C 17.864 -24.175 4.957 1.00 . A A . 134 VAL CA 1 1
13 24060 1 1 85 VAL CB C 17.483 -24.528 6.453 1.00 . A A . 134 VAL CB 1 1
13 24061 1 1 85 VAL CG1 C 18.417 -25.603 7.060 1.00 . A A . 134 VAL CG1 1 1
13 24062 1 1 85 VAL CG2 C 17.468 -23.246 7.322 1.00 . A A . 134 VAL CG2 1 1
13 24063 1 1 85 VAL H H 16.017 -23.198 4.634 1.00 . A A . 134 VAL H 1 1
13 24064 1 1 85 VAL HA H 18.886 -23.809 4.939 1.00 . A A . 134 VAL HA 1 1
13 24065 1 1 85 VAL HB H 16.473 -24.935 6.452 1.00 . A A . 134 VAL HB 1 1
13 24066 1 1 85 VAL HG11 H 19.439 -25.249 7.053 1.00 . A A . 134 VAL HG11 1 1
13 24067 1 1 85 VAL HG12 H 18.352 -26.515 6.478 1.00 . A A . 134 VAL HG12 1 1
13 24068 1 1 85 VAL HG13 H 18.121 -25.815 8.081 1.00 . A A . 134 VAL HG13 1 1
13 24069 1 1 85 VAL HG21 H 18.454 -22.796 7.328 1.00 . A A . 134 VAL HG21 1 1
13 24070 1 1 85 VAL HG22 H 17.185 -23.493 8.338 1.00 . A A . 134 VAL HG22 1 1
13 24071 1 1 85 VAL HG23 H 16.754 -22.537 6.920 1.00 . A A . 134 VAL HG23 1 1
13 24072 1 1 85 VAL N N 16.969 -23.123 4.441 1.00 . A A . 134 VAL N 1 1
13 24073 1 1 85 VAL O O 16.925 -26.278 4.272 1.00 . A A . 134 VAL O 1 1
13 24074 1 1 86 PRO C C 18.771 -27.856 2.156 1.00 . A A . 135 PRO C 1 1
13 24075 1 1 86 PRO CA C 18.338 -26.421 1.800 1.00 . A A . 135 PRO CA 1 1
13 24076 1 1 86 PRO CB C 19.185 -25.830 0.621 1.00 . A A . 135 PRO CB 1 1
13 24077 1 1 86 PRO CD C 19.783 -24.656 2.636 1.00 . A A . 135 PRO CD 1 1
13 24078 1 1 86 PRO CG C 19.744 -24.526 1.134 1.00 . A A . 135 PRO CG 1 1
13 24079 1 1 86 PRO HA H 17.288 -26.434 1.521 1.00 . A A . 135 PRO HA 1 1
13 24080 1 1 86 PRO HB2 H 19.981 -26.519 0.348 1.00 . A A . 135 PRO HB2 1 1
13 24081 1 1 86 PRO HB3 H 18.548 -25.674 -0.244 1.00 . A A . 135 PRO HB3 1 1
13 24082 1 1 86 PRO HD2 H 20.681 -25.176 2.960 1.00 . A A . 135 PRO HD2 1 1
13 24083 1 1 86 PRO HD3 H 19.722 -23.685 3.108 1.00 . A A . 135 PRO HD3 1 1
13 24084 1 1 86 PRO HG2 H 20.743 -24.366 0.740 1.00 . A A . 135 PRO HG2 1 1
13 24085 1 1 86 PRO HG3 H 19.096 -23.704 0.844 1.00 . A A . 135 PRO HG3 1 1
13 24086 1 1 86 PRO N N 18.570 -25.466 2.910 1.00 . A A . 135 PRO N 1 1
13 24087 1 1 86 PRO O O 17.992 -28.801 2.015 1.00 . A A . 135 PRO O 1 1
13 24088 1 1 87 PHE C C 20.029 -29.946 4.172 1.00 . A A . 136 PHE C 1 1
13 24089 1 1 87 PHE CA C 20.660 -29.280 2.930 1.00 . A A . 136 PHE CA 1 1
13 24090 1 1 87 PHE CB C 22.192 -29.079 3.147 1.00 . A A . 136 PHE CB 1 1
13 24091 1 1 87 PHE CD1 C 22.855 -28.548 0.744 1.00 . A A . 136 PHE CD1 1 1
13 24092 1 1 87 PHE CD2 C 23.493 -26.991 2.445 1.00 . A A . 136 PHE CD2 1 1
13 24093 1 1 87 PHE CE1 C 23.450 -27.742 -0.210 1.00 . A A . 136 PHE CE1 1 1
13 24094 1 1 87 PHE CE2 C 24.091 -26.188 1.491 1.00 . A A . 136 PHE CE2 1 1
13 24095 1 1 87 PHE CG C 22.866 -28.191 2.091 1.00 . A A . 136 PHE CG 1 1
13 24096 1 1 87 PHE CZ C 24.065 -26.562 0.163 1.00 . A A . 136 PHE CZ 1 1
13 24097 1 1 87 PHE H H 20.525 -27.170 2.823 1.00 . A A . 136 PHE H 1 1
13 24098 1 1 87 PHE HA H 20.511 -29.924 2.068 1.00 . A A . 136 PHE HA 1 1
13 24099 1 1 87 PHE HB2 H 22.354 -28.628 4.118 1.00 . A A . 136 PHE HB2 1 1
13 24100 1 1 87 PHE HB3 H 22.684 -30.046 3.129 1.00 . A A . 136 PHE HB3 1 1
13 24101 1 1 87 PHE HD1 H 22.376 -29.473 0.442 1.00 . A A . 136 PHE HD1 1 1
13 24102 1 1 87 PHE HD2 H 23.518 -26.693 3.488 1.00 . A A . 136 PHE HD2 1 1
13 24103 1 1 87 PHE HE1 H 23.434 -28.034 -1.252 1.00 . A A . 136 PHE HE1 1 1
13 24104 1 1 87 PHE HE2 H 24.574 -25.264 1.784 1.00 . A A . 136 PHE HE2 1 1
13 24105 1 1 87 PHE HZ H 24.527 -25.933 -0.589 1.00 . A A . 136 PHE HZ 1 1
13 24106 1 1 87 PHE N N 20.018 -27.983 2.647 1.00 . A A . 136 PHE N 1 1
13 24107 1 1 87 PHE O O 20.033 -31.173 4.292 1.00 . A A . 136 PHE O 1 1
13 24108 1 1 88 GLY C C 19.886 -30.171 7.324 1.00 . A A . 137 GLY C 1 1
13 24109 1 1 88 GLY CA C 18.872 -29.589 6.337 1.00 . A A . 137 GLY CA 1 1
13 24110 1 1 88 GLY H H 19.495 -28.146 4.901 1.00 . A A . 137 GLY H 1 1
13 24111 1 1 88 GLY HA2 H 18.370 -28.757 6.809 1.00 . A A . 137 GLY HA2 1 1
13 24112 1 1 88 GLY HA3 H 18.133 -30.346 6.101 1.00 . A A . 137 GLY HA3 1 1
13 24113 1 1 88 GLY N N 19.484 -29.109 5.086 1.00 . A A . 137 GLY N 1 1
13 24114 1 1 88 GLY O O 19.509 -30.868 8.268 1.00 . A A . 137 GLY O 1 1
13 24115 1 1 89 ALA C C 22.444 -29.583 9.282 1.00 . A A . 138 ALA C 1 1
13 24116 1 1 89 ALA CA C 22.301 -30.348 7.946 1.00 . A A . 138 ALA CA 1 1
13 24117 1 1 89 ALA CB C 23.608 -30.293 7.131 1.00 . A A . 138 ALA CB 1 1
13 24118 1 1 89 ALA H H 21.383 -29.210 6.400 1.00 . A A . 138 ALA H 1 1
13 24119 1 1 89 ALA HA H 22.098 -31.385 8.172 1.00 . A A . 138 ALA HA 1 1
13 24120 1 1 89 ALA HB1 H 24.419 -30.729 7.702 1.00 . A A . 138 ALA HB1 1 1
13 24121 1 1 89 ALA HB2 H 23.849 -29.266 6.896 1.00 . A A . 138 ALA HB2 1 1
13 24122 1 1 89 ALA HB3 H 23.485 -30.849 6.209 1.00 . A A . 138 ALA HB3 1 1
13 24123 1 1 89 ALA N N 21.177 -29.834 7.125 1.00 . A A . 138 ALA N 1 1
13 24124 1 1 89 ALA O O 23.334 -29.880 10.077 1.00 . A A . 138 ALA O 1 1
13 24125 1 1 90 ASN C C 21.457 -28.420 12.043 1.00 . A A . 139 ASN C 1 1
13 24126 1 1 90 ASN CA C 21.507 -27.706 10.677 1.00 . A A . 139 ASN CA 1 1
13 24127 1 1 90 ASN CB C 20.307 -26.728 10.528 1.00 . A A . 139 ASN CB 1 1
13 24128 1 1 90 ASN CG C 18.902 -27.374 10.584 1.00 . A A . 139 ASN CG 1 1
13 24129 1 1 90 ASN H H 20.832 -28.502 8.829 1.00 . A A . 139 ASN H 1 1
13 24130 1 1 90 ASN HA H 22.417 -27.125 10.633 1.00 . A A . 139 ASN HA 1 1
13 24131 1 1 90 ASN HB2 H 20.360 -25.987 11.314 1.00 . A A . 139 ASN HB2 1 1
13 24132 1 1 90 ASN HB3 H 20.398 -26.214 9.576 1.00 . A A . 139 ASN HB3 1 1
13 24133 1 1 90 ASN HD21 H 19.508 -29.105 9.791 1.00 . A A . 139 ASN HD21 1 1
13 24134 1 1 90 ASN HD22 H 17.833 -29.005 10.176 1.00 . A A . 139 ASN HD22 1 1
13 24135 1 1 90 ASN N N 21.527 -28.623 9.508 1.00 . A A . 139 ASN N 1 1
13 24136 1 1 90 ASN ND2 N 18.739 -28.621 10.139 1.00 . A A . 139 ASN ND2 1 1
13 24137 1 1 90 ASN O O 21.880 -27.858 13.056 1.00 . A A . 139 ASN O 1 1
13 24138 1 1 90 ASN OD1 O 17.944 -26.728 11.007 1.00 . A A . 139 ASN OD1 1 1
13 24139 1 1 91 ASN C C 22.028 -31.276 13.572 1.00 . A A . 140 ASN C 1 1
13 24140 1 1 91 ASN CA C 20.757 -30.454 13.271 1.00 . A A . 140 ASN CA 1 1
13 24141 1 1 91 ASN CB C 19.515 -31.385 13.139 1.00 . A A . 140 ASN CB 1 1
13 24142 1 1 91 ASN CG C 19.587 -32.405 11.989 1.00 . A A . 140 ASN CG 1 1
13 24143 1 1 91 ASN H H 20.622 -30.021 11.201 1.00 . A A . 140 ASN H 1 1
13 24144 1 1 91 ASN HA H 20.587 -29.773 14.102 1.00 . A A . 140 ASN HA 1 1
13 24145 1 1 91 ASN HB2 H 19.387 -31.927 14.067 1.00 . A A . 140 ASN HB2 1 1
13 24146 1 1 91 ASN HB3 H 18.634 -30.766 12.984 1.00 . A A . 140 ASN HB3 1 1
13 24147 1 1 91 ASN HD21 H 18.471 -33.697 13.009 1.00 . A A . 140 ASN HD21 1 1
13 24148 1 1 91 ASN HD22 H 18.971 -34.212 11.438 1.00 . A A . 140 ASN HD22 1 1
13 24149 1 1 91 ASN N N 20.918 -29.643 12.052 1.00 . A A . 140 ASN N 1 1
13 24150 1 1 91 ASN ND2 N 18.949 -33.556 12.164 1.00 . A A . 140 ASN ND2 1 1
13 24151 1 1 91 ASN O O 22.420 -31.426 14.736 1.00 . A A . 140 ASN O 1 1
13 24152 1 1 91 ASN OD1 O 20.203 -32.157 10.948 1.00 . A A . 140 ASN OD1 1 1
13 24153 1 1 92 ALA C C 25.164 -31.938 12.595 1.00 . A A . 141 ALA C 1 1
13 24154 1 1 92 ALA CA C 23.826 -32.707 12.623 1.00 . A A . 141 ALA CA 1 1
13 24155 1 1 92 ALA CB C 23.775 -33.745 11.487 1.00 . A A . 141 ALA CB 1 1
13 24156 1 1 92 ALA H H 22.338 -31.571 11.615 1.00 . A A . 141 ALA H 1 1
13 24157 1 1 92 ALA HA H 23.758 -33.245 13.567 1.00 . A A . 141 ALA HA 1 1
13 24158 1 1 92 ALA HB1 H 22.834 -34.283 11.525 1.00 . A A . 141 ALA HB1 1 1
13 24159 1 1 92 ALA HB2 H 24.589 -34.450 11.595 1.00 . A A . 141 ALA HB2 1 1
13 24160 1 1 92 ALA HB3 H 23.859 -33.247 10.530 1.00 . A A . 141 ALA HB3 1 1
13 24161 1 1 92 ALA N N 22.663 -31.801 12.512 1.00 . A A . 141 ALA N 1 1
13 24162 1 1 92 ALA O O 26.187 -32.450 13.061 1.00 . A A . 141 ALA O 1 1
13 24163 1 1 93 PHE C C 26.019 -28.433 11.648 1.00 . A A . 142 PHE C 1 1
13 24164 1 1 93 PHE CA C 26.354 -29.942 11.732 1.00 . A A . 142 PHE CA 1 1
13 24165 1 1 93 PHE CB C 26.914 -30.504 10.375 1.00 . A A . 142 PHE CB 1 1
13 24166 1 1 93 PHE CD1 C 29.373 -29.870 10.681 1.00 . A A . 142 PHE CD1 1 1
13 24167 1 1 93 PHE CD2 C 28.344 -29.403 8.568 1.00 . A A . 142 PHE CD2 1 1
13 24168 1 1 93 PHE CE1 C 30.565 -29.336 10.213 1.00 . A A . 142 PHE CE1 1 1
13 24169 1 1 93 PHE CE2 C 29.535 -28.872 8.105 1.00 . A A . 142 PHE CE2 1 1
13 24170 1 1 93 PHE CG C 28.236 -29.911 9.866 1.00 . A A . 142 PHE CG 1 1
13 24171 1 1 93 PHE CZ C 30.643 -28.839 8.926 1.00 . A A . 142 PHE CZ 1 1
13 24172 1 1 93 PHE H H 24.266 -30.277 11.919 1.00 . A A . 142 PHE H 1 1
13 24173 1 1 93 PHE HA H 27.089 -30.093 12.517 1.00 . A A . 142 PHE HA 1 1
13 24174 1 1 93 PHE HB2 H 27.071 -31.570 10.484 1.00 . A A . 142 PHE HB2 1 1
13 24175 1 1 93 PHE HB3 H 26.160 -30.354 9.605 1.00 . A A . 142 PHE HB3 1 1
13 24176 1 1 93 PHE HD1 H 29.321 -30.259 11.690 1.00 . A A . 142 PHE HD1 1 1
13 24177 1 1 93 PHE HD2 H 27.481 -29.427 7.915 1.00 . A A . 142 PHE HD2 1 1
13 24178 1 1 93 PHE HE1 H 31.436 -29.311 10.857 1.00 . A A . 142 PHE HE1 1 1
13 24179 1 1 93 PHE HE2 H 29.597 -28.480 7.097 1.00 . A A . 142 PHE HE2 1 1
13 24180 1 1 93 PHE HZ H 31.575 -28.418 8.563 1.00 . A A . 142 PHE HZ 1 1
13 24181 1 1 93 PHE N N 25.137 -30.704 12.074 1.00 . A A . 142 PHE N 1 1
13 24182 1 1 93 PHE O O 24.851 -28.040 11.731 1.00 . A A . 142 PHE O 1 1
13 24183 1 1 94 THR C C 26.932 -25.935 9.733 1.00 . A A . 143 THR C 1 1
13 24184 1 1 94 THR CA C 26.905 -26.159 11.257 1.00 . A A . 143 THR CA 1 1
13 24185 1 1 94 THR CB C 28.071 -25.365 11.954 1.00 . A A . 143 THR CB 1 1
13 24186 1 1 94 THR CG2 C 28.010 -25.471 13.482 1.00 . A A . 143 THR CG2 1 1
13 24187 1 1 94 THR H H 27.960 -27.963 11.528 1.00 . A A . 143 THR H 1 1
13 24188 1 1 94 THR HA H 25.954 -25.824 11.665 1.00 . A A . 143 THR HA 1 1
13 24189 1 1 94 THR HB H 27.989 -24.313 11.684 1.00 . A A . 143 THR HB 1 1
13 24190 1 1 94 THR HG1 H 29.366 -25.922 10.554 1.00 . A A . 143 THR HG1 1 1
13 24191 1 1 94 THR HG21 H 28.093 -26.508 13.782 1.00 . A A . 143 THR HG21 1 1
13 24192 1 1 94 THR HG22 H 27.069 -25.072 13.841 1.00 . A A . 143 THR HG22 1 1
13 24193 1 1 94 THR HG23 H 28.823 -24.909 13.923 1.00 . A A . 143 THR HG23 1 1
13 24194 1 1 94 THR N N 27.056 -27.597 11.486 1.00 . A A . 143 THR N 1 1
13 24195 1 1 94 THR O O 27.967 -26.129 9.086 1.00 . A A . 143 THR O 1 1
13 24196 1 1 94 THR OG1 O 29.355 -25.862 11.512 1.00 . A A . 143 THR OG1 1 1
13 24197 1 1 95 MET C C 25.361 -24.062 7.227 1.00 . A A . 144 MET C 1 1
13 24198 1 1 95 MET CA C 25.589 -25.513 7.694 1.00 . A A . 144 MET CA 1 1
13 24199 1 1 95 MET CB C 24.378 -26.399 7.272 1.00 . A A . 144 MET CB 1 1
13 24200 1 1 95 MET CE C 21.702 -26.219 5.448 1.00 . A A . 144 MET CE 1 1
13 24201 1 1 95 MET CG C 23.029 -25.972 7.872 1.00 . A A . 144 MET CG 1 1
13 24202 1 1 95 MET H H 25.029 -25.324 9.740 1.00 . A A . 144 MET H 1 1
13 24203 1 1 95 MET HA H 26.486 -25.899 7.211 1.00 . A A . 144 MET HA 1 1
13 24204 1 1 95 MET HB2 H 24.286 -26.377 6.192 1.00 . A A . 144 MET HB2 1 1
13 24205 1 1 95 MET HB3 H 24.574 -27.420 7.576 1.00 . A A . 144 MET HB3 1 1
13 24206 1 1 95 MET HE1 H 22.655 -26.489 5.020 1.00 . A A . 144 MET HE1 1 1
13 24207 1 1 95 MET HE2 H 21.590 -25.144 5.435 1.00 . A A . 144 MET HE2 1 1
13 24208 1 1 95 MET HE3 H 20.907 -26.670 4.869 1.00 . A A . 144 MET HE3 1 1
13 24209 1 1 95 MET HG2 H 23.031 -26.195 8.930 1.00 . A A . 144 MET HG2 1 1
13 24210 1 1 95 MET HG3 H 22.901 -24.905 7.736 1.00 . A A . 144 MET HG3 1 1
13 24211 1 1 95 MET N N 25.776 -25.575 9.161 1.00 . A A . 144 MET N 1 1
13 24212 1 1 95 MET O O 24.919 -23.213 8.018 1.00 . A A . 144 MET O 1 1
13 24213 1 1 95 MET SD S 21.616 -26.815 7.128 1.00 . A A . 144 MET SD 1 1
13 24214 1 1 96 PRO C C 23.819 -22.557 4.770 1.00 . A A . 145 PRO C 1 1
13 24215 1 1 96 PRO CA C 25.262 -22.480 5.313 1.00 . A A . 145 PRO CA 1 1
13 24216 1 1 96 PRO CB C 26.299 -22.306 4.185 1.00 . A A . 145 PRO CB 1 1
13 24217 1 1 96 PRO CD C 26.475 -24.580 4.985 1.00 . A A . 145 PRO CD 1 1
13 24218 1 1 96 PRO CG C 26.611 -23.708 3.744 1.00 . A A . 145 PRO CG 1 1
13 24219 1 1 96 PRO HA H 25.346 -21.654 6.015 1.00 . A A . 145 PRO HA 1 1
13 24220 1 1 96 PRO HB2 H 25.884 -21.710 3.377 1.00 . A A . 145 PRO HB2 1 1
13 24221 1 1 96 PRO HB3 H 27.181 -21.810 4.577 1.00 . A A . 145 PRO HB3 1 1
13 24222 1 1 96 PRO HD2 H 25.957 -25.503 4.749 1.00 . A A . 145 PRO HD2 1 1
13 24223 1 1 96 PRO HD3 H 27.449 -24.798 5.407 1.00 . A A . 145 PRO HD3 1 1
13 24224 1 1 96 PRO HG2 H 25.903 -24.022 2.980 1.00 . A A . 145 PRO HG2 1 1
13 24225 1 1 96 PRO HG3 H 27.621 -23.760 3.352 1.00 . A A . 145 PRO HG3 1 1
13 24226 1 1 96 PRO N N 25.669 -23.747 5.931 1.00 . A A . 145 PRO N 1 1
13 24227 1 1 96 PRO O O 23.463 -23.495 4.038 1.00 . A A . 145 PRO O 1 1
13 24228 1 1 97 LEU C C 21.642 -20.513 3.416 1.00 . A A . 146 LEU C 1 1
13 24229 1 1 97 LEU CA C 21.616 -21.480 4.613 1.00 . A A . 146 LEU CA 1 1
13 24230 1 1 97 LEU CB C 20.566 -21.050 5.701 1.00 . A A . 146 LEU CB 1 1
13 24231 1 1 97 LEU CD1 C 19.226 -19.293 6.989 1.00 . A A . 146 LEU CD1 1 1
13 24232 1 1 97 LEU CD2 C 21.677 -18.932 6.678 1.00 . A A . 146 LEU CD2 1 1
13 24233 1 1 97 LEU CG C 20.415 -19.527 6.053 1.00 . A A . 146 LEU CG 1 1
13 24234 1 1 97 LEU H H 23.269 -20.950 5.835 1.00 . A A . 146 LEU H 1 1
13 24235 1 1 97 LEU HA H 21.332 -22.465 4.242 1.00 . A A . 146 LEU HA 1 1
13 24236 1 1 97 LEU HB2 H 19.593 -21.402 5.367 1.00 . A A . 146 LEU HB2 1 1
13 24237 1 1 97 LEU HB3 H 20.804 -21.584 6.617 1.00 . A A . 146 LEU HB3 1 1
13 24238 1 1 97 LEU HD11 H 19.369 -19.834 7.919 1.00 . A A . 146 LEU HD11 1 1
13 24239 1 1 97 LEU HD12 H 18.319 -19.642 6.513 1.00 . A A . 146 LEU HD12 1 1
13 24240 1 1 97 LEU HD13 H 19.127 -18.237 7.200 1.00 . A A . 146 LEU HD13 1 1
13 24241 1 1 97 LEU HD21 H 21.519 -17.882 6.890 1.00 . A A . 146 LEU HD21 1 1
13 24242 1 1 97 LEU HD22 H 22.502 -19.029 5.985 1.00 . A A . 146 LEU HD22 1 1
13 24243 1 1 97 LEU HD23 H 21.919 -19.452 7.596 1.00 . A A . 146 LEU HD23 1 1
13 24244 1 1 97 LEU HG H 20.213 -18.980 5.140 1.00 . A A . 146 LEU HG 1 1
13 24245 1 1 97 LEU N N 22.972 -21.596 5.164 1.00 . A A . 146 LEU N 1 1
13 24246 1 1 97 LEU O O 22.418 -19.539 3.410 1.00 . A A . 146 LEU O 1 1
13 24247 1 1 98 HIS C C 19.902 -18.687 1.639 1.00 . A A . 147 HIS C 1 1
13 24248 1 1 98 HIS CA C 20.673 -19.943 1.217 1.00 . A A . 147 HIS CA 1 1
13 24249 1 1 98 HIS CB C 19.917 -20.679 0.084 1.00 . A A . 147 HIS CB 1 1
13 24250 1 1 98 HIS CD2 C 20.286 -19.528 -2.239 1.00 . A A . 147 HIS CD2 1 1
13 24251 1 1 98 HIS CE1 C 18.382 -18.462 -2.371 1.00 . A A . 147 HIS CE1 1 1
13 24252 1 1 98 HIS CG C 19.585 -19.810 -1.114 1.00 . A A . 147 HIS CG 1 1
13 24253 1 1 98 HIS H H 20.337 -21.658 2.415 1.00 . A A . 147 HIS H 1 1
13 24254 1 1 98 HIS HA H 21.662 -19.665 0.860 1.00 . A A . 147 HIS HA 1 1
13 24255 1 1 98 HIS HB2 H 20.524 -21.506 -0.264 1.00 . A A . 147 HIS HB2 1 1
13 24256 1 1 98 HIS HB3 H 18.987 -21.077 0.476 1.00 . A A . 147 HIS HB3 1 1
13 24257 1 1 98 HIS HD1 H 17.673 -19.102 -0.568 1.00 . A A . 147 HIS HD1 1 1
13 24258 1 1 98 HIS HD2 H 21.270 -19.907 -2.495 1.00 . A A . 147 HIS HD2 1 1
13 24259 1 1 98 HIS HE1 H 17.573 -17.839 -2.732 1.00 . A A . 147 HIS HE1 1 1
13 24260 1 1 98 HIS HE2 H 19.677 -18.474 -3.945 1.00 . A A . 147 HIS HE2 1 1
13 24261 1 1 98 HIS N N 20.837 -20.819 2.384 1.00 . A A . 147 HIS N 1 1
13 24262 1 1 98 HIS ND1 N 18.396 -19.118 -1.231 1.00 . A A . 147 HIS ND1 1 1
13 24263 1 1 98 HIS NE2 N 19.513 -18.691 -3.003 1.00 . A A . 147 HIS NE2 1 1
13 24264 1 1 98 HIS O O 18.695 -18.740 1.881 1.00 . A A . 147 HIS O 1 1
13 24265 1 1 99 MET C C 19.764 -15.570 0.680 1.00 . A A . 148 MET C 1 1
13 24266 1 1 99 MET CA C 20.042 -16.259 2.011 1.00 . A A . 148 MET CA 1 1
13 24267 1 1 99 MET CB C 21.018 -15.419 2.890 1.00 . A A . 148 MET CB 1 1
13 24268 1 1 99 MET CE C 20.878 -14.694 6.109 1.00 . A A . 148 MET CE 1 1
13 24269 1 1 99 MET CG C 21.732 -16.229 3.990 1.00 . A A . 148 MET CG 1 1
13 24270 1 1 99 MET H H 21.573 -17.631 1.559 1.00 . A A . 148 MET H 1 1
13 24271 1 1 99 MET HA H 19.103 -16.401 2.544 1.00 . A A . 148 MET HA 1 1
13 24272 1 1 99 MET HB2 H 21.777 -14.974 2.256 1.00 . A A . 148 MET HB2 1 1
13 24273 1 1 99 MET HB3 H 20.456 -14.620 3.366 1.00 . A A . 148 MET HB3 1 1
13 24274 1 1 99 MET HE1 H 21.108 -14.084 6.971 1.00 . A A . 148 MET HE1 1 1
13 24275 1 1 99 MET HE2 H 20.320 -15.566 6.422 1.00 . A A . 148 MET HE2 1 1
13 24276 1 1 99 MET HE3 H 20.287 -14.119 5.411 1.00 . A A . 148 MET HE3 1 1
13 24277 1 1 99 MET HG2 H 21.032 -16.934 4.422 1.00 . A A . 148 MET HG2 1 1
13 24278 1 1 99 MET HG3 H 22.550 -16.783 3.543 1.00 . A A . 148 MET HG3 1 1
13 24279 1 1 99 MET N N 20.617 -17.572 1.714 1.00 . A A . 148 MET N 1 1
13 24280 1 1 99 MET O O 20.462 -15.844 -0.300 1.00 . A A . 148 MET O 1 1
13 24281 1 1 99 MET SD S 22.398 -15.209 5.319 1.00 . A A . 148 MET SD 1 1
13 24282 1 1 100 THR C C 17.945 -12.579 -0.283 1.00 . A A . 149 THR C 1 1
13 24283 1 1 100 THR CA C 18.356 -14.023 -0.613 1.00 . A A . 149 THR CA 1 1
13 24284 1 1 100 THR CB C 17.189 -14.789 -1.353 1.00 . A A . 149 THR CB 1 1
13 24285 1 1 100 THR CG2 C 17.500 -15.036 -2.832 1.00 . A A . 149 THR CG2 1 1
13 24286 1 1 100 THR H H 18.247 -14.515 1.453 1.00 . A A . 149 THR H 1 1
13 24287 1 1 100 THR HA H 19.230 -13.993 -1.271 1.00 . A A . 149 THR HA 1 1
13 24288 1 1 100 THR HB H 16.284 -14.196 -1.299 1.00 . A A . 149 THR HB 1 1
13 24289 1 1 100 THR HG1 H 15.988 -16.163 -0.578 1.00 . A A . 149 THR HG1 1 1
13 24290 1 1 100 THR HG21 H 18.371 -15.673 -2.920 1.00 . A A . 149 THR HG21 1 1
13 24291 1 1 100 THR HG22 H 17.697 -14.098 -3.318 1.00 . A A . 149 THR HG22 1 1
13 24292 1 1 100 THR HG23 H 16.655 -15.517 -3.310 1.00 . A A . 149 THR HG23 1 1
13 24293 1 1 100 THR N N 18.751 -14.706 0.630 1.00 . A A . 149 THR N 1 1
13 24294 1 1 100 THR O O 17.151 -12.349 0.637 1.00 . A A . 149 THR O 1 1
13 24295 1 1 100 THR OG1 O 16.932 -16.066 -0.728 1.00 . A A . 149 THR OG1 1 1
13 24296 1 1 101 PHE C C 17.187 -9.661 -1.715 1.00 . A A . 150 PHE C 1 1
13 24297 1 1 101 PHE CA C 18.302 -10.184 -0.796 1.00 . A A . 150 PHE CA 1 1
13 24298 1 1 101 PHE CB C 19.627 -9.414 -1.064 1.00 . A A . 150 PHE CB 1 1
13 24299 1 1 101 PHE CD1 C 21.566 -10.976 -0.563 1.00 . A A . 150 PHE CD1 1 1
13 24300 1 1 101 PHE CD2 C 21.132 -9.192 0.970 1.00 . A A . 150 PHE CD2 1 1
13 24301 1 1 101 PHE CE1 C 22.620 -11.392 0.221 1.00 . A A . 150 PHE CE1 1 1
13 24302 1 1 101 PHE CE2 C 22.189 -9.610 1.752 1.00 . A A . 150 PHE CE2 1 1
13 24303 1 1 101 PHE CG C 20.800 -9.866 -0.203 1.00 . A A . 150 PHE CG 1 1
13 24304 1 1 101 PHE CZ C 22.930 -10.711 1.381 1.00 . A A . 150 PHE CZ 1 1
13 24305 1 1 101 PHE H H 19.066 -11.889 -1.790 1.00 . A A . 150 PHE H 1 1
13 24306 1 1 101 PHE HA H 18.015 -10.041 0.244 1.00 . A A . 150 PHE HA 1 1
13 24307 1 1 101 PHE HB2 H 19.910 -9.540 -2.106 1.00 . A A . 150 PHE HB2 1 1
13 24308 1 1 101 PHE HB3 H 19.467 -8.355 -0.883 1.00 . A A . 150 PHE HB3 1 1
13 24309 1 1 101 PHE HD1 H 21.328 -11.517 -1.470 1.00 . A A . 150 PHE HD1 1 1
13 24310 1 1 101 PHE HD2 H 20.553 -8.326 1.269 1.00 . A A . 150 PHE HD2 1 1
13 24311 1 1 101 PHE HE1 H 23.205 -12.256 -0.071 1.00 . A A . 150 PHE HE1 1 1
13 24312 1 1 101 PHE HE2 H 22.433 -9.076 2.661 1.00 . A A . 150 PHE HE2 1 1
13 24313 1 1 101 PHE HZ H 23.759 -11.039 1.998 1.00 . A A . 150 PHE HZ 1 1
13 24314 1 1 101 PHE N N 18.504 -11.620 -1.035 1.00 . A A . 150 PHE N 1 1
13 24315 1 1 101 PHE O O 17.352 -9.615 -2.935 1.00 . A A . 150 PHE O 1 1
13 24316 1 1 102 TRP C C 14.618 -7.311 -1.227 1.00 . A A . 151 TRP C 1 1
13 24317 1 1 102 TRP CA C 14.901 -8.694 -1.808 1.00 . A A . 151 TRP CA 1 1
13 24318 1 1 102 TRP CB C 13.661 -9.615 -1.642 1.00 . A A . 151 TRP CB 1 1
13 24319 1 1 102 TRP CD1 C 14.224 -12.132 -1.575 1.00 . A A . 151 TRP CD1 1 1
13 24320 1 1 102 TRP CD2 C 13.620 -11.378 -3.598 1.00 . A A . 151 TRP CD2 1 1
13 24321 1 1 102 TRP CE2 C 13.893 -12.753 -3.696 1.00 . A A . 151 TRP CE2 1 1
13 24322 1 1 102 TRP CE3 C 13.224 -10.686 -4.749 1.00 . A A . 151 TRP CE3 1 1
13 24323 1 1 102 TRP CG C 13.834 -10.998 -2.230 1.00 . A A . 151 TRP CG 1 1
13 24324 1 1 102 TRP CH2 C 13.393 -12.753 -6.004 1.00 . A A . 151 TRP CH2 1 1
13 24325 1 1 102 TRP CZ2 C 13.786 -13.453 -4.896 1.00 . A A . 151 TRP CZ2 1 1
13 24326 1 1 102 TRP CZ3 C 13.112 -11.381 -5.939 1.00 . A A . 151 TRP CZ3 1 1
13 24327 1 1 102 TRP H H 16.021 -9.329 -0.138 1.00 . A A . 151 TRP H 1 1
13 24328 1 1 102 TRP HA H 15.136 -8.595 -2.868 1.00 . A A . 151 TRP HA 1 1
13 24329 1 1 102 TRP HB2 H 13.441 -9.729 -0.588 1.00 . A A . 151 TRP HB2 1 1
13 24330 1 1 102 TRP HB3 H 12.806 -9.153 -2.127 1.00 . A A . 151 TRP HB3 1 1
13 24331 1 1 102 TRP HD1 H 14.460 -12.178 -0.522 1.00 . A A . 151 TRP HD1 1 1
13 24332 1 1 102 TRP HE1 H 14.493 -14.114 -2.208 1.00 . A A . 151 TRP HE1 1 1
13 24333 1 1 102 TRP HE3 H 12.998 -9.628 -4.717 1.00 . A A . 151 TRP HE3 1 1
13 24334 1 1 102 TRP HH2 H 13.297 -13.257 -6.956 1.00 . A A . 151 TRP HH2 1 1
13 24335 1 1 102 TRP HZ2 H 14.001 -14.511 -4.959 1.00 . A A . 151 TRP HZ2 1 1
13 24336 1 1 102 TRP HZ3 H 12.807 -10.863 -6.839 1.00 . A A . 151 TRP HZ3 1 1
13 24337 1 1 102 TRP N N 16.067 -9.252 -1.108 1.00 . A A . 151 TRP N 1 1
13 24338 1 1 102 TRP NE1 N 14.252 -13.192 -2.446 1.00 . A A . 151 TRP NE1 1 1
13 24339 1 1 102 TRP O O 14.027 -7.186 -0.149 1.00 . A A . 151 TRP O 1 1
13 24340 1 1 103 GLY C C 14.784 -3.927 -2.561 1.00 . A A . 152 GLY C 1 1
13 24341 1 1 103 GLY CA C 14.950 -4.909 -1.441 1.00 . A A . 152 GLY CA 1 1
13 24342 1 1 103 GLY H H 15.435 -6.434 -2.836 1.00 . A A . 152 GLY H 1 1
13 24343 1 1 103 GLY HA2 H 14.105 -4.820 -0.763 1.00 . A A . 152 GLY HA2 1 1
13 24344 1 1 103 GLY HA3 H 15.857 -4.672 -0.903 1.00 . A A . 152 GLY HA3 1 1
13 24345 1 1 103 GLY N N 15.049 -6.274 -1.939 1.00 . A A . 152 GLY N 1 1
13 24346 1 1 103 GLY O O 15.118 -4.236 -3.701 1.00 . A A . 152 GLY O 1 1
13 24347 1 1 104 LYS C C 15.097 -1.363 -4.162 1.00 . A A . 153 LYS C 1 1
13 24348 1 1 104 LYS CA C 13.928 -1.703 -3.197 1.00 . A A . 153 LYS CA 1 1
13 24349 1 1 104 LYS CB C 13.422 -0.463 -2.432 1.00 . A A . 153 LYS CB 1 1
13 24350 1 1 104 LYS CD C 13.828 1.230 -0.550 1.00 . A A . 153 LYS CD 1 1
13 24351 1 1 104 LYS CE C 13.099 0.597 0.657 1.00 . A A . 153 LYS CE 1 1
13 24352 1 1 104 LYS CG C 14.461 0.188 -1.497 1.00 . A A . 153 LYS CG 1 1
13 24353 1 1 104 LYS H H 14.156 -2.552 -1.275 1.00 . A A . 153 LYS H 1 1
13 24354 1 1 104 LYS HA H 13.105 -2.097 -3.781 1.00 . A A . 153 LYS HA 1 1
13 24355 1 1 104 LYS HB2 H 13.096 0.280 -3.152 1.00 . A A . 153 LYS HB2 1 1
13 24356 1 1 104 LYS HB3 H 12.560 -0.758 -1.834 1.00 . A A . 153 LYS HB3 1 1
13 24357 1 1 104 LYS HD2 H 14.610 1.881 -0.180 1.00 . A A . 153 LYS HD2 1 1
13 24358 1 1 104 LYS HD3 H 13.120 1.826 -1.118 1.00 . A A . 153 LYS HD3 1 1
13 24359 1 1 104 LYS HE2 H 12.506 1.357 1.152 1.00 . A A . 153 LYS HE2 1 1
13 24360 1 1 104 LYS HE3 H 12.444 -0.191 0.309 1.00 . A A . 153 LYS HE3 1 1
13 24361 1 1 104 LYS HG2 H 14.940 -0.586 -0.906 1.00 . A A . 153 LYS HG2 1 1
13 24362 1 1 104 LYS HG3 H 15.217 0.679 -2.108 1.00 . A A . 153 LYS HG3 1 1
13 24363 1 1 104 LYS HZ1 H 13.545 -0.407 2.442 1.00 . A A . 153 LYS HZ1 1 1
13 24364 1 1 104 LYS HZ2 H 14.680 0.773 2.025 1.00 . A A . 153 LYS HZ2 1 1
13 24365 1 1 104 LYS HZ3 H 14.655 -0.705 1.199 1.00 . A A . 153 LYS HZ3 1 1
13 24366 1 1 104 LYS N N 14.287 -2.741 -2.224 1.00 . A A . 153 LYS N 1 1
13 24367 1 1 104 LYS NZ N 14.060 0.022 1.649 1.00 . A A . 153 LYS NZ 1 1
13 24368 1 1 104 LYS O O 16.270 -1.387 -3.759 1.00 . A A . 153 LYS O 1 1
13 24369 1 1 105 GLU C C 16.765 0.160 -6.196 1.00 . A A . 154 GLU C 1 1
13 24370 1 1 105 GLU CA C 15.672 -0.865 -6.557 1.00 . A A . 154 GLU CA 1 1
13 24371 1 1 105 GLU CB C 14.858 -0.394 -7.807 1.00 . A A . 154 GLU CB 1 1
13 24372 1 1 105 GLU CD C 16.709 0.470 -9.444 1.00 . A A . 154 GLU CD 1 1
13 24373 1 1 105 GLU CG C 15.555 -0.528 -9.193 1.00 . A A . 154 GLU CG 1 1
13 24374 1 1 105 GLU H H 13.773 -1.022 -5.618 1.00 . A A . 154 GLU H 1 1
13 24375 1 1 105 GLU HA H 16.136 -1.821 -6.773 1.00 . A A . 154 GLU HA 1 1
13 24376 1 1 105 GLU HB2 H 13.942 -0.966 -7.843 1.00 . A A . 154 GLU HB2 1 1
13 24377 1 1 105 GLU HB3 H 14.583 0.648 -7.668 1.00 . A A . 154 GLU HB3 1 1
13 24378 1 1 105 GLU HG2 H 15.937 -1.540 -9.288 1.00 . A A . 154 GLU HG2 1 1
13 24379 1 1 105 GLU HG3 H 14.804 -0.376 -9.962 1.00 . A A . 154 GLU HG3 1 1
13 24380 1 1 105 GLU N N 14.734 -1.079 -5.427 1.00 . A A . 154 GLU N 1 1
13 24381 1 1 105 GLU O O 17.954 -0.091 -6.401 1.00 . A A . 154 GLU O 1 1
13 24382 1 1 105 GLU OE1 O 17.892 0.060 -9.458 1.00 . A A . 154 GLU OE1 1 1
13 24383 1 1 105 GLU OE2 O 16.433 1.676 -9.611 1.00 . A A . 154 GLU OE2 1 1
13 24384 1 1 106 GLU C C 18.377 2.034 -4.309 1.00 . A A . 155 GLU C 1 1
13 24385 1 1 106 GLU CA C 17.222 2.419 -5.260 1.00 . A A . 155 GLU CA 1 1
13 24386 1 1 106 GLU CB C 16.380 3.581 -4.657 1.00 . A A . 155 GLU CB 1 1
13 24387 1 1 106 GLU CD C 16.611 3.788 -2.055 1.00 . A A . 155 GLU CD 1 1
13 24388 1 1 106 GLU CG C 15.745 3.333 -3.253 1.00 . A A . 155 GLU CG 1 1
13 24389 1 1 106 GLU H H 15.375 1.354 -5.406 1.00 . A A . 155 GLU H 1 1
13 24390 1 1 106 GLU HA H 17.657 2.766 -6.185 1.00 . A A . 155 GLU HA 1 1
13 24391 1 1 106 GLU HB2 H 17.008 4.460 -4.586 1.00 . A A . 155 GLU HB2 1 1
13 24392 1 1 106 GLU HB3 H 15.576 3.805 -5.351 1.00 . A A . 155 GLU HB3 1 1
13 24393 1 1 106 GLU HG2 H 14.803 3.866 -3.196 1.00 . A A . 155 GLU HG2 1 1
13 24394 1 1 106 GLU HG3 H 15.545 2.267 -3.156 1.00 . A A . 155 GLU HG3 1 1
13 24395 1 1 106 GLU N N 16.335 1.281 -5.601 1.00 . A A . 155 GLU N 1 1
13 24396 1 1 106 GLU O O 19.379 2.745 -4.226 1.00 . A A . 155 GLU O 1 1
13 24397 1 1 106 GLU OE1 O 17.334 4.803 -2.176 1.00 . A A . 155 GLU OE1 1 1
13 24398 1 1 106 GLU OE2 O 16.558 3.151 -0.988 1.00 . A A . 155 GLU OE2 1 1
13 24399 1 1 107 ASN C C 20.224 -0.453 -2.873 1.00 . A A . 156 ASN C 1 1
13 24400 1 1 107 ASN CA C 19.111 0.544 -2.492 1.00 . A A . 156 ASN CA 1 1
13 24401 1 1 107 ASN CB C 18.241 -0.053 -1.352 1.00 . A A . 156 ASN CB 1 1
13 24402 1 1 107 ASN CG C 18.725 0.381 0.015 1.00 . A A . 156 ASN CG 1 1
13 24403 1 1 107 ASN H H 17.540 0.268 -3.889 1.00 . A A . 156 ASN H 1 1
13 24404 1 1 107 ASN HA H 19.582 1.458 -2.137 1.00 . A A . 156 ASN HA 1 1
13 24405 1 1 107 ASN HB2 H 17.212 0.278 -1.470 1.00 . A A . 156 ASN HB2 1 1
13 24406 1 1 107 ASN HB3 H 18.257 -1.136 -1.398 1.00 . A A . 156 ASN HB3 1 1
13 24407 1 1 107 ASN HD21 H 17.113 1.494 0.240 1.00 . A A . 156 ASN HD21 1 1
13 24408 1 1 107 ASN HD22 H 18.234 1.525 1.538 1.00 . A A . 156 ASN HD22 1 1
13 24409 1 1 107 ASN N N 18.244 0.896 -3.624 1.00 . A A . 156 ASN N 1 1
13 24410 1 1 107 ASN ND2 N 17.948 1.211 0.669 1.00 . A A . 156 ASN ND2 1 1
13 24411 1 1 107 ASN O O 21.029 -0.821 -2.011 1.00 . A A . 156 ASN O 1 1
13 24412 1 1 107 ASN OD1 O 19.783 -0.028 0.472 1.00 . A A . 156 ASN OD1 1 1
13 24413 1 1 108 ARG C C 22.654 -1.773 -4.236 1.00 . A A . 157 ARG C 1 1
13 24414 1 1 108 ARG CA C 21.165 -1.958 -4.630 1.00 . A A . 157 ARG CA 1 1
13 24415 1 1 108 ARG CB C 20.981 -2.205 -6.178 1.00 . A A . 157 ARG CB 1 1
13 24416 1 1 108 ARG CD C 22.128 -0.143 -7.259 1.00 . A A . 157 ARG CD 1 1
13 24417 1 1 108 ARG CG C 20.837 -0.948 -7.079 1.00 . A A . 157 ARG CG 1 1
13 24418 1 1 108 ARG CZ C 22.850 1.835 -8.613 1.00 . A A . 157 ARG CZ 1 1
13 24419 1 1 108 ARG H H 19.668 -0.440 -4.800 1.00 . A A . 157 ARG H 1 1
13 24420 1 1 108 ARG HA H 20.816 -2.858 -4.110 1.00 . A A . 157 ARG HA 1 1
13 24421 1 1 108 ARG HB2 H 21.816 -2.786 -6.547 1.00 . A A . 157 ARG HB2 1 1
13 24422 1 1 108 ARG HB3 H 20.081 -2.802 -6.312 1.00 . A A . 157 ARG HB3 1 1
13 24423 1 1 108 ARG HD2 H 22.502 0.139 -6.281 1.00 . A A . 157 ARG HD2 1 1
13 24424 1 1 108 ARG HD3 H 22.862 -0.765 -7.759 1.00 . A A . 157 ARG HD3 1 1
13 24425 1 1 108 ARG HE H 20.963 1.346 -8.168 1.00 . A A . 157 ARG HE 1 1
13 24426 1 1 108 ARG HG2 H 20.497 -1.261 -8.060 1.00 . A A . 157 ARG HG2 1 1
13 24427 1 1 108 ARG HG3 H 20.083 -0.298 -6.648 1.00 . A A . 157 ARG HG3 1 1
13 24428 1 1 108 ARG HH11 H 24.417 0.701 -7.987 1.00 . A A . 157 ARG HH11 1 1
13 24429 1 1 108 ARG HH12 H 24.838 2.086 -8.941 1.00 . A A . 157 ARG HH12 1 1
13 24430 1 1 108 ARG HH21 H 21.526 3.157 -9.388 1.00 . A A . 157 ARG HH21 1 1
13 24431 1 1 108 ARG HH22 H 23.194 3.479 -9.743 1.00 . A A . 157 ARG HH22 1 1
13 24432 1 1 108 ARG N N 20.272 -0.866 -4.155 1.00 . A A . 157 ARG N 1 1
13 24433 1 1 108 ARG NE N 21.900 1.075 -8.052 1.00 . A A . 157 ARG NE 1 1
13 24434 1 1 108 ARG NH1 N 24.140 1.518 -8.502 1.00 . A A . 157 ARG NH1 1 1
13 24435 1 1 108 ARG NH2 N 22.497 2.911 -9.300 1.00 . A A . 157 ARG NH2 1 1
13 24436 1 1 108 ARG O O 23.327 -2.749 -3.891 1.00 . A A . 157 ARG O 1 1
13 24437 1 1 109 LYS C C 24.795 -0.146 -2.418 1.00 . A A . 158 LYS C 1 1
13 24438 1 1 109 LYS CA C 24.557 -0.214 -3.943 1.00 . A A . 158 LYS CA 1 1
13 24439 1 1 109 LYS CB C 25.036 1.099 -4.640 1.00 . A A . 158 LYS CB 1 1
13 24440 1 1 109 LYS CD C 23.092 2.784 -4.242 1.00 . A A . 158 LYS CD 1 1
13 24441 1 1 109 LYS CE C 22.724 4.131 -3.592 1.00 . A A . 158 LYS CE 1 1
13 24442 1 1 109 LYS CG C 24.577 2.436 -4.003 1.00 . A A . 158 LYS CG 1 1
13 24443 1 1 109 LYS H H 22.539 0.210 -4.474 1.00 . A A . 158 LYS H 1 1
13 24444 1 1 109 LYS HA H 25.155 -1.037 -4.333 1.00 . A A . 158 LYS HA 1 1
13 24445 1 1 109 LYS HB2 H 26.123 1.097 -4.654 1.00 . A A . 158 LYS HB2 1 1
13 24446 1 1 109 LYS HB3 H 24.694 1.081 -5.674 1.00 . A A . 158 LYS HB3 1 1
13 24447 1 1 109 LYS HD2 H 22.910 2.845 -5.309 1.00 . A A . 158 LYS HD2 1 1
13 24448 1 1 109 LYS HD3 H 22.468 2.003 -3.816 1.00 . A A . 158 LYS HD3 1 1
13 24449 1 1 109 LYS HE2 H 22.783 4.032 -2.516 1.00 . A A . 158 LYS HE2 1 1
13 24450 1 1 109 LYS HE3 H 23.433 4.885 -3.916 1.00 . A A . 158 LYS HE3 1 1
13 24451 1 1 109 LYS HG2 H 24.750 2.383 -2.935 1.00 . A A . 158 LYS HG2 1 1
13 24452 1 1 109 LYS HG3 H 25.191 3.237 -4.412 1.00 . A A . 158 LYS HG3 1 1
13 24453 1 1 109 LYS HZ1 H 21.240 4.597 -4.971 1.00 . A A . 158 LYS HZ1 1 1
13 24454 1 1 109 LYS HZ2 H 21.212 5.555 -3.583 1.00 . A A . 158 LYS HZ2 1 1
13 24455 1 1 109 LYS HZ3 H 20.652 3.961 -3.521 1.00 . A A . 158 LYS HZ3 1 1
13 24456 1 1 109 LYS N N 23.143 -0.522 -4.255 1.00 . A A . 158 LYS N 1 1
13 24457 1 1 109 LYS NZ N 21.363 4.590 -3.941 1.00 . A A . 158 LYS NZ 1 1
13 24458 1 1 109 LYS O O 25.890 -0.457 -1.950 1.00 . A A . 158 LYS O 1 1
13 24459 1 1 110 ALA C C 23.877 -0.893 0.555 1.00 . A A . 159 ALA C 1 1
13 24460 1 1 110 ALA CA C 23.864 0.456 -0.193 1.00 . A A . 159 ALA CA 1 1
13 24461 1 1 110 ALA CB C 22.714 1.352 0.293 1.00 . A A . 159 ALA CB 1 1
13 24462 1 1 110 ALA H H 22.895 0.412 -2.085 1.00 . A A . 159 ALA H 1 1
13 24463 1 1 110 ALA HA H 24.801 0.976 0.007 1.00 . A A . 159 ALA HA 1 1
13 24464 1 1 110 ALA HB1 H 22.746 2.299 -0.232 1.00 . A A . 159 ALA HB1 1 1
13 24465 1 1 110 ALA HB2 H 22.806 1.533 1.356 1.00 . A A . 159 ALA HB2 1 1
13 24466 1 1 110 ALA HB3 H 21.766 0.870 0.093 1.00 . A A . 159 ALA HB3 1 1
13 24467 1 1 110 ALA N N 23.760 0.257 -1.655 1.00 . A A . 159 ALA N 1 1
13 24468 1 1 110 ALA O O 24.656 -1.088 1.490 1.00 . A A . 159 ALA O 1 1
13 24469 1 1 111 VAL C C 24.274 -3.936 0.217 1.00 . A A . 160 VAL C 1 1
13 24470 1 1 111 VAL CA C 22.966 -3.207 0.596 1.00 . A A . 160 VAL CA 1 1
13 24471 1 1 111 VAL CB C 21.732 -3.965 -0.017 1.00 . A A . 160 VAL CB 1 1
13 24472 1 1 111 VAL CG1 C 21.657 -5.443 0.446 1.00 . A A . 160 VAL CG1 1 1
13 24473 1 1 111 VAL CG2 C 20.425 -3.214 0.314 1.00 . A A . 160 VAL CG2 1 1
13 24474 1 1 111 VAL H H 22.313 -1.516 -0.507 1.00 . A A . 160 VAL H 1 1
13 24475 1 1 111 VAL HA H 22.863 -3.200 1.678 1.00 . A A . 160 VAL HA 1 1
13 24476 1 1 111 VAL HB H 21.846 -3.966 -1.100 1.00 . A A . 160 VAL HB 1 1
13 24477 1 1 111 VAL HG11 H 21.562 -5.485 1.525 1.00 . A A . 160 VAL HG11 1 1
13 24478 1 1 111 VAL HG12 H 22.554 -5.968 0.149 1.00 . A A . 160 VAL HG12 1 1
13 24479 1 1 111 VAL HG13 H 20.799 -5.926 -0.006 1.00 . A A . 160 VAL HG13 1 1
13 24480 1 1 111 VAL HG21 H 20.284 -3.175 1.389 1.00 . A A . 160 VAL HG21 1 1
13 24481 1 1 111 VAL HG22 H 19.585 -3.723 -0.136 1.00 . A A . 160 VAL HG22 1 1
13 24482 1 1 111 VAL HG23 H 20.474 -2.203 -0.073 1.00 . A A . 160 VAL HG23 1 1
13 24483 1 1 111 VAL N N 22.994 -1.804 0.128 1.00 . A A . 160 VAL N 1 1
13 24484 1 1 111 VAL O O 24.857 -4.666 1.036 1.00 . A A . 160 VAL O 1 1
13 24485 1 1 112 SER C C 27.201 -3.784 -0.775 1.00 . A A . 161 SER C 1 1
13 24486 1 1 112 SER CA C 25.975 -4.280 -1.560 1.00 . A A . 161 SER CA 1 1
13 24487 1 1 112 SER CB C 26.141 -3.938 -3.058 1.00 . A A . 161 SER CB 1 1
13 24488 1 1 112 SER H H 24.216 -3.094 -1.601 1.00 . A A . 161 SER H 1 1
13 24489 1 1 112 SER HA H 25.898 -5.358 -1.455 1.00 . A A . 161 SER HA 1 1
13 24490 1 1 112 SER HB2 H 25.277 -4.291 -3.602 1.00 . A A . 161 SER HB2 1 1
13 24491 1 1 112 SER HB3 H 26.220 -2.865 -3.177 1.00 . A A . 161 SER HB3 1 1
13 24492 1 1 112 SER HG H 28.033 -3.921 -3.597 1.00 . A A . 161 SER HG 1 1
13 24493 1 1 112 SER N N 24.733 -3.694 -1.026 1.00 . A A . 161 SER N 1 1
13 24494 1 1 112 SER O O 28.140 -4.543 -0.563 1.00 . A A . 161 SER O 1 1
13 24495 1 1 112 SER OG O 27.300 -4.547 -3.617 1.00 . A A . 161 SER OG 1 1
13 24496 1 1 113 ASP C C 28.548 -2.651 1.723 1.00 . A A . 162 ASP C 1 1
13 24497 1 1 113 ASP CA C 28.240 -1.859 0.443 1.00 . A A . 162 ASP CA 1 1
13 24498 1 1 113 ASP CB C 27.829 -0.406 0.804 1.00 . A A . 162 ASP CB 1 1
13 24499 1 1 113 ASP CG C 28.843 0.341 1.704 1.00 . A A . 162 ASP CG 1 1
13 24500 1 1 113 ASP H H 26.351 -1.985 -0.529 1.00 . A A . 162 ASP H 1 1
13 24501 1 1 113 ASP HA H 29.126 -1.838 -0.182 1.00 . A A . 162 ASP HA 1 1
13 24502 1 1 113 ASP HB2 H 27.705 0.155 -0.114 1.00 . A A . 162 ASP HB2 1 1
13 24503 1 1 113 ASP HB3 H 26.868 -0.433 1.314 1.00 . A A . 162 ASP HB3 1 1
13 24504 1 1 113 ASP N N 27.154 -2.509 -0.335 1.00 . A A . 162 ASP N 1 1
13 24505 1 1 113 ASP O O 29.717 -2.855 2.082 1.00 . A A . 162 ASP O 1 1
13 24506 1 1 113 ASP OD1 O 29.803 0.937 1.170 1.00 . A A . 162 ASP OD1 1 1
13 24507 1 1 113 ASP OD2 O 28.673 0.354 2.947 1.00 . A A . 162 ASP OD2 1 1
13 24508 1 1 114 GLN C C 28.213 -5.223 3.442 1.00 . A A . 163 GLN C 1 1
13 24509 1 1 114 GLN CA C 27.557 -3.850 3.644 1.00 . A A . 163 GLN CA 1 1
13 24510 1 1 114 GLN CB C 26.147 -4.005 4.262 1.00 . A A . 163 GLN CB 1 1
13 24511 1 1 114 GLN CD C 26.020 -1.487 4.848 1.00 . A A . 163 GLN CD 1 1
13 24512 1 1 114 GLN CG C 25.308 -2.709 4.260 1.00 . A A . 163 GLN CG 1 1
13 24513 1 1 114 GLN H H 26.594 -2.969 1.975 1.00 . A A . 163 GLN H 1 1
13 24514 1 1 114 GLN HA H 28.174 -3.264 4.321 1.00 . A A . 163 GLN HA 1 1
13 24515 1 1 114 GLN HB2 H 25.597 -4.759 3.706 1.00 . A A . 163 GLN HB2 1 1
13 24516 1 1 114 GLN HB3 H 26.252 -4.340 5.289 1.00 . A A . 163 GLN HB3 1 1
13 24517 1 1 114 GLN HE21 H 26.873 -2.581 6.279 1.00 . A A . 163 GLN HE21 1 1
13 24518 1 1 114 GLN HE22 H 27.248 -0.900 6.293 1.00 . A A . 163 GLN HE22 1 1
13 24519 1 1 114 GLN HG2 H 25.025 -2.481 3.240 1.00 . A A . 163 GLN HG2 1 1
13 24520 1 1 114 GLN HG3 H 24.409 -2.879 4.840 1.00 . A A . 163 GLN HG3 1 1
13 24521 1 1 114 GLN N N 27.476 -3.120 2.371 1.00 . A A . 163 GLN N 1 1
13 24522 1 1 114 GLN NE2 N 26.793 -1.676 5.914 1.00 . A A . 163 GLN NE2 1 1
13 24523 1 1 114 GLN O O 28.974 -5.692 4.291 1.00 . A A . 163 GLN O 1 1
13 24524 1 1 114 GLN OE1 O 25.826 -0.366 4.381 1.00 . A A . 163 GLN OE1 1 1
13 24525 1 1 115 LEU C C 30.011 -6.932 1.576 1.00 . A A . 164 LEU C 1 1
13 24526 1 1 115 LEU CA C 28.510 -7.120 1.888 1.00 . A A . 164 LEU CA 1 1
13 24527 1 1 115 LEU CB C 27.750 -7.696 0.663 1.00 . A A . 164 LEU CB 1 1
13 24528 1 1 115 LEU CD1 C 25.582 -8.568 -0.396 1.00 . A A . 164 LEU CD1 1 1
13 24529 1 1 115 LEU CD2 C 25.987 -8.857 2.118 1.00 . A A . 164 LEU CD2 1 1
13 24530 1 1 115 LEU CG C 26.226 -7.965 0.874 1.00 . A A . 164 LEU CG 1 1
13 24531 1 1 115 LEU H H 27.278 -5.409 1.683 1.00 . A A . 164 LEU H 1 1
13 24532 1 1 115 LEU HA H 28.407 -7.813 2.724 1.00 . A A . 164 LEU HA 1 1
13 24533 1 1 115 LEU HB2 H 27.863 -7.000 -0.165 1.00 . A A . 164 LEU HB2 1 1
13 24534 1 1 115 LEU HB3 H 28.222 -8.633 0.382 1.00 . A A . 164 LEU HB3 1 1
13 24535 1 1 115 LEU HD11 H 26.048 -9.518 -0.630 1.00 . A A . 164 LEU HD11 1 1
13 24536 1 1 115 LEU HD12 H 25.720 -7.890 -1.228 1.00 . A A . 164 LEU HD12 1 1
13 24537 1 1 115 LEU HD13 H 24.523 -8.718 -0.235 1.00 . A A . 164 LEU HD13 1 1
13 24538 1 1 115 LEU HD21 H 24.926 -9.024 2.245 1.00 . A A . 164 LEU HD21 1 1
13 24539 1 1 115 LEU HD22 H 26.369 -8.362 3.001 1.00 . A A . 164 LEU HD22 1 1
13 24540 1 1 115 LEU HD23 H 26.487 -9.809 1.995 1.00 . A A . 164 LEU HD23 1 1
13 24541 1 1 115 LEU HG H 25.733 -7.016 1.057 1.00 . A A . 164 LEU HG 1 1
13 24542 1 1 115 LEU N N 27.916 -5.839 2.291 1.00 . A A . 164 LEU N 1 1
13 24543 1 1 115 LEU O O 30.844 -7.696 2.055 1.00 . A A . 164 LEU O 1 1
13 24544 1 1 116 LYS C C 32.621 -5.242 1.666 1.00 . A A . 165 LYS C 1 1
13 24545 1 1 116 LYS CA C 31.713 -5.472 0.439 1.00 . A A . 165 LYS CA 1 1
13 24546 1 1 116 LYS CB C 31.685 -4.174 -0.424 1.00 . A A . 165 LYS CB 1 1
13 24547 1 1 116 LYS CD C 30.752 -2.958 -2.503 1.00 . A A . 165 LYS CD 1 1
13 24548 1 1 116 LYS CE C 32.010 -2.083 -2.662 1.00 . A A . 165 LYS CE 1 1
13 24549 1 1 116 LYS CG C 31.035 -4.325 -1.821 1.00 . A A . 165 LYS CG 1 1
13 24550 1 1 116 LYS H H 29.603 -5.264 0.552 1.00 . A A . 165 LYS H 1 1
13 24551 1 1 116 LYS HA H 32.120 -6.282 -0.154 1.00 . A A . 165 LYS HA 1 1
13 24552 1 1 116 LYS HB2 H 31.135 -3.417 0.124 1.00 . A A . 165 LYS HB2 1 1
13 24553 1 1 116 LYS HB3 H 32.705 -3.818 -0.563 1.00 . A A . 165 LYS HB3 1 1
13 24554 1 1 116 LYS HD2 H 30.330 -3.141 -3.487 1.00 . A A . 165 LYS HD2 1 1
13 24555 1 1 116 LYS HD3 H 30.022 -2.418 -1.908 1.00 . A A . 165 LYS HD3 1 1
13 24556 1 1 116 LYS HE2 H 31.721 -1.128 -3.077 1.00 . A A . 165 LYS HE2 1 1
13 24557 1 1 116 LYS HE3 H 32.454 -1.924 -1.688 1.00 . A A . 165 LYS HE3 1 1
13 24558 1 1 116 LYS HG2 H 31.699 -4.902 -2.452 1.00 . A A . 165 LYS HG2 1 1
13 24559 1 1 116 LYS HG3 H 30.099 -4.862 -1.712 1.00 . A A . 165 LYS HG3 1 1
13 24560 1 1 116 LYS HZ1 H 33.265 -3.650 -3.238 1.00 . A A . 165 LYS HZ1 1 1
13 24561 1 1 116 LYS HZ2 H 33.895 -2.115 -3.553 1.00 . A A . 165 LYS HZ2 1 1
13 24562 1 1 116 LYS HZ3 H 32.666 -2.740 -4.534 1.00 . A A . 165 LYS HZ3 1 1
13 24563 1 1 116 LYS N N 30.329 -5.848 0.836 1.00 . A A . 165 LYS N 1 1
13 24564 1 1 116 LYS NZ N 33.029 -2.692 -3.559 1.00 . A A . 165 LYS NZ 1 1
13 24565 1 1 116 LYS O O 33.842 -5.424 1.580 1.00 . A A . 165 LYS O 1 1
13 24566 1 1 117 LYS C C 33.540 -5.753 4.540 1.00 . A A . 166 LYS C 1 1
13 24567 1 1 117 LYS CA C 32.684 -4.556 4.065 1.00 . A A . 166 LYS CA 1 1
13 24568 1 1 117 LYS CB C 31.623 -4.194 5.132 1.00 . A A . 166 LYS CB 1 1
13 24569 1 1 117 LYS CD C 31.050 -3.464 7.529 1.00 . A A . 166 LYS CD 1 1
13 24570 1 1 117 LYS CE C 30.124 -2.329 7.047 1.00 . A A . 166 LYS CE 1 1
13 24571 1 1 117 LYS CG C 32.174 -3.800 6.516 1.00 . A A . 166 LYS CG 1 1
13 24572 1 1 117 LYS H H 31.027 -4.717 2.752 1.00 . A A . 166 LYS H 1 1
13 24573 1 1 117 LYS HA H 33.327 -3.695 3.906 1.00 . A A . 166 LYS HA 1 1
13 24574 1 1 117 LYS HB2 H 31.034 -3.362 4.757 1.00 . A A . 166 LYS HB2 1 1
13 24575 1 1 117 LYS HB3 H 30.961 -5.044 5.259 1.00 . A A . 166 LYS HB3 1 1
13 24576 1 1 117 LYS HD2 H 30.451 -4.354 7.696 1.00 . A A . 166 LYS HD2 1 1
13 24577 1 1 117 LYS HD3 H 31.506 -3.169 8.470 1.00 . A A . 166 LYS HD3 1 1
13 24578 1 1 117 LYS HE2 H 29.578 -2.659 6.172 1.00 . A A . 166 LYS HE2 1 1
13 24579 1 1 117 LYS HE3 H 29.418 -2.097 7.834 1.00 . A A . 166 LYS HE3 1 1
13 24580 1 1 117 LYS HG2 H 32.758 -4.629 6.905 1.00 . A A . 166 LYS HG2 1 1
13 24581 1 1 117 LYS HG3 H 32.821 -2.936 6.404 1.00 . A A . 166 LYS HG3 1 1
13 24582 1 1 117 LYS HZ1 H 30.206 -0.324 6.458 1.00 . A A . 166 LYS HZ1 1 1
13 24583 1 1 117 LYS HZ2 H 31.492 -1.256 5.879 1.00 . A A . 166 LYS HZ2 1 1
13 24584 1 1 117 LYS HZ3 H 31.456 -0.780 7.503 1.00 . A A . 166 LYS HZ3 1 1
13 24585 1 1 117 LYS N N 32.000 -4.839 2.788 1.00 . A A . 166 LYS N 1 1
13 24586 1 1 117 LYS NZ N 30.872 -1.088 6.699 1.00 . A A . 166 LYS NZ 1 1
13 24587 1 1 117 LYS O O 34.731 -5.601 4.830 1.00 . A A . 166 LYS O 1 1
13 24588 1 1 118 HIS C C 34.082 -8.952 3.739 1.00 . A A . 167 HIS C 1 1
13 24589 1 1 118 HIS CA C 33.580 -8.202 4.990 1.00 . A A . 167 HIS CA 1 1
13 24590 1 1 118 HIS CB C 32.592 -9.095 5.781 1.00 . A A . 167 HIS CB 1 1
13 24591 1 1 118 HIS CD2 C 33.488 -10.617 7.697 1.00 . A A . 167 HIS CD2 1 1
13 24592 1 1 118 HIS CE1 C 34.066 -12.355 6.502 1.00 . A A . 167 HIS CE1 1 1
13 24593 1 1 118 HIS CG C 33.203 -10.330 6.407 1.00 . A A . 167 HIS CG 1 1
13 24594 1 1 118 HIS H H 31.962 -6.970 4.363 1.00 . A A . 167 HIS H 1 1
13 24595 1 1 118 HIS HA H 34.430 -7.963 5.624 1.00 . A A . 167 HIS HA 1 1
13 24596 1 1 118 HIS HB2 H 32.158 -8.507 6.580 1.00 . A A . 167 HIS HB2 1 1
13 24597 1 1 118 HIS HB3 H 31.791 -9.419 5.123 1.00 . A A . 167 HIS HB3 1 1
13 24598 1 1 118 HIS HD1 H 33.516 -11.544 4.710 1.00 . A A . 167 HIS HD1 1 1
13 24599 1 1 118 HIS HD2 H 33.315 -9.972 8.550 1.00 . A A . 167 HIS HD2 1 1
13 24600 1 1 118 HIS HE1 H 34.450 -13.323 6.213 1.00 . A A . 167 HIS HE1 1 1
13 24601 1 1 118 HIS HE2 H 34.377 -12.326 8.519 1.00 . A A . 167 HIS HE2 1 1
13 24602 1 1 118 HIS N N 32.910 -6.938 4.599 1.00 . A A . 167 HIS N 1 1
13 24603 1 1 118 HIS ND1 N 33.579 -11.445 5.685 1.00 . A A . 167 HIS ND1 1 1
13 24604 1 1 118 HIS NE2 N 34.021 -11.878 7.726 1.00 . A A . 167 HIS NE2 1 1
13 24605 1 1 118 HIS O O 35.019 -9.752 3.811 1.00 . A A . 167 HIS O 1 1
13 24606 1 1 119 GLY C C 32.667 -10.495 1.109 1.00 . A A . 168 GLY C 1 1
13 24607 1 1 119 GLY CA C 33.683 -9.378 1.345 1.00 . A A . 168 GLY CA 1 1
13 24608 1 1 119 GLY H H 32.804 -7.925 2.602 1.00 . A A . 168 GLY H 1 1
13 24609 1 1 119 GLY HA2 H 33.610 -8.671 0.531 1.00 . A A . 168 GLY HA2 1 1
13 24610 1 1 119 GLY HA3 H 34.685 -9.802 1.343 1.00 . A A . 168 GLY HA3 1 1
13 24611 1 1 119 GLY N N 33.446 -8.660 2.598 1.00 . A A . 168 GLY N 1 1
13 24612 1 1 119 GLY O O 32.965 -11.463 0.406 1.00 . A A . 168 GLY O 1 1
13 24613 1 1 120 PHE C C 29.784 -11.137 0.091 1.00 . A A . 169 PHE C 1 1
13 24614 1 1 120 PHE CA C 30.348 -11.297 1.515 1.00 . A A . 169 PHE CA 1 1
13 24615 1 1 120 PHE CB C 29.218 -11.069 2.556 1.00 . A A . 169 PHE CB 1 1
13 24616 1 1 120 PHE CD1 C 30.171 -12.695 4.265 1.00 . A A . 169 PHE CD1 1 1
13 24617 1 1 120 PHE CD2 C 29.246 -10.642 5.053 1.00 . A A . 169 PHE CD2 1 1
13 24618 1 1 120 PHE CE1 C 30.451 -13.064 5.566 1.00 . A A . 169 PHE CE1 1 1
13 24619 1 1 120 PHE CE2 C 29.527 -11.007 6.351 1.00 . A A . 169 PHE CE2 1 1
13 24620 1 1 120 PHE CG C 29.561 -11.472 3.987 1.00 . A A . 169 PHE CG 1 1
13 24621 1 1 120 PHE CZ C 30.132 -12.220 6.610 1.00 . A A . 169 PHE CZ 1 1
13 24622 1 1 120 PHE H H 31.353 -9.629 2.346 1.00 . A A . 169 PHE H 1 1
13 24623 1 1 120 PHE HA H 30.728 -12.311 1.629 1.00 . A A . 169 PHE HA 1 1
13 24624 1 1 120 PHE HB2 H 28.952 -10.017 2.557 1.00 . A A . 169 PHE HB2 1 1
13 24625 1 1 120 PHE HB3 H 28.341 -11.641 2.267 1.00 . A A . 169 PHE HB3 1 1
13 24626 1 1 120 PHE HD1 H 30.429 -13.360 3.450 1.00 . A A . 169 PHE HD1 1 1
13 24627 1 1 120 PHE HD2 H 28.772 -9.690 4.855 1.00 . A A . 169 PHE HD2 1 1
13 24628 1 1 120 PHE HE1 H 30.924 -14.017 5.767 1.00 . A A . 169 PHE HE1 1 1
13 24629 1 1 120 PHE HE2 H 29.277 -10.339 7.165 1.00 . A A . 169 PHE HE2 1 1
13 24630 1 1 120 PHE HZ H 30.352 -12.510 7.631 1.00 . A A . 169 PHE HZ 1 1
13 24631 1 1 120 PHE N N 31.477 -10.373 1.731 1.00 . A A . 169 PHE N 1 1
13 24632 1 1 120 PHE O O 29.731 -10.024 -0.444 1.00 . A A . 169 PHE O 1 1
13 24633 1 1 121 LYS C C 28.405 -13.816 -2.094 1.00 . A A . 170 LYS C 1 1
13 24634 1 1 121 LYS CA C 28.884 -12.371 -1.870 1.00 . A A . 170 LYS CA 1 1
13 24635 1 1 121 LYS CB C 30.026 -12.008 -2.871 1.00 . A A . 170 LYS CB 1 1
13 24636 1 1 121 LYS CD C 28.612 -10.716 -4.589 1.00 . A A . 170 LYS CD 1 1
13 24637 1 1 121 LYS CE C 28.213 -10.582 -6.067 1.00 . A A . 170 LYS CE 1 1
13 24638 1 1 121 LYS CG C 29.590 -11.888 -4.346 1.00 . A A . 170 LYS CG 1 1
13 24639 1 1 121 LYS H H 29.358 -13.082 0.056 1.00 . A A . 170 LYS H 1 1
13 24640 1 1 121 LYS HA H 28.049 -11.689 -1.998 1.00 . A A . 170 LYS HA 1 1
13 24641 1 1 121 LYS HB2 H 30.458 -11.061 -2.569 1.00 . A A . 170 LYS HB2 1 1
13 24642 1 1 121 LYS HB3 H 30.806 -12.767 -2.807 1.00 . A A . 170 LYS HB3 1 1
13 24643 1 1 121 LYS HD2 H 27.713 -10.879 -4.002 1.00 . A A . 170 LYS HD2 1 1
13 24644 1 1 121 LYS HD3 H 29.082 -9.794 -4.268 1.00 . A A . 170 LYS HD3 1 1
13 24645 1 1 121 LYS HE2 H 29.103 -10.449 -6.670 1.00 . A A . 170 LYS HE2 1 1
13 24646 1 1 121 LYS HE3 H 27.703 -11.487 -6.381 1.00 . A A . 170 LYS HE3 1 1
13 24647 1 1 121 LYS HG2 H 30.471 -11.740 -4.963 1.00 . A A . 170 LYS HG2 1 1
13 24648 1 1 121 LYS HG3 H 29.108 -12.817 -4.638 1.00 . A A . 170 LYS HG3 1 1
13 24649 1 1 121 LYS HZ1 H 27.789 -8.538 -6.056 1.00 . A A . 170 LYS HZ1 1 1
13 24650 1 1 121 LYS HZ2 H 26.452 -9.513 -5.719 1.00 . A A . 170 LYS HZ2 1 1
13 24651 1 1 121 LYS HZ3 H 27.028 -9.389 -7.305 1.00 . A A . 170 LYS HZ3 1 1
13 24652 1 1 121 LYS N N 29.357 -12.265 -0.483 1.00 . A A . 170 LYS N 1 1
13 24653 1 1 121 LYS NZ N 27.310 -9.426 -6.301 1.00 . A A . 170 LYS NZ 1 1
13 24654 1 1 121 LYS O O 28.883 -14.725 -1.404 1.00 . A A . 170 LYS O 1 1
13 24655 1 1 122 LEU C C 28.025 -16.402 -3.705 1.00 . A A . 171 LEU C 1 1
13 24656 1 1 122 LEU CA C 26.918 -15.358 -3.368 1.00 . A A . 171 LEU CA 1 1
13 24657 1 1 122 LEU CB C 25.831 -15.270 -4.497 1.00 . A A . 171 LEU CB 1 1
13 24658 1 1 122 LEU CD1 C 27.212 -14.659 -6.624 1.00 . A A . 171 LEU CD1 1 1
13 24659 1 1 122 LEU CD2 C 24.738 -14.091 -6.494 1.00 . A A . 171 LEU CD2 1 1
13 24660 1 1 122 LEU CG C 26.048 -14.263 -5.689 1.00 . A A . 171 LEU CG 1 1
13 24661 1 1 122 LEU H H 27.090 -13.238 -3.493 1.00 . A A . 171 LEU H 1 1
13 24662 1 1 122 LEU HA H 26.417 -15.700 -2.462 1.00 . A A . 171 LEU HA 1 1
13 24663 1 1 122 LEU HB2 H 25.704 -16.260 -4.922 1.00 . A A . 171 LEU HB2 1 1
13 24664 1 1 122 LEU HB3 H 24.893 -15.006 -4.014 1.00 . A A . 171 LEU HB3 1 1
13 24665 1 1 122 LEU HD11 H 27.295 -13.939 -7.427 1.00 . A A . 171 LEU HD11 1 1
13 24666 1 1 122 LEU HD12 H 27.030 -15.641 -7.040 1.00 . A A . 171 LEU HD12 1 1
13 24667 1 1 122 LEU HD13 H 28.139 -14.673 -6.065 1.00 . A A . 171 LEU HD13 1 1
13 24668 1 1 122 LEU HD21 H 23.953 -13.728 -5.840 1.00 . A A . 171 LEU HD21 1 1
13 24669 1 1 122 LEU HD22 H 24.436 -15.038 -6.921 1.00 . A A . 171 LEU HD22 1 1
13 24670 1 1 122 LEU HD23 H 24.891 -13.373 -7.291 1.00 . A A . 171 LEU HD23 1 1
13 24671 1 1 122 LEU HG H 26.297 -13.296 -5.273 1.00 . A A . 171 LEU HG 1 1
13 24672 1 1 122 LEU N N 27.453 -14.016 -3.027 1.00 . A A . 171 LEU N 1 1
13 24673 1 1 122 LEU O O 29.036 -16.045 -4.349 1.00 . A A . 171 LEU O 1 1
13 24674 1 1 122 LEU OXT O 27.862 -17.581 -3.330 1.00 . A A . 171 LEU OXT 1 1
14 24675 1 1 1 GLY C C 3.501 2.557 -0.920 1.00 . A A . 50 GLY C 1 1
14 24676 1 1 1 GLY CA C 3.455 4.036 -0.568 1.00 . A A . 50 GLY CA 1 1
14 24677 1 1 1 GLY H1 H 4.573 4.718 -2.187 1.00 . A A . 50 GLY H1 1 1
14 24678 1 1 1 GLY H2 H 3.577 5.897 -1.494 1.00 . A A . 50 GLY H2 1 1
14 24679 1 1 1 GLY H3 H 2.908 4.687 -2.468 1.00 . A A . 50 GLY H3 1 1
14 24680 1 1 1 GLY HA2 H 4.236 4.257 0.146 1.00 . A A . 50 GLY HA2 1 1
14 24681 1 1 1 GLY HA3 H 2.498 4.268 -0.120 1.00 . A A . 50 GLY HA3 1 1
14 24682 1 1 1 GLY N N 3.641 4.893 -1.759 1.00 . A A . 50 GLY N 1 1
14 24683 1 1 1 GLY O O 4.544 1.911 -0.780 1.00 . A A . 50 GLY O 1 1
14 24684 1 1 2 SER C C 3.060 0.340 -3.136 1.00 . A A . 51 SER C 1 1
14 24685 1 1 2 SER CA C 2.239 0.628 -1.862 1.00 . A A . 51 SER CA 1 1
14 24686 1 1 2 SER CB C 0.752 0.277 -2.086 1.00 . A A . 51 SER CB 1 1
14 24687 1 1 2 SER H H 1.577 2.613 -1.498 1.00 . A A . 51 SER H 1 1
14 24688 1 1 2 SER HA H 2.622 0.002 -1.061 1.00 . A A . 51 SER HA 1 1
14 24689 1 1 2 SER HB2 H 0.348 0.885 -2.884 1.00 . A A . 51 SER HB2 1 1
14 24690 1 1 2 SER HB3 H 0.660 -0.771 -2.351 1.00 . A A . 51 SER HB3 1 1
14 24691 1 1 2 SER HG H 0.418 1.169 -0.359 1.00 . A A . 51 SER HG 1 1
14 24692 1 1 2 SER N N 2.364 2.034 -1.427 1.00 . A A . 51 SER N 1 1
14 24693 1 1 2 SER O O 3.185 -0.805 -3.539 1.00 . A A . 51 SER O 1 1
14 24694 1 1 2 SER OG O -0.017 0.506 -0.911 1.00 . A A . 51 SER OG 1 1
14 24695 1 1 3 ASP C C 5.775 0.428 -4.539 1.00 . A A . 52 ASP C 1 1
14 24696 1 1 3 ASP CA C 4.557 1.307 -4.887 1.00 . A A . 52 ASP CA 1 1
14 24697 1 1 3 ASP CB C 5.060 2.723 -5.274 1.00 . A A . 52 ASP CB 1 1
14 24698 1 1 3 ASP CG C 3.921 3.723 -5.519 1.00 . A A . 52 ASP CG 1 1
14 24699 1 1 3 ASP H H 3.378 2.290 -3.426 1.00 . A A . 52 ASP H 1 1
14 24700 1 1 3 ASP HA H 4.021 0.872 -5.724 1.00 . A A . 52 ASP HA 1 1
14 24701 1 1 3 ASP HB2 H 5.688 3.111 -4.473 1.00 . A A . 52 ASP HB2 1 1
14 24702 1 1 3 ASP HB3 H 5.666 2.648 -6.175 1.00 . A A . 52 ASP HB3 1 1
14 24703 1 1 3 ASP N N 3.618 1.399 -3.746 1.00 . A A . 52 ASP N 1 1
14 24704 1 1 3 ASP O O 6.331 -0.242 -5.406 1.00 . A A . 52 ASP O 1 1
14 24705 1 1 3 ASP OD1 O 3.362 4.250 -4.524 1.00 . A A . 52 ASP OD1 1 1
14 24706 1 1 3 ASP OD2 O 3.592 3.995 -6.688 1.00 . A A . 52 ASP OD2 1 1
14 24707 1 1 4 GLU C C 7.329 -1.766 -2.947 1.00 . A A . 53 GLU C 1 1
14 24708 1 1 4 GLU CA C 7.353 -0.241 -2.726 1.00 . A A . 53 GLU CA 1 1
14 24709 1 1 4 GLU CB C 7.543 0.079 -1.224 1.00 . A A . 53 GLU CB 1 1
14 24710 1 1 4 GLU CD C 7.989 1.854 0.579 1.00 . A A . 53 GLU CD 1 1
14 24711 1 1 4 GLU CG C 7.874 1.555 -0.925 1.00 . A A . 53 GLU CG 1 1
14 24712 1 1 4 GLU H H 5.603 0.944 -2.610 1.00 . A A . 53 GLU H 1 1
14 24713 1 1 4 GLU HA H 8.203 0.161 -3.267 1.00 . A A . 53 GLU HA 1 1
14 24714 1 1 4 GLU HB2 H 6.629 -0.177 -0.700 1.00 . A A . 53 GLU HB2 1 1
14 24715 1 1 4 GLU HB3 H 8.349 -0.535 -0.828 1.00 . A A . 53 GLU HB3 1 1
14 24716 1 1 4 GLU HG2 H 8.816 1.810 -1.400 1.00 . A A . 53 GLU HG2 1 1
14 24717 1 1 4 GLU HG3 H 7.090 2.176 -1.353 1.00 . A A . 53 GLU HG3 1 1
14 24718 1 1 4 GLU N N 6.157 0.446 -3.245 1.00 . A A . 53 GLU N 1 1
14 24719 1 1 4 GLU O O 8.388 -2.378 -2.980 1.00 . A A . 53 GLU O 1 1
14 24720 1 1 4 GLU OE1 O 8.939 1.353 1.222 1.00 . A A . 53 GLU OE1 1 1
14 24721 1 1 4 GLU OE2 O 7.146 2.596 1.124 1.00 . A A . 53 GLU OE2 1 1
14 24722 1 1 5 GLU C C 6.521 -4.168 -4.799 1.00 . A A . 54 GLU C 1 1
14 24723 1 1 5 GLU CA C 6.032 -3.835 -3.369 1.00 . A A . 54 GLU CA 1 1
14 24724 1 1 5 GLU CB C 4.578 -4.333 -3.149 1.00 . A A . 54 GLU CB 1 1
14 24725 1 1 5 GLU CD C 2.108 -4.196 -3.838 1.00 . A A . 54 GLU CD 1 1
14 24726 1 1 5 GLU CG C 3.551 -3.800 -4.166 1.00 . A A . 54 GLU CG 1 1
14 24727 1 1 5 GLU H H 5.317 -1.842 -3.021 1.00 . A A . 54 GLU H 1 1
14 24728 1 1 5 GLU HA H 6.681 -4.345 -2.661 1.00 . A A . 54 GLU HA 1 1
14 24729 1 1 5 GLU HB2 H 4.570 -5.417 -3.193 1.00 . A A . 54 GLU HB2 1 1
14 24730 1 1 5 GLU HB3 H 4.261 -4.029 -2.155 1.00 . A A . 54 GLU HB3 1 1
14 24731 1 1 5 GLU HG2 H 3.623 -2.720 -4.193 1.00 . A A . 54 GLU HG2 1 1
14 24732 1 1 5 GLU HG3 H 3.809 -4.183 -5.149 1.00 . A A . 54 GLU HG3 1 1
14 24733 1 1 5 GLU N N 6.140 -2.377 -3.097 1.00 . A A . 54 GLU N 1 1
14 24734 1 1 5 GLU O O 7.090 -5.237 -5.042 1.00 . A A . 54 GLU O 1 1
14 24735 1 1 5 GLU OE1 O 1.442 -3.479 -3.063 1.00 . A A . 54 GLU OE1 1 1
14 24736 1 1 5 GLU OE2 O 1.641 -5.231 -4.348 1.00 . A A . 54 GLU OE2 1 1
14 24737 1 1 6 VAL C C 8.197 -2.804 -7.256 1.00 . A A . 55 VAL C 1 1
14 24738 1 1 6 VAL CA C 6.741 -3.313 -7.132 1.00 . A A . 55 VAL CA 1 1
14 24739 1 1 6 VAL CB C 5.796 -2.466 -8.073 1.00 . A A . 55 VAL CB 1 1
14 24740 1 1 6 VAL CG1 C 6.169 -2.640 -9.564 1.00 . A A . 55 VAL CG1 1 1
14 24741 1 1 6 VAL CG2 C 4.302 -2.801 -7.825 1.00 . A A . 55 VAL CG2 1 1
14 24742 1 1 6 VAL H H 5.810 -2.416 -5.448 1.00 . A A . 55 VAL H 1 1
14 24743 1 1 6 VAL HA H 6.698 -4.355 -7.440 1.00 . A A . 55 VAL HA 1 1
14 24744 1 1 6 VAL HB H 5.939 -1.416 -7.824 1.00 . A A . 55 VAL HB 1 1
14 24745 1 1 6 VAL HG11 H 7.195 -2.329 -9.725 1.00 . A A . 55 VAL HG11 1 1
14 24746 1 1 6 VAL HG12 H 5.518 -2.035 -10.183 1.00 . A A . 55 VAL HG12 1 1
14 24747 1 1 6 VAL HG13 H 6.064 -3.680 -9.852 1.00 . A A . 55 VAL HG13 1 1
14 24748 1 1 6 VAL HG21 H 4.116 -3.845 -8.050 1.00 . A A . 55 VAL HG21 1 1
14 24749 1 1 6 VAL HG22 H 3.674 -2.186 -8.459 1.00 . A A . 55 VAL HG22 1 1
14 24750 1 1 6 VAL HG23 H 4.052 -2.609 -6.790 1.00 . A A . 55 VAL HG23 1 1
14 24751 1 1 6 VAL N N 6.296 -3.220 -5.726 1.00 . A A . 55 VAL N 1 1
14 24752 1 1 6 VAL O O 8.966 -3.244 -8.120 1.00 . A A . 55 VAL O 1 1
14 24753 1 1 7 ASP C C 10.929 -2.129 -5.671 1.00 . A A . 56 ASP C 1 1
14 24754 1 1 7 ASP CA C 9.872 -1.214 -6.332 1.00 . A A . 56 ASP CA 1 1
14 24755 1 1 7 ASP CB C 9.731 0.145 -5.589 1.00 . A A . 56 ASP CB 1 1
14 24756 1 1 7 ASP CG C 11.003 1.012 -5.567 1.00 . A A . 56 ASP CG 1 1
14 24757 1 1 7 ASP H H 7.895 -1.610 -5.688 1.00 . A A . 56 ASP H 1 1
14 24758 1 1 7 ASP HA H 10.175 -1.019 -7.357 1.00 . A A . 56 ASP HA 1 1
14 24759 1 1 7 ASP HB2 H 8.950 0.727 -6.072 1.00 . A A . 56 ASP HB2 1 1
14 24760 1 1 7 ASP HB3 H 9.418 -0.053 -4.568 1.00 . A A . 56 ASP HB3 1 1
14 24761 1 1 7 ASP N N 8.551 -1.869 -6.363 1.00 . A A . 56 ASP N 1 1
14 24762 1 1 7 ASP O O 12.132 -2.003 -5.949 1.00 . A A . 56 ASP O 1 1
14 24763 1 1 7 ASP OD1 O 11.421 1.456 -4.482 1.00 . A A . 56 ASP OD1 1 1
14 24764 1 1 7 ASP OD2 O 11.579 1.268 -6.646 1.00 . A A . 56 ASP OD2 1 1
14 24765 1 1 8 SER C C 11.583 -5.215 -5.162 1.00 . A A . 57 SER C 1 1
14 24766 1 1 8 SER CA C 11.312 -4.077 -4.170 1.00 . A A . 57 SER CA 1 1
14 24767 1 1 8 SER CB C 10.677 -4.630 -2.879 1.00 . A A . 57 SER CB 1 1
14 24768 1 1 8 SER H H 9.505 -3.057 -4.594 1.00 . A A . 57 SER H 1 1
14 24769 1 1 8 SER HA H 12.254 -3.601 -3.913 1.00 . A A . 57 SER HA 1 1
14 24770 1 1 8 SER HB2 H 9.696 -5.021 -3.103 1.00 . A A . 57 SER HB2 1 1
14 24771 1 1 8 SER HB3 H 11.295 -5.425 -2.474 1.00 . A A . 57 SER HB3 1 1
14 24772 1 1 8 SER HG H 10.419 -2.763 -2.329 1.00 . A A . 57 SER HG 1 1
14 24773 1 1 8 SER N N 10.458 -3.056 -4.802 1.00 . A A . 57 SER N 1 1
14 24774 1 1 8 SER O O 10.658 -5.835 -5.683 1.00 . A A . 57 SER O 1 1
14 24775 1 1 8 SER OG O 10.556 -3.609 -1.895 1.00 . A A . 57 SER OG 1 1
14 24776 1 1 9 VAL C C 14.290 -7.428 -5.790 1.00 . A A . 58 VAL C 1 1
14 24777 1 1 9 VAL CA C 13.361 -6.386 -6.429 1.00 . A A . 58 VAL CA 1 1
14 24778 1 1 9 VAL CB C 14.146 -5.592 -7.541 1.00 . A A . 58 VAL CB 1 1
14 24779 1 1 9 VAL CG1 C 13.248 -4.517 -8.205 1.00 . A A . 58 VAL CG1 1 1
14 24780 1 1 9 VAL CG2 C 15.444 -4.962 -6.962 1.00 . A A . 58 VAL CG2 1 1
14 24781 1 1 9 VAL H H 13.527 -4.991 -4.881 1.00 . A A . 58 VAL H 1 1
14 24782 1 1 9 VAL HA H 12.518 -6.895 -6.886 1.00 . A A . 58 VAL HA 1 1
14 24783 1 1 9 VAL HB H 14.441 -6.301 -8.311 1.00 . A A . 58 VAL HB 1 1
14 24784 1 1 9 VAL HG11 H 12.371 -4.984 -8.630 1.00 . A A . 58 VAL HG11 1 1
14 24785 1 1 9 VAL HG12 H 13.798 -4.014 -8.989 1.00 . A A . 58 VAL HG12 1 1
14 24786 1 1 9 VAL HG13 H 12.941 -3.787 -7.459 1.00 . A A . 58 VAL HG13 1 1
14 24787 1 1 9 VAL HG21 H 16.099 -5.743 -6.592 1.00 . A A . 58 VAL HG21 1 1
14 24788 1 1 9 VAL HG22 H 15.198 -4.294 -6.144 1.00 . A A . 58 VAL HG22 1 1
14 24789 1 1 9 VAL HG23 H 15.960 -4.404 -7.733 1.00 . A A . 58 VAL HG23 1 1
14 24790 1 1 9 VAL N N 12.868 -5.458 -5.412 1.00 . A A . 58 VAL N 1 1
14 24791 1 1 9 VAL O O 14.604 -7.350 -4.599 1.00 . A A . 58 VAL O 1 1
14 24792 1 1 10 LEU C C 17.152 -8.806 -6.481 1.00 . A A . 59 LEU C 1 1
14 24793 1 1 10 LEU CA C 15.749 -9.367 -6.194 1.00 . A A . 59 LEU CA 1 1
14 24794 1 1 10 LEU CB C 15.518 -10.718 -6.930 1.00 . A A . 59 LEU CB 1 1
14 24795 1 1 10 LEU CD1 C 16.713 -12.014 -5.069 1.00 . A A . 59 LEU CD1 1 1
14 24796 1 1 10 LEU CD2 C 16.027 -13.226 -7.186 1.00 . A A . 59 LEU CD2 1 1
14 24797 1 1 10 LEU CG C 16.510 -11.881 -6.588 1.00 . A A . 59 LEU CG 1 1
14 24798 1 1 10 LEU H H 14.385 -8.437 -7.513 1.00 . A A . 59 LEU H 1 1
14 24799 1 1 10 LEU HA H 15.643 -9.535 -5.123 1.00 . A A . 59 LEU HA 1 1
14 24800 1 1 10 LEU HB2 H 14.515 -11.050 -6.691 1.00 . A A . 59 LEU HB2 1 1
14 24801 1 1 10 LEU HB3 H 15.563 -10.537 -7.998 1.00 . A A . 59 LEU HB3 1 1
14 24802 1 1 10 LEU HD11 H 17.386 -12.836 -4.866 1.00 . A A . 59 LEU HD11 1 1
14 24803 1 1 10 LEU HD12 H 15.763 -12.201 -4.581 1.00 . A A . 59 LEU HD12 1 1
14 24804 1 1 10 LEU HD13 H 17.143 -11.103 -4.678 1.00 . A A . 59 LEU HD13 1 1
14 24805 1 1 10 LEU HD21 H 15.932 -13.138 -8.260 1.00 . A A . 59 LEU HD21 1 1
14 24806 1 1 10 LEU HD22 H 15.065 -13.495 -6.762 1.00 . A A . 59 LEU HD22 1 1
14 24807 1 1 10 LEU HD23 H 16.744 -14.006 -6.955 1.00 . A A . 59 LEU HD23 1 1
14 24808 1 1 10 LEU HG H 17.476 -11.657 -7.022 1.00 . A A . 59 LEU HG 1 1
14 24809 1 1 10 LEU N N 14.740 -8.388 -6.603 1.00 . A A . 59 LEU N 1 1
14 24810 1 1 10 LEU O O 17.459 -8.447 -7.619 1.00 . A A . 59 LEU O 1 1
14 24811 1 1 11 PHE C C 20.260 -9.516 -5.866 1.00 . A A . 60 PHE C 1 1
14 24812 1 1 11 PHE CA C 19.393 -8.294 -5.552 1.00 . A A . 60 PHE CA 1 1
14 24813 1 1 11 PHE CB C 19.897 -7.625 -4.247 1.00 . A A . 60 PHE CB 1 1
14 24814 1 1 11 PHE CD1 C 18.614 -5.493 -4.773 1.00 . A A . 60 PHE CD1 1 1
14 24815 1 1 11 PHE CD2 C 18.950 -6.075 -2.479 1.00 . A A . 60 PHE CD2 1 1
14 24816 1 1 11 PHE CE1 C 17.943 -4.358 -4.382 1.00 . A A . 60 PHE CE1 1 1
14 24817 1 1 11 PHE CE2 C 18.280 -4.942 -2.093 1.00 . A A . 60 PHE CE2 1 1
14 24818 1 1 11 PHE CG C 19.132 -6.375 -3.826 1.00 . A A . 60 PHE CG 1 1
14 24819 1 1 11 PHE CZ C 17.779 -4.085 -3.040 1.00 . A A . 60 PHE CZ 1 1
14 24820 1 1 11 PHE H H 17.619 -8.880 -4.534 1.00 . A A . 60 PHE H 1 1
14 24821 1 1 11 PHE HA H 19.476 -7.579 -6.368 1.00 . A A . 60 PHE HA 1 1
14 24822 1 1 11 PHE HB2 H 19.833 -8.346 -3.439 1.00 . A A . 60 PHE HB2 1 1
14 24823 1 1 11 PHE HB3 H 20.939 -7.341 -4.373 1.00 . A A . 60 PHE HB3 1 1
14 24824 1 1 11 PHE HD1 H 18.741 -5.703 -5.829 1.00 . A A . 60 PHE HD1 1 1
14 24825 1 1 11 PHE HD2 H 19.343 -6.748 -1.725 1.00 . A A . 60 PHE HD2 1 1
14 24826 1 1 11 PHE HE1 H 17.540 -3.683 -5.131 1.00 . A A . 60 PHE HE1 1 1
14 24827 1 1 11 PHE HE2 H 18.141 -4.730 -1.043 1.00 . A A . 60 PHE HE2 1 1
14 24828 1 1 11 PHE HZ H 17.249 -3.191 -2.734 1.00 . A A . 60 PHE HZ 1 1
14 24829 1 1 11 PHE N N 17.978 -8.696 -5.428 1.00 . A A . 60 PHE N 1 1
14 24830 1 1 11 PHE O O 21.193 -9.444 -6.672 1.00 . A A . 60 PHE O 1 1
14 24831 1 1 12 GLY C C 20.614 -12.707 -4.069 1.00 . A A . 61 GLY C 1 1
14 24832 1 1 12 GLY CA C 20.719 -11.861 -5.319 1.00 . A A . 61 GLY CA 1 1
14 24833 1 1 12 GLY H H 19.137 -10.636 -4.631 1.00 . A A . 61 GLY H 1 1
14 24834 1 1 12 GLY HA2 H 20.350 -12.434 -6.161 1.00 . A A . 61 GLY HA2 1 1
14 24835 1 1 12 GLY HA3 H 21.764 -11.615 -5.496 1.00 . A A . 61 GLY HA3 1 1
14 24836 1 1 12 GLY N N 19.938 -10.636 -5.205 1.00 . A A . 61 GLY N 1 1
14 24837 1 1 12 GLY O O 19.616 -12.636 -3.347 1.00 . A A . 61 GLY O 1 1
14 24838 1 1 13 SER C C 22.896 -14.184 -1.762 1.00 . A A . 62 SER C 1 1
14 24839 1 1 13 SER CA C 21.703 -14.456 -2.702 1.00 . A A . 62 SER CA 1 1
14 24840 1 1 13 SER CB C 21.768 -15.883 -3.296 1.00 . A A . 62 SER CB 1 1
14 24841 1 1 13 SER H H 22.458 -13.407 -4.363 1.00 . A A . 62 SER H 1 1
14 24842 1 1 13 SER HA H 20.788 -14.362 -2.119 1.00 . A A . 62 SER HA 1 1
14 24843 1 1 13 SER HB2 H 21.823 -16.610 -2.493 1.00 . A A . 62 SER HB2 1 1
14 24844 1 1 13 SER HB3 H 20.877 -16.068 -3.880 1.00 . A A . 62 SER HB3 1 1
14 24845 1 1 13 SER HG H 23.567 -16.563 -3.671 1.00 . A A . 62 SER HG 1 1
14 24846 1 1 13 SER N N 21.665 -13.486 -3.799 1.00 . A A . 62 SER N 1 1
14 24847 1 1 13 SER O O 23.648 -13.221 -1.959 1.00 . A A . 62 SER O 1 1
14 24848 1 1 13 SER OG O 22.901 -16.043 -4.135 1.00 . A A . 62 SER OG 1 1
14 24849 1 1 14 LEU C C 24.329 -16.394 0.861 1.00 . A A . 63 LEU C 1 1
14 24850 1 1 14 LEU CA C 24.190 -15.018 0.196 1.00 . A A . 63 LEU CA 1 1
14 24851 1 1 14 LEU CB C 24.064 -13.915 1.290 1.00 . A A . 63 LEU CB 1 1
14 24852 1 1 14 LEU CD1 C 26.498 -13.098 1.254 1.00 . A A . 63 LEU CD1 1 1
14 24853 1 1 14 LEU CD2 C 25.060 -12.698 3.327 1.00 . A A . 63 LEU CD2 1 1
14 24854 1 1 14 LEU CG C 25.351 -13.638 2.139 1.00 . A A . 63 LEU CG 1 1
14 24855 1 1 14 LEU H H 22.317 -15.672 -0.543 1.00 . A A . 63 LEU H 1 1
14 24856 1 1 14 LEU HA H 25.080 -14.833 -0.401 1.00 . A A . 63 LEU HA 1 1
14 24857 1 1 14 LEU HB2 H 23.778 -12.993 0.799 1.00 . A A . 63 LEU HB2 1 1
14 24858 1 1 14 LEU HB3 H 23.261 -14.195 1.962 1.00 . A A . 63 LEU HB3 1 1
14 24859 1 1 14 LEU HD11 H 26.207 -12.153 0.807 1.00 . A A . 63 LEU HD11 1 1
14 24860 1 1 14 LEU HD12 H 26.723 -13.809 0.470 1.00 . A A . 63 LEU HD12 1 1
14 24861 1 1 14 LEU HD13 H 27.383 -12.951 1.856 1.00 . A A . 63 LEU HD13 1 1
14 24862 1 1 14 LEU HD21 H 25.963 -12.551 3.907 1.00 . A A . 63 LEU HD21 1 1
14 24863 1 1 14 LEU HD22 H 24.302 -13.136 3.964 1.00 . A A . 63 LEU HD22 1 1
14 24864 1 1 14 LEU HD23 H 24.707 -11.739 2.964 1.00 . A A . 63 LEU HD23 1 1
14 24865 1 1 14 LEU HG H 25.694 -14.582 2.554 1.00 . A A . 63 LEU HG 1 1
14 24866 1 1 14 LEU N N 23.030 -15.025 -0.713 1.00 . A A . 63 LEU N 1 1
14 24867 1 1 14 LEU O O 23.356 -17.144 0.984 1.00 . A A . 63 LEU O 1 1
14 24868 1 1 15 ARG C C 25.808 -17.666 3.521 1.00 . A A . 64 ARG C 1 1
14 24869 1 1 15 ARG CA C 25.887 -17.937 2.006 1.00 . A A . 64 ARG CA 1 1
14 24870 1 1 15 ARG CB C 27.306 -18.398 1.576 1.00 . A A . 64 ARG CB 1 1
14 24871 1 1 15 ARG CD C 28.935 -18.769 -0.382 1.00 . A A . 64 ARG CD 1 1
14 24872 1 1 15 ARG CG C 27.487 -18.477 0.040 1.00 . A A . 64 ARG CG 1 1
14 24873 1 1 15 ARG CZ C 29.543 -19.752 -2.608 1.00 . A A . 64 ARG CZ 1 1
14 24874 1 1 15 ARG H H 26.279 -16.063 1.123 1.00 . A A . 64 ARG H 1 1
14 24875 1 1 15 ARG HA H 25.165 -18.705 1.739 1.00 . A A . 64 ARG HA 1 1
14 24876 1 1 15 ARG HB2 H 28.037 -17.698 1.971 1.00 . A A . 64 ARG HB2 1 1
14 24877 1 1 15 ARG HB3 H 27.500 -19.380 1.996 1.00 . A A . 64 ARG HB3 1 1
14 24878 1 1 15 ARG HD2 H 29.588 -18.012 0.042 1.00 . A A . 64 ARG HD2 1 1
14 24879 1 1 15 ARG HD3 H 29.226 -19.742 -0.001 1.00 . A A . 64 ARG HD3 1 1
14 24880 1 1 15 ARG HE H 28.836 -17.907 -2.298 1.00 . A A . 64 ARG HE 1 1
14 24881 1 1 15 ARG HG2 H 26.849 -19.263 -0.347 1.00 . A A . 64 ARG HG2 1 1
14 24882 1 1 15 ARG HG3 H 27.181 -17.529 -0.397 1.00 . A A . 64 ARG HG3 1 1
14 24883 1 1 15 ARG HH11 H 29.701 -21.094 -1.094 1.00 . A A . 64 ARG HH11 1 1
14 24884 1 1 15 ARG HH12 H 30.167 -21.681 -2.659 1.00 . A A . 64 ARG HH12 1 1
14 24885 1 1 15 ARG HH21 H 29.424 -18.685 -4.326 1.00 . A A . 64 ARG HH21 1 1
14 24886 1 1 15 ARG HH22 H 30.021 -20.310 -4.493 1.00 . A A . 64 ARG HH22 1 1
14 24887 1 1 15 ARG N N 25.557 -16.703 1.290 1.00 . A A . 64 ARG N 1 1
14 24888 1 1 15 ARG NE N 29.084 -18.746 -1.850 1.00 . A A . 64 ARG NE 1 1
14 24889 1 1 15 ARG NH1 N 29.829 -20.938 -2.077 1.00 . A A . 64 ARG NH1 1 1
14 24890 1 1 15 ARG NH2 N 29.670 -19.571 -3.912 1.00 . A A . 64 ARG NH2 1 1
14 24891 1 1 15 ARG O O 26.782 -17.211 4.128 1.00 . A A . 64 ARG O 1 1
14 24892 1 1 16 GLY C C 24.895 -18.781 6.393 1.00 . A A . 65 GLY C 1 1
14 24893 1 1 16 GLY CA C 24.391 -17.634 5.530 1.00 . A A . 65 GLY CA 1 1
14 24894 1 1 16 GLY H H 23.879 -18.235 3.560 1.00 . A A . 65 GLY H 1 1
14 24895 1 1 16 GLY HA2 H 24.886 -16.712 5.830 1.00 . A A . 65 GLY HA2 1 1
14 24896 1 1 16 GLY HA3 H 23.330 -17.517 5.692 1.00 . A A . 65 GLY HA3 1 1
14 24897 1 1 16 GLY N N 24.618 -17.886 4.107 1.00 . A A . 65 GLY N 1 1
14 24898 1 1 16 GLY O O 24.165 -19.730 6.645 1.00 . A A . 65 GLY O 1 1
14 24899 1 1 17 HIS C C 26.193 -19.659 9.092 1.00 . A A . 66 HIS C 1 1
14 24900 1 1 17 HIS CA C 26.775 -19.754 7.670 1.00 . A A . 66 HIS CA 1 1
14 24901 1 1 17 HIS CB C 28.321 -19.646 7.682 1.00 . A A . 66 HIS CB 1 1
14 24902 1 1 17 HIS CD2 C 29.149 -21.202 9.622 1.00 . A A . 66 HIS CD2 1 1
14 24903 1 1 17 HIS CE1 C 30.283 -22.631 8.422 1.00 . A A . 66 HIS CE1 1 1
14 24904 1 1 17 HIS CG C 29.030 -20.825 8.323 1.00 . A A . 66 HIS CG 1 1
14 24905 1 1 17 HIS H H 26.731 -17.987 6.492 1.00 . A A . 66 HIS H 1 1
14 24906 1 1 17 HIS HA H 26.506 -20.723 7.252 1.00 . A A . 66 HIS HA 1 1
14 24907 1 1 17 HIS HB2 H 28.673 -19.569 6.662 1.00 . A A . 66 HIS HB2 1 1
14 24908 1 1 17 HIS HB3 H 28.616 -18.748 8.215 1.00 . A A . 66 HIS HB3 1 1
14 24909 1 1 17 HIS HD1 H 29.881 -21.740 6.628 1.00 . A A . 66 HIS HD1 1 1
14 24910 1 1 17 HIS HD2 H 28.698 -20.710 10.475 1.00 . A A . 66 HIS HD2 1 1
14 24911 1 1 17 HIS HE1 H 30.904 -23.463 8.132 1.00 . A A . 66 HIS HE1 1 1
14 24912 1 1 17 HIS HE2 H 30.368 -22.677 10.463 1.00 . A A . 66 HIS HE2 1 1
14 24913 1 1 17 HIS N N 26.174 -18.727 6.799 1.00 . A A . 66 HIS N 1 1
14 24914 1 1 17 HIS ND1 N 29.757 -21.745 7.601 1.00 . A A . 66 HIS ND1 1 1
14 24915 1 1 17 HIS NE2 N 29.932 -22.324 9.655 1.00 . A A . 66 HIS NE2 1 1
14 24916 1 1 17 HIS O O 26.658 -18.860 9.916 1.00 . A A . 66 HIS O 1 1
14 24917 1 1 18 VAL C C 25.083 -21.739 11.449 1.00 . A A . 67 VAL C 1 1
14 24918 1 1 18 VAL CA C 24.494 -20.553 10.661 1.00 . A A . 67 VAL CA 1 1
14 24919 1 1 18 VAL CB C 22.931 -20.707 10.533 1.00 . A A . 67 VAL CB 1 1
14 24920 1 1 18 VAL CG1 C 22.246 -20.655 11.916 1.00 . A A . 67 VAL CG1 1 1
14 24921 1 1 18 VAL CG2 C 22.335 -19.633 9.603 1.00 . A A . 67 VAL CG2 1 1
14 24922 1 1 18 VAL H H 24.795 -21.009 8.611 1.00 . A A . 67 VAL H 1 1
14 24923 1 1 18 VAL HA H 24.700 -19.633 11.202 1.00 . A A . 67 VAL HA 1 1
14 24924 1 1 18 VAL HB H 22.722 -21.682 10.092 1.00 . A A . 67 VAL HB 1 1
14 24925 1 1 18 VAL HG11 H 22.451 -19.704 12.393 1.00 . A A . 67 VAL HG11 1 1
14 24926 1 1 18 VAL HG12 H 22.624 -21.454 12.544 1.00 . A A . 67 VAL HG12 1 1
14 24927 1 1 18 VAL HG13 H 21.176 -20.774 11.802 1.00 . A A . 67 VAL HG13 1 1
14 24928 1 1 18 VAL HG21 H 22.802 -19.695 8.627 1.00 . A A . 67 VAL HG21 1 1
14 24929 1 1 18 VAL HG22 H 22.510 -18.649 10.016 1.00 . A A . 67 VAL HG22 1 1
14 24930 1 1 18 VAL HG23 H 21.267 -19.788 9.493 1.00 . A A . 67 VAL HG23 1 1
14 24931 1 1 18 VAL N N 25.145 -20.459 9.345 1.00 . A A . 67 VAL N 1 1
14 24932 1 1 18 VAL O O 25.413 -22.779 10.862 1.00 . A A . 67 VAL O 1 1
14 24933 1 1 19 VAL C C 24.751 -23.720 13.949 1.00 . A A . 68 VAL C 1 1
14 24934 1 1 19 VAL CA C 25.778 -22.595 13.671 1.00 . A A . 68 VAL CA 1 1
14 24935 1 1 19 VAL CB C 26.275 -21.962 15.028 1.00 . A A . 68 VAL CB 1 1
14 24936 1 1 19 VAL CG1 C 27.426 -20.957 14.775 1.00 . A A . 68 VAL CG1 1 1
14 24937 1 1 19 VAL CG2 C 25.115 -21.289 15.812 1.00 . A A . 68 VAL CG2 1 1
14 24938 1 1 19 VAL H H 24.938 -20.707 13.165 1.00 . A A . 68 VAL H 1 1
14 24939 1 1 19 VAL HA H 26.643 -23.030 13.170 1.00 . A A . 68 VAL HA 1 1
14 24940 1 1 19 VAL HB H 26.673 -22.766 15.646 1.00 . A A . 68 VAL HB 1 1
14 24941 1 1 19 VAL HG11 H 27.074 -20.145 14.149 1.00 . A A . 68 VAL HG11 1 1
14 24942 1 1 19 VAL HG12 H 28.249 -21.456 14.279 1.00 . A A . 68 VAL HG12 1 1
14 24943 1 1 19 VAL HG13 H 27.776 -20.553 15.718 1.00 . A A . 68 VAL HG13 1 1
14 24944 1 1 19 VAL HG21 H 24.348 -22.023 16.031 1.00 . A A . 68 VAL HG21 1 1
14 24945 1 1 19 VAL HG22 H 24.684 -20.494 15.218 1.00 . A A . 68 VAL HG22 1 1
14 24946 1 1 19 VAL HG23 H 25.488 -20.878 16.743 1.00 . A A . 68 VAL HG23 1 1
14 24947 1 1 19 VAL N N 25.223 -21.564 12.776 1.00 . A A . 68 VAL N 1 1
14 24948 1 1 19 VAL O O 23.553 -23.463 14.061 1.00 . A A . 68 VAL O 1 1
14 24949 1 1 20 GLY C C 24.228 -26.238 15.936 1.00 . A A . 69 GLY C 1 1
14 24950 1 1 20 GLY CA C 24.433 -26.131 14.434 1.00 . A A . 69 GLY CA 1 1
14 24951 1 1 20 GLY H H 26.186 -25.110 13.829 1.00 . A A . 69 GLY H 1 1
14 24952 1 1 20 GLY HA2 H 23.465 -26.070 13.949 1.00 . A A . 69 GLY HA2 1 1
14 24953 1 1 20 GLY HA3 H 24.928 -27.028 14.088 1.00 . A A . 69 GLY HA3 1 1
14 24954 1 1 20 GLY N N 25.248 -24.969 14.045 1.00 . A A . 69 GLY N 1 1
14 24955 1 1 20 GLY O O 23.291 -26.891 16.394 1.00 . A A . 69 GLY O 1 1
14 24956 1 1 21 LEU C C 23.789 -25.064 18.785 1.00 . A A . 70 LEU C 1 1
14 24957 1 1 21 LEU CA C 25.120 -25.591 18.182 1.00 . A A . 70 LEU CA 1 1
14 24958 1 1 21 LEU CB C 26.315 -24.747 18.703 1.00 . A A . 70 LEU CB 1 1
14 24959 1 1 21 LEU CD1 C 27.008 -26.250 20.665 1.00 . A A . 70 LEU CD1 1 1
14 24960 1 1 21 LEU CD2 C 27.620 -23.768 20.679 1.00 . A A . 70 LEU CD2 1 1
14 24961 1 1 21 LEU CG C 26.584 -24.824 20.241 1.00 . A A . 70 LEU CG 1 1
14 24962 1 1 21 LEU H H 25.792 -25.030 16.250 1.00 . A A . 70 LEU H 1 1
14 24963 1 1 21 LEU HA H 25.260 -26.623 18.490 1.00 . A A . 70 LEU HA 1 1
14 24964 1 1 21 LEU HB2 H 27.214 -25.070 18.182 1.00 . A A . 70 LEU HB2 1 1
14 24965 1 1 21 LEU HB3 H 26.135 -23.708 18.439 1.00 . A A . 70 LEU HB3 1 1
14 24966 1 1 21 LEU HD11 H 27.920 -26.533 20.153 1.00 . A A . 70 LEU HD11 1 1
14 24967 1 1 21 LEU HD12 H 26.225 -26.956 20.413 1.00 . A A . 70 LEU HD12 1 1
14 24968 1 1 21 LEU HD13 H 27.173 -26.279 21.733 1.00 . A A . 70 LEU HD13 1 1
14 24969 1 1 21 LEU HD21 H 27.779 -23.836 21.747 1.00 . A A . 70 LEU HD21 1 1
14 24970 1 1 21 LEU HD22 H 27.253 -22.778 20.441 1.00 . A A . 70 LEU HD22 1 1
14 24971 1 1 21 LEU HD23 H 28.558 -23.935 20.165 1.00 . A A . 70 LEU HD23 1 1
14 24972 1 1 21 LEU HG H 25.658 -24.605 20.765 1.00 . A A . 70 LEU HG 1 1
14 24973 1 1 21 LEU N N 25.111 -25.565 16.701 1.00 . A A . 70 LEU N 1 1
14 24974 1 1 21 LEU O O 23.428 -25.405 19.909 1.00 . A A . 70 LEU O 1 1
14 24975 1 1 22 ARG C C 20.598 -24.653 18.402 1.00 . A A . 71 ARG C 1 1
14 24976 1 1 22 ARG CA C 21.781 -23.634 18.385 1.00 . A A . 71 ARG CA 1 1
14 24977 1 1 22 ARG CB C 21.474 -22.452 17.422 1.00 . A A . 71 ARG CB 1 1
14 24978 1 1 22 ARG CD C 20.783 -21.734 15.035 1.00 . A A . 71 ARG CD 1 1
14 24979 1 1 22 ARG CG C 21.004 -22.896 16.027 1.00 . A A . 71 ARG CG 1 1
14 24980 1 1 22 ARG CZ C 19.889 -23.009 13.042 1.00 . A A . 71 ARG CZ 1 1
14 24981 1 1 22 ARG H H 23.400 -24.076 17.096 1.00 . A A . 71 ARG H 1 1
14 24982 1 1 22 ARG HA H 21.900 -23.240 19.392 1.00 . A A . 71 ARG HA 1 1
14 24983 1 1 22 ARG HB2 H 20.698 -21.832 17.863 1.00 . A A . 71 ARG HB2 1 1
14 24984 1 1 22 ARG HB3 H 22.370 -21.851 17.305 1.00 . A A . 71 ARG HB3 1 1
14 24985 1 1 22 ARG HD2 H 20.432 -20.865 15.578 1.00 . A A . 71 ARG HD2 1 1
14 24986 1 1 22 ARG HD3 H 21.723 -21.493 14.551 1.00 . A A . 71 ARG HD3 1 1
14 24987 1 1 22 ARG HE H 18.950 -21.544 14.033 1.00 . A A . 71 ARG HE 1 1
14 24988 1 1 22 ARG HG2 H 21.743 -23.569 15.609 1.00 . A A . 71 ARG HG2 1 1
14 24989 1 1 22 ARG HG3 H 20.069 -23.439 16.139 1.00 . A A . 71 ARG HG3 1 1
14 24990 1 1 22 ARG HH11 H 21.763 -23.603 13.534 1.00 . A A . 71 ARG HH11 1 1
14 24991 1 1 22 ARG HH12 H 21.044 -24.460 12.217 1.00 . A A . 71 ARG HH12 1 1
14 24992 1 1 22 ARG HH21 H 18.049 -22.664 12.285 1.00 . A A . 71 ARG HH21 1 1
14 24993 1 1 22 ARG HH22 H 18.952 -23.911 11.499 1.00 . A A . 71 ARG HH22 1 1
14 24994 1 1 22 ARG N N 23.061 -24.258 17.993 1.00 . A A . 71 ARG N 1 1
14 24995 1 1 22 ARG NE N 19.776 -22.065 14.001 1.00 . A A . 71 ARG NE 1 1
14 24996 1 1 22 ARG NH1 N 20.985 -23.748 12.920 1.00 . A A . 71 ARG NH1 1 1
14 24997 1 1 22 ARG NH2 N 18.880 -23.211 12.214 1.00 . A A . 71 ARG NH2 1 1
14 24998 1 1 22 ARG O O 19.473 -24.254 18.690 1.00 . A A . 71 ARG O 1 1
14 24999 1 1 23 TYR C C 18.820 -27.064 19.077 1.00 . A A . 72 TYR C 1 1
14 25000 1 1 23 TYR CA C 19.878 -27.052 17.954 1.00 . A A . 72 TYR CA 1 1
14 25001 1 1 23 TYR CB C 20.612 -28.422 17.932 1.00 . A A . 72 TYR CB 1 1
14 25002 1 1 23 TYR CD1 C 19.363 -30.461 18.891 1.00 . A A . 72 TYR CD1 1 1
14 25003 1 1 23 TYR CD2 C 19.122 -29.996 16.561 1.00 . A A . 72 TYR CD2 1 1
14 25004 1 1 23 TYR CE1 C 18.510 -31.538 18.768 1.00 . A A . 72 TYR CE1 1 1
14 25005 1 1 23 TYR CE2 C 18.276 -31.079 16.433 1.00 . A A . 72 TYR CE2 1 1
14 25006 1 1 23 TYR CG C 19.689 -29.658 17.790 1.00 . A A . 72 TYR CG 1 1
14 25007 1 1 23 TYR CZ C 17.970 -31.844 17.538 1.00 . A A . 72 TYR CZ 1 1
14 25008 1 1 23 TYR H H 21.816 -26.175 17.883 1.00 . A A . 72 TYR H 1 1
14 25009 1 1 23 TYR HA H 19.368 -26.920 17.004 1.00 . A A . 72 TYR HA 1 1
14 25010 1 1 23 TYR HB2 H 21.307 -28.429 17.104 1.00 . A A . 72 TYR HB2 1 1
14 25011 1 1 23 TYR HB3 H 21.175 -28.525 18.851 1.00 . A A . 72 TYR HB3 1 1
14 25012 1 1 23 TYR HD1 H 19.789 -30.223 19.857 1.00 . A A . 72 TYR HD1 1 1
14 25013 1 1 23 TYR HD2 H 19.363 -29.397 15.688 1.00 . A A . 72 TYR HD2 1 1
14 25014 1 1 23 TYR HE1 H 18.273 -32.144 19.634 1.00 . A A . 72 TYR HE1 1 1
14 25015 1 1 23 TYR HE2 H 17.851 -31.320 15.469 1.00 . A A . 72 TYR HE2 1 1
14 25016 1 1 23 TYR HH H 17.252 -33.351 16.578 1.00 . A A . 72 TYR HH 1 1
14 25017 1 1 23 TYR N N 20.880 -25.948 18.071 1.00 . A A . 72 TYR N 1 1
14 25018 1 1 23 TYR O O 17.640 -27.303 18.806 1.00 . A A . 72 TYR O 1 1
14 25019 1 1 23 TYR OH O 17.104 -32.908 17.419 1.00 . A A . 72 TYR OH 1 1
14 25020 1 1 24 TYR C C 17.198 -25.889 21.462 1.00 . A A . 73 TYR C 1 1
14 25021 1 1 24 TYR CA C 18.434 -26.822 21.542 1.00 . A A . 73 TYR CA 1 1
14 25022 1 1 24 TYR CB C 19.301 -26.475 22.788 1.00 . A A . 73 TYR CB 1 1
14 25023 1 1 24 TYR CD1 C 21.225 -24.880 22.190 1.00 . A A . 73 TYR CD1 1 1
14 25024 1 1 24 TYR CD2 C 19.316 -23.953 23.292 1.00 . A A . 73 TYR CD2 1 1
14 25025 1 1 24 TYR CE1 C 21.817 -23.630 22.169 1.00 . A A . 73 TYR CE1 1 1
14 25026 1 1 24 TYR CE2 C 19.905 -22.707 23.266 1.00 . A A . 73 TYR CE2 1 1
14 25027 1 1 24 TYR CG C 19.960 -25.076 22.756 1.00 . A A . 73 TYR CG 1 1
14 25028 1 1 24 TYR CZ C 21.153 -22.548 22.703 1.00 . A A . 73 TYR CZ 1 1
14 25029 1 1 24 TYR H H 20.217 -26.553 20.415 1.00 . A A . 73 TYR H 1 1
14 25030 1 1 24 TYR HA H 18.078 -27.843 21.650 1.00 . A A . 73 TYR HA 1 1
14 25031 1 1 24 TYR HB2 H 18.680 -26.535 23.678 1.00 . A A . 73 TYR HB2 1 1
14 25032 1 1 24 TYR HB3 H 20.091 -27.216 22.879 1.00 . A A . 73 TYR HB3 1 1
14 25033 1 1 24 TYR HD1 H 21.748 -25.730 21.764 1.00 . A A . 73 TYR HD1 1 1
14 25034 1 1 24 TYR HD2 H 18.332 -24.073 23.736 1.00 . A A . 73 TYR HD2 1 1
14 25035 1 1 24 TYR HE1 H 22.796 -23.505 21.724 1.00 . A A . 73 TYR HE1 1 1
14 25036 1 1 24 TYR HE2 H 19.386 -21.855 23.685 1.00 . A A . 73 TYR HE2 1 1
14 25037 1 1 24 TYR HH H 21.689 -20.913 23.567 1.00 . A A . 73 TYR HH 1 1
14 25038 1 1 24 TYR N N 19.272 -26.789 20.318 1.00 . A A . 73 TYR N 1 1
14 25039 1 1 24 TYR O O 16.191 -26.125 22.140 1.00 . A A . 73 TYR O 1 1
14 25040 1 1 24 TYR OH O 21.744 -21.304 22.688 1.00 . A A . 73 TYR OH 1 1
14 25041 1 1 25 THR C C 15.053 -24.411 19.568 1.00 . A A . 74 THR C 1 1
14 25042 1 1 25 THR CA C 16.222 -23.845 20.433 1.00 . A A . 74 THR CA 1 1
14 25043 1 1 25 THR CB C 16.823 -22.544 19.788 1.00 . A A . 74 THR CB 1 1
14 25044 1 1 25 THR CG2 C 15.883 -21.327 19.901 1.00 . A A . 74 THR CG2 1 1
14 25045 1 1 25 THR H H 18.122 -24.728 20.117 1.00 . A A . 74 THR H 1 1
14 25046 1 1 25 THR HA H 15.833 -23.589 21.412 1.00 . A A . 74 THR HA 1 1
14 25047 1 1 25 THR HB H 17.024 -22.734 18.740 1.00 . A A . 74 THR HB 1 1
14 25048 1 1 25 THR HG1 H 17.922 -22.129 21.380 1.00 . A A . 74 THR HG1 1 1
14 25049 1 1 25 THR HG21 H 16.340 -20.467 19.424 1.00 . A A . 74 THR HG21 1 1
14 25050 1 1 25 THR HG22 H 15.701 -21.100 20.942 1.00 . A A . 74 THR HG22 1 1
14 25051 1 1 25 THR HG23 H 14.940 -21.544 19.414 1.00 . A A . 74 THR HG23 1 1
14 25052 1 1 25 THR N N 17.292 -24.844 20.622 1.00 . A A . 74 THR N 1 1
14 25053 1 1 25 THR O O 14.001 -23.771 19.438 1.00 . A A . 74 THR O 1 1
14 25054 1 1 25 THR OG1 O 18.067 -22.221 20.433 1.00 . A A . 74 THR OG1 1 1
14 25055 1 1 26 GLY C C 14.219 -25.979 16.767 1.00 . A A . 75 GLY C 1 1
14 25056 1 1 26 GLY CA C 14.163 -26.304 18.251 1.00 . A A . 75 GLY CA 1 1
14 25057 1 1 26 GLY H H 16.107 -26.064 19.087 1.00 . A A . 75 GLY H 1 1
14 25058 1 1 26 GLY HA2 H 14.284 -27.372 18.376 1.00 . A A . 75 GLY HA2 1 1
14 25059 1 1 26 GLY HA3 H 13.193 -26.020 18.647 1.00 . A A . 75 GLY HA3 1 1
14 25060 1 1 26 GLY N N 15.233 -25.628 19.002 1.00 . A A . 75 GLY N 1 1
14 25061 1 1 26 GLY O O 13.220 -25.550 16.180 1.00 . A A . 75 GLY O 1 1
14 25062 1 1 27 VAL C C 14.892 -26.568 13.745 1.00 . A A . 76 VAL C 1 1
14 25063 1 1 27 VAL CA C 15.715 -25.772 14.785 1.00 . A A . 76 VAL CA 1 1
14 25064 1 1 27 VAL CB C 17.249 -25.938 14.479 1.00 . A A . 76 VAL CB 1 1
14 25065 1 1 27 VAL CG1 C 18.091 -25.048 15.411 1.00 . A A . 76 VAL CG1 1 1
14 25066 1 1 27 VAL CG2 C 17.679 -27.415 14.586 1.00 . A A . 76 VAL CG2 1 1
14 25067 1 1 27 VAL H H 16.137 -26.527 16.722 1.00 . A A . 76 VAL H 1 1
14 25068 1 1 27 VAL HA H 15.469 -24.721 14.668 1.00 . A A . 76 VAL HA 1 1
14 25069 1 1 27 VAL HB H 17.434 -25.609 13.455 1.00 . A A . 76 VAL HB 1 1
14 25070 1 1 27 VAL HG11 H 17.812 -24.009 15.276 1.00 . A A . 76 VAL HG11 1 1
14 25071 1 1 27 VAL HG12 H 19.143 -25.161 15.183 1.00 . A A . 76 VAL HG12 1 1
14 25072 1 1 27 VAL HG13 H 17.920 -25.329 16.444 1.00 . A A . 76 VAL HG13 1 1
14 25073 1 1 27 VAL HG21 H 18.735 -27.508 14.369 1.00 . A A . 76 VAL HG21 1 1
14 25074 1 1 27 VAL HG22 H 17.119 -28.013 13.878 1.00 . A A . 76 VAL HG22 1 1
14 25075 1 1 27 VAL HG23 H 17.488 -27.780 15.588 1.00 . A A . 76 VAL HG23 1 1
14 25076 1 1 27 VAL N N 15.418 -26.138 16.187 1.00 . A A . 76 VAL N 1 1
14 25077 1 1 27 VAL O O 14.229 -27.565 14.062 1.00 . A A . 76 VAL O 1 1
14 25078 1 1 28 VAL C C 15.294 -27.279 10.357 1.00 . A A . 77 VAL C 1 1
14 25079 1 1 28 VAL CA C 14.270 -26.662 11.337 1.00 . A A . 77 VAL CA 1 1
14 25080 1 1 28 VAL CB C 13.422 -25.536 10.633 1.00 . A A . 77 VAL CB 1 1
14 25081 1 1 28 VAL CG1 C 12.302 -25.001 11.562 1.00 . A A . 77 VAL CG1 1 1
14 25082 1 1 28 VAL CG2 C 14.323 -24.375 10.133 1.00 . A A . 77 VAL CG2 1 1
14 25083 1 1 28 VAL H H 15.591 -25.357 12.330 1.00 . A A . 77 VAL H 1 1
14 25084 1 1 28 VAL HA H 13.598 -27.446 11.680 1.00 . A A . 77 VAL HA 1 1
14 25085 1 1 28 VAL HB H 12.939 -25.979 9.766 1.00 . A A . 77 VAL HB 1 1
14 25086 1 1 28 VAL HG11 H 12.736 -24.582 12.462 1.00 . A A . 77 VAL HG11 1 1
14 25087 1 1 28 VAL HG12 H 11.632 -25.808 11.833 1.00 . A A . 77 VAL HG12 1 1
14 25088 1 1 28 VAL HG13 H 11.737 -24.232 11.047 1.00 . A A . 77 VAL HG13 1 1
14 25089 1 1 28 VAL HG21 H 13.717 -23.622 9.641 1.00 . A A . 77 VAL HG21 1 1
14 25090 1 1 28 VAL HG22 H 15.050 -24.756 9.426 1.00 . A A . 77 VAL HG22 1 1
14 25091 1 1 28 VAL HG23 H 14.844 -23.926 10.969 1.00 . A A . 77 VAL HG23 1 1
14 25092 1 1 28 VAL N N 14.990 -26.108 12.493 1.00 . A A . 77 VAL N 1 1
14 25093 1 1 28 VAL O O 16.437 -26.812 10.283 1.00 . A A . 77 VAL O 1 1
14 25094 1 1 29 ASN C C 15.935 -28.765 7.363 1.00 . A A . 78 ASN C 1 1
14 25095 1 1 29 ASN CA C 15.842 -29.173 8.854 1.00 . A A . 78 ASN CA 1 1
14 25096 1 1 29 ASN CB C 15.514 -30.686 9.042 1.00 . A A . 78 ASN CB 1 1
14 25097 1 1 29 ASN CG C 16.596 -31.613 8.469 1.00 . A A . 78 ASN CG 1 1
14 25098 1 1 29 ASN H H 13.934 -28.551 9.587 1.00 . A A . 78 ASN H 1 1
14 25099 1 1 29 ASN HA H 16.828 -29.005 9.286 1.00 . A A . 78 ASN HA 1 1
14 25100 1 1 29 ASN HB2 H 15.408 -30.895 10.101 1.00 . A A . 78 ASN HB2 1 1
14 25101 1 1 29 ASN HB3 H 14.575 -30.906 8.550 1.00 . A A . 78 ASN HB3 1 1
14 25102 1 1 29 ASN HD21 H 17.630 -31.546 10.164 1.00 . A A . 78 ASN HD21 1 1
14 25103 1 1 29 ASN HD22 H 18.312 -32.513 8.906 1.00 . A A . 78 ASN HD22 1 1
14 25104 1 1 29 ASN N N 14.889 -28.333 9.619 1.00 . A A . 78 ASN N 1 1
14 25105 1 1 29 ASN ND2 N 17.613 -31.921 9.259 1.00 . A A . 78 ASN ND2 1 1
14 25106 1 1 29 ASN O O 16.655 -27.827 7.037 1.00 . A A . 78 ASN O 1 1
14 25107 1 1 29 ASN OD1 O 16.532 -32.033 7.318 1.00 . A A . 78 ASN OD1 1 1
14 25108 1 1 30 ASN C C 14.318 -28.599 4.293 1.00 . A A . 79 ASN C 1 1
14 25109 1 1 30 ASN CA C 15.433 -29.382 5.003 1.00 . A A . 79 ASN CA 1 1
14 25110 1 1 30 ASN CB C 15.553 -30.812 4.406 1.00 . A A . 79 ASN CB 1 1
14 25111 1 1 30 ASN CG C 14.260 -31.627 4.517 1.00 . A A . 79 ASN CG 1 1
14 25112 1 1 30 ASN H H 14.475 -30.012 6.792 1.00 . A A . 79 ASN H 1 1
14 25113 1 1 30 ASN HA H 16.377 -28.865 4.834 1.00 . A A . 79 ASN HA 1 1
14 25114 1 1 30 ASN HB2 H 15.828 -30.740 3.357 1.00 . A A . 79 ASN HB2 1 1
14 25115 1 1 30 ASN HB3 H 16.340 -31.345 4.930 1.00 . A A . 79 ASN HB3 1 1
14 25116 1 1 30 ASN HD21 H 14.769 -32.281 6.319 1.00 . A A . 79 ASN HD21 1 1
14 25117 1 1 30 ASN HD22 H 13.239 -32.814 5.727 1.00 . A A . 79 ASN HD22 1 1
14 25118 1 1 30 ASN N N 15.203 -29.454 6.467 1.00 . A A . 79 ASN N 1 1
14 25119 1 1 30 ASN ND2 N 14.076 -32.316 5.629 1.00 . A A . 79 ASN ND2 1 1
14 25120 1 1 30 ASN O O 13.154 -28.661 4.699 1.00 . A A . 79 ASN O 1 1
14 25121 1 1 30 ASN OD1 O 13.426 -31.621 3.616 1.00 . A A . 79 ASN OD1 1 1
14 25122 1 1 31 ASN C C 13.047 -25.942 3.191 1.00 . A A . 80 ASN C 1 1
14 25123 1 1 31 ASN CA C 13.823 -27.021 2.385 1.00 . A A . 80 ASN CA 1 1
14 25124 1 1 31 ASN CB C 12.864 -27.937 1.554 1.00 . A A . 80 ASN CB 1 1
14 25125 1 1 31 ASN CG C 12.163 -27.214 0.388 1.00 . A A . 80 ASN CG 1 1
14 25126 1 1 31 ASN H H 15.675 -27.836 3.038 1.00 . A A . 80 ASN H 1 1
14 25127 1 1 31 ASN HA H 14.475 -26.497 1.697 1.00 . A A . 80 ASN HA 1 1
14 25128 1 1 31 ASN HB2 H 13.440 -28.756 1.142 1.00 . A A . 80 ASN HB2 1 1
14 25129 1 1 31 ASN HB3 H 12.104 -28.351 2.210 1.00 . A A . 80 ASN HB3 1 1
14 25130 1 1 31 ASN HD21 H 10.554 -26.853 1.499 1.00 . A A . 80 ASN HD21 1 1
14 25131 1 1 31 ASN HD22 H 10.494 -26.267 -0.125 1.00 . A A . 80 ASN HD22 1 1
14 25132 1 1 31 ASN N N 14.717 -27.845 3.244 1.00 . A A . 80 ASN N 1 1
14 25133 1 1 31 ASN ND2 N 10.948 -26.731 0.608 1.00 . A A . 80 ASN ND2 1 1
14 25134 1 1 31 ASN O O 12.161 -25.262 2.658 1.00 . A A . 80 ASN O 1 1
14 25135 1 1 31 ASN OD1 O 12.716 -27.098 -0.705 1.00 . A A . 80 ASN OD1 1 1
14 25136 1 1 32 GLU C C 13.093 -23.402 5.118 1.00 . A A . 81 GLU C 1 1
14 25137 1 1 32 GLU CA C 12.709 -24.859 5.373 1.00 . A A . 81 GLU CA 1 1
14 25138 1 1 32 GLU CB C 12.997 -25.237 6.838 1.00 . A A . 81 GLU CB 1 1
14 25139 1 1 32 GLU CD C 11.037 -26.901 7.060 1.00 . A A . 81 GLU CD 1 1
14 25140 1 1 32 GLU CG C 12.543 -26.649 7.240 1.00 . A A . 81 GLU CG 1 1
14 25141 1 1 32 GLU H H 14.227 -26.201 4.786 1.00 . A A . 81 GLU H 1 1
14 25142 1 1 32 GLU HA H 11.640 -24.985 5.190 1.00 . A A . 81 GLU HA 1 1
14 25143 1 1 32 GLU HB2 H 14.066 -25.166 7.017 1.00 . A A . 81 GLU HB2 1 1
14 25144 1 1 32 GLU HB3 H 12.494 -24.527 7.491 1.00 . A A . 81 GLU HB3 1 1
14 25145 1 1 32 GLU HG2 H 13.100 -27.368 6.653 1.00 . A A . 81 GLU HG2 1 1
14 25146 1 1 32 GLU HG3 H 12.784 -26.791 8.280 1.00 . A A . 81 GLU HG3 1 1
14 25147 1 1 32 GLU N N 13.426 -25.747 4.461 1.00 . A A . 81 GLU N 1 1
14 25148 1 1 32 GLU O O 14.281 -23.066 5.023 1.00 . A A . 81 GLU O 1 1
14 25149 1 1 32 GLU OE1 O 10.232 -26.168 7.676 1.00 . A A . 81 GLU OE1 1 1
14 25150 1 1 32 GLU OE2 O 10.644 -27.849 6.339 1.00 . A A . 81 GLU OE2 1 1
14 25151 1 1 33 MET C C 12.362 -20.420 6.146 1.00 . A A . 82 MET C 1 1
14 25152 1 1 33 MET CA C 12.229 -21.119 4.795 1.00 . A A . 82 MET CA 1 1
14 25153 1 1 33 MET CB C 11.046 -20.525 3.990 1.00 . A A . 82 MET CB 1 1
14 25154 1 1 33 MET CE C 10.156 -18.437 1.716 1.00 . A A . 82 MET CE 1 1
14 25155 1 1 33 MET CG C 10.965 -20.987 2.533 1.00 . A A . 82 MET CG 1 1
14 25156 1 1 33 MET H H 11.169 -22.918 5.143 1.00 . A A . 82 MET H 1 1
14 25157 1 1 33 MET HA H 13.149 -20.966 4.222 1.00 . A A . 82 MET HA 1 1
14 25158 1 1 33 MET HB2 H 10.119 -20.802 4.479 1.00 . A A . 82 MET HB2 1 1
14 25159 1 1 33 MET HB3 H 11.121 -19.442 3.994 1.00 . A A . 82 MET HB3 1 1
14 25160 1 1 33 MET HE1 H 10.198 -18.133 2.751 1.00 . A A . 82 MET HE1 1 1
14 25161 1 1 33 MET HE2 H 9.442 -17.818 1.191 1.00 . A A . 82 MET HE2 1 1
14 25162 1 1 33 MET HE3 H 11.131 -18.319 1.265 1.00 . A A . 82 MET HE3 1 1
14 25163 1 1 33 MET HG2 H 11.906 -20.782 2.044 1.00 . A A . 82 MET HG2 1 1
14 25164 1 1 33 MET HG3 H 10.784 -22.053 2.517 1.00 . A A . 82 MET HG3 1 1
14 25165 1 1 33 MET N N 12.068 -22.558 5.018 1.00 . A A . 82 MET N 1 1
14 25166 1 1 33 MET O O 11.460 -20.484 6.988 1.00 . A A . 82 MET O 1 1
14 25167 1 1 33 MET SD S 9.647 -20.160 1.612 1.00 . A A . 82 MET SD 1 1
14 25168 1 1 34 VAL C C 13.986 -17.552 7.231 1.00 . A A . 83 VAL C 1 1
14 25169 1 1 34 VAL CA C 13.844 -19.051 7.558 1.00 . A A . 83 VAL CA 1 1
14 25170 1 1 34 VAL CB C 15.151 -19.619 8.235 1.00 . A A . 83 VAL CB 1 1
14 25171 1 1 34 VAL CG1 C 14.915 -21.051 8.776 1.00 . A A . 83 VAL CG1 1 1
14 25172 1 1 34 VAL CG2 C 16.379 -19.584 7.279 1.00 . A A . 83 VAL CG2 1 1
14 25173 1 1 34 VAL H H 14.179 -19.835 5.637 1.00 . A A . 83 VAL H 1 1
14 25174 1 1 34 VAL HA H 13.022 -19.168 8.269 1.00 . A A . 83 VAL HA 1 1
14 25175 1 1 34 VAL HB H 15.377 -18.985 9.090 1.00 . A A . 83 VAL HB 1 1
14 25176 1 1 34 VAL HG11 H 15.811 -21.412 9.268 1.00 . A A . 83 VAL HG11 1 1
14 25177 1 1 34 VAL HG12 H 14.666 -21.718 7.960 1.00 . A A . 83 VAL HG12 1 1
14 25178 1 1 34 VAL HG13 H 14.098 -21.045 9.488 1.00 . A A . 83 VAL HG13 1 1
14 25179 1 1 34 VAL HG21 H 16.184 -20.193 6.405 1.00 . A A . 83 VAL HG21 1 1
14 25180 1 1 34 VAL HG22 H 17.255 -19.963 7.790 1.00 . A A . 83 VAL HG22 1 1
14 25181 1 1 34 VAL HG23 H 16.569 -18.564 6.967 1.00 . A A . 83 VAL HG23 1 1
14 25182 1 1 34 VAL N N 13.516 -19.795 6.347 1.00 . A A . 83 VAL N 1 1
14 25183 1 1 34 VAL O O 14.591 -17.181 6.229 1.00 . A A . 83 VAL O 1 1
14 25184 1 1 35 ALA C C 14.330 -14.637 8.999 1.00 . A A . 84 ALA C 1 1
14 25185 1 1 35 ALA CA C 13.439 -15.237 7.912 1.00 . A A . 84 ALA CA 1 1
14 25186 1 1 35 ALA CB C 12.022 -14.645 7.970 1.00 . A A . 84 ALA CB 1 1
14 25187 1 1 35 ALA H H 12.917 -17.059 8.840 1.00 . A A . 84 ALA H 1 1
14 25188 1 1 35 ALA HA H 13.866 -15.006 6.934 1.00 . A A . 84 ALA HA 1 1
14 25189 1 1 35 ALA HB1 H 11.415 -15.084 7.189 1.00 . A A . 84 ALA HB1 1 1
14 25190 1 1 35 ALA HB2 H 12.064 -13.571 7.823 1.00 . A A . 84 ALA HB2 1 1
14 25191 1 1 35 ALA HB3 H 11.572 -14.857 8.931 1.00 . A A . 84 ALA HB3 1 1
14 25192 1 1 35 ALA N N 13.393 -16.696 8.070 1.00 . A A . 84 ALA N 1 1
14 25193 1 1 35 ALA O O 14.176 -14.947 10.187 1.00 . A A . 84 ALA O 1 1
14 25194 1 1 36 LEU C C 15.587 -11.926 10.132 1.00 . A A . 85 LEU C 1 1
14 25195 1 1 36 LEU CA C 16.238 -13.145 9.459 1.00 . A A . 85 LEU CA 1 1
14 25196 1 1 36 LEU CB C 17.486 -12.713 8.648 1.00 . A A . 85 LEU CB 1 1
14 25197 1 1 36 LEU CD1 C 17.708 -14.641 6.910 1.00 . A A . 85 LEU CD1 1 1
14 25198 1 1 36 LEU CD2 C 19.739 -13.260 7.586 1.00 . A A . 85 LEU CD2 1 1
14 25199 1 1 36 LEU CG C 18.391 -13.847 8.052 1.00 . A A . 85 LEU CG 1 1
14 25200 1 1 36 LEU H H 15.284 -13.560 7.621 1.00 . A A . 85 LEU H 1 1
14 25201 1 1 36 LEU HA H 16.535 -13.862 10.220 1.00 . A A . 85 LEU HA 1 1
14 25202 1 1 36 LEU HB2 H 17.150 -12.085 7.827 1.00 . A A . 85 LEU HB2 1 1
14 25203 1 1 36 LEU HB3 H 18.105 -12.100 9.298 1.00 . A A . 85 LEU HB3 1 1
14 25204 1 1 36 LEU HD11 H 18.375 -15.413 6.555 1.00 . A A . 85 LEU HD11 1 1
14 25205 1 1 36 LEU HD12 H 17.462 -13.975 6.092 1.00 . A A . 85 LEU HD12 1 1
14 25206 1 1 36 LEU HD13 H 16.799 -15.100 7.280 1.00 . A A . 85 LEU HD13 1 1
14 25207 1 1 36 LEU HD21 H 20.373 -14.054 7.210 1.00 . A A . 85 LEU HD21 1 1
14 25208 1 1 36 LEU HD22 H 20.236 -12.779 8.418 1.00 . A A . 85 LEU HD22 1 1
14 25209 1 1 36 LEU HD23 H 19.576 -12.532 6.800 1.00 . A A . 85 LEU HD23 1 1
14 25210 1 1 36 LEU HG H 18.604 -14.559 8.836 1.00 . A A . 85 LEU HG 1 1
14 25211 1 1 36 LEU N N 15.263 -13.785 8.575 1.00 . A A . 85 LEU N 1 1
14 25212 1 1 36 LEU O O 14.833 -11.196 9.478 1.00 . A A . 85 LEU O 1 1
14 25213 1 1 37 GLN C C 16.281 -10.165 13.326 1.00 . A A . 86 GLN C 1 1
14 25214 1 1 37 GLN CA C 15.294 -10.616 12.219 1.00 . A A . 86 GLN CA 1 1
14 25215 1 1 37 GLN CB C 13.918 -11.115 12.777 1.00 . A A . 86 GLN CB 1 1
14 25216 1 1 37 GLN CD C 13.352 -10.150 15.112 1.00 . A A . 86 GLN CD 1 1
14 25217 1 1 37 GLN CG C 13.091 -10.091 13.606 1.00 . A A . 86 GLN CG 1 1
14 25218 1 1 37 GLN H H 16.535 -12.299 11.865 1.00 . A A . 86 GLN H 1 1
14 25219 1 1 37 GLN HA H 15.119 -9.770 11.555 1.00 . A A . 86 GLN HA 1 1
14 25220 1 1 37 GLN HB2 H 13.309 -11.418 11.929 1.00 . A A . 86 GLN HB2 1 1
14 25221 1 1 37 GLN HB3 H 14.094 -11.997 13.389 1.00 . A A . 86 GLN HB3 1 1
14 25222 1 1 37 GLN HE21 H 12.988 -8.213 15.299 1.00 . A A . 86 GLN HE21 1 1
14 25223 1 1 37 GLN HE22 H 13.424 -9.038 16.753 1.00 . A A . 86 GLN HE22 1 1
14 25224 1 1 37 GLN HG2 H 13.322 -9.091 13.252 1.00 . A A . 86 GLN HG2 1 1
14 25225 1 1 37 GLN HG3 H 12.036 -10.279 13.446 1.00 . A A . 86 GLN HG3 1 1
14 25226 1 1 37 GLN N N 15.894 -11.704 11.423 1.00 . A A . 86 GLN N 1 1
14 25227 1 1 37 GLN NE2 N 13.237 -9.022 15.790 1.00 . A A . 86 GLN NE2 1 1
14 25228 1 1 37 GLN O O 17.065 -10.972 13.819 1.00 . A A . 86 GLN O 1 1
14 25229 1 1 37 GLN OE1 O 13.660 -11.209 15.657 1.00 . A A . 86 GLN OE1 1 1
14 25230 1 1 38 ARG C C 17.082 -8.920 16.062 1.00 . A A . 87 ARG C 1 1
14 25231 1 1 38 ARG CA C 17.152 -8.232 14.671 1.00 . A A . 87 ARG CA 1 1
14 25232 1 1 38 ARG CB C 16.802 -6.718 14.822 1.00 . A A . 87 ARG CB 1 1
14 25233 1 1 38 ARG CD C 17.101 -4.579 16.258 1.00 . A A . 87 ARG CD 1 1
14 25234 1 1 38 ARG CG C 17.708 -5.926 15.808 1.00 . A A . 87 ARG CG 1 1
14 25235 1 1 38 ARG CZ C 15.835 -3.033 14.712 1.00 . A A . 87 ARG CZ 1 1
14 25236 1 1 38 ARG H H 15.545 -8.296 13.279 1.00 . A A . 87 ARG H 1 1
14 25237 1 1 38 ARG HA H 18.160 -8.320 14.280 1.00 . A A . 87 ARG HA 1 1
14 25238 1 1 38 ARG HB2 H 16.881 -6.245 13.847 1.00 . A A . 87 ARG HB2 1 1
14 25239 1 1 38 ARG HB3 H 15.774 -6.633 15.159 1.00 . A A . 87 ARG HB3 1 1
14 25240 1 1 38 ARG HD2 H 16.119 -4.765 16.683 1.00 . A A . 87 ARG HD2 1 1
14 25241 1 1 38 ARG HD3 H 17.734 -4.157 17.031 1.00 . A A . 87 ARG HD3 1 1
14 25242 1 1 38 ARG HE H 17.828 -3.269 14.769 1.00 . A A . 87 ARG HE 1 1
14 25243 1 1 38 ARG HG2 H 17.881 -6.533 16.692 1.00 . A A . 87 ARG HG2 1 1
14 25244 1 1 38 ARG HG3 H 18.661 -5.735 15.326 1.00 . A A . 87 ARG HG3 1 1
14 25245 1 1 38 ARG HH11 H 14.603 -4.206 15.814 1.00 . A A . 87 ARG HH11 1 1
14 25246 1 1 38 ARG HH12 H 13.814 -3.049 14.794 1.00 . A A . 87 ARG HH12 1 1
14 25247 1 1 38 ARG HH21 H 16.760 -1.710 13.495 1.00 . A A . 87 ARG HH21 1 1
14 25248 1 1 38 ARG HH22 H 15.025 -1.644 13.483 1.00 . A A . 87 ARG HH22 1 1
14 25249 1 1 38 ARG N N 16.232 -8.860 13.689 1.00 . A A . 87 ARG N 1 1
14 25250 1 1 38 ARG NE N 16.984 -3.587 15.160 1.00 . A A . 87 ARG NE 1 1
14 25251 1 1 38 ARG NH1 N 14.657 -3.461 15.143 1.00 . A A . 87 ARG NH1 1 1
14 25252 1 1 38 ARG NH2 N 15.877 -2.051 13.828 1.00 . A A . 87 ARG NH2 1 1
14 25253 1 1 38 ARG O O 16.012 -9.362 16.496 1.00 . A A . 87 ARG O 1 1
14 25254 1 1 39 ASP C C 19.185 -8.465 18.929 1.00 . A A . 88 ASP C 1 1
14 25255 1 1 39 ASP CA C 18.284 -9.449 18.155 1.00 . A A . 88 ASP CA 1 1
14 25256 1 1 39 ASP CB C 18.798 -10.913 18.272 1.00 . A A . 88 ASP CB 1 1
14 25257 1 1 39 ASP CG C 18.354 -11.595 19.583 1.00 . A A . 88 ASP CG 1 1
14 25258 1 1 39 ASP H H 19.072 -8.765 16.303 1.00 . A A . 88 ASP H 1 1
14 25259 1 1 39 ASP HA H 17.276 -9.393 18.570 1.00 . A A . 88 ASP HA 1 1
14 25260 1 1 39 ASP HB2 H 18.409 -11.492 17.439 1.00 . A A . 88 ASP HB2 1 1
14 25261 1 1 39 ASP HB3 H 19.884 -10.919 18.215 1.00 . A A . 88 ASP HB3 1 1
14 25262 1 1 39 ASP N N 18.230 -9.007 16.751 1.00 . A A . 88 ASP N 1 1
14 25263 1 1 39 ASP O O 20.412 -8.604 18.919 1.00 . A A . 88 ASP O 1 1
14 25264 1 1 39 ASP OD1 O 17.132 -11.816 19.741 1.00 . A A . 88 ASP OD1 1 1
14 25265 1 1 39 ASP OD2 O 19.202 -11.926 20.441 1.00 . A A . 88 ASP OD2 1 1
14 25266 1 1 40 PRO C C 19.928 -6.799 21.605 1.00 . A A . 89 PRO C 1 1
14 25267 1 1 40 PRO CA C 19.360 -6.344 20.246 1.00 . A A . 89 PRO CA 1 1
14 25268 1 1 40 PRO CB C 18.314 -5.215 20.409 1.00 . A A . 89 PRO CB 1 1
14 25269 1 1 40 PRO CD C 17.120 -7.150 19.638 1.00 . A A . 89 PRO CD 1 1
14 25270 1 1 40 PRO CG C 17.008 -5.939 20.538 1.00 . A A . 89 PRO CG 1 1
14 25271 1 1 40 PRO HA H 20.178 -5.988 19.622 1.00 . A A . 89 PRO HA 1 1
14 25272 1 1 40 PRO HB2 H 18.531 -4.611 21.286 1.00 . A A . 89 PRO HB2 1 1
14 25273 1 1 40 PRO HB3 H 18.326 -4.578 19.529 1.00 . A A . 89 PRO HB3 1 1
14 25274 1 1 40 PRO HD2 H 16.602 -7.999 20.073 1.00 . A A . 89 PRO HD2 1 1
14 25275 1 1 40 PRO HD3 H 16.716 -6.938 18.651 1.00 . A A . 89 PRO HD3 1 1
14 25276 1 1 40 PRO HG2 H 16.854 -6.244 21.571 1.00 . A A . 89 PRO HG2 1 1
14 25277 1 1 40 PRO HG3 H 16.192 -5.299 20.219 1.00 . A A . 89 PRO HG3 1 1
14 25278 1 1 40 PRO N N 18.588 -7.404 19.558 1.00 . A A . 89 PRO N 1 1
14 25279 1 1 40 PRO O O 20.938 -6.262 22.075 1.00 . A A . 89 PRO O 1 1
14 25280 1 1 41 ASN C C 20.620 -9.471 23.483 1.00 . A A . 90 ASN C 1 1
14 25281 1 1 41 ASN CA C 19.631 -8.287 23.569 1.00 . A A . 90 ASN CA 1 1
14 25282 1 1 41 ASN CB C 18.337 -8.627 24.372 1.00 . A A . 90 ASN CB 1 1
14 25283 1 1 41 ASN CG C 18.599 -8.900 25.865 1.00 . A A . 90 ASN CG 1 1
14 25284 1 1 41 ASN H H 18.550 -8.249 21.743 1.00 . A A . 90 ASN H 1 1
14 25285 1 1 41 ASN HA H 20.141 -7.476 24.087 1.00 . A A . 90 ASN HA 1 1
14 25286 1 1 41 ASN HB2 H 17.647 -7.795 24.297 1.00 . A A . 90 ASN HB2 1 1
14 25287 1 1 41 ASN HB3 H 17.867 -9.504 23.940 1.00 . A A . 90 ASN HB3 1 1
14 25288 1 1 41 ASN HD21 H 18.583 -6.954 26.268 1.00 . A A . 90 ASN HD21 1 1
14 25289 1 1 41 ASN HD22 H 18.846 -8.000 27.617 1.00 . A A . 90 ASN HD22 1 1
14 25290 1 1 41 ASN N N 19.281 -7.809 22.220 1.00 . A A . 90 ASN N 1 1
14 25291 1 1 41 ASN ND2 N 18.684 -7.846 26.664 1.00 . A A . 90 ASN ND2 1 1
14 25292 1 1 41 ASN O O 20.335 -10.600 23.901 1.00 . A A . 90 ASN O 1 1
14 25293 1 1 41 ASN OD1 O 18.751 -10.050 26.292 1.00 . A A . 90 ASN OD1 1 1
14 25294 1 1 42 ASN C C 24.030 -9.336 23.786 1.00 . A A . 91 ASN C 1 1
14 25295 1 1 42 ASN CA C 22.972 -10.048 22.931 1.00 . A A . 91 ASN CA 1 1
14 25296 1 1 42 ASN CB C 23.549 -10.356 21.520 1.00 . A A . 91 ASN CB 1 1
14 25297 1 1 42 ASN CG C 22.705 -11.354 20.741 1.00 . A A . 91 ASN CG 1 1
14 25298 1 1 42 ASN H H 21.823 -8.376 22.321 1.00 . A A . 91 ASN H 1 1
14 25299 1 1 42 ASN HA H 22.703 -10.983 23.416 1.00 . A A . 91 ASN HA 1 1
14 25300 1 1 42 ASN HB2 H 23.602 -9.438 20.952 1.00 . A A . 91 ASN HB2 1 1
14 25301 1 1 42 ASN HB3 H 24.552 -10.759 21.611 1.00 . A A . 91 ASN HB3 1 1
14 25302 1 1 42 ASN HD21 H 21.625 -9.880 19.985 1.00 . A A . 91 ASN HD21 1 1
14 25303 1 1 42 ASN HD22 H 21.175 -11.471 19.495 1.00 . A A . 91 ASN HD22 1 1
14 25304 1 1 42 ASN N N 21.772 -9.196 22.855 1.00 . A A . 91 ASN N 1 1
14 25305 1 1 42 ASN ND2 N 21.743 -10.853 19.997 1.00 . A A . 91 ASN ND2 1 1
14 25306 1 1 42 ASN O O 24.162 -8.102 23.695 1.00 . A A . 91 ASN O 1 1
14 25307 1 1 42 ASN OD1 O 22.923 -12.566 20.803 1.00 . A A . 91 ASN OD1 1 1
14 25308 1 1 43 PRO C C 27.119 -9.126 24.445 1.00 . A A . 92 PRO C 1 1
14 25309 1 1 43 PRO CA C 25.951 -9.514 25.381 1.00 . A A . 92 PRO CA 1 1
14 25310 1 1 43 PRO CB C 26.341 -10.659 26.353 1.00 . A A . 92 PRO CB 1 1
14 25311 1 1 43 PRO CD C 24.677 -11.560 24.880 1.00 . A A . 92 PRO CD 1 1
14 25312 1 1 43 PRO CG C 25.946 -11.910 25.629 1.00 . A A . 92 PRO CG 1 1
14 25313 1 1 43 PRO HA H 25.638 -8.637 25.946 1.00 . A A . 92 PRO HA 1 1
14 25314 1 1 43 PRO HB2 H 27.406 -10.637 26.568 1.00 . A A . 92 PRO HB2 1 1
14 25315 1 1 43 PRO HB3 H 25.789 -10.553 27.283 1.00 . A A . 92 PRO HB3 1 1
14 25316 1 1 43 PRO HD2 H 24.613 -12.120 23.953 1.00 . A A . 92 PRO HD2 1 1
14 25317 1 1 43 PRO HD3 H 23.800 -11.752 25.493 1.00 . A A . 92 PRO HD3 1 1
14 25318 1 1 43 PRO HG2 H 26.731 -12.205 24.935 1.00 . A A . 92 PRO HG2 1 1
14 25319 1 1 43 PRO HG3 H 25.761 -12.710 26.337 1.00 . A A . 92 PRO HG3 1 1
14 25320 1 1 43 PRO N N 24.821 -10.093 24.615 1.00 . A A . 92 PRO N 1 1
14 25321 1 1 43 PRO O O 27.979 -8.322 24.812 1.00 . A A . 92 PRO O 1 1
14 25322 1 1 44 TYR C C 27.947 -8.114 21.529 1.00 . A A . 93 TYR C 1 1
14 25323 1 1 44 TYR CA C 28.165 -9.472 22.220 1.00 . A A . 93 TYR CA 1 1
14 25324 1 1 44 TYR CB C 28.146 -10.610 21.165 1.00 . A A . 93 TYR CB 1 1
14 25325 1 1 44 TYR CD1 C 27.244 -12.961 21.632 1.00 . A A . 93 TYR CD1 1 1
14 25326 1 1 44 TYR CD2 C 29.425 -12.407 22.449 1.00 . A A . 93 TYR CD2 1 1
14 25327 1 1 44 TYR CE1 C 27.367 -14.228 22.168 1.00 . A A . 93 TYR CE1 1 1
14 25328 1 1 44 TYR CE2 C 29.546 -13.672 22.984 1.00 . A A . 93 TYR CE2 1 1
14 25329 1 1 44 TYR CG C 28.273 -12.021 21.760 1.00 . A A . 93 TYR CG 1 1
14 25330 1 1 44 TYR CZ C 28.520 -14.577 22.841 1.00 . A A . 93 TYR CZ 1 1
14 25331 1 1 44 TYR H H 26.390 -10.320 23.002 1.00 . A A . 93 TYR H 1 1
14 25332 1 1 44 TYR HA H 29.131 -9.470 22.718 1.00 . A A . 93 TYR HA 1 1
14 25333 1 1 44 TYR HB2 H 27.215 -10.560 20.608 1.00 . A A . 93 TYR HB2 1 1
14 25334 1 1 44 TYR HB3 H 28.968 -10.467 20.472 1.00 . A A . 93 TYR HB3 1 1
14 25335 1 1 44 TYR HD1 H 26.342 -12.685 21.098 1.00 . A A . 93 TYR HD1 1 1
14 25336 1 1 44 TYR HD2 H 30.237 -11.697 22.563 1.00 . A A . 93 TYR HD2 1 1
14 25337 1 1 44 TYR HE1 H 26.563 -14.939 22.057 1.00 . A A . 93 TYR HE1 1 1
14 25338 1 1 44 TYR HE2 H 30.451 -13.950 23.512 1.00 . A A . 93 TYR HE2 1 1
14 25339 1 1 44 TYR HH H 28.402 -16.496 22.716 1.00 . A A . 93 TYR HH 1 1
14 25340 1 1 44 TYR N N 27.121 -9.710 23.226 1.00 . A A . 93 TYR N 1 1
14 25341 1 1 44 TYR O O 28.846 -7.262 21.532 1.00 . A A . 93 TYR O 1 1
14 25342 1 1 44 TYR OH O 28.649 -15.838 23.375 1.00 . A A . 93 TYR OH 1 1
14 25343 1 1 45 ASP C C 24.869 -6.771 19.833 1.00 . A A . 94 ASP C 1 1
14 25344 1 1 45 ASP CA C 26.359 -6.704 20.224 1.00 . A A . 94 ASP CA 1 1
14 25345 1 1 45 ASP CB C 27.247 -6.572 18.926 1.00 . A A . 94 ASP CB 1 1
14 25346 1 1 45 ASP CG C 27.406 -5.117 18.421 1.00 . A A . 94 ASP CG 1 1
14 25347 1 1 45 ASP H H 26.030 -8.595 21.133 1.00 . A A . 94 ASP H 1 1
14 25348 1 1 45 ASP HA H 26.517 -5.843 20.868 1.00 . A A . 94 ASP HA 1 1
14 25349 1 1 45 ASP HB2 H 28.233 -6.977 19.140 1.00 . A A . 94 ASP HB2 1 1
14 25350 1 1 45 ASP HB3 H 26.814 -7.166 18.122 1.00 . A A . 94 ASP HB3 1 1
14 25351 1 1 45 ASP N N 26.720 -7.912 20.996 1.00 . A A . 94 ASP N 1 1
14 25352 1 1 45 ASP O O 24.318 -7.863 19.639 1.00 . A A . 94 ASP O 1 1
14 25353 1 1 45 ASP OD1 O 28.552 -4.617 18.358 1.00 . A A . 94 ASP OD1 1 1
14 25354 1 1 45 ASP OD2 O 26.394 -4.466 18.095 1.00 . A A . 94 ASP OD2 1 1
14 25355 1 1 46 LYS C C 22.702 -5.876 17.727 1.00 . A A . 95 LYS C 1 1
14 25356 1 1 46 LYS CA C 22.852 -5.447 19.207 1.00 . A A . 95 LYS CA 1 1
14 25357 1 1 46 LYS CB C 22.385 -3.974 19.367 1.00 . A A . 95 LYS CB 1 1
14 25358 1 1 46 LYS CD C 22.592 -1.527 18.562 1.00 . A A . 95 LYS CD 1 1
14 25359 1 1 46 LYS CE C 22.761 -0.921 19.962 1.00 . A A . 95 LYS CE 1 1
14 25360 1 1 46 LYS CG C 23.141 -2.964 18.461 1.00 . A A . 95 LYS CG 1 1
14 25361 1 1 46 LYS H H 24.760 -4.772 19.855 1.00 . A A . 95 LYS H 1 1
14 25362 1 1 46 LYS HA H 22.231 -6.087 19.825 1.00 . A A . 95 LYS HA 1 1
14 25363 1 1 46 LYS HB2 H 21.324 -3.917 19.135 1.00 . A A . 95 LYS HB2 1 1
14 25364 1 1 46 LYS HB3 H 22.524 -3.673 20.402 1.00 . A A . 95 LYS HB3 1 1
14 25365 1 1 46 LYS HD2 H 23.116 -0.898 17.848 1.00 . A A . 95 LYS HD2 1 1
14 25366 1 1 46 LYS HD3 H 21.535 -1.534 18.309 1.00 . A A . 95 LYS HD3 1 1
14 25367 1 1 46 LYS HE2 H 22.276 -1.558 20.689 1.00 . A A . 95 LYS HE2 1 1
14 25368 1 1 46 LYS HE3 H 23.818 -0.855 20.193 1.00 . A A . 95 LYS HE3 1 1
14 25369 1 1 46 LYS HG2 H 24.188 -2.960 18.743 1.00 . A A . 95 LYS HG2 1 1
14 25370 1 1 46 LYS HG3 H 23.061 -3.296 17.429 1.00 . A A . 95 LYS HG3 1 1
14 25371 1 1 46 LYS HZ1 H 21.156 0.402 19.832 1.00 . A A . 95 LYS HZ1 1 1
14 25372 1 1 46 LYS HZ2 H 22.641 1.083 19.388 1.00 . A A . 95 LYS HZ2 1 1
14 25373 1 1 46 LYS HZ3 H 22.288 0.809 21.019 1.00 . A A . 95 LYS HZ3 1 1
14 25374 1 1 46 LYS N N 24.250 -5.588 19.669 1.00 . A A . 95 LYS N 1 1
14 25375 1 1 46 LYS NZ N 22.169 0.435 20.057 1.00 . A A . 95 LYS NZ 1 1
14 25376 1 1 46 LYS O O 21.591 -6.156 17.256 1.00 . A A . 95 LYS O 1 1
14 25377 1 1 47 ASN C C 23.805 -7.719 15.278 1.00 . A A . 96 ASN C 1 1
14 25378 1 1 47 ASN CA C 23.928 -6.211 15.580 1.00 . A A . 96 ASN CA 1 1
14 25379 1 1 47 ASN CB C 25.261 -5.642 15.006 1.00 . A A . 96 ASN CB 1 1
14 25380 1 1 47 ASN CG C 25.342 -4.100 14.989 1.00 . A A . 96 ASN CG 1 1
14 25381 1 1 47 ASN H H 24.679 -5.687 17.482 1.00 . A A . 96 ASN H 1 1
14 25382 1 1 47 ASN HA H 23.102 -5.706 15.088 1.00 . A A . 96 ASN HA 1 1
14 25383 1 1 47 ASN HB2 H 26.087 -6.016 15.601 1.00 . A A . 96 ASN HB2 1 1
14 25384 1 1 47 ASN HB3 H 25.391 -5.991 13.987 1.00 . A A . 96 ASN HB3 1 1
14 25385 1 1 47 ASN HD21 H 23.375 -3.903 14.715 1.00 . A A . 96 ASN HD21 1 1
14 25386 1 1 47 ASN HD22 H 24.268 -2.433 14.808 1.00 . A A . 96 ASN HD22 1 1
14 25387 1 1 47 ASN N N 23.846 -5.904 17.015 1.00 . A A . 96 ASN N 1 1
14 25388 1 1 47 ASN ND2 N 24.212 -3.411 14.821 1.00 . A A . 96 ASN ND2 1 1
14 25389 1 1 47 ASN O O 23.828 -8.112 14.104 1.00 . A A . 96 ASN O 1 1
14 25390 1 1 47 ASN OD1 O 26.426 -3.527 15.100 1.00 . A A . 96 ASN OD1 1 1
14 25391 1 1 48 ALA C C 21.991 -10.236 15.676 1.00 . A A . 97 ALA C 1 1
14 25392 1 1 48 ALA CA C 23.441 -9.995 16.147 1.00 . A A . 97 ALA CA 1 1
14 25393 1 1 48 ALA CB C 23.743 -10.749 17.439 1.00 . A A . 97 ALA CB 1 1
14 25394 1 1 48 ALA H H 23.733 -8.196 17.238 1.00 . A A . 97 ALA H 1 1
14 25395 1 1 48 ALA HA H 24.130 -10.357 15.382 1.00 . A A . 97 ALA HA 1 1
14 25396 1 1 48 ALA HB1 H 24.771 -10.572 17.734 1.00 . A A . 97 ALA HB1 1 1
14 25397 1 1 48 ALA HB2 H 23.595 -11.813 17.294 1.00 . A A . 97 ALA HB2 1 1
14 25398 1 1 48 ALA HB3 H 23.085 -10.401 18.225 1.00 . A A . 97 ALA HB3 1 1
14 25399 1 1 48 ALA N N 23.680 -8.557 16.324 1.00 . A A . 97 ALA N 1 1
14 25400 1 1 48 ALA O O 21.059 -9.579 16.147 1.00 . A A . 97 ALA O 1 1
14 25401 1 1 49 ILE C C 20.005 -12.818 14.588 1.00 . A A . 98 ILE C 1 1
14 25402 1 1 49 ILE CA C 20.535 -11.468 14.082 1.00 . A A . 98 ILE CA 1 1
14 25403 1 1 49 ILE CB C 20.676 -11.478 12.506 1.00 . A A . 98 ILE CB 1 1
14 25404 1 1 49 ILE CD1 C 21.112 -9.900 10.477 1.00 . A A . 98 ILE CD1 1 1
14 25405 1 1 49 ILE CG1 C 20.975 -10.030 11.984 1.00 . A A . 98 ILE CG1 1 1
14 25406 1 1 49 ILE CG2 C 19.432 -12.085 11.796 1.00 . A A . 98 ILE CG2 1 1
14 25407 1 1 49 ILE H H 22.607 -11.679 14.447 1.00 . A A . 98 ILE H 1 1
14 25408 1 1 49 ILE HA H 19.822 -10.682 14.347 1.00 . A A . 98 ILE HA 1 1
14 25409 1 1 49 ILE HB H 21.524 -12.109 12.261 1.00 . A A . 98 ILE HB 1 1
14 25410 1 1 49 ILE HD11 H 20.183 -10.180 9.996 1.00 . A A . 98 ILE HD11 1 1
14 25411 1 1 49 ILE HD12 H 21.907 -10.543 10.123 1.00 . A A . 98 ILE HD12 1 1
14 25412 1 1 49 ILE HD13 H 21.345 -8.875 10.227 1.00 . A A . 98 ILE HD13 1 1
14 25413 1 1 49 ILE HG12 H 20.175 -9.369 12.289 1.00 . A A . 98 ILE HG12 1 1
14 25414 1 1 49 ILE HG13 H 21.902 -9.679 12.426 1.00 . A A . 98 ILE HG13 1 1
14 25415 1 1 49 ILE HG21 H 19.587 -12.087 10.725 1.00 . A A . 98 ILE HG21 1 1
14 25416 1 1 49 ILE HG22 H 18.553 -11.500 12.026 1.00 . A A . 98 ILE HG22 1 1
14 25417 1 1 49 ILE HG23 H 19.277 -13.105 12.132 1.00 . A A . 98 ILE HG23 1 1
14 25418 1 1 49 ILE N N 21.827 -11.166 14.723 1.00 . A A . 98 ILE N 1 1
14 25419 1 1 49 ILE O O 20.697 -13.847 14.509 1.00 . A A . 98 ILE O 1 1
14 25420 1 1 50 LYS C C 17.242 -14.456 14.282 1.00 . A A . 99 LYS C 1 1
14 25421 1 1 50 LYS CA C 18.020 -13.964 15.508 1.00 . A A . 99 LYS CA 1 1
14 25422 1 1 50 LYS CB C 17.054 -13.634 16.667 1.00 . A A . 99 LYS CB 1 1
14 25423 1 1 50 LYS CD C 15.323 -14.458 18.404 1.00 . A A . 99 LYS CD 1 1
14 25424 1 1 50 LYS CE C 14.230 -13.386 18.155 1.00 . A A . 99 LYS CE 1 1
14 25425 1 1 50 LYS CG C 16.183 -14.807 17.157 1.00 . A A . 99 LYS CG 1 1
14 25426 1 1 50 LYS H H 18.377 -11.899 15.278 1.00 . A A . 99 LYS H 1 1
14 25427 1 1 50 LYS HA H 18.718 -14.734 15.835 1.00 . A A . 99 LYS HA 1 1
14 25428 1 1 50 LYS HB2 H 17.641 -13.285 17.509 1.00 . A A . 99 LYS HB2 1 1
14 25429 1 1 50 LYS HB3 H 16.393 -12.828 16.358 1.00 . A A . 99 LYS HB3 1 1
14 25430 1 1 50 LYS HD2 H 14.841 -15.364 18.751 1.00 . A A . 99 LYS HD2 1 1
14 25431 1 1 50 LYS HD3 H 15.987 -14.100 19.185 1.00 . A A . 99 LYS HD3 1 1
14 25432 1 1 50 LYS HE2 H 13.704 -13.621 17.236 1.00 . A A . 99 LYS HE2 1 1
14 25433 1 1 50 LYS HE3 H 13.524 -13.410 18.978 1.00 . A A . 99 LYS HE3 1 1
14 25434 1 1 50 LYS HG2 H 15.523 -15.117 16.351 1.00 . A A . 99 LYS HG2 1 1
14 25435 1 1 50 LYS HG3 H 16.837 -15.640 17.407 1.00 . A A . 99 LYS HG3 1 1
14 25436 1 1 50 LYS HZ1 H 15.352 -11.773 18.884 1.00 . A A . 99 LYS HZ1 1 1
14 25437 1 1 50 LYS HZ2 H 13.994 -11.312 17.995 1.00 . A A . 99 LYS HZ2 1 1
14 25438 1 1 50 LYS HZ3 H 15.362 -11.904 17.193 1.00 . A A . 99 LYS HZ3 1 1
14 25439 1 1 50 LYS N N 18.786 -12.777 15.133 1.00 . A A . 99 LYS N 1 1
14 25440 1 1 50 LYS NZ N 14.775 -11.999 18.048 1.00 . A A . 99 LYS NZ 1 1
14 25441 1 1 50 LYS O O 16.390 -13.737 13.739 1.00 . A A . 99 LYS O 1 1
14 25442 1 1 51 VAL C C 15.647 -17.026 13.218 1.00 . A A . 100 VAL C 1 1
14 25443 1 1 51 VAL CA C 16.903 -16.301 12.708 1.00 . A A . 100 VAL CA 1 1
14 25444 1 1 51 VAL CB C 17.854 -17.298 11.951 1.00 . A A . 100 VAL CB 1 1
14 25445 1 1 51 VAL CG1 C 17.162 -17.916 10.711 1.00 . A A . 100 VAL CG1 1 1
14 25446 1 1 51 VAL CG2 C 19.175 -16.601 11.554 1.00 . A A . 100 VAL CG2 1 1
14 25447 1 1 51 VAL H H 18.283 -16.148 14.296 1.00 . A A . 100 VAL H 1 1
14 25448 1 1 51 VAL HA H 16.605 -15.520 12.006 1.00 . A A . 100 VAL HA 1 1
14 25449 1 1 51 VAL HB H 18.101 -18.111 12.632 1.00 . A A . 100 VAL HB 1 1
14 25450 1 1 51 VAL HG11 H 16.272 -18.457 11.017 1.00 . A A . 100 VAL HG11 1 1
14 25451 1 1 51 VAL HG12 H 17.837 -18.603 10.217 1.00 . A A . 100 VAL HG12 1 1
14 25452 1 1 51 VAL HG13 H 16.879 -17.134 10.016 1.00 . A A . 100 VAL HG13 1 1
14 25453 1 1 51 VAL HG21 H 19.830 -17.306 11.057 1.00 . A A . 100 VAL HG21 1 1
14 25454 1 1 51 VAL HG22 H 19.673 -16.225 12.441 1.00 . A A . 100 VAL HG22 1 1
14 25455 1 1 51 VAL HG23 H 18.971 -15.772 10.887 1.00 . A A . 100 VAL HG23 1 1
14 25456 1 1 51 VAL N N 17.573 -15.662 13.837 1.00 . A A . 100 VAL N 1 1
14 25457 1 1 51 VAL O O 15.687 -17.744 14.228 1.00 . A A . 100 VAL O 1 1
14 25458 1 1 52 ASN C C 12.813 -18.197 11.568 1.00 . A A . 101 ASN C 1 1
14 25459 1 1 52 ASN CA C 13.227 -17.389 12.802 1.00 . A A . 101 ASN CA 1 1
14 25460 1 1 52 ASN CB C 12.192 -16.268 13.105 1.00 . A A . 101 ASN CB 1 1
14 25461 1 1 52 ASN CG C 12.619 -15.340 14.255 1.00 . A A . 101 ASN CG 1 1
14 25462 1 1 52 ASN H H 14.609 -16.189 11.751 1.00 . A A . 101 ASN H 1 1
14 25463 1 1 52 ASN HA H 13.306 -18.060 13.656 1.00 . A A . 101 ASN HA 1 1
14 25464 1 1 52 ASN HB2 H 12.046 -15.661 12.214 1.00 . A A . 101 ASN HB2 1 1
14 25465 1 1 52 ASN HB3 H 11.246 -16.724 13.370 1.00 . A A . 101 ASN HB3 1 1
14 25466 1 1 52 ASN HD21 H 13.597 -14.162 12.989 1.00 . A A . 101 ASN HD21 1 1
14 25467 1 1 52 ASN HD22 H 13.639 -13.674 14.644 1.00 . A A . 101 ASN HD22 1 1
14 25468 1 1 52 ASN N N 14.540 -16.789 12.522 1.00 . A A . 101 ASN N 1 1
14 25469 1 1 52 ASN ND2 N 13.361 -14.287 13.931 1.00 . A A . 101 ASN ND2 1 1
14 25470 1 1 52 ASN O O 13.424 -18.051 10.522 1.00 . A A . 101 ASN O 1 1
14 25471 1 1 52 ASN OD1 O 12.300 -15.575 15.420 1.00 . A A . 101 ASN OD1 1 1
14 25472 1 1 53 ASN C C 10.007 -19.164 9.963 1.00 . A A . 102 ASN C 1 1
14 25473 1 1 53 ASN CA C 11.275 -19.848 10.536 1.00 . A A . 102 ASN CA 1 1
14 25474 1 1 53 ASN CB C 10.991 -21.305 10.998 1.00 . A A . 102 ASN CB 1 1
14 25475 1 1 53 ASN CG C 9.853 -21.423 12.008 1.00 . A A . 102 ASN CG 1 1
14 25476 1 1 53 ASN H H 11.393 -19.189 12.570 1.00 . A A . 102 ASN H 1 1
14 25477 1 1 53 ASN HA H 12.031 -19.868 9.750 1.00 . A A . 102 ASN HA 1 1
14 25478 1 1 53 ASN HB2 H 10.733 -21.902 10.131 1.00 . A A . 102 ASN HB2 1 1
14 25479 1 1 53 ASN HB3 H 11.888 -21.716 11.446 1.00 . A A . 102 ASN HB3 1 1
14 25480 1 1 53 ASN HD21 H 9.530 -23.292 11.498 1.00 . A A . 102 ASN HD21 1 1
14 25481 1 1 53 ASN HD22 H 8.514 -22.674 12.742 1.00 . A A . 102 ASN HD22 1 1
14 25482 1 1 53 ASN N N 11.804 -19.062 11.687 1.00 . A A . 102 ASN N 1 1
14 25483 1 1 53 ASN ND2 N 9.236 -22.576 12.088 1.00 . A A . 102 ASN ND2 1 1
14 25484 1 1 53 ASN O O 9.735 -17.999 10.288 1.00 . A A . 102 ASN O 1 1
14 25485 1 1 53 ASN OD1 O 9.527 -20.485 12.710 1.00 . A A . 102 ASN OD1 1 1
14 25486 1 1 54 VAL C C 6.907 -19.112 9.683 1.00 . A A . 103 VAL C 1 1
14 25487 1 1 54 VAL CA C 7.944 -19.395 8.571 1.00 . A A . 103 VAL CA 1 1
14 25488 1 1 54 VAL CB C 7.318 -20.394 7.520 1.00 . A A . 103 VAL CB 1 1
14 25489 1 1 54 VAL CG1 C 8.216 -20.529 6.273 1.00 . A A . 103 VAL CG1 1 1
14 25490 1 1 54 VAL CG2 C 7.026 -21.782 8.150 1.00 . A A . 103 VAL CG2 1 1
14 25491 1 1 54 VAL H H 9.551 -20.773 8.843 1.00 . A A . 103 VAL H 1 1
14 25492 1 1 54 VAL HA H 8.155 -18.463 8.061 1.00 . A A . 103 VAL HA 1 1
14 25493 1 1 54 VAL HB H 6.370 -19.974 7.188 1.00 . A A . 103 VAL HB 1 1
14 25494 1 1 54 VAL HG11 H 9.177 -20.943 6.556 1.00 . A A . 103 VAL HG11 1 1
14 25495 1 1 54 VAL HG12 H 8.372 -19.555 5.823 1.00 . A A . 103 VAL HG12 1 1
14 25496 1 1 54 VAL HG13 H 7.747 -21.181 5.546 1.00 . A A . 103 VAL HG13 1 1
14 25497 1 1 54 VAL HG21 H 7.950 -22.228 8.503 1.00 . A A . 103 VAL HG21 1 1
14 25498 1 1 54 VAL HG22 H 6.578 -22.435 7.411 1.00 . A A . 103 VAL HG22 1 1
14 25499 1 1 54 VAL HG23 H 6.343 -21.672 8.985 1.00 . A A . 103 VAL HG23 1 1
14 25500 1 1 54 VAL N N 9.233 -19.890 9.121 1.00 . A A . 103 VAL N 1 1
14 25501 1 1 54 VAL O O 6.079 -18.207 9.554 1.00 . A A . 103 VAL O 1 1
14 25502 1 1 55 ASN C C 6.492 -18.537 12.798 1.00 . A A . 104 ASN C 1 1
14 25503 1 1 55 ASN CA C 6.090 -19.761 11.943 1.00 . A A . 104 ASN CA 1 1
14 25504 1 1 55 ASN CB C 6.141 -21.074 12.780 1.00 . A A . 104 ASN CB 1 1
14 25505 1 1 55 ASN CG C 5.266 -21.059 14.036 1.00 . A A . 104 ASN CG 1 1
14 25506 1 1 55 ASN H H 7.657 -20.604 10.785 1.00 . A A . 104 ASN H 1 1
14 25507 1 1 55 ASN HA H 5.076 -19.614 11.579 1.00 . A A . 104 ASN HA 1 1
14 25508 1 1 55 ASN HB2 H 5.817 -21.899 12.156 1.00 . A A . 104 ASN HB2 1 1
14 25509 1 1 55 ASN HB3 H 7.169 -21.257 13.081 1.00 . A A . 104 ASN HB3 1 1
14 25510 1 1 55 ASN HD21 H 3.686 -21.662 12.987 1.00 . A A . 104 ASN HD21 1 1
14 25511 1 1 55 ASN HD22 H 3.419 -21.411 14.676 1.00 . A A . 104 ASN HD22 1 1
14 25512 1 1 55 ASN N N 6.977 -19.900 10.771 1.00 . A A . 104 ASN N 1 1
14 25513 1 1 55 ASN ND2 N 3.998 -21.415 13.886 1.00 . A A . 104 ASN ND2 1 1
14 25514 1 1 55 ASN O O 5.693 -18.025 13.585 1.00 . A A . 104 ASN O 1 1
14 25515 1 1 55 ASN OD1 O 5.723 -20.713 15.131 1.00 . A A . 104 ASN OD1 1 1
14 25516 1 1 56 GLY C C 8.990 -17.548 14.708 1.00 . A A . 105 GLY C 1 1
14 25517 1 1 56 GLY CA C 8.307 -17.003 13.457 1.00 . A A . 105 GLY CA 1 1
14 25518 1 1 56 GLY H H 8.299 -18.467 11.923 1.00 . A A . 105 GLY H 1 1
14 25519 1 1 56 GLY HA2 H 9.038 -16.465 12.869 1.00 . A A . 105 GLY HA2 1 1
14 25520 1 1 56 GLY HA3 H 7.525 -16.311 13.755 1.00 . A A . 105 GLY HA3 1 1
14 25521 1 1 56 GLY N N 7.742 -18.071 12.626 1.00 . A A . 105 GLY N 1 1
14 25522 1 1 56 GLY O O 9.508 -16.783 15.527 1.00 . A A . 105 GLY O 1 1
14 25523 1 1 57 ASN C C 11.183 -19.448 15.705 1.00 . A A . 106 ASN C 1 1
14 25524 1 1 57 ASN CA C 9.667 -19.606 15.909 1.00 . A A . 106 ASN CA 1 1
14 25525 1 1 57 ASN CB C 9.281 -21.110 15.871 1.00 . A A . 106 ASN CB 1 1
14 25526 1 1 57 ASN CG C 9.942 -21.951 16.972 1.00 . A A . 106 ASN CG 1 1
14 25527 1 1 57 ASN H H 8.458 -19.407 14.200 1.00 . A A . 106 ASN H 1 1
14 25528 1 1 57 ASN HA H 9.374 -19.188 16.868 1.00 . A A . 106 ASN HA 1 1
14 25529 1 1 57 ASN HB2 H 8.210 -21.209 15.971 1.00 . A A . 106 ASN HB2 1 1
14 25530 1 1 57 ASN HB3 H 9.571 -21.519 14.906 1.00 . A A . 106 ASN HB3 1 1
14 25531 1 1 57 ASN HD21 H 9.769 -20.476 18.312 1.00 . A A . 106 ASN HD21 1 1
14 25532 1 1 57 ASN HD22 H 10.517 -21.917 18.877 1.00 . A A . 106 ASN HD22 1 1
14 25533 1 1 57 ASN N N 8.963 -18.883 14.852 1.00 . A A . 106 ASN N 1 1
14 25534 1 1 57 ASN ND2 N 10.088 -21.391 18.175 1.00 . A A . 106 ASN ND2 1 1
14 25535 1 1 57 ASN O O 11.713 -19.845 14.652 1.00 . A A . 106 ASN O 1 1
14 25536 1 1 57 ASN OD1 O 10.287 -23.111 16.752 1.00 . A A . 106 ASN OD1 1 1
14 25537 1 1 58 GLN C C 14.019 -20.009 16.672 1.00 . A A . 107 GLN C 1 1
14 25538 1 1 58 GLN CA C 13.305 -18.645 16.671 1.00 . A A . 107 GLN CA 1 1
14 25539 1 1 58 GLN CB C 13.769 -17.763 17.860 1.00 . A A . 107 GLN CB 1 1
14 25540 1 1 58 GLN CD C 13.886 -17.387 20.398 1.00 . A A . 107 GLN CD 1 1
14 25541 1 1 58 GLN CG C 13.346 -18.256 19.259 1.00 . A A . 107 GLN CG 1 1
14 25542 1 1 58 GLN H H 11.346 -18.484 17.450 1.00 . A A . 107 GLN H 1 1
14 25543 1 1 58 GLN HA H 13.548 -18.123 15.747 1.00 . A A . 107 GLN HA 1 1
14 25544 1 1 58 GLN HB2 H 14.854 -17.691 17.837 1.00 . A A . 107 GLN HB2 1 1
14 25545 1 1 58 GLN HB3 H 13.364 -16.764 17.718 1.00 . A A . 107 GLN HB3 1 1
14 25546 1 1 58 GLN HE21 H 15.534 -18.496 20.529 1.00 . A A . 107 GLN HE21 1 1
14 25547 1 1 58 GLN HE22 H 15.429 -17.173 21.635 1.00 . A A . 107 GLN HE22 1 1
14 25548 1 1 58 GLN HG2 H 12.263 -18.257 19.309 1.00 . A A . 107 GLN HG2 1 1
14 25549 1 1 58 GLN HG3 H 13.702 -19.272 19.397 1.00 . A A . 107 GLN HG3 1 1
14 25550 1 1 58 GLN N N 11.851 -18.830 16.689 1.00 . A A . 107 GLN N 1 1
14 25551 1 1 58 GLN NE2 N 15.069 -17.719 20.905 1.00 . A A . 107 GLN NE2 1 1
14 25552 1 1 58 GLN O O 13.767 -20.858 17.533 1.00 . A A . 107 GLN O 1 1
14 25553 1 1 58 GLN OE1 O 13.252 -16.418 20.811 1.00 . A A . 107 GLN OE1 1 1
14 25554 1 1 59 VAL C C 17.067 -21.138 16.226 1.00 . A A . 108 VAL C 1 1
14 25555 1 1 59 VAL CA C 15.706 -21.415 15.547 1.00 . A A . 108 VAL CA 1 1
14 25556 1 1 59 VAL CB C 15.883 -21.863 14.046 1.00 . A A . 108 VAL CB 1 1
14 25557 1 1 59 VAL CG1 C 14.516 -22.257 13.423 1.00 . A A . 108 VAL CG1 1 1
14 25558 1 1 59 VAL CG2 C 16.581 -20.776 13.191 1.00 . A A . 108 VAL CG2 1 1
14 25559 1 1 59 VAL H H 14.865 -19.573 14.920 1.00 . A A . 108 VAL H 1 1
14 25560 1 1 59 VAL HA H 15.224 -22.231 16.086 1.00 . A A . 108 VAL HA 1 1
14 25561 1 1 59 VAL HB H 16.513 -22.752 14.037 1.00 . A A . 108 VAL HB 1 1
14 25562 1 1 59 VAL HG11 H 13.846 -21.404 13.436 1.00 . A A . 108 VAL HG11 1 1
14 25563 1 1 59 VAL HG12 H 14.073 -23.066 13.989 1.00 . A A . 108 VAL HG12 1 1
14 25564 1 1 59 VAL HG13 H 14.661 -22.580 12.400 1.00 . A A . 108 VAL HG13 1 1
14 25565 1 1 59 VAL HG21 H 17.561 -20.559 13.603 1.00 . A A . 108 VAL HG21 1 1
14 25566 1 1 59 VAL HG22 H 15.989 -19.869 13.192 1.00 . A A . 108 VAL HG22 1 1
14 25567 1 1 59 VAL HG23 H 16.696 -21.127 12.173 1.00 . A A . 108 VAL HG23 1 1
14 25568 1 1 59 VAL N N 14.843 -20.231 15.645 1.00 . A A . 108 VAL N 1 1
14 25569 1 1 59 VAL O O 17.839 -22.058 16.474 1.00 . A A . 108 VAL O 1 1
14 25570 1 1 60 GLY C C 19.194 -18.212 16.583 1.00 . A A . 109 GLY C 1 1
14 25571 1 1 60 GLY CA C 18.543 -19.418 17.245 1.00 . A A . 109 GLY CA 1 1
14 25572 1 1 60 GLY H H 16.682 -19.166 16.255 1.00 . A A . 109 GLY H 1 1
14 25573 1 1 60 GLY HA2 H 18.269 -19.156 18.258 1.00 . A A . 109 GLY HA2 1 1
14 25574 1 1 60 GLY HA3 H 19.265 -20.229 17.277 1.00 . A A . 109 GLY HA3 1 1
14 25575 1 1 60 GLY N N 17.331 -19.848 16.529 1.00 . A A . 109 GLY N 1 1
14 25576 1 1 60 GLY O O 18.564 -17.534 15.770 1.00 . A A . 109 GLY O 1 1
14 25577 1 1 61 HIS C C 21.939 -17.375 15.051 1.00 . A A . 110 HIS C 1 1
14 25578 1 1 61 HIS CA C 21.268 -16.856 16.336 1.00 . A A . 110 HIS CA 1 1
14 25579 1 1 61 HIS CB C 22.340 -16.330 17.330 1.00 . A A . 110 HIS CB 1 1
14 25580 1 1 61 HIS CD2 C 21.038 -14.590 18.776 1.00 . A A . 110 HIS CD2 1 1
14 25581 1 1 61 HIS CE1 C 21.334 -15.525 20.735 1.00 . A A . 110 HIS CE1 1 1
14 25582 1 1 61 HIS CG C 21.770 -15.719 18.586 1.00 . A A . 110 HIS CG 1 1
14 25583 1 1 61 HIS H H 20.866 -18.473 17.665 1.00 . A A . 110 HIS H 1 1
14 25584 1 1 61 HIS HA H 20.599 -16.041 16.071 1.00 . A A . 110 HIS HA 1 1
14 25585 1 1 61 HIS HB2 H 22.985 -17.149 17.624 1.00 . A A . 110 HIS HB2 1 1
14 25586 1 1 61 HIS HB3 H 22.944 -15.573 16.838 1.00 . A A . 110 HIS HB3 1 1
14 25587 1 1 61 HIS HD1 H 22.432 -17.098 20.034 1.00 . A A . 110 HIS HD1 1 1
14 25588 1 1 61 HIS HD2 H 20.717 -13.896 18.013 1.00 . A A . 110 HIS HD2 1 1
14 25589 1 1 61 HIS HE1 H 21.299 -15.721 21.797 1.00 . A A . 110 HIS HE1 1 1
14 25590 1 1 61 HIS HE2 H 20.453 -13.687 20.577 1.00 . A A . 110 HIS HE2 1 1
14 25591 1 1 61 HIS N N 20.459 -17.932 16.956 1.00 . A A . 110 HIS N 1 1
14 25592 1 1 61 HIS ND1 N 21.936 -16.275 19.835 1.00 . A A . 110 HIS ND1 1 1
14 25593 1 1 61 HIS NE2 N 20.782 -14.495 20.122 1.00 . A A . 110 HIS NE2 1 1
14 25594 1 1 61 HIS O O 22.126 -18.589 14.897 1.00 . A A . 110 HIS O 1 1
14 25595 1 1 62 LEU C C 24.410 -17.109 13.034 1.00 . A A . 111 LEU C 1 1
14 25596 1 1 62 LEU CA C 22.911 -16.819 12.838 1.00 . A A . 111 LEU CA 1 1
14 25597 1 1 62 LEU CB C 22.716 -15.613 11.845 1.00 . A A . 111 LEU CB 1 1
14 25598 1 1 62 LEU CD1 C 22.376 -14.627 9.519 1.00 . A A . 111 LEU CD1 1 1
14 25599 1 1 62 LEU CD2 C 24.135 -16.428 9.818 1.00 . A A . 111 LEU CD2 1 1
14 25600 1 1 62 LEU CG C 22.763 -15.897 10.301 1.00 . A A . 111 LEU CG 1 1
14 25601 1 1 62 LEU H H 22.164 -15.506 14.340 1.00 . A A . 111 LEU H 1 1
14 25602 1 1 62 LEU HA H 22.409 -17.699 12.442 1.00 . A A . 111 LEU HA 1 1
14 25603 1 1 62 LEU HB2 H 21.751 -15.165 12.063 1.00 . A A . 111 LEU HB2 1 1
14 25604 1 1 62 LEU HB3 H 23.477 -14.864 12.062 1.00 . A A . 111 LEU HB3 1 1
14 25605 1 1 62 LEU HD11 H 22.378 -14.837 8.457 1.00 . A A . 111 LEU HD11 1 1
14 25606 1 1 62 LEU HD12 H 23.082 -13.832 9.726 1.00 . A A . 111 LEU HD12 1 1
14 25607 1 1 62 LEU HD13 H 21.384 -14.309 9.813 1.00 . A A . 111 LEU HD13 1 1
14 25608 1 1 62 LEU HD21 H 24.107 -16.591 8.749 1.00 . A A . 111 LEU HD21 1 1
14 25609 1 1 62 LEU HD22 H 24.353 -17.366 10.310 1.00 . A A . 111 LEU HD22 1 1
14 25610 1 1 62 LEU HD23 H 24.914 -15.711 10.054 1.00 . A A . 111 LEU HD23 1 1
14 25611 1 1 62 LEU HG H 22.019 -16.652 10.069 1.00 . A A . 111 LEU HG 1 1
14 25612 1 1 62 LEU N N 22.306 -16.452 14.138 1.00 . A A . 111 LEU N 1 1
14 25613 1 1 62 LEU O O 24.868 -18.232 12.808 1.00 . A A . 111 LEU O 1 1
14 25614 1 1 63 LYS C C 26.836 -14.477 13.865 1.00 . A A . 112 LYS C 1 1
14 25615 1 1 63 LYS CA C 26.573 -15.972 13.608 1.00 . A A . 112 LYS CA 1 1
14 25616 1 1 63 LYS CB C 27.211 -16.413 12.223 1.00 . A A . 112 LYS CB 1 1
14 25617 1 1 63 LYS CD C 29.676 -15.754 12.660 1.00 . A A . 112 LYS CD 1 1
14 25618 1 1 63 LYS CE C 31.135 -16.222 12.669 1.00 . A A . 112 LYS CE 1 1
14 25619 1 1 63 LYS CG C 28.694 -16.867 12.246 1.00 . A A . 112 LYS CG 1 1
14 25620 1 1 63 LYS H H 24.585 -15.412 14.068 1.00 . A A . 112 LYS H 1 1
14 25621 1 1 63 LYS HA H 26.970 -16.568 14.418 1.00 . A A . 112 LYS HA 1 1
14 25622 1 1 63 LYS HB2 H 26.636 -17.247 11.840 1.00 . A A . 112 LYS HB2 1 1
14 25623 1 1 63 LYS HB3 H 27.115 -15.597 11.511 1.00 . A A . 112 LYS HB3 1 1
14 25624 1 1 63 LYS HD2 H 29.577 -14.921 11.969 1.00 . A A . 112 LYS HD2 1 1
14 25625 1 1 63 LYS HD3 H 29.414 -15.412 13.658 1.00 . A A . 112 LYS HD3 1 1
14 25626 1 1 63 LYS HE2 H 31.751 -15.442 13.094 1.00 . A A . 112 LYS HE2 1 1
14 25627 1 1 63 LYS HE3 H 31.215 -17.110 13.279 1.00 . A A . 112 LYS HE3 1 1
14 25628 1 1 63 LYS HG2 H 28.790 -17.688 12.948 1.00 . A A . 112 LYS HG2 1 1
14 25629 1 1 63 LYS HG3 H 28.966 -17.224 11.252 1.00 . A A . 112 LYS HG3 1 1
14 25630 1 1 63 LYS HZ1 H 32.591 -16.936 11.375 1.00 . A A . 112 LYS HZ1 1 1
14 25631 1 1 63 LYS HZ2 H 31.692 -15.654 10.748 1.00 . A A . 112 LYS HZ2 1 1
14 25632 1 1 63 LYS HZ3 H 31.012 -17.197 10.837 1.00 . A A . 112 LYS HZ3 1 1
14 25633 1 1 63 LYS N N 25.098 -16.109 13.610 1.00 . A A . 112 LYS N 1 1
14 25634 1 1 63 LYS NZ N 31.640 -16.523 11.315 1.00 . A A . 112 LYS NZ 1 1
14 25635 1 1 63 LYS O O 26.290 -13.660 13.141 1.00 . A A . 112 LYS O 1 1
14 25636 1 1 64 LYS C C 28.498 -11.909 14.085 1.00 . A A . 113 LYS C 1 1
14 25637 1 1 64 LYS CA C 27.929 -12.734 15.269 1.00 . A A . 113 LYS CA 1 1
14 25638 1 1 64 LYS CB C 28.891 -12.729 16.505 1.00 . A A . 113 LYS CB 1 1
14 25639 1 1 64 LYS CD C 29.740 -10.247 16.551 1.00 . A A . 113 LYS CD 1 1
14 25640 1 1 64 LYS CE C 30.026 -9.014 17.416 1.00 . A A . 113 LYS CE 1 1
14 25641 1 1 64 LYS CG C 29.017 -11.393 17.310 1.00 . A A . 113 LYS CG 1 1
14 25642 1 1 64 LYS H H 28.146 -14.851 15.327 1.00 . A A . 113 LYS H 1 1
14 25643 1 1 64 LYS HA H 26.976 -12.307 15.568 1.00 . A A . 113 LYS HA 1 1
14 25644 1 1 64 LYS HB2 H 28.547 -13.489 17.198 1.00 . A A . 113 LYS HB2 1 1
14 25645 1 1 64 LYS HB3 H 29.881 -13.016 16.165 1.00 . A A . 113 LYS HB3 1 1
14 25646 1 1 64 LYS HD2 H 30.682 -10.626 16.165 1.00 . A A . 113 LYS HD2 1 1
14 25647 1 1 64 LYS HD3 H 29.120 -9.948 15.707 1.00 . A A . 113 LYS HD3 1 1
14 25648 1 1 64 LYS HE2 H 30.341 -8.200 16.775 1.00 . A A . 113 LYS HE2 1 1
14 25649 1 1 64 LYS HE3 H 29.123 -8.726 17.938 1.00 . A A . 113 LYS HE3 1 1
14 25650 1 1 64 LYS HG2 H 28.022 -11.054 17.571 1.00 . A A . 113 LYS HG2 1 1
14 25651 1 1 64 LYS HG3 H 29.565 -11.600 18.226 1.00 . A A . 113 LYS HG3 1 1
14 25652 1 1 64 LYS HZ1 H 31.310 -8.391 18.941 1.00 . A A . 113 LYS HZ1 1 1
14 25653 1 1 64 LYS HZ2 H 31.970 -9.581 17.933 1.00 . A A . 113 LYS HZ2 1 1
14 25654 1 1 64 LYS HZ3 H 30.806 -9.998 19.084 1.00 . A A . 113 LYS HZ3 1 1
14 25655 1 1 64 LYS N N 27.676 -14.138 14.857 1.00 . A A . 113 LYS N 1 1
14 25656 1 1 64 LYS NZ N 31.100 -9.263 18.413 1.00 . A A . 113 LYS NZ 1 1
14 25657 1 1 64 LYS O O 27.915 -10.889 13.703 1.00 . A A . 113 LYS O 1 1
14 25658 1 1 65 GLU C C 29.468 -11.448 11.204 1.00 . A A . 114 GLU C 1 1
14 25659 1 1 65 GLU CA C 30.371 -11.695 12.431 1.00 . A A . 114 GLU CA 1 1
14 25660 1 1 65 GLU CB C 31.591 -12.572 12.028 1.00 . A A . 114 GLU CB 1 1
14 25661 1 1 65 GLU CD C 33.363 -13.207 10.274 1.00 . A A . 114 GLU CD 1 1
14 25662 1 1 65 GLU CG C 32.290 -12.193 10.702 1.00 . A A . 114 GLU CG 1 1
14 25663 1 1 65 GLU H H 30.023 -13.189 13.911 1.00 . A A . 114 GLU H 1 1
14 25664 1 1 65 GLU HA H 30.735 -10.741 12.802 1.00 . A A . 114 GLU HA 1 1
14 25665 1 1 65 GLU HB2 H 32.329 -12.525 12.823 1.00 . A A . 114 GLU HB2 1 1
14 25666 1 1 65 GLU HB3 H 31.253 -13.598 11.944 1.00 . A A . 114 GLU HB3 1 1
14 25667 1 1 65 GLU HG2 H 31.541 -12.141 9.915 1.00 . A A . 114 GLU HG2 1 1
14 25668 1 1 65 GLU HG3 H 32.741 -11.213 10.817 1.00 . A A . 114 GLU HG3 1 1
14 25669 1 1 65 GLU N N 29.642 -12.365 13.543 1.00 . A A . 114 GLU N 1 1
14 25670 1 1 65 GLU O O 29.425 -10.335 10.657 1.00 . A A . 114 GLU O 1 1
14 25671 1 1 65 GLU OE1 O 33.007 -14.364 9.964 1.00 . A A . 114 GLU OE1 1 1
14 25672 1 1 65 GLU OE2 O 34.557 -12.850 10.238 1.00 . A A . 114 GLU OE2 1 1
14 25673 1 1 66 LEU C C 26.691 -11.565 9.801 1.00 . A A . 115 LEU C 1 1
14 25674 1 1 66 LEU CA C 27.901 -12.484 9.590 1.00 . A A . 115 LEU CA 1 1
14 25675 1 1 66 LEU CB C 27.496 -13.935 9.216 1.00 . A A . 115 LEU CB 1 1
14 25676 1 1 66 LEU CD1 C 27.119 -15.641 7.345 1.00 . A A . 115 LEU CD1 1 1
14 25677 1 1 66 LEU CD2 C 25.459 -13.755 7.618 1.00 . A A . 115 LEU CD2 1 1
14 25678 1 1 66 LEU CG C 26.941 -14.172 7.762 1.00 . A A . 115 LEU CG 1 1
14 25679 1 1 66 LEU H H 28.775 -13.322 11.330 1.00 . A A . 115 LEU H 1 1
14 25680 1 1 66 LEU HA H 28.500 -12.080 8.785 1.00 . A A . 115 LEU HA 1 1
14 25681 1 1 66 LEU HB2 H 28.379 -14.557 9.341 1.00 . A A . 115 LEU HB2 1 1
14 25682 1 1 66 LEU HB3 H 26.751 -14.278 9.928 1.00 . A A . 115 LEU HB3 1 1
14 25683 1 1 66 LEU HD11 H 26.561 -16.286 8.015 1.00 . A A . 115 LEU HD11 1 1
14 25684 1 1 66 LEU HD12 H 28.167 -15.905 7.385 1.00 . A A . 115 LEU HD12 1 1
14 25685 1 1 66 LEU HD13 H 26.760 -15.778 6.335 1.00 . A A . 115 LEU HD13 1 1
14 25686 1 1 66 LEU HD21 H 25.105 -13.984 6.622 1.00 . A A . 115 LEU HD21 1 1
14 25687 1 1 66 LEU HD22 H 25.367 -12.690 7.786 1.00 . A A . 115 LEU HD22 1 1
14 25688 1 1 66 LEU HD23 H 24.855 -14.283 8.349 1.00 . A A . 115 LEU HD23 1 1
14 25689 1 1 66 LEU HG H 27.520 -13.569 7.067 1.00 . A A . 115 LEU HG 1 1
14 25690 1 1 66 LEU N N 28.744 -12.503 10.797 1.00 . A A . 115 LEU N 1 1
14 25691 1 1 66 LEU O O 26.308 -10.794 8.904 1.00 . A A . 115 LEU O 1 1
14 25692 1 1 67 ALA C C 25.436 -9.326 11.455 1.00 . A A . 116 ALA C 1 1
14 25693 1 1 67 ALA CA C 25.021 -10.796 11.442 1.00 . A A . 116 ALA CA 1 1
14 25694 1 1 67 ALA CB C 24.525 -11.226 12.820 1.00 . A A . 116 ALA CB 1 1
14 25695 1 1 67 ALA H H 26.491 -12.290 11.649 1.00 . A A . 116 ALA H 1 1
14 25696 1 1 67 ALA HA H 24.208 -10.927 10.734 1.00 . A A . 116 ALA HA 1 1
14 25697 1 1 67 ALA HB1 H 24.217 -12.264 12.785 1.00 . A A . 116 ALA HB1 1 1
14 25698 1 1 67 ALA HB2 H 23.681 -10.616 13.118 1.00 . A A . 116 ALA HB2 1 1
14 25699 1 1 67 ALA HB3 H 25.319 -11.116 13.550 1.00 . A A . 116 ALA HB3 1 1
14 25700 1 1 67 ALA N N 26.131 -11.642 11.013 1.00 . A A . 116 ALA N 1 1
14 25701 1 1 67 ALA O O 24.630 -8.485 11.141 1.00 . A A . 116 ALA O 1 1
14 25702 1 1 68 GLY C C 27.230 -6.979 10.475 1.00 . A A . 117 GLY C 1 1
14 25703 1 1 68 GLY CA C 27.267 -7.691 11.829 1.00 . A A . 117 GLY CA 1 1
14 25704 1 1 68 GLY H H 27.297 -9.801 12.022 1.00 . A A . 117 GLY H 1 1
14 25705 1 1 68 GLY HA2 H 26.708 -7.109 12.549 1.00 . A A . 117 GLY HA2 1 1
14 25706 1 1 68 GLY HA3 H 28.296 -7.751 12.161 1.00 . A A . 117 GLY HA3 1 1
14 25707 1 1 68 GLY N N 26.716 -9.055 11.791 1.00 . A A . 117 GLY N 1 1
14 25708 1 1 68 GLY O O 27.082 -5.750 10.415 1.00 . A A . 117 GLY O 1 1
14 25709 1 1 69 ALA C C 25.778 -6.912 7.706 1.00 . A A . 118 ALA C 1 1
14 25710 1 1 69 ALA CA C 27.246 -7.247 8.008 1.00 . A A . 118 ALA CA 1 1
14 25711 1 1 69 ALA CB C 27.776 -8.289 7.010 1.00 . A A . 118 ALA CB 1 1
14 25712 1 1 69 ALA H H 27.562 -8.712 9.519 1.00 . A A . 118 ALA H 1 1
14 25713 1 1 69 ALA HA H 27.852 -6.346 7.917 1.00 . A A . 118 ALA HA 1 1
14 25714 1 1 69 ALA HB1 H 28.809 -8.513 7.238 1.00 . A A . 118 ALA HB1 1 1
14 25715 1 1 69 ALA HB2 H 27.712 -7.903 6.000 1.00 . A A . 118 ALA HB2 1 1
14 25716 1 1 69 ALA HB3 H 27.190 -9.199 7.083 1.00 . A A . 118 ALA HB3 1 1
14 25717 1 1 69 ALA N N 27.373 -7.757 9.387 1.00 . A A . 118 ALA N 1 1
14 25718 1 1 69 ALA O O 25.423 -5.760 7.438 1.00 . A A . 118 ALA O 1 1
14 25719 1 1 70 LEU C C 22.711 -6.994 8.497 1.00 . A A . 119 LEU C 1 1
14 25720 1 1 70 LEU CA C 23.496 -7.882 7.505 1.00 . A A . 119 LEU CA 1 1
14 25721 1 1 70 LEU CB C 22.898 -9.310 7.451 1.00 . A A . 119 LEU CB 1 1
14 25722 1 1 70 LEU CD1 C 22.769 -11.627 6.357 1.00 . A A . 119 LEU CD1 1 1
14 25723 1 1 70 LEU CD2 C 23.673 -9.651 5.033 1.00 . A A . 119 LEU CD2 1 1
14 25724 1 1 70 LEU CG C 23.545 -10.295 6.427 1.00 . A A . 119 LEU CG 1 1
14 25725 1 1 70 LEU H H 25.293 -8.800 8.155 1.00 . A A . 119 LEU H 1 1
14 25726 1 1 70 LEU HA H 23.407 -7.439 6.518 1.00 . A A . 119 LEU HA 1 1
14 25727 1 1 70 LEU HB2 H 22.983 -9.745 8.442 1.00 . A A . 119 LEU HB2 1 1
14 25728 1 1 70 LEU HB3 H 21.840 -9.221 7.214 1.00 . A A . 119 LEU HB3 1 1
14 25729 1 1 70 LEU HD11 H 23.254 -12.295 5.656 1.00 . A A . 119 LEU HD11 1 1
14 25730 1 1 70 LEU HD12 H 21.751 -11.448 6.036 1.00 . A A . 119 LEU HD12 1 1
14 25731 1 1 70 LEU HD13 H 22.757 -12.092 7.336 1.00 . A A . 119 LEU HD13 1 1
14 25732 1 1 70 LEU HD21 H 24.120 -10.359 4.348 1.00 . A A . 119 LEU HD21 1 1
14 25733 1 1 70 LEU HD22 H 24.305 -8.775 5.090 1.00 . A A . 119 LEU HD22 1 1
14 25734 1 1 70 LEU HD23 H 22.695 -9.364 4.662 1.00 . A A . 119 LEU HD23 1 1
14 25735 1 1 70 LEU HG H 24.550 -10.535 6.765 1.00 . A A . 119 LEU HG 1 1
14 25736 1 1 70 LEU N N 24.933 -7.947 7.826 1.00 . A A . 119 LEU N 1 1
14 25737 1 1 70 LEU O O 21.563 -6.647 8.230 1.00 . A A . 119 LEU O 1 1
14 25738 1 1 71 ALA C C 22.241 -4.524 10.264 1.00 . A A . 120 ALA C 1 1
14 25739 1 1 71 ALA CA C 22.760 -5.872 10.742 1.00 . A A . 120 ALA CA 1 1
14 25740 1 1 71 ALA CB C 23.804 -5.628 11.833 1.00 . A A . 120 ALA CB 1 1
14 25741 1 1 71 ALA H H 24.252 -7.013 9.766 1.00 . A A . 120 ALA H 1 1
14 25742 1 1 71 ALA HA H 21.945 -6.444 11.176 1.00 . A A . 120 ALA HA 1 1
14 25743 1 1 71 ALA HB1 H 24.162 -6.576 12.211 1.00 . A A . 120 ALA HB1 1 1
14 25744 1 1 71 ALA HB2 H 23.366 -5.066 12.651 1.00 . A A . 120 ALA HB2 1 1
14 25745 1 1 71 ALA HB3 H 24.641 -5.071 11.426 1.00 . A A . 120 ALA HB3 1 1
14 25746 1 1 71 ALA N N 23.341 -6.679 9.647 1.00 . A A . 120 ALA N 1 1
14 25747 1 1 71 ALA O O 21.156 -4.128 10.636 1.00 . A A . 120 ALA O 1 1
14 25748 1 1 72 TYR C C 21.527 -2.597 7.938 1.00 . A A . 121 TYR C 1 1
14 25749 1 1 72 TYR CA C 22.697 -2.494 8.938 1.00 . A A . 121 TYR CA 1 1
14 25750 1 1 72 TYR CB C 23.946 -1.846 8.293 1.00 . A A . 121 TYR CB 1 1
14 25751 1 1 72 TYR CD1 C 24.225 0.583 9.020 1.00 . A A . 121 TYR CD1 1 1
14 25752 1 1 72 TYR CD2 C 23.323 0.176 6.847 1.00 . A A . 121 TYR CD2 1 1
14 25753 1 1 72 TYR CE1 C 24.118 1.940 8.809 1.00 . A A . 121 TYR CE1 1 1
14 25754 1 1 72 TYR CE2 C 23.216 1.533 6.631 1.00 . A A . 121 TYR CE2 1 1
14 25755 1 1 72 TYR CG C 23.829 -0.334 8.045 1.00 . A A . 121 TYR CG 1 1
14 25756 1 1 72 TYR CZ C 23.613 2.411 7.616 1.00 . A A . 121 TYR CZ 1 1
14 25757 1 1 72 TYR H H 23.893 -4.234 9.180 1.00 . A A . 121 TYR H 1 1
14 25758 1 1 72 TYR HA H 22.385 -1.887 9.783 1.00 . A A . 121 TYR HA 1 1
14 25759 1 1 72 TYR HB2 H 24.804 -2.008 8.936 1.00 . A A . 121 TYR HB2 1 1
14 25760 1 1 72 TYR HB3 H 24.144 -2.327 7.339 1.00 . A A . 121 TYR HB3 1 1
14 25761 1 1 72 TYR HD1 H 24.621 0.217 9.958 1.00 . A A . 121 TYR HD1 1 1
14 25762 1 1 72 TYR HD2 H 23.011 -0.515 6.074 1.00 . A A . 121 TYR HD2 1 1
14 25763 1 1 72 TYR HE1 H 24.431 2.634 9.581 1.00 . A A . 121 TYR HE1 1 1
14 25764 1 1 72 TYR HE2 H 22.818 1.904 5.696 1.00 . A A . 121 TYR HE2 1 1
14 25765 1 1 72 TYR HH H 22.606 3.974 7.117 1.00 . A A . 121 TYR HH 1 1
14 25766 1 1 72 TYR N N 23.042 -3.830 9.449 1.00 . A A . 121 TYR N 1 1
14 25767 1 1 72 TYR O O 20.681 -1.707 7.859 1.00 . A A . 121 TYR O 1 1
14 25768 1 1 72 TYR OH O 23.502 3.768 7.413 1.00 . A A . 121 TYR OH 1 1
14 25769 1 1 73 ILE C C 19.092 -4.362 7.023 1.00 . A A . 122 ILE C 1 1
14 25770 1 1 73 ILE CA C 20.397 -4.030 6.255 1.00 . A A . 122 ILE CA 1 1
14 25771 1 1 73 ILE CB C 20.804 -5.241 5.330 1.00 . A A . 122 ILE CB 1 1
14 25772 1 1 73 ILE CD1 C 22.779 -6.161 3.903 1.00 . A A . 122 ILE CD1 1 1
14 25773 1 1 73 ILE CG1 C 22.196 -4.982 4.666 1.00 . A A . 122 ILE CG1 1 1
14 25774 1 1 73 ILE CG2 C 19.727 -5.530 4.254 1.00 . A A . 122 ILE CG2 1 1
14 25775 1 1 73 ILE H H 22.211 -4.371 7.309 1.00 . A A . 122 ILE H 1 1
14 25776 1 1 73 ILE HA H 20.231 -3.157 5.629 1.00 . A A . 122 ILE HA 1 1
14 25777 1 1 73 ILE HB H 20.884 -6.125 5.960 1.00 . A A . 122 ILE HB 1 1
14 25778 1 1 73 ILE HD11 H 23.737 -5.878 3.490 1.00 . A A . 122 ILE HD11 1 1
14 25779 1 1 73 ILE HD12 H 22.114 -6.442 3.097 1.00 . A A . 122 ILE HD12 1 1
14 25780 1 1 73 ILE HD13 H 22.911 -7.000 4.572 1.00 . A A . 122 ILE HD13 1 1
14 25781 1 1 73 ILE HG12 H 22.111 -4.159 3.966 1.00 . A A . 122 ILE HG12 1 1
14 25782 1 1 73 ILE HG13 H 22.911 -4.707 5.434 1.00 . A A . 122 ILE HG13 1 1
14 25783 1 1 73 ILE HG21 H 20.032 -6.374 3.648 1.00 . A A . 122 ILE HG21 1 1
14 25784 1 1 73 ILE HG22 H 19.601 -4.663 3.617 1.00 . A A . 122 ILE HG22 1 1
14 25785 1 1 73 ILE HG23 H 18.781 -5.760 4.731 1.00 . A A . 122 ILE HG23 1 1
14 25786 1 1 73 ILE N N 21.486 -3.717 7.204 1.00 . A A . 122 ILE N 1 1
14 25787 1 1 73 ILE O O 17.989 -4.035 6.579 1.00 . A A . 122 ILE O 1 1
14 25788 1 1 74 MET C C 17.584 -4.324 9.901 1.00 . A A . 123 MET C 1 1
14 25789 1 1 74 MET CA C 18.165 -5.472 9.057 1.00 . A A . 123 MET CA 1 1
14 25790 1 1 74 MET CB C 18.702 -6.595 9.989 1.00 . A A . 123 MET CB 1 1
14 25791 1 1 74 MET CE C 17.442 -9.147 8.660 1.00 . A A . 123 MET CE 1 1
14 25792 1 1 74 MET CG C 17.623 -7.343 10.781 1.00 . A A . 123 MET CG 1 1
14 25793 1 1 74 MET H H 20.178 -5.154 8.495 1.00 . A A . 123 MET H 1 1
14 25794 1 1 74 MET HA H 17.388 -5.882 8.422 1.00 . A A . 123 MET HA 1 1
14 25795 1 1 74 MET HB2 H 19.234 -7.322 9.386 1.00 . A A . 123 MET HB2 1 1
14 25796 1 1 74 MET HB3 H 19.406 -6.162 10.695 1.00 . A A . 123 MET HB3 1 1
14 25797 1 1 74 MET HE1 H 18.111 -8.525 8.082 1.00 . A A . 123 MET HE1 1 1
14 25798 1 1 74 MET HE2 H 16.820 -9.726 7.992 1.00 . A A . 123 MET HE2 1 1
14 25799 1 1 74 MET HE3 H 18.020 -9.817 9.283 1.00 . A A . 123 MET HE3 1 1
14 25800 1 1 74 MET HG2 H 18.092 -8.115 11.384 1.00 . A A . 123 MET HG2 1 1
14 25801 1 1 74 MET HG3 H 17.115 -6.644 11.435 1.00 . A A . 123 MET HG3 1 1
14 25802 1 1 74 MET N N 19.263 -4.998 8.192 1.00 . A A . 123 MET N 1 1
14 25803 1 1 74 MET O O 16.373 -4.225 10.100 1.00 . A A . 123 MET O 1 1
14 25804 1 1 74 MET SD S 16.401 -8.117 9.700 1.00 . A A . 123 MET SD 1 1
14 25805 1 1 75 ASP C C 17.605 -1.168 10.626 1.00 . A A . 124 ASP C 1 1
14 25806 1 1 75 ASP CA C 18.169 -2.396 11.347 1.00 . A A . 124 ASP CA 1 1
14 25807 1 1 75 ASP CB C 19.449 -2.024 12.144 1.00 . A A . 124 ASP CB 1 1
14 25808 1 1 75 ASP CG C 19.223 -0.939 13.212 1.00 . A A . 124 ASP CG 1 1
14 25809 1 1 75 ASP H H 19.392 -3.526 10.054 1.00 . A A . 124 ASP H 1 1
14 25810 1 1 75 ASP HA H 17.421 -2.776 12.039 1.00 . A A . 124 ASP HA 1 1
14 25811 1 1 75 ASP HB2 H 19.826 -2.917 12.640 1.00 . A A . 124 ASP HB2 1 1
14 25812 1 1 75 ASP HB3 H 20.210 -1.682 11.448 1.00 . A A . 124 ASP HB3 1 1
14 25813 1 1 75 ASP N N 18.481 -3.460 10.381 1.00 . A A . 124 ASP N 1 1
14 25814 1 1 75 ASP O O 16.715 -0.491 11.138 1.00 . A A . 124 ASP O 1 1
14 25815 1 1 75 ASP OD1 O 18.759 -1.277 14.321 1.00 . A A . 124 ASP OD1 1 1
14 25816 1 1 75 ASP OD2 O 19.512 0.250 12.949 1.00 . A A . 124 ASP OD2 1 1
14 25817 1 1 76 ASN C C 16.758 -0.258 7.486 1.00 . A A . 125 ASN C 1 1
14 25818 1 1 76 ASN CA C 17.716 0.234 8.584 1.00 . A A . 125 ASN CA 1 1
14 25819 1 1 76 ASN CB C 18.952 0.959 7.982 1.00 . A A . 125 ASN CB 1 1
14 25820 1 1 76 ASN CG C 19.866 1.550 9.061 1.00 . A A . 125 ASN CG 1 1
14 25821 1 1 76 ASN H H 18.883 -1.458 9.115 1.00 . A A . 125 ASN H 1 1
14 25822 1 1 76 ASN HA H 17.170 0.942 9.204 1.00 . A A . 125 ASN HA 1 1
14 25823 1 1 76 ASN HB2 H 19.529 0.256 7.386 1.00 . A A . 125 ASN HB2 1 1
14 25824 1 1 76 ASN HB3 H 18.616 1.765 7.337 1.00 . A A . 125 ASN HB3 1 1
14 25825 1 1 76 ASN HD21 H 20.868 -0.153 9.226 1.00 . A A . 125 ASN HD21 1 1
14 25826 1 1 76 ASN HD22 H 21.395 1.123 10.261 1.00 . A A . 125 ASN HD22 1 1
14 25827 1 1 76 ASN N N 18.156 -0.888 9.436 1.00 . A A . 125 ASN N 1 1
14 25828 1 1 76 ASN ND2 N 20.806 0.759 9.563 1.00 . A A . 125 ASN ND2 1 1
14 25829 1 1 76 ASN O O 16.391 0.518 6.606 1.00 . A A . 125 ASN O 1 1
14 25830 1 1 76 ASN OD1 O 19.714 2.701 9.456 1.00 . A A . 125 ASN OD1 1 1
14 25831 1 1 77 LYS C C 15.570 -1.947 5.185 1.00 . A A . 126 LYS C 1 1
14 25832 1 1 77 LYS CA C 15.321 -2.174 6.697 1.00 . A A . 126 LYS CA 1 1
14 25833 1 1 77 LYS CB C 13.913 -1.660 7.142 1.00 . A A . 126 LYS CB 1 1
14 25834 1 1 77 LYS CD C 13.499 -3.451 8.966 1.00 . A A . 126 LYS CD 1 1
14 25835 1 1 77 LYS CE C 12.393 -4.191 8.197 1.00 . A A . 126 LYS CE 1 1
14 25836 1 1 77 LYS CG C 13.571 -1.943 8.627 1.00 . A A . 126 LYS CG 1 1
14 25837 1 1 77 LYS H H 16.819 -2.137 8.209 1.00 . A A . 126 LYS H 1 1
14 25838 1 1 77 LYS HA H 15.365 -3.241 6.874 1.00 . A A . 126 LYS HA 1 1
14 25839 1 1 77 LYS HB2 H 13.872 -0.588 6.985 1.00 . A A . 126 LYS HB2 1 1
14 25840 1 1 77 LYS HB3 H 13.151 -2.127 6.521 1.00 . A A . 126 LYS HB3 1 1
14 25841 1 1 77 LYS HD2 H 14.453 -3.912 8.732 1.00 . A A . 126 LYS HD2 1 1
14 25842 1 1 77 LYS HD3 H 13.312 -3.555 10.031 1.00 . A A . 126 LYS HD3 1 1
14 25843 1 1 77 LYS HE2 H 12.579 -4.111 7.133 1.00 . A A . 126 LYS HE2 1 1
14 25844 1 1 77 LYS HE3 H 12.402 -5.234 8.482 1.00 . A A . 126 LYS HE3 1 1
14 25845 1 1 77 LYS HG2 H 14.335 -1.488 9.251 1.00 . A A . 126 LYS HG2 1 1
14 25846 1 1 77 LYS HG3 H 12.614 -1.484 8.859 1.00 . A A . 126 LYS HG3 1 1
14 25847 1 1 77 LYS HZ1 H 10.990 -2.638 8.184 1.00 . A A . 126 LYS HZ1 1 1
14 25848 1 1 77 LYS HZ2 H 10.852 -3.676 9.508 1.00 . A A . 126 LYS HZ2 1 1
14 25849 1 1 77 LYS HZ3 H 10.314 -4.176 7.986 1.00 . A A . 126 LYS HZ3 1 1
14 25850 1 1 77 LYS N N 16.374 -1.562 7.551 1.00 . A A . 126 LYS N 1 1
14 25851 1 1 77 LYS NZ N 11.046 -3.632 8.487 1.00 . A A . 126 LYS NZ 1 1
14 25852 1 1 77 LYS O O 14.629 -1.722 4.410 1.00 . A A . 126 LYS O 1 1
14 25853 1 1 78 LEU C C 16.761 -2.890 2.458 1.00 . A A . 127 LEU C 1 1
14 25854 1 1 78 LEU CA C 17.310 -1.809 3.406 1.00 . A A . 127 LEU CA 1 1
14 25855 1 1 78 LEU CB C 18.860 -1.791 3.358 1.00 . A A . 127 LEU CB 1 1
14 25856 1 1 78 LEU CD1 C 21.088 -0.903 4.236 1.00 . A A . 127 LEU CD1 1 1
14 25857 1 1 78 LEU CD2 C 19.126 0.698 3.921 1.00 . A A . 127 LEU CD2 1 1
14 25858 1 1 78 LEU CG C 19.557 -0.743 4.281 1.00 . A A . 127 LEU CG 1 1
14 25859 1 1 78 LEU H H 17.527 -2.268 5.466 1.00 . A A . 127 LEU H 1 1
14 25860 1 1 78 LEU HA H 16.937 -0.838 3.088 1.00 . A A . 127 LEU HA 1 1
14 25861 1 1 78 LEU HB2 H 19.217 -2.780 3.636 1.00 . A A . 127 LEU HB2 1 1
14 25862 1 1 78 LEU HB3 H 19.170 -1.598 2.333 1.00 . A A . 127 LEU HB3 1 1
14 25863 1 1 78 LEU HD11 H 21.445 -0.774 3.223 1.00 . A A . 127 LEU HD11 1 1
14 25864 1 1 78 LEU HD12 H 21.362 -1.890 4.587 1.00 . A A . 127 LEU HD12 1 1
14 25865 1 1 78 LEU HD13 H 21.553 -0.164 4.875 1.00 . A A . 127 LEU HD13 1 1
14 25866 1 1 78 LEU HD21 H 18.053 0.794 4.031 1.00 . A A . 127 LEU HD21 1 1
14 25867 1 1 78 LEU HD22 H 19.400 0.921 2.898 1.00 . A A . 127 LEU HD22 1 1
14 25868 1 1 78 LEU HD23 H 19.612 1.400 4.584 1.00 . A A . 127 LEU HD23 1 1
14 25869 1 1 78 LEU HG H 19.249 -0.926 5.307 1.00 . A A . 127 LEU HG 1 1
14 25870 1 1 78 LEU N N 16.855 -2.037 4.792 1.00 . A A . 127 LEU N 1 1
14 25871 1 1 78 LEU O O 16.334 -2.594 1.333 1.00 . A A . 127 LEU O 1 1
14 25872 1 1 79 ALA C C 15.761 -6.369 3.192 1.00 . A A . 128 ALA C 1 1
14 25873 1 1 79 ALA CA C 16.259 -5.304 2.211 1.00 . A A . 128 ALA CA 1 1
14 25874 1 1 79 ALA CB C 17.334 -5.884 1.279 1.00 . A A . 128 ALA CB 1 1
14 25875 1 1 79 ALA H H 17.131 -4.285 3.846 1.00 . A A . 128 ALA H 1 1
14 25876 1 1 79 ALA HA H 15.423 -4.972 1.597 1.00 . A A . 128 ALA HA 1 1
14 25877 1 1 79 ALA HB1 H 17.677 -5.107 0.610 1.00 . A A . 128 ALA HB1 1 1
14 25878 1 1 79 ALA HB2 H 16.920 -6.698 0.695 1.00 . A A . 128 ALA HB2 1 1
14 25879 1 1 79 ALA HB3 H 18.170 -6.248 1.860 1.00 . A A . 128 ALA HB3 1 1
14 25880 1 1 79 ALA N N 16.771 -4.141 2.946 1.00 . A A . 128 ALA N 1 1
14 25881 1 1 79 ALA O O 16.385 -6.619 4.233 1.00 . A A . 128 ALA O 1 1
14 25882 1 1 80 GLN C C 14.796 -9.367 3.185 1.00 . A A . 129 GLN C 1 1
14 25883 1 1 80 GLN CA C 14.031 -8.091 3.572 1.00 . A A . 129 GLN CA 1 1
14 25884 1 1 80 GLN CB C 12.512 -8.224 3.251 1.00 . A A . 129 GLN CB 1 1
14 25885 1 1 80 GLN CD C 11.854 -5.690 3.151 1.00 . A A . 129 GLN CD 1 1
14 25886 1 1 80 GLN CG C 11.617 -7.073 3.796 1.00 . A A . 129 GLN CG 1 1
14 25887 1 1 80 GLN H H 14.132 -6.617 2.072 1.00 . A A . 129 GLN H 1 1
14 25888 1 1 80 GLN HA H 14.152 -7.911 4.641 1.00 . A A . 129 GLN HA 1 1
14 25889 1 1 80 GLN HB2 H 12.383 -8.275 2.173 1.00 . A A . 129 GLN HB2 1 1
14 25890 1 1 80 GLN HB3 H 12.155 -9.154 3.679 1.00 . A A . 129 GLN HB3 1 1
14 25891 1 1 80 GLN HE21 H 11.398 -4.762 4.852 1.00 . A A . 129 GLN HE21 1 1
14 25892 1 1 80 GLN HE22 H 11.816 -3.740 3.523 1.00 . A A . 129 GLN HE22 1 1
14 25893 1 1 80 GLN HG2 H 10.580 -7.337 3.631 1.00 . A A . 129 GLN HG2 1 1
14 25894 1 1 80 GLN HG3 H 11.786 -6.988 4.865 1.00 . A A . 129 GLN HG3 1 1
14 25895 1 1 80 GLN N N 14.614 -6.961 2.851 1.00 . A A . 129 GLN N 1 1
14 25896 1 1 80 GLN NE2 N 11.672 -4.622 3.920 1.00 . A A . 129 GLN NE2 1 1
14 25897 1 1 80 GLN O O 14.686 -9.853 2.047 1.00 . A A . 129 GLN O 1 1
14 25898 1 1 80 GLN OE1 O 12.197 -5.580 1.974 1.00 . A A . 129 GLN OE1 1 1
14 25899 1 1 81 ILE C C 15.770 -12.295 4.374 1.00 . A A . 130 ILE C 1 1
14 25900 1 1 81 ILE CA C 16.486 -11.023 3.899 1.00 . A A . 130 ILE CA 1 1
14 25901 1 1 81 ILE CB C 17.867 -10.880 4.647 1.00 . A A . 130 ILE CB 1 1
14 25902 1 1 81 ILE CD1 C 19.712 -9.165 5.274 1.00 . A A . 130 ILE CD1 1 1
14 25903 1 1 81 ILE CG1 C 18.466 -9.450 4.449 1.00 . A A . 130 ILE CG1 1 1
14 25904 1 1 81 ILE CG2 C 18.873 -11.969 4.165 1.00 . A A . 130 ILE CG2 1 1
14 25905 1 1 81 ILE H H 15.618 -9.441 5.007 1.00 . A A . 130 ILE H 1 1
14 25906 1 1 81 ILE HA H 16.685 -11.098 2.829 1.00 . A A . 130 ILE HA 1 1
14 25907 1 1 81 ILE HB H 17.695 -11.038 5.710 1.00 . A A . 130 ILE HB 1 1
14 25908 1 1 81 ILE HD11 H 20.045 -8.159 5.077 1.00 . A A . 130 ILE HD11 1 1
14 25909 1 1 81 ILE HD12 H 20.496 -9.860 5.004 1.00 . A A . 130 ILE HD12 1 1
14 25910 1 1 81 ILE HD13 H 19.483 -9.268 6.326 1.00 . A A . 130 ILE HD13 1 1
14 25911 1 1 81 ILE HG12 H 18.728 -9.311 3.407 1.00 . A A . 130 ILE HG12 1 1
14 25912 1 1 81 ILE HG13 H 17.720 -8.710 4.719 1.00 . A A . 130 ILE HG13 1 1
14 25913 1 1 81 ILE HG21 H 19.805 -11.873 4.709 1.00 . A A . 130 ILE HG21 1 1
14 25914 1 1 81 ILE HG22 H 19.069 -11.851 3.106 1.00 . A A . 130 ILE HG22 1 1
14 25915 1 1 81 ILE HG23 H 18.461 -12.956 4.341 1.00 . A A . 130 ILE HG23 1 1
14 25916 1 1 81 ILE N N 15.614 -9.863 4.126 1.00 . A A . 130 ILE N 1 1
14 25917 1 1 81 ILE O O 15.525 -12.470 5.577 1.00 . A A . 130 ILE O 1 1
14 25918 1 1 82 GLU C C 16.015 -15.519 3.531 1.00 . A A . 131 GLU C 1 1
14 25919 1 1 82 GLU CA C 14.876 -14.495 3.682 1.00 . A A . 131 GLU CA 1 1
14 25920 1 1 82 GLU CB C 13.705 -14.835 2.722 1.00 . A A . 131 GLU CB 1 1
14 25921 1 1 82 GLU CD C 12.947 -15.341 0.320 1.00 . A A . 131 GLU CD 1 1
14 25922 1 1 82 GLU CG C 14.082 -14.843 1.225 1.00 . A A . 131 GLU CG 1 1
14 25923 1 1 82 GLU H H 15.483 -12.854 2.481 1.00 . A A . 131 GLU H 1 1
14 25924 1 1 82 GLU HA H 14.514 -14.534 4.707 1.00 . A A . 131 GLU HA 1 1
14 25925 1 1 82 GLU HB2 H 13.318 -15.815 2.985 1.00 . A A . 131 GLU HB2 1 1
14 25926 1 1 82 GLU HB3 H 12.912 -14.106 2.870 1.00 . A A . 131 GLU HB3 1 1
14 25927 1 1 82 GLU HG2 H 14.351 -13.832 0.928 1.00 . A A . 131 GLU HG2 1 1
14 25928 1 1 82 GLU HG3 H 14.948 -15.485 1.088 1.00 . A A . 131 GLU HG3 1 1
14 25929 1 1 82 GLU N N 15.397 -13.143 3.416 1.00 . A A . 131 GLU N 1 1
14 25930 1 1 82 GLU O O 17.154 -15.144 3.244 1.00 . A A . 131 GLU O 1 1
14 25931 1 1 82 GLU OE1 O 12.884 -16.557 0.047 1.00 . A A . 131 GLU OE1 1 1
14 25932 1 1 82 GLU OE2 O 12.113 -14.521 -0.114 1.00 . A A . 131 GLU OE2 1 1
14 25933 1 1 83 GLY C C 15.941 -19.216 3.451 1.00 . A A . 132 GLY C 1 1
14 25934 1 1 83 GLY CA C 16.648 -17.887 3.597 1.00 . A A . 132 GLY CA 1 1
14 25935 1 1 83 GLY H H 14.791 -17.001 4.061 1.00 . A A . 132 GLY H 1 1
14 25936 1 1 83 GLY HA2 H 17.250 -17.713 2.710 1.00 . A A . 132 GLY HA2 1 1
14 25937 1 1 83 GLY HA3 H 17.297 -17.928 4.461 1.00 . A A . 132 GLY HA3 1 1
14 25938 1 1 83 GLY N N 15.699 -16.794 3.763 1.00 . A A . 132 GLY N 1 1
14 25939 1 1 83 GLY O O 14.768 -19.332 3.795 1.00 . A A . 132 GLY O 1 1
14 25940 1 1 84 VAL C C 17.341 -22.545 2.998 1.00 . A A . 133 VAL C 1 1
14 25941 1 1 84 VAL CA C 16.166 -21.597 2.742 1.00 . A A . 133 VAL CA 1 1
14 25942 1 1 84 VAL CB C 15.579 -21.903 1.301 1.00 . A A . 133 VAL CB 1 1
14 25943 1 1 84 VAL CG1 C 15.080 -23.367 1.199 1.00 . A A . 133 VAL CG1 1 1
14 25944 1 1 84 VAL CG2 C 14.447 -20.921 0.912 1.00 . A A . 133 VAL CG2 1 1
14 25945 1 1 84 VAL H H 17.567 -20.014 2.602 1.00 . A A . 133 VAL H 1 1
14 25946 1 1 84 VAL HA H 15.390 -21.777 3.482 1.00 . A A . 133 VAL HA 1 1
14 25947 1 1 84 VAL HB H 16.385 -21.778 0.581 1.00 . A A . 133 VAL HB 1 1
14 25948 1 1 84 VAL HG11 H 15.898 -24.048 1.402 1.00 . A A . 133 VAL HG11 1 1
14 25949 1 1 84 VAL HG12 H 14.702 -23.559 0.204 1.00 . A A . 133 VAL HG12 1 1
14 25950 1 1 84 VAL HG13 H 14.289 -23.536 1.921 1.00 . A A . 133 VAL HG13 1 1
14 25951 1 1 84 VAL HG21 H 13.641 -20.997 1.628 1.00 . A A . 133 VAL HG21 1 1
14 25952 1 1 84 VAL HG22 H 14.072 -21.160 -0.075 1.00 . A A . 133 VAL HG22 1 1
14 25953 1 1 84 VAL HG23 H 14.829 -19.908 0.911 1.00 . A A . 133 VAL HG23 1 1
14 25954 1 1 84 VAL N N 16.655 -20.213 2.901 1.00 . A A . 133 VAL N 1 1
14 25955 1 1 84 VAL O O 18.368 -22.448 2.308 1.00 . A A . 133 VAL O 1 1
14 25956 1 1 85 VAL C C 17.819 -25.796 3.604 1.00 . A A . 134 VAL C 1 1
14 25957 1 1 85 VAL CA C 18.208 -24.470 4.300 1.00 . A A . 134 VAL CA 1 1
14 25958 1 1 85 VAL CB C 18.453 -24.644 5.854 1.00 . A A . 134 VAL CB 1 1
14 25959 1 1 85 VAL CG1 C 17.135 -24.765 6.666 1.00 . A A . 134 VAL CG1 1 1
14 25960 1 1 85 VAL CG2 C 19.426 -25.826 6.131 1.00 . A A . 134 VAL CG2 1 1
14 25961 1 1 85 VAL H H 16.393 -23.393 4.551 1.00 . A A . 134 VAL H 1 1
14 25962 1 1 85 VAL HA H 19.154 -24.134 3.872 1.00 . A A . 134 VAL HA 1 1
14 25963 1 1 85 VAL HB H 18.945 -23.737 6.200 1.00 . A A . 134 VAL HB 1 1
14 25964 1 1 85 VAL HG11 H 16.580 -25.636 6.340 1.00 . A A . 134 VAL HG11 1 1
14 25965 1 1 85 VAL HG12 H 16.526 -23.882 6.515 1.00 . A A . 134 VAL HG12 1 1
14 25966 1 1 85 VAL HG13 H 17.360 -24.861 7.723 1.00 . A A . 134 VAL HG13 1 1
14 25967 1 1 85 VAL HG21 H 18.975 -26.759 5.812 1.00 . A A . 134 VAL HG21 1 1
14 25968 1 1 85 VAL HG22 H 19.643 -25.883 7.186 1.00 . A A . 134 VAL HG22 1 1
14 25969 1 1 85 VAL HG23 H 20.352 -25.675 5.590 1.00 . A A . 134 VAL HG23 1 1
14 25970 1 1 85 VAL N N 17.205 -23.433 4.000 1.00 . A A . 134 VAL N 1 1
14 25971 1 1 85 VAL O O 16.942 -26.508 4.083 1.00 . A A . 134 VAL O 1 1
14 25972 1 1 86 PRO C C 18.544 -28.648 2.179 1.00 . A A . 135 PRO C 1 1
14 25973 1 1 86 PRO CA C 18.062 -27.297 1.603 1.00 . A A . 135 PRO CA 1 1
14 25974 1 1 86 PRO CB C 18.724 -26.999 0.216 1.00 . A A . 135 PRO CB 1 1
14 25975 1 1 86 PRO CD C 19.587 -25.406 1.788 1.00 . A A . 135 PRO CD 1 1
14 25976 1 1 86 PRO CG C 19.296 -25.609 0.325 1.00 . A A . 135 PRO CG 1 1
14 25977 1 1 86 PRO HA H 16.983 -27.335 1.486 1.00 . A A . 135 PRO HA 1 1
14 25978 1 1 86 PRO HB2 H 19.505 -27.726 0.005 1.00 . A A . 135 PRO HB2 1 1
14 25979 1 1 86 PRO HB3 H 17.977 -27.056 -0.570 1.00 . A A . 135 PRO HB3 1 1
14 25980 1 1 86 PRO HD2 H 20.542 -25.847 2.065 1.00 . A A . 135 PRO HD2 1 1
14 25981 1 1 86 PRO HD3 H 19.572 -24.352 2.039 1.00 . A A . 135 PRO HD3 1 1
14 25982 1 1 86 PRO HG2 H 20.208 -25.527 -0.263 1.00 . A A . 135 PRO HG2 1 1
14 25983 1 1 86 PRO HG3 H 18.569 -24.880 -0.021 1.00 . A A . 135 PRO HG3 1 1
14 25984 1 1 86 PRO N N 18.457 -26.130 2.429 1.00 . A A . 135 PRO N 1 1
14 25985 1 1 86 PRO O O 17.788 -29.626 2.207 1.00 . A A . 135 PRO O 1 1
14 25986 1 1 87 PHE C C 20.067 -30.374 4.457 1.00 . A A . 136 PHE C 1 1
14 25987 1 1 87 PHE CA C 20.505 -29.909 3.058 1.00 . A A . 136 PHE CA 1 1
14 25988 1 1 87 PHE CB C 22.038 -29.679 3.033 1.00 . A A . 136 PHE CB 1 1
14 25989 1 1 87 PHE CD1 C 22.690 -27.841 1.388 1.00 . A A . 136 PHE CD1 1 1
14 25990 1 1 87 PHE CD2 C 22.957 -30.117 0.699 1.00 . A A . 136 PHE CD2 1 1
14 25991 1 1 87 PHE CE1 C 23.173 -27.413 0.168 1.00 . A A . 136 PHE CE1 1 1
14 25992 1 1 87 PHE CE2 C 23.441 -29.688 -0.521 1.00 . A A . 136 PHE CE2 1 1
14 25993 1 1 87 PHE CG C 22.577 -29.203 1.681 1.00 . A A . 136 PHE CG 1 1
14 25994 1 1 87 PHE CZ C 23.546 -28.338 -0.785 1.00 . A A . 136 PHE CZ 1 1
14 25995 1 1 87 PHE H H 20.286 -27.825 2.719 1.00 . A A . 136 PHE H 1 1
14 25996 1 1 87 PHE HA H 20.262 -30.686 2.337 1.00 . A A . 136 PHE HA 1 1
14 25997 1 1 87 PHE HB2 H 22.296 -28.932 3.777 1.00 . A A . 136 PHE HB2 1 1
14 25998 1 1 87 PHE HB3 H 22.543 -30.607 3.287 1.00 . A A . 136 PHE HB3 1 1
14 25999 1 1 87 PHE HD1 H 22.399 -27.111 2.136 1.00 . A A . 136 PHE HD1 1 1
14 26000 1 1 87 PHE HD2 H 22.876 -31.179 0.901 1.00 . A A . 136 PHE HD2 1 1
14 26001 1 1 87 PHE HE1 H 23.254 -26.354 -0.041 1.00 . A A . 136 PHE HE1 1 1
14 26002 1 1 87 PHE HE2 H 23.735 -30.410 -1.272 1.00 . A A . 136 PHE HE2 1 1
14 26003 1 1 87 PHE HZ H 23.923 -28.002 -1.744 1.00 . A A . 136 PHE HZ 1 1
14 26004 1 1 87 PHE N N 19.807 -28.671 2.646 1.00 . A A . 136 PHE N 1 1
14 26005 1 1 87 PHE O O 20.116 -31.568 4.762 1.00 . A A . 136 PHE O 1 1
14 26006 1 1 88 GLY C C 20.379 -30.022 7.615 1.00 . A A . 137 GLY C 1 1
14 26007 1 1 88 GLY CA C 19.226 -29.710 6.673 1.00 . A A . 137 GLY CA 1 1
14 26008 1 1 88 GLY H H 19.592 -28.494 4.974 1.00 . A A . 137 GLY H 1 1
14 26009 1 1 88 GLY HA2 H 18.701 -28.849 7.059 1.00 . A A . 137 GLY HA2 1 1
14 26010 1 1 88 GLY HA3 H 18.538 -30.551 6.667 1.00 . A A . 137 GLY HA3 1 1
14 26011 1 1 88 GLY N N 19.640 -29.416 5.299 1.00 . A A . 137 GLY N 1 1
14 26012 1 1 88 GLY O O 20.166 -30.588 8.694 1.00 . A A . 137 GLY O 1 1
14 26013 1 1 89 ALA C C 22.916 -28.877 9.194 1.00 . A A . 138 ALA C 1 1
14 26014 1 1 89 ALA CA C 22.824 -29.868 8.013 1.00 . A A . 138 ALA CA 1 1
14 26015 1 1 89 ALA CB C 24.077 -29.797 7.125 1.00 . A A . 138 ALA CB 1 1
14 26016 1 1 89 ALA H H 21.692 -29.190 6.347 1.00 . A A . 138 ALA H 1 1
14 26017 1 1 89 ALA HA H 22.766 -30.874 8.416 1.00 . A A . 138 ALA HA 1 1
14 26018 1 1 89 ALA HB1 H 24.183 -28.799 6.720 1.00 . A A . 138 ALA HB1 1 1
14 26019 1 1 89 ALA HB2 H 23.986 -30.501 6.309 1.00 . A A . 138 ALA HB2 1 1
14 26020 1 1 89 ALA HB3 H 24.957 -30.040 7.709 1.00 . A A . 138 ALA HB3 1 1
14 26021 1 1 89 ALA N N 21.605 -29.638 7.212 1.00 . A A . 138 ALA N 1 1
14 26022 1 1 89 ALA O O 23.662 -29.114 10.133 1.00 . A A . 138 ALA O 1 1
14 26023 1 1 90 ASN C C 21.648 -27.150 11.561 1.00 . A A . 139 ASN C 1 1
14 26024 1 1 90 ASN CA C 22.116 -26.699 10.163 1.00 . A A . 139 ASN CA 1 1
14 26025 1 1 90 ASN CB C 21.251 -25.492 9.679 1.00 . A A . 139 ASN CB 1 1
14 26026 1 1 90 ASN CG C 19.726 -25.728 9.657 1.00 . A A . 139 ASN CG 1 1
14 26027 1 1 90 ASN H H 21.492 -27.713 8.389 1.00 . A A . 139 ASN H 1 1
14 26028 1 1 90 ASN HA H 23.143 -26.363 10.251 1.00 . A A . 139 ASN HA 1 1
14 26029 1 1 90 ASN HB2 H 21.445 -24.644 10.324 1.00 . A A . 139 ASN HB2 1 1
14 26030 1 1 90 ASN HB3 H 21.559 -25.227 8.672 1.00 . A A . 139 ASN HB3 1 1
14 26031 1 1 90 ASN HD21 H 19.913 -27.643 9.157 1.00 . A A . 139 ASN HD21 1 1
14 26032 1 1 90 ASN HD22 H 18.299 -27.078 9.350 1.00 . A A . 139 ASN HD22 1 1
14 26033 1 1 90 ASN N N 22.104 -27.793 9.148 1.00 . A A . 139 ASN N 1 1
14 26034 1 1 90 ASN ND2 N 19.274 -26.939 9.354 1.00 . A A . 139 ASN ND2 1 1
14 26035 1 1 90 ASN O O 21.748 -26.379 12.519 1.00 . A A . 139 ASN O 1 1
14 26036 1 1 90 ASN OD1 O 18.951 -24.800 9.877 1.00 . A A . 139 ASN OD1 1 1
14 26037 1 1 91 ASN C C 21.776 -29.317 13.849 1.00 . A A . 140 ASN C 1 1
14 26038 1 1 91 ASN CA C 20.608 -28.928 12.929 1.00 . A A . 140 ASN CA 1 1
14 26039 1 1 91 ASN CB C 19.667 -30.147 12.693 1.00 . A A . 140 ASN CB 1 1
14 26040 1 1 91 ASN CG C 18.449 -29.826 11.821 1.00 . A A . 140 ASN CG 1 1
14 26041 1 1 91 ASN H H 21.038 -28.924 10.855 1.00 . A A . 140 ASN H 1 1
14 26042 1 1 91 ASN HA H 20.033 -28.143 13.419 1.00 . A A . 140 ASN HA 1 1
14 26043 1 1 91 ASN HB2 H 20.224 -30.937 12.203 1.00 . A A . 140 ASN HB2 1 1
14 26044 1 1 91 ASN HB3 H 19.318 -30.512 13.654 1.00 . A A . 140 ASN HB3 1 1
14 26045 1 1 91 ASN HD21 H 17.270 -30.936 12.966 1.00 . A A . 140 ASN HD21 1 1
14 26046 1 1 91 ASN HD22 H 16.506 -30.153 11.631 1.00 . A A . 140 ASN HD22 1 1
14 26047 1 1 91 ASN N N 21.108 -28.377 11.660 1.00 . A A . 140 ASN N 1 1
14 26048 1 1 91 ASN ND2 N 17.294 -30.362 12.171 1.00 . A A . 140 ASN ND2 1 1
14 26049 1 1 91 ASN O O 21.868 -28.833 14.972 1.00 . A A . 140 ASN O 1 1
14 26050 1 1 91 ASN OD1 O 18.539 -29.088 10.849 1.00 . A A . 140 ASN OD1 1 1
14 26051 1 1 92 ALA C C 25.113 -29.914 13.737 1.00 . A A . 141 ALA C 1 1
14 26052 1 1 92 ALA CA C 23.833 -30.681 14.125 1.00 . A A . 141 ALA CA 1 1
14 26053 1 1 92 ALA CB C 24.016 -32.191 13.897 1.00 . A A . 141 ALA CB 1 1
14 26054 1 1 92 ALA H H 22.541 -30.515 12.442 1.00 . A A . 141 ALA H 1 1
14 26055 1 1 92 ALA HA H 23.640 -30.525 15.186 1.00 . A A . 141 ALA HA 1 1
14 26056 1 1 92 ALA HB1 H 24.849 -32.558 14.485 1.00 . A A . 141 ALA HB1 1 1
14 26057 1 1 92 ALA HB2 H 24.209 -32.385 12.847 1.00 . A A . 141 ALA HB2 1 1
14 26058 1 1 92 ALA HB3 H 23.116 -32.715 14.192 1.00 . A A . 141 ALA HB3 1 1
14 26059 1 1 92 ALA N N 22.665 -30.192 13.356 1.00 . A A . 141 ALA N 1 1
14 26060 1 1 92 ALA O O 25.918 -29.536 14.594 1.00 . A A . 141 ALA O 1 1
14 26061 1 1 93 PHE C C 26.365 -27.628 11.549 1.00 . A A . 142 PHE C 1 1
14 26062 1 1 93 PHE CA C 26.505 -29.134 11.826 1.00 . A A . 142 PHE CA 1 1
14 26063 1 1 93 PHE CB C 26.829 -29.897 10.511 1.00 . A A . 142 PHE CB 1 1
14 26064 1 1 93 PHE CD1 C 25.922 -32.278 10.483 1.00 . A A . 142 PHE CD1 1 1
14 26065 1 1 93 PHE CD2 C 28.201 -31.948 11.137 1.00 . A A . 142 PHE CD2 1 1
14 26066 1 1 93 PHE CE1 C 26.064 -33.638 10.680 1.00 . A A . 142 PHE CE1 1 1
14 26067 1 1 93 PHE CE2 C 28.340 -33.311 11.330 1.00 . A A . 142 PHE CE2 1 1
14 26068 1 1 93 PHE CG C 26.988 -31.405 10.710 1.00 . A A . 142 PHE CG 1 1
14 26069 1 1 93 PHE CZ C 27.273 -34.155 11.099 1.00 . A A . 142 PHE CZ 1 1
14 26070 1 1 93 PHE H H 24.529 -29.897 11.829 1.00 . A A . 142 PHE H 1 1
14 26071 1 1 93 PHE HA H 27.326 -29.280 12.524 1.00 . A A . 142 PHE HA 1 1
14 26072 1 1 93 PHE HB2 H 26.031 -29.730 9.792 1.00 . A A . 142 PHE HB2 1 1
14 26073 1 1 93 PHE HB3 H 27.755 -29.514 10.092 1.00 . A A . 142 PHE HB3 1 1
14 26074 1 1 93 PHE HD1 H 24.969 -31.879 10.152 1.00 . A A . 142 PHE HD1 1 1
14 26075 1 1 93 PHE HD2 H 29.044 -31.292 11.321 1.00 . A A . 142 PHE HD2 1 1
14 26076 1 1 93 PHE HE1 H 25.227 -34.300 10.500 1.00 . A A . 142 PHE HE1 1 1
14 26077 1 1 93 PHE HE2 H 29.288 -33.717 11.659 1.00 . A A . 142 PHE HE2 1 1
14 26078 1 1 93 PHE HZ H 27.384 -35.224 11.252 1.00 . A A . 142 PHE HZ 1 1
14 26079 1 1 93 PHE N N 25.275 -29.690 12.425 1.00 . A A . 142 PHE N 1 1
14 26080 1 1 93 PHE O O 25.256 -27.093 11.472 1.00 . A A . 142 PHE O 1 1
14 26081 1 1 94 THR C C 27.721 -25.371 9.545 1.00 . A A . 143 THR C 1 1
14 26082 1 1 94 THR CA C 27.586 -25.530 11.072 1.00 . A A . 143 THR CA 1 1
14 26083 1 1 94 THR CB C 28.810 -24.877 11.821 1.00 . A A . 143 THR CB 1 1
14 26084 1 1 94 THR CG2 C 28.685 -25.006 13.349 1.00 . A A . 143 THR CG2 1 1
14 26085 1 1 94 THR H H 28.355 -27.458 11.463 1.00 . A A . 143 THR H 1 1
14 26086 1 1 94 THR HA H 26.669 -25.042 11.410 1.00 . A A . 143 THR HA 1 1
14 26087 1 1 94 THR HB H 28.852 -23.823 11.566 1.00 . A A . 143 THR HB 1 1
14 26088 1 1 94 THR HG1 H 29.906 -26.067 10.666 1.00 . A A . 143 THR HG1 1 1
14 26089 1 1 94 THR HG21 H 27.772 -24.532 13.687 1.00 . A A . 143 THR HG21 1 1
14 26090 1 1 94 THR HG22 H 29.528 -24.525 13.824 1.00 . A A . 143 THR HG22 1 1
14 26091 1 1 94 THR HG23 H 28.670 -26.054 13.628 1.00 . A A . 143 THR HG23 1 1
14 26092 1 1 94 THR N N 27.515 -26.961 11.379 1.00 . A A . 143 THR N 1 1
14 26093 1 1 94 THR O O 28.765 -25.700 8.971 1.00 . A A . 143 THR O 1 1
14 26094 1 1 94 THR OG1 O 30.052 -25.497 11.427 1.00 . A A . 143 THR OG1 1 1
14 26095 1 1 95 MET C C 26.132 -23.505 6.876 1.00 . A A . 144 MET C 1 1
14 26096 1 1 95 MET CA C 26.569 -24.883 7.405 1.00 . A A . 144 MET CA 1 1
14 26097 1 1 95 MET CB C 25.551 -25.959 6.910 1.00 . A A . 144 MET CB 1 1
14 26098 1 1 95 MET CE C 23.213 -26.364 4.702 1.00 . A A . 144 MET CE 1 1
14 26099 1 1 95 MET CG C 24.077 -25.659 7.257 1.00 . A A . 144 MET CG 1 1
14 26100 1 1 95 MET H H 25.918 -24.502 9.399 1.00 . A A . 144 MET H 1 1
14 26101 1 1 95 MET HA H 27.551 -25.117 6.999 1.00 . A A . 144 MET HA 1 1
14 26102 1 1 95 MET HB2 H 25.631 -26.046 5.833 1.00 . A A . 144 MET HB2 1 1
14 26103 1 1 95 MET HB3 H 25.816 -26.916 7.348 1.00 . A A . 144 MET HB3 1 1
14 26104 1 1 95 MET HE1 H 22.556 -26.956 4.080 1.00 . A A . 144 MET HE1 1 1
14 26105 1 1 95 MET HE2 H 24.239 -26.607 4.470 1.00 . A A . 144 MET HE2 1 1
14 26106 1 1 95 MET HE3 H 23.035 -25.316 4.516 1.00 . A A . 144 MET HE3 1 1
14 26107 1 1 95 MET HG2 H 23.940 -25.778 8.322 1.00 . A A . 144 MET HG2 1 1
14 26108 1 1 95 MET HG3 H 23.851 -24.636 6.987 1.00 . A A . 144 MET HG3 1 1
14 26109 1 1 95 MET N N 26.657 -24.885 8.884 1.00 . A A . 144 MET N 1 1
14 26110 1 1 95 MET O O 25.420 -22.768 7.575 1.00 . A A . 144 MET O 1 1
14 26111 1 1 95 MET SD S 22.889 -26.735 6.418 1.00 . A A . 144 MET SD 1 1
14 26112 1 1 96 PRO C C 24.685 -22.460 4.122 1.00 . A A . 145 PRO C 1 1
14 26113 1 1 96 PRO CA C 25.952 -22.012 4.892 1.00 . A A . 145 PRO CA 1 1
14 26114 1 1 96 PRO CB C 27.099 -21.577 3.952 1.00 . A A . 145 PRO CB 1 1
14 26115 1 1 96 PRO CD C 27.705 -23.725 4.882 1.00 . A A . 145 PRO CD 1 1
14 26116 1 1 96 PRO CG C 27.836 -22.851 3.645 1.00 . A A . 145 PRO CG 1 1
14 26117 1 1 96 PRO HA H 25.695 -21.190 5.557 1.00 . A A . 145 PRO HA 1 1
14 26118 1 1 96 PRO HB2 H 26.700 -21.112 3.054 1.00 . A A . 145 PRO HB2 1 1
14 26119 1 1 96 PRO HB3 H 27.738 -20.865 4.467 1.00 . A A . 145 PRO HB3 1 1
14 26120 1 1 96 PRO HD2 H 27.490 -24.752 4.605 1.00 . A A . 145 PRO HD2 1 1
14 26121 1 1 96 PRO HD3 H 28.612 -23.684 5.478 1.00 . A A . 145 PRO HD3 1 1
14 26122 1 1 96 PRO HG2 H 27.383 -23.340 2.785 1.00 . A A . 145 PRO HG2 1 1
14 26123 1 1 96 PRO HG3 H 28.878 -22.637 3.437 1.00 . A A . 145 PRO HG3 1 1
14 26124 1 1 96 PRO N N 26.558 -23.129 5.634 1.00 . A A . 145 PRO N 1 1
14 26125 1 1 96 PRO O O 24.699 -23.471 3.410 1.00 . A A . 145 PRO O 1 1
14 26126 1 1 97 LEU C C 22.058 -20.730 2.632 1.00 . A A . 146 LEU C 1 1
14 26127 1 1 97 LEU CA C 22.335 -21.942 3.518 1.00 . A A . 146 LEU CA 1 1
14 26128 1 1 97 LEU CB C 21.101 -22.355 4.401 1.00 . A A . 146 LEU CB 1 1
14 26129 1 1 97 LEU CD1 C 21.376 -20.785 6.430 1.00 . A A . 146 LEU CD1 1 1
14 26130 1 1 97 LEU CD2 C 19.580 -20.248 4.736 1.00 . A A . 146 LEU CD2 1 1
14 26131 1 1 97 LEU CG C 20.408 -21.358 5.416 1.00 . A A . 146 LEU CG 1 1
14 26132 1 1 97 LEU H H 23.588 -21.003 4.966 1.00 . A A . 146 LEU H 1 1
14 26133 1 1 97 LEU HA H 22.536 -22.773 2.841 1.00 . A A . 146 LEU HA 1 1
14 26134 1 1 97 LEU HB2 H 20.326 -22.688 3.723 1.00 . A A . 146 LEU HB2 1 1
14 26135 1 1 97 LEU HB3 H 21.410 -23.226 4.971 1.00 . A A . 146 LEU HB3 1 1
14 26136 1 1 97 LEU HD11 H 22.120 -20.177 5.927 1.00 . A A . 146 LEU HD11 1 1
14 26137 1 1 97 LEU HD12 H 21.872 -21.588 6.958 1.00 . A A . 146 LEU HD12 1 1
14 26138 1 1 97 LEU HD13 H 20.840 -20.172 7.144 1.00 . A A . 146 LEU HD13 1 1
14 26139 1 1 97 LEU HD21 H 20.228 -19.615 4.141 1.00 . A A . 146 LEU HD21 1 1
14 26140 1 1 97 LEU HD22 H 19.084 -19.647 5.486 1.00 . A A . 146 LEU HD22 1 1
14 26141 1 1 97 LEU HD23 H 18.834 -20.697 4.095 1.00 . A A . 146 LEU HD23 1 1
14 26142 1 1 97 LEU HG H 19.701 -21.940 6.000 1.00 . A A . 146 LEU HG 1 1
14 26143 1 1 97 LEU N N 23.572 -21.722 4.299 1.00 . A A . 146 LEU N 1 1
14 26144 1 1 97 LEU O O 22.520 -19.618 2.923 1.00 . A A . 146 LEU O 1 1
14 26145 1 1 98 HIS C C 20.013 -18.917 1.076 1.00 . A A . 147 HIS C 1 1
14 26146 1 1 98 HIS CA C 21.044 -19.925 0.538 1.00 . A A . 147 HIS CA 1 1
14 26147 1 1 98 HIS CB C 20.556 -20.575 -0.784 1.00 . A A . 147 HIS CB 1 1
14 26148 1 1 98 HIS CD2 C 22.854 -21.682 -1.321 1.00 . A A . 147 HIS CD2 1 1
14 26149 1 1 98 HIS CE1 C 22.119 -23.441 -2.395 1.00 . A A . 147 HIS CE1 1 1
14 26150 1 1 98 HIS CG C 21.499 -21.608 -1.346 1.00 . A A . 147 HIS CG 1 1
14 26151 1 1 98 HIS H H 20.884 -21.837 1.442 1.00 . A A . 147 HIS H 1 1
14 26152 1 1 98 HIS HA H 21.984 -19.405 0.343 1.00 . A A . 147 HIS HA 1 1
14 26153 1 1 98 HIS HB2 H 19.603 -21.061 -0.615 1.00 . A A . 147 HIS HB2 1 1
14 26154 1 1 98 HIS HB3 H 20.424 -19.806 -1.538 1.00 . A A . 147 HIS HB3 1 1
14 26155 1 1 98 HIS HD1 H 20.140 -22.959 -2.227 1.00 . A A . 147 HIS HD1 1 1
14 26156 1 1 98 HIS HD2 H 23.530 -20.964 -0.871 1.00 . A A . 147 HIS HD2 1 1
14 26157 1 1 98 HIS HE1 H 22.089 -24.368 -2.950 1.00 . A A . 147 HIS HE1 1 1
14 26158 1 1 98 HIS HE2 H 24.121 -23.043 -2.281 1.00 . A A . 147 HIS HE2 1 1
14 26159 1 1 98 HIS N N 21.302 -20.957 1.546 1.00 . A A . 147 HIS N 1 1
14 26160 1 1 98 HIS ND1 N 21.073 -22.726 -2.031 1.00 . A A . 147 HIS ND1 1 1
14 26161 1 1 98 HIS NE2 N 23.212 -22.827 -1.983 1.00 . A A . 147 HIS NE2 1 1
14 26162 1 1 98 HIS O O 18.834 -19.242 1.232 1.00 . A A . 147 HIS O 1 1
14 26163 1 1 99 MET C C 19.466 -15.664 0.582 1.00 . A A . 148 MET C 1 1
14 26164 1 1 99 MET CA C 19.676 -16.566 1.794 1.00 . A A . 148 MET CA 1 1
14 26165 1 1 99 MET CB C 20.342 -15.815 2.983 1.00 . A A . 148 MET CB 1 1
14 26166 1 1 99 MET CE C 20.859 -17.038 6.959 1.00 . A A . 148 MET CE 1 1
14 26167 1 1 99 MET CG C 20.408 -16.668 4.255 1.00 . A A . 148 MET CG 1 1
14 26168 1 1 99 MET H H 21.466 -17.594 1.368 1.00 . A A . 148 MET H 1 1
14 26169 1 1 99 MET HA H 18.703 -16.935 2.110 1.00 . A A . 148 MET HA 1 1
14 26170 1 1 99 MET HB2 H 21.352 -15.532 2.708 1.00 . A A . 148 MET HB2 1 1
14 26171 1 1 99 MET HB3 H 19.774 -14.916 3.207 1.00 . A A . 148 MET HB3 1 1
14 26172 1 1 99 MET HE1 H 21.217 -16.652 7.902 1.00 . A A . 148 MET HE1 1 1
14 26173 1 1 99 MET HE2 H 21.394 -17.945 6.716 1.00 . A A . 148 MET HE2 1 1
14 26174 1 1 99 MET HE3 H 19.802 -17.254 7.036 1.00 . A A . 148 MET HE3 1 1
14 26175 1 1 99 MET HG2 H 19.402 -16.976 4.520 1.00 . A A . 148 MET HG2 1 1
14 26176 1 1 99 MET HG3 H 21.002 -17.554 4.048 1.00 . A A . 148 MET HG3 1 1
14 26177 1 1 99 MET N N 20.500 -17.715 1.398 1.00 . A A . 148 MET N 1 1
14 26178 1 1 99 MET O O 20.223 -15.759 -0.372 1.00 . A A . 148 MET O 1 1
14 26179 1 1 99 MET SD S 21.130 -15.819 5.670 1.00 . A A . 148 MET SD 1 1
14 26180 1 1 100 THR C C 17.611 -12.617 -0.161 1.00 . A A . 149 THR C 1 1
14 26181 1 1 100 THR CA C 18.012 -14.046 -0.576 1.00 . A A . 149 THR CA 1 1
14 26182 1 1 100 THR CB C 16.809 -14.768 -1.314 1.00 . A A . 149 THR CB 1 1
14 26183 1 1 100 THR CG2 C 16.936 -14.686 -2.836 1.00 . A A . 149 THR CG2 1 1
14 26184 1 1 100 THR H H 17.970 -14.655 1.449 1.00 . A A . 149 THR H 1 1
14 26185 1 1 100 THR HA H 18.859 -13.984 -1.263 1.00 . A A . 149 THR HA 1 1
14 26186 1 1 100 THR HB H 15.878 -14.289 -1.032 1.00 . A A . 149 THR HB 1 1
14 26187 1 1 100 THR HG1 H 15.821 -16.388 -0.737 1.00 . A A . 149 THR HG1 1 1
14 26188 1 1 100 THR HG21 H 17.845 -15.175 -3.159 1.00 . A A . 149 THR HG21 1 1
14 26189 1 1 100 THR HG22 H 16.964 -13.648 -3.139 1.00 . A A . 149 THR HG22 1 1
14 26190 1 1 100 THR HG23 H 16.083 -15.167 -3.303 1.00 . A A . 149 THR HG23 1 1
14 26191 1 1 100 THR N N 18.440 -14.804 0.609 1.00 . A A . 149 THR N 1 1
14 26192 1 1 100 THR O O 16.900 -12.434 0.834 1.00 . A A . 149 THR O 1 1
14 26193 1 1 100 THR OG1 O 16.735 -16.159 -0.943 1.00 . A A . 149 THR OG1 1 1
14 26194 1 1 101 PHE C C 16.701 -9.672 -1.561 1.00 . A A . 150 PHE C 1 1
14 26195 1 1 101 PHE CA C 17.827 -10.193 -0.663 1.00 . A A . 150 PHE CA 1 1
14 26196 1 1 101 PHE CB C 19.108 -9.366 -0.919 1.00 . A A . 150 PHE CB 1 1
14 26197 1 1 101 PHE CD1 C 21.167 -10.722 -0.345 1.00 . A A . 150 PHE CD1 1 1
14 26198 1 1 101 PHE CD2 C 20.474 -9.017 1.184 1.00 . A A . 150 PHE CD2 1 1
14 26199 1 1 101 PHE CE1 C 22.226 -11.024 0.476 1.00 . A A . 150 PHE CE1 1 1
14 26200 1 1 101 PHE CE2 C 21.537 -9.324 2.005 1.00 . A A . 150 PHE CE2 1 1
14 26201 1 1 101 PHE CG C 20.272 -9.711 -0.007 1.00 . A A . 150 PHE CG 1 1
14 26202 1 1 101 PHE CZ C 22.412 -10.326 1.653 1.00 . A A . 150 PHE CZ 1 1
14 26203 1 1 101 PHE H H 18.590 -11.856 -1.727 1.00 . A A . 150 PHE H 1 1
14 26204 1 1 101 PHE HA H 17.539 -10.082 0.383 1.00 . A A . 150 PHE HA 1 1
14 26205 1 1 101 PHE HB2 H 19.432 -9.519 -1.947 1.00 . A A . 150 PHE HB2 1 1
14 26206 1 1 101 PHE HB3 H 18.885 -8.309 -0.791 1.00 . A A . 150 PHE HB3 1 1
14 26207 1 1 101 PHE HD1 H 21.023 -11.279 -1.264 1.00 . A A . 150 PHE HD1 1 1
14 26208 1 1 101 PHE HD2 H 19.786 -8.227 1.466 1.00 . A A . 150 PHE HD2 1 1
14 26209 1 1 101 PHE HE1 H 22.915 -11.810 0.200 1.00 . A A . 150 PHE HE1 1 1
14 26210 1 1 101 PHE HE2 H 21.683 -8.776 2.929 1.00 . A A . 150 PHE HE2 1 1
14 26211 1 1 101 PHE HZ H 23.248 -10.568 2.299 1.00 . A A . 150 PHE HZ 1 1
14 26212 1 1 101 PHE N N 18.071 -11.621 -0.932 1.00 . A A . 150 PHE N 1 1
14 26213 1 1 101 PHE O O 16.816 -9.707 -2.790 1.00 . A A . 150 PHE O 1 1
14 26214 1 1 102 TRP C C 14.244 -7.199 -1.024 1.00 . A A . 151 TRP C 1 1
14 26215 1 1 102 TRP CA C 14.478 -8.585 -1.622 1.00 . A A . 151 TRP CA 1 1
14 26216 1 1 102 TRP CB C 13.209 -9.469 -1.462 1.00 . A A . 151 TRP CB 1 1
14 26217 1 1 102 TRP CD1 C 13.839 -11.970 -1.390 1.00 . A A . 151 TRP CD1 1 1
14 26218 1 1 102 TRP CD2 C 12.967 -11.305 -3.342 1.00 . A A . 151 TRP CD2 1 1
14 26219 1 1 102 TRP CE2 C 13.267 -12.676 -3.428 1.00 . A A . 151 TRP CE2 1 1
14 26220 1 1 102 TRP CE3 C 12.414 -10.666 -4.458 1.00 . A A . 151 TRP CE3 1 1
14 26221 1 1 102 TRP CG C 13.341 -10.867 -2.025 1.00 . A A . 151 TRP CG 1 1
14 26222 1 1 102 TRP CH2 C 12.482 -12.777 -5.651 1.00 . A A . 151 TRP CH2 1 1
14 26223 1 1 102 TRP CZ2 C 13.019 -13.424 -4.573 1.00 . A A . 151 TRP CZ2 1 1
14 26224 1 1 102 TRP CZ3 C 12.170 -11.411 -5.598 1.00 . A A . 151 TRP CZ3 1 1
14 26225 1 1 102 TRP H H 15.622 -9.186 0.048 1.00 . A A . 151 TRP H 1 1
14 26226 1 1 102 TRP HA H 14.712 -8.482 -2.682 1.00 . A A . 151 TRP HA 1 1
14 26227 1 1 102 TRP HB2 H 12.965 -9.559 -0.409 1.00 . A A . 151 TRP HB2 1 1
14 26228 1 1 102 TRP HB3 H 12.378 -8.984 -1.968 1.00 . A A . 151 TRP HB3 1 1
14 26229 1 1 102 TRP HD1 H 14.210 -11.974 -0.375 1.00 . A A . 151 TRP HD1 1 1
14 26230 1 1 102 TRP HE1 H 14.078 -13.963 -1.992 1.00 . A A . 151 TRP HE1 1 1
14 26231 1 1 102 TRP HE3 H 12.169 -9.613 -4.437 1.00 . A A . 151 TRP HE3 1 1
14 26232 1 1 102 TRP HH2 H 12.277 -13.320 -6.564 1.00 . A A . 151 TRP HH2 1 1
14 26233 1 1 102 TRP HZ2 H 13.256 -14.479 -4.625 1.00 . A A . 151 TRP HZ2 1 1
14 26234 1 1 102 TRP HZ3 H 11.745 -10.935 -6.472 1.00 . A A . 151 TRP HZ3 1 1
14 26235 1 1 102 TRP N N 15.631 -9.176 -0.934 1.00 . A A . 151 TRP N 1 1
14 26236 1 1 102 TRP NE1 N 13.789 -13.058 -2.224 1.00 . A A . 151 TRP NE1 1 1
14 26237 1 1 102 TRP O O 13.841 -7.087 0.132 1.00 . A A . 151 TRP O 1 1
14 26238 1 1 103 GLY C C 14.431 -3.803 -2.486 1.00 . A A . 152 GLY C 1 1
14 26239 1 1 103 GLY CA C 14.400 -4.775 -1.333 1.00 . A A . 152 GLY CA 1 1
14 26240 1 1 103 GLY H H 14.795 -6.316 -2.738 1.00 . A A . 152 GLY H 1 1
14 26241 1 1 103 GLY HA2 H 13.469 -4.652 -0.790 1.00 . A A . 152 GLY HA2 1 1
14 26242 1 1 103 GLY HA3 H 15.228 -4.556 -0.670 1.00 . A A . 152 GLY HA3 1 1
14 26243 1 1 103 GLY N N 14.517 -6.152 -1.805 1.00 . A A . 152 GLY N 1 1
14 26244 1 1 103 GLY O O 14.748 -4.192 -3.611 1.00 . A A . 152 GLY O 1 1
14 26245 1 1 104 LYS C C 15.437 -1.219 -3.870 1.00 . A A . 153 LYS C 1 1
14 26246 1 1 104 LYS CA C 14.048 -1.487 -3.245 1.00 . A A . 153 LYS CA 1 1
14 26247 1 1 104 LYS CB C 13.443 -0.212 -2.634 1.00 . A A . 153 LYS CB 1 1
14 26248 1 1 104 LYS CD C 13.505 1.567 -0.790 1.00 . A A . 153 LYS CD 1 1
14 26249 1 1 104 LYS CE C 12.068 1.301 -0.320 1.00 . A A . 153 LYS CE 1 1
14 26250 1 1 104 LYS CG C 14.191 0.333 -1.407 1.00 . A A . 153 LYS CG 1 1
14 26251 1 1 104 LYS H H 13.892 -2.307 -1.290 1.00 . A A . 153 LYS H 1 1
14 26252 1 1 104 LYS HA H 13.382 -1.842 -4.026 1.00 . A A . 153 LYS HA 1 1
14 26253 1 1 104 LYS HB2 H 13.420 0.565 -3.394 1.00 . A A . 153 LYS HB2 1 1
14 26254 1 1 104 LYS HB3 H 12.420 -0.429 -2.339 1.00 . A A . 153 LYS HB3 1 1
14 26255 1 1 104 LYS HD2 H 14.090 1.899 0.063 1.00 . A A . 153 LYS HD2 1 1
14 26256 1 1 104 LYS HD3 H 13.492 2.363 -1.531 1.00 . A A . 153 LYS HD3 1 1
14 26257 1 1 104 LYS HE2 H 11.473 0.960 -1.156 1.00 . A A . 153 LYS HE2 1 1
14 26258 1 1 104 LYS HE3 H 12.081 0.544 0.451 1.00 . A A . 153 LYS HE3 1 1
14 26259 1 1 104 LYS HG2 H 14.259 -0.450 -0.655 1.00 . A A . 153 LYS HG2 1 1
14 26260 1 1 104 LYS HG3 H 15.204 0.611 -1.713 1.00 . A A . 153 LYS HG3 1 1
14 26261 1 1 104 LYS HZ1 H 10.483 2.332 0.560 1.00 . A A . 153 LYS HZ1 1 1
14 26262 1 1 104 LYS HZ2 H 11.400 3.272 -0.500 1.00 . A A . 153 LYS HZ2 1 1
14 26263 1 1 104 LYS HZ3 H 12.005 2.891 1.033 1.00 . A A . 153 LYS HZ3 1 1
14 26264 1 1 104 LYS N N 14.106 -2.541 -2.214 1.00 . A A . 153 LYS N 1 1
14 26265 1 1 104 LYS NZ N 11.445 2.532 0.233 1.00 . A A . 153 LYS NZ 1 1
14 26266 1 1 104 LYS O O 16.451 -1.230 -3.161 1.00 . A A . 153 LYS O 1 1
14 26267 1 1 105 GLU C C 17.687 0.183 -5.492 1.00 . A A . 154 GLU C 1 1
14 26268 1 1 105 GLU CA C 16.688 -0.870 -6.017 1.00 . A A . 154 GLU CA 1 1
14 26269 1 1 105 GLU CB C 16.352 -0.546 -7.495 1.00 . A A . 154 GLU CB 1 1
14 26270 1 1 105 GLU CD C 15.310 -1.368 -9.696 1.00 . A A . 154 GLU CD 1 1
14 26271 1 1 105 GLU CG C 15.423 -1.564 -8.176 1.00 . A A . 154 GLU CG 1 1
14 26272 1 1 105 GLU H H 14.584 -0.885 -5.658 1.00 . A A . 154 GLU H 1 1
14 26273 1 1 105 GLU HA H 17.167 -1.841 -5.988 1.00 . A A . 154 GLU HA 1 1
14 26274 1 1 105 GLU HB2 H 15.878 0.431 -7.540 1.00 . A A . 154 GLU HB2 1 1
14 26275 1 1 105 GLU HB3 H 17.281 -0.503 -8.060 1.00 . A A . 154 GLU HB3 1 1
14 26276 1 1 105 GLU HG2 H 15.798 -2.562 -7.976 1.00 . A A . 154 GLU HG2 1 1
14 26277 1 1 105 GLU HG3 H 14.432 -1.476 -7.735 1.00 . A A . 154 GLU HG3 1 1
14 26278 1 1 105 GLU N N 15.449 -0.979 -5.201 1.00 . A A . 154 GLU N 1 1
14 26279 1 1 105 GLU O O 18.889 0.019 -5.649 1.00 . A A . 154 GLU O 1 1
14 26280 1 1 105 GLU OE1 O 14.410 -0.637 -10.151 1.00 . A A . 154 GLU OE1 1 1
14 26281 1 1 105 GLU OE2 O 16.141 -1.932 -10.443 1.00 . A A . 154 GLU OE2 1 1
14 26282 1 1 106 GLU C C 18.920 1.929 -3.195 1.00 . A A . 155 GLU C 1 1
14 26283 1 1 106 GLU CA C 18.006 2.367 -4.360 1.00 . A A . 155 GLU CA 1 1
14 26284 1 1 106 GLU CB C 17.090 3.543 -3.936 1.00 . A A . 155 GLU CB 1 1
14 26285 1 1 106 GLU CD C 15.055 4.274 -2.543 1.00 . A A . 155 GLU CD 1 1
14 26286 1 1 106 GLU CG C 16.130 3.206 -2.782 1.00 . A A . 155 GLU CG 1 1
14 26287 1 1 106 GLU H H 16.209 1.298 -4.751 1.00 . A A . 155 GLU H 1 1
14 26288 1 1 106 GLU HA H 18.634 2.698 -5.173 1.00 . A A . 155 GLU HA 1 1
14 26289 1 1 106 GLU HB2 H 17.710 4.382 -3.636 1.00 . A A . 155 GLU HB2 1 1
14 26290 1 1 106 GLU HB3 H 16.498 3.845 -4.795 1.00 . A A . 155 GLU HB3 1 1
14 26291 1 1 106 GLU HG2 H 15.636 2.263 -3.007 1.00 . A A . 155 GLU HG2 1 1
14 26292 1 1 106 GLU HG3 H 16.710 3.076 -1.870 1.00 . A A . 155 GLU HG3 1 1
14 26293 1 1 106 GLU N N 17.177 1.252 -4.870 1.00 . A A . 155 GLU N 1 1
14 26294 1 1 106 GLU O O 19.935 2.570 -2.918 1.00 . A A . 155 GLU O 1 1
14 26295 1 1 106 GLU OE1 O 14.011 4.246 -3.234 1.00 . A A . 155 GLU OE1 1 1
14 26296 1 1 106 GLU OE2 O 15.235 5.131 -1.654 1.00 . A A . 155 GLU OE2 1 1
14 26297 1 1 107 ASN C C 20.291 -0.811 -1.710 1.00 . A A . 156 ASN C 1 1
14 26298 1 1 107 ASN CA C 19.287 0.299 -1.359 1.00 . A A . 156 ASN CA 1 1
14 26299 1 1 107 ASN CB C 18.301 -0.208 -0.264 1.00 . A A . 156 ASN CB 1 1
14 26300 1 1 107 ASN CG C 17.454 0.899 0.375 1.00 . A A . 156 ASN CG 1 1
14 26301 1 1 107 ASN H H 17.771 0.327 -2.846 1.00 . A A . 156 ASN H 1 1
14 26302 1 1 107 ASN HA H 19.856 1.126 -0.937 1.00 . A A . 156 ASN HA 1 1
14 26303 1 1 107 ASN HB2 H 17.628 -0.935 -0.703 1.00 . A A . 156 ASN HB2 1 1
14 26304 1 1 107 ASN HB3 H 18.864 -0.691 0.529 1.00 . A A . 156 ASN HB3 1 1
14 26305 1 1 107 ASN HD21 H 16.125 -0.435 1.002 1.00 . A A . 156 ASN HD21 1 1
14 26306 1 1 107 ASN HD22 H 15.780 1.209 1.403 1.00 . A A . 156 ASN HD22 1 1
14 26307 1 1 107 ASN N N 18.557 0.814 -2.534 1.00 . A A . 156 ASN N 1 1
14 26308 1 1 107 ASN ND2 N 16.343 0.519 0.990 1.00 . A A . 156 ASN ND2 1 1
14 26309 1 1 107 ASN O O 20.977 -1.275 -0.807 1.00 . A A . 156 ASN O 1 1
14 26310 1 1 107 ASN OD1 O 17.822 2.071 0.361 1.00 . A A . 156 ASN OD1 1 1
14 26311 1 1 108 ARG C C 22.828 -1.846 -3.164 1.00 . A A . 157 ARG C 1 1
14 26312 1 1 108 ARG CA C 21.377 -2.299 -3.391 1.00 . A A . 157 ARG CA 1 1
14 26313 1 1 108 ARG CB C 21.156 -2.809 -4.860 1.00 . A A . 157 ARG CB 1 1
14 26314 1 1 108 ARG CD C 22.752 -1.507 -6.473 1.00 . A A . 157 ARG CD 1 1
14 26315 1 1 108 ARG CG C 21.304 -1.776 -6.014 1.00 . A A . 157 ARG CG 1 1
14 26316 1 1 108 ARG CZ C 23.869 -0.144 -8.254 1.00 . A A . 157 ARG CZ 1 1
14 26317 1 1 108 ARG H H 19.847 -0.811 -3.688 1.00 . A A . 157 ARG H 1 1
14 26318 1 1 108 ARG HA H 21.191 -3.139 -2.719 1.00 . A A . 157 ARG HA 1 1
14 26319 1 1 108 ARG HB2 H 21.845 -3.620 -5.050 1.00 . A A . 157 ARG HB2 1 1
14 26320 1 1 108 ARG HB3 H 20.151 -3.215 -4.913 1.00 . A A . 157 ARG HB3 1 1
14 26321 1 1 108 ARG HD2 H 23.329 -1.143 -5.629 1.00 . A A . 157 ARG HD2 1 1
14 26322 1 1 108 ARG HD3 H 23.187 -2.434 -6.832 1.00 . A A . 157 ARG HD3 1 1
14 26323 1 1 108 ARG HE H 21.939 -0.050 -7.750 1.00 . A A . 157 ARG HE 1 1
14 26324 1 1 108 ARG HG2 H 20.744 -2.132 -6.870 1.00 . A A . 157 ARG HG2 1 1
14 26325 1 1 108 ARG HG3 H 20.869 -0.837 -5.687 1.00 . A A . 157 ARG HG3 1 1
14 26326 1 1 108 ARG HH11 H 25.156 -1.412 -7.334 1.00 . A A . 157 ARG HH11 1 1
14 26327 1 1 108 ARG HH12 H 25.845 -0.428 -8.585 1.00 . A A . 157 ARG HH12 1 1
14 26328 1 1 108 ARG HH21 H 22.869 1.225 -9.358 1.00 . A A . 157 ARG HH21 1 1
14 26329 1 1 108 ARG HH22 H 24.563 1.074 -9.713 1.00 . A A . 157 ARG HH22 1 1
14 26330 1 1 108 ARG N N 20.409 -1.226 -2.998 1.00 . A A . 157 ARG N 1 1
14 26331 1 1 108 ARG NE N 22.790 -0.502 -7.549 1.00 . A A . 157 ARG NE 1 1
14 26332 1 1 108 ARG NH1 N 25.049 -0.706 -8.039 1.00 . A A . 157 ARG NH1 1 1
14 26333 1 1 108 ARG NH2 N 23.758 0.789 -9.183 1.00 . A A . 157 ARG NH2 1 1
14 26334 1 1 108 ARG O O 23.700 -2.665 -2.897 1.00 . A A . 157 ARG O 1 1
14 26335 1 1 109 LYS C C 24.745 0.071 -1.548 1.00 . A A . 158 LYS C 1 1
14 26336 1 1 109 LYS CA C 24.379 0.093 -3.046 1.00 . A A . 158 LYS CA 1 1
14 26337 1 1 109 LYS CB C 24.412 1.533 -3.665 1.00 . A A . 158 LYS CB 1 1
14 26338 1 1 109 LYS CD C 23.498 3.195 -1.866 1.00 . A A . 158 LYS CD 1 1
14 26339 1 1 109 LYS CE C 22.369 4.159 -1.458 1.00 . A A . 158 LYS CE 1 1
14 26340 1 1 109 LYS CG C 23.269 2.507 -3.237 1.00 . A A . 158 LYS CG 1 1
14 26341 1 1 109 LYS H H 22.310 0.056 -3.538 1.00 . A A . 158 LYS H 1 1
14 26342 1 1 109 LYS HA H 25.112 -0.516 -3.571 1.00 . A A . 158 LYS HA 1 1
14 26343 1 1 109 LYS HB2 H 25.364 1.996 -3.421 1.00 . A A . 158 LYS HB2 1 1
14 26344 1 1 109 LYS HB3 H 24.366 1.428 -4.744 1.00 . A A . 158 LYS HB3 1 1
14 26345 1 1 109 LYS HD2 H 23.582 2.427 -1.105 1.00 . A A . 158 LYS HD2 1 1
14 26346 1 1 109 LYS HD3 H 24.433 3.745 -1.907 1.00 . A A . 158 LYS HD3 1 1
14 26347 1 1 109 LYS HE2 H 22.250 4.914 -2.225 1.00 . A A . 158 LYS HE2 1 1
14 26348 1 1 109 LYS HE3 H 21.446 3.602 -1.358 1.00 . A A . 158 LYS HE3 1 1
14 26349 1 1 109 LYS HG2 H 23.170 3.281 -3.992 1.00 . A A . 158 LYS HG2 1 1
14 26350 1 1 109 LYS HG3 H 22.341 1.945 -3.193 1.00 . A A . 158 LYS HG3 1 1
14 26351 1 1 109 LYS HZ1 H 23.551 5.375 -0.237 1.00 . A A . 158 LYS HZ1 1 1
14 26352 1 1 109 LYS HZ2 H 22.761 4.135 0.596 1.00 . A A . 158 LYS HZ2 1 1
14 26353 1 1 109 LYS HZ3 H 21.894 5.492 0.083 1.00 . A A . 158 LYS HZ3 1 1
14 26354 1 1 109 LYS N N 23.059 -0.524 -3.279 1.00 . A A . 158 LYS N 1 1
14 26355 1 1 109 LYS NZ N 22.661 4.837 -0.167 1.00 . A A . 158 LYS NZ 1 1
14 26356 1 1 109 LYS O O 25.920 0.000 -1.184 1.00 . A A . 158 LYS O 1 1
14 26357 1 1 110 ALA C C 24.062 -1.373 1.252 1.00 . A A . 159 ALA C 1 1
14 26358 1 1 110 ALA CA C 23.879 0.080 0.772 1.00 . A A . 159 ALA CA 1 1
14 26359 1 1 110 ALA CB C 22.673 0.755 1.442 1.00 . A A . 159 ALA CB 1 1
14 26360 1 1 110 ALA H H 22.807 0.172 -1.050 1.00 . A A . 159 ALA H 1 1
14 26361 1 1 110 ALA HA H 24.771 0.650 1.029 1.00 . A A . 159 ALA HA 1 1
14 26362 1 1 110 ALA HB1 H 22.806 0.757 2.518 1.00 . A A . 159 ALA HB1 1 1
14 26363 1 1 110 ALA HB2 H 21.767 0.217 1.197 1.00 . A A . 159 ALA HB2 1 1
14 26364 1 1 110 ALA HB3 H 22.586 1.777 1.093 1.00 . A A . 159 ALA HB3 1 1
14 26365 1 1 110 ALA N N 23.714 0.117 -0.688 1.00 . A A . 159 ALA N 1 1
14 26366 1 1 110 ALA O O 24.924 -1.648 2.079 1.00 . A A . 159 ALA O 1 1
14 26367 1 1 111 VAL C C 24.682 -4.315 0.546 1.00 . A A . 160 VAL C 1 1
14 26368 1 1 111 VAL CA C 23.307 -3.740 0.940 1.00 . A A . 160 VAL CA 1 1
14 26369 1 1 111 VAL CB C 22.146 -4.484 0.157 1.00 . A A . 160 VAL CB 1 1
14 26370 1 1 111 VAL CG1 C 22.322 -6.025 0.151 1.00 . A A . 160 VAL CG1 1 1
14 26371 1 1 111 VAL CG2 C 20.761 -4.095 0.738 1.00 . A A . 160 VAL CG2 1 1
14 26372 1 1 111 VAL H H 22.591 -1.965 0.054 1.00 . A A . 160 VAL H 1 1
14 26373 1 1 111 VAL HA H 23.153 -3.896 2.005 1.00 . A A . 160 VAL HA 1 1
14 26374 1 1 111 VAL HB H 22.175 -4.148 -0.878 1.00 . A A . 160 VAL HB 1 1
14 26375 1 1 111 VAL HG11 H 21.496 -6.490 -0.375 1.00 . A A . 160 VAL HG11 1 1
14 26376 1 1 111 VAL HG12 H 22.350 -6.394 1.167 1.00 . A A . 160 VAL HG12 1 1
14 26377 1 1 111 VAL HG13 H 23.249 -6.285 -0.346 1.00 . A A . 160 VAL HG13 1 1
14 26378 1 1 111 VAL HG21 H 20.625 -3.022 0.678 1.00 . A A . 160 VAL HG21 1 1
14 26379 1 1 111 VAL HG22 H 20.699 -4.401 1.776 1.00 . A A . 160 VAL HG22 1 1
14 26380 1 1 111 VAL HG23 H 19.973 -4.584 0.177 1.00 . A A . 160 VAL HG23 1 1
14 26381 1 1 111 VAL N N 23.252 -2.285 0.682 1.00 . A A . 160 VAL N 1 1
14 26382 1 1 111 VAL O O 25.312 -5.042 1.329 1.00 . A A . 160 VAL O 1 1
14 26383 1 1 112 SER C C 27.588 -3.872 -0.320 1.00 . A A . 161 SER C 1 1
14 26384 1 1 112 SER CA C 26.440 -4.362 -1.210 1.00 . A A . 161 SER CA 1 1
14 26385 1 1 112 SER CB C 26.621 -3.835 -2.654 1.00 . A A . 161 SER CB 1 1
14 26386 1 1 112 SER H H 24.589 -3.335 -1.194 1.00 . A A . 161 SER H 1 1
14 26387 1 1 112 SER HA H 26.444 -5.450 -1.231 1.00 . A A . 161 SER HA 1 1
14 26388 1 1 112 SER HB2 H 25.794 -4.172 -3.265 1.00 . A A . 161 SER HB2 1 1
14 26389 1 1 112 SER HB3 H 26.634 -2.752 -2.645 1.00 . A A . 161 SER HB3 1 1
14 26390 1 1 112 SER HG H 28.258 -4.928 -2.661 1.00 . A A . 161 SER HG 1 1
14 26391 1 1 112 SER N N 25.143 -3.935 -0.660 1.00 . A A . 161 SER N 1 1
14 26392 1 1 112 SER O O 28.529 -4.618 -0.072 1.00 . A A . 161 SER O 1 1
14 26393 1 1 112 SER OG O 27.830 -4.295 -3.248 1.00 . A A . 161 SER OG 1 1
14 26394 1 1 113 ASP C C 28.722 -2.868 2.319 1.00 . A A . 162 ASP C 1 1
14 26395 1 1 113 ASP CA C 28.468 -2.003 1.076 1.00 . A A . 162 ASP CA 1 1
14 26396 1 1 113 ASP CB C 28.003 -0.588 1.508 1.00 . A A . 162 ASP CB 1 1
14 26397 1 1 113 ASP CG C 29.030 0.169 2.377 1.00 . A A . 162 ASP CG 1 1
14 26398 1 1 113 ASP H H 26.665 -2.109 -0.048 1.00 . A A . 162 ASP H 1 1
14 26399 1 1 113 ASP HA H 29.394 -1.914 0.512 1.00 . A A . 162 ASP HA 1 1
14 26400 1 1 113 ASP HB2 H 27.805 0.004 0.621 1.00 . A A . 162 ASP HB2 1 1
14 26401 1 1 113 ASP HB3 H 27.071 -0.687 2.072 1.00 . A A . 162 ASP HB3 1 1
14 26402 1 1 113 ASP N N 27.463 -2.626 0.185 1.00 . A A . 162 ASP N 1 1
14 26403 1 1 113 ASP O O 29.865 -3.061 2.721 1.00 . A A . 162 ASP O 1 1
14 26404 1 1 113 ASP OD1 O 30.173 0.381 1.913 1.00 . A A . 162 ASP OD1 1 1
14 26405 1 1 113 ASP OD2 O 28.695 0.579 3.516 1.00 . A A . 162 ASP OD2 1 1
14 26406 1 1 114 GLN C C 28.302 -5.589 3.888 1.00 . A A . 163 GLN C 1 1
14 26407 1 1 114 GLN CA C 27.657 -4.213 4.112 1.00 . A A . 163 GLN CA 1 1
14 26408 1 1 114 GLN CB C 26.221 -4.375 4.668 1.00 . A A . 163 GLN CB 1 1
14 26409 1 1 114 GLN CD C 26.197 -1.953 5.576 1.00 . A A . 163 GLN CD 1 1
14 26410 1 1 114 GLN CG C 25.448 -3.051 4.813 1.00 . A A . 163 GLN CG 1 1
14 26411 1 1 114 GLN H H 26.768 -3.281 2.422 1.00 . A A . 163 GLN H 1 1
14 26412 1 1 114 GLN HA H 28.252 -3.666 4.842 1.00 . A A . 163 GLN HA 1 1
14 26413 1 1 114 GLN HB2 H 25.655 -5.026 4.006 1.00 . A A . 163 GLN HB2 1 1
14 26414 1 1 114 GLN HB3 H 26.277 -4.844 5.645 1.00 . A A . 163 GLN HB3 1 1
14 26415 1 1 114 GLN HE21 H 26.924 -3.263 6.885 1.00 . A A . 163 GLN HE21 1 1
14 26416 1 1 114 GLN HE22 H 27.372 -1.621 7.132 1.00 . A A . 163 GLN HE22 1 1
14 26417 1 1 114 GLN HG2 H 25.214 -2.680 3.826 1.00 . A A . 163 GLN HG2 1 1
14 26418 1 1 114 GLN HG3 H 24.518 -3.250 5.336 1.00 . A A . 163 GLN HG3 1 1
14 26419 1 1 114 GLN N N 27.630 -3.417 2.872 1.00 . A A . 163 GLN N 1 1
14 26420 1 1 114 GLN NE2 N 26.908 -2.317 6.636 1.00 . A A . 163 GLN NE2 1 1
14 26421 1 1 114 GLN O O 28.996 -6.112 4.773 1.00 . A A . 163 GLN O 1 1
14 26422 1 1 114 GLN OE1 O 26.086 -0.772 5.253 1.00 . A A . 163 GLN OE1 1 1
14 26423 1 1 115 LEU C C 30.147 -7.337 2.093 1.00 . A A . 164 LEU C 1 1
14 26424 1 1 115 LEU CA C 28.626 -7.461 2.303 1.00 . A A . 164 LEU CA 1 1
14 26425 1 1 115 LEU CB C 27.930 -7.980 1.014 1.00 . A A . 164 LEU CB 1 1
14 26426 1 1 115 LEU CD1 C 25.808 -8.764 -0.203 1.00 . A A . 164 LEU CD1 1 1
14 26427 1 1 115 LEU CD2 C 26.045 -9.139 2.313 1.00 . A A . 164 LEU CD2 1 1
14 26428 1 1 115 LEU CG C 26.390 -8.218 1.121 1.00 . A A . 164 LEU CG 1 1
14 26429 1 1 115 LEU H H 27.485 -5.685 2.058 1.00 . A A . 164 LEU H 1 1
14 26430 1 1 115 LEU HA H 28.440 -8.168 3.115 1.00 . A A . 164 LEU HA 1 1
14 26431 1 1 115 LEU HB2 H 28.109 -7.258 0.220 1.00 . A A . 164 LEU HB2 1 1
14 26432 1 1 115 LEU HB3 H 28.399 -8.916 0.727 1.00 . A A . 164 LEU HB3 1 1
14 26433 1 1 115 LEU HD11 H 24.735 -8.891 -0.105 1.00 . A A . 164 LEU HD11 1 1
14 26434 1 1 115 LEU HD12 H 26.259 -9.718 -0.441 1.00 . A A . 164 LEU HD12 1 1
14 26435 1 1 115 LEU HD13 H 26.008 -8.063 -1.003 1.00 . A A . 164 LEU HD13 1 1
14 26436 1 1 115 LEU HD21 H 26.538 -10.098 2.201 1.00 . A A . 164 LEU HD21 1 1
14 26437 1 1 115 LEU HD22 H 24.974 -9.291 2.355 1.00 . A A . 164 LEU HD22 1 1
14 26438 1 1 115 LEU HD23 H 26.367 -8.676 3.238 1.00 . A A . 164 LEU HD23 1 1
14 26439 1 1 115 LEU HG H 25.911 -7.264 1.304 1.00 . A A . 164 LEU HG 1 1
14 26440 1 1 115 LEU N N 28.062 -6.160 2.698 1.00 . A A . 164 LEU N 1 1
14 26441 1 1 115 LEU O O 30.916 -8.077 2.695 1.00 . A A . 164 LEU O 1 1
14 26442 1 1 116 LYS C C 32.765 -5.659 2.204 1.00 . A A . 165 LYS C 1 1
14 26443 1 1 116 LYS CA C 31.956 -6.035 0.947 1.00 . A A . 165 LYS CA 1 1
14 26444 1 1 116 LYS CB C 32.002 -4.855 -0.057 1.00 . A A . 165 LYS CB 1 1
14 26445 1 1 116 LYS CD C 31.144 -3.866 -2.278 1.00 . A A . 165 LYS CD 1 1
14 26446 1 1 116 LYS CE C 32.474 -3.160 -2.600 1.00 . A A . 165 LYS CE 1 1
14 26447 1 1 116 LYS CG C 31.315 -5.139 -1.415 1.00 . A A . 165 LYS CG 1 1
14 26448 1 1 116 LYS H H 29.850 -5.784 0.881 1.00 . A A . 165 LYS H 1 1
14 26449 1 1 116 LYS HA H 32.393 -6.913 0.487 1.00 . A A . 165 LYS HA 1 1
14 26450 1 1 116 LYS HB2 H 31.512 -3.998 0.397 1.00 . A A . 165 LYS HB2 1 1
14 26451 1 1 116 LYS HB3 H 33.040 -4.595 -0.250 1.00 . A A . 165 LYS HB3 1 1
14 26452 1 1 116 LYS HD2 H 30.667 -4.141 -3.213 1.00 . A A . 165 LYS HD2 1 1
14 26453 1 1 116 LYS HD3 H 30.498 -3.171 -1.749 1.00 . A A . 165 LYS HD3 1 1
14 26454 1 1 116 LYS HE2 H 32.958 -2.873 -1.674 1.00 . A A . 165 LYS HE2 1 1
14 26455 1 1 116 LYS HE3 H 33.117 -3.839 -3.143 1.00 . A A . 165 LYS HE3 1 1
14 26456 1 1 116 LYS HG2 H 31.908 -5.859 -1.964 1.00 . A A . 165 LYS HG2 1 1
14 26457 1 1 116 LYS HG3 H 30.333 -5.563 -1.225 1.00 . A A . 165 LYS HG3 1 1
14 26458 1 1 116 LYS HZ1 H 33.181 -1.514 -3.662 1.00 . A A . 165 LYS HZ1 1 1
14 26459 1 1 116 LYS HZ2 H 31.707 -1.241 -2.885 1.00 . A A . 165 LYS HZ2 1 1
14 26460 1 1 116 LYS HZ3 H 31.759 -2.176 -4.295 1.00 . A A . 165 LYS HZ3 1 1
14 26461 1 1 116 LYS N N 30.542 -6.344 1.276 1.00 . A A . 165 LYS N 1 1
14 26462 1 1 116 LYS NZ N 32.266 -1.940 -3.417 1.00 . A A . 165 LYS NZ 1 1
14 26463 1 1 116 LYS O O 33.964 -5.958 2.299 1.00 . A A . 165 LYS O 1 1
14 26464 1 1 117 LYS C C 33.328 -5.641 5.209 1.00 . A A . 166 LYS C 1 1
14 26465 1 1 117 LYS CA C 32.633 -4.514 4.427 1.00 . A A . 166 LYS CA 1 1
14 26466 1 1 117 LYS CB C 31.479 -3.894 5.256 1.00 . A A . 166 LYS CB 1 1
14 26467 1 1 117 LYS CD C 30.759 -2.092 6.939 1.00 . A A . 166 LYS CD 1 1
14 26468 1 1 117 LYS CE C 30.368 -1.078 5.847 1.00 . A A . 166 LYS CE 1 1
14 26469 1 1 117 LYS CG C 31.893 -3.043 6.475 1.00 . A A . 166 LYS CG 1 1
14 26470 1 1 117 LYS H H 31.120 -4.835 2.980 1.00 . A A . 166 LYS H 1 1
14 26471 1 1 117 LYS HA H 33.355 -3.739 4.190 1.00 . A A . 166 LYS HA 1 1
14 26472 1 1 117 LYS HB2 H 30.894 -3.265 4.593 1.00 . A A . 166 LYS HB2 1 1
14 26473 1 1 117 LYS HB3 H 30.833 -4.702 5.607 1.00 . A A . 166 LYS HB3 1 1
14 26474 1 1 117 LYS HD2 H 29.886 -2.682 7.197 1.00 . A A . 166 LYS HD2 1 1
14 26475 1 1 117 LYS HD3 H 31.093 -1.550 7.819 1.00 . A A . 166 LYS HD3 1 1
14 26476 1 1 117 LYS HE2 H 31.240 -0.501 5.573 1.00 . A A . 166 LYS HE2 1 1
14 26477 1 1 117 LYS HE3 H 30.012 -1.615 4.973 1.00 . A A . 166 LYS HE3 1 1
14 26478 1 1 117 LYS HG2 H 32.152 -3.705 7.295 1.00 . A A . 166 LYS HG2 1 1
14 26479 1 1 117 LYS HG3 H 32.764 -2.451 6.213 1.00 . A A . 166 LYS HG3 1 1
14 26480 1 1 117 LYS HZ1 H 28.443 -0.653 6.532 1.00 . A A . 166 LYS HZ1 1 1
14 26481 1 1 117 LYS HZ2 H 29.088 0.531 5.518 1.00 . A A . 166 LYS HZ2 1 1
14 26482 1 1 117 LYS HZ3 H 29.629 0.402 7.114 1.00 . A A . 166 LYS HZ3 1 1
14 26483 1 1 117 LYS N N 32.071 -5.008 3.153 1.00 . A A . 166 LYS N 1 1
14 26484 1 1 117 LYS NZ N 29.307 -0.138 6.287 1.00 . A A . 166 LYS NZ 1 1
14 26485 1 1 117 LYS O O 34.447 -5.484 5.712 1.00 . A A . 166 LYS O 1 1
14 26486 1 1 118 HIS C C 33.743 -8.994 4.931 1.00 . A A . 167 HIS C 1 1
14 26487 1 1 118 HIS CA C 33.138 -7.995 5.941 1.00 . A A . 167 HIS CA 1 1
14 26488 1 1 118 HIS CB C 31.986 -8.647 6.721 1.00 . A A . 167 HIS CB 1 1
14 26489 1 1 118 HIS CD2 C 30.891 -6.672 8.039 1.00 . A A . 167 HIS CD2 1 1
14 26490 1 1 118 HIS CE1 C 31.092 -7.492 10.057 1.00 . A A . 167 HIS CE1 1 1
14 26491 1 1 118 HIS CG C 31.505 -7.877 7.931 1.00 . A A . 167 HIS CG 1 1
14 26492 1 1 118 HIS H H 31.774 -6.836 4.827 1.00 . A A . 167 HIS H 1 1
14 26493 1 1 118 HIS HA H 33.917 -7.708 6.642 1.00 . A A . 167 HIS HA 1 1
14 26494 1 1 118 HIS HB2 H 31.134 -8.771 6.060 1.00 . A A . 167 HIS HB2 1 1
14 26495 1 1 118 HIS HB3 H 32.295 -9.625 7.059 1.00 . A A . 167 HIS HB3 1 1
14 26496 1 1 118 HIS HD1 H 32.044 -9.206 9.478 1.00 . A A . 167 HIS HD1 1 1
14 26497 1 1 118 HIS HD2 H 30.642 -6.001 7.227 1.00 . A A . 167 HIS HD2 1 1
14 26498 1 1 118 HIS HE1 H 31.034 -7.611 11.132 1.00 . A A . 167 HIS HE1 1 1
14 26499 1 1 118 HIS HE2 H 30.427 -5.587 9.772 1.00 . A A . 167 HIS HE2 1 1
14 26500 1 1 118 HIS N N 32.647 -6.790 5.266 1.00 . A A . 167 HIS N 1 1
14 26501 1 1 118 HIS ND1 N 31.623 -8.356 9.218 1.00 . A A . 167 HIS ND1 1 1
14 26502 1 1 118 HIS NE2 N 30.645 -6.459 9.375 1.00 . A A . 167 HIS NE2 1 1
14 26503 1 1 118 HIS O O 34.489 -9.887 5.323 1.00 . A A . 167 HIS O 1 1
14 26504 1 1 119 GLY C C 33.046 -10.939 2.328 1.00 . A A . 168 GLY C 1 1
14 26505 1 1 119 GLY CA C 33.918 -9.705 2.573 1.00 . A A . 168 GLY CA 1 1
14 26506 1 1 119 GLY H H 32.837 -8.079 3.397 1.00 . A A . 168 GLY H 1 1
14 26507 1 1 119 GLY HA2 H 33.956 -9.135 1.657 1.00 . A A . 168 GLY HA2 1 1
14 26508 1 1 119 GLY HA3 H 34.928 -10.028 2.813 1.00 . A A . 168 GLY HA3 1 1
14 26509 1 1 119 GLY N N 33.419 -8.825 3.639 1.00 . A A . 168 GLY N 1 1
14 26510 1 1 119 GLY O O 33.566 -11.996 1.951 1.00 . A A . 168 GLY O 1 1
14 26511 1 1 120 PHE C C 30.267 -11.663 0.769 1.00 . A A . 169 PHE C 1 1
14 26512 1 1 120 PHE CA C 30.751 -11.877 2.203 1.00 . A A . 169 PHE CA 1 1
14 26513 1 1 120 PHE CB C 29.530 -11.869 3.154 1.00 . A A . 169 PHE CB 1 1
14 26514 1 1 120 PHE CD1 C 30.503 -13.260 5.036 1.00 . A A . 169 PHE CD1 1 1
14 26515 1 1 120 PHE CD2 C 29.623 -11.104 5.555 1.00 . A A . 169 PHE CD2 1 1
14 26516 1 1 120 PHE CE1 C 30.840 -13.445 6.360 1.00 . A A . 169 PHE CE1 1 1
14 26517 1 1 120 PHE CE2 C 29.956 -11.286 6.872 1.00 . A A . 169 PHE CE2 1 1
14 26518 1 1 120 PHE CG C 29.889 -12.080 4.613 1.00 . A A . 169 PHE CG 1 1
14 26519 1 1 120 PHE CZ C 30.569 -12.457 7.280 1.00 . A A . 169 PHE CZ 1 1
14 26520 1 1 120 PHE H H 31.391 -10.008 2.979 1.00 . A A . 169 PHE H 1 1
14 26521 1 1 120 PHE HA H 31.246 -12.846 2.277 1.00 . A A . 169 PHE HA 1 1
14 26522 1 1 120 PHE HB2 H 29.010 -10.919 3.059 1.00 . A A . 169 PHE HB2 1 1
14 26523 1 1 120 PHE HB3 H 28.848 -12.664 2.867 1.00 . A A . 169 PHE HB3 1 1
14 26524 1 1 120 PHE HD1 H 30.721 -14.038 4.312 1.00 . A A . 169 PHE HD1 1 1
14 26525 1 1 120 PHE HD2 H 29.144 -10.179 5.244 1.00 . A A . 169 PHE HD2 1 1
14 26526 1 1 120 PHE HE1 H 31.317 -14.364 6.675 1.00 . A A . 169 PHE HE1 1 1
14 26527 1 1 120 PHE HE2 H 29.745 -10.497 7.586 1.00 . A A . 169 PHE HE2 1 1
14 26528 1 1 120 PHE HZ H 30.830 -12.597 8.321 1.00 . A A . 169 PHE HZ 1 1
14 26529 1 1 120 PHE N N 31.723 -10.820 2.560 1.00 . A A . 169 PHE N 1 1
14 26530 1 1 120 PHE O O 29.773 -10.585 0.438 1.00 . A A . 169 PHE O 1 1
14 26531 1 1 121 LYS C C 29.098 -13.959 -1.737 1.00 . A A . 170 LYS C 1 1
14 26532 1 1 121 LYS CA C 29.951 -12.704 -1.467 1.00 . A A . 170 LYS CA 1 1
14 26533 1 1 121 LYS CB C 31.193 -12.631 -2.443 1.00 . A A . 170 LYS CB 1 1
14 26534 1 1 121 LYS CD C 31.750 -10.124 -1.999 1.00 . A A . 170 LYS CD 1 1
14 26535 1 1 121 LYS CE C 32.028 -8.741 -2.620 1.00 . A A . 170 LYS CE 1 1
14 26536 1 1 121 LYS CG C 31.481 -11.226 -3.054 1.00 . A A . 170 LYS CG 1 1
14 26537 1 1 121 LYS H H 30.762 -13.533 0.306 1.00 . A A . 170 LYS H 1 1
14 26538 1 1 121 LYS HA H 29.322 -11.829 -1.628 1.00 . A A . 170 LYS HA 1 1
14 26539 1 1 121 LYS HB2 H 32.079 -12.949 -1.904 1.00 . A A . 170 LYS HB2 1 1
14 26540 1 1 121 LYS HB3 H 31.043 -13.322 -3.270 1.00 . A A . 170 LYS HB3 1 1
14 26541 1 1 121 LYS HD2 H 30.880 -10.037 -1.355 1.00 . A A . 170 LYS HD2 1 1
14 26542 1 1 121 LYS HD3 H 32.604 -10.415 -1.395 1.00 . A A . 170 LYS HD3 1 1
14 26543 1 1 121 LYS HE2 H 31.210 -8.473 -3.274 1.00 . A A . 170 LYS HE2 1 1
14 26544 1 1 121 LYS HE3 H 32.100 -8.004 -1.826 1.00 . A A . 170 LYS HE3 1 1
14 26545 1 1 121 LYS HG2 H 32.348 -11.300 -3.702 1.00 . A A . 170 LYS HG2 1 1
14 26546 1 1 121 LYS HG3 H 30.625 -10.933 -3.652 1.00 . A A . 170 LYS HG3 1 1
14 26547 1 1 121 LYS HZ1 H 34.089 -8.983 -2.795 1.00 . A A . 170 LYS HZ1 1 1
14 26548 1 1 121 LYS HZ2 H 33.459 -7.761 -3.778 1.00 . A A . 170 LYS HZ2 1 1
14 26549 1 1 121 LYS HZ3 H 33.231 -9.383 -4.196 1.00 . A A . 170 LYS HZ3 1 1
14 26550 1 1 121 LYS N N 30.378 -12.709 -0.054 1.00 . A A . 170 LYS N 1 1
14 26551 1 1 121 LYS NZ N 33.287 -8.718 -3.400 1.00 . A A . 170 LYS NZ 1 1
14 26552 1 1 121 LYS O O 29.273 -15.001 -1.087 1.00 . A A . 170 LYS O 1 1
14 26553 1 1 122 LEU C C 28.152 -15.814 -4.159 1.00 . A A . 171 LEU C 1 1
14 26554 1 1 122 LEU CA C 27.338 -14.952 -3.162 1.00 . A A . 171 LEU CA 1 1
14 26555 1 1 122 LEU CB C 25.996 -14.468 -3.801 1.00 . A A . 171 LEU CB 1 1
14 26556 1 1 122 LEU CD1 C 24.692 -13.519 -5.811 1.00 . A A . 171 LEU CD1 1 1
14 26557 1 1 122 LEU CD2 C 26.501 -12.100 -4.751 1.00 . A A . 171 LEU CD2 1 1
14 26558 1 1 122 LEU CG C 26.051 -13.545 -5.080 1.00 . A A . 171 LEU CG 1 1
14 26559 1 1 122 LEU H H 28.026 -12.952 -3.077 1.00 . A A . 171 LEU H 1 1
14 26560 1 1 122 LEU HA H 27.097 -15.566 -2.290 1.00 . A A . 171 LEU HA 1 1
14 26561 1 1 122 LEU HB2 H 25.423 -15.355 -4.058 1.00 . A A . 171 LEU HB2 1 1
14 26562 1 1 122 LEU HB3 H 25.438 -13.940 -3.034 1.00 . A A . 171 LEU HB3 1 1
14 26563 1 1 122 LEU HD11 H 23.926 -13.120 -5.154 1.00 . A A . 171 LEU HD11 1 1
14 26564 1 1 122 LEU HD12 H 24.421 -14.522 -6.105 1.00 . A A . 171 LEU HD12 1 1
14 26565 1 1 122 LEU HD13 H 24.764 -12.899 -6.696 1.00 . A A . 171 LEU HD13 1 1
14 26566 1 1 122 LEU HD21 H 26.537 -11.514 -5.659 1.00 . A A . 171 LEU HD21 1 1
14 26567 1 1 122 LEU HD22 H 27.488 -12.121 -4.306 1.00 . A A . 171 LEU HD22 1 1
14 26568 1 1 122 LEU HD23 H 25.806 -11.646 -4.057 1.00 . A A . 171 LEU HD23 1 1
14 26569 1 1 122 LEU HG H 26.777 -13.961 -5.772 1.00 . A A . 171 LEU HG 1 1
14 26570 1 1 122 LEU N N 28.161 -13.829 -2.683 1.00 . A A . 171 LEU N 1 1
14 26571 1 1 122 LEU O O 28.886 -15.238 -4.993 1.00 . A A . 171 LEU O 1 1
14 26572 1 1 122 LEU OXT O 28.048 -17.056 -4.113 1.00 . A A . 171 LEU OXT 1 1
15 26573 1 1 1 GLY C C 3.139 1.709 -0.794 1.00 . A A . 50 GLY C 1 1
15 26574 1 1 1 GLY CA C 2.401 3.012 -0.503 1.00 . A A . 50 GLY CA 1 1
15 26575 1 1 1 GLY H1 H 4.101 4.114 -0.023 1.00 . A A . 50 GLY H1 1 1
15 26576 1 1 1 GLY H2 H 2.758 5.058 -0.428 1.00 . A A . 50 GLY H2 1 1
15 26577 1 1 1 GLY H3 H 3.619 4.260 -1.639 1.00 . A A . 50 GLY H3 1 1
15 26578 1 1 1 GLY HA2 H 2.033 2.987 0.513 1.00 . A A . 50 GLY HA2 1 1
15 26579 1 1 1 GLY HA3 H 1.559 3.119 -1.177 1.00 . A A . 50 GLY HA3 1 1
15 26580 1 1 1 GLY N N 3.280 4.193 -0.659 1.00 . A A . 50 GLY N 1 1
15 26581 1 1 1 GLY O O 4.147 1.412 -0.144 1.00 . A A . 50 GLY O 1 1
15 26582 1 1 2 SER C C 4.471 -0.283 -3.018 1.00 . A A . 51 SER C 1 1
15 26583 1 1 2 SER CA C 3.185 -0.376 -2.161 1.00 . A A . 51 SER CA 1 1
15 26584 1 1 2 SER CB C 2.090 -1.168 -2.920 1.00 . A A . 51 SER CB 1 1
15 26585 1 1 2 SER H H 1.923 1.316 -2.337 1.00 . A A . 51 SER H 1 1
15 26586 1 1 2 SER HA H 3.423 -0.904 -1.243 1.00 . A A . 51 SER HA 1 1
15 26587 1 1 2 SER HB2 H 1.198 -1.219 -2.309 1.00 . A A . 51 SER HB2 1 1
15 26588 1 1 2 SER HB3 H 1.853 -0.664 -3.851 1.00 . A A . 51 SER HB3 1 1
15 26589 1 1 2 SER HG H 3.445 -2.596 -3.055 1.00 . A A . 51 SER HG 1 1
15 26590 1 1 2 SER N N 2.659 0.955 -1.801 1.00 . A A . 51 SER N 1 1
15 26591 1 1 2 SER O O 5.146 -1.298 -3.239 1.00 . A A . 51 SER O 1 1
15 26592 1 1 2 SER OG O 2.499 -2.496 -3.224 1.00 . A A . 51 SER OG 1 1
15 26593 1 1 3 ASP C C 7.311 0.747 -3.822 1.00 . A A . 52 ASP C 1 1
15 26594 1 1 3 ASP CA C 5.949 1.219 -4.375 1.00 . A A . 52 ASP CA 1 1
15 26595 1 1 3 ASP CB C 6.003 2.730 -4.708 1.00 . A A . 52 ASP CB 1 1
15 26596 1 1 3 ASP CG C 6.185 3.615 -3.464 1.00 . A A . 52 ASP CG 1 1
15 26597 1 1 3 ASP H H 4.273 1.701 -3.163 1.00 . A A . 52 ASP H 1 1
15 26598 1 1 3 ASP HA H 5.756 0.676 -5.298 1.00 . A A . 52 ASP HA 1 1
15 26599 1 1 3 ASP HB2 H 6.820 2.913 -5.403 1.00 . A A . 52 ASP HB2 1 1
15 26600 1 1 3 ASP HB3 H 5.074 3.011 -5.194 1.00 . A A . 52 ASP HB3 1 1
15 26601 1 1 3 ASP N N 4.812 0.941 -3.460 1.00 . A A . 52 ASP N 1 1
15 26602 1 1 3 ASP O O 8.265 0.603 -4.593 1.00 . A A . 52 ASP O 1 1
15 26603 1 1 3 ASP OD1 O 7.309 4.082 -3.197 1.00 . A A . 52 ASP OD1 1 1
15 26604 1 1 3 ASP OD2 O 5.198 3.821 -2.731 1.00 . A A . 52 ASP OD2 1 1
15 26605 1 1 4 GLU C C 8.909 -1.420 -2.406 1.00 . A A . 53 GLU C 1 1
15 26606 1 1 4 GLU CA C 8.590 -0.026 -1.836 1.00 . A A . 53 GLU CA 1 1
15 26607 1 1 4 GLU CB C 8.377 -0.121 -0.303 1.00 . A A . 53 GLU CB 1 1
15 26608 1 1 4 GLU CD C 9.221 2.234 0.316 1.00 . A A . 53 GLU CD 1 1
15 26609 1 1 4 GLU CG C 8.068 1.216 0.395 1.00 . A A . 53 GLU CG 1 1
15 26610 1 1 4 GLU H H 6.613 0.746 -1.941 1.00 . A A . 53 GLU H 1 1
15 26611 1 1 4 GLU HA H 9.422 0.643 -2.041 1.00 . A A . 53 GLU HA 1 1
15 26612 1 1 4 GLU HB2 H 7.546 -0.797 -0.112 1.00 . A A . 53 GLU HB2 1 1
15 26613 1 1 4 GLU HB3 H 9.271 -0.543 0.149 1.00 . A A . 53 GLU HB3 1 1
15 26614 1 1 4 GLU HG2 H 7.181 1.648 -0.062 1.00 . A A . 53 GLU HG2 1 1
15 26615 1 1 4 GLU HG3 H 7.853 1.017 1.439 1.00 . A A . 53 GLU HG3 1 1
15 26616 1 1 4 GLU N N 7.392 0.529 -2.493 1.00 . A A . 53 GLU N 1 1
15 26617 1 1 4 GLU O O 9.955 -1.621 -3.029 1.00 . A A . 53 GLU O 1 1
15 26618 1 1 4 GLU OE1 O 10.196 2.106 1.092 1.00 . A A . 53 GLU OE1 1 1
15 26619 1 1 4 GLU OE2 O 9.164 3.169 -0.514 1.00 . A A . 53 GLU OE2 1 1
15 26620 1 1 5 GLU C C 7.857 -3.912 -4.193 1.00 . A A . 54 GLU C 1 1
15 26621 1 1 5 GLU CA C 8.096 -3.758 -2.674 1.00 . A A . 54 GLU CA 1 1
15 26622 1 1 5 GLU CB C 7.201 -4.749 -1.849 1.00 . A A . 54 GLU CB 1 1
15 26623 1 1 5 GLU CD C 5.692 -3.343 -0.292 1.00 . A A . 54 GLU CD 1 1
15 26624 1 1 5 GLU CG C 5.761 -4.281 -1.520 1.00 . A A . 54 GLU CG 1 1
15 26625 1 1 5 GLU H H 7.116 -2.074 -1.820 1.00 . A A . 54 GLU H 1 1
15 26626 1 1 5 GLU HA H 9.133 -4.029 -2.490 1.00 . A A . 54 GLU HA 1 1
15 26627 1 1 5 GLU HB2 H 7.123 -5.684 -2.398 1.00 . A A . 54 GLU HB2 1 1
15 26628 1 1 5 GLU HB3 H 7.707 -4.963 -0.910 1.00 . A A . 54 GLU HB3 1 1
15 26629 1 1 5 GLU HG2 H 5.358 -3.766 -2.388 1.00 . A A . 54 GLU HG2 1 1
15 26630 1 1 5 GLU HG3 H 5.147 -5.153 -1.320 1.00 . A A . 54 GLU HG3 1 1
15 26631 1 1 5 GLU N N 7.953 -2.352 -2.237 1.00 . A A . 54 GLU N 1 1
15 26632 1 1 5 GLU O O 8.261 -4.922 -4.779 1.00 . A A . 54 GLU O 1 1
15 26633 1 1 5 GLU OE1 O 5.850 -3.827 0.848 1.00 . A A . 54 GLU OE1 1 1
15 26634 1 1 5 GLU OE2 O 5.513 -2.126 -0.460 1.00 . A A . 54 GLU OE2 1 1
15 26635 1 1 6 VAL C C 8.483 -2.487 -6.921 1.00 . A A . 55 VAL C 1 1
15 26636 1 1 6 VAL CA C 7.105 -2.824 -6.296 1.00 . A A . 55 VAL CA 1 1
15 26637 1 1 6 VAL CB C 6.007 -1.764 -6.711 1.00 . A A . 55 VAL CB 1 1
15 26638 1 1 6 VAL CG1 C 5.980 -1.493 -8.235 1.00 . A A . 55 VAL CG1 1 1
15 26639 1 1 6 VAL CG2 C 4.606 -2.208 -6.214 1.00 . A A . 55 VAL CG2 1 1
15 26640 1 1 6 VAL H H 6.810 -2.201 -4.277 1.00 . A A . 55 VAL H 1 1
15 26641 1 1 6 VAL HA H 6.790 -3.801 -6.662 1.00 . A A . 55 VAL HA 1 1
15 26642 1 1 6 VAL HB H 6.250 -0.827 -6.215 1.00 . A A . 55 VAL HB 1 1
15 26643 1 1 6 VAL HG11 H 6.937 -1.096 -8.553 1.00 . A A . 55 VAL HG11 1 1
15 26644 1 1 6 VAL HG12 H 5.205 -0.775 -8.469 1.00 . A A . 55 VAL HG12 1 1
15 26645 1 1 6 VAL HG13 H 5.784 -2.416 -8.767 1.00 . A A . 55 VAL HG13 1 1
15 26646 1 1 6 VAL HG21 H 3.872 -1.450 -6.459 1.00 . A A . 55 VAL HG21 1 1
15 26647 1 1 6 VAL HG22 H 4.623 -2.347 -5.139 1.00 . A A . 55 VAL HG22 1 1
15 26648 1 1 6 VAL HG23 H 4.326 -3.141 -6.687 1.00 . A A . 55 VAL HG23 1 1
15 26649 1 1 6 VAL N N 7.221 -2.908 -4.820 1.00 . A A . 55 VAL N 1 1
15 26650 1 1 6 VAL O O 8.789 -2.912 -8.042 1.00 . A A . 55 VAL O 1 1
15 26651 1 1 7 ASP C C 11.739 -2.345 -5.997 1.00 . A A . 56 ASP C 1 1
15 26652 1 1 7 ASP CA C 10.690 -1.375 -6.594 1.00 . A A . 56 ASP CA 1 1
15 26653 1 1 7 ASP CB C 10.985 0.098 -6.189 1.00 . A A . 56 ASP CB 1 1
15 26654 1 1 7 ASP CG C 12.288 0.663 -6.794 1.00 . A A . 56 ASP CG 1 1
15 26655 1 1 7 ASP H H 9.007 -1.441 -5.289 1.00 . A A . 56 ASP H 1 1
15 26656 1 1 7 ASP HA H 10.739 -1.454 -7.678 1.00 . A A . 56 ASP HA 1 1
15 26657 1 1 7 ASP HB2 H 10.162 0.723 -6.526 1.00 . A A . 56 ASP HB2 1 1
15 26658 1 1 7 ASP HB3 H 11.036 0.165 -5.106 1.00 . A A . 56 ASP HB3 1 1
15 26659 1 1 7 ASP N N 9.320 -1.748 -6.167 1.00 . A A . 56 ASP N 1 1
15 26660 1 1 7 ASP O O 12.916 -2.304 -6.379 1.00 . A A . 56 ASP O 1 1
15 26661 1 1 7 ASP OD1 O 12.350 0.827 -8.031 1.00 . A A . 56 ASP OD1 1 1
15 26662 1 1 7 ASP OD2 O 13.239 0.972 -6.043 1.00 . A A . 56 ASP OD2 1 1
15 26663 1 1 8 SER C C 12.519 -5.345 -5.464 1.00 . A A . 57 SER C 1 1
15 26664 1 1 8 SER CA C 12.189 -4.242 -4.453 1.00 . A A . 57 SER CA 1 1
15 26665 1 1 8 SER CB C 11.576 -4.856 -3.181 1.00 . A A . 57 SER CB 1 1
15 26666 1 1 8 SER H H 10.375 -3.175 -4.758 1.00 . A A . 57 SER H 1 1
15 26667 1 1 8 SER HA H 13.110 -3.736 -4.177 1.00 . A A . 57 SER HA 1 1
15 26668 1 1 8 SER HB2 H 10.616 -5.285 -3.421 1.00 . A A . 57 SER HB2 1 1
15 26669 1 1 8 SER HB3 H 12.229 -5.632 -2.795 1.00 . A A . 57 SER HB3 1 1
15 26670 1 1 8 SER HG H 11.438 -2.998 -2.566 1.00 . A A . 57 SER HG 1 1
15 26671 1 1 8 SER N N 11.306 -3.223 -5.055 1.00 . A A . 57 SER N 1 1
15 26672 1 1 8 SER O O 11.629 -6.053 -5.942 1.00 . A A . 57 SER O 1 1
15 26673 1 1 8 SER OG O 11.402 -3.875 -2.170 1.00 . A A . 57 SER OG 1 1
15 26674 1 1 9 VAL C C 15.304 -7.377 -6.113 1.00 . A A . 58 VAL C 1 1
15 26675 1 1 9 VAL CA C 14.337 -6.385 -6.787 1.00 . A A . 58 VAL CA 1 1
15 26676 1 1 9 VAL CB C 15.092 -5.598 -7.922 1.00 . A A . 58 VAL CB 1 1
15 26677 1 1 9 VAL CG1 C 14.178 -4.519 -8.556 1.00 . A A . 58 VAL CG1 1 1
15 26678 1 1 9 VAL CG2 C 16.395 -4.967 -7.379 1.00 . A A . 58 VAL CG2 1 1
15 26679 1 1 9 VAL H H 14.435 -4.843 -5.378 1.00 . A A . 58 VAL H 1 1
15 26680 1 1 9 VAL HA H 13.513 -6.939 -7.233 1.00 . A A . 58 VAL HA 1 1
15 26681 1 1 9 VAL HB H 15.361 -6.309 -8.703 1.00 . A A . 58 VAL HB 1 1
15 26682 1 1 9 VAL HG11 H 13.288 -4.980 -8.963 1.00 . A A . 58 VAL HG11 1 1
15 26683 1 1 9 VAL HG12 H 14.708 -4.007 -9.351 1.00 . A A . 58 VAL HG12 1 1
15 26684 1 1 9 VAL HG13 H 13.890 -3.792 -7.795 1.00 . A A . 58 VAL HG13 1 1
15 26685 1 1 9 VAL HG21 H 17.049 -5.742 -6.997 1.00 . A A . 58 VAL HG21 1 1
15 26686 1 1 9 VAL HG22 H 16.164 -4.276 -6.577 1.00 . A A . 58 VAL HG22 1 1
15 26687 1 1 9 VAL HG23 H 16.905 -4.434 -8.172 1.00 . A A . 58 VAL HG23 1 1
15 26688 1 1 9 VAL N N 13.805 -5.444 -5.804 1.00 . A A . 58 VAL N 1 1
15 26689 1 1 9 VAL O O 15.769 -7.142 -4.990 1.00 . A A . 58 VAL O 1 1
15 26690 1 1 10 LEU C C 18.029 -9.012 -6.679 1.00 . A A . 59 LEU C 1 1
15 26691 1 1 10 LEU CA C 16.591 -9.467 -6.362 1.00 . A A . 59 LEU CA 1 1
15 26692 1 1 10 LEU CB C 16.292 -10.835 -7.026 1.00 . A A . 59 LEU CB 1 1
15 26693 1 1 10 LEU CD1 C 17.137 -12.305 -5.090 1.00 . A A . 59 LEU CD1 1 1
15 26694 1 1 10 LEU CD2 C 16.886 -13.289 -7.433 1.00 . A A . 59 LEU CD2 1 1
15 26695 1 1 10 LEU CG C 17.215 -12.024 -6.610 1.00 . A A . 59 LEU CG 1 1
15 26696 1 1 10 LEU H H 15.217 -8.586 -7.701 1.00 . A A . 59 LEU H 1 1
15 26697 1 1 10 LEU HA H 16.476 -9.572 -5.285 1.00 . A A . 59 LEU HA 1 1
15 26698 1 1 10 LEU HB2 H 15.266 -11.103 -6.791 1.00 . A A . 59 LEU HB2 1 1
15 26699 1 1 10 LEU HB3 H 16.363 -10.708 -8.102 1.00 . A A . 59 LEU HB3 1 1
15 26700 1 1 10 LEU HD11 H 16.120 -12.543 -4.808 1.00 . A A . 59 LEU HD11 1 1
15 26701 1 1 10 LEU HD12 H 17.467 -11.432 -4.542 1.00 . A A . 59 LEU HD12 1 1
15 26702 1 1 10 LEU HD13 H 17.781 -13.138 -4.841 1.00 . A A . 59 LEU HD13 1 1
15 26703 1 1 10 LEU HD21 H 17.557 -14.091 -7.156 1.00 . A A . 59 LEU HD21 1 1
15 26704 1 1 10 LEU HD22 H 17.006 -13.078 -8.489 1.00 . A A . 59 LEU HD22 1 1
15 26705 1 1 10 LEU HD23 H 15.863 -13.597 -7.245 1.00 . A A . 59 LEU HD23 1 1
15 26706 1 1 10 LEU HG H 18.243 -11.756 -6.827 1.00 . A A . 59 LEU HG 1 1
15 26707 1 1 10 LEU N N 15.630 -8.460 -6.826 1.00 . A A . 59 LEU N 1 1
15 26708 1 1 10 LEU O O 18.383 -8.829 -7.849 1.00 . A A . 59 LEU O 1 1
15 26709 1 1 11 PHE C C 21.106 -9.774 -5.911 1.00 . A A . 60 PHE C 1 1
15 26710 1 1 11 PHE CA C 20.276 -8.489 -5.754 1.00 . A A . 60 PHE CA 1 1
15 26711 1 1 11 PHE CB C 20.766 -7.686 -4.524 1.00 . A A . 60 PHE CB 1 1
15 26712 1 1 11 PHE CD1 C 19.658 -5.536 -5.282 1.00 . A A . 60 PHE CD1 1 1
15 26713 1 1 11 PHE CD2 C 19.506 -6.108 -2.978 1.00 . A A . 60 PHE CD2 1 1
15 26714 1 1 11 PHE CE1 C 18.934 -4.394 -5.044 1.00 . A A . 60 PHE CE1 1 1
15 26715 1 1 11 PHE CE2 C 18.785 -4.963 -2.747 1.00 . A A . 60 PHE CE2 1 1
15 26716 1 1 11 PHE CG C 19.958 -6.418 -4.253 1.00 . A A . 60 PHE CG 1 1
15 26717 1 1 11 PHE CZ C 18.503 -4.107 -3.776 1.00 . A A . 60 PHE CZ 1 1
15 26718 1 1 11 PHE H H 18.452 -8.872 -4.729 1.00 . A A . 60 PHE H 1 1
15 26719 1 1 11 PHE HA H 20.407 -7.879 -6.646 1.00 . A A . 60 PHE HA 1 1
15 26720 1 1 11 PHE HB2 H 20.712 -8.320 -3.644 1.00 . A A . 60 PHE HB2 1 1
15 26721 1 1 11 PHE HB3 H 21.798 -7.391 -4.676 1.00 . A A . 60 PHE HB3 1 1
15 26722 1 1 11 PHE HD1 H 19.997 -5.755 -6.288 1.00 . A A . 60 PHE HD1 1 1
15 26723 1 1 11 PHE HD2 H 19.725 -6.778 -2.157 1.00 . A A . 60 PHE HD2 1 1
15 26724 1 1 11 PHE HE1 H 18.707 -3.713 -5.859 1.00 . A A . 60 PHE HE1 1 1
15 26725 1 1 11 PHE HE2 H 18.443 -4.735 -1.746 1.00 . A A . 60 PHE HE2 1 1
15 26726 1 1 11 PHE HZ H 17.932 -3.203 -3.590 1.00 . A A . 60 PHE HZ 1 1
15 26727 1 1 11 PHE N N 18.838 -8.812 -5.626 1.00 . A A . 60 PHE N 1 1
15 26728 1 1 11 PHE O O 22.217 -9.748 -6.456 1.00 . A A . 60 PHE O 1 1
15 26729 1 1 12 GLY C C 20.966 -13.008 -4.240 1.00 . A A . 61 GLY C 1 1
15 26730 1 1 12 GLY CA C 21.193 -12.196 -5.497 1.00 . A A . 61 GLY CA 1 1
15 26731 1 1 12 GLY H H 19.689 -10.814 -4.952 1.00 . A A . 61 GLY H 1 1
15 26732 1 1 12 GLY HA2 H 20.772 -12.731 -6.338 1.00 . A A . 61 GLY HA2 1 1
15 26733 1 1 12 GLY HA3 H 22.262 -12.082 -5.654 1.00 . A A . 61 GLY HA3 1 1
15 26734 1 1 12 GLY N N 20.556 -10.886 -5.409 1.00 . A A . 61 GLY N 1 1
15 26735 1 1 12 GLY O O 20.029 -12.734 -3.478 1.00 . A A . 61 GLY O 1 1
15 26736 1 1 13 SER C C 22.944 -14.650 -1.902 1.00 . A A . 62 SER C 1 1
15 26737 1 1 13 SER CA C 21.752 -14.890 -2.848 1.00 . A A . 62 SER CA 1 1
15 26738 1 1 13 SER CB C 21.690 -16.362 -3.329 1.00 . A A . 62 SER CB 1 1
15 26739 1 1 13 SER H H 22.561 -14.139 -4.650 1.00 . A A . 62 SER H 1 1
15 26740 1 1 13 SER HA H 20.838 -14.667 -2.299 1.00 . A A . 62 SER HA 1 1
15 26741 1 1 13 SER HB2 H 21.709 -17.027 -2.473 1.00 . A A . 62 SER HB2 1 1
15 26742 1 1 13 SER HB3 H 20.767 -16.522 -3.875 1.00 . A A . 62 SER HB3 1 1
15 26743 1 1 13 SER HG H 22.467 -16.759 -5.085 1.00 . A A . 62 SER HG 1 1
15 26744 1 1 13 SER N N 21.831 -14.001 -4.014 1.00 . A A . 62 SER N 1 1
15 26745 1 1 13 SER O O 23.789 -13.788 -2.162 1.00 . A A . 62 SER O 1 1
15 26746 1 1 13 SER OG O 22.776 -16.691 -4.174 1.00 . A A . 62 SER OG 1 1
15 26747 1 1 14 LEU C C 24.180 -16.710 0.906 1.00 . A A . 63 LEU C 1 1
15 26748 1 1 14 LEU CA C 24.110 -15.377 0.161 1.00 . A A . 63 LEU CA 1 1
15 26749 1 1 14 LEU CB C 24.000 -14.208 1.185 1.00 . A A . 63 LEU CB 1 1
15 26750 1 1 14 LEU CD1 C 26.499 -13.593 1.317 1.00 . A A . 63 LEU CD1 1 1
15 26751 1 1 14 LEU CD2 C 24.938 -12.955 3.230 1.00 . A A . 63 LEU CD2 1 1
15 26752 1 1 14 LEU CG C 25.238 -13.989 2.123 1.00 . A A . 63 LEU CG 1 1
15 26753 1 1 14 LEU H H 22.204 -15.955 -0.571 1.00 . A A . 63 LEU H 1 1
15 26754 1 1 14 LEU HA H 25.026 -15.255 -0.418 1.00 . A A . 63 LEU HA 1 1
15 26755 1 1 14 LEU HB2 H 23.832 -13.295 0.628 1.00 . A A . 63 LEU HB2 1 1
15 26756 1 1 14 LEU HB3 H 23.127 -14.384 1.807 1.00 . A A . 63 LEU HB3 1 1
15 26757 1 1 14 LEU HD11 H 26.327 -12.662 0.791 1.00 . A A . 63 LEU HD11 1 1
15 26758 1 1 14 LEU HD12 H 26.731 -14.370 0.598 1.00 . A A . 63 LEU HD12 1 1
15 26759 1 1 14 LEU HD13 H 27.339 -13.476 1.989 1.00 . A A . 63 LEU HD13 1 1
15 26760 1 1 14 LEU HD21 H 24.090 -13.285 3.815 1.00 . A A . 63 LEU HD21 1 1
15 26761 1 1 14 LEU HD22 H 24.711 -11.991 2.787 1.00 . A A . 63 LEU HD22 1 1
15 26762 1 1 14 LEU HD23 H 25.797 -12.856 3.881 1.00 . A A . 63 LEU HD23 1 1
15 26763 1 1 14 LEU HG H 25.464 -14.928 2.616 1.00 . A A . 63 LEU HG 1 1
15 26764 1 1 14 LEU N N 22.974 -15.388 -0.779 1.00 . A A . 63 LEU N 1 1
15 26765 1 1 14 LEU O O 23.153 -17.349 1.162 1.00 . A A . 63 LEU O 1 1
15 26766 1 1 15 ARG C C 25.569 -17.914 3.563 1.00 . A A . 64 ARG C 1 1
15 26767 1 1 15 ARG CA C 25.670 -18.294 2.068 1.00 . A A . 64 ARG CA 1 1
15 26768 1 1 15 ARG CB C 27.064 -18.875 1.703 1.00 . A A . 64 ARG CB 1 1
15 26769 1 1 15 ARG CD C 28.529 -20.037 -0.060 1.00 . A A . 64 ARG CD 1 1
15 26770 1 1 15 ARG CG C 27.151 -19.439 0.264 1.00 . A A . 64 ARG CG 1 1
15 26771 1 1 15 ARG CZ C 29.966 -21.925 0.732 1.00 . A A . 64 ARG CZ 1 1
15 26772 1 1 15 ARG H H 26.172 -16.598 0.916 1.00 . A A . 64 ARG H 1 1
15 26773 1 1 15 ARG HA H 24.910 -19.042 1.849 1.00 . A A . 64 ARG HA 1 1
15 26774 1 1 15 ARG HB2 H 27.809 -18.093 1.810 1.00 . A A . 64 ARG HB2 1 1
15 26775 1 1 15 ARG HB3 H 27.304 -19.675 2.396 1.00 . A A . 64 ARG HB3 1 1
15 26776 1 1 15 ARG HD2 H 28.502 -20.451 -1.064 1.00 . A A . 64 ARG HD2 1 1
15 26777 1 1 15 ARG HD3 H 29.273 -19.247 -0.028 1.00 . A A . 64 ARG HD3 1 1
15 26778 1 1 15 ARG HE H 28.377 -21.195 1.693 1.00 . A A . 64 ARG HE 1 1
15 26779 1 1 15 ARG HG2 H 26.400 -20.213 0.144 1.00 . A A . 64 ARG HG2 1 1
15 26780 1 1 15 ARG HG3 H 26.943 -18.634 -0.437 1.00 . A A . 64 ARG HG3 1 1
15 26781 1 1 15 ARG HH11 H 30.502 -21.224 -1.090 1.00 . A A . 64 ARG HH11 1 1
15 26782 1 1 15 ARG HH12 H 31.494 -22.496 -0.460 1.00 . A A . 64 ARG HH12 1 1
15 26783 1 1 15 ARG HH21 H 29.693 -22.868 2.496 1.00 . A A . 64 ARG HH21 1 1
15 26784 1 1 15 ARG HH22 H 31.031 -23.430 1.551 1.00 . A A . 64 ARG HH22 1 1
15 26785 1 1 15 ARG N N 25.408 -17.118 1.242 1.00 . A A . 64 ARG N 1 1
15 26786 1 1 15 ARG NE N 28.920 -21.102 0.887 1.00 . A A . 64 ARG NE 1 1
15 26787 1 1 15 ARG NH1 N 30.713 -21.881 -0.362 1.00 . A A . 64 ARG NH1 1 1
15 26788 1 1 15 ARG NH2 N 30.249 -22.811 1.668 1.00 . A A . 64 ARG NH2 1 1
15 26789 1 1 15 ARG O O 26.566 -17.524 4.192 1.00 . A A . 64 ARG O 1 1
15 26790 1 1 16 GLY C C 24.532 -18.688 6.472 1.00 . A A . 65 GLY C 1 1
15 26791 1 1 16 GLY CA C 24.046 -17.626 5.490 1.00 . A A . 65 GLY CA 1 1
15 26792 1 1 16 GLY H H 23.596 -18.323 3.538 1.00 . A A . 65 GLY H 1 1
15 26793 1 1 16 GLY HA2 H 24.518 -16.676 5.717 1.00 . A A . 65 GLY HA2 1 1
15 26794 1 1 16 GLY HA3 H 22.976 -17.510 5.598 1.00 . A A . 65 GLY HA3 1 1
15 26795 1 1 16 GLY N N 24.333 -17.993 4.101 1.00 . A A . 65 GLY N 1 1
15 26796 1 1 16 GLY O O 23.818 -19.664 6.735 1.00 . A A . 65 GLY O 1 1
15 26797 1 1 17 HIS C C 25.695 -19.519 9.257 1.00 . A A . 66 HIS C 1 1
15 26798 1 1 17 HIS CA C 26.423 -19.458 7.904 1.00 . A A . 66 HIS CA 1 1
15 26799 1 1 17 HIS CB C 27.910 -19.062 8.133 1.00 . A A . 66 HIS CB 1 1
15 26800 1 1 17 HIS CD2 C 28.743 -19.917 5.829 1.00 . A A . 66 HIS CD2 1 1
15 26801 1 1 17 HIS CE1 C 30.392 -18.515 5.538 1.00 . A A . 66 HIS CE1 1 1
15 26802 1 1 17 HIS CG C 28.763 -19.090 6.896 1.00 . A A . 66 HIS CG 1 1
15 26803 1 1 17 HIS H H 26.241 -17.680 6.754 1.00 . A A . 66 HIS H 1 1
15 26804 1 1 17 HIS HA H 26.392 -20.442 7.437 1.00 . A A . 66 HIS HA 1 1
15 26805 1 1 17 HIS HB2 H 27.952 -18.057 8.535 1.00 . A A . 66 HIS HB2 1 1
15 26806 1 1 17 HIS HB3 H 28.358 -19.741 8.852 1.00 . A A . 66 HIS HB3 1 1
15 26807 1 1 17 HIS HD1 H 30.088 -17.505 7.288 1.00 . A A . 66 HIS HD1 1 1
15 26808 1 1 17 HIS HD2 H 28.047 -20.731 5.664 1.00 . A A . 66 HIS HD2 1 1
15 26809 1 1 17 HIS HE1 H 31.248 -18.006 5.118 1.00 . A A . 66 HIS HE1 1 1
15 26810 1 1 17 HIS HE2 H 30.162 -20.131 4.317 1.00 . A A . 66 HIS HE2 1 1
15 26811 1 1 17 HIS N N 25.762 -18.501 6.990 1.00 . A A . 66 HIS N 1 1
15 26812 1 1 17 HIS ND1 N 29.807 -18.223 6.681 1.00 . A A . 66 HIS ND1 1 1
15 26813 1 1 17 HIS NE2 N 29.766 -19.545 4.997 1.00 . A A . 66 HIS NE2 1 1
15 26814 1 1 17 HIS O O 25.686 -18.531 10.001 1.00 . A A . 66 HIS O 1 1
15 26815 1 1 18 VAL C C 25.215 -22.109 11.525 1.00 . A A . 67 VAL C 1 1
15 26816 1 1 18 VAL CA C 24.442 -20.959 10.849 1.00 . A A . 67 VAL CA 1 1
15 26817 1 1 18 VAL CB C 22.904 -21.309 10.724 1.00 . A A . 67 VAL CB 1 1
15 26818 1 1 18 VAL CG1 C 22.132 -20.174 10.014 1.00 . A A . 67 VAL CG1 1 1
15 26819 1 1 18 VAL CG2 C 22.631 -22.661 10.036 1.00 . A A . 67 VAL CG2 1 1
15 26820 1 1 18 VAL H H 25.003 -21.354 8.844 1.00 . A A . 67 VAL H 1 1
15 26821 1 1 18 VAL HA H 24.532 -20.064 11.476 1.00 . A A . 67 VAL HA 1 1
15 26822 1 1 18 VAL HB H 22.510 -21.375 11.738 1.00 . A A . 67 VAL HB 1 1
15 26823 1 1 18 VAL HG11 H 21.076 -20.416 9.966 1.00 . A A . 67 VAL HG11 1 1
15 26824 1 1 18 VAL HG12 H 22.512 -20.043 9.009 1.00 . A A . 67 VAL HG12 1 1
15 26825 1 1 18 VAL HG13 H 22.256 -19.248 10.565 1.00 . A A . 67 VAL HG13 1 1
15 26826 1 1 18 VAL HG21 H 23.111 -23.458 10.588 1.00 . A A . 67 VAL HG21 1 1
15 26827 1 1 18 VAL HG22 H 23.013 -22.645 9.025 1.00 . A A . 67 VAL HG22 1 1
15 26828 1 1 18 VAL HG23 H 21.558 -22.844 10.010 1.00 . A A . 67 VAL HG23 1 1
15 26829 1 1 18 VAL N N 25.057 -20.667 9.541 1.00 . A A . 67 VAL N 1 1
15 26830 1 1 18 VAL O O 25.730 -23.002 10.839 1.00 . A A . 67 VAL O 1 1
15 26831 1 1 19 VAL C C 25.178 -24.176 14.211 1.00 . A A . 68 VAL C 1 1
15 26832 1 1 19 VAL CA C 26.093 -23.053 13.652 1.00 . A A . 68 VAL CA 1 1
15 26833 1 1 19 VAL CB C 26.924 -22.342 14.799 1.00 . A A . 68 VAL CB 1 1
15 26834 1 1 19 VAL CG1 C 28.031 -21.434 14.197 1.00 . A A . 68 VAL CG1 1 1
15 26835 1 1 19 VAL CG2 C 26.023 -21.525 15.754 1.00 . A A . 68 VAL CG2 1 1
15 26836 1 1 19 VAL H H 24.857 -21.348 13.340 1.00 . A A . 68 VAL H 1 1
15 26837 1 1 19 VAL HA H 26.808 -23.521 12.976 1.00 . A A . 68 VAL HA 1 1
15 26838 1 1 19 VAL HB H 27.418 -23.117 15.384 1.00 . A A . 68 VAL HB 1 1
15 26839 1 1 19 VAL HG11 H 27.582 -20.658 13.589 1.00 . A A . 68 VAL HG11 1 1
15 26840 1 1 19 VAL HG12 H 28.695 -22.027 13.581 1.00 . A A . 68 VAL HG12 1 1
15 26841 1 1 19 VAL HG13 H 28.605 -20.977 14.994 1.00 . A A . 68 VAL HG13 1 1
15 26842 1 1 19 VAL HG21 H 25.287 -22.176 16.208 1.00 . A A . 68 VAL HG21 1 1
15 26843 1 1 19 VAL HG22 H 25.514 -20.743 15.204 1.00 . A A . 68 VAL HG22 1 1
15 26844 1 1 19 VAL HG23 H 26.627 -21.077 16.535 1.00 . A A . 68 VAL HG23 1 1
15 26845 1 1 19 VAL N N 25.318 -22.064 12.864 1.00 . A A . 68 VAL N 1 1
15 26846 1 1 19 VAL O O 23.981 -23.967 14.417 1.00 . A A . 68 VAL O 1 1
15 26847 1 1 20 GLY C C 24.642 -26.653 16.306 1.00 . A A . 69 GLY C 1 1
15 26848 1 1 20 GLY CA C 25.020 -26.580 14.828 1.00 . A A . 69 GLY CA 1 1
15 26849 1 1 20 GLY H H 26.741 -25.430 14.339 1.00 . A A . 69 GLY H 1 1
15 26850 1 1 20 GLY HA2 H 24.112 -26.637 14.236 1.00 . A A . 69 GLY HA2 1 1
15 26851 1 1 20 GLY HA3 H 25.631 -27.439 14.590 1.00 . A A . 69 GLY HA3 1 1
15 26852 1 1 20 GLY N N 25.770 -25.368 14.440 1.00 . A A . 69 GLY N 1 1
15 26853 1 1 20 GLY O O 23.724 -27.391 16.671 1.00 . A A . 69 GLY O 1 1
15 26854 1 1 21 LEU C C 23.667 -25.305 18.949 1.00 . A A . 70 LEU C 1 1
15 26855 1 1 21 LEU CA C 25.086 -25.826 18.630 1.00 . A A . 70 LEU CA 1 1
15 26856 1 1 21 LEU CB C 26.195 -24.997 19.348 1.00 . A A . 70 LEU CB 1 1
15 26857 1 1 21 LEU CD1 C 25.391 -22.518 19.473 1.00 . A A . 70 LEU CD1 1 1
15 26858 1 1 21 LEU CD2 C 27.871 -23.048 19.216 1.00 . A A . 70 LEU CD2 1 1
15 26859 1 1 21 LEU CG C 26.431 -23.508 18.886 1.00 . A A . 70 LEU CG 1 1
15 26860 1 1 21 LEU H H 26.062 -25.313 16.799 1.00 . A A . 70 LEU H 1 1
15 26861 1 1 21 LEU HA H 25.146 -26.850 18.992 1.00 . A A . 70 LEU HA 1 1
15 26862 1 1 21 LEU HB2 H 25.975 -24.990 20.411 1.00 . A A . 70 LEU HB2 1 1
15 26863 1 1 21 LEU HB3 H 27.127 -25.540 19.214 1.00 . A A . 70 LEU HB3 1 1
15 26864 1 1 21 LEU HD11 H 25.599 -21.518 19.120 1.00 . A A . 70 LEU HD11 1 1
15 26865 1 1 21 LEU HD12 H 25.438 -22.535 20.554 1.00 . A A . 70 LEU HD12 1 1
15 26866 1 1 21 LEU HD13 H 24.396 -22.806 19.155 1.00 . A A . 70 LEU HD13 1 1
15 26867 1 1 21 LEU HD21 H 28.033 -23.087 20.286 1.00 . A A . 70 LEU HD21 1 1
15 26868 1 1 21 LEU HD22 H 28.022 -22.034 18.867 1.00 . A A . 70 LEU HD22 1 1
15 26869 1 1 21 LEU HD23 H 28.581 -23.699 18.722 1.00 . A A . 70 LEU HD23 1 1
15 26870 1 1 21 LEU HG H 26.323 -23.465 17.807 1.00 . A A . 70 LEU HG 1 1
15 26871 1 1 21 LEU N N 25.347 -25.875 17.163 1.00 . A A . 70 LEU N 1 1
15 26872 1 1 21 LEU O O 23.143 -25.493 20.052 1.00 . A A . 70 LEU O 1 1
15 26873 1 1 22 ARG C C 20.611 -25.217 17.971 1.00 . A A . 71 ARG C 1 1
15 26874 1 1 22 ARG CA C 21.706 -24.122 17.967 1.00 . A A . 71 ARG CA 1 1
15 26875 1 1 22 ARG CB C 21.521 -23.231 16.722 1.00 . A A . 71 ARG CB 1 1
15 26876 1 1 22 ARG CD C 22.467 -21.315 15.289 1.00 . A A . 71 ARG CD 1 1
15 26877 1 1 22 ARG CG C 22.360 -21.933 16.704 1.00 . A A . 71 ARG CG 1 1
15 26878 1 1 22 ARG CZ C 20.859 -20.633 13.499 1.00 . A A . 71 ARG CZ 1 1
15 26879 1 1 22 ARG H H 23.588 -24.528 17.122 1.00 . A A . 71 ARG H 1 1
15 26880 1 1 22 ARG HA H 21.594 -23.509 18.857 1.00 . A A . 71 ARG HA 1 1
15 26881 1 1 22 ARG HB2 H 21.776 -23.813 15.842 1.00 . A A . 71 ARG HB2 1 1
15 26882 1 1 22 ARG HB3 H 20.472 -22.948 16.645 1.00 . A A . 71 ARG HB3 1 1
15 26883 1 1 22 ARG HD2 H 22.746 -20.270 15.389 1.00 . A A . 71 ARG HD2 1 1
15 26884 1 1 22 ARG HD3 H 23.243 -21.833 14.741 1.00 . A A . 71 ARG HD3 1 1
15 26885 1 1 22 ARG HE H 20.593 -22.123 14.777 1.00 . A A . 71 ARG HE 1 1
15 26886 1 1 22 ARG HG2 H 21.896 -21.211 17.369 1.00 . A A . 71 ARG HG2 1 1
15 26887 1 1 22 ARG HG3 H 23.358 -22.154 17.069 1.00 . A A . 71 ARG HG3 1 1
15 26888 1 1 22 ARG HH11 H 22.459 -19.409 13.634 1.00 . A A . 71 ARG HH11 1 1
15 26889 1 1 22 ARG HH12 H 21.350 -19.046 12.357 1.00 . A A . 71 ARG HH12 1 1
15 26890 1 1 22 ARG HH21 H 19.172 -21.660 13.120 1.00 . A A . 71 ARG HH21 1 1
15 26891 1 1 22 ARG HH22 H 19.482 -20.322 12.066 1.00 . A A . 71 ARG HH22 1 1
15 26892 1 1 22 ARG N N 23.072 -24.657 17.943 1.00 . A A . 71 ARG N 1 1
15 26893 1 1 22 ARG NE N 21.208 -21.408 14.522 1.00 . A A . 71 ARG NE 1 1
15 26894 1 1 22 ARG NH1 N 21.612 -19.615 13.133 1.00 . A A . 71 ARG NH1 1 1
15 26895 1 1 22 ARG NH2 N 19.755 -20.892 12.841 1.00 . A A . 71 ARG NH2 1 1
15 26896 1 1 22 ARG O O 19.425 -24.876 17.986 1.00 . A A . 71 ARG O 1 1
15 26897 1 1 23 TYR C C 19.007 -27.616 18.976 1.00 . A A . 72 TYR C 1 1
15 26898 1 1 23 TYR CA C 20.061 -27.659 17.844 1.00 . A A . 72 TYR CA 1 1
15 26899 1 1 23 TYR CB C 20.823 -29.015 17.857 1.00 . A A . 72 TYR CB 1 1
15 26900 1 1 23 TYR CD1 C 21.016 -30.324 20.065 1.00 . A A . 72 TYR CD1 1 1
15 26901 1 1 23 TYR CD2 C 22.730 -28.739 19.555 1.00 . A A . 72 TYR CD2 1 1
15 26902 1 1 23 TYR CE1 C 21.646 -30.625 21.256 1.00 . A A . 72 TYR CE1 1 1
15 26903 1 1 23 TYR CE2 C 23.361 -29.042 20.744 1.00 . A A . 72 TYR CE2 1 1
15 26904 1 1 23 TYR CG C 21.544 -29.372 19.183 1.00 . A A . 72 TYR CG 1 1
15 26905 1 1 23 TYR CZ C 22.814 -29.983 21.590 1.00 . A A . 72 TYR CZ 1 1
15 26906 1 1 23 TYR H H 21.964 -26.703 17.866 1.00 . A A . 72 TYR H 1 1
15 26907 1 1 23 TYR HA H 19.538 -27.575 16.895 1.00 . A A . 72 TYR HA 1 1
15 26908 1 1 23 TYR HB2 H 20.117 -29.806 17.631 1.00 . A A . 72 TYR HB2 1 1
15 26909 1 1 23 TYR HB3 H 21.566 -28.996 17.068 1.00 . A A . 72 TYR HB3 1 1
15 26910 1 1 23 TYR HD1 H 20.096 -30.833 19.803 1.00 . A A . 72 TYR HD1 1 1
15 26911 1 1 23 TYR HD2 H 23.161 -28.000 18.889 1.00 . A A . 72 TYR HD2 1 1
15 26912 1 1 23 TYR HE1 H 21.216 -31.361 21.921 1.00 . A A . 72 TYR HE1 1 1
15 26913 1 1 23 TYR HE2 H 24.279 -28.534 21.011 1.00 . A A . 72 TYR HE2 1 1
15 26914 1 1 23 TYR HH H 23.448 -31.243 22.905 1.00 . A A . 72 TYR HH 1 1
15 26915 1 1 23 TYR N N 21.006 -26.513 17.903 1.00 . A A . 72 TYR N 1 1
15 26916 1 1 23 TYR O O 17.808 -27.820 18.741 1.00 . A A . 72 TYR O 1 1
15 26917 1 1 23 TYR OH O 23.443 -30.287 22.779 1.00 . A A . 72 TYR OH 1 1
15 26918 1 1 24 TYR C C 17.872 -25.958 21.551 1.00 . A A . 73 TYR C 1 1
15 26919 1 1 24 TYR CA C 18.664 -27.287 21.414 1.00 . A A . 73 TYR CA 1 1
15 26920 1 1 24 TYR CB C 19.589 -27.539 22.647 1.00 . A A . 73 TYR CB 1 1
15 26921 1 1 24 TYR CD1 C 18.111 -27.730 24.734 1.00 . A A . 73 TYR CD1 1 1
15 26922 1 1 24 TYR CD2 C 19.171 -29.716 23.932 1.00 . A A . 73 TYR CD2 1 1
15 26923 1 1 24 TYR CE1 C 17.540 -28.448 25.762 1.00 . A A . 73 TYR CE1 1 1
15 26924 1 1 24 TYR CE2 C 18.598 -30.435 24.959 1.00 . A A . 73 TYR CE2 1 1
15 26925 1 1 24 TYR CG C 18.941 -28.343 23.795 1.00 . A A . 73 TYR CG 1 1
15 26926 1 1 24 TYR CZ C 17.786 -29.798 25.871 1.00 . A A . 73 TYR CZ 1 1
15 26927 1 1 24 TYR H H 20.424 -27.035 20.259 1.00 . A A . 73 TYR H 1 1
15 26928 1 1 24 TYR HA H 17.950 -28.100 21.334 1.00 . A A . 73 TYR HA 1 1
15 26929 1 1 24 TYR HB2 H 20.469 -28.085 22.321 1.00 . A A . 73 TYR HB2 1 1
15 26930 1 1 24 TYR HB3 H 19.921 -26.588 23.048 1.00 . A A . 73 TYR HB3 1 1
15 26931 1 1 24 TYR HD1 H 17.917 -26.664 24.649 1.00 . A A . 73 TYR HD1 1 1
15 26932 1 1 24 TYR HD2 H 19.811 -30.217 23.216 1.00 . A A . 73 TYR HD2 1 1
15 26933 1 1 24 TYR HE1 H 16.900 -27.946 26.477 1.00 . A A . 73 TYR HE1 1 1
15 26934 1 1 24 TYR HE2 H 18.790 -31.496 25.048 1.00 . A A . 73 TYR HE2 1 1
15 26935 1 1 24 TYR HH H 17.891 -31.060 27.328 1.00 . A A . 73 TYR HH 1 1
15 26936 1 1 24 TYR N N 19.482 -27.287 20.186 1.00 . A A . 73 TYR N 1 1
15 26937 1 1 24 TYR O O 17.044 -25.810 22.456 1.00 . A A . 73 TYR O 1 1
15 26938 1 1 24 TYR OH O 17.216 -30.516 26.904 1.00 . A A . 73 TYR OH 1 1
15 26939 1 1 25 THR C C 16.008 -23.990 19.909 1.00 . A A . 74 THR C 1 1
15 26940 1 1 25 THR CA C 17.386 -23.729 20.562 1.00 . A A . 74 THR CA 1 1
15 26941 1 1 25 THR CB C 18.177 -22.647 19.737 1.00 . A A . 74 THR CB 1 1
15 26942 1 1 25 THR CG2 C 17.519 -21.256 19.783 1.00 . A A . 74 THR CG2 1 1
15 26943 1 1 25 THR H H 18.871 -25.139 20.013 1.00 . A A . 74 THR H 1 1
15 26944 1 1 25 THR HA H 17.238 -23.353 21.572 1.00 . A A . 74 THR HA 1 1
15 26945 1 1 25 THR HB H 18.226 -22.974 18.702 1.00 . A A . 74 THR HB 1 1
15 26946 1 1 25 THR HG1 H 19.718 -23.283 20.798 1.00 . A A . 74 THR HG1 1 1
15 26947 1 1 25 THR HG21 H 18.104 -20.558 19.198 1.00 . A A . 74 THR HG21 1 1
15 26948 1 1 25 THR HG22 H 17.467 -20.909 20.808 1.00 . A A . 74 THR HG22 1 1
15 26949 1 1 25 THR HG23 H 16.517 -21.310 19.375 1.00 . A A . 74 THR HG23 1 1
15 26950 1 1 25 THR N N 18.143 -24.992 20.647 1.00 . A A . 74 THR N 1 1
15 26951 1 1 25 THR O O 15.031 -23.286 20.192 1.00 . A A . 74 THR O 1 1
15 26952 1 1 25 THR OG1 O 19.522 -22.531 20.232 1.00 . A A . 74 THR OG1 1 1
15 26953 1 1 26 GLY C C 14.809 -25.283 16.869 1.00 . A A . 75 GLY C 1 1
15 26954 1 1 26 GLY CA C 14.686 -25.400 18.377 1.00 . A A . 75 GLY CA 1 1
15 26955 1 1 26 GLY H H 16.734 -25.609 18.931 1.00 . A A . 75 GLY H 1 1
15 26956 1 1 26 GLY HA2 H 14.436 -26.422 18.622 1.00 . A A . 75 GLY HA2 1 1
15 26957 1 1 26 GLY HA3 H 13.874 -24.759 18.717 1.00 . A A . 75 GLY HA3 1 1
15 26958 1 1 26 GLY N N 15.929 -25.054 19.075 1.00 . A A . 75 GLY N 1 1
15 26959 1 1 26 GLY O O 13.983 -24.626 16.232 1.00 . A A . 75 GLY O 1 1
15 26960 1 1 27 VAL C C 15.010 -26.588 14.028 1.00 . A A . 76 VAL C 1 1
15 26961 1 1 27 VAL CA C 16.138 -25.922 14.847 1.00 . A A . 76 VAL CA 1 1
15 26962 1 1 27 VAL CB C 17.498 -26.632 14.506 1.00 . A A . 76 VAL CB 1 1
15 26963 1 1 27 VAL CG1 C 18.707 -25.786 14.955 1.00 . A A . 76 VAL CG1 1 1
15 26964 1 1 27 VAL CG2 C 17.542 -28.066 15.092 1.00 . A A . 76 VAL CG2 1 1
15 26965 1 1 27 VAL H H 16.506 -26.353 16.903 1.00 . A A . 76 VAL H 1 1
15 26966 1 1 27 VAL HA H 16.214 -24.890 14.521 1.00 . A A . 76 VAL HA 1 1
15 26967 1 1 27 VAL HB H 17.564 -26.722 13.421 1.00 . A A . 76 VAL HB 1 1
15 26968 1 1 27 VAL HG11 H 18.682 -25.652 16.030 1.00 . A A . 76 VAL HG11 1 1
15 26969 1 1 27 VAL HG12 H 18.676 -24.815 14.478 1.00 . A A . 76 VAL HG12 1 1
15 26970 1 1 27 VAL HG13 H 19.630 -26.284 14.680 1.00 . A A . 76 VAL HG13 1 1
15 26971 1 1 27 VAL HG21 H 16.720 -28.650 14.695 1.00 . A A . 76 VAL HG21 1 1
15 26972 1 1 27 VAL HG22 H 17.461 -28.024 16.171 1.00 . A A . 76 VAL HG22 1 1
15 26973 1 1 27 VAL HG23 H 18.478 -28.543 14.825 1.00 . A A . 76 VAL HG23 1 1
15 26974 1 1 27 VAL N N 15.874 -25.895 16.310 1.00 . A A . 76 VAL N 1 1
15 26975 1 1 27 VAL O O 14.091 -27.212 14.573 1.00 . A A . 76 VAL O 1 1
15 26976 1 1 28 VAL C C 14.723 -28.049 10.828 1.00 . A A . 77 VAL C 1 1
15 26977 1 1 28 VAL CA C 14.128 -26.955 11.729 1.00 . A A . 77 VAL CA 1 1
15 26978 1 1 28 VAL CB C 13.553 -25.786 10.838 1.00 . A A . 77 VAL CB 1 1
15 26979 1 1 28 VAL CG1 C 12.567 -24.912 11.635 1.00 . A A . 77 VAL CG1 1 1
15 26980 1 1 28 VAL CG2 C 14.689 -24.926 10.219 1.00 . A A . 77 VAL CG2 1 1
15 26981 1 1 28 VAL H H 15.906 -25.987 12.347 1.00 . A A . 77 VAL H 1 1
15 26982 1 1 28 VAL HA H 13.300 -27.398 12.281 1.00 . A A . 77 VAL HA 1 1
15 26983 1 1 28 VAL HB H 12.991 -26.234 10.018 1.00 . A A . 77 VAL HB 1 1
15 26984 1 1 28 VAL HG11 H 13.070 -24.465 12.484 1.00 . A A . 77 VAL HG11 1 1
15 26985 1 1 28 VAL HG12 H 11.742 -25.516 11.991 1.00 . A A . 77 VAL HG12 1 1
15 26986 1 1 28 VAL HG13 H 12.178 -24.126 10.999 1.00 . A A . 77 VAL HG13 1 1
15 26987 1 1 28 VAL HG21 H 15.272 -24.463 11.008 1.00 . A A . 77 VAL HG21 1 1
15 26988 1 1 28 VAL HG22 H 14.266 -24.154 9.587 1.00 . A A . 77 VAL HG22 1 1
15 26989 1 1 28 VAL HG23 H 15.337 -25.555 9.621 1.00 . A A . 77 VAL HG23 1 1
15 26990 1 1 28 VAL N N 15.119 -26.449 12.698 1.00 . A A . 77 VAL N 1 1
15 26991 1 1 28 VAL O O 15.903 -28.404 10.936 1.00 . A A . 77 VAL O 1 1
15 26992 1 1 29 ASN C C 14.825 -29.047 7.702 1.00 . A A . 78 ASN C 1 1
15 26993 1 1 29 ASN CA C 14.192 -29.641 8.984 1.00 . A A . 78 ASN CA 1 1
15 26994 1 1 29 ASN CB C 12.892 -30.427 8.627 1.00 . A A . 78 ASN CB 1 1
15 26995 1 1 29 ASN CG C 12.210 -31.124 9.813 1.00 . A A . 78 ASN CG 1 1
15 26996 1 1 29 ASN H H 12.946 -28.222 9.930 1.00 . A A . 78 ASN H 1 1
15 26997 1 1 29 ASN HA H 14.904 -30.319 9.447 1.00 . A A . 78 ASN HA 1 1
15 26998 1 1 29 ASN HB2 H 12.173 -29.741 8.195 1.00 . A A . 78 ASN HB2 1 1
15 26999 1 1 29 ASN HB3 H 13.135 -31.181 7.885 1.00 . A A . 78 ASN HB3 1 1
15 27000 1 1 29 ASN HD21 H 11.507 -32.525 8.602 1.00 . A A . 78 ASN HD21 1 1
15 27001 1 1 29 ASN HD22 H 11.076 -32.691 10.264 1.00 . A A . 78 ASN HD22 1 1
15 27002 1 1 29 ASN N N 13.861 -28.573 9.943 1.00 . A A . 78 ASN N 1 1
15 27003 1 1 29 ASN ND2 N 11.531 -32.225 9.532 1.00 . A A . 78 ASN ND2 1 1
15 27004 1 1 29 ASN O O 15.245 -27.878 7.678 1.00 . A A . 78 ASN O 1 1
15 27005 1 1 29 ASN OD1 O 12.280 -30.680 10.963 1.00 . A A . 78 ASN OD1 1 1
15 27006 1 1 30 ASN C C 14.139 -28.791 4.548 1.00 . A A . 79 ASN C 1 1
15 27007 1 1 30 ASN CA C 15.324 -29.427 5.301 1.00 . A A . 79 ASN CA 1 1
15 27008 1 1 30 ASN CB C 15.908 -30.612 4.489 1.00 . A A . 79 ASN CB 1 1
15 27009 1 1 30 ASN CG C 14.893 -31.721 4.206 1.00 . A A . 79 ASN CG 1 1
15 27010 1 1 30 ASN H H 14.659 -30.811 6.761 1.00 . A A . 79 ASN H 1 1
15 27011 1 1 30 ASN HA H 16.100 -28.672 5.425 1.00 . A A . 79 ASN HA 1 1
15 27012 1 1 30 ASN HB2 H 16.281 -30.242 3.540 1.00 . A A . 79 ASN HB2 1 1
15 27013 1 1 30 ASN HB3 H 16.739 -31.038 5.042 1.00 . A A . 79 ASN HB3 1 1
15 27014 1 1 30 ASN HD21 H 15.484 -32.743 5.807 1.00 . A A . 79 ASN HD21 1 1
15 27015 1 1 30 ASN HD22 H 14.207 -33.456 4.885 1.00 . A A . 79 ASN HD22 1 1
15 27016 1 1 30 ASN N N 14.902 -29.873 6.640 1.00 . A A . 79 ASN N 1 1
15 27017 1 1 30 ASN ND2 N 14.861 -32.743 5.051 1.00 . A A . 79 ASN ND2 1 1
15 27018 1 1 30 ASN O O 12.975 -29.022 4.900 1.00 . A A . 79 ASN O 1 1
15 27019 1 1 30 ASN OD1 O 14.154 -31.665 3.222 1.00 . A A . 79 ASN OD1 1 1
15 27020 1 1 31 ASN C C 12.657 -26.217 3.439 1.00 . A A . 80 ASN C 1 1
15 27021 1 1 31 ASN CA C 13.496 -27.260 2.658 1.00 . A A . 80 ASN CA 1 1
15 27022 1 1 31 ASN CB C 12.567 -28.253 1.872 1.00 . A A . 80 ASN CB 1 1
15 27023 1 1 31 ASN CG C 13.292 -29.106 0.817 1.00 . A A . 80 ASN CG 1 1
15 27024 1 1 31 ASN H H 15.418 -27.858 3.329 1.00 . A A . 80 ASN H 1 1
15 27025 1 1 31 ASN HA H 14.088 -26.710 1.935 1.00 . A A . 80 ASN HA 1 1
15 27026 1 1 31 ASN HB2 H 12.097 -28.927 2.576 1.00 . A A . 80 ASN HB2 1 1
15 27027 1 1 31 ASN HB3 H 11.789 -27.683 1.370 1.00 . A A . 80 ASN HB3 1 1
15 27028 1 1 31 ASN HD21 H 14.881 -29.376 1.979 1.00 . A A . 80 ASN HD21 1 1
15 27029 1 1 31 ASN HD22 H 14.960 -30.115 0.429 1.00 . A A . 80 ASN HD22 1 1
15 27030 1 1 31 ASN N N 14.467 -27.983 3.519 1.00 . A A . 80 ASN N 1 1
15 27031 1 1 31 ASN ND2 N 14.499 -29.579 1.108 1.00 . A A . 80 ASN ND2 1 1
15 27032 1 1 31 ASN O O 11.719 -25.634 2.881 1.00 . A A . 80 ASN O 1 1
15 27033 1 1 31 ASN OD1 O 12.751 -29.365 -0.255 1.00 . A A . 80 ASN OD1 1 1
15 27034 1 1 32 GLU C C 12.726 -23.586 5.350 1.00 . A A . 81 GLU C 1 1
15 27035 1 1 32 GLU CA C 12.276 -25.029 5.585 1.00 . A A . 81 GLU CA 1 1
15 27036 1 1 32 GLU CB C 12.477 -25.410 7.073 1.00 . A A . 81 GLU CB 1 1
15 27037 1 1 32 GLU CD C 10.392 -26.899 7.296 1.00 . A A . 81 GLU CD 1 1
15 27038 1 1 32 GLU CG C 11.916 -26.787 7.468 1.00 . A A . 81 GLU CG 1 1
15 27039 1 1 32 GLU H H 13.818 -26.388 5.066 1.00 . A A . 81 GLU H 1 1
15 27040 1 1 32 GLU HA H 11.215 -25.112 5.345 1.00 . A A . 81 GLU HA 1 1
15 27041 1 1 32 GLU HB2 H 13.543 -25.407 7.295 1.00 . A A . 81 GLU HB2 1 1
15 27042 1 1 32 GLU HB3 H 11.997 -24.661 7.698 1.00 . A A . 81 GLU HB3 1 1
15 27043 1 1 32 GLU HG2 H 12.402 -27.549 6.863 1.00 . A A . 81 GLU HG2 1 1
15 27044 1 1 32 GLU HG3 H 12.160 -26.969 8.507 1.00 . A A . 81 GLU HG3 1 1
15 27045 1 1 32 GLU N N 13.018 -25.957 4.709 1.00 . A A . 81 GLU N 1 1
15 27046 1 1 32 GLU O O 13.908 -23.332 5.104 1.00 . A A . 81 GLU O 1 1
15 27047 1 1 32 GLU OE1 O 9.922 -27.479 6.288 1.00 . A A . 81 GLU OE1 1 1
15 27048 1 1 32 GLU OE2 O 9.648 -26.386 8.163 1.00 . A A . 81 GLU OE2 1 1
15 27049 1 1 33 MET C C 12.313 -20.600 6.651 1.00 . A A . 82 MET C 1 1
15 27050 1 1 33 MET CA C 12.043 -21.216 5.278 1.00 . A A . 82 MET CA 1 1
15 27051 1 1 33 MET CB C 10.863 -20.490 4.581 1.00 . A A . 82 MET CB 1 1
15 27052 1 1 33 MET CE C 7.840 -20.450 3.371 1.00 . A A . 82 MET CE 1 1
15 27053 1 1 33 MET CG C 10.593 -20.958 3.147 1.00 . A A . 82 MET CG 1 1
15 27054 1 1 33 MET H H 10.862 -22.935 5.665 1.00 . A A . 82 MET H 1 1
15 27055 1 1 33 MET HA H 12.935 -21.105 4.657 1.00 . A A . 82 MET HA 1 1
15 27056 1 1 33 MET HB2 H 9.960 -20.646 5.160 1.00 . A A . 82 MET HB2 1 1
15 27057 1 1 33 MET HB3 H 11.071 -19.424 4.550 1.00 . A A . 82 MET HB3 1 1
15 27058 1 1 33 MET HE1 H 8.018 -20.120 4.385 1.00 . A A . 82 MET HE1 1 1
15 27059 1 1 33 MET HE2 H 7.687 -21.520 3.363 1.00 . A A . 82 MET HE2 1 1
15 27060 1 1 33 MET HE3 H 6.961 -19.959 2.983 1.00 . A A . 82 MET HE3 1 1
15 27061 1 1 33 MET HG2 H 11.493 -20.828 2.560 1.00 . A A . 82 MET HG2 1 1
15 27062 1 1 33 MET HG3 H 10.330 -22.008 3.164 1.00 . A A . 82 MET HG3 1 1
15 27063 1 1 33 MET N N 11.773 -22.651 5.441 1.00 . A A . 82 MET N 1 1
15 27064 1 1 33 MET O O 11.579 -20.853 7.618 1.00 . A A . 82 MET O 1 1
15 27065 1 1 33 MET SD S 9.257 -20.036 2.348 1.00 . A A . 82 MET SD 1 1
15 27066 1 1 34 VAL C C 13.817 -17.598 7.720 1.00 . A A . 83 VAL C 1 1
15 27067 1 1 34 VAL CA C 13.815 -19.124 7.942 1.00 . A A . 83 VAL CA 1 1
15 27068 1 1 34 VAL CB C 15.234 -19.633 8.418 1.00 . A A . 83 VAL CB 1 1
15 27069 1 1 34 VAL CG1 C 15.204 -21.142 8.777 1.00 . A A . 83 VAL CG1 1 1
15 27070 1 1 34 VAL CG2 C 16.344 -19.330 7.385 1.00 . A A . 83 VAL CG2 1 1
15 27071 1 1 34 VAL H H 13.905 -19.676 5.911 1.00 . A A . 83 VAL H 1 1
15 27072 1 1 34 VAL HA H 13.097 -19.347 8.734 1.00 . A A . 83 VAL HA 1 1
15 27073 1 1 34 VAL HB H 15.480 -19.093 9.332 1.00 . A A . 83 VAL HB 1 1
15 27074 1 1 34 VAL HG11 H 16.181 -21.458 9.127 1.00 . A A . 83 VAL HG11 1 1
15 27075 1 1 34 VAL HG12 H 14.932 -21.724 7.905 1.00 . A A . 83 VAL HG12 1 1
15 27076 1 1 34 VAL HG13 H 14.475 -21.317 9.561 1.00 . A A . 83 VAL HG13 1 1
15 27077 1 1 34 VAL HG21 H 16.132 -19.845 6.455 1.00 . A A . 83 VAL HG21 1 1
15 27078 1 1 34 VAL HG22 H 17.302 -19.662 7.765 1.00 . A A . 83 VAL HG22 1 1
15 27079 1 1 34 VAL HG23 H 16.390 -18.264 7.198 1.00 . A A . 83 VAL HG23 1 1
15 27080 1 1 34 VAL N N 13.383 -19.810 6.722 1.00 . A A . 83 VAL N 1 1
15 27081 1 1 34 VAL O O 13.979 -17.124 6.589 1.00 . A A . 83 VAL O 1 1
15 27082 1 1 35 ALA C C 14.616 -14.726 9.622 1.00 . A A . 84 ALA C 1 1
15 27083 1 1 35 ALA CA C 13.526 -15.364 8.759 1.00 . A A . 84 ALA CA 1 1
15 27084 1 1 35 ALA CB C 12.127 -14.920 9.220 1.00 . A A . 84 ALA CB 1 1
15 27085 1 1 35 ALA H H 13.562 -17.271 9.676 1.00 . A A . 84 ALA H 1 1
15 27086 1 1 35 ALA HA H 13.667 -15.035 7.730 1.00 . A A . 84 ALA HA 1 1
15 27087 1 1 35 ALA HB1 H 12.041 -13.841 9.149 1.00 . A A . 84 ALA HB1 1 1
15 27088 1 1 35 ALA HB2 H 11.962 -15.224 10.246 1.00 . A A . 84 ALA HB2 1 1
15 27089 1 1 35 ALA HB3 H 11.375 -15.379 8.590 1.00 . A A . 84 ALA HB3 1 1
15 27090 1 1 35 ALA N N 13.626 -16.835 8.805 1.00 . A A . 84 ALA N 1 1
15 27091 1 1 35 ALA O O 15.148 -15.360 10.538 1.00 . A A . 84 ALA O 1 1
15 27092 1 1 36 LEU C C 15.358 -11.754 11.030 1.00 . A A . 85 LEU C 1 1
15 27093 1 1 36 LEU CA C 15.991 -12.710 10.008 1.00 . A A . 85 LEU CA 1 1
15 27094 1 1 36 LEU CB C 16.889 -11.946 8.990 1.00 . A A . 85 LEU CB 1 1
15 27095 1 1 36 LEU CD1 C 17.255 -13.733 7.149 1.00 . A A . 85 LEU CD1 1 1
15 27096 1 1 36 LEU CD2 C 19.033 -11.951 7.573 1.00 . A A . 85 LEU CD2 1 1
15 27097 1 1 36 LEU CG C 17.921 -12.823 8.198 1.00 . A A . 85 LEU CG 1 1
15 27098 1 1 36 LEU H H 14.456 -13.012 8.593 1.00 . A A . 85 LEU H 1 1
15 27099 1 1 36 LEU HA H 16.618 -13.421 10.547 1.00 . A A . 85 LEU HA 1 1
15 27100 1 1 36 LEU HB2 H 16.245 -11.439 8.277 1.00 . A A . 85 LEU HB2 1 1
15 27101 1 1 36 LEU HB3 H 17.444 -11.186 9.535 1.00 . A A . 85 LEU HB3 1 1
15 27102 1 1 36 LEU HD11 H 18.009 -14.326 6.648 1.00 . A A . 85 LEU HD11 1 1
15 27103 1 1 36 LEU HD12 H 16.730 -13.131 6.421 1.00 . A A . 85 LEU HD12 1 1
15 27104 1 1 36 LEU HD13 H 16.552 -14.396 7.637 1.00 . A A . 85 LEU HD13 1 1
15 27105 1 1 36 LEU HD21 H 18.601 -11.244 6.876 1.00 . A A . 85 LEU HD21 1 1
15 27106 1 1 36 LEU HD22 H 19.739 -12.581 7.051 1.00 . A A . 85 LEU HD22 1 1
15 27107 1 1 36 LEU HD23 H 19.553 -11.411 8.353 1.00 . A A . 85 LEU HD23 1 1
15 27108 1 1 36 LEU HG H 18.400 -13.488 8.904 1.00 . A A . 85 LEU HG 1 1
15 27109 1 1 36 LEU N N 14.946 -13.463 9.311 1.00 . A A . 85 LEU N 1 1
15 27110 1 1 36 LEU O O 14.383 -11.058 10.723 1.00 . A A . 85 LEU O 1 1
15 27111 1 1 37 GLN C C 16.646 -10.363 14.125 1.00 . A A . 86 GLN C 1 1
15 27112 1 1 37 GLN CA C 15.437 -10.968 13.390 1.00 . A A . 86 GLN CA 1 1
15 27113 1 1 37 GLN CB C 14.658 -11.934 14.339 1.00 . A A . 86 GLN CB 1 1
15 27114 1 1 37 GLN CD C 12.556 -10.818 15.361 1.00 . A A . 86 GLN CD 1 1
15 27115 1 1 37 GLN CG C 13.998 -11.288 15.585 1.00 . A A . 86 GLN CG 1 1
15 27116 1 1 37 GLN H H 16.739 -12.287 12.371 1.00 . A A . 86 GLN H 1 1
15 27117 1 1 37 GLN HA H 14.777 -10.174 13.046 1.00 . A A . 86 GLN HA 1 1
15 27118 1 1 37 GLN HB2 H 13.881 -12.425 13.763 1.00 . A A . 86 GLN HB2 1 1
15 27119 1 1 37 GLN HB3 H 15.346 -12.702 14.683 1.00 . A A . 86 GLN HB3 1 1
15 27120 1 1 37 GLN HE21 H 12.139 -11.090 17.283 1.00 . A A . 86 GLN HE21 1 1
15 27121 1 1 37 GLN HE22 H 10.832 -10.532 16.302 1.00 . A A . 86 GLN HE22 1 1
15 27122 1 1 37 GLN HG2 H 13.994 -12.015 16.388 1.00 . A A . 86 GLN HG2 1 1
15 27123 1 1 37 GLN HG3 H 14.591 -10.436 15.896 1.00 . A A . 86 GLN HG3 1 1
15 27124 1 1 37 GLN N N 15.936 -11.738 12.238 1.00 . A A . 86 GLN N 1 1
15 27125 1 1 37 GLN NE2 N 11.764 -10.808 16.423 1.00 . A A . 86 GLN NE2 1 1
15 27126 1 1 37 GLN O O 17.436 -11.105 14.698 1.00 . A A . 86 GLN O 1 1
15 27127 1 1 37 GLN OE1 O 12.162 -10.462 14.254 1.00 . A A . 86 GLN OE1 1 1
15 27128 1 1 38 ARG C C 17.457 -8.325 16.340 1.00 . A A . 87 ARG C 1 1
15 27129 1 1 38 ARG CA C 17.901 -8.373 14.866 1.00 . A A . 87 ARG CA 1 1
15 27130 1 1 38 ARG CB C 18.281 -6.957 14.307 1.00 . A A . 87 ARG CB 1 1
15 27131 1 1 38 ARG CD C 15.952 -5.885 13.706 1.00 . A A . 87 ARG CD 1 1
15 27132 1 1 38 ARG CG C 17.275 -5.781 14.510 1.00 . A A . 87 ARG CG 1 1
15 27133 1 1 38 ARG CZ C 13.758 -7.098 13.838 1.00 . A A . 87 ARG CZ 1 1
15 27134 1 1 38 ARG H H 16.234 -8.492 13.534 1.00 . A A . 87 ARG H 1 1
15 27135 1 1 38 ARG HA H 18.786 -9.013 14.802 1.00 . A A . 87 ARG HA 1 1
15 27136 1 1 38 ARG HB2 H 19.216 -6.661 14.771 1.00 . A A . 87 ARG HB2 1 1
15 27137 1 1 38 ARG HB3 H 18.463 -7.059 13.241 1.00 . A A . 87 ARG HB3 1 1
15 27138 1 1 38 ARG HD2 H 15.555 -4.887 13.561 1.00 . A A . 87 ARG HD2 1 1
15 27139 1 1 38 ARG HD3 H 16.163 -6.323 12.735 1.00 . A A . 87 ARG HD3 1 1
15 27140 1 1 38 ARG HE H 15.086 -6.919 15.329 1.00 . A A . 87 ARG HE 1 1
15 27141 1 1 38 ARG HG2 H 17.025 -5.725 15.563 1.00 . A A . 87 ARG HG2 1 1
15 27142 1 1 38 ARG HG3 H 17.778 -4.856 14.232 1.00 . A A . 87 ARG HG3 1 1
15 27143 1 1 38 ARG HH11 H 14.131 -6.366 11.986 1.00 . A A . 87 ARG HH11 1 1
15 27144 1 1 38 ARG HH12 H 12.612 -7.180 12.167 1.00 . A A . 87 ARG HH12 1 1
15 27145 1 1 38 ARG HH21 H 13.078 -7.932 15.546 1.00 . A A . 87 ARG HH21 1 1
15 27146 1 1 38 ARG HH22 H 12.018 -8.062 14.179 1.00 . A A . 87 ARG HH22 1 1
15 27147 1 1 38 ARG N N 16.829 -9.032 14.081 1.00 . A A . 87 ARG N 1 1
15 27148 1 1 38 ARG NE N 14.919 -6.696 14.385 1.00 . A A . 87 ARG NE 1 1
15 27149 1 1 38 ARG NH1 N 13.479 -6.860 12.562 1.00 . A A . 87 ARG NH1 1 1
15 27150 1 1 38 ARG NH2 N 12.881 -7.747 14.580 1.00 . A A . 87 ARG NH2 1 1
15 27151 1 1 38 ARG O O 16.339 -7.896 16.639 1.00 . A A . 87 ARG O 1 1
15 27152 1 1 39 ASP C C 18.774 -8.171 19.609 1.00 . A A . 88 ASP C 1 1
15 27153 1 1 39 ASP CA C 17.920 -9.036 18.662 1.00 . A A . 88 ASP CA 1 1
15 27154 1 1 39 ASP CB C 18.044 -10.541 19.026 1.00 . A A . 88 ASP CB 1 1
15 27155 1 1 39 ASP CG C 17.406 -10.884 20.388 1.00 . A A . 88 ASP CG 1 1
15 27156 1 1 39 ASP H H 19.228 -9.028 16.982 1.00 . A A . 88 ASP H 1 1
15 27157 1 1 39 ASP HA H 16.878 -8.747 18.780 1.00 . A A . 88 ASP HA 1 1
15 27158 1 1 39 ASP HB2 H 17.555 -11.132 18.262 1.00 . A A . 88 ASP HB2 1 1
15 27159 1 1 39 ASP HB3 H 19.097 -10.810 19.046 1.00 . A A . 88 ASP HB3 1 1
15 27160 1 1 39 ASP N N 18.311 -8.819 17.254 1.00 . A A . 88 ASP N 1 1
15 27161 1 1 39 ASP O O 19.896 -8.564 19.950 1.00 . A A . 88 ASP O 1 1
15 27162 1 1 39 ASP OD1 O 18.092 -11.424 21.273 1.00 . A A . 88 ASP OD1 1 1
15 27163 1 1 39 ASP OD2 O 16.199 -10.625 20.569 1.00 . A A . 88 ASP OD2 1 1
15 27164 1 1 40 PRO C C 19.155 -6.748 22.389 1.00 . A A . 89 PRO C 1 1
15 27165 1 1 40 PRO CA C 18.960 -6.080 21.011 1.00 . A A . 89 PRO CA 1 1
15 27166 1 1 40 PRO CB C 18.033 -4.833 21.114 1.00 . A A . 89 PRO CB 1 1
15 27167 1 1 40 PRO CD C 16.980 -6.344 19.584 1.00 . A A . 89 PRO CD 1 1
15 27168 1 1 40 PRO CG C 17.200 -4.875 19.867 1.00 . A A . 89 PRO CG 1 1
15 27169 1 1 40 PRO HA H 19.930 -5.783 20.625 1.00 . A A . 89 PRO HA 1 1
15 27170 1 1 40 PRO HB2 H 17.410 -4.895 22.005 1.00 . A A . 89 PRO HB2 1 1
15 27171 1 1 40 PRO HB3 H 18.631 -3.929 21.161 1.00 . A A . 89 PRO HB3 1 1
15 27172 1 1 40 PRO HD2 H 16.141 -6.731 20.153 1.00 . A A . 89 PRO HD2 1 1
15 27173 1 1 40 PRO HD3 H 16.820 -6.507 18.524 1.00 . A A . 89 PRO HD3 1 1
15 27174 1 1 40 PRO HG2 H 16.252 -4.370 20.032 1.00 . A A . 89 PRO HG2 1 1
15 27175 1 1 40 PRO HG3 H 17.731 -4.403 19.044 1.00 . A A . 89 PRO HG3 1 1
15 27176 1 1 40 PRO N N 18.259 -6.961 20.036 1.00 . A A . 89 PRO N 1 1
15 27177 1 1 40 PRO O O 20.072 -6.396 23.132 1.00 . A A . 89 PRO O 1 1
15 27178 1 1 41 ASN C C 19.471 -9.420 24.091 1.00 . A A . 90 ASN C 1 1
15 27179 1 1 41 ASN CA C 18.280 -8.450 23.985 1.00 . A A . 90 ASN CA 1 1
15 27180 1 1 41 ASN CB C 16.937 -9.216 24.151 1.00 . A A . 90 ASN CB 1 1
15 27181 1 1 41 ASN CG C 16.764 -9.955 25.494 1.00 . A A . 90 ASN CG 1 1
15 27182 1 1 41 ASN H H 17.599 -7.959 22.036 1.00 . A A . 90 ASN H 1 1
15 27183 1 1 41 ASN HA H 18.359 -7.714 24.781 1.00 . A A . 90 ASN HA 1 1
15 27184 1 1 41 ASN HB2 H 16.121 -8.510 24.065 1.00 . A A . 90 ASN HB2 1 1
15 27185 1 1 41 ASN HB3 H 16.847 -9.940 23.345 1.00 . A A . 90 ASN HB3 1 1
15 27186 1 1 41 ASN HD21 H 17.773 -8.564 26.501 1.00 . A A . 90 ASN HD21 1 1
15 27187 1 1 41 ASN HD22 H 17.180 -9.885 27.437 1.00 . A A . 90 ASN HD22 1 1
15 27188 1 1 41 ASN N N 18.278 -7.721 22.700 1.00 . A A . 90 ASN N 1 1
15 27189 1 1 41 ASN ND2 N 17.293 -9.411 26.586 1.00 . A A . 90 ASN ND2 1 1
15 27190 1 1 41 ASN O O 19.925 -9.719 25.200 1.00 . A A . 90 ASN O 1 1
15 27191 1 1 41 ASN OD1 O 16.126 -11.006 25.552 1.00 . A A . 90 ASN OD1 1 1
15 27192 1 1 42 ASN C C 22.332 -10.408 23.584 1.00 . A A . 91 ASN C 1 1
15 27193 1 1 42 ASN CA C 21.053 -10.888 22.844 1.00 . A A . 91 ASN CA 1 1
15 27194 1 1 42 ASN CB C 21.402 -11.187 21.369 1.00 . A A . 91 ASN CB 1 1
15 27195 1 1 42 ASN CG C 22.309 -12.406 21.215 1.00 . A A . 91 ASN CG 1 1
15 27196 1 1 42 ASN H H 19.596 -9.539 22.090 1.00 . A A . 91 ASN H 1 1
15 27197 1 1 42 ASN HA H 20.686 -11.795 23.297 1.00 . A A . 91 ASN HA 1 1
15 27198 1 1 42 ASN HB2 H 20.495 -11.370 20.810 1.00 . A A . 91 ASN HB2 1 1
15 27199 1 1 42 ASN HB3 H 21.896 -10.321 20.944 1.00 . A A . 91 ASN HB3 1 1
15 27200 1 1 42 ASN HD21 H 23.355 -11.486 19.825 1.00 . A A . 91 ASN HD21 1 1
15 27201 1 1 42 ASN HD22 H 23.848 -13.100 20.195 1.00 . A A . 91 ASN HD22 1 1
15 27202 1 1 42 ASN N N 19.974 -9.884 22.928 1.00 . A A . 91 ASN N 1 1
15 27203 1 1 42 ASN ND2 N 23.268 -12.322 20.327 1.00 . A A . 91 ASN ND2 1 1
15 27204 1 1 42 ASN O O 22.912 -9.392 23.182 1.00 . A A . 91 ASN O 1 1
15 27205 1 1 42 ASN OD1 O 22.170 -13.400 21.925 1.00 . A A . 91 ASN OD1 1 1
15 27206 1 1 43 PRO C C 25.310 -11.018 24.697 1.00 . A A . 92 PRO C 1 1
15 27207 1 1 43 PRO CA C 23.990 -10.740 25.449 1.00 . A A . 92 PRO CA 1 1
15 27208 1 1 43 PRO CB C 23.855 -11.605 26.725 1.00 . A A . 92 PRO CB 1 1
15 27209 1 1 43 PRO CD C 22.173 -12.384 25.190 1.00 . A A . 92 PRO CD 1 1
15 27210 1 1 43 PRO CG C 23.137 -12.841 26.267 1.00 . A A . 92 PRO CG 1 1
15 27211 1 1 43 PRO HA H 23.954 -9.686 25.718 1.00 . A A . 92 PRO HA 1 1
15 27212 1 1 43 PRO HB2 H 24.833 -11.837 27.136 1.00 . A A . 92 PRO HB2 1 1
15 27213 1 1 43 PRO HB3 H 23.276 -11.067 27.472 1.00 . A A . 92 PRO HB3 1 1
15 27214 1 1 43 PRO HD2 H 22.089 -13.133 24.409 1.00 . A A . 92 PRO HD2 1 1
15 27215 1 1 43 PRO HD3 H 21.192 -12.180 25.609 1.00 . A A . 92 PRO HD3 1 1
15 27216 1 1 43 PRO HG2 H 23.849 -13.556 25.860 1.00 . A A . 92 PRO HG2 1 1
15 27217 1 1 43 PRO HG3 H 22.597 -13.290 27.096 1.00 . A A . 92 PRO HG3 1 1
15 27218 1 1 43 PRO N N 22.791 -11.133 24.660 1.00 . A A . 92 PRO N 1 1
15 27219 1 1 43 PRO O O 26.378 -10.540 25.090 1.00 . A A . 92 PRO O 1 1
15 27220 1 1 44 TYR C C 26.601 -10.863 21.831 1.00 . A A . 93 TYR C 1 1
15 27221 1 1 44 TYR CA C 26.313 -12.103 22.708 1.00 . A A . 93 TYR CA 1 1
15 27222 1 1 44 TYR CB C 25.932 -13.363 21.881 1.00 . A A . 93 TYR CB 1 1
15 27223 1 1 44 TYR CD1 C 26.268 -13.736 19.373 1.00 . A A . 93 TYR CD1 1 1
15 27224 1 1 44 TYR CD2 C 28.177 -13.989 20.793 1.00 . A A . 93 TYR CD2 1 1
15 27225 1 1 44 TYR CE1 C 27.032 -14.062 18.278 1.00 . A A . 93 TYR CE1 1 1
15 27226 1 1 44 TYR CE2 C 28.948 -14.310 19.689 1.00 . A A . 93 TYR CE2 1 1
15 27227 1 1 44 TYR CG C 26.817 -13.694 20.661 1.00 . A A . 93 TYR CG 1 1
15 27228 1 1 44 TYR CZ C 28.369 -14.348 18.439 1.00 . A A . 93 TYR CZ 1 1
15 27229 1 1 44 TYR H H 24.338 -12.229 23.446 1.00 . A A . 93 TYR H 1 1
15 27230 1 1 44 TYR HA H 27.197 -12.326 23.304 1.00 . A A . 93 TYR HA 1 1
15 27231 1 1 44 TYR HB2 H 25.959 -14.228 22.538 1.00 . A A . 93 TYR HB2 1 1
15 27232 1 1 44 TYR HB3 H 24.911 -13.245 21.532 1.00 . A A . 93 TYR HB3 1 1
15 27233 1 1 44 TYR HD1 H 25.214 -13.510 19.243 1.00 . A A . 93 TYR HD1 1 1
15 27234 1 1 44 TYR HD2 H 28.633 -13.959 21.777 1.00 . A A . 93 TYR HD2 1 1
15 27235 1 1 44 TYR HE1 H 26.581 -14.084 17.294 1.00 . A A . 93 TYR HE1 1 1
15 27236 1 1 44 TYR HE2 H 30.000 -14.534 19.809 1.00 . A A . 93 TYR HE2 1 1
15 27237 1 1 44 TYR HH H 29.673 -15.440 17.552 1.00 . A A . 93 TYR HH 1 1
15 27238 1 1 44 TYR N N 25.207 -11.813 23.627 1.00 . A A . 93 TYR N 1 1
15 27239 1 1 44 TYR O O 27.747 -10.415 21.752 1.00 . A A . 93 TYR O 1 1
15 27240 1 1 44 TYR OH O 29.127 -14.680 17.340 1.00 . A A . 93 TYR OH 1 1
15 27241 1 1 45 ASP C C 24.219 -8.618 19.976 1.00 . A A . 94 ASP C 1 1
15 27242 1 1 45 ASP CA C 25.628 -9.098 20.354 1.00 . A A . 94 ASP CA 1 1
15 27243 1 1 45 ASP CB C 26.460 -9.411 19.074 1.00 . A A . 94 ASP CB 1 1
15 27244 1 1 45 ASP CG C 26.484 -8.270 18.035 1.00 . A A . 94 ASP CG 1 1
15 27245 1 1 45 ASP H H 24.648 -10.685 21.380 1.00 . A A . 94 ASP H 1 1
15 27246 1 1 45 ASP HA H 26.127 -8.315 20.923 1.00 . A A . 94 ASP HA 1 1
15 27247 1 1 45 ASP HB2 H 27.486 -9.614 19.364 1.00 . A A . 94 ASP HB2 1 1
15 27248 1 1 45 ASP HB3 H 26.056 -10.307 18.606 1.00 . A A . 94 ASP HB3 1 1
15 27249 1 1 45 ASP N N 25.535 -10.293 21.226 1.00 . A A . 94 ASP N 1 1
15 27250 1 1 45 ASP O O 23.366 -9.432 19.645 1.00 . A A . 94 ASP O 1 1
15 27251 1 1 45 ASP OD1 O 26.773 -7.102 18.406 1.00 . A A . 94 ASP OD1 1 1
15 27252 1 1 45 ASP OD2 O 26.240 -8.534 16.840 1.00 . A A . 94 ASP OD2 1 1
15 27253 1 1 46 LYS C C 22.323 -6.822 18.201 1.00 . A A . 95 LYS C 1 1
15 27254 1 1 46 LYS CA C 22.695 -6.672 19.691 1.00 . A A . 95 LYS CA 1 1
15 27255 1 1 46 LYS CB C 22.692 -5.165 20.070 1.00 . A A . 95 LYS CB 1 1
15 27256 1 1 46 LYS CD C 23.311 -2.851 19.053 1.00 . A A . 95 LYS CD 1 1
15 27257 1 1 46 LYS CE C 22.139 -2.805 18.052 1.00 . A A . 95 LYS CE 1 1
15 27258 1 1 46 LYS CG C 23.773 -4.301 19.347 1.00 . A A . 95 LYS CG 1 1
15 27259 1 1 46 LYS H H 24.764 -6.704 20.191 1.00 . A A . 95 LYS H 1 1
15 27260 1 1 46 LYS HA H 21.943 -7.182 20.289 1.00 . A A . 95 LYS HA 1 1
15 27261 1 1 46 LYS HB2 H 21.709 -4.757 19.849 1.00 . A A . 95 LYS HB2 1 1
15 27262 1 1 46 LYS HB3 H 22.852 -5.079 21.141 1.00 . A A . 95 LYS HB3 1 1
15 27263 1 1 46 LYS HD2 H 22.999 -2.381 19.979 1.00 . A A . 95 LYS HD2 1 1
15 27264 1 1 46 LYS HD3 H 24.146 -2.293 18.639 1.00 . A A . 95 LYS HD3 1 1
15 27265 1 1 46 LYS HE2 H 22.420 -3.329 17.149 1.00 . A A . 95 LYS HE2 1 1
15 27266 1 1 46 LYS HE3 H 21.274 -3.290 18.492 1.00 . A A . 95 LYS HE3 1 1
15 27267 1 1 46 LYS HG2 H 24.661 -4.258 19.970 1.00 . A A . 95 LYS HG2 1 1
15 27268 1 1 46 LYS HG3 H 24.037 -4.777 18.406 1.00 . A A . 95 LYS HG3 1 1
15 27269 1 1 46 LYS HZ1 H 22.560 -0.954 17.194 1.00 . A A . 95 LYS HZ1 1 1
15 27270 1 1 46 LYS HZ2 H 21.547 -0.866 18.545 1.00 . A A . 95 LYS HZ2 1 1
15 27271 1 1 46 LYS HZ3 H 20.940 -1.417 17.069 1.00 . A A . 95 LYS HZ3 1 1
15 27272 1 1 46 LYS N N 24.007 -7.291 19.991 1.00 . A A . 95 LYS N 1 1
15 27273 1 1 46 LYS NZ N 21.771 -1.415 17.690 1.00 . A A . 95 LYS NZ 1 1
15 27274 1 1 46 LYS O O 21.139 -6.879 17.845 1.00 . A A . 95 LYS O 1 1
15 27275 1 1 47 ASN C C 22.999 -8.445 15.477 1.00 . A A . 96 ASN C 1 1
15 27276 1 1 47 ASN CA C 23.168 -6.979 15.875 1.00 . A A . 96 ASN CA 1 1
15 27277 1 1 47 ASN CB C 24.375 -6.374 15.112 1.00 . A A . 96 ASN CB 1 1
15 27278 1 1 47 ASN CG C 24.676 -4.941 15.524 1.00 . A A . 96 ASN CG 1 1
15 27279 1 1 47 ASN H H 24.261 -6.814 17.691 1.00 . A A . 96 ASN H 1 1
15 27280 1 1 47 ASN HA H 22.268 -6.437 15.593 1.00 . A A . 96 ASN HA 1 1
15 27281 1 1 47 ASN HB2 H 25.262 -6.977 15.296 1.00 . A A . 96 ASN HB2 1 1
15 27282 1 1 47 ASN HB3 H 24.167 -6.389 14.047 1.00 . A A . 96 ASN HB3 1 1
15 27283 1 1 47 ASN HD21 H 25.946 -5.573 16.915 1.00 . A A . 96 ASN HD21 1 1
15 27284 1 1 47 ASN HD22 H 25.761 -3.859 16.786 1.00 . A A . 96 ASN HD22 1 1
15 27285 1 1 47 ASN N N 23.350 -6.857 17.336 1.00 . A A . 96 ASN N 1 1
15 27286 1 1 47 ASN ND2 N 25.547 -4.774 16.508 1.00 . A A . 96 ASN ND2 1 1
15 27287 1 1 47 ASN O O 22.582 -8.716 14.341 1.00 . A A . 96 ASN O 1 1
15 27288 1 1 47 ASN OD1 O 24.126 -3.992 14.971 1.00 . A A . 96 ASN OD1 1 1
15 27289 1 1 48 ALA C C 21.947 -11.279 15.699 1.00 . A A . 97 ALA C 1 1
15 27290 1 1 48 ALA CA C 23.324 -10.826 16.160 1.00 . A A . 97 ALA CA 1 1
15 27291 1 1 48 ALA CB C 23.766 -11.625 17.381 1.00 . A A . 97 ALA CB 1 1
15 27292 1 1 48 ALA H H 23.510 -9.074 17.341 1.00 . A A . 97 ALA H 1 1
15 27293 1 1 48 ALA HA H 24.050 -10.999 15.370 1.00 . A A . 97 ALA HA 1 1
15 27294 1 1 48 ALA HB1 H 23.045 -11.489 18.192 1.00 . A A . 97 ALA HB1 1 1
15 27295 1 1 48 ALA HB2 H 24.734 -11.277 17.714 1.00 . A A . 97 ALA HB2 1 1
15 27296 1 1 48 ALA HB3 H 23.829 -12.679 17.139 1.00 . A A . 97 ALA HB3 1 1
15 27297 1 1 48 ALA N N 23.309 -9.382 16.430 1.00 . A A . 97 ALA N 1 1
15 27298 1 1 48 ALA O O 20.984 -11.299 16.484 1.00 . A A . 97 ALA O 1 1
15 27299 1 1 49 ILE C C 20.124 -13.284 14.197 1.00 . A A . 98 ILE C 1 1
15 27300 1 1 49 ILE CA C 20.633 -11.924 13.740 1.00 . A A . 98 ILE CA 1 1
15 27301 1 1 49 ILE CB C 20.803 -11.887 12.188 1.00 . A A . 98 ILE CB 1 1
15 27302 1 1 49 ILE CD1 C 21.471 -10.304 10.255 1.00 . A A . 98 ILE CD1 1 1
15 27303 1 1 49 ILE CG1 C 21.227 -10.455 11.737 1.00 . A A . 98 ILE CG1 1 1
15 27304 1 1 49 ILE CG2 C 19.508 -12.344 11.470 1.00 . A A . 98 ILE CG2 1 1
15 27305 1 1 49 ILE H H 22.704 -11.628 13.890 1.00 . A A . 98 ILE H 1 1
15 27306 1 1 49 ILE HA H 19.905 -11.154 14.010 1.00 . A A . 98 ILE HA 1 1
15 27307 1 1 49 ILE HB H 21.594 -12.585 11.919 1.00 . A A . 98 ILE HB 1 1
15 27308 1 1 49 ILE HD11 H 20.565 -10.529 9.708 1.00 . A A . 98 ILE HD11 1 1
15 27309 1 1 49 ILE HD12 H 22.258 -10.977 9.941 1.00 . A A . 98 ILE HD12 1 1
15 27310 1 1 49 ILE HD13 H 21.768 -9.287 10.047 1.00 . A A . 98 ILE HD13 1 1
15 27311 1 1 49 ILE HG12 H 20.450 -9.749 12.005 1.00 . A A . 98 ILE HG12 1 1
15 27312 1 1 49 ILE HG13 H 22.141 -10.176 12.248 1.00 . A A . 98 ILE HG13 1 1
15 27313 1 1 49 ILE HG21 H 18.685 -11.691 11.737 1.00 . A A . 98 ILE HG21 1 1
15 27314 1 1 49 ILE HG22 H 19.265 -13.359 11.757 1.00 . A A . 98 ILE HG22 1 1
15 27315 1 1 49 ILE HG23 H 19.655 -12.310 10.397 1.00 . A A . 98 ILE HG23 1 1
15 27316 1 1 49 ILE N N 21.876 -11.610 14.411 1.00 . A A . 98 ILE N 1 1
15 27317 1 1 49 ILE O O 20.684 -14.332 13.840 1.00 . A A . 98 ILE O 1 1
15 27318 1 1 50 LYS C C 17.596 -14.933 14.198 1.00 . A A . 99 LYS C 1 1
15 27319 1 1 50 LYS CA C 18.303 -14.359 15.435 1.00 . A A . 99 LYS CA 1 1
15 27320 1 1 50 LYS CB C 17.273 -13.931 16.499 1.00 . A A . 99 LYS CB 1 1
15 27321 1 1 50 LYS CD C 15.291 -14.569 17.994 1.00 . A A . 99 LYS CD 1 1
15 27322 1 1 50 LYS CE C 15.836 -13.850 19.237 1.00 . A A . 99 LYS CE 1 1
15 27323 1 1 50 LYS CG C 16.405 -15.078 17.053 1.00 . A A . 99 LYS CG 1 1
15 27324 1 1 50 LYS H H 18.886 -12.348 15.433 1.00 . A A . 99 LYS H 1 1
15 27325 1 1 50 LYS HA H 18.969 -15.106 15.863 1.00 . A A . 99 LYS HA 1 1
15 27326 1 1 50 LYS HB2 H 17.804 -13.475 17.327 1.00 . A A . 99 LYS HB2 1 1
15 27327 1 1 50 LYS HB3 H 16.613 -13.183 16.063 1.00 . A A . 99 LYS HB3 1 1
15 27328 1 1 50 LYS HD2 H 14.659 -13.884 17.442 1.00 . A A . 99 LYS HD2 1 1
15 27329 1 1 50 LYS HD3 H 14.697 -15.419 18.309 1.00 . A A . 99 LYS HD3 1 1
15 27330 1 1 50 LYS HE2 H 16.384 -14.558 19.842 1.00 . A A . 99 LYS HE2 1 1
15 27331 1 1 50 LYS HE3 H 16.508 -13.059 18.923 1.00 . A A . 99 LYS HE3 1 1
15 27332 1 1 50 LYS HG2 H 15.943 -15.600 16.220 1.00 . A A . 99 LYS HG2 1 1
15 27333 1 1 50 LYS HG3 H 17.041 -15.774 17.597 1.00 . A A . 99 LYS HG3 1 1
15 27334 1 1 50 LYS HZ1 H 14.162 -13.990 20.480 1.00 . A A . 99 LYS HZ1 1 1
15 27335 1 1 50 LYS HZ2 H 14.173 -12.617 19.497 1.00 . A A . 99 LYS HZ2 1 1
15 27336 1 1 50 LYS HZ3 H 15.184 -12.694 20.850 1.00 . A A . 99 LYS HZ3 1 1
15 27337 1 1 50 LYS N N 19.105 -13.221 15.048 1.00 . A A . 99 LYS N 1 1
15 27338 1 1 50 LYS NZ N 14.764 -13.250 20.072 1.00 . A A . 99 LYS NZ 1 1
15 27339 1 1 50 LYS O O 16.741 -14.277 13.592 1.00 . A A . 99 LYS O 1 1
15 27340 1 1 51 VAL C C 16.198 -17.598 13.285 1.00 . A A . 100 VAL C 1 1
15 27341 1 1 51 VAL CA C 17.412 -16.863 12.708 1.00 . A A . 100 VAL CA 1 1
15 27342 1 1 51 VAL CB C 18.429 -17.863 12.025 1.00 . A A . 100 VAL CB 1 1
15 27343 1 1 51 VAL CG1 C 17.826 -18.514 10.759 1.00 . A A . 100 VAL CG1 1 1
15 27344 1 1 51 VAL CG2 C 19.755 -17.146 11.696 1.00 . A A . 100 VAL CG2 1 1
15 27345 1 1 51 VAL H H 18.766 -16.524 14.276 1.00 . A A . 100 VAL H 1 1
15 27346 1 1 51 VAL HA H 17.079 -16.149 11.952 1.00 . A A . 100 VAL HA 1 1
15 27347 1 1 51 VAL HB H 18.659 -18.671 12.726 1.00 . A A . 100 VAL HB 1 1
15 27348 1 1 51 VAL HG11 H 17.581 -17.750 10.031 1.00 . A A . 100 VAL HG11 1 1
15 27349 1 1 51 VAL HG12 H 16.925 -19.057 11.018 1.00 . A A . 100 VAL HG12 1 1
15 27350 1 1 51 VAL HG13 H 18.541 -19.205 10.328 1.00 . A A . 100 VAL HG13 1 1
15 27351 1 1 51 VAL HG21 H 20.191 -16.747 12.606 1.00 . A A . 100 VAL HG21 1 1
15 27352 1 1 51 VAL HG22 H 19.576 -16.333 11.003 1.00 . A A . 100 VAL HG22 1 1
15 27353 1 1 51 VAL HG23 H 20.450 -17.848 11.251 1.00 . A A . 100 VAL HG23 1 1
15 27354 1 1 51 VAL N N 18.024 -16.123 13.799 1.00 . A A . 100 VAL N 1 1
15 27355 1 1 51 VAL O O 16.350 -18.462 14.148 1.00 . A A . 100 VAL O 1 1
15 27356 1 1 52 ASN C C 13.261 -18.670 12.092 1.00 . A A . 101 ASN C 1 1
15 27357 1 1 52 ASN CA C 13.721 -17.775 13.240 1.00 . A A . 101 ASN CA 1 1
15 27358 1 1 52 ASN CB C 12.666 -16.672 13.524 1.00 . A A . 101 ASN CB 1 1
15 27359 1 1 52 ASN CG C 13.015 -15.796 14.730 1.00 . A A . 101 ASN CG 1 1
15 27360 1 1 52 ASN H H 14.992 -16.370 12.301 1.00 . A A . 101 ASN H 1 1
15 27361 1 1 52 ASN HA H 13.856 -18.385 14.129 1.00 . A A . 101 ASN HA 1 1
15 27362 1 1 52 ASN HB2 H 12.578 -16.037 12.650 1.00 . A A . 101 ASN HB2 1 1
15 27363 1 1 52 ASN HB3 H 11.705 -17.136 13.716 1.00 . A A . 101 ASN HB3 1 1
15 27364 1 1 52 ASN HD21 H 12.139 -14.224 13.901 1.00 . A A . 101 ASN HD21 1 1
15 27365 1 1 52 ASN HD22 H 12.835 -13.961 15.457 1.00 . A A . 101 ASN HD22 1 1
15 27366 1 1 52 ASN N N 15.010 -17.156 12.881 1.00 . A A . 101 ASN N 1 1
15 27367 1 1 52 ASN ND2 N 12.625 -14.534 14.693 1.00 . A A . 101 ASN ND2 1 1
15 27368 1 1 52 ASN O O 13.914 -18.715 11.063 1.00 . A A . 101 ASN O 1 1
15 27369 1 1 52 ASN OD1 O 13.628 -16.253 15.688 1.00 . A A . 101 ASN OD1 1 1
15 27370 1 1 53 ASN C C 10.214 -19.468 10.773 1.00 . A A . 102 ASN C 1 1
15 27371 1 1 53 ASN CA C 11.521 -20.181 11.195 1.00 . A A . 102 ASN CA 1 1
15 27372 1 1 53 ASN CB C 11.257 -21.634 11.665 1.00 . A A . 102 ASN CB 1 1
15 27373 1 1 53 ASN CG C 10.182 -21.773 12.746 1.00 . A A . 102 ASN CG 1 1
15 27374 1 1 53 ASN H H 11.785 -19.457 13.187 1.00 . A A . 102 ASN H 1 1
15 27375 1 1 53 ASN HA H 12.186 -20.205 10.332 1.00 . A A . 102 ASN HA 1 1
15 27376 1 1 53 ASN HB2 H 10.952 -22.227 10.812 1.00 . A A . 102 ASN HB2 1 1
15 27377 1 1 53 ASN HB3 H 12.180 -22.048 12.056 1.00 . A A . 102 ASN HB3 1 1
15 27378 1 1 53 ASN HD21 H 9.775 -23.617 12.163 1.00 . A A . 102 ASN HD21 1 1
15 27379 1 1 53 ASN HD22 H 8.851 -23.037 13.498 1.00 . A A . 102 ASN HD22 1 1
15 27380 1 1 53 ASN N N 12.173 -19.412 12.284 1.00 . A A . 102 ASN N 1 1
15 27381 1 1 53 ASN ND2 N 9.536 -22.923 12.806 1.00 . A A . 102 ASN ND2 1 1
15 27382 1 1 53 ASN O O 9.984 -18.318 11.172 1.00 . A A . 102 ASN O 1 1
15 27383 1 1 53 ASN OD1 O 9.932 -20.858 13.515 1.00 . A A . 102 ASN OD1 1 1
15 27384 1 1 54 VAL C C 7.093 -19.334 10.728 1.00 . A A . 103 VAL C 1 1
15 27385 1 1 54 VAL CA C 8.050 -19.607 9.538 1.00 . A A . 103 VAL CA 1 1
15 27386 1 1 54 VAL CB C 7.342 -20.555 8.496 1.00 . A A . 103 VAL CB 1 1
15 27387 1 1 54 VAL CG1 C 8.193 -20.698 7.215 1.00 . A A . 103 VAL CG1 1 1
15 27388 1 1 54 VAL CG2 C 7.008 -21.943 9.110 1.00 . A A . 103 VAL CG2 1 1
15 27389 1 1 54 VAL H H 9.631 -21.035 9.654 1.00 . A A . 103 VAL H 1 1
15 27390 1 1 54 VAL HA H 8.247 -18.660 9.046 1.00 . A A . 103 VAL HA 1 1
15 27391 1 1 54 VAL HB H 6.402 -20.085 8.206 1.00 . A A . 103 VAL HB 1 1
15 27392 1 1 54 VAL HG11 H 7.677 -21.324 6.497 1.00 . A A . 103 VAL HG11 1 1
15 27393 1 1 54 VAL HG12 H 9.149 -21.149 7.455 1.00 . A A . 103 VAL HG12 1 1
15 27394 1 1 54 VAL HG13 H 8.364 -19.721 6.776 1.00 . A A . 103 VAL HG13 1 1
15 27395 1 1 54 VAL HG21 H 6.517 -22.565 8.370 1.00 . A A . 103 VAL HG21 1 1
15 27396 1 1 54 VAL HG22 H 6.346 -21.821 9.959 1.00 . A A . 103 VAL HG22 1 1
15 27397 1 1 54 VAL HG23 H 7.918 -22.429 9.438 1.00 . A A . 103 VAL HG23 1 1
15 27398 1 1 54 VAL N N 9.363 -20.149 9.975 1.00 . A A . 103 VAL N 1 1
15 27399 1 1 54 VAL O O 6.251 -18.430 10.662 1.00 . A A . 103 VAL O 1 1
15 27400 1 1 55 ASN C C 6.863 -18.754 13.845 1.00 . A A . 104 ASN C 1 1
15 27401 1 1 55 ASN CA C 6.441 -19.999 13.038 1.00 . A A . 104 ASN CA 1 1
15 27402 1 1 55 ASN CB C 6.627 -21.278 13.903 1.00 . A A . 104 ASN CB 1 1
15 27403 1 1 55 ASN CG C 5.897 -21.265 15.257 1.00 . A A . 104 ASN CG 1 1
15 27404 1 1 55 ASN H H 7.932 -20.820 11.771 1.00 . A A . 104 ASN H 1 1
15 27405 1 1 55 ASN HA H 5.394 -19.906 12.758 1.00 . A A . 104 ASN HA 1 1
15 27406 1 1 55 ASN HB2 H 6.261 -22.132 13.348 1.00 . A A . 104 ASN HB2 1 1
15 27407 1 1 55 ASN HB3 H 7.689 -21.421 14.088 1.00 . A A . 104 ASN HB3 1 1
15 27408 1 1 55 ASN HD21 H 4.253 -20.472 14.455 1.00 . A A . 104 ASN HD21 1 1
15 27409 1 1 55 ASN HD22 H 4.193 -20.770 16.153 1.00 . A A . 104 ASN HD22 1 1
15 27410 1 1 55 ASN N N 7.247 -20.124 11.806 1.00 . A A . 104 ASN N 1 1
15 27411 1 1 55 ASN ND2 N 4.656 -20.790 15.290 1.00 . A A . 104 ASN ND2 1 1
15 27412 1 1 55 ASN O O 6.032 -18.115 14.501 1.00 . A A . 104 ASN O 1 1
15 27413 1 1 55 ASN OD1 O 6.435 -21.727 16.265 1.00 . A A . 104 ASN OD1 1 1
15 27414 1 1 56 GLY C C 9.624 -17.923 15.705 1.00 . A A . 105 GLY C 1 1
15 27415 1 1 56 GLY CA C 8.753 -17.351 14.591 1.00 . A A . 105 GLY CA 1 1
15 27416 1 1 56 GLY H H 8.725 -18.870 13.107 1.00 . A A . 105 GLY H 1 1
15 27417 1 1 56 GLY HA2 H 9.366 -16.721 13.959 1.00 . A A . 105 GLY HA2 1 1
15 27418 1 1 56 GLY HA3 H 7.975 -16.740 15.035 1.00 . A A . 105 GLY HA3 1 1
15 27419 1 1 56 GLY N N 8.157 -18.404 13.756 1.00 . A A . 105 GLY N 1 1
15 27420 1 1 56 GLY O O 10.226 -17.165 16.476 1.00 . A A . 105 GLY O 1 1
15 27421 1 1 57 ASN C C 12.010 -19.750 16.360 1.00 . A A . 106 ASN C 1 1
15 27422 1 1 57 ASN CA C 10.544 -19.998 16.724 1.00 . A A . 106 ASN CA 1 1
15 27423 1 1 57 ASN CB C 10.242 -21.518 16.683 1.00 . A A . 106 ASN CB 1 1
15 27424 1 1 57 ASN CG C 11.009 -22.286 17.763 1.00 . A A . 106 ASN CG 1 1
15 27425 1 1 57 ASN H H 9.114 -19.788 15.181 1.00 . A A . 106 ASN H 1 1
15 27426 1 1 57 ASN HA H 10.362 -19.642 17.730 1.00 . A A . 106 ASN HA 1 1
15 27427 1 1 57 ASN HB2 H 9.177 -21.676 16.832 1.00 . A A . 106 ASN HB2 1 1
15 27428 1 1 57 ASN HB3 H 10.519 -21.915 15.713 1.00 . A A . 106 ASN HB3 1 1
15 27429 1 1 57 ASN HD21 H 12.622 -22.306 16.629 1.00 . A A . 106 ASN HD21 1 1
15 27430 1 1 57 ASN HD22 H 12.785 -23.021 18.181 1.00 . A A . 106 ASN HD22 1 1
15 27431 1 1 57 ASN N N 9.676 -19.267 15.787 1.00 . A A . 106 ASN N 1 1
15 27432 1 1 57 ASN ND2 N 12.260 -22.584 17.495 1.00 . A A . 106 ASN ND2 1 1
15 27433 1 1 57 ASN O O 12.426 -20.030 15.227 1.00 . A A . 106 ASN O 1 1
15 27434 1 1 57 ASN OD1 O 10.500 -22.549 18.849 1.00 . A A . 106 ASN OD1 1 1
15 27435 1 1 58 GLN C C 14.910 -20.389 16.996 1.00 . A A . 107 GLN C 1 1
15 27436 1 1 58 GLN CA C 14.211 -19.032 17.206 1.00 . A A . 107 GLN CA 1 1
15 27437 1 1 58 GLN CB C 14.812 -18.261 18.433 1.00 . A A . 107 GLN CB 1 1
15 27438 1 1 58 GLN CD C 13.330 -18.563 20.578 1.00 . A A . 107 GLN CD 1 1
15 27439 1 1 58 GLN CG C 14.635 -18.909 19.841 1.00 . A A . 107 GLN CG 1 1
15 27440 1 1 58 GLN H H 12.339 -18.984 18.161 1.00 . A A . 107 GLN H 1 1
15 27441 1 1 58 GLN HA H 14.364 -18.421 16.315 1.00 . A A . 107 GLN HA 1 1
15 27442 1 1 58 GLN HB2 H 15.878 -18.134 18.257 1.00 . A A . 107 GLN HB2 1 1
15 27443 1 1 58 GLN HB3 H 14.367 -17.272 18.459 1.00 . A A . 107 GLN HB3 1 1
15 27444 1 1 58 GLN HE21 H 14.213 -18.861 22.327 1.00 . A A . 107 GLN HE21 1 1
15 27445 1 1 58 GLN HE22 H 12.549 -18.406 22.395 1.00 . A A . 107 GLN HE22 1 1
15 27446 1 1 58 GLN HG2 H 14.681 -19.984 19.736 1.00 . A A . 107 GLN HG2 1 1
15 27447 1 1 58 GLN HG3 H 15.467 -18.593 20.466 1.00 . A A . 107 GLN HG3 1 1
15 27448 1 1 58 GLN N N 12.771 -19.233 17.332 1.00 . A A . 107 GLN N 1 1
15 27449 1 1 58 GLN NE2 N 13.367 -18.612 21.899 1.00 . A A . 107 GLN NE2 1 1
15 27450 1 1 58 GLN O O 14.876 -21.269 17.861 1.00 . A A . 107 GLN O 1 1
15 27451 1 1 58 GLN OE1 O 12.299 -18.275 19.979 1.00 . A A . 107 GLN OE1 1 1
15 27452 1 1 59 VAL C C 17.779 -21.403 15.718 1.00 . A A . 108 VAL C 1 1
15 27453 1 1 59 VAL CA C 16.289 -21.742 15.464 1.00 . A A . 108 VAL CA 1 1
15 27454 1 1 59 VAL CB C 16.026 -22.260 13.988 1.00 . A A . 108 VAL CB 1 1
15 27455 1 1 59 VAL CG1 C 14.521 -22.556 13.770 1.00 . A A . 108 VAL CG1 1 1
15 27456 1 1 59 VAL CG2 C 16.545 -21.296 12.899 1.00 . A A . 108 VAL CG2 1 1
15 27457 1 1 59 VAL H H 15.255 -19.930 15.083 1.00 . A A . 108 VAL H 1 1
15 27458 1 1 59 VAL HA H 16.021 -22.550 16.146 1.00 . A A . 108 VAL HA 1 1
15 27459 1 1 59 VAL HB H 16.562 -23.206 13.877 1.00 . A A . 108 VAL HB 1 1
15 27460 1 1 59 VAL HG11 H 14.185 -23.292 14.486 1.00 . A A . 108 VAL HG11 1 1
15 27461 1 1 59 VAL HG12 H 14.362 -22.942 12.769 1.00 . A A . 108 VAL HG12 1 1
15 27462 1 1 59 VAL HG13 H 13.943 -21.646 13.895 1.00 . A A . 108 VAL HG13 1 1
15 27463 1 1 59 VAL HG21 H 17.601 -21.116 13.045 1.00 . A A . 108 VAL HG21 1 1
15 27464 1 1 59 VAL HG22 H 16.013 -20.356 12.956 1.00 . A A . 108 VAL HG22 1 1
15 27465 1 1 59 VAL HG23 H 16.393 -21.731 11.917 1.00 . A A . 108 VAL HG23 1 1
15 27466 1 1 59 VAL N N 15.446 -20.584 15.789 1.00 . A A . 108 VAL N 1 1
15 27467 1 1 59 VAL O O 18.650 -22.247 15.499 1.00 . A A . 108 VAL O 1 1
15 27468 1 1 60 GLY C C 19.784 -18.325 16.220 1.00 . A A . 109 GLY C 1 1
15 27469 1 1 60 GLY CA C 19.367 -19.723 16.678 1.00 . A A . 109 GLY CA 1 1
15 27470 1 1 60 GLY H H 17.328 -19.477 16.139 1.00 . A A . 109 GLY H 1 1
15 27471 1 1 60 GLY HA2 H 19.336 -19.735 17.761 1.00 . A A . 109 GLY HA2 1 1
15 27472 1 1 60 GLY HA3 H 20.123 -20.428 16.354 1.00 . A A . 109 GLY HA3 1 1
15 27473 1 1 60 GLY N N 18.049 -20.141 16.166 1.00 . A A . 109 GLY N 1 1
15 27474 1 1 60 GLY O O 18.940 -17.460 16.061 1.00 . A A . 109 GLY O 1 1
15 27475 1 1 61 HIS C C 22.849 -17.205 14.545 1.00 . A A . 110 HIS C 1 1
15 27476 1 1 61 HIS CA C 21.726 -16.844 15.539 1.00 . A A . 110 HIS CA 1 1
15 27477 1 1 61 HIS CB C 22.328 -15.957 16.673 1.00 . A A . 110 HIS CB 1 1
15 27478 1 1 61 HIS CD2 C 20.584 -15.955 18.612 1.00 . A A . 110 HIS CD2 1 1
15 27479 1 1 61 HIS CE1 C 20.179 -13.808 18.690 1.00 . A A . 110 HIS CE1 1 1
15 27480 1 1 61 HIS CG C 21.331 -15.370 17.646 1.00 . A A . 110 HIS CG 1 1
15 27481 1 1 61 HIS H H 21.729 -18.843 16.283 1.00 . A A . 110 HIS H 1 1
15 27482 1 1 61 HIS HA H 20.960 -16.287 15.010 1.00 . A A . 110 HIS HA 1 1
15 27483 1 1 61 HIS HB2 H 23.032 -16.547 17.248 1.00 . A A . 110 HIS HB2 1 1
15 27484 1 1 61 HIS HB3 H 22.867 -15.129 16.222 1.00 . A A . 110 HIS HB3 1 1
15 27485 1 1 61 HIS HD1 H 21.425 -13.320 17.152 1.00 . A A . 110 HIS HD1 1 1
15 27486 1 1 61 HIS HD2 H 20.545 -17.012 18.839 1.00 . A A . 110 HIS HD2 1 1
15 27487 1 1 61 HIS HE1 H 19.774 -12.847 18.983 1.00 . A A . 110 HIS HE1 1 1
15 27488 1 1 61 HIS HE2 H 19.428 -15.071 20.101 1.00 . A A . 110 HIS HE2 1 1
15 27489 1 1 61 HIS N N 21.117 -18.109 16.056 1.00 . A A . 110 HIS N 1 1
15 27490 1 1 61 HIS ND1 N 21.046 -14.021 17.723 1.00 . A A . 110 HIS ND1 1 1
15 27491 1 1 61 HIS NE2 N 19.884 -14.966 19.242 1.00 . A A . 110 HIS NE2 1 1
15 27492 1 1 61 HIS O O 23.515 -18.231 14.736 1.00 . A A . 110 HIS O 1 1
15 27493 1 1 62 LEU C C 25.492 -16.698 12.990 1.00 . A A . 111 LEU C 1 1
15 27494 1 1 62 LEU CA C 24.059 -16.679 12.425 1.00 . A A . 111 LEU CA 1 1
15 27495 1 1 62 LEU CB C 23.989 -15.569 11.325 1.00 . A A . 111 LEU CB 1 1
15 27496 1 1 62 LEU CD1 C 22.530 -14.243 9.693 1.00 . A A . 111 LEU CD1 1 1
15 27497 1 1 62 LEU CD2 C 22.824 -16.747 9.393 1.00 . A A . 111 LEU CD2 1 1
15 27498 1 1 62 LEU CG C 22.733 -15.593 10.411 1.00 . A A . 111 LEU CG 1 1
15 27499 1 1 62 LEU H H 22.522 -15.556 13.419 1.00 . A A . 111 LEU H 1 1
15 27500 1 1 62 LEU HA H 23.824 -17.639 11.977 1.00 . A A . 111 LEU HA 1 1
15 27501 1 1 62 LEU HB2 H 24.033 -14.603 11.823 1.00 . A A . 111 LEU HB2 1 1
15 27502 1 1 62 LEU HB3 H 24.868 -15.652 10.687 1.00 . A A . 111 LEU HB3 1 1
15 27503 1 1 62 LEU HD11 H 23.384 -14.028 9.067 1.00 . A A . 111 LEU HD11 1 1
15 27504 1 1 62 LEU HD12 H 22.418 -13.457 10.427 1.00 . A A . 111 LEU HD12 1 1
15 27505 1 1 62 LEU HD13 H 21.636 -14.285 9.084 1.00 . A A . 111 LEU HD13 1 1
15 27506 1 1 62 LEU HD21 H 23.665 -16.592 8.726 1.00 . A A . 111 LEU HD21 1 1
15 27507 1 1 62 LEU HD22 H 21.913 -16.792 8.816 1.00 . A A . 111 LEU HD22 1 1
15 27508 1 1 62 LEU HD23 H 22.953 -17.686 9.916 1.00 . A A . 111 LEU HD23 1 1
15 27509 1 1 62 LEU HG H 21.861 -15.768 11.024 1.00 . A A . 111 LEU HG 1 1
15 27510 1 1 62 LEU N N 23.053 -16.378 13.487 1.00 . A A . 111 LEU N 1 1
15 27511 1 1 62 LEU O O 26.130 -17.749 13.031 1.00 . A A . 111 LEU O 1 1
15 27512 1 1 63 LYS C C 27.028 -13.660 14.521 1.00 . A A . 112 LYS C 1 1
15 27513 1 1 63 LYS CA C 27.207 -15.121 14.029 1.00 . A A . 112 LYS CA 1 1
15 27514 1 1 63 LYS CB C 28.303 -15.095 12.869 1.00 . A A . 112 LYS CB 1 1
15 27515 1 1 63 LYS CD C 29.336 -17.495 13.109 1.00 . A A . 112 LYS CD 1 1
15 27516 1 1 63 LYS CE C 30.795 -17.181 13.474 1.00 . A A . 112 LYS CE 1 1
15 27517 1 1 63 LYS CG C 28.694 -16.432 12.172 1.00 . A A . 112 LYS CG 1 1
15 27518 1 1 63 LYS H H 25.116 -14.922 13.776 1.00 . A A . 112 LYS H 1 1
15 27519 1 1 63 LYS HA H 27.532 -15.751 14.850 1.00 . A A . 112 LYS HA 1 1
15 27520 1 1 63 LYS HB2 H 27.946 -14.432 12.088 1.00 . A A . 112 LYS HB2 1 1
15 27521 1 1 63 LYS HB3 H 29.213 -14.658 13.276 1.00 . A A . 112 LYS HB3 1 1
15 27522 1 1 63 LYS HD2 H 28.756 -17.557 14.024 1.00 . A A . 112 LYS HD2 1 1
15 27523 1 1 63 LYS HD3 H 29.303 -18.461 12.612 1.00 . A A . 112 LYS HD3 1 1
15 27524 1 1 63 LYS HE2 H 31.390 -17.155 12.569 1.00 . A A . 112 LYS HE2 1 1
15 27525 1 1 63 LYS HE3 H 30.838 -16.218 13.955 1.00 . A A . 112 LYS HE3 1 1
15 27526 1 1 63 LYS HG2 H 27.797 -16.859 11.746 1.00 . A A . 112 LYS HG2 1 1
15 27527 1 1 63 LYS HG3 H 29.390 -16.209 11.362 1.00 . A A . 112 LYS HG3 1 1
15 27528 1 1 63 LYS HZ1 H 31.309 -19.143 13.963 1.00 . A A . 112 LYS HZ1 1 1
15 27529 1 1 63 LYS HZ2 H 30.854 -18.200 15.290 1.00 . A A . 112 LYS HZ2 1 1
15 27530 1 1 63 LYS HZ3 H 32.374 -17.977 14.580 1.00 . A A . 112 LYS HZ3 1 1
15 27531 1 1 63 LYS N N 25.843 -15.554 13.595 1.00 . A A . 112 LYS N 1 1
15 27532 1 1 63 LYS NZ N 31.373 -18.196 14.391 1.00 . A A . 112 LYS NZ 1 1
15 27533 1 1 63 LYS O O 25.945 -13.089 14.342 1.00 . A A . 112 LYS O 1 1
15 27534 1 1 64 LYS C C 28.720 -10.983 13.998 1.00 . A A . 113 LYS C 1 1
15 27535 1 1 64 LYS CA C 28.111 -11.570 15.293 1.00 . A A . 113 LYS CA 1 1
15 27536 1 1 64 LYS CB C 28.878 -11.120 16.586 1.00 . A A . 113 LYS CB 1 1
15 27537 1 1 64 LYS CD C 31.365 -10.599 15.997 1.00 . A A . 113 LYS CD 1 1
15 27538 1 1 64 LYS CE C 32.812 -11.116 16.012 1.00 . A A . 113 LYS CE 1 1
15 27539 1 1 64 LYS CG C 30.372 -11.544 16.719 1.00 . A A . 113 LYS CG 1 1
15 27540 1 1 64 LYS H H 28.739 -13.608 15.586 1.00 . A A . 113 LYS H 1 1
15 27541 1 1 64 LYS HA H 27.087 -11.202 15.362 1.00 . A A . 113 LYS HA 1 1
15 27542 1 1 64 LYS HB2 H 28.830 -10.038 16.654 1.00 . A A . 113 LYS HB2 1 1
15 27543 1 1 64 LYS HB3 H 28.343 -11.524 17.441 1.00 . A A . 113 LYS HB3 1 1
15 27544 1 1 64 LYS HD2 H 31.053 -10.488 14.964 1.00 . A A . 113 LYS HD2 1 1
15 27545 1 1 64 LYS HD3 H 31.334 -9.626 16.478 1.00 . A A . 113 LYS HD3 1 1
15 27546 1 1 64 LYS HE2 H 33.149 -11.205 17.035 1.00 . A A . 113 LYS HE2 1 1
15 27547 1 1 64 LYS HE3 H 32.845 -12.090 15.537 1.00 . A A . 113 LYS HE3 1 1
15 27548 1 1 64 LYS HG2 H 30.635 -11.573 17.772 1.00 . A A . 113 LYS HG2 1 1
15 27549 1 1 64 LYS HG3 H 30.481 -12.542 16.312 1.00 . A A . 113 LYS HG3 1 1
15 27550 1 1 64 LYS HZ1 H 34.680 -10.618 15.225 1.00 . A A . 113 LYS HZ1 1 1
15 27551 1 1 64 LYS HZ2 H 33.795 -9.290 15.782 1.00 . A A . 113 LYS HZ2 1 1
15 27552 1 1 64 LYS HZ3 H 33.376 -10.028 14.321 1.00 . A A . 113 LYS HZ3 1 1
15 27553 1 1 64 LYS N N 28.038 -13.057 15.175 1.00 . A A . 113 LYS N 1 1
15 27554 1 1 64 LYS NZ N 33.730 -10.200 15.283 1.00 . A A . 113 LYS NZ 1 1
15 27555 1 1 64 LYS O O 28.453 -9.839 13.628 1.00 . A A . 113 LYS O 1 1
15 27556 1 1 65 GLU C C 29.339 -11.295 10.913 1.00 . A A . 114 GLU C 1 1
15 27557 1 1 65 GLU CA C 30.292 -11.458 12.117 1.00 . A A . 114 GLU CA 1 1
15 27558 1 1 65 GLU CB C 31.336 -12.569 11.837 1.00 . A A . 114 GLU CB 1 1
15 27559 1 1 65 GLU CD C 33.110 -13.515 10.249 1.00 . A A . 114 GLU CD 1 1
15 27560 1 1 65 GLU CG C 32.292 -12.283 10.672 1.00 . A A . 114 GLU CG 1 1
15 27561 1 1 65 GLU H H 29.677 -12.712 13.698 1.00 . A A . 114 GLU H 1 1
15 27562 1 1 65 GLU HA H 30.811 -10.518 12.297 1.00 . A A . 114 GLU HA 1 1
15 27563 1 1 65 GLU HB2 H 31.933 -12.714 12.734 1.00 . A A . 114 GLU HB2 1 1
15 27564 1 1 65 GLU HB3 H 30.806 -13.496 11.630 1.00 . A A . 114 GLU HB3 1 1
15 27565 1 1 65 GLU HG2 H 31.714 -11.937 9.820 1.00 . A A . 114 GLU HG2 1 1
15 27566 1 1 65 GLU HG3 H 32.973 -11.490 10.968 1.00 . A A . 114 GLU HG3 1 1
15 27567 1 1 65 GLU N N 29.550 -11.813 13.334 1.00 . A A . 114 GLU N 1 1
15 27568 1 1 65 GLU O O 29.264 -10.215 10.315 1.00 . A A . 114 GLU O 1 1
15 27569 1 1 65 GLU OE1 O 34.219 -13.728 10.785 1.00 . A A . 114 GLU OE1 1 1
15 27570 1 1 65 GLU OE2 O 32.637 -14.283 9.383 1.00 . A A . 114 GLU OE2 1 1
15 27571 1 1 66 LEU C C 26.528 -11.354 9.745 1.00 . A A . 115 LEU C 1 1
15 27572 1 1 66 LEU CA C 27.606 -12.427 9.479 1.00 . A A . 115 LEU CA 1 1
15 27573 1 1 66 LEU CB C 26.964 -13.861 9.386 1.00 . A A . 115 LEU CB 1 1
15 27574 1 1 66 LEU CD1 C 25.427 -13.430 7.328 1.00 . A A . 115 LEU CD1 1 1
15 27575 1 1 66 LEU CD2 C 27.625 -14.665 7.024 1.00 . A A . 115 LEU CD2 1 1
15 27576 1 1 66 LEU CG C 26.451 -14.369 7.981 1.00 . A A . 115 LEU CG 1 1
15 27577 1 1 66 LEU H H 28.763 -13.211 11.088 1.00 . A A . 115 LEU H 1 1
15 27578 1 1 66 LEU HA H 28.117 -12.199 8.550 1.00 . A A . 115 LEU HA 1 1
15 27579 1 1 66 LEU HB2 H 27.702 -14.576 9.737 1.00 . A A . 115 LEU HB2 1 1
15 27580 1 1 66 LEU HB3 H 26.128 -13.903 10.077 1.00 . A A . 115 LEU HB3 1 1
15 27581 1 1 66 LEU HD11 H 25.057 -13.869 6.410 1.00 . A A . 115 LEU HD11 1 1
15 27582 1 1 66 LEU HD12 H 25.886 -12.475 7.108 1.00 . A A . 115 LEU HD12 1 1
15 27583 1 1 66 LEU HD13 H 24.598 -13.276 8.005 1.00 . A A . 115 LEU HD13 1 1
15 27584 1 1 66 LEU HD21 H 28.281 -15.401 7.470 1.00 . A A . 115 LEU HD21 1 1
15 27585 1 1 66 LEU HD22 H 28.184 -13.758 6.831 1.00 . A A . 115 LEU HD22 1 1
15 27586 1 1 66 LEU HD23 H 27.243 -15.055 6.088 1.00 . A A . 115 LEU HD23 1 1
15 27587 1 1 66 LEU HG H 25.932 -15.302 8.135 1.00 . A A . 115 LEU HG 1 1
15 27588 1 1 66 LEU N N 28.611 -12.391 10.581 1.00 . A A . 115 LEU N 1 1
15 27589 1 1 66 LEU O O 26.089 -10.638 8.830 1.00 . A A . 115 LEU O 1 1
15 27590 1 1 67 ALA C C 25.580 -8.855 11.253 1.00 . A A . 116 ALA C 1 1
15 27591 1 1 67 ALA CA C 25.165 -10.298 11.521 1.00 . A A . 116 ALA CA 1 1
15 27592 1 1 67 ALA CB C 24.952 -10.500 13.012 1.00 . A A . 116 ALA CB 1 1
15 27593 1 1 67 ALA H H 26.589 -11.840 11.680 1.00 . A A . 116 ALA H 1 1
15 27594 1 1 67 ALA HA H 24.225 -10.504 11.013 1.00 . A A . 116 ALA HA 1 1
15 27595 1 1 67 ALA HB1 H 24.635 -11.518 13.200 1.00 . A A . 116 ALA HB1 1 1
15 27596 1 1 67 ALA HB2 H 24.190 -9.821 13.371 1.00 . A A . 116 ALA HB2 1 1
15 27597 1 1 67 ALA HB3 H 25.878 -10.314 13.545 1.00 . A A . 116 ALA HB3 1 1
15 27598 1 1 67 ALA N N 26.160 -11.250 11.030 1.00 . A A . 116 ALA N 1 1
15 27599 1 1 67 ALA O O 24.764 -8.073 10.805 1.00 . A A . 116 ALA O 1 1
15 27600 1 1 68 GLY C C 27.102 -6.520 10.031 1.00 . A A . 117 GLY C 1 1
15 27601 1 1 68 GLY CA C 27.419 -7.191 11.366 1.00 . A A . 117 GLY CA 1 1
15 27602 1 1 68 GLY H H 27.470 -9.267 11.777 1.00 . A A . 117 GLY H 1 1
15 27603 1 1 68 GLY HA2 H 27.019 -6.584 12.171 1.00 . A A . 117 GLY HA2 1 1
15 27604 1 1 68 GLY HA3 H 28.493 -7.243 11.479 1.00 . A A . 117 GLY HA3 1 1
15 27605 1 1 68 GLY N N 26.873 -8.548 11.495 1.00 . A A . 117 GLY N 1 1
15 27606 1 1 68 GLY O O 26.838 -5.320 9.992 1.00 . A A . 117 GLY O 1 1
15 27607 1 1 69 ALA C C 25.240 -6.678 7.405 1.00 . A A . 118 ALA C 1 1
15 27608 1 1 69 ALA CA C 26.762 -6.846 7.596 1.00 . A A . 118 ALA CA 1 1
15 27609 1 1 69 ALA CB C 27.320 -7.831 6.560 1.00 . A A . 118 ALA CB 1 1
15 27610 1 1 69 ALA H H 27.298 -8.268 9.076 1.00 . A A . 118 ALA H 1 1
15 27611 1 1 69 ALA HA H 27.252 -5.883 7.444 1.00 . A A . 118 ALA HA 1 1
15 27612 1 1 69 ALA HB1 H 26.847 -8.798 6.681 1.00 . A A . 118 ALA HB1 1 1
15 27613 1 1 69 ALA HB2 H 28.388 -7.938 6.700 1.00 . A A . 118 ALA HB2 1 1
15 27614 1 1 69 ALA HB3 H 27.130 -7.462 5.559 1.00 . A A . 118 ALA HB3 1 1
15 27615 1 1 69 ALA N N 27.088 -7.319 8.952 1.00 . A A . 118 ALA N 1 1
15 27616 1 1 69 ALA O O 24.748 -5.562 7.173 1.00 . A A . 118 ALA O 1 1
15 27617 1 1 70 LEU C C 22.162 -7.082 8.153 1.00 . A A . 119 LEU C 1 1
15 27618 1 1 70 LEU CA C 23.065 -7.871 7.177 1.00 . A A . 119 LEU CA 1 1
15 27619 1 1 70 LEU CB C 22.578 -9.343 7.085 1.00 . A A . 119 LEU CB 1 1
15 27620 1 1 70 LEU CD1 C 22.571 -11.620 5.917 1.00 . A A . 119 LEU CD1 1 1
15 27621 1 1 70 LEU CD2 C 23.821 -9.668 4.844 1.00 . A A . 119 LEU CD2 1 1
15 27622 1 1 70 LEU CG C 23.379 -10.327 6.171 1.00 . A A . 119 LEU CG 1 1
15 27623 1 1 70 LEU H H 24.930 -8.600 7.918 1.00 . A A . 119 LEU H 1 1
15 27624 1 1 70 LEU HA H 22.964 -7.419 6.192 1.00 . A A . 119 LEU HA 1 1
15 27625 1 1 70 LEU HB2 H 22.586 -9.751 8.087 1.00 . A A . 119 LEU HB2 1 1
15 27626 1 1 70 LEU HB3 H 21.547 -9.325 6.741 1.00 . A A . 119 LEU HB3 1 1
15 27627 1 1 70 LEU HD11 H 22.341 -12.096 6.862 1.00 . A A . 119 LEU HD11 1 1
15 27628 1 1 70 LEU HD12 H 23.155 -12.302 5.314 1.00 . A A . 119 LEU HD12 1 1
15 27629 1 1 70 LEU HD13 H 21.646 -11.387 5.401 1.00 . A A . 119 LEU HD13 1 1
15 27630 1 1 70 LEU HD21 H 24.476 -8.832 5.053 1.00 . A A . 119 LEU HD21 1 1
15 27631 1 1 70 LEU HD22 H 22.956 -9.315 4.296 1.00 . A A . 119 LEU HD22 1 1
15 27632 1 1 70 LEU HD23 H 24.356 -10.389 4.239 1.00 . A A . 119 LEU HD23 1 1
15 27633 1 1 70 LEU HG H 24.280 -10.631 6.701 1.00 . A A . 119 LEU HG 1 1
15 27634 1 1 70 LEU N N 24.500 -7.800 7.545 1.00 . A A . 119 LEU N 1 1
15 27635 1 1 70 LEU O O 21.015 -6.762 7.812 1.00 . A A . 119 LEU O 1 1
15 27636 1 1 71 ALA C C 21.614 -4.630 9.906 1.00 . A A . 120 ALA C 1 1
15 27637 1 1 71 ALA CA C 21.970 -6.029 10.412 1.00 . A A . 120 ALA CA 1 1
15 27638 1 1 71 ALA CB C 22.817 -5.912 11.692 1.00 . A A . 120 ALA CB 1 1
15 27639 1 1 71 ALA H H 23.595 -7.092 9.548 1.00 . A A . 120 ALA H 1 1
15 27640 1 1 71 ALA HA H 21.059 -6.567 10.659 1.00 . A A . 120 ALA HA 1 1
15 27641 1 1 71 ALA HB1 H 23.061 -6.901 12.059 1.00 . A A . 120 ALA HB1 1 1
15 27642 1 1 71 ALA HB2 H 22.266 -5.377 12.457 1.00 . A A . 120 ALA HB2 1 1
15 27643 1 1 71 ALA HB3 H 23.737 -5.377 11.476 1.00 . A A . 120 ALA HB3 1 1
15 27644 1 1 71 ALA N N 22.686 -6.792 9.362 1.00 . A A . 120 ALA N 1 1
15 27645 1 1 71 ALA O O 20.470 -4.213 10.004 1.00 . A A . 120 ALA O 1 1
15 27646 1 1 72 TYR C C 21.501 -2.526 7.628 1.00 . A A . 121 TYR C 1 1
15 27647 1 1 72 TYR CA C 22.492 -2.573 8.811 1.00 . A A . 121 TYR CA 1 1
15 27648 1 1 72 TYR CB C 23.898 -2.054 8.391 1.00 . A A . 121 TYR CB 1 1
15 27649 1 1 72 TYR CD1 C 24.671 0.306 9.054 1.00 . A A . 121 TYR CD1 1 1
15 27650 1 1 72 TYR CD2 C 23.485 0.064 6.998 1.00 . A A . 121 TYR CD2 1 1
15 27651 1 1 72 TYR CE1 C 24.792 1.662 8.819 1.00 . A A . 121 TYR CE1 1 1
15 27652 1 1 72 TYR CE2 C 23.602 1.414 6.765 1.00 . A A . 121 TYR CE2 1 1
15 27653 1 1 72 TYR CG C 24.014 -0.528 8.144 1.00 . A A . 121 TYR CG 1 1
15 27654 1 1 72 TYR CZ C 24.256 2.209 7.676 1.00 . A A . 121 TYR CZ 1 1
15 27655 1 1 72 TYR H H 23.477 -4.408 9.216 1.00 . A A . 121 TYR H 1 1
15 27656 1 1 72 TYR HA H 22.113 -1.951 9.616 1.00 . A A . 121 TYR HA 1 1
15 27657 1 1 72 TYR HB2 H 24.607 -2.317 9.171 1.00 . A A . 121 TYR HB2 1 1
15 27658 1 1 72 TYR HB3 H 24.206 -2.563 7.481 1.00 . A A . 121 TYR HB3 1 1
15 27659 1 1 72 TYR HD1 H 25.092 -0.126 9.956 1.00 . A A . 121 TYR HD1 1 1
15 27660 1 1 72 TYR HD2 H 22.968 -0.561 6.278 1.00 . A A . 121 TYR HD2 1 1
15 27661 1 1 72 TYR HE1 H 25.304 2.287 9.535 1.00 . A A . 121 TYR HE1 1 1
15 27662 1 1 72 TYR HE2 H 23.179 1.843 5.866 1.00 . A A . 121 TYR HE2 1 1
15 27663 1 1 72 TYR HH H 25.298 3.830 7.510 1.00 . A A . 121 TYR HH 1 1
15 27664 1 1 72 TYR N N 22.617 -3.953 9.321 1.00 . A A . 121 TYR N 1 1
15 27665 1 1 72 TYR O O 20.735 -1.570 7.488 1.00 . A A . 121 TYR O 1 1
15 27666 1 1 72 TYR OH O 24.373 3.563 7.434 1.00 . A A . 121 TYR OH 1 1
15 27667 1 1 73 ILE C C 19.159 -3.847 6.071 1.00 . A A . 122 ILE C 1 1
15 27668 1 1 73 ILE CA C 20.633 -3.717 5.627 1.00 . A A . 122 ILE CA 1 1
15 27669 1 1 73 ILE CB C 21.040 -4.959 4.751 1.00 . A A . 122 ILE CB 1 1
15 27670 1 1 73 ILE CD1 C 23.093 -6.093 3.622 1.00 . A A . 122 ILE CD1 1 1
15 27671 1 1 73 ILE CG1 C 22.539 -4.868 4.331 1.00 . A A . 122 ILE CG1 1 1
15 27672 1 1 73 ILE CG2 C 20.131 -5.093 3.508 1.00 . A A . 122 ILE CG2 1 1
15 27673 1 1 73 ILE H H 22.156 -4.310 6.987 1.00 . A A . 122 ILE H 1 1
15 27674 1 1 73 ILE HA H 20.747 -2.820 5.024 1.00 . A A . 122 ILE HA 1 1
15 27675 1 1 73 ILE HB H 20.904 -5.853 5.358 1.00 . A A . 122 ILE HB 1 1
15 27676 1 1 73 ILE HD11 H 22.559 -6.253 2.696 1.00 . A A . 122 ILE HD11 1 1
15 27677 1 1 73 ILE HD12 H 22.985 -6.961 4.258 1.00 . A A . 122 ILE HD12 1 1
15 27678 1 1 73 ILE HD13 H 24.141 -5.933 3.409 1.00 . A A . 122 ILE HD13 1 1
15 27679 1 1 73 ILE HG12 H 22.671 -4.025 3.662 1.00 . A A . 122 ILE HG12 1 1
15 27680 1 1 73 ILE HG13 H 23.146 -4.704 5.215 1.00 . A A . 122 ILE HG13 1 1
15 27681 1 1 73 ILE HG21 H 19.095 -5.185 3.819 1.00 . A A . 122 ILE HG21 1 1
15 27682 1 1 73 ILE HG22 H 20.407 -5.972 2.940 1.00 . A A . 122 ILE HG22 1 1
15 27683 1 1 73 ILE HG23 H 20.235 -4.215 2.879 1.00 . A A . 122 ILE HG23 1 1
15 27684 1 1 73 ILE N N 21.521 -3.587 6.800 1.00 . A A . 122 ILE N 1 1
15 27685 1 1 73 ILE O O 18.260 -3.228 5.492 1.00 . A A . 122 ILE O 1 1
15 27686 1 1 74 MET C C 17.100 -3.766 8.542 1.00 . A A . 123 MET C 1 1
15 27687 1 1 74 MET CA C 17.621 -4.939 7.674 1.00 . A A . 123 MET CA 1 1
15 27688 1 1 74 MET CB C 17.720 -6.268 8.479 1.00 . A A . 123 MET CB 1 1
15 27689 1 1 74 MET CE C 18.012 -8.596 10.600 1.00 . A A . 123 MET CE 1 1
15 27690 1 1 74 MET CG C 16.437 -6.715 9.203 1.00 . A A . 123 MET CG 1 1
15 27691 1 1 74 MET H H 19.732 -5.053 7.547 1.00 . A A . 123 MET H 1 1
15 27692 1 1 74 MET HA H 16.936 -5.086 6.842 1.00 . A A . 123 MET HA 1 1
15 27693 1 1 74 MET HB2 H 18.006 -7.060 7.797 1.00 . A A . 123 MET HB2 1 1
15 27694 1 1 74 MET HB3 H 18.506 -6.164 9.220 1.00 . A A . 123 MET HB3 1 1
15 27695 1 1 74 MET HE1 H 18.023 -7.900 11.426 1.00 . A A . 123 MET HE1 1 1
15 27696 1 1 74 MET HE2 H 18.838 -8.383 9.934 1.00 . A A . 123 MET HE2 1 1
15 27697 1 1 74 MET HE3 H 18.113 -9.605 10.979 1.00 . A A . 123 MET HE3 1 1
15 27698 1 1 74 MET HG2 H 16.298 -6.107 10.088 1.00 . A A . 123 MET HG2 1 1
15 27699 1 1 74 MET HG3 H 15.594 -6.567 8.541 1.00 . A A . 123 MET HG3 1 1
15 27700 1 1 74 MET N N 18.952 -4.642 7.119 1.00 . A A . 123 MET N 1 1
15 27701 1 1 74 MET O O 15.896 -3.485 8.565 1.00 . A A . 123 MET O 1 1
15 27702 1 1 74 MET SD S 16.464 -8.457 9.706 1.00 . A A . 123 MET SD 1 1
15 27703 1 1 75 ASP C C 17.413 -0.661 9.448 1.00 . A A . 124 ASP C 1 1
15 27704 1 1 75 ASP CA C 17.720 -1.982 10.171 1.00 . A A . 124 ASP CA 1 1
15 27705 1 1 75 ASP CB C 18.912 -1.798 11.146 1.00 . A A . 124 ASP CB 1 1
15 27706 1 1 75 ASP CG C 18.699 -0.692 12.192 1.00 . A A . 124 ASP CG 1 1
15 27707 1 1 75 ASP H H 18.971 -3.261 9.025 1.00 . A A . 124 ASP H 1 1
15 27708 1 1 75 ASP HA H 16.842 -2.283 10.741 1.00 . A A . 124 ASP HA 1 1
15 27709 1 1 75 ASP HB2 H 19.081 -2.734 11.671 1.00 . A A . 124 ASP HB2 1 1
15 27710 1 1 75 ASP HB3 H 19.804 -1.571 10.568 1.00 . A A . 124 ASP HB3 1 1
15 27711 1 1 75 ASP N N 18.032 -3.058 9.202 1.00 . A A . 124 ASP N 1 1
15 27712 1 1 75 ASP O O 16.409 -0.003 9.732 1.00 . A A . 124 ASP O 1 1
15 27713 1 1 75 ASP OD1 O 17.899 -0.903 13.129 1.00 . A A . 124 ASP OD1 1 1
15 27714 1 1 75 ASP OD2 O 19.344 0.381 12.098 1.00 . A A . 124 ASP OD2 1 1
15 27715 1 1 76 ASN C C 17.259 0.714 6.466 1.00 . A A . 125 ASN C 1 1
15 27716 1 1 76 ASN CA C 18.149 0.950 7.704 1.00 . A A . 125 ASN CA 1 1
15 27717 1 1 76 ASN CB C 19.539 1.512 7.278 1.00 . A A . 125 ASN CB 1 1
15 27718 1 1 76 ASN CG C 20.409 2.019 8.444 1.00 . A A . 125 ASN CG 1 1
15 27719 1 1 76 ASN H H 19.065 -0.864 8.336 1.00 . A A . 125 ASN H 1 1
15 27720 1 1 76 ASN HA H 17.655 1.694 8.325 1.00 . A A . 125 ASN HA 1 1
15 27721 1 1 76 ASN HB2 H 20.092 0.732 6.771 1.00 . A A . 125 ASN HB2 1 1
15 27722 1 1 76 ASN HB3 H 19.389 2.335 6.584 1.00 . A A . 125 ASN HB3 1 1
15 27723 1 1 76 ASN HD21 H 20.056 0.398 9.532 1.00 . A A . 125 ASN HD21 1 1
15 27724 1 1 76 ASN HD22 H 21.066 1.580 10.269 1.00 . A A . 125 ASN HD22 1 1
15 27725 1 1 76 ASN N N 18.294 -0.289 8.505 1.00 . A A . 125 ASN N 1 1
15 27726 1 1 76 ASN ND2 N 20.523 1.251 9.520 1.00 . A A . 125 ASN ND2 1 1
15 27727 1 1 76 ASN O O 17.145 1.599 5.607 1.00 . A A . 125 ASN O 1 1
15 27728 1 1 76 ASN OD1 O 21.024 3.078 8.349 1.00 . A A . 125 ASN OD1 1 1
15 27729 1 1 77 LYS C C 16.147 -0.790 3.953 1.00 . A A . 126 LYS C 1 1
15 27730 1 1 77 LYS CA C 15.603 -0.848 5.396 1.00 . A A . 126 LYS CA 1 1
15 27731 1 1 77 LYS CB C 14.344 0.061 5.584 1.00 . A A . 126 LYS CB 1 1
15 27732 1 1 77 LYS CD C 13.268 -1.317 7.508 1.00 . A A . 126 LYS CD 1 1
15 27733 1 1 77 LYS CE C 12.146 -1.906 6.630 1.00 . A A . 126 LYS CE 1 1
15 27734 1 1 77 LYS CG C 13.755 0.070 7.019 1.00 . A A . 126 LYS CG 1 1
15 27735 1 1 77 LYS H H 16.922 -1.192 7.019 1.00 . A A . 126 LYS H 1 1
15 27736 1 1 77 LYS HA H 15.319 -1.874 5.596 1.00 . A A . 126 LYS HA 1 1
15 27737 1 1 77 LYS HB2 H 14.614 1.082 5.329 1.00 . A A . 126 LYS HB2 1 1
15 27738 1 1 77 LYS HB3 H 13.567 -0.266 4.896 1.00 . A A . 126 LYS HB3 1 1
15 27739 1 1 77 LYS HD2 H 14.108 -2.006 7.508 1.00 . A A . 126 LYS HD2 1 1
15 27740 1 1 77 LYS HD3 H 12.901 -1.215 8.525 1.00 . A A . 126 LYS HD3 1 1
15 27741 1 1 77 LYS HE2 H 11.351 -1.177 6.532 1.00 . A A . 126 LYS HE2 1 1
15 27742 1 1 77 LYS HE3 H 12.544 -2.135 5.651 1.00 . A A . 126 LYS HE3 1 1
15 27743 1 1 77 LYS HG2 H 14.519 0.423 7.704 1.00 . A A . 126 LYS HG2 1 1
15 27744 1 1 77 LYS HG3 H 12.917 0.763 7.045 1.00 . A A . 126 LYS HG3 1 1
15 27745 1 1 77 LYS HZ1 H 12.323 -3.842 7.382 1.00 . A A . 126 LYS HZ1 1 1
15 27746 1 1 77 LYS HZ2 H 10.877 -3.557 6.570 1.00 . A A . 126 LYS HZ2 1 1
15 27747 1 1 77 LYS HZ3 H 11.106 -2.929 8.121 1.00 . A A . 126 LYS HZ3 1 1
15 27748 1 1 77 LYS N N 16.648 -0.497 6.387 1.00 . A A . 126 LYS N 1 1
15 27749 1 1 77 LYS NZ N 11.576 -3.144 7.216 1.00 . A A . 126 LYS NZ 1 1
15 27750 1 1 77 LYS O O 15.411 -0.487 3.003 1.00 . A A . 126 LYS O 1 1
15 27751 1 1 78 LEU C C 17.579 -2.264 1.636 1.00 . A A . 127 LEU C 1 1
15 27752 1 1 78 LEU CA C 18.139 -1.134 2.518 1.00 . A A . 127 LEU CA 1 1
15 27753 1 1 78 LEU CB C 19.666 -1.301 2.736 1.00 . A A . 127 LEU CB 1 1
15 27754 1 1 78 LEU CD1 C 21.854 -0.567 3.845 1.00 . A A . 127 LEU CD1 1 1
15 27755 1 1 78 LEU CD2 C 20.070 1.176 3.308 1.00 . A A . 127 LEU CD2 1 1
15 27756 1 1 78 LEU CG C 20.341 -0.290 3.719 1.00 . A A . 127 LEU CG 1 1
15 27757 1 1 78 LEU H H 17.948 -1.364 4.611 1.00 . A A . 127 LEU H 1 1
15 27758 1 1 78 LEU HA H 17.957 -0.186 2.029 1.00 . A A . 127 LEU HA 1 1
15 27759 1 1 78 LEU HB2 H 19.844 -2.305 3.111 1.00 . A A . 127 LEU HB2 1 1
15 27760 1 1 78 LEU HB3 H 20.157 -1.213 1.770 1.00 . A A . 127 LEU HB3 1 1
15 27761 1 1 78 LEU HD11 H 22.010 -1.578 4.199 1.00 . A A . 127 LEU HD11 1 1
15 27762 1 1 78 LEU HD12 H 22.293 0.123 4.551 1.00 . A A . 127 LEU HD12 1 1
15 27763 1 1 78 LEU HD13 H 22.335 -0.447 2.881 1.00 . A A . 127 LEU HD13 1 1
15 27764 1 1 78 LEU HD21 H 20.532 1.843 4.023 1.00 . A A . 127 LEU HD21 1 1
15 27765 1 1 78 LEU HD22 H 19.004 1.359 3.294 1.00 . A A . 127 LEU HD22 1 1
15 27766 1 1 78 LEU HD23 H 20.477 1.367 2.322 1.00 . A A . 127 LEU HD23 1 1
15 27767 1 1 78 LEU HG H 19.913 -0.434 4.707 1.00 . A A . 127 LEU HG 1 1
15 27768 1 1 78 LEU N N 17.442 -1.117 3.811 1.00 . A A . 127 LEU N 1 1
15 27769 1 1 78 LEU O O 17.314 -2.067 0.441 1.00 . A A . 127 LEU O 1 1
15 27770 1 1 79 ALA C C 16.170 -5.556 2.655 1.00 . A A . 128 ALA C 1 1
15 27771 1 1 79 ALA CA C 16.772 -4.612 1.615 1.00 . A A . 128 ALA CA 1 1
15 27772 1 1 79 ALA CB C 17.789 -5.376 0.747 1.00 . A A . 128 ALA CB 1 1
15 27773 1 1 79 ALA H H 17.679 -3.527 3.196 1.00 . A A . 128 ALA H 1 1
15 27774 1 1 79 ALA HA H 15.974 -4.253 0.966 1.00 . A A . 128 ALA HA 1 1
15 27775 1 1 79 ALA HB1 H 18.580 -5.779 1.368 1.00 . A A . 128 ALA HB1 1 1
15 27776 1 1 79 ALA HB2 H 18.219 -4.698 0.024 1.00 . A A . 128 ALA HB2 1 1
15 27777 1 1 79 ALA HB3 H 17.295 -6.186 0.222 1.00 . A A . 128 ALA HB3 1 1
15 27778 1 1 79 ALA N N 17.391 -3.442 2.260 1.00 . A A . 128 ALA N 1 1
15 27779 1 1 79 ALA O O 16.643 -5.630 3.801 1.00 . A A . 128 ALA O 1 1
15 27780 1 1 80 GLN C C 15.477 -8.608 2.679 1.00 . A A . 129 GLN C 1 1
15 27781 1 1 80 GLN CA C 14.575 -7.409 2.960 1.00 . A A . 129 GLN CA 1 1
15 27782 1 1 80 GLN CB C 13.134 -7.714 2.493 1.00 . A A . 129 GLN CB 1 1
15 27783 1 1 80 GLN CD C 11.091 -9.242 2.595 1.00 . A A . 129 GLN CD 1 1
15 27784 1 1 80 GLN CG C 12.473 -8.934 3.170 1.00 . A A . 129 GLN CG 1 1
15 27785 1 1 80 GLN H H 14.684 -5.998 1.399 1.00 . A A . 129 GLN H 1 1
15 27786 1 1 80 GLN HA H 14.574 -7.183 4.026 1.00 . A A . 129 GLN HA 1 1
15 27787 1 1 80 GLN HB2 H 12.523 -6.846 2.687 1.00 . A A . 129 GLN HB2 1 1
15 27788 1 1 80 GLN HB3 H 13.150 -7.888 1.423 1.00 . A A . 129 GLN HB3 1 1
15 27789 1 1 80 GLN HE21 H 11.901 -10.385 1.187 1.00 . A A . 129 GLN HE21 1 1
15 27790 1 1 80 GLN HE22 H 10.176 -10.248 1.148 1.00 . A A . 129 GLN HE22 1 1
15 27791 1 1 80 GLN HG2 H 13.109 -9.805 3.038 1.00 . A A . 129 GLN HG2 1 1
15 27792 1 1 80 GLN HG3 H 12.372 -8.731 4.231 1.00 . A A . 129 GLN HG3 1 1
15 27793 1 1 80 GLN N N 15.112 -6.258 2.237 1.00 . A A . 129 GLN N 1 1
15 27794 1 1 80 GLN NE2 N 11.050 -10.037 1.539 1.00 . A A . 129 GLN NE2 1 1
15 27795 1 1 80 GLN O O 15.883 -8.828 1.537 1.00 . A A . 129 GLN O 1 1
15 27796 1 1 80 GLN OE1 O 10.075 -8.747 3.075 1.00 . A A . 129 GLN OE1 1 1
15 27797 1 1 81 ILE C C 15.897 -11.707 4.311 1.00 . A A . 130 ILE C 1 1
15 27798 1 1 81 ILE CA C 16.637 -10.565 3.613 1.00 . A A . 130 ILE CA 1 1
15 27799 1 1 81 ILE CB C 18.073 -10.384 4.250 1.00 . A A . 130 ILE CB 1 1
15 27800 1 1 81 ILE CD1 C 20.057 -8.726 4.432 1.00 . A A . 130 ILE CD1 1 1
15 27801 1 1 81 ILE CG1 C 18.745 -9.062 3.752 1.00 . A A . 130 ILE CG1 1 1
15 27802 1 1 81 ILE CG2 C 18.982 -11.612 3.932 1.00 . A A . 130 ILE CG2 1 1
15 27803 1 1 81 ILE H H 15.475 -9.096 4.602 1.00 . A A . 130 ILE H 1 1
15 27804 1 1 81 ILE HA H 16.757 -10.809 2.554 1.00 . A A . 130 ILE HA 1 1
15 27805 1 1 81 ILE HB H 17.956 -10.328 5.330 1.00 . A A . 130 ILE HB 1 1
15 27806 1 1 81 ILE HD11 H 20.444 -7.808 4.019 1.00 . A A . 130 ILE HD11 1 1
15 27807 1 1 81 ILE HD12 H 20.772 -9.521 4.262 1.00 . A A . 130 ILE HD12 1 1
15 27808 1 1 81 ILE HD13 H 19.900 -8.603 5.494 1.00 . A A . 130 ILE HD13 1 1
15 27809 1 1 81 ILE HG12 H 18.943 -9.139 2.692 1.00 . A A . 130 ILE HG12 1 1
15 27810 1 1 81 ILE HG13 H 18.069 -8.230 3.920 1.00 . A A . 130 ILE HG13 1 1
15 27811 1 1 81 ILE HG21 H 19.113 -11.704 2.860 1.00 . A A . 130 ILE HG21 1 1
15 27812 1 1 81 ILE HG22 H 18.523 -12.516 4.312 1.00 . A A . 130 ILE HG22 1 1
15 27813 1 1 81 ILE HG23 H 19.951 -11.484 4.401 1.00 . A A . 130 ILE HG23 1 1
15 27814 1 1 81 ILE N N 15.813 -9.354 3.724 1.00 . A A . 130 ILE N 1 1
15 27815 1 1 81 ILE O O 15.432 -11.550 5.443 1.00 . A A . 130 ILE O 1 1
15 27816 1 1 82 GLU C C 16.117 -15.229 3.758 1.00 . A A . 131 GLU C 1 1
15 27817 1 1 82 GLU CA C 15.187 -14.076 4.121 1.00 . A A . 131 GLU CA 1 1
15 27818 1 1 82 GLU CB C 13.762 -14.333 3.552 1.00 . A A . 131 GLU CB 1 1
15 27819 1 1 82 GLU CD C 13.590 -13.001 1.328 1.00 . A A . 131 GLU CD 1 1
15 27820 1 1 82 GLU CG C 13.656 -14.391 2.004 1.00 . A A . 131 GLU CG 1 1
15 27821 1 1 82 GLU H H 16.077 -12.816 2.670 1.00 . A A . 131 GLU H 1 1
15 27822 1 1 82 GLU HA H 15.132 -14.013 5.206 1.00 . A A . 131 GLU HA 1 1
15 27823 1 1 82 GLU HB2 H 13.399 -15.276 3.950 1.00 . A A . 131 GLU HB2 1 1
15 27824 1 1 82 GLU HB3 H 13.107 -13.545 3.910 1.00 . A A . 131 GLU HB3 1 1
15 27825 1 1 82 GLU HG2 H 14.520 -14.926 1.615 1.00 . A A . 131 GLU HG2 1 1
15 27826 1 1 82 GLU HG3 H 12.760 -14.952 1.739 1.00 . A A . 131 GLU HG3 1 1
15 27827 1 1 82 GLU N N 15.768 -12.827 3.605 1.00 . A A . 131 GLU N 1 1
15 27828 1 1 82 GLU O O 17.028 -15.066 2.943 1.00 . A A . 131 GLU O 1 1
15 27829 1 1 82 GLU OE1 O 12.467 -12.498 1.098 1.00 . A A . 131 GLU OE1 1 1
15 27830 1 1 82 GLU OE2 O 14.652 -12.404 1.049 1.00 . A A . 131 GLU OE2 1 1
15 27831 1 1 83 GLY C C 15.816 -18.822 3.951 1.00 . A A . 132 GLY C 1 1
15 27832 1 1 83 GLY CA C 16.673 -17.585 4.108 1.00 . A A . 132 GLY CA 1 1
15 27833 1 1 83 GLY H H 15.113 -16.459 4.971 1.00 . A A . 132 GLY H 1 1
15 27834 1 1 83 GLY HA2 H 17.268 -17.453 3.206 1.00 . A A . 132 GLY HA2 1 1
15 27835 1 1 83 GLY HA3 H 17.344 -17.730 4.945 1.00 . A A . 132 GLY HA3 1 1
15 27836 1 1 83 GLY N N 15.871 -16.396 4.356 1.00 . A A . 132 GLY N 1 1
15 27837 1 1 83 GLY O O 14.620 -18.802 4.253 1.00 . A A . 132 GLY O 1 1
15 27838 1 1 84 VAL C C 16.979 -22.237 3.500 1.00 . A A . 133 VAL C 1 1
15 27839 1 1 84 VAL CA C 15.846 -21.227 3.299 1.00 . A A . 133 VAL CA 1 1
15 27840 1 1 84 VAL CB C 15.191 -21.480 1.871 1.00 . A A . 133 VAL CB 1 1
15 27841 1 1 84 VAL CG1 C 14.583 -22.909 1.775 1.00 . A A . 133 VAL CG1 1 1
15 27842 1 1 84 VAL CG2 C 14.124 -20.416 1.514 1.00 . A A . 133 VAL CG2 1 1
15 27843 1 1 84 VAL H H 17.380 -19.782 3.198 1.00 . A A . 133 VAL H 1 1
15 27844 1 1 84 VAL HA H 15.090 -21.368 4.071 1.00 . A A . 133 VAL HA 1 1
15 27845 1 1 84 VAL HB H 15.985 -21.412 1.127 1.00 . A A . 133 VAL HB 1 1
15 27846 1 1 84 VAL HG11 H 14.157 -23.062 0.790 1.00 . A A . 133 VAL HG11 1 1
15 27847 1 1 84 VAL HG12 H 13.806 -23.028 2.520 1.00 . A A . 133 VAL HG12 1 1
15 27848 1 1 84 VAL HG13 H 15.355 -23.650 1.947 1.00 . A A . 133 VAL HG13 1 1
15 27849 1 1 84 VAL HG21 H 13.717 -20.615 0.530 1.00 . A A . 133 VAL HG21 1 1
15 27850 1 1 84 VAL HG22 H 14.573 -19.431 1.518 1.00 . A A . 133 VAL HG22 1 1
15 27851 1 1 84 VAL HG23 H 13.323 -20.442 2.243 1.00 . A A . 133 VAL HG23 1 1
15 27852 1 1 84 VAL N N 16.442 -19.889 3.458 1.00 . A A . 133 VAL N 1 1
15 27853 1 1 84 VAL O O 18.049 -22.076 2.906 1.00 . A A . 133 VAL O 1 1
15 27854 1 1 85 VAL C C 17.334 -25.607 3.798 1.00 . A A . 134 VAL C 1 1
15 27855 1 1 85 VAL CA C 17.734 -24.330 4.577 1.00 . A A . 134 VAL CA 1 1
15 27856 1 1 85 VAL CB C 17.919 -24.612 6.126 1.00 . A A . 134 VAL CB 1 1
15 27857 1 1 85 VAL CG1 C 16.569 -24.774 6.878 1.00 . A A . 134 VAL CG1 1 1
15 27858 1 1 85 VAL CG2 C 18.844 -25.830 6.357 1.00 . A A . 134 VAL CG2 1 1
15 27859 1 1 85 VAL H H 15.894 -23.300 4.798 1.00 . A A . 134 VAL H 1 1
15 27860 1 1 85 VAL HA H 18.700 -23.992 4.199 1.00 . A A . 134 VAL HA 1 1
15 27861 1 1 85 VAL HB H 18.416 -23.741 6.552 1.00 . A A . 134 VAL HB 1 1
15 27862 1 1 85 VAL HG11 H 16.028 -25.624 6.478 1.00 . A A . 134 VAL HG11 1 1
15 27863 1 1 85 VAL HG12 H 15.969 -23.881 6.751 1.00 . A A . 134 VAL HG12 1 1
15 27864 1 1 85 VAL HG13 H 16.751 -24.932 7.934 1.00 . A A . 134 VAL HG13 1 1
15 27865 1 1 85 VAL HG21 H 18.369 -26.731 5.988 1.00 . A A . 134 VAL HG21 1 1
15 27866 1 1 85 VAL HG22 H 19.047 -25.943 7.414 1.00 . A A . 134 VAL HG22 1 1
15 27867 1 1 85 VAL HG23 H 19.783 -25.685 5.834 1.00 . A A . 134 VAL HG23 1 1
15 27868 1 1 85 VAL N N 16.755 -23.258 4.335 1.00 . A A . 134 VAL N 1 1
15 27869 1 1 85 VAL O O 16.450 -26.336 4.234 1.00 . A A . 134 VAL O 1 1
15 27870 1 1 86 PRO C C 18.406 -28.348 2.359 1.00 . A A . 135 PRO C 1 1
15 27871 1 1 86 PRO CA C 17.674 -27.102 1.810 1.00 . A A . 135 PRO CA 1 1
15 27872 1 1 86 PRO CB C 18.167 -26.739 0.371 1.00 . A A . 135 PRO CB 1 1
15 27873 1 1 86 PRO CD C 18.928 -25.020 1.881 1.00 . A A . 135 PRO CD 1 1
15 27874 1 1 86 PRO CG C 18.583 -25.291 0.435 1.00 . A A . 135 PRO CG 1 1
15 27875 1 1 86 PRO HA H 16.606 -27.307 1.788 1.00 . A A . 135 PRO HA 1 1
15 27876 1 1 86 PRO HB2 H 19.001 -27.375 0.084 1.00 . A A . 135 PRO HB2 1 1
15 27877 1 1 86 PRO HB3 H 17.358 -26.885 -0.340 1.00 . A A . 135 PRO HB3 1 1
15 27878 1 1 86 PRO HD2 H 19.950 -25.315 2.103 1.00 . A A . 135 PRO HD2 1 1
15 27879 1 1 86 PRO HD3 H 18.780 -23.972 2.118 1.00 . A A . 135 PRO HD3 1 1
15 27880 1 1 86 PRO HG2 H 19.445 -25.119 -0.201 1.00 . A A . 135 PRO HG2 1 1
15 27881 1 1 86 PRO HG3 H 17.761 -24.654 0.120 1.00 . A A . 135 PRO HG3 1 1
15 27882 1 1 86 PRO N N 17.954 -25.879 2.598 1.00 . A A . 135 PRO N 1 1
15 27883 1 1 86 PRO O O 17.925 -29.470 2.195 1.00 . A A . 135 PRO O 1 1
15 27884 1 1 87 PHE C C 19.882 -29.932 4.722 1.00 . A A . 136 PHE C 1 1
15 27885 1 1 87 PHE CA C 20.449 -29.214 3.478 1.00 . A A . 136 PHE CA 1 1
15 27886 1 1 87 PHE CB C 21.854 -28.637 3.827 1.00 . A A . 136 PHE CB 1 1
15 27887 1 1 87 PHE CD1 C 22.420 -26.516 2.528 1.00 . A A . 136 PHE CD1 1 1
15 27888 1 1 87 PHE CD2 C 23.343 -28.587 1.756 1.00 . A A . 136 PHE CD2 1 1
15 27889 1 1 87 PHE CE1 C 23.057 -25.849 1.496 1.00 . A A . 136 PHE CE1 1 1
15 27890 1 1 87 PHE CE2 C 23.978 -27.917 0.724 1.00 . A A . 136 PHE CE2 1 1
15 27891 1 1 87 PHE CG C 22.552 -27.899 2.678 1.00 . A A . 136 PHE CG 1 1
15 27892 1 1 87 PHE CZ C 23.836 -26.550 0.595 1.00 . A A . 136 PHE CZ 1 1
15 27893 1 1 87 PHE H H 19.824 -27.202 3.199 1.00 . A A . 136 PHE H 1 1
15 27894 1 1 87 PHE HA H 20.558 -29.931 2.669 1.00 . A A . 136 PHE HA 1 1
15 27895 1 1 87 PHE HB2 H 21.754 -27.945 4.656 1.00 . A A . 136 PHE HB2 1 1
15 27896 1 1 87 PHE HB3 H 22.502 -29.452 4.142 1.00 . A A . 136 PHE HB3 1 1
15 27897 1 1 87 PHE HD1 H 21.812 -25.959 3.231 1.00 . A A . 136 PHE HD1 1 1
15 27898 1 1 87 PHE HD2 H 23.460 -29.661 1.850 1.00 . A A . 136 PHE HD2 1 1
15 27899 1 1 87 PHE HE1 H 22.944 -24.777 1.394 1.00 . A A . 136 PHE HE1 1 1
15 27900 1 1 87 PHE HE2 H 24.588 -28.466 0.017 1.00 . A A . 136 PHE HE2 1 1
15 27901 1 1 87 PHE HZ H 24.333 -26.027 -0.213 1.00 . A A . 136 PHE HZ 1 1
15 27902 1 1 87 PHE N N 19.560 -28.126 3.020 1.00 . A A . 136 PHE N 1 1
15 27903 1 1 87 PHE O O 20.089 -31.137 4.895 1.00 . A A . 136 PHE O 1 1
15 27904 1 1 88 GLY C C 19.796 -30.020 7.857 1.00 . A A . 137 GLY C 1 1
15 27905 1 1 88 GLY CA C 18.672 -29.674 6.871 1.00 . A A . 137 GLY CA 1 1
15 27906 1 1 88 GLY H H 18.906 -28.271 5.285 1.00 . A A . 137 GLY H 1 1
15 27907 1 1 88 GLY HA2 H 18.052 -28.911 7.318 1.00 . A A . 137 GLY HA2 1 1
15 27908 1 1 88 GLY HA3 H 18.061 -30.556 6.708 1.00 . A A . 137 GLY HA3 1 1
15 27909 1 1 88 GLY N N 19.145 -29.177 5.563 1.00 . A A . 137 GLY N 1 1
15 27910 1 1 88 GLY O O 19.544 -30.617 8.906 1.00 . A A . 137 GLY O 1 1
15 27911 1 1 89 ALA C C 22.501 -28.865 9.397 1.00 . A A . 138 ALA C 1 1
15 27912 1 1 89 ALA CA C 22.244 -29.927 8.310 1.00 . A A . 138 ALA CA 1 1
15 27913 1 1 89 ALA CB C 23.446 -30.060 7.363 1.00 . A A . 138 ALA CB 1 1
15 27914 1 1 89 ALA H H 21.144 -29.070 6.717 1.00 . A A . 138 ALA H 1 1
15 27915 1 1 89 ALA HA H 22.094 -30.890 8.796 1.00 . A A . 138 ALA HA 1 1
15 27916 1 1 89 ALA HB1 H 23.632 -29.113 6.872 1.00 . A A . 138 ALA HB1 1 1
15 27917 1 1 89 ALA HB2 H 23.240 -30.815 6.613 1.00 . A A . 138 ALA HB2 1 1
15 27918 1 1 89 ALA HB3 H 24.327 -30.350 7.923 1.00 . A A . 138 ALA HB3 1 1
15 27919 1 1 89 ALA N N 21.036 -29.610 7.522 1.00 . A A . 138 ALA N 1 1
15 27920 1 1 89 ALA O O 23.508 -28.920 10.100 1.00 . A A . 138 ALA O 1 1
15 27921 1 1 90 ASN C C 21.465 -27.436 12.000 1.00 . A A . 139 ASN C 1 1
15 27922 1 1 90 ASN CA C 21.568 -26.856 10.571 1.00 . A A . 139 ASN CA 1 1
15 27923 1 1 90 ASN CB C 20.390 -25.876 10.313 1.00 . A A . 139 ASN CB 1 1
15 27924 1 1 90 ASN CG C 19.022 -26.578 10.283 1.00 . A A . 139 ASN CG 1 1
15 27925 1 1 90 ASN H H 20.800 -27.931 8.911 1.00 . A A . 139 ASN H 1 1
15 27926 1 1 90 ASN HA H 22.504 -26.313 10.480 1.00 . A A . 139 ASN HA 1 1
15 27927 1 1 90 ASN HB2 H 20.375 -25.117 11.089 1.00 . A A . 139 ASN HB2 1 1
15 27928 1 1 90 ASN HB3 H 20.543 -25.388 9.357 1.00 . A A . 139 ASN HB3 1 1
15 27929 1 1 90 ASN HD21 H 18.792 -26.326 12.226 1.00 . A A . 139 ASN HD21 1 1
15 27930 1 1 90 ASN HD22 H 17.510 -27.158 11.417 1.00 . A A . 139 ASN HD22 1 1
15 27931 1 1 90 ASN N N 21.554 -27.916 9.534 1.00 . A A . 139 ASN N 1 1
15 27932 1 1 90 ASN ND2 N 18.374 -26.691 11.422 1.00 . A A . 139 ASN ND2 1 1
15 27933 1 1 90 ASN O O 21.772 -26.746 12.980 1.00 . A A . 139 ASN O 1 1
15 27934 1 1 90 ASN OD1 O 18.568 -27.039 9.241 1.00 . A A . 139 ASN OD1 1 1
15 27935 1 1 91 ASN C C 22.159 -29.764 13.993 1.00 . A A . 140 ASN C 1 1
15 27936 1 1 91 ASN CA C 20.801 -29.400 13.361 1.00 . A A . 140 ASN CA 1 1
15 27937 1 1 91 ASN CB C 19.956 -30.686 13.130 1.00 . A A . 140 ASN CB 1 1
15 27938 1 1 91 ASN CG C 19.607 -31.436 14.425 1.00 . A A . 140 ASN CG 1 1
15 27939 1 1 91 ASN H H 20.730 -29.145 11.265 1.00 . A A . 140 ASN H 1 1
15 27940 1 1 91 ASN HA H 20.259 -28.744 14.036 1.00 . A A . 140 ASN HA 1 1
15 27941 1 1 91 ASN HB2 H 19.028 -30.415 12.647 1.00 . A A . 140 ASN HB2 1 1
15 27942 1 1 91 ASN HB3 H 20.507 -31.355 12.477 1.00 . A A . 140 ASN HB3 1 1
15 27943 1 1 91 ASN HD21 H 19.730 -33.192 13.512 1.00 . A A . 140 ASN HD21 1 1
15 27944 1 1 91 ASN HD22 H 19.332 -33.249 15.186 1.00 . A A . 140 ASN HD22 1 1
15 27945 1 1 91 ASN N N 20.982 -28.688 12.092 1.00 . A A . 140 ASN N 1 1
15 27946 1 1 91 ASN ND2 N 19.549 -32.759 14.368 1.00 . A A . 140 ASN ND2 1 1
15 27947 1 1 91 ASN O O 22.475 -29.324 15.095 1.00 . A A . 140 ASN O 1 1
15 27948 1 1 91 ASN OD1 O 19.402 -30.827 15.468 1.00 . A A . 140 ASN OD1 1 1
15 27949 1 1 92 ALA C C 25.453 -30.351 13.390 1.00 . A A . 141 ALA C 1 1
15 27950 1 1 92 ALA CA C 24.207 -31.145 13.815 1.00 . A A . 141 ALA CA 1 1
15 27951 1 1 92 ALA CB C 24.321 -32.612 13.365 1.00 . A A . 141 ALA CB 1 1
15 27952 1 1 92 ALA H H 22.707 -30.770 12.354 1.00 . A A . 141 ALA H 1 1
15 27953 1 1 92 ALA HA H 24.147 -31.140 14.903 1.00 . A A . 141 ALA HA 1 1
15 27954 1 1 92 ALA HB1 H 23.445 -33.160 13.689 1.00 . A A . 141 ALA HB1 1 1
15 27955 1 1 92 ALA HB2 H 25.202 -33.064 13.805 1.00 . A A . 141 ALA HB2 1 1
15 27956 1 1 92 ALA HB3 H 24.394 -32.663 12.285 1.00 . A A . 141 ALA HB3 1 1
15 27957 1 1 92 ALA N N 22.957 -30.565 13.275 1.00 . A A . 141 ALA N 1 1
15 27958 1 1 92 ALA O O 26.431 -30.270 14.143 1.00 . A A . 141 ALA O 1 1
15 27959 1 1 93 PHE C C 26.524 -27.654 11.390 1.00 . A A . 142 PHE C 1 1
15 27960 1 1 93 PHE CA C 26.603 -29.186 11.517 1.00 . A A . 142 PHE CA 1 1
15 27961 1 1 93 PHE CB C 26.772 -29.823 10.109 1.00 . A A . 142 PHE CB 1 1
15 27962 1 1 93 PHE CD1 C 27.993 -31.992 10.622 1.00 . A A . 142 PHE CD1 1 1
15 27963 1 1 93 PHE CD2 C 25.800 -32.140 9.677 1.00 . A A . 142 PHE CD2 1 1
15 27964 1 1 93 PHE CE1 C 28.067 -33.371 10.661 1.00 . A A . 142 PHE CE1 1 1
15 27965 1 1 93 PHE CE2 C 25.877 -33.517 9.713 1.00 . A A . 142 PHE CE2 1 1
15 27966 1 1 93 PHE CG C 26.858 -31.350 10.131 1.00 . A A . 142 PHE CG 1 1
15 27967 1 1 93 PHE CZ C 27.010 -34.134 10.207 1.00 . A A . 142 PHE CZ 1 1
15 27968 1 1 93 PHE H H 24.544 -29.681 11.736 1.00 . A A . 142 PHE H 1 1
15 27969 1 1 93 PHE HA H 27.480 -29.433 12.114 1.00 . A A . 142 PHE HA 1 1
15 27970 1 1 93 PHE HB2 H 25.932 -29.536 9.483 1.00 . A A . 142 PHE HB2 1 1
15 27971 1 1 93 PHE HB3 H 27.683 -29.448 9.654 1.00 . A A . 142 PHE HB3 1 1
15 27972 1 1 93 PHE HD1 H 28.828 -31.400 10.982 1.00 . A A . 142 PHE HD1 1 1
15 27973 1 1 93 PHE HD2 H 24.907 -31.662 9.288 1.00 . A A . 142 PHE HD2 1 1
15 27974 1 1 93 PHE HE1 H 28.957 -33.855 11.046 1.00 . A A . 142 PHE HE1 1 1
15 27975 1 1 93 PHE HE2 H 25.049 -34.115 9.355 1.00 . A A . 142 PHE HE2 1 1
15 27976 1 1 93 PHE HZ H 27.070 -35.216 10.238 1.00 . A A . 142 PHE HZ 1 1
15 27977 1 1 93 PHE N N 25.408 -29.755 12.185 1.00 . A A . 142 PHE N 1 1
15 27978 1 1 93 PHE O O 25.448 -27.055 11.490 1.00 . A A . 142 PHE O 1 1
15 27979 1 1 94 THR C C 27.916 -25.467 9.336 1.00 . A A . 143 THR C 1 1
15 27980 1 1 94 THR CA C 27.848 -25.620 10.862 1.00 . A A . 143 THR CA 1 1
15 27981 1 1 94 THR CB C 29.155 -25.048 11.529 1.00 . A A . 143 THR CB 1 1
15 27982 1 1 94 THR CG2 C 29.130 -25.168 13.059 1.00 . A A . 143 THR CG2 1 1
15 27983 1 1 94 THR H H 28.503 -27.600 11.133 1.00 . A A . 143 THR H 1 1
15 27984 1 1 94 THR HA H 26.986 -25.080 11.253 1.00 . A A . 143 THR HA 1 1
15 27985 1 1 94 THR HB H 29.248 -23.998 11.270 1.00 . A A . 143 THR HB 1 1
15 27986 1 1 94 THR HG1 H 30.360 -26.616 11.446 1.00 . A A . 143 THR HG1 1 1
15 27987 1 1 94 THR HG21 H 28.268 -24.647 13.457 1.00 . A A . 143 THR HG21 1 1
15 27988 1 1 94 THR HG22 H 30.029 -24.732 13.475 1.00 . A A . 143 THR HG22 1 1
15 27989 1 1 94 THR HG23 H 29.079 -26.213 13.343 1.00 . A A . 143 THR HG23 1 1
15 27990 1 1 94 THR N N 27.697 -27.049 11.141 1.00 . A A . 143 THR N 1 1
15 27991 1 1 94 THR O O 28.898 -25.876 8.711 1.00 . A A . 143 THR O 1 1
15 27992 1 1 94 THR OG1 O 30.319 -25.743 11.044 1.00 . A A . 143 THR OG1 1 1
15 27993 1 1 95 MET C C 25.941 -23.672 6.782 1.00 . A A . 144 MET C 1 1
15 27994 1 1 95 MET CA C 26.699 -24.931 7.265 1.00 . A A . 144 MET CA 1 1
15 27995 1 1 95 MET CB C 25.966 -26.258 6.861 1.00 . A A . 144 MET CB 1 1
15 27996 1 1 95 MET CE C 22.096 -24.893 7.121 1.00 . A A . 144 MET CE 1 1
15 27997 1 1 95 MET CG C 24.481 -26.327 7.251 1.00 . A A . 144 MET CG 1 1
15 27998 1 1 95 MET H H 26.194 -24.435 9.277 1.00 . A A . 144 MET H 1 1
15 27999 1 1 95 MET HA H 27.685 -24.926 6.808 1.00 . A A . 144 MET HA 1 1
15 28000 1 1 95 MET HB2 H 26.034 -26.379 5.790 1.00 . A A . 144 MET HB2 1 1
15 28001 1 1 95 MET HB3 H 26.482 -27.095 7.330 1.00 . A A . 144 MET HB3 1 1
15 28002 1 1 95 MET HE1 H 22.486 -24.266 7.908 1.00 . A A . 144 MET HE1 1 1
15 28003 1 1 95 MET HE2 H 21.600 -25.750 7.556 1.00 . A A . 144 MET HE2 1 1
15 28004 1 1 95 MET HE3 H 21.388 -24.329 6.533 1.00 . A A . 144 MET HE3 1 1
15 28005 1 1 95 MET HG2 H 24.168 -27.366 7.273 1.00 . A A . 144 MET HG2 1 1
15 28006 1 1 95 MET HG3 H 24.352 -25.896 8.237 1.00 . A A . 144 MET HG3 1 1
15 28007 1 1 95 MET N N 26.868 -24.899 8.730 1.00 . A A . 144 MET N 1 1
15 28008 1 1 95 MET O O 25.237 -23.026 7.575 1.00 . A A . 144 MET O 1 1
15 28009 1 1 95 MET SD S 23.428 -25.442 6.074 1.00 . A A . 144 MET SD 1 1
15 28010 1 1 96 PRO C C 23.972 -22.523 4.330 1.00 . A A . 145 PRO C 1 1
15 28011 1 1 96 PRO CA C 25.360 -22.148 4.893 1.00 . A A . 145 PRO CA 1 1
15 28012 1 1 96 PRO CB C 26.324 -21.707 3.775 1.00 . A A . 145 PRO CB 1 1
15 28013 1 1 96 PRO CD C 26.966 -23.937 4.451 1.00 . A A . 145 PRO CD 1 1
15 28014 1 1 96 PRO CG C 26.938 -22.981 3.267 1.00 . A A . 145 PRO CG 1 1
15 28015 1 1 96 PRO HA H 25.252 -21.341 5.617 1.00 . A A . 145 PRO HA 1 1
15 28016 1 1 96 PRO HB2 H 25.783 -21.179 2.994 1.00 . A A . 145 PRO HB2 1 1
15 28017 1 1 96 PRO HB3 H 27.080 -21.047 4.190 1.00 . A A . 145 PRO HB3 1 1
15 28018 1 1 96 PRO HD2 H 26.583 -24.913 4.167 1.00 . A A . 145 PRO HD2 1 1
15 28019 1 1 96 PRO HD3 H 27.975 -24.036 4.839 1.00 . A A . 145 PRO HD3 1 1
15 28020 1 1 96 PRO HG2 H 26.329 -23.390 2.463 1.00 . A A . 145 PRO HG2 1 1
15 28021 1 1 96 PRO HG3 H 27.943 -22.792 2.905 1.00 . A A . 145 PRO HG3 1 1
15 28022 1 1 96 PRO N N 26.076 -23.295 5.469 1.00 . A A . 145 PRO N 1 1
15 28023 1 1 96 PRO O O 23.839 -23.458 3.529 1.00 . A A . 145 PRO O 1 1
15 28024 1 1 97 LEU C C 21.448 -20.797 3.086 1.00 . A A . 146 LEU C 1 1
15 28025 1 1 97 LEU CA C 21.601 -21.893 4.152 1.00 . A A . 146 LEU CA 1 1
15 28026 1 1 97 LEU CB C 20.478 -21.875 5.237 1.00 . A A . 146 LEU CB 1 1
15 28027 1 1 97 LEU CD1 C 19.931 -19.393 5.746 1.00 . A A . 146 LEU CD1 1 1
15 28028 1 1 97 LEU CD2 C 19.655 -21.156 7.555 1.00 . A A . 146 LEU CD2 1 1
15 28029 1 1 97 LEU CG C 20.464 -20.727 6.307 1.00 . A A . 146 LEU CG 1 1
15 28030 1 1 97 LEU H H 23.071 -21.183 5.511 1.00 . A A . 146 LEU H 1 1
15 28031 1 1 97 LEU HA H 21.546 -22.856 3.634 1.00 . A A . 146 LEU HA 1 1
15 28032 1 1 97 LEU HB2 H 19.520 -21.862 4.725 1.00 . A A . 146 LEU HB2 1 1
15 28033 1 1 97 LEU HB3 H 20.544 -22.822 5.767 1.00 . A A . 146 LEU HB3 1 1
15 28034 1 1 97 LEU HD11 H 19.944 -18.639 6.521 1.00 . A A . 146 LEU HD11 1 1
15 28035 1 1 97 LEU HD12 H 18.918 -19.520 5.384 1.00 . A A . 146 LEU HD12 1 1
15 28036 1 1 97 LEU HD13 H 20.563 -19.067 4.929 1.00 . A A . 146 LEU HD13 1 1
15 28037 1 1 97 LEU HD21 H 18.628 -21.364 7.278 1.00 . A A . 146 LEU HD21 1 1
15 28038 1 1 97 LEU HD22 H 19.673 -20.364 8.292 1.00 . A A . 146 LEU HD22 1 1
15 28039 1 1 97 LEU HD23 H 20.097 -22.045 7.985 1.00 . A A . 146 LEU HD23 1 1
15 28040 1 1 97 LEU HG H 21.482 -20.549 6.633 1.00 . A A . 146 LEU HG 1 1
15 28041 1 1 97 LEU N N 22.935 -21.800 4.765 1.00 . A A . 146 LEU N 1 1
15 28042 1 1 97 LEU O O 22.089 -19.735 3.171 1.00 . A A . 146 LEU O 1 1
15 28043 1 1 98 HIS C C 19.562 -18.942 1.370 1.00 . A A . 147 HIS C 1 1
15 28044 1 1 98 HIS CA C 20.392 -20.170 0.942 1.00 . A A . 147 HIS CA 1 1
15 28045 1 1 98 HIS CB C 19.684 -20.942 -0.208 1.00 . A A . 147 HIS CB 1 1
15 28046 1 1 98 HIS CD2 C 19.853 -19.350 -2.278 1.00 . A A . 147 HIS CD2 1 1
15 28047 1 1 98 HIS CE1 C 17.712 -19.009 -2.587 1.00 . A A . 147 HIS CE1 1 1
15 28048 1 1 98 HIS CG C 19.188 -20.065 -1.339 1.00 . A A . 147 HIS CG 1 1
15 28049 1 1 98 HIS H H 20.098 -21.907 2.117 1.00 . A A . 147 HIS H 1 1
15 28050 1 1 98 HIS HA H 21.365 -19.839 0.588 1.00 . A A . 147 HIS HA 1 1
15 28051 1 1 98 HIS HB2 H 20.375 -21.663 -0.627 1.00 . A A . 147 HIS HB2 1 1
15 28052 1 1 98 HIS HB3 H 18.832 -21.479 0.195 1.00 . A A . 147 HIS HB3 1 1
15 28053 1 1 98 HIS HD1 H 17.102 -20.216 -1.056 1.00 . A A . 147 HIS HD1 1 1
15 28054 1 1 98 HIS HD2 H 20.927 -19.299 -2.404 1.00 . A A . 147 HIS HD2 1 1
15 28055 1 1 98 HIS HE1 H 16.773 -18.651 -2.992 1.00 . A A . 147 HIS HE1 1 1
15 28056 1 1 98 HIS HE2 H 19.095 -18.124 -3.799 1.00 . A A . 147 HIS HE2 1 1
15 28057 1 1 98 HIS N N 20.606 -21.072 2.082 1.00 . A A . 147 HIS N 1 1
15 28058 1 1 98 HIS ND1 N 17.847 -19.827 -1.567 1.00 . A A . 147 HIS ND1 1 1
15 28059 1 1 98 HIS NE2 N 18.910 -18.703 -3.035 1.00 . A A . 147 HIS NE2 1 1
15 28060 1 1 98 HIS O O 18.368 -19.057 1.626 1.00 . A A . 147 HIS O 1 1
15 28061 1 1 99 MET C C 19.366 -15.744 0.331 1.00 . A A . 148 MET C 1 1
15 28062 1 1 99 MET CA C 19.557 -16.476 1.656 1.00 . A A . 148 MET CA 1 1
15 28063 1 1 99 MET CB C 20.367 -15.607 2.660 1.00 . A A . 148 MET CB 1 1
15 28064 1 1 99 MET CE C 20.484 -15.749 6.817 1.00 . A A . 148 MET CE 1 1
15 28065 1 1 99 MET CG C 20.295 -16.122 4.094 1.00 . A A . 148 MET CG 1 1
15 28066 1 1 99 MET H H 21.187 -17.787 1.326 1.00 . A A . 148 MET H 1 1
15 28067 1 1 99 MET HA H 18.570 -16.665 2.078 1.00 . A A . 148 MET HA 1 1
15 28068 1 1 99 MET HB2 H 21.409 -15.585 2.356 1.00 . A A . 148 MET HB2 1 1
15 28069 1 1 99 MET HB3 H 19.981 -14.591 2.650 1.00 . A A . 148 MET HB3 1 1
15 28070 1 1 99 MET HE1 H 19.401 -15.756 6.825 1.00 . A A . 148 MET HE1 1 1
15 28071 1 1 99 MET HE2 H 20.844 -15.170 7.654 1.00 . A A . 148 MET HE2 1 1
15 28072 1 1 99 MET HE3 H 20.850 -16.765 6.897 1.00 . A A . 148 MET HE3 1 1
15 28073 1 1 99 MET HG2 H 19.253 -16.246 4.367 1.00 . A A . 148 MET HG2 1 1
15 28074 1 1 99 MET HG3 H 20.791 -17.087 4.146 1.00 . A A . 148 MET HG3 1 1
15 28075 1 1 99 MET N N 20.218 -17.777 1.433 1.00 . A A . 148 MET N 1 1
15 28076 1 1 99 MET O O 19.941 -16.142 -0.677 1.00 . A A . 148 MET O 1 1
15 28077 1 1 99 MET SD S 21.068 -15.019 5.291 1.00 . A A . 148 MET SD 1 1
15 28078 1 1 100 THR C C 18.095 -12.372 -0.344 1.00 . A A . 149 THR C 1 1
15 28079 1 1 100 THR CA C 18.271 -13.818 -0.813 1.00 . A A . 149 THR CA 1 1
15 28080 1 1 100 THR CB C 16.998 -14.265 -1.621 1.00 . A A . 149 THR CB 1 1
15 28081 1 1 100 THR CG2 C 17.273 -15.478 -2.521 1.00 . A A . 149 THR CG2 1 1
15 28082 1 1 100 THR H H 18.066 -14.479 1.184 1.00 . A A . 149 THR H 1 1
15 28083 1 1 100 THR HA H 19.136 -13.861 -1.476 1.00 . A A . 149 THR HA 1 1
15 28084 1 1 100 THR HB H 16.685 -13.442 -2.259 1.00 . A A . 149 THR HB 1 1
15 28085 1 1 100 THR HG1 H 15.752 -13.809 -0.152 1.00 . A A . 149 THR HG1 1 1
15 28086 1 1 100 THR HG21 H 16.372 -15.752 -3.056 1.00 . A A . 149 THR HG21 1 1
15 28087 1 1 100 THR HG22 H 17.598 -16.315 -1.917 1.00 . A A . 149 THR HG22 1 1
15 28088 1 1 100 THR HG23 H 18.050 -15.233 -3.236 1.00 . A A . 149 THR HG23 1 1
15 28089 1 1 100 THR N N 18.533 -14.689 0.348 1.00 . A A . 149 THR N 1 1
15 28090 1 1 100 THR O O 17.748 -12.121 0.814 1.00 . A A . 149 THR O 1 1
15 28091 1 1 100 THR OG1 O 15.918 -14.569 -0.724 1.00 . A A . 149 THR OG1 1 1
15 28092 1 1 101 PHE C C 17.117 -9.435 -1.945 1.00 . A A . 150 PHE C 1 1
15 28093 1 1 101 PHE CA C 18.198 -9.992 -1.012 1.00 . A A . 150 PHE CA 1 1
15 28094 1 1 101 PHE CB C 19.534 -9.254 -1.278 1.00 . A A . 150 PHE CB 1 1
15 28095 1 1 101 PHE CD1 C 21.476 -10.812 -0.785 1.00 . A A . 150 PHE CD1 1 1
15 28096 1 1 101 PHE CD2 C 21.068 -9.006 0.727 1.00 . A A . 150 PHE CD2 1 1
15 28097 1 1 101 PHE CE1 C 22.552 -11.203 -0.024 1.00 . A A . 150 PHE CE1 1 1
15 28098 1 1 101 PHE CE2 C 22.145 -9.403 1.489 1.00 . A A . 150 PHE CE2 1 1
15 28099 1 1 101 PHE CG C 20.711 -9.705 -0.424 1.00 . A A . 150 PHE CG 1 1
15 28100 1 1 101 PHE CZ C 22.888 -10.499 1.115 1.00 . A A . 150 PHE CZ 1 1
15 28101 1 1 101 PHE H H 18.640 -11.716 -2.150 1.00 . A A . 150 PHE H 1 1
15 28102 1 1 101 PHE HA H 17.902 -9.834 0.025 1.00 . A A . 150 PHE HA 1 1
15 28103 1 1 101 PHE HB2 H 19.814 -9.392 -2.319 1.00 . A A . 150 PHE HB2 1 1
15 28104 1 1 101 PHE HB3 H 19.387 -8.190 -1.109 1.00 . A A . 150 PHE HB3 1 1
15 28105 1 1 101 PHE HD1 H 21.213 -11.378 -1.672 1.00 . A A . 150 PHE HD1 1 1
15 28106 1 1 101 PHE HD2 H 20.487 -8.143 1.029 1.00 . A A . 150 PHE HD2 1 1
15 28107 1 1 101 PHE HE1 H 23.137 -12.067 -0.318 1.00 . A A . 150 PHE HE1 1 1
15 28108 1 1 101 PHE HE2 H 22.408 -8.850 2.383 1.00 . A A . 150 PHE HE2 1 1
15 28109 1 1 101 PHE HZ H 23.737 -10.809 1.714 1.00 . A A . 150 PHE HZ 1 1
15 28110 1 1 101 PHE N N 18.344 -11.431 -1.261 1.00 . A A . 150 PHE N 1 1
15 28111 1 1 101 PHE O O 17.272 -9.487 -3.165 1.00 . A A . 150 PHE O 1 1
15 28112 1 1 102 TRP C C 14.742 -6.863 -1.529 1.00 . A A . 151 TRP C 1 1
15 28113 1 1 102 TRP CA C 14.934 -8.269 -2.101 1.00 . A A . 151 TRP CA 1 1
15 28114 1 1 102 TRP CB C 13.625 -9.094 -1.993 1.00 . A A . 151 TRP CB 1 1
15 28115 1 1 102 TRP CD1 C 14.144 -11.622 -2.008 1.00 . A A . 151 TRP CD1 1 1
15 28116 1 1 102 TRP CD2 C 13.335 -10.855 -3.947 1.00 . A A . 151 TRP CD2 1 1
15 28117 1 1 102 TRP CE2 C 13.560 -12.238 -4.064 1.00 . A A . 151 TRP CE2 1 1
15 28118 1 1 102 TRP CE3 C 12.827 -10.162 -5.049 1.00 . A A . 151 TRP CE3 1 1
15 28119 1 1 102 TRP CG C 13.705 -10.478 -2.609 1.00 . A A . 151 TRP CG 1 1
15 28120 1 1 102 TRP CH2 C 12.811 -12.240 -6.298 1.00 . A A . 151 TRP CH2 1 1
15 28121 1 1 102 TRP CZ2 C 13.304 -12.941 -5.234 1.00 . A A . 151 TRP CZ2 1 1
15 28122 1 1 102 TRP CZ3 C 12.574 -10.862 -6.215 1.00 . A A . 151 TRP CZ3 1 1
15 28123 1 1 102 TRP H H 15.949 -8.973 -0.398 1.00 . A A . 151 TRP H 1 1
15 28124 1 1 102 TRP HA H 15.214 -8.186 -3.151 1.00 . A A . 151 TRP HA 1 1
15 28125 1 1 102 TRP HB2 H 13.362 -9.210 -0.947 1.00 . A A . 151 TRP HB2 1 1
15 28126 1 1 102 TRP HB3 H 12.823 -8.558 -2.490 1.00 . A A . 151 TRP HB3 1 1
15 28127 1 1 102 TRP HD1 H 14.500 -11.671 -0.990 1.00 . A A . 151 TRP HD1 1 1
15 28128 1 1 102 TRP HE1 H 14.293 -13.608 -2.652 1.00 . A A . 151 TRP HE1 1 1
15 28129 1 1 102 TRP HE3 H 12.637 -9.099 -5.001 1.00 . A A . 151 TRP HE3 1 1
15 28130 1 1 102 TRP HH2 H 12.601 -12.747 -7.229 1.00 . A A . 151 TRP HH2 1 1
15 28131 1 1 102 TRP HZ2 H 13.484 -14.006 -5.311 1.00 . A A . 151 TRP HZ2 1 1
15 28132 1 1 102 TRP HZ3 H 12.184 -10.343 -7.081 1.00 . A A . 151 TRP HZ3 1 1
15 28133 1 1 102 TRP N N 16.026 -8.919 -1.366 1.00 . A A . 151 TRP N 1 1
15 28134 1 1 102 TRP NE1 N 14.047 -12.680 -2.865 1.00 . A A . 151 TRP NE1 1 1
15 28135 1 1 102 TRP O O 14.126 -6.691 -0.474 1.00 . A A . 151 TRP O 1 1
15 28136 1 1 103 GLY C C 15.236 -3.511 -2.916 1.00 . A A . 152 GLY C 1 1
15 28137 1 1 103 GLY CA C 15.263 -4.478 -1.766 1.00 . A A . 152 GLY CA 1 1
15 28138 1 1 103 GLY H H 15.707 -6.073 -3.092 1.00 . A A . 152 GLY H 1 1
15 28139 1 1 103 GLY HA2 H 14.393 -4.306 -1.139 1.00 . A A . 152 GLY HA2 1 1
15 28140 1 1 103 GLY HA3 H 16.155 -4.295 -1.184 1.00 . A A . 152 GLY HA3 1 1
15 28141 1 1 103 GLY N N 15.284 -5.865 -2.228 1.00 . A A . 152 GLY N 1 1
15 28142 1 1 103 GLY O O 15.485 -3.899 -4.056 1.00 . A A . 152 GLY O 1 1
15 28143 1 1 104 LYS C C 16.015 -0.819 -4.359 1.00 . A A . 153 LYS C 1 1
15 28144 1 1 104 LYS CA C 14.701 -1.238 -3.651 1.00 . A A . 153 LYS CA 1 1
15 28145 1 1 104 LYS CB C 13.967 -0.042 -3.011 1.00 . A A . 153 LYS CB 1 1
15 28146 1 1 104 LYS CD C 13.951 1.717 -1.121 1.00 . A A . 153 LYS CD 1 1
15 28147 1 1 104 LYS CE C 12.834 2.455 -1.882 1.00 . A A . 153 LYS CE 1 1
15 28148 1 1 104 LYS CG C 14.803 0.773 -2.005 1.00 . A A . 153 LYS CG 1 1
15 28149 1 1 104 LYS H H 14.919 -1.983 -1.680 1.00 . A A . 153 LYS H 1 1
15 28150 1 1 104 LYS HA H 14.039 -1.686 -4.390 1.00 . A A . 153 LYS HA 1 1
15 28151 1 1 104 LYS HB2 H 13.641 0.628 -3.803 1.00 . A A . 153 LYS HB2 1 1
15 28152 1 1 104 LYS HB3 H 13.084 -0.418 -2.500 1.00 . A A . 153 LYS HB3 1 1
15 28153 1 1 104 LYS HD2 H 13.500 1.137 -0.325 1.00 . A A . 153 LYS HD2 1 1
15 28154 1 1 104 LYS HD3 H 14.617 2.456 -0.681 1.00 . A A . 153 LYS HD3 1 1
15 28155 1 1 104 LYS HE2 H 13.274 3.068 -2.656 1.00 . A A . 153 LYS HE2 1 1
15 28156 1 1 104 LYS HE3 H 12.169 1.731 -2.338 1.00 . A A . 153 LYS HE3 1 1
15 28157 1 1 104 LYS HG2 H 15.340 0.082 -1.358 1.00 . A A . 153 LYS HG2 1 1
15 28158 1 1 104 LYS HG3 H 15.531 1.366 -2.557 1.00 . A A . 153 LYS HG3 1 1
15 28159 1 1 104 LYS HZ1 H 12.632 4.066 -0.573 1.00 . A A . 153 LYS HZ1 1 1
15 28160 1 1 104 LYS HZ2 H 11.615 2.766 -0.218 1.00 . A A . 153 LYS HZ2 1 1
15 28161 1 1 104 LYS HZ3 H 11.263 3.779 -1.522 1.00 . A A . 153 LYS HZ3 1 1
15 28162 1 1 104 LYS N N 14.950 -2.249 -2.623 1.00 . A A . 153 LYS N 1 1
15 28163 1 1 104 LYS NZ N 12.034 3.327 -0.988 1.00 . A A . 153 LYS NZ 1 1
15 28164 1 1 104 LYS O O 17.090 -0.782 -3.734 1.00 . A A . 153 LYS O 1 1
15 28165 1 1 105 GLU C C 17.856 1.024 -6.091 1.00 . A A . 154 GLU C 1 1
15 28166 1 1 105 GLU CA C 17.039 -0.196 -6.555 1.00 . A A . 154 GLU CA 1 1
15 28167 1 1 105 GLU CB C 16.528 0.015 -8.008 1.00 . A A . 154 GLU CB 1 1
15 28168 1 1 105 GLU CD C 17.408 -2.051 -9.285 1.00 . A A . 154 GLU CD 1 1
15 28169 1 1 105 GLU CG C 16.174 -1.289 -8.756 1.00 . A A . 154 GLU CG 1 1
15 28170 1 1 105 GLU H H 14.999 -0.559 -6.065 1.00 . A A . 154 GLU H 1 1
15 28171 1 1 105 GLU HA H 17.700 -1.057 -6.552 1.00 . A A . 154 GLU HA 1 1
15 28172 1 1 105 GLU HB2 H 15.639 0.639 -7.976 1.00 . A A . 154 GLU HB2 1 1
15 28173 1 1 105 GLU HB3 H 17.286 0.539 -8.587 1.00 . A A . 154 GLU HB3 1 1
15 28174 1 1 105 GLU HG2 H 15.633 -1.944 -8.080 1.00 . A A . 154 GLU HG2 1 1
15 28175 1 1 105 GLU HG3 H 15.524 -1.040 -9.591 1.00 . A A . 154 GLU HG3 1 1
15 28176 1 1 105 GLU N N 15.900 -0.528 -5.667 1.00 . A A . 154 GLU N 1 1
15 28177 1 1 105 GLU O O 19.059 1.087 -6.346 1.00 . A A . 154 GLU O 1 1
15 28178 1 1 105 GLU OE1 O 17.537 -2.218 -10.520 1.00 . A A . 154 GLU OE1 1 1
15 28179 1 1 105 GLU OE2 O 18.269 -2.472 -8.478 1.00 . A A . 154 GLU OE2 1 1
15 28180 1 1 106 GLU C C 18.721 3.016 -3.688 1.00 . A A . 155 GLU C 1 1
15 28181 1 1 106 GLU CA C 17.868 3.227 -4.958 1.00 . A A . 155 GLU CA 1 1
15 28182 1 1 106 GLU CB C 16.823 4.346 -4.748 1.00 . A A . 155 GLU CB 1 1
15 28183 1 1 106 GLU CD C 14.699 5.146 -3.578 1.00 . A A . 155 GLU CD 1 1
15 28184 1 1 106 GLU CG C 15.725 4.019 -3.729 1.00 . A A . 155 GLU CG 1 1
15 28185 1 1 106 GLU H H 16.252 1.856 -5.225 1.00 . A A . 155 GLU H 1 1
15 28186 1 1 106 GLU HA H 18.538 3.542 -5.744 1.00 . A A . 155 GLU HA 1 1
15 28187 1 1 106 GLU HB2 H 17.334 5.248 -4.423 1.00 . A A . 155 GLU HB2 1 1
15 28188 1 1 106 GLU HB3 H 16.348 4.550 -5.706 1.00 . A A . 155 GLU HB3 1 1
15 28189 1 1 106 GLU HG2 H 15.209 3.117 -4.049 1.00 . A A . 155 GLU HG2 1 1
15 28190 1 1 106 GLU HG3 H 16.189 3.828 -2.766 1.00 . A A . 155 GLU HG3 1 1
15 28191 1 1 106 GLU N N 17.205 1.983 -5.417 1.00 . A A . 155 GLU N 1 1
15 28192 1 1 106 GLU O O 19.445 3.928 -3.264 1.00 . A A . 155 GLU O 1 1
15 28193 1 1 106 GLU OE1 O 14.733 5.886 -2.571 1.00 . A A . 155 GLU OE1 1 1
15 28194 1 1 106 GLU OE2 O 13.868 5.313 -4.493 1.00 . A A . 155 GLU OE2 1 1
15 28195 1 1 107 ASN C C 20.383 0.280 -2.190 1.00 . A A . 156 ASN C 1 1
15 28196 1 1 107 ASN CA C 19.429 1.451 -1.889 1.00 . A A . 156 ASN CA 1 1
15 28197 1 1 107 ASN CB C 18.472 1.080 -0.707 1.00 . A A . 156 ASN CB 1 1
15 28198 1 1 107 ASN CG C 17.627 2.251 -0.176 1.00 . A A . 156 ASN CG 1 1
15 28199 1 1 107 ASN H H 18.066 1.128 -3.490 1.00 . A A . 156 ASN H 1 1
15 28200 1 1 107 ASN HA H 20.034 2.306 -1.597 1.00 . A A . 156 ASN HA 1 1
15 28201 1 1 107 ASN HB2 H 17.788 0.308 -1.035 1.00 . A A . 156 ASN HB2 1 1
15 28202 1 1 107 ASN HB3 H 19.063 0.691 0.116 1.00 . A A . 156 ASN HB3 1 1
15 28203 1 1 107 ASN HD21 H 17.496 1.425 1.621 1.00 . A A . 156 ASN HD21 1 1
15 28204 1 1 107 ASN HD22 H 16.685 2.928 1.436 1.00 . A A . 156 ASN HD22 1 1
15 28205 1 1 107 ASN N N 18.650 1.810 -3.096 1.00 . A A . 156 ASN N 1 1
15 28206 1 1 107 ASN ND2 N 17.235 2.195 1.090 1.00 . A A . 156 ASN ND2 1 1
15 28207 1 1 107 ASN O O 21.053 -0.210 -1.278 1.00 . A A . 156 ASN O 1 1
15 28208 1 1 107 ASN OD1 O 17.308 3.195 -0.893 1.00 . A A . 156 ASN OD1 1 1
15 28209 1 1 108 ARG C C 22.694 -1.312 -3.587 1.00 . A A . 157 ARG C 1 1
15 28210 1 1 108 ARG CA C 21.182 -1.363 -3.896 1.00 . A A . 157 ARG CA 1 1
15 28211 1 1 108 ARG CB C 20.897 -1.692 -5.406 1.00 . A A . 157 ARG CB 1 1
15 28212 1 1 108 ARG CD C 22.980 -1.678 -6.961 1.00 . A A . 157 ARG CD 1 1
15 28213 1 1 108 ARG CG C 21.713 -0.925 -6.489 1.00 . A A . 157 ARG CG 1 1
15 28214 1 1 108 ARG CZ C 23.499 -3.996 -7.780 1.00 . A A . 157 ARG CZ 1 1
15 28215 1 1 108 ARG H H 20.076 0.442 -4.181 1.00 . A A . 157 ARG H 1 1
15 28216 1 1 108 ARG HA H 20.753 -2.164 -3.295 1.00 . A A . 157 ARG HA 1 1
15 28217 1 1 108 ARG HB2 H 21.059 -2.754 -5.556 1.00 . A A . 157 ARG HB2 1 1
15 28218 1 1 108 ARG HB3 H 19.843 -1.500 -5.586 1.00 . A A . 157 ARG HB3 1 1
15 28219 1 1 108 ARG HD2 H 23.515 -1.051 -7.665 1.00 . A A . 157 ARG HD2 1 1
15 28220 1 1 108 ARG HD3 H 23.616 -1.871 -6.104 1.00 . A A . 157 ARG HD3 1 1
15 28221 1 1 108 ARG HE H 21.747 -3.044 -7.992 1.00 . A A . 157 ARG HE 1 1
15 28222 1 1 108 ARG HG2 H 21.078 -0.752 -7.352 1.00 . A A . 157 ARG HG2 1 1
15 28223 1 1 108 ARG HG3 H 22.011 0.035 -6.083 1.00 . A A . 157 ARG HG3 1 1
15 28224 1 1 108 ARG HH11 H 25.036 -3.164 -6.759 1.00 . A A . 157 ARG HH11 1 1
15 28225 1 1 108 ARG HH12 H 25.342 -4.746 -7.397 1.00 . A A . 157 ARG HH12 1 1
15 28226 1 1 108 ARG HH21 H 22.176 -5.116 -8.816 1.00 . A A . 157 ARG HH21 1 1
15 28227 1 1 108 ARG HH22 H 23.726 -5.842 -8.548 1.00 . A A . 157 ARG HH22 1 1
15 28228 1 1 108 ARG N N 20.485 -0.119 -3.483 1.00 . A A . 157 ARG N 1 1
15 28229 1 1 108 ARG NE N 22.655 -2.959 -7.624 1.00 . A A . 157 ARG NE 1 1
15 28230 1 1 108 ARG NH1 N 24.722 -3.966 -7.272 1.00 . A A . 157 ARG NH1 1 1
15 28231 1 1 108 ARG NH2 N 23.104 -5.070 -8.435 1.00 . A A . 157 ARG NH2 1 1
15 28232 1 1 108 ARG O O 23.283 -2.330 -3.193 1.00 . A A . 157 ARG O 1 1
15 28233 1 1 109 LYS C C 25.067 0.033 -2.005 1.00 . A A . 158 LYS C 1 1
15 28234 1 1 109 LYS CA C 24.758 0.068 -3.511 1.00 . A A . 158 LYS CA 1 1
15 28235 1 1 109 LYS CB C 25.308 1.381 -4.162 1.00 . A A . 158 LYS CB 1 1
15 28236 1 1 109 LYS CD C 23.614 3.143 -3.294 1.00 . A A . 158 LYS CD 1 1
15 28237 1 1 109 LYS CE C 23.421 4.504 -2.609 1.00 . A A . 158 LYS CE 1 1
15 28238 1 1 109 LYS CG C 25.091 2.705 -3.374 1.00 . A A . 158 LYS CG 1 1
15 28239 1 1 109 LYS H H 22.777 0.649 -4.056 1.00 . A A . 158 LYS H 1 1
15 28240 1 1 109 LYS HA H 25.266 -0.778 -3.973 1.00 . A A . 158 LYS HA 1 1
15 28241 1 1 109 LYS HB2 H 26.380 1.264 -4.311 1.00 . A A . 158 LYS HB2 1 1
15 28242 1 1 109 LYS HB3 H 24.850 1.491 -5.140 1.00 . A A . 158 LYS HB3 1 1
15 28243 1 1 109 LYS HD2 H 23.218 3.209 -4.301 1.00 . A A . 158 LYS HD2 1 1
15 28244 1 1 109 LYS HD3 H 23.054 2.389 -2.745 1.00 . A A . 158 LYS HD3 1 1
15 28245 1 1 109 LYS HE2 H 23.719 4.427 -1.570 1.00 . A A . 158 LYS HE2 1 1
15 28246 1 1 109 LYS HE3 H 24.039 5.243 -3.104 1.00 . A A . 158 LYS HE3 1 1
15 28247 1 1 109 LYS HG2 H 25.467 2.574 -2.366 1.00 . A A . 158 LYS HG2 1 1
15 28248 1 1 109 LYS HG3 H 25.663 3.490 -3.862 1.00 . A A . 158 LYS HG3 1 1
15 28249 1 1 109 LYS HZ1 H 21.389 4.272 -2.174 1.00 . A A . 158 LYS HZ1 1 1
15 28250 1 1 109 LYS HZ2 H 21.691 5.025 -3.656 1.00 . A A . 158 LYS HZ2 1 1
15 28251 1 1 109 LYS HZ3 H 21.904 5.882 -2.220 1.00 . A A . 158 LYS HZ3 1 1
15 28252 1 1 109 LYS N N 23.310 -0.118 -3.754 1.00 . A A . 158 LYS N 1 1
15 28253 1 1 109 LYS NZ N 22.005 4.951 -2.668 1.00 . A A . 158 LYS NZ 1 1
15 28254 1 1 109 LYS O O 26.180 -0.307 -1.609 1.00 . A A . 158 LYS O 1 1
15 28255 1 1 110 ALA C C 24.082 -1.042 0.832 1.00 . A A . 159 ALA C 1 1
15 28256 1 1 110 ALA CA C 24.191 0.391 0.283 1.00 . A A . 159 ALA CA 1 1
15 28257 1 1 110 ALA CB C 23.135 1.313 0.902 1.00 . A A . 159 ALA CB 1 1
15 28258 1 1 110 ALA H H 23.206 0.646 -1.577 1.00 . A A . 159 ALA H 1 1
15 28259 1 1 110 ALA HA H 25.174 0.788 0.534 1.00 . A A . 159 ALA HA 1 1
15 28260 1 1 110 ALA HB1 H 23.250 2.314 0.508 1.00 . A A . 159 ALA HB1 1 1
15 28261 1 1 110 ALA HB2 H 23.253 1.339 1.978 1.00 . A A . 159 ALA HB2 1 1
15 28262 1 1 110 ALA HB3 H 22.143 0.949 0.661 1.00 . A A . 159 ALA HB3 1 1
15 28263 1 1 110 ALA N N 24.064 0.388 -1.182 1.00 . A A . 159 ALA N 1 1
15 28264 1 1 110 ALA O O 24.751 -1.385 1.800 1.00 . A A . 159 ALA O 1 1
15 28265 1 1 111 VAL C C 24.432 -4.036 0.255 1.00 . A A . 160 VAL C 1 1
15 28266 1 1 111 VAL CA C 23.101 -3.309 0.502 1.00 . A A . 160 VAL CA 1 1
15 28267 1 1 111 VAL CB C 21.967 -3.983 -0.357 1.00 . A A . 160 VAL CB 1 1
15 28268 1 1 111 VAL CG1 C 21.813 -5.492 -0.034 1.00 . A A . 160 VAL CG1 1 1
15 28269 1 1 111 VAL CG2 C 20.630 -3.240 -0.170 1.00 . A A . 160 VAL CG2 1 1
15 28270 1 1 111 VAL H H 22.697 -1.499 -0.546 1.00 . A A . 160 VAL H 1 1
15 28271 1 1 111 VAL HA H 22.835 -3.393 1.556 1.00 . A A . 160 VAL HA 1 1
15 28272 1 1 111 VAL HB H 22.248 -3.896 -1.407 1.00 . A A . 160 VAL HB 1 1
15 28273 1 1 111 VAL HG11 H 21.564 -5.621 1.014 1.00 . A A . 160 VAL HG11 1 1
15 28274 1 1 111 VAL HG12 H 22.740 -6.009 -0.243 1.00 . A A . 160 VAL HG12 1 1
15 28275 1 1 111 VAL HG13 H 21.026 -5.921 -0.643 1.00 . A A . 160 VAL HG13 1 1
15 28276 1 1 111 VAL HG21 H 20.319 -3.297 0.867 1.00 . A A . 160 VAL HG21 1 1
15 28277 1 1 111 VAL HG22 H 19.868 -3.688 -0.793 1.00 . A A . 160 VAL HG22 1 1
15 28278 1 1 111 VAL HG23 H 20.745 -2.200 -0.447 1.00 . A A . 160 VAL HG23 1 1
15 28279 1 1 111 VAL N N 23.242 -1.870 0.178 1.00 . A A . 160 VAL N 1 1
15 28280 1 1 111 VAL O O 24.946 -4.749 1.133 1.00 . A A . 160 VAL O 1 1
15 28281 1 1 112 SER C C 27.422 -3.807 -0.503 1.00 . A A . 161 SER C 1 1
15 28282 1 1 112 SER CA C 26.275 -4.381 -1.354 1.00 . A A . 161 SER CA 1 1
15 28283 1 1 112 SER CB C 26.526 -4.134 -2.859 1.00 . A A . 161 SER CB 1 1
15 28284 1 1 112 SER H H 24.516 -3.229 -1.581 1.00 . A A . 161 SER H 1 1
15 28285 1 1 112 SER HA H 26.220 -5.455 -1.185 1.00 . A A . 161 SER HA 1 1
15 28286 1 1 112 SER HB2 H 27.467 -4.582 -3.150 1.00 . A A . 161 SER HB2 1 1
15 28287 1 1 112 SER HB3 H 25.727 -4.582 -3.436 1.00 . A A . 161 SER HB3 1 1
15 28288 1 1 112 SER HG H 27.331 -2.348 -2.717 1.00 . A A . 161 SER HG 1 1
15 28289 1 1 112 SER N N 24.991 -3.807 -0.948 1.00 . A A . 161 SER N 1 1
15 28290 1 1 112 SER O O 28.375 -4.509 -0.218 1.00 . A A . 161 SER O 1 1
15 28291 1 1 112 SER OG O 26.572 -2.748 -3.160 1.00 . A A . 161 SER OG 1 1
15 28292 1 1 113 ASP C C 28.583 -2.611 2.060 1.00 . A A . 162 ASP C 1 1
15 28293 1 1 113 ASP CA C 28.307 -1.842 0.759 1.00 . A A . 162 ASP CA 1 1
15 28294 1 1 113 ASP CB C 27.853 -0.394 1.088 1.00 . A A . 162 ASP CB 1 1
15 28295 1 1 113 ASP CG C 28.836 0.381 1.991 1.00 . A A . 162 ASP CG 1 1
15 28296 1 1 113 ASP H H 26.480 -2.042 -0.317 1.00 . A A . 162 ASP H 1 1
15 28297 1 1 113 ASP HA H 29.227 -1.795 0.178 1.00 . A A . 162 ASP HA 1 1
15 28298 1 1 113 ASP HB2 H 27.737 0.155 0.157 1.00 . A A . 162 ASP HB2 1 1
15 28299 1 1 113 ASP HB3 H 26.882 -0.434 1.574 1.00 . A A . 162 ASP HB3 1 1
15 28300 1 1 113 ASP N N 27.289 -2.532 -0.073 1.00 . A A . 162 ASP N 1 1
15 28301 1 1 113 ASP O O 29.738 -2.796 2.440 1.00 . A A . 162 ASP O 1 1
15 28302 1 1 113 ASP OD1 O 29.910 0.801 1.493 1.00 . A A . 162 ASP OD1 1 1
15 28303 1 1 113 ASP OD2 O 28.544 0.585 3.196 1.00 . A A . 162 ASP OD2 1 1
15 28304 1 1 114 GLN C C 28.235 -5.204 3.791 1.00 . A A . 163 GLN C 1 1
15 28305 1 1 114 GLN CA C 27.591 -3.816 3.988 1.00 . A A . 163 GLN CA 1 1
15 28306 1 1 114 GLN CB C 26.193 -3.957 4.647 1.00 . A A . 163 GLN CB 1 1
15 28307 1 1 114 GLN CD C 26.004 -1.407 5.117 1.00 . A A . 163 GLN CD 1 1
15 28308 1 1 114 GLN CG C 25.326 -2.680 4.605 1.00 . A A . 163 GLN CG 1 1
15 28309 1 1 114 GLN H H 26.620 -2.953 2.297 1.00 . A A . 163 GLN H 1 1
15 28310 1 1 114 GLN HA H 28.231 -3.232 4.648 1.00 . A A . 163 GLN HA 1 1
15 28311 1 1 114 GLN HB2 H 25.643 -4.747 4.140 1.00 . A A . 163 GLN HB2 1 1
15 28312 1 1 114 GLN HB3 H 26.324 -4.245 5.687 1.00 . A A . 163 GLN HB3 1 1
15 28313 1 1 114 GLN HE21 H 26.904 -2.400 6.579 1.00 . A A . 163 GLN HE21 1 1
15 28314 1 1 114 GLN HE22 H 27.233 -0.708 6.509 1.00 . A A . 163 GLN HE22 1 1
15 28315 1 1 114 GLN HG2 H 25.021 -2.510 3.579 1.00 . A A . 163 GLN HG2 1 1
15 28316 1 1 114 GLN HG3 H 24.437 -2.849 5.202 1.00 . A A . 163 GLN HG3 1 1
15 28317 1 1 114 GLN N N 27.504 -3.091 2.703 1.00 . A A . 163 GLN N 1 1
15 28318 1 1 114 GLN NE2 N 26.794 -1.515 6.173 1.00 . A A . 163 GLN NE2 1 1
15 28319 1 1 114 GLN O O 28.914 -5.720 4.689 1.00 . A A . 163 GLN O 1 1
15 28320 1 1 114 GLN OE1 O 25.755 -0.320 4.604 1.00 . A A . 163 GLN OE1 1 1
15 28321 1 1 115 LEU C C 30.170 -6.854 2.005 1.00 . A A . 164 LEU C 1 1
15 28322 1 1 115 LEU CA C 28.655 -7.058 2.197 1.00 . A A . 164 LEU CA 1 1
15 28323 1 1 115 LEU CB C 28.004 -7.603 0.898 1.00 . A A . 164 LEU CB 1 1
15 28324 1 1 115 LEU CD1 C 25.938 -8.451 -0.364 1.00 . A A . 164 LEU CD1 1 1
15 28325 1 1 115 LEU CD2 C 26.264 -9.055 2.096 1.00 . A A . 164 LEU CD2 1 1
15 28326 1 1 115 LEU CG C 26.494 -7.985 1.001 1.00 . A A . 164 LEU CG 1 1
15 28327 1 1 115 LEU H H 27.415 -5.351 1.966 1.00 . A A . 164 LEU H 1 1
15 28328 1 1 115 LEU HA H 28.497 -7.780 3.006 1.00 . A A . 164 LEU HA 1 1
15 28329 1 1 115 LEU HB2 H 28.113 -6.845 0.126 1.00 . A A . 164 LEU HB2 1 1
15 28330 1 1 115 LEU HB3 H 28.556 -8.484 0.581 1.00 . A A . 164 LEU HB3 1 1
15 28331 1 1 115 LEU HD11 H 24.885 -8.681 -0.271 1.00 . A A . 164 LEU HD11 1 1
15 28332 1 1 115 LEU HD12 H 26.470 -9.336 -0.698 1.00 . A A . 164 LEU HD12 1 1
15 28333 1 1 115 LEU HD13 H 26.066 -7.663 -1.096 1.00 . A A . 164 LEU HD13 1 1
15 28334 1 1 115 LEU HD21 H 25.212 -9.305 2.145 1.00 . A A . 164 LEU HD21 1 1
15 28335 1 1 115 LEU HD22 H 26.574 -8.667 3.057 1.00 . A A . 164 LEU HD22 1 1
15 28336 1 1 115 LEU HD23 H 26.835 -9.948 1.871 1.00 . A A . 164 LEU HD23 1 1
15 28337 1 1 115 LEU HG H 25.932 -7.101 1.287 1.00 . A A . 164 LEU HG 1 1
15 28338 1 1 115 LEU N N 28.020 -5.790 2.599 1.00 . A A . 164 LEU N 1 1
15 28339 1 1 115 LEU O O 30.961 -7.552 2.616 1.00 . A A . 164 LEU O 1 1
15 28340 1 1 116 LYS C C 32.700 -4.986 2.155 1.00 . A A . 165 LYS C 1 1
15 28341 1 1 116 LYS CA C 31.961 -5.488 0.893 1.00 . A A . 165 LYS CA 1 1
15 28342 1 1 116 LYS CB C 32.036 -4.400 -0.233 1.00 . A A . 165 LYS CB 1 1
15 28343 1 1 116 LYS CD C 30.577 -5.557 -2.052 1.00 . A A . 165 LYS CD 1 1
15 28344 1 1 116 LYS CE C 30.490 -5.993 -3.525 1.00 . A A . 165 LYS CE 1 1
15 28345 1 1 116 LYS CG C 31.937 -4.920 -1.692 1.00 . A A . 165 LYS CG 1 1
15 28346 1 1 116 LYS H H 29.849 -5.312 0.782 1.00 . A A . 165 LYS H 1 1
15 28347 1 1 116 LYS HA H 32.457 -6.388 0.542 1.00 . A A . 165 LYS HA 1 1
15 28348 1 1 116 LYS HB2 H 31.237 -3.687 -0.078 1.00 . A A . 165 LYS HB2 1 1
15 28349 1 1 116 LYS HB3 H 32.981 -3.865 -0.145 1.00 . A A . 165 LYS HB3 1 1
15 28350 1 1 116 LYS HD2 H 30.416 -6.425 -1.422 1.00 . A A . 165 LYS HD2 1 1
15 28351 1 1 116 LYS HD3 H 29.791 -4.834 -1.857 1.00 . A A . 165 LYS HD3 1 1
15 28352 1 1 116 LYS HE2 H 29.524 -6.450 -3.702 1.00 . A A . 165 LYS HE2 1 1
15 28353 1 1 116 LYS HE3 H 30.591 -5.121 -4.160 1.00 . A A . 165 LYS HE3 1 1
15 28354 1 1 116 LYS HG2 H 32.111 -4.086 -2.365 1.00 . A A . 165 LYS HG2 1 1
15 28355 1 1 116 LYS HG3 H 32.720 -5.658 -1.845 1.00 . A A . 165 LYS HG3 1 1
15 28356 1 1 116 LYS HZ1 H 32.488 -6.572 -3.694 1.00 . A A . 165 LYS HZ1 1 1
15 28357 1 1 116 LYS HZ2 H 31.487 -7.206 -4.892 1.00 . A A . 165 LYS HZ2 1 1
15 28358 1 1 116 LYS HZ3 H 31.434 -7.845 -3.330 1.00 . A A . 165 LYS HZ3 1 1
15 28359 1 1 116 LYS N N 30.547 -5.845 1.192 1.00 . A A . 165 LYS N 1 1
15 28360 1 1 116 LYS NZ N 31.548 -6.972 -3.883 1.00 . A A . 165 LYS NZ 1 1
15 28361 1 1 116 LYS O O 33.928 -5.095 2.239 1.00 . A A . 165 LYS O 1 1
15 28362 1 1 117 LYS C C 33.315 -4.897 5.147 1.00 . A A . 166 LYS C 1 1
15 28363 1 1 117 LYS CA C 32.417 -3.898 4.396 1.00 . A A . 166 LYS CA 1 1
15 28364 1 1 117 LYS CB C 31.201 -3.513 5.267 1.00 . A A . 166 LYS CB 1 1
15 28365 1 1 117 LYS CD C 30.273 -2.628 7.471 1.00 . A A . 166 LYS CD 1 1
15 28366 1 1 117 LYS CE C 30.595 -1.988 8.822 1.00 . A A . 166 LYS CE 1 1
15 28367 1 1 117 LYS CG C 31.535 -2.873 6.622 1.00 . A A . 166 LYS CG 1 1
15 28368 1 1 117 LYS H H 30.955 -4.441 2.959 1.00 . A A . 166 LYS H 1 1
15 28369 1 1 117 LYS HA H 32.985 -3.001 4.175 1.00 . A A . 166 LYS HA 1 1
15 28370 1 1 117 LYS HB2 H 30.586 -2.814 4.708 1.00 . A A . 166 LYS HB2 1 1
15 28371 1 1 117 LYS HB3 H 30.614 -4.409 5.450 1.00 . A A . 166 LYS HB3 1 1
15 28372 1 1 117 LYS HD2 H 29.602 -1.970 6.928 1.00 . A A . 166 LYS HD2 1 1
15 28373 1 1 117 LYS HD3 H 29.773 -3.578 7.644 1.00 . A A . 166 LYS HD3 1 1
15 28374 1 1 117 LYS HE2 H 29.682 -1.882 9.391 1.00 . A A . 166 LYS HE2 1 1
15 28375 1 1 117 LYS HE3 H 31.278 -2.632 9.359 1.00 . A A . 166 LYS HE3 1 1
15 28376 1 1 117 LYS HG2 H 32.201 -3.535 7.169 1.00 . A A . 166 LYS HG2 1 1
15 28377 1 1 117 LYS HG3 H 32.037 -1.925 6.450 1.00 . A A . 166 LYS HG3 1 1
15 28378 1 1 117 LYS HZ1 H 32.149 -0.728 8.205 1.00 . A A . 166 LYS HZ1 1 1
15 28379 1 1 117 LYS HZ2 H 31.355 -0.209 9.606 1.00 . A A . 166 LYS HZ2 1 1
15 28380 1 1 117 LYS HZ3 H 30.612 -0.029 8.101 1.00 . A A . 166 LYS HZ3 1 1
15 28381 1 1 117 LYS N N 31.922 -4.457 3.117 1.00 . A A . 166 LYS N 1 1
15 28382 1 1 117 LYS NZ N 31.221 -0.647 8.674 1.00 . A A . 166 LYS NZ 1 1
15 28383 1 1 117 LYS O O 34.385 -4.536 5.654 1.00 . A A . 166 LYS O 1 1
15 28384 1 1 118 HIS C C 34.217 -8.154 4.695 1.00 . A A . 167 HIS C 1 1
15 28385 1 1 118 HIS CA C 33.632 -7.261 5.806 1.00 . A A . 167 HIS CA 1 1
15 28386 1 1 118 HIS CB C 32.730 -8.093 6.744 1.00 . A A . 167 HIS CB 1 1
15 28387 1 1 118 HIS CD2 C 34.170 -9.192 8.598 1.00 . A A . 167 HIS CD2 1 1
15 28388 1 1 118 HIS CE1 C 34.289 -11.208 7.775 1.00 . A A . 167 HIS CE1 1 1
15 28389 1 1 118 HIS CG C 33.462 -9.201 7.452 1.00 . A A . 167 HIS CG 1 1
15 28390 1 1 118 HIS H H 31.968 -6.344 4.855 1.00 . A A . 167 HIS H 1 1
15 28391 1 1 118 HIS HA H 34.454 -6.843 6.386 1.00 . A A . 167 HIS HA 1 1
15 28392 1 1 118 HIS HB2 H 32.304 -7.442 7.497 1.00 . A A . 167 HIS HB2 1 1
15 28393 1 1 118 HIS HB3 H 31.922 -8.538 6.172 1.00 . A A . 167 HIS HB3 1 1
15 28394 1 1 118 HIS HD1 H 33.148 -10.815 6.131 1.00 . A A . 167 HIS HD1 1 1
15 28395 1 1 118 HIS HD2 H 34.309 -8.344 9.257 1.00 . A A . 167 HIS HD2 1 1
15 28396 1 1 118 HIS HE1 H 34.536 -12.251 7.642 1.00 . A A . 167 HIS HE1 1 1
15 28397 1 1 118 HIS HE2 H 35.390 -10.678 9.405 1.00 . A A . 167 HIS HE2 1 1
15 28398 1 1 118 HIS N N 32.858 -6.153 5.217 1.00 . A A . 167 HIS N 1 1
15 28399 1 1 118 HIS ND1 N 33.555 -10.485 6.961 1.00 . A A . 167 HIS ND1 1 1
15 28400 1 1 118 HIS NE2 N 34.674 -10.448 8.777 1.00 . A A . 167 HIS NE2 1 1
15 28401 1 1 118 HIS O O 35.267 -8.772 4.869 1.00 . A A . 167 HIS O 1 1
15 28402 1 1 119 GLY C C 33.066 -10.280 2.253 1.00 . A A . 168 GLY C 1 1
15 28403 1 1 119 GLY CA C 33.917 -9.023 2.415 1.00 . A A . 168 GLY CA 1 1
15 28404 1 1 119 GLY H H 32.735 -7.634 3.476 1.00 . A A . 168 GLY H 1 1
15 28405 1 1 119 GLY HA2 H 33.817 -8.428 1.520 1.00 . A A . 168 GLY HA2 1 1
15 28406 1 1 119 GLY HA3 H 34.961 -9.313 2.513 1.00 . A A . 168 GLY HA3 1 1
15 28407 1 1 119 GLY N N 33.524 -8.194 3.554 1.00 . A A . 168 GLY N 1 1
15 28408 1 1 119 GLY O O 33.567 -11.291 1.774 1.00 . A A . 168 GLY O 1 1
15 28409 1 1 120 PHE C C 30.294 -11.333 1.021 1.00 . A A . 169 PHE C 1 1
15 28410 1 1 120 PHE CA C 30.816 -11.333 2.459 1.00 . A A . 169 PHE CA 1 1
15 28411 1 1 120 PHE CB C 29.598 -11.216 3.408 1.00 . A A . 169 PHE CB 1 1
15 28412 1 1 120 PHE CD1 C 30.453 -12.534 5.392 1.00 . A A . 169 PHE CD1 1 1
15 28413 1 1 120 PHE CD2 C 29.726 -10.289 5.749 1.00 . A A . 169 PHE CD2 1 1
15 28414 1 1 120 PHE CE1 C 30.744 -12.653 6.731 1.00 . A A . 169 PHE CE1 1 1
15 28415 1 1 120 PHE CE2 C 30.014 -10.407 7.082 1.00 . A A . 169 PHE CE2 1 1
15 28416 1 1 120 PHE CG C 29.938 -11.345 4.880 1.00 . A A . 169 PHE CG 1 1
15 28417 1 1 120 PHE CZ C 30.524 -11.590 7.573 1.00 . A A . 169 PHE CZ 1 1
15 28418 1 1 120 PHE H H 31.477 -9.429 3.135 1.00 . A A . 169 PHE H 1 1
15 28419 1 1 120 PHE HA H 31.326 -12.272 2.659 1.00 . A A . 169 PHE HA 1 1
15 28420 1 1 120 PHE HB2 H 29.116 -10.255 3.249 1.00 . A A . 169 PHE HB2 1 1
15 28421 1 1 120 PHE HB3 H 28.881 -11.999 3.172 1.00 . A A . 169 PHE HB3 1 1
15 28422 1 1 120 PHE HD1 H 30.629 -13.373 4.726 1.00 . A A . 169 PHE HD1 1 1
15 28423 1 1 120 PHE HD2 H 29.325 -9.357 5.366 1.00 . A A . 169 PHE HD2 1 1
15 28424 1 1 120 PHE HE1 H 31.146 -13.582 7.119 1.00 . A A . 169 PHE HE1 1 1
15 28425 1 1 120 PHE HE2 H 29.841 -9.568 7.743 1.00 . A A . 169 PHE HE2 1 1
15 28426 1 1 120 PHE HZ H 30.750 -11.682 8.626 1.00 . A A . 169 PHE HZ 1 1
15 28427 1 1 120 PHE N N 31.782 -10.228 2.670 1.00 . A A . 169 PHE N 1 1
15 28428 1 1 120 PHE O O 29.830 -10.304 0.534 1.00 . A A . 169 PHE O 1 1
15 28429 1 1 121 LYS C C 29.402 -14.172 -1.143 1.00 . A A . 170 LYS C 1 1
15 28430 1 1 121 LYS CA C 29.780 -12.692 -0.972 1.00 . A A . 170 LYS CA 1 1
15 28431 1 1 121 LYS CB C 30.802 -12.231 -2.059 1.00 . A A . 170 LYS CB 1 1
15 28432 1 1 121 LYS CD C 29.057 -10.915 -3.447 1.00 . A A . 170 LYS CD 1 1
15 28433 1 1 121 LYS CE C 28.722 -10.348 -4.845 1.00 . A A . 170 LYS CE 1 1
15 28434 1 1 121 LYS CG C 30.212 -11.954 -3.466 1.00 . A A . 170 LYS CG 1 1
15 28435 1 1 121 LYS H H 30.783 -13.258 0.805 1.00 . A A . 170 LYS H 1 1
15 28436 1 1 121 LYS HA H 28.876 -12.090 -1.049 1.00 . A A . 170 LYS HA 1 1
15 28437 1 1 121 LYS HB2 H 31.271 -11.316 -1.716 1.00 . A A . 170 LYS HB2 1 1
15 28438 1 1 121 LYS HB3 H 31.574 -12.988 -2.160 1.00 . A A . 170 LYS HB3 1 1
15 28439 1 1 121 LYS HD2 H 28.167 -11.389 -3.045 1.00 . A A . 170 LYS HD2 1 1
15 28440 1 1 121 LYS HD3 H 29.334 -10.090 -2.795 1.00 . A A . 170 LYS HD3 1 1
15 28441 1 1 121 LYS HE2 H 27.834 -9.739 -4.771 1.00 . A A . 170 LYS HE2 1 1
15 28442 1 1 121 LYS HE3 H 29.545 -9.727 -5.174 1.00 . A A . 170 LYS HE3 1 1
15 28443 1 1 121 LYS HG2 H 31.005 -11.582 -4.102 1.00 . A A . 170 LYS HG2 1 1
15 28444 1 1 121 LYS HG3 H 29.838 -12.888 -3.878 1.00 . A A . 170 LYS HG3 1 1
15 28445 1 1 121 LYS HZ1 H 29.341 -11.977 -5.998 1.00 . A A . 170 LYS HZ1 1 1
15 28446 1 1 121 LYS HZ2 H 28.242 -10.960 -6.779 1.00 . A A . 170 LYS HZ2 1 1
15 28447 1 1 121 LYS HZ3 H 27.702 -12.015 -5.583 1.00 . A A . 170 LYS HZ3 1 1
15 28448 1 1 121 LYS N N 30.343 -12.498 0.370 1.00 . A A . 170 LYS N 1 1
15 28449 1 1 121 LYS NZ N 28.485 -11.399 -5.870 1.00 . A A . 170 LYS NZ 1 1
15 28450 1 1 121 LYS O O 30.042 -15.050 -0.554 1.00 . A A . 170 LYS O 1 1
15 28451 1 1 122 LEU C C 28.971 -16.579 -2.989 1.00 . A A . 171 LEU C 1 1
15 28452 1 1 122 LEU CA C 27.859 -15.779 -2.243 1.00 . A A . 171 LEU CA 1 1
15 28453 1 1 122 LEU CB C 26.529 -15.749 -3.076 1.00 . A A . 171 LEU CB 1 1
15 28454 1 1 122 LEU CD1 C 25.427 -15.372 -5.386 1.00 . A A . 171 LEU CD1 1 1
15 28455 1 1 122 LEU CD2 C 26.304 -13.382 -4.105 1.00 . A A . 171 LEU CD2 1 1
15 28456 1 1 122 LEU CG C 26.508 -14.885 -4.399 1.00 . A A . 171 LEU CG 1 1
15 28457 1 1 122 LEU H H 27.829 -13.658 -2.243 1.00 . A A . 171 LEU H 1 1
15 28458 1 1 122 LEU HA H 27.650 -16.274 -1.293 1.00 . A A . 171 LEU HA 1 1
15 28459 1 1 122 LEU HB2 H 26.286 -16.774 -3.336 1.00 . A A . 171 LEU HB2 1 1
15 28460 1 1 122 LEU HB3 H 25.739 -15.385 -2.424 1.00 . A A . 171 LEU HB3 1 1
15 28461 1 1 122 LEU HD11 H 25.464 -14.780 -6.291 1.00 . A A . 171 LEU HD11 1 1
15 28462 1 1 122 LEU HD12 H 24.445 -15.279 -4.937 1.00 . A A . 171 LEU HD12 1 1
15 28463 1 1 122 LEU HD13 H 25.608 -16.410 -5.634 1.00 . A A . 171 LEU HD13 1 1
15 28464 1 1 122 LEU HD21 H 25.346 -13.225 -3.627 1.00 . A A . 171 LEU HD21 1 1
15 28465 1 1 122 LEU HD22 H 26.342 -12.822 -5.028 1.00 . A A . 171 LEU HD22 1 1
15 28466 1 1 122 LEU HD23 H 27.092 -13.033 -3.450 1.00 . A A . 171 LEU HD23 1 1
15 28467 1 1 122 LEU HG H 27.468 -14.989 -4.897 1.00 . A A . 171 LEU HG 1 1
15 28468 1 1 122 LEU N N 28.328 -14.420 -1.905 1.00 . A A . 171 LEU N 1 1
15 28469 1 1 122 LEU O O 29.337 -17.683 -2.534 1.00 . A A . 171 LEU O 1 1
15 28470 1 1 122 LEU OXT O 29.505 -16.073 -4.000 1.00 . A A . 171 LEU OXT 1 1
16 28471 1 1 1 GLY C C 2.456 0.588 0.327 1.00 . A A . 50 GLY C 1 1
16 28472 1 1 1 GLY CA C 2.167 1.842 1.139 1.00 . A A . 50 GLY CA 1 1
16 28473 1 1 1 GLY H1 H 3.891 1.803 2.305 1.00 . A A . 50 GLY H1 1 1
16 28474 1 1 1 GLY H2 H 3.149 3.320 2.228 1.00 . A A . 50 GLY H2 1 1
16 28475 1 1 1 GLY H3 H 4.027 2.742 0.903 1.00 . A A . 50 GLY H3 1 1
16 28476 1 1 1 GLY HA2 H 1.513 1.584 1.961 1.00 . A A . 50 GLY HA2 1 1
16 28477 1 1 1 GLY HA3 H 1.662 2.562 0.508 1.00 . A A . 50 GLY HA3 1 1
16 28478 1 1 1 GLY N N 3.393 2.472 1.682 1.00 . A A . 50 GLY N 1 1
16 28479 1 1 1 GLY O O 3.569 0.057 0.367 1.00 . A A . 50 GLY O 1 1
16 28480 1 1 2 SER C C 2.513 -0.844 -2.485 1.00 . A A . 51 SER C 1 1
16 28481 1 1 2 SER CA C 1.523 -1.062 -1.303 1.00 . A A . 51 SER CA 1 1
16 28482 1 1 2 SER CB C 0.101 -1.399 -1.823 1.00 . A A . 51 SER CB 1 1
16 28483 1 1 2 SER H H 0.585 0.627 -0.408 1.00 . A A . 51 SER H 1 1
16 28484 1 1 2 SER HA H 1.880 -1.887 -0.691 1.00 . A A . 51 SER HA 1 1
16 28485 1 1 2 SER HB2 H -0.571 -1.518 -0.984 1.00 . A A . 51 SER HB2 1 1
16 28486 1 1 2 SER HB3 H -0.255 -0.581 -2.440 1.00 . A A . 51 SER HB3 1 1
16 28487 1 1 2 SER HG H -0.836 -2.736 -2.918 1.00 . A A . 51 SER HG 1 1
16 28488 1 1 2 SER N N 1.438 0.134 -0.434 1.00 . A A . 51 SER N 1 1
16 28489 1 1 2 SER O O 3.038 -1.806 -3.062 1.00 . A A . 51 SER O 1 1
16 28490 1 1 2 SER OG O 0.063 -2.597 -2.589 1.00 . A A . 51 SER OG 1 1
16 28491 1 1 3 ASP C C 5.162 0.591 -3.582 1.00 . A A . 52 ASP C 1 1
16 28492 1 1 3 ASP CA C 3.672 0.873 -3.903 1.00 . A A . 52 ASP CA 1 1
16 28493 1 1 3 ASP CB C 3.477 2.389 -4.160 1.00 . A A . 52 ASP CB 1 1
16 28494 1 1 3 ASP CG C 2.024 2.764 -4.521 1.00 . A A . 52 ASP CG 1 1
16 28495 1 1 3 ASP H H 2.304 1.143 -2.300 1.00 . A A . 52 ASP H 1 1
16 28496 1 1 3 ASP HA H 3.395 0.331 -4.799 1.00 . A A . 52 ASP HA 1 1
16 28497 1 1 3 ASP HB2 H 3.754 2.935 -3.266 1.00 . A A . 52 ASP HB2 1 1
16 28498 1 1 3 ASP HB3 H 4.134 2.701 -4.971 1.00 . A A . 52 ASP HB3 1 1
16 28499 1 1 3 ASP N N 2.765 0.442 -2.811 1.00 . A A . 52 ASP N 1 1
16 28500 1 1 3 ASP O O 6.016 0.655 -4.477 1.00 . A A . 52 ASP O 1 1
16 28501 1 1 3 ASP OD1 O 1.153 2.725 -3.623 1.00 . A A . 52 ASP OD1 1 1
16 28502 1 1 3 ASP OD2 O 1.738 3.095 -5.694 1.00 . A A . 52 ASP OD2 1 1
16 28503 1 1 4 GLU C C 7.536 -1.092 -2.410 1.00 . A A . 53 GLU C 1 1
16 28504 1 1 4 GLU CA C 6.831 0.135 -1.795 1.00 . A A . 53 GLU CA 1 1
16 28505 1 1 4 GLU CB C 6.821 0.017 -0.238 1.00 . A A . 53 GLU CB 1 1
16 28506 1 1 4 GLU CD C 8.739 1.650 0.190 1.00 . A A . 53 GLU CD 1 1
16 28507 1 1 4 GLU CG C 8.194 0.229 0.431 1.00 . A A . 53 GLU CG 1 1
16 28508 1 1 4 GLU H H 4.715 0.184 -1.672 1.00 . A A . 53 GLU H 1 1
16 28509 1 1 4 GLU HA H 7.385 1.028 -2.070 1.00 . A A . 53 GLU HA 1 1
16 28510 1 1 4 GLU HB2 H 6.137 0.763 0.158 1.00 . A A . 53 GLU HB2 1 1
16 28511 1 1 4 GLU HB3 H 6.452 -0.964 0.046 1.00 . A A . 53 GLU HB3 1 1
16 28512 1 1 4 GLU HG2 H 8.094 0.063 1.500 1.00 . A A . 53 GLU HG2 1 1
16 28513 1 1 4 GLU HG3 H 8.896 -0.497 0.030 1.00 . A A . 53 GLU HG3 1 1
16 28514 1 1 4 GLU N N 5.455 0.294 -2.302 1.00 . A A . 53 GLU N 1 1
16 28515 1 1 4 GLU O O 8.677 -1.004 -2.890 1.00 . A A . 53 GLU O 1 1
16 28516 1 1 4 GLU OE1 O 8.435 2.563 0.987 1.00 . A A . 53 GLU OE1 1 1
16 28517 1 1 4 GLU OE2 O 9.441 1.878 -0.818 1.00 . A A . 53 GLU OE2 1 1
16 28518 1 1 5 GLU C C 7.394 -3.614 -4.418 1.00 . A A . 54 GLU C 1 1
16 28519 1 1 5 GLU CA C 7.395 -3.519 -2.872 1.00 . A A . 54 GLU CA 1 1
16 28520 1 1 5 GLU CB C 6.665 -4.713 -2.195 1.00 . A A . 54 GLU CB 1 1
16 28521 1 1 5 GLU CD C 4.745 -5.471 -3.762 1.00 . A A . 54 GLU CD 1 1
16 28522 1 1 5 GLU CG C 5.137 -4.808 -2.429 1.00 . A A . 54 GLU CG 1 1
16 28523 1 1 5 GLU H H 5.925 -2.225 -2.044 1.00 . A A . 54 GLU H 1 1
16 28524 1 1 5 GLU HA H 8.436 -3.544 -2.555 1.00 . A A . 54 GLU HA 1 1
16 28525 1 1 5 GLU HB2 H 7.119 -5.634 -2.539 1.00 . A A . 54 GLU HB2 1 1
16 28526 1 1 5 GLU HB3 H 6.832 -4.642 -1.125 1.00 . A A . 54 GLU HB3 1 1
16 28527 1 1 5 GLU HG2 H 4.704 -5.394 -1.624 1.00 . A A . 54 GLU HG2 1 1
16 28528 1 1 5 GLU HG3 H 4.720 -3.806 -2.388 1.00 . A A . 54 GLU HG3 1 1
16 28529 1 1 5 GLU N N 6.839 -2.240 -2.392 1.00 . A A . 54 GLU N 1 1
16 28530 1 1 5 GLU O O 8.064 -4.484 -4.991 1.00 . A A . 54 GLU O 1 1
16 28531 1 1 5 GLU OE1 O 4.234 -4.783 -4.666 1.00 . A A . 54 GLU OE1 1 1
16 28532 1 1 5 GLU OE2 O 4.987 -6.686 -3.914 1.00 . A A . 54 GLU OE2 1 1
16 28533 1 1 6 VAL C C 8.060 -2.045 -6.982 1.00 . A A . 55 VAL C 1 1
16 28534 1 1 6 VAL CA C 6.656 -2.521 -6.546 1.00 . A A . 55 VAL CA 1 1
16 28535 1 1 6 VAL CB C 5.565 -1.466 -6.996 1.00 . A A . 55 VAL CB 1 1
16 28536 1 1 6 VAL CG1 C 5.558 -1.253 -8.530 1.00 . A A . 55 VAL CG1 1 1
16 28537 1 1 6 VAL CG2 C 4.160 -1.878 -6.498 1.00 . A A . 55 VAL CG2 1 1
16 28538 1 1 6 VAL H H 6.017 -2.168 -4.542 1.00 . A A . 55 VAL H 1 1
16 28539 1 1 6 VAL HA H 6.437 -3.475 -7.024 1.00 . A A . 55 VAL HA 1 1
16 28540 1 1 6 VAL HB H 5.813 -0.511 -6.531 1.00 . A A . 55 VAL HB 1 1
16 28541 1 1 6 VAL HG11 H 6.534 -0.915 -8.857 1.00 . A A . 55 VAL HG11 1 1
16 28542 1 1 6 VAL HG12 H 4.819 -0.511 -8.799 1.00 . A A . 55 VAL HG12 1 1
16 28543 1 1 6 VAL HG13 H 5.323 -2.188 -9.024 1.00 . A A . 55 VAL HG13 1 1
16 28544 1 1 6 VAL HG21 H 4.163 -1.970 -5.419 1.00 . A A . 55 VAL HG21 1 1
16 28545 1 1 6 VAL HG22 H 3.879 -2.827 -6.936 1.00 . A A . 55 VAL HG22 1 1
16 28546 1 1 6 VAL HG23 H 3.431 -1.125 -6.786 1.00 . A A . 55 VAL HG23 1 1
16 28547 1 1 6 VAL N N 6.628 -2.718 -5.072 1.00 . A A . 55 VAL N 1 1
16 28548 1 1 6 VAL O O 8.567 -2.425 -8.045 1.00 . A A . 55 VAL O 1 1
16 28549 1 1 7 ASP C C 11.127 -1.617 -5.854 1.00 . A A . 56 ASP C 1 1
16 28550 1 1 7 ASP CA C 10.005 -0.643 -6.304 1.00 . A A . 56 ASP CA 1 1
16 28551 1 1 7 ASP CB C 10.048 0.692 -5.508 1.00 . A A . 56 ASP CB 1 1
16 28552 1 1 7 ASP CG C 11.325 1.526 -5.709 1.00 . A A . 56 ASP CG 1 1
16 28553 1 1 7 ASP H H 8.194 -1.020 -5.279 1.00 . A A . 56 ASP H 1 1
16 28554 1 1 7 ASP HA H 10.132 -0.428 -7.361 1.00 . A A . 56 ASP HA 1 1
16 28555 1 1 7 ASP HB2 H 9.206 1.303 -5.816 1.00 . A A . 56 ASP HB2 1 1
16 28556 1 1 7 ASP HB3 H 9.933 0.468 -4.450 1.00 . A A . 56 ASP HB3 1 1
16 28557 1 1 7 ASP N N 8.670 -1.235 -6.109 1.00 . A A . 56 ASP N 1 1
16 28558 1 1 7 ASP O O 12.300 -1.437 -6.206 1.00 . A A . 56 ASP O 1 1
16 28559 1 1 7 ASP OD1 O 11.965 1.915 -4.719 1.00 . A A . 56 ASP OD1 1 1
16 28560 1 1 7 ASP OD2 O 11.676 1.825 -6.863 1.00 . A A . 56 ASP OD2 1 1
16 28561 1 1 8 SER C C 12.035 -4.731 -5.613 1.00 . A A . 57 SER C 1 1
16 28562 1 1 8 SER CA C 11.679 -3.666 -4.553 1.00 . A A . 57 SER CA 1 1
16 28563 1 1 8 SER CB C 11.084 -4.314 -3.293 1.00 . A A . 57 SER CB 1 1
16 28564 1 1 8 SER H H 9.794 -2.752 -4.878 1.00 . A A . 57 SER H 1 1
16 28565 1 1 8 SER HA H 12.592 -3.146 -4.269 1.00 . A A . 57 SER HA 1 1
16 28566 1 1 8 SER HB2 H 10.162 -4.820 -3.546 1.00 . A A . 57 SER HB2 1 1
16 28567 1 1 8 SER HB3 H 11.785 -5.032 -2.880 1.00 . A A . 57 SER HB3 1 1
16 28568 1 1 8 SER HG H 10.419 -2.556 -2.720 1.00 . A A . 57 SER HG 1 1
16 28569 1 1 8 SER N N 10.743 -2.657 -5.086 1.00 . A A . 57 SER N 1 1
16 28570 1 1 8 SER O O 11.189 -5.128 -6.425 1.00 . A A . 57 SER O 1 1
16 28571 1 1 8 SER OG O 10.806 -3.333 -2.300 1.00 . A A . 57 SER OG 1 1
16 28572 1 1 9 VAL C C 14.775 -7.157 -5.872 1.00 . A A . 58 VAL C 1 1
16 28573 1 1 9 VAL CA C 13.918 -6.085 -6.576 1.00 . A A . 58 VAL CA 1 1
16 28574 1 1 9 VAL CB C 14.837 -5.286 -7.588 1.00 . A A . 58 VAL CB 1 1
16 28575 1 1 9 VAL CG1 C 14.017 -4.268 -8.410 1.00 . A A . 58 VAL CG1 1 1
16 28576 1 1 9 VAL CG2 C 16.016 -4.587 -6.861 1.00 . A A . 58 VAL CG2 1 1
16 28577 1 1 9 VAL H H 13.867 -4.884 -4.848 1.00 . A A . 58 VAL H 1 1
16 28578 1 1 9 VAL HA H 13.126 -6.579 -7.136 1.00 . A A . 58 VAL HA 1 1
16 28579 1 1 9 VAL HB H 15.265 -6.000 -8.284 1.00 . A A . 58 VAL HB 1 1
16 28580 1 1 9 VAL HG11 H 13.550 -3.550 -7.743 1.00 . A A . 58 VAL HG11 1 1
16 28581 1 1 9 VAL HG12 H 13.247 -4.784 -8.969 1.00 . A A . 58 VAL HG12 1 1
16 28582 1 1 9 VAL HG13 H 14.667 -3.746 -9.100 1.00 . A A . 58 VAL HG13 1 1
16 28583 1 1 9 VAL HG21 H 16.618 -5.328 -6.347 1.00 . A A . 58 VAL HG21 1 1
16 28584 1 1 9 VAL HG22 H 15.636 -3.878 -6.134 1.00 . A A . 58 VAL HG22 1 1
16 28585 1 1 9 VAL HG23 H 16.634 -4.062 -7.578 1.00 . A A . 58 VAL HG23 1 1
16 28586 1 1 9 VAL N N 13.308 -5.177 -5.583 1.00 . A A . 58 VAL N 1 1
16 28587 1 1 9 VAL O O 15.179 -6.977 -4.721 1.00 . A A . 58 VAL O 1 1
16 28588 1 1 10 LEU C C 17.432 -8.869 -6.494 1.00 . A A . 59 LEU C 1 1
16 28589 1 1 10 LEU CA C 16.003 -9.286 -6.115 1.00 . A A . 59 LEU CA 1 1
16 28590 1 1 10 LEU CB C 15.661 -10.675 -6.726 1.00 . A A . 59 LEU CB 1 1
16 28591 1 1 10 LEU CD1 C 16.644 -12.083 -4.810 1.00 . A A . 59 LEU CD1 1 1
16 28592 1 1 10 LEU CD2 C 16.233 -13.158 -7.086 1.00 . A A . 59 LEU CD2 1 1
16 28593 1 1 10 LEU CG C 16.611 -11.857 -6.334 1.00 . A A . 59 LEU CG 1 1
16 28594 1 1 10 LEU H H 14.656 -8.362 -7.466 1.00 . A A . 59 LEU H 1 1
16 28595 1 1 10 LEU HA H 15.923 -9.354 -5.029 1.00 . A A . 59 LEU HA 1 1
16 28596 1 1 10 LEU HB2 H 14.653 -10.934 -6.427 1.00 . A A . 59 LEU HB2 1 1
16 28597 1 1 10 LEU HB3 H 15.673 -10.577 -7.807 1.00 . A A . 59 LEU HB3 1 1
16 28598 1 1 10 LEU HD11 H 16.981 -11.181 -4.316 1.00 . A A . 59 LEU HD11 1 1
16 28599 1 1 10 LEU HD12 H 17.332 -12.886 -4.578 1.00 . A A . 59 LEU HD12 1 1
16 28600 1 1 10 LEU HD13 H 15.656 -12.342 -4.447 1.00 . A A . 59 LEU HD13 1 1
16 28601 1 1 10 LEU HD21 H 15.229 -13.465 -6.816 1.00 . A A . 59 LEU HD21 1 1
16 28602 1 1 10 LEU HD22 H 16.929 -13.944 -6.826 1.00 . A A . 59 LEU HD22 1 1
16 28603 1 1 10 LEU HD23 H 16.280 -12.987 -8.154 1.00 . A A . 59 LEU HD23 1 1
16 28604 1 1 10 LEU HG H 17.618 -11.596 -6.632 1.00 . A A . 59 LEU HG 1 1
16 28605 1 1 10 LEU N N 15.066 -8.254 -6.585 1.00 . A A . 59 LEU N 1 1
16 28606 1 1 10 LEU O O 17.779 -8.844 -7.679 1.00 . A A . 59 LEU O 1 1
16 28607 1 1 11 PHE C C 20.494 -9.411 -6.010 1.00 . A A . 60 PHE C 1 1
16 28608 1 1 11 PHE CA C 19.666 -8.161 -5.686 1.00 . A A . 60 PHE CA 1 1
16 28609 1 1 11 PHE CB C 20.253 -7.449 -4.436 1.00 . A A . 60 PHE CB 1 1
16 28610 1 1 11 PHE CD1 C 19.068 -5.866 -2.838 1.00 . A A . 60 PHE CD1 1 1
16 28611 1 1 11 PHE CD2 C 19.472 -5.129 -5.079 1.00 . A A . 60 PHE CD2 1 1
16 28612 1 1 11 PHE CE1 C 18.467 -4.664 -2.554 1.00 . A A . 60 PHE CE1 1 1
16 28613 1 1 11 PHE CE2 C 18.868 -3.927 -4.789 1.00 . A A . 60 PHE CE2 1 1
16 28614 1 1 11 PHE CG C 19.586 -6.122 -4.106 1.00 . A A . 60 PHE CG 1 1
16 28615 1 1 11 PHE CZ C 18.368 -3.696 -3.526 1.00 . A A . 60 PHE CZ 1 1
16 28616 1 1 11 PHE H H 17.883 -8.502 -4.570 1.00 . A A . 60 PHE H 1 1
16 28617 1 1 11 PHE HA H 19.714 -7.475 -6.531 1.00 . A A . 60 PHE HA 1 1
16 28618 1 1 11 PHE HB2 H 20.155 -8.103 -3.578 1.00 . A A . 60 PHE HB2 1 1
16 28619 1 1 11 PHE HB3 H 21.308 -7.249 -4.600 1.00 . A A . 60 PHE HB3 1 1
16 28620 1 1 11 PHE HD1 H 19.148 -6.622 -2.073 1.00 . A A . 60 PHE HD1 1 1
16 28621 1 1 11 PHE HD2 H 19.866 -5.307 -6.070 1.00 . A A . 60 PHE HD2 1 1
16 28622 1 1 11 PHE HE1 H 18.063 -4.484 -1.567 1.00 . A A . 60 PHE HE1 1 1
16 28623 1 1 11 PHE HE2 H 18.779 -3.170 -5.556 1.00 . A A . 60 PHE HE2 1 1
16 28624 1 1 11 PHE HZ H 17.893 -2.752 -3.299 1.00 . A A . 60 PHE HZ 1 1
16 28625 1 1 11 PHE N N 18.249 -8.523 -5.480 1.00 . A A . 60 PHE N 1 1
16 28626 1 1 11 PHE O O 21.382 -9.380 -6.869 1.00 . A A . 60 PHE O 1 1
16 28627 1 1 12 GLY C C 20.698 -12.614 -4.193 1.00 . A A . 61 GLY C 1 1
16 28628 1 1 12 GLY CA C 20.884 -11.764 -5.434 1.00 . A A . 61 GLY CA 1 1
16 28629 1 1 12 GLY H H 19.388 -10.456 -4.708 1.00 . A A . 61 GLY H 1 1
16 28630 1 1 12 GLY HA2 H 20.510 -12.307 -6.293 1.00 . A A . 61 GLY HA2 1 1
16 28631 1 1 12 GLY HA3 H 21.943 -11.566 -5.573 1.00 . A A . 61 GLY HA3 1 1
16 28632 1 1 12 GLY N N 20.162 -10.504 -5.317 1.00 . A A . 61 GLY N 1 1
16 28633 1 1 12 GLY O O 19.767 -12.382 -3.408 1.00 . A A . 61 GLY O 1 1
16 28634 1 1 13 SER C C 22.721 -14.282 -1.905 1.00 . A A . 62 SER C 1 1
16 28635 1 1 13 SER CA C 21.550 -14.527 -2.879 1.00 . A A . 62 SER CA 1 1
16 28636 1 1 13 SER CB C 21.560 -15.976 -3.431 1.00 . A A . 62 SER CB 1 1
16 28637 1 1 13 SER H H 22.332 -13.670 -4.639 1.00 . A A . 62 SER H 1 1
16 28638 1 1 13 SER HA H 20.620 -14.371 -2.333 1.00 . A A . 62 SER HA 1 1
16 28639 1 1 13 SER HB2 H 21.640 -16.680 -2.610 1.00 . A A . 62 SER HB2 1 1
16 28640 1 1 13 SER HB3 H 20.639 -16.164 -3.969 1.00 . A A . 62 SER HB3 1 1
16 28641 1 1 13 SER HG H 23.318 -16.721 -3.873 1.00 . A A . 62 SER HG 1 1
16 28642 1 1 13 SER N N 21.599 -13.584 -4.003 1.00 . A A . 62 SER N 1 1
16 28643 1 1 13 SER O O 23.542 -13.381 -2.121 1.00 . A A . 62 SER O 1 1
16 28644 1 1 13 SER OG O 22.649 -16.182 -4.312 1.00 . A A . 62 SER OG 1 1
16 28645 1 1 14 LEU C C 23.978 -16.403 0.869 1.00 . A A . 63 LEU C 1 1
16 28646 1 1 14 LEU CA C 23.867 -15.046 0.161 1.00 . A A . 63 LEU CA 1 1
16 28647 1 1 14 LEU CB C 23.649 -13.929 1.219 1.00 . A A . 63 LEU CB 1 1
16 28648 1 1 14 LEU CD1 C 26.078 -13.140 1.444 1.00 . A A . 63 LEU CD1 1 1
16 28649 1 1 14 LEU CD2 C 24.443 -12.762 3.365 1.00 . A A . 63 LEU CD2 1 1
16 28650 1 1 14 LEU CG C 24.842 -13.679 2.195 1.00 . A A . 63 LEU CG 1 1
16 28651 1 1 14 LEU H H 22.038 -15.714 -0.676 1.00 . A A . 63 LEU H 1 1
16 28652 1 1 14 LEU HA H 24.797 -14.854 -0.375 1.00 . A A . 63 LEU HA 1 1
16 28653 1 1 14 LEU HB2 H 23.438 -13.001 0.693 1.00 . A A . 63 LEU HB2 1 1
16 28654 1 1 14 LEU HB3 H 22.772 -14.184 1.805 1.00 . A A . 63 LEU HB3 1 1
16 28655 1 1 14 LEU HD11 H 26.368 -13.837 0.669 1.00 . A A . 63 LEU HD11 1 1
16 28656 1 1 14 LEU HD12 H 26.900 -13.025 2.135 1.00 . A A . 63 LEU HD12 1 1
16 28657 1 1 14 LEU HD13 H 25.851 -12.179 0.996 1.00 . A A . 63 LEU HD13 1 1
16 28658 1 1 14 LEU HD21 H 24.148 -11.788 2.989 1.00 . A A . 63 LEU HD21 1 1
16 28659 1 1 14 LEU HD22 H 25.280 -12.645 4.041 1.00 . A A . 63 LEU HD22 1 1
16 28660 1 1 14 LEU HD23 H 23.615 -13.200 3.905 1.00 . A A . 63 LEU HD23 1 1
16 28661 1 1 14 LEU HG H 25.133 -14.633 2.625 1.00 . A A . 63 LEU HG 1 1
16 28662 1 1 14 LEU N N 22.769 -15.079 -0.822 1.00 . A A . 63 LEU N 1 1
16 28663 1 1 14 LEU O O 22.995 -17.142 0.979 1.00 . A A . 63 LEU O 1 1
16 28664 1 1 15 ARG C C 25.209 -17.576 3.634 1.00 . A A . 64 ARG C 1 1
16 28665 1 1 15 ARG CA C 25.464 -17.909 2.144 1.00 . A A . 64 ARG CA 1 1
16 28666 1 1 15 ARG CB C 26.932 -18.366 1.903 1.00 . A A . 64 ARG CB 1 1
16 28667 1 1 15 ARG CD C 28.815 -18.750 0.186 1.00 . A A . 64 ARG CD 1 1
16 28668 1 1 15 ARG CG C 27.325 -18.442 0.411 1.00 . A A . 64 ARG CG 1 1
16 28669 1 1 15 ARG CZ C 30.451 -18.410 -1.678 1.00 . A A . 64 ARG CZ 1 1
16 28670 1 1 15 ARG H H 25.932 -16.112 1.141 1.00 . A A . 64 ARG H 1 1
16 28671 1 1 15 ARG HA H 24.787 -18.704 1.832 1.00 . A A . 64 ARG HA 1 1
16 28672 1 1 15 ARG HB2 H 27.601 -17.667 2.395 1.00 . A A . 64 ARG HB2 1 1
16 28673 1 1 15 ARG HB3 H 27.072 -19.350 2.345 1.00 . A A . 64 ARG HB3 1 1
16 28674 1 1 15 ARG HD2 H 29.411 -18.120 0.840 1.00 . A A . 64 ARG HD2 1 1
16 28675 1 1 15 ARG HD3 H 29.003 -19.792 0.421 1.00 . A A . 64 ARG HD3 1 1
16 28676 1 1 15 ARG HE H 28.462 -18.340 -1.848 1.00 . A A . 64 ARG HE 1 1
16 28677 1 1 15 ARG HG2 H 26.735 -19.212 -0.070 1.00 . A A . 64 ARG HG2 1 1
16 28678 1 1 15 ARG HG3 H 27.095 -17.484 -0.055 1.00 . A A . 64 ARG HG3 1 1
16 28679 1 1 15 ARG HH11 H 31.345 -18.903 0.067 1.00 . A A . 64 ARG HH11 1 1
16 28680 1 1 15 ARG HH12 H 32.421 -18.578 -1.249 1.00 . A A . 64 ARG HH12 1 1
16 28681 1 1 15 ARG HH21 H 29.875 -17.902 -3.547 1.00 . A A . 64 ARG HH21 1 1
16 28682 1 1 15 ARG HH22 H 31.588 -18.018 -3.301 1.00 . A A . 64 ARG HH22 1 1
16 28683 1 1 15 ARG N N 25.189 -16.716 1.342 1.00 . A A . 64 ARG N 1 1
16 28684 1 1 15 ARG NE N 29.199 -18.496 -1.215 1.00 . A A . 64 ARG NE 1 1
16 28685 1 1 15 ARG NH1 N 31.487 -18.651 -0.892 1.00 . A A . 64 ARG NH1 1 1
16 28686 1 1 15 ARG NH2 N 30.655 -18.085 -2.941 1.00 . A A . 64 ARG NH2 1 1
16 28687 1 1 15 ARG O O 26.083 -17.026 4.316 1.00 . A A . 64 ARG O 1 1
16 28688 1 1 16 GLY C C 24.181 -18.666 6.425 1.00 . A A . 65 GLY C 1 1
16 28689 1 1 16 GLY CA C 23.585 -17.615 5.491 1.00 . A A . 65 GLY CA 1 1
16 28690 1 1 16 GLY H H 23.319 -18.223 3.478 1.00 . A A . 65 GLY H 1 1
16 28691 1 1 16 GLY HA2 H 23.900 -16.620 5.797 1.00 . A A . 65 GLY HA2 1 1
16 28692 1 1 16 GLY HA3 H 22.506 -17.666 5.555 1.00 . A A . 65 GLY HA3 1 1
16 28693 1 1 16 GLY N N 23.980 -17.847 4.096 1.00 . A A . 65 GLY N 1 1
16 28694 1 1 16 GLY O O 23.996 -19.863 6.199 1.00 . A A . 65 GLY O 1 1
16 28695 1 1 17 HIS C C 25.006 -19.009 9.813 1.00 . A A . 66 HIS C 1 1
16 28696 1 1 17 HIS CA C 25.619 -19.113 8.407 1.00 . A A . 66 HIS CA 1 1
16 28697 1 1 17 HIS CB C 27.131 -18.755 8.442 1.00 . A A . 66 HIS CB 1 1
16 28698 1 1 17 HIS CD2 C 28.607 -20.212 6.878 1.00 . A A . 66 HIS CD2 1 1
16 28699 1 1 17 HIS CE1 C 28.634 -18.890 5.136 1.00 . A A . 66 HIS CE1 1 1
16 28700 1 1 17 HIS CG C 27.871 -19.116 7.187 1.00 . A A . 66 HIS CG 1 1
16 28701 1 1 17 HIS H H 24.944 -17.257 7.630 1.00 . A A . 66 HIS H 1 1
16 28702 1 1 17 HIS HA H 25.514 -20.140 8.059 1.00 . A A . 66 HIS HA 1 1
16 28703 1 1 17 HIS HB2 H 27.245 -17.688 8.594 1.00 . A A . 66 HIS HB2 1 1
16 28704 1 1 17 HIS HB3 H 27.609 -19.276 9.266 1.00 . A A . 66 HIS HB3 1 1
16 28705 1 1 17 HIS HD1 H 27.468 -17.436 5.978 1.00 . A A . 66 HIS HD1 1 1
16 28706 1 1 17 HIS HD2 H 28.795 -21.058 7.524 1.00 . A A . 66 HIS HD2 1 1
16 28707 1 1 17 HIS HE1 H 28.835 -18.489 4.153 1.00 . A A . 66 HIS HE1 1 1
16 28708 1 1 17 HIS HE2 H 29.798 -20.561 5.194 1.00 . A A . 66 HIS HE2 1 1
16 28709 1 1 17 HIS N N 24.904 -18.222 7.469 1.00 . A A . 66 HIS N 1 1
16 28710 1 1 17 HIS ND1 N 27.909 -18.309 6.073 1.00 . A A . 66 HIS ND1 1 1
16 28711 1 1 17 HIS NE2 N 29.071 -20.041 5.600 1.00 . A A . 66 HIS NE2 1 1
16 28712 1 1 17 HIS O O 25.107 -17.966 10.464 1.00 . A A . 66 HIS O 1 1
16 28713 1 1 18 VAL C C 24.747 -21.258 12.337 1.00 . A A . 67 VAL C 1 1
16 28714 1 1 18 VAL CA C 23.825 -20.253 11.616 1.00 . A A . 67 VAL CA 1 1
16 28715 1 1 18 VAL CB C 22.333 -20.772 11.634 1.00 . A A . 67 VAL CB 1 1
16 28716 1 1 18 VAL CG1 C 21.781 -20.898 13.082 1.00 . A A . 67 VAL CG1 1 1
16 28717 1 1 18 VAL CG2 C 21.421 -19.865 10.765 1.00 . A A . 67 VAL CG2 1 1
16 28718 1 1 18 VAL H H 24.159 -20.805 9.598 1.00 . A A . 67 VAL H 1 1
16 28719 1 1 18 VAL HA H 23.868 -19.285 12.127 1.00 . A A . 67 VAL HA 1 1
16 28720 1 1 18 VAL HB H 22.323 -21.767 11.193 1.00 . A A . 67 VAL HB 1 1
16 28721 1 1 18 VAL HG11 H 21.790 -19.926 13.563 1.00 . A A . 67 VAL HG11 1 1
16 28722 1 1 18 VAL HG12 H 22.400 -21.580 13.653 1.00 . A A . 67 VAL HG12 1 1
16 28723 1 1 18 VAL HG13 H 20.767 -21.275 13.058 1.00 . A A . 67 VAL HG13 1 1
16 28724 1 1 18 VAL HG21 H 20.405 -20.244 10.776 1.00 . A A . 67 VAL HG21 1 1
16 28725 1 1 18 VAL HG22 H 21.781 -19.855 9.741 1.00 . A A . 67 VAL HG22 1 1
16 28726 1 1 18 VAL HG23 H 21.428 -18.855 11.153 1.00 . A A . 67 VAL HG23 1 1
16 28727 1 1 18 VAL N N 24.326 -20.086 10.238 1.00 . A A . 67 VAL N 1 1
16 28728 1 1 18 VAL O O 25.186 -22.244 11.724 1.00 . A A . 67 VAL O 1 1
16 28729 1 1 19 VAL C C 25.234 -23.165 14.795 1.00 . A A . 68 VAL C 1 1
16 28730 1 1 19 VAL CA C 25.953 -21.849 14.424 1.00 . A A . 68 VAL CA 1 1
16 28731 1 1 19 VAL CB C 26.434 -21.091 15.720 1.00 . A A . 68 VAL CB 1 1
16 28732 1 1 19 VAL CG1 C 27.367 -21.956 16.616 1.00 . A A . 68 VAL CG1 1 1
16 28733 1 1 19 VAL CG2 C 27.114 -19.759 15.343 1.00 . A A . 68 VAL CG2 1 1
16 28734 1 1 19 VAL H H 24.686 -20.187 14.027 1.00 . A A . 68 VAL H 1 1
16 28735 1 1 19 VAL HA H 26.825 -22.087 13.820 1.00 . A A . 68 VAL HA 1 1
16 28736 1 1 19 VAL HB H 25.550 -20.852 16.307 1.00 . A A . 68 VAL HB 1 1
16 28737 1 1 19 VAL HG11 H 26.848 -22.855 16.926 1.00 . A A . 68 VAL HG11 1 1
16 28738 1 1 19 VAL HG12 H 27.655 -21.394 17.498 1.00 . A A . 68 VAL HG12 1 1
16 28739 1 1 19 VAL HG13 H 28.257 -22.233 16.063 1.00 . A A . 68 VAL HG13 1 1
16 28740 1 1 19 VAL HG21 H 27.991 -19.950 14.734 1.00 . A A . 68 VAL HG21 1 1
16 28741 1 1 19 VAL HG22 H 27.415 -19.236 16.242 1.00 . A A . 68 VAL HG22 1 1
16 28742 1 1 19 VAL HG23 H 26.424 -19.135 14.787 1.00 . A A . 68 VAL HG23 1 1
16 28743 1 1 19 VAL N N 25.065 -20.987 13.615 1.00 . A A . 68 VAL N 1 1
16 28744 1 1 19 VAL O O 24.037 -23.164 15.098 1.00 . A A . 68 VAL O 1 1
16 28745 1 1 20 GLY C C 24.901 -25.910 16.346 1.00 . A A . 69 GLY C 1 1
16 28746 1 1 20 GLY CA C 25.462 -25.621 14.963 1.00 . A A . 69 GLY CA 1 1
16 28747 1 1 20 GLY H H 26.972 -24.160 14.691 1.00 . A A . 69 GLY H 1 1
16 28748 1 1 20 GLY HA2 H 24.690 -25.783 14.217 1.00 . A A . 69 GLY HA2 1 1
16 28749 1 1 20 GLY HA3 H 26.264 -26.325 14.765 1.00 . A A . 69 GLY HA3 1 1
16 28750 1 1 20 GLY N N 26.004 -24.270 14.802 1.00 . A A . 69 GLY N 1 1
16 28751 1 1 20 GLY O O 23.807 -26.464 16.460 1.00 . A A . 69 GLY O 1 1
16 28752 1 1 21 LEU C C 23.943 -25.061 19.188 1.00 . A A . 70 LEU C 1 1
16 28753 1 1 21 LEU CA C 25.295 -25.718 18.820 1.00 . A A . 70 LEU CA 1 1
16 28754 1 1 21 LEU CB C 26.424 -25.191 19.754 1.00 . A A . 70 LEU CB 1 1
16 28755 1 1 21 LEU CD1 C 28.862 -25.254 20.545 1.00 . A A . 70 LEU CD1 1 1
16 28756 1 1 21 LEU CD2 C 27.706 -27.416 19.825 1.00 . A A . 70 LEU CD2 1 1
16 28757 1 1 21 LEU CG C 27.816 -25.886 19.601 1.00 . A A . 70 LEU CG 1 1
16 28758 1 1 21 LEU H H 26.485 -25.013 17.197 1.00 . A A . 70 LEU H 1 1
16 28759 1 1 21 LEU HA H 25.198 -26.789 18.964 1.00 . A A . 70 LEU HA 1 1
16 28760 1 1 21 LEU HB2 H 26.556 -24.128 19.565 1.00 . A A . 70 LEU HB2 1 1
16 28761 1 1 21 LEU HB3 H 26.103 -25.312 20.787 1.00 . A A . 70 LEU HB3 1 1
16 28762 1 1 21 LEU HD11 H 28.960 -24.202 20.319 1.00 . A A . 70 LEU HD11 1 1
16 28763 1 1 21 LEU HD12 H 29.819 -25.737 20.403 1.00 . A A . 70 LEU HD12 1 1
16 28764 1 1 21 LEU HD13 H 28.548 -25.374 21.575 1.00 . A A . 70 LEU HD13 1 1
16 28765 1 1 21 LEU HD21 H 28.678 -27.874 19.711 1.00 . A A . 70 LEU HD21 1 1
16 28766 1 1 21 LEU HD22 H 27.028 -27.839 19.094 1.00 . A A . 70 LEU HD22 1 1
16 28767 1 1 21 LEU HD23 H 27.327 -27.616 20.820 1.00 . A A . 70 LEU HD23 1 1
16 28768 1 1 21 LEU HG H 28.168 -25.732 18.585 1.00 . A A . 70 LEU HG 1 1
16 28769 1 1 21 LEU N N 25.655 -25.495 17.393 1.00 . A A . 70 LEU N 1 1
16 28770 1 1 21 LEU O O 23.305 -25.427 20.179 1.00 . A A . 70 LEU O 1 1
16 28771 1 1 22 ARG C C 21.010 -24.281 18.116 1.00 . A A . 71 ARG C 1 1
16 28772 1 1 22 ARG CA C 22.226 -23.389 18.484 1.00 . A A . 71 ARG CA 1 1
16 28773 1 1 22 ARG CB C 22.259 -22.047 17.668 1.00 . A A . 71 ARG CB 1 1
16 28774 1 1 22 ARG CD C 24.434 -21.252 18.846 1.00 . A A . 71 ARG CD 1 1
16 28775 1 1 22 ARG CG C 23.021 -20.876 18.364 1.00 . A A . 71 ARG CG 1 1
16 28776 1 1 22 ARG CZ C 25.355 -20.075 20.870 1.00 . A A . 71 ARG CZ 1 1
16 28777 1 1 22 ARG H H 24.058 -23.904 17.562 1.00 . A A . 71 ARG H 1 1
16 28778 1 1 22 ARG HA H 22.125 -23.136 19.536 1.00 . A A . 71 ARG HA 1 1
16 28779 1 1 22 ARG HB2 H 22.728 -22.237 16.710 1.00 . A A . 71 ARG HB2 1 1
16 28780 1 1 22 ARG HB3 H 21.238 -21.717 17.485 1.00 . A A . 71 ARG HB3 1 1
16 28781 1 1 22 ARG HD2 H 24.359 -22.104 19.518 1.00 . A A . 71 ARG HD2 1 1
16 28782 1 1 22 ARG HD3 H 25.020 -21.546 17.988 1.00 . A A . 71 ARG HD3 1 1
16 28783 1 1 22 ARG HE H 25.492 -19.430 18.971 1.00 . A A . 71 ARG HE 1 1
16 28784 1 1 22 ARG HG2 H 23.102 -20.050 17.668 1.00 . A A . 71 ARG HG2 1 1
16 28785 1 1 22 ARG HG3 H 22.440 -20.547 19.223 1.00 . A A . 71 ARG HG3 1 1
16 28786 1 1 22 ARG HH11 H 24.314 -21.764 21.329 1.00 . A A . 71 ARG HH11 1 1
16 28787 1 1 22 ARG HH12 H 25.025 -20.939 22.677 1.00 . A A . 71 ARG HH12 1 1
16 28788 1 1 22 ARG HH21 H 26.448 -18.370 20.758 1.00 . A A . 71 ARG HH21 1 1
16 28789 1 1 22 ARG HH22 H 26.234 -19.012 22.358 1.00 . A A . 71 ARG HH22 1 1
16 28790 1 1 22 ARG N N 23.503 -24.117 18.337 1.00 . A A . 71 ARG N 1 1
16 28791 1 1 22 ARG NE N 25.135 -20.147 19.540 1.00 . A A . 71 ARG NE 1 1
16 28792 1 1 22 ARG NH1 N 24.859 -21.001 21.690 1.00 . A A . 71 ARG NH1 1 1
16 28793 1 1 22 ARG NH2 N 26.069 -19.072 21.368 1.00 . A A . 71 ARG NH2 1 1
16 28794 1 1 22 ARG O O 19.875 -23.809 18.137 1.00 . A A . 71 ARG O 1 1
16 28795 1 1 23 TYR C C 19.337 -26.723 18.853 1.00 . A A . 72 TYR C 1 1
16 28796 1 1 23 TYR CA C 20.180 -26.578 17.562 1.00 . A A . 72 TYR CA 1 1
16 28797 1 1 23 TYR CB C 20.755 -27.962 17.117 1.00 . A A . 72 TYR CB 1 1
16 28798 1 1 23 TYR CD1 C 20.838 -29.790 18.930 1.00 . A A . 72 TYR CD1 1 1
16 28799 1 1 23 TYR CD2 C 22.802 -28.472 18.590 1.00 . A A . 72 TYR CD2 1 1
16 28800 1 1 23 TYR CE1 C 21.483 -30.485 19.936 1.00 . A A . 72 TYR CE1 1 1
16 28801 1 1 23 TYR CE2 C 23.444 -29.169 19.591 1.00 . A A . 72 TYR CE2 1 1
16 28802 1 1 23 TYR CG C 21.484 -28.760 18.229 1.00 . A A . 72 TYR CG 1 1
16 28803 1 1 23 TYR CZ C 22.781 -30.169 20.262 1.00 . A A . 72 TYR CZ 1 1
16 28804 1 1 23 TYR H H 22.188 -25.843 17.605 1.00 . A A . 72 TYR H 1 1
16 28805 1 1 23 TYR HA H 19.531 -26.200 16.776 1.00 . A A . 72 TYR HA 1 1
16 28806 1 1 23 TYR HB2 H 19.942 -28.578 16.742 1.00 . A A . 72 TYR HB2 1 1
16 28807 1 1 23 TYR HB3 H 21.458 -27.807 16.303 1.00 . A A . 72 TYR HB3 1 1
16 28808 1 1 23 TYR HD1 H 19.812 -30.039 18.674 1.00 . A A . 72 TYR HD1 1 1
16 28809 1 1 23 TYR HD2 H 23.329 -27.684 18.069 1.00 . A A . 72 TYR HD2 1 1
16 28810 1 1 23 TYR HE1 H 20.966 -31.276 20.465 1.00 . A A . 72 TYR HE1 1 1
16 28811 1 1 23 TYR HE2 H 24.465 -28.924 19.849 1.00 . A A . 72 TYR HE2 1 1
16 28812 1 1 23 TYR HH H 23.212 -31.801 21.192 1.00 . A A . 72 TYR HH 1 1
16 28813 1 1 23 TYR N N 21.259 -25.569 17.751 1.00 . A A . 72 TYR N 1 1
16 28814 1 1 23 TYR O O 18.152 -27.055 18.792 1.00 . A A . 72 TYR O 1 1
16 28815 1 1 23 TYR OH O 23.422 -30.865 21.265 1.00 . A A . 72 TYR OH 1 1
16 28816 1 1 24 TYR C C 18.254 -25.317 21.396 1.00 . A A . 73 TYR C 1 1
16 28817 1 1 24 TYR CA C 19.335 -26.429 21.338 1.00 . A A . 73 TYR CA 1 1
16 28818 1 1 24 TYR CB C 20.412 -26.223 22.441 1.00 . A A . 73 TYR CB 1 1
16 28819 1 1 24 TYR CD1 C 19.736 -24.978 24.581 1.00 . A A . 73 TYR CD1 1 1
16 28820 1 1 24 TYR CD2 C 19.442 -27.351 24.516 1.00 . A A . 73 TYR CD2 1 1
16 28821 1 1 24 TYR CE1 C 19.213 -24.948 25.862 1.00 . A A . 73 TYR CE1 1 1
16 28822 1 1 24 TYR CE2 C 18.920 -27.320 25.799 1.00 . A A . 73 TYR CE2 1 1
16 28823 1 1 24 TYR CG C 19.857 -26.182 23.872 1.00 . A A . 73 TYR CG 1 1
16 28824 1 1 24 TYR CZ C 18.813 -26.121 26.466 1.00 . A A . 73 TYR CZ 1 1
16 28825 1 1 24 TYR H H 20.955 -26.293 19.971 1.00 . A A . 73 TYR H 1 1
16 28826 1 1 24 TYR HA H 18.856 -27.391 21.495 1.00 . A A . 73 TYR HA 1 1
16 28827 1 1 24 TYR HB2 H 21.129 -27.036 22.396 1.00 . A A . 73 TYR HB2 1 1
16 28828 1 1 24 TYR HB3 H 20.938 -25.292 22.259 1.00 . A A . 73 TYR HB3 1 1
16 28829 1 1 24 TYR HD1 H 20.051 -24.055 24.112 1.00 . A A . 73 TYR HD1 1 1
16 28830 1 1 24 TYR HD2 H 19.529 -28.295 24.000 1.00 . A A . 73 TYR HD2 1 1
16 28831 1 1 24 TYR HE1 H 19.124 -24.000 26.391 1.00 . A A . 73 TYR HE1 1 1
16 28832 1 1 24 TYR HE2 H 18.601 -28.239 26.274 1.00 . A A . 73 TYR HE2 1 1
16 28833 1 1 24 TYR HH H 17.580 -25.427 27.788 1.00 . A A . 73 TYR HH 1 1
16 28834 1 1 24 TYR N N 19.988 -26.465 20.012 1.00 . A A . 73 TYR N 1 1
16 28835 1 1 24 TYR O O 17.240 -25.461 22.090 1.00 . A A . 73 TYR O 1 1
16 28836 1 1 24 TYR OH O 18.285 -26.088 27.746 1.00 . A A . 73 TYR OH 1 1
16 28837 1 1 25 THR C C 16.347 -23.514 19.604 1.00 . A A . 74 THR C 1 1
16 28838 1 1 25 THR CA C 17.521 -23.102 20.525 1.00 . A A . 74 THR CA 1 1
16 28839 1 1 25 THR CB C 18.238 -21.831 19.953 1.00 . A A . 74 THR CB 1 1
16 28840 1 1 25 THR CG2 C 17.399 -20.546 20.105 1.00 . A A . 74 THR CG2 1 1
16 28841 1 1 25 THR H H 19.332 -24.152 20.170 1.00 . A A . 74 THR H 1 1
16 28842 1 1 25 THR HA H 17.136 -22.870 21.512 1.00 . A A . 74 THR HA 1 1
16 28843 1 1 25 THR HB H 18.442 -21.991 18.900 1.00 . A A . 74 THR HB 1 1
16 28844 1 1 25 THR HG1 H 19.348 -21.736 21.578 1.00 . A A . 74 THR HG1 1 1
16 28845 1 1 25 THR HG21 H 16.454 -20.661 19.585 1.00 . A A . 74 THR HG21 1 1
16 28846 1 1 25 THR HG22 H 17.934 -19.710 19.678 1.00 . A A . 74 THR HG22 1 1
16 28847 1 1 25 THR HG23 H 17.210 -20.351 21.154 1.00 . A A . 74 THR HG23 1 1
16 28848 1 1 25 THR N N 18.486 -24.217 20.653 1.00 . A A . 74 THR N 1 1
16 28849 1 1 25 THR O O 15.216 -23.036 19.762 1.00 . A A . 74 THR O 1 1
16 28850 1 1 25 THR OG1 O 19.495 -21.652 20.629 1.00 . A A . 74 THR OG1 1 1
16 28851 1 1 26 GLY C C 15.818 -24.754 16.322 1.00 . A A . 75 GLY C 1 1
16 28852 1 1 26 GLY CA C 15.605 -25.034 17.800 1.00 . A A . 75 GLY CA 1 1
16 28853 1 1 26 GLY H H 17.552 -24.762 18.597 1.00 . A A . 75 GLY H 1 1
16 28854 1 1 26 GLY HA2 H 15.610 -26.103 17.942 1.00 . A A . 75 GLY HA2 1 1
16 28855 1 1 26 GLY HA3 H 14.626 -24.660 18.086 1.00 . A A . 75 GLY HA3 1 1
16 28856 1 1 26 GLY N N 16.630 -24.456 18.678 1.00 . A A . 75 GLY N 1 1
16 28857 1 1 26 GLY O O 14.872 -24.365 15.627 1.00 . A A . 75 GLY O 1 1
16 28858 1 1 27 VAL C C 16.517 -25.906 13.596 1.00 . A A . 76 VAL C 1 1
16 28859 1 1 27 VAL CA C 17.391 -24.896 14.380 1.00 . A A . 76 VAL CA 1 1
16 28860 1 1 27 VAL CB C 18.930 -25.156 14.101 1.00 . A A . 76 VAL CB 1 1
16 28861 1 1 27 VAL CG1 C 19.283 -25.183 12.586 1.00 . A A . 76 VAL CG1 1 1
16 28862 1 1 27 VAL CG2 C 19.808 -24.100 14.811 1.00 . A A . 76 VAL CG2 1 1
16 28863 1 1 27 VAL H H 17.794 -25.119 16.470 1.00 . A A . 76 VAL H 1 1
16 28864 1 1 27 VAL HA H 17.149 -23.896 14.038 1.00 . A A . 76 VAL HA 1 1
16 28865 1 1 27 VAL HB H 19.176 -26.126 14.514 1.00 . A A . 76 VAL HB 1 1
16 28866 1 1 27 VAL HG11 H 19.040 -24.231 12.132 1.00 . A A . 76 VAL HG11 1 1
16 28867 1 1 27 VAL HG12 H 18.714 -25.964 12.095 1.00 . A A . 76 VAL HG12 1 1
16 28868 1 1 27 VAL HG13 H 20.339 -25.387 12.459 1.00 . A A . 76 VAL HG13 1 1
16 28869 1 1 27 VAL HG21 H 20.855 -24.336 14.664 1.00 . A A . 76 VAL HG21 1 1
16 28870 1 1 27 VAL HG22 H 19.593 -24.099 15.873 1.00 . A A . 76 VAL HG22 1 1
16 28871 1 1 27 VAL HG23 H 19.604 -23.116 14.407 1.00 . A A . 76 VAL HG23 1 1
16 28872 1 1 27 VAL N N 17.071 -24.950 15.836 1.00 . A A . 76 VAL N 1 1
16 28873 1 1 27 VAL O O 16.105 -26.938 14.137 1.00 . A A . 76 VAL O 1 1
16 28874 1 1 28 VAL C C 16.046 -27.232 10.448 1.00 . A A . 77 VAL C 1 1
16 28875 1 1 28 VAL CA C 15.326 -26.359 11.478 1.00 . A A . 77 VAL CA 1 1
16 28876 1 1 28 VAL CB C 14.361 -25.370 10.728 1.00 . A A . 77 VAL CB 1 1
16 28877 1 1 28 VAL CG1 C 13.354 -24.724 11.695 1.00 . A A . 77 VAL CG1 1 1
16 28878 1 1 28 VAL CG2 C 15.153 -24.288 9.946 1.00 . A A . 77 VAL CG2 1 1
16 28879 1 1 28 VAL H H 16.784 -24.886 11.897 1.00 . A A . 77 VAL H 1 1
16 28880 1 1 28 VAL HA H 14.731 -27.001 12.124 1.00 . A A . 77 VAL HA 1 1
16 28881 1 1 28 VAL HB H 13.784 -25.947 10.004 1.00 . A A . 77 VAL HB 1 1
16 28882 1 1 28 VAL HG11 H 12.763 -25.492 12.176 1.00 . A A . 77 VAL HG11 1 1
16 28883 1 1 28 VAL HG12 H 12.693 -24.062 11.149 1.00 . A A . 77 VAL HG12 1 1
16 28884 1 1 28 VAL HG13 H 13.882 -24.154 12.452 1.00 . A A . 77 VAL HG13 1 1
16 28885 1 1 28 VAL HG21 H 15.737 -23.687 10.635 1.00 . A A . 77 VAL HG21 1 1
16 28886 1 1 28 VAL HG22 H 14.469 -23.646 9.407 1.00 . A A . 77 VAL HG22 1 1
16 28887 1 1 28 VAL HG23 H 15.821 -24.763 9.237 1.00 . A A . 77 VAL HG23 1 1
16 28888 1 1 28 VAL N N 16.285 -25.624 12.308 1.00 . A A . 77 VAL N 1 1
16 28889 1 1 28 VAL O O 17.221 -27.001 10.121 1.00 . A A . 77 VAL O 1 1
16 28890 1 1 29 ASN C C 15.568 -28.868 7.570 1.00 . A A . 78 ASN C 1 1
16 28891 1 1 29 ASN CA C 15.865 -29.254 9.044 1.00 . A A . 78 ASN CA 1 1
16 28892 1 1 29 ASN CB C 15.310 -30.670 9.416 1.00 . A A . 78 ASN CB 1 1
16 28893 1 1 29 ASN CG C 15.537 -31.072 10.882 1.00 . A A . 78 ASN CG 1 1
16 28894 1 1 29 ASN H H 14.374 -28.300 10.191 1.00 . A A . 78 ASN H 1 1
16 28895 1 1 29 ASN HA H 16.949 -29.266 9.172 1.00 . A A . 78 ASN HA 1 1
16 28896 1 1 29 ASN HB2 H 14.246 -30.686 9.224 1.00 . A A . 78 ASN HB2 1 1
16 28897 1 1 29 ASN HB3 H 15.787 -31.411 8.783 1.00 . A A . 78 ASN HB3 1 1
16 28898 1 1 29 ASN HD21 H 13.934 -32.251 10.855 1.00 . A A . 78 ASN HD21 1 1
16 28899 1 1 29 ASN HD22 H 14.790 -32.184 12.352 1.00 . A A . 78 ASN HD22 1 1
16 28900 1 1 29 ASN N N 15.318 -28.242 9.948 1.00 . A A . 78 ASN N 1 1
16 28901 1 1 29 ASN ND2 N 14.667 -31.924 11.416 1.00 . A A . 78 ASN ND2 1 1
16 28902 1 1 29 ASN O O 16.021 -27.817 7.107 1.00 . A A . 78 ASN O 1 1
16 28903 1 1 29 ASN OD1 O 16.497 -30.643 11.525 1.00 . A A . 78 ASN OD1 1 1
16 28904 1 1 30 ASN C C 13.510 -28.757 4.907 1.00 . A A . 79 ASN C 1 1
16 28905 1 1 30 ASN CA C 14.668 -29.653 5.383 1.00 . A A . 79 ASN CA 1 1
16 28906 1 1 30 ASN CB C 14.536 -31.111 4.838 1.00 . A A . 79 ASN CB 1 1
16 28907 1 1 30 ASN CG C 13.442 -31.966 5.519 1.00 . A A . 79 ASN CG 1 1
16 28908 1 1 30 ASN H H 14.185 -30.305 7.333 1.00 . A A . 79 ASN H 1 1
16 28909 1 1 30 ASN HA H 15.602 -29.234 5.001 1.00 . A A . 79 ASN HA 1 1
16 28910 1 1 30 ASN HB2 H 14.313 -31.076 3.776 1.00 . A A . 79 ASN HB2 1 1
16 28911 1 1 30 ASN HB3 H 15.490 -31.615 4.963 1.00 . A A . 79 ASN HB3 1 1
16 28912 1 1 30 ASN HD21 H 14.599 -33.578 5.448 1.00 . A A . 79 ASN HD21 1 1
16 28913 1 1 30 ASN HD22 H 13.045 -33.803 6.161 1.00 . A A . 79 ASN HD22 1 1
16 28914 1 1 30 ASN N N 14.766 -29.684 6.858 1.00 . A A . 79 ASN N 1 1
16 28915 1 1 30 ASN ND2 N 13.722 -33.245 5.730 1.00 . A A . 79 ASN ND2 1 1
16 28916 1 1 30 ASN O O 12.456 -28.707 5.557 1.00 . A A . 79 ASN O 1 1
16 28917 1 1 30 ASN OD1 O 12.373 -31.484 5.885 1.00 . A A . 79 ASN OD1 1 1
16 28918 1 1 31 ASN C C 12.334 -25.877 3.850 1.00 . A A . 80 ASN C 1 1
16 28919 1 1 31 ASN CA C 12.752 -27.168 3.090 1.00 . A A . 80 ASN CA 1 1
16 28920 1 1 31 ASN CB C 11.514 -28.029 2.690 1.00 . A A . 80 ASN CB 1 1
16 28921 1 1 31 ASN CG C 10.497 -27.306 1.795 1.00 . A A . 80 ASN CG 1 1
16 28922 1 1 31 ASN H H 14.687 -27.963 3.490 1.00 . A A . 80 ASN H 1 1
16 28923 1 1 31 ASN HA H 13.242 -26.853 2.178 1.00 . A A . 80 ASN HA 1 1
16 28924 1 1 31 ASN HB2 H 11.861 -28.911 2.164 1.00 . A A . 80 ASN HB2 1 1
16 28925 1 1 31 ASN HB3 H 11.005 -28.351 3.595 1.00 . A A . 80 ASN HB3 1 1
16 28926 1 1 31 ASN HD21 H 11.474 -27.862 0.151 1.00 . A A . 80 ASN HD21 1 1
16 28927 1 1 31 ASN HD22 H 10.055 -26.913 -0.108 1.00 . A A . 80 ASN HD22 1 1
16 28928 1 1 31 ASN N N 13.761 -27.991 3.818 1.00 . A A . 80 ASN N 1 1
16 28929 1 1 31 ASN ND2 N 10.698 -27.367 0.481 1.00 . A A . 80 ASN ND2 1 1
16 28930 1 1 31 ASN O O 11.882 -24.903 3.224 1.00 . A A . 80 ASN O 1 1
16 28931 1 1 31 ASN OD1 O 9.544 -26.693 2.277 1.00 . A A . 80 ASN OD1 1 1
16 28932 1 1 32 GLU C C 12.776 -23.437 5.672 1.00 . A A . 81 GLU C 1 1
16 28933 1 1 32 GLU CA C 12.118 -24.761 6.077 1.00 . A A . 81 GLU CA 1 1
16 28934 1 1 32 GLU CB C 12.480 -25.098 7.545 1.00 . A A . 81 GLU CB 1 1
16 28935 1 1 32 GLU CD C 10.173 -25.367 8.643 1.00 . A A . 81 GLU CD 1 1
16 28936 1 1 32 GLU CG C 11.502 -26.041 8.261 1.00 . A A . 81 GLU CG 1 1
16 28937 1 1 32 GLU H H 12.972 -26.627 5.589 1.00 . A A . 81 GLU H 1 1
16 28938 1 1 32 GLU HA H 11.038 -24.658 6.000 1.00 . A A . 81 GLU HA 1 1
16 28939 1 1 32 GLU HB2 H 13.460 -25.565 7.561 1.00 . A A . 81 GLU HB2 1 1
16 28940 1 1 32 GLU HB3 H 12.537 -24.175 8.123 1.00 . A A . 81 GLU HB3 1 1
16 28941 1 1 32 GLU HG2 H 11.300 -26.895 7.620 1.00 . A A . 81 GLU HG2 1 1
16 28942 1 1 32 GLU HG3 H 11.976 -26.393 9.160 1.00 . A A . 81 GLU HG3 1 1
16 28943 1 1 32 GLU N N 12.520 -25.866 5.186 1.00 . A A . 81 GLU N 1 1
16 28944 1 1 32 GLU O O 13.993 -23.359 5.491 1.00 . A A . 81 GLU O 1 1
16 28945 1 1 32 GLU OE1 O 10.110 -24.715 9.715 1.00 . A A . 81 GLU OE1 1 1
16 28946 1 1 32 GLU OE2 O 9.185 -25.488 7.888 1.00 . A A . 81 GLU OE2 1 1
16 28947 1 1 33 MET C C 12.579 -20.302 6.566 1.00 . A A . 82 MET C 1 1
16 28948 1 1 33 MET CA C 12.407 -21.050 5.250 1.00 . A A . 82 MET CA 1 1
16 28949 1 1 33 MET CB C 11.414 -20.305 4.325 1.00 . A A . 82 MET CB 1 1
16 28950 1 1 33 MET CE C 11.079 -18.340 1.833 1.00 . A A . 82 MET CE 1 1
16 28951 1 1 33 MET CG C 11.252 -20.919 2.930 1.00 . A A . 82 MET CG 1 1
16 28952 1 1 33 MET H H 10.993 -22.563 5.709 1.00 . A A . 82 MET H 1 1
16 28953 1 1 33 MET HA H 13.375 -21.115 4.750 1.00 . A A . 82 MET HA 1 1
16 28954 1 1 33 MET HB2 H 10.439 -20.295 4.797 1.00 . A A . 82 MET HB2 1 1
16 28955 1 1 33 MET HB3 H 11.748 -19.281 4.205 1.00 . A A . 82 MET HB3 1 1
16 28956 1 1 33 MET HE1 H 12.085 -18.485 1.467 1.00 . A A . 82 MET HE1 1 1
16 28957 1 1 33 MET HE2 H 11.114 -17.935 2.834 1.00 . A A . 82 MET HE2 1 1
16 28958 1 1 33 MET HE3 H 10.561 -17.648 1.184 1.00 . A A . 82 MET HE3 1 1
16 28959 1 1 33 MET HG2 H 12.228 -21.023 2.475 1.00 . A A . 82 MET HG2 1 1
16 28960 1 1 33 MET HG3 H 10.804 -21.899 3.029 1.00 . A A . 82 MET HG3 1 1
16 28961 1 1 33 MET N N 11.946 -22.407 5.548 1.00 . A A . 82 MET N 1 1
16 28962 1 1 33 MET O O 11.803 -20.506 7.508 1.00 . A A . 82 MET O 1 1
16 28963 1 1 33 MET SD S 10.208 -19.913 1.843 1.00 . A A . 82 MET SD 1 1
16 28964 1 1 34 VAL C C 13.755 -17.173 7.527 1.00 . A A . 83 VAL C 1 1
16 28965 1 1 34 VAL CA C 13.924 -18.674 7.821 1.00 . A A . 83 VAL CA 1 1
16 28966 1 1 34 VAL CB C 15.367 -18.996 8.373 1.00 . A A . 83 VAL CB 1 1
16 28967 1 1 34 VAL CG1 C 15.475 -20.475 8.838 1.00 . A A . 83 VAL CG1 1 1
16 28968 1 1 34 VAL CG2 C 16.484 -18.640 7.362 1.00 . A A . 83 VAL CG2 1 1
16 28969 1 1 34 VAL H H 14.179 -19.373 5.845 1.00 . A A . 83 VAL H 1 1
16 28970 1 1 34 VAL HA H 13.206 -18.942 8.603 1.00 . A A . 83 VAL HA 1 1
16 28971 1 1 34 VAL HB H 15.513 -18.375 9.257 1.00 . A A . 83 VAL HB 1 1
16 28972 1 1 34 VAL HG11 H 14.730 -20.676 9.600 1.00 . A A . 83 VAL HG11 1 1
16 28973 1 1 34 VAL HG12 H 16.458 -20.660 9.253 1.00 . A A . 83 VAL HG12 1 1
16 28974 1 1 34 VAL HG13 H 15.312 -21.140 7.998 1.00 . A A . 83 VAL HG13 1 1
16 28975 1 1 34 VAL HG21 H 16.436 -17.584 7.121 1.00 . A A . 83 VAL HG21 1 1
16 28976 1 1 34 VAL HG22 H 16.359 -19.216 6.453 1.00 . A A . 83 VAL HG22 1 1
16 28977 1 1 34 VAL HG23 H 17.453 -18.861 7.793 1.00 . A A . 83 VAL HG23 1 1
16 28978 1 1 34 VAL N N 13.611 -19.467 6.631 1.00 . A A . 83 VAL N 1 1
16 28979 1 1 34 VAL O O 13.973 -16.722 6.397 1.00 . A A . 83 VAL O 1 1
16 28980 1 1 35 ALA C C 13.975 -14.278 9.534 1.00 . A A . 84 ALA C 1 1
16 28981 1 1 35 ALA CA C 13.122 -14.965 8.465 1.00 . A A . 84 ALA CA 1 1
16 28982 1 1 35 ALA CB C 11.632 -14.635 8.644 1.00 . A A . 84 ALA CB 1 1
16 28983 1 1 35 ALA H H 13.174 -16.850 9.407 1.00 . A A . 84 ALA H 1 1
16 28984 1 1 35 ALA HA H 13.441 -14.622 7.478 1.00 . A A . 84 ALA HA 1 1
16 28985 1 1 35 ALA HB1 H 11.479 -13.566 8.555 1.00 . A A . 84 ALA HB1 1 1
16 28986 1 1 35 ALA HB2 H 11.295 -14.965 9.618 1.00 . A A . 84 ALA HB2 1 1
16 28987 1 1 35 ALA HB3 H 11.056 -15.141 7.881 1.00 . A A . 84 ALA HB3 1 1
16 28988 1 1 35 ALA N N 13.336 -16.417 8.549 1.00 . A A . 84 ALA N 1 1
16 28989 1 1 35 ALA O O 13.974 -14.689 10.695 1.00 . A A . 84 ALA O 1 1
16 28990 1 1 36 LEU C C 14.995 -11.421 10.770 1.00 . A A . 85 LEU C 1 1
16 28991 1 1 36 LEU CA C 15.680 -12.549 9.974 1.00 . A A . 85 LEU CA 1 1
16 28992 1 1 36 LEU CB C 16.825 -11.972 9.106 1.00 . A A . 85 LEU CB 1 1
16 28993 1 1 36 LEU CD1 C 17.093 -13.813 7.281 1.00 . A A . 85 LEU CD1 1 1
16 28994 1 1 36 LEU CD2 C 19.013 -12.224 7.822 1.00 . A A . 85 LEU CD2 1 1
16 28995 1 1 36 LEU CG C 17.787 -12.978 8.387 1.00 . A A . 85 LEU CG 1 1
16 28996 1 1 36 LEU H H 14.566 -12.901 8.213 1.00 . A A . 85 LEU H 1 1
16 28997 1 1 36 LEU HA H 16.097 -13.270 10.674 1.00 . A A . 85 LEU HA 1 1
16 28998 1 1 36 LEU HB2 H 16.377 -11.342 8.343 1.00 . A A . 85 LEU HB2 1 1
16 28999 1 1 36 LEU HB3 H 17.432 -11.331 9.744 1.00 . A A . 85 LEU HB3 1 1
16 29000 1 1 36 LEU HD11 H 16.702 -13.156 6.515 1.00 . A A . 85 LEU HD11 1 1
16 29001 1 1 36 LEU HD12 H 16.278 -14.380 7.714 1.00 . A A . 85 LEU HD12 1 1
16 29002 1 1 36 LEU HD13 H 17.803 -14.497 6.842 1.00 . A A . 85 LEU HD13 1 1
16 29003 1 1 36 LEU HD21 H 19.533 -11.718 8.627 1.00 . A A . 85 LEU HD21 1 1
16 29004 1 1 36 LEU HD22 H 18.696 -11.494 7.089 1.00 . A A . 85 LEU HD22 1 1
16 29005 1 1 36 LEU HD23 H 19.691 -12.927 7.352 1.00 . A A . 85 LEU HD23 1 1
16 29006 1 1 36 LEU HG H 18.154 -13.682 9.122 1.00 . A A . 85 LEU HG 1 1
16 29007 1 1 36 LEU N N 14.703 -13.238 9.123 1.00 . A A . 85 LEU N 1 1
16 29008 1 1 36 LEU O O 14.012 -10.829 10.304 1.00 . A A . 85 LEU O 1 1
16 29009 1 1 37 GLN C C 16.139 -9.671 13.849 1.00 . A A . 86 GLN C 1 1
16 29010 1 1 37 GLN CA C 15.022 -10.097 12.879 1.00 . A A . 86 GLN CA 1 1
16 29011 1 1 37 GLN CB C 13.816 -10.677 13.672 1.00 . A A . 86 GLN CB 1 1
16 29012 1 1 37 GLN CD C 11.993 -10.306 15.456 1.00 . A A . 86 GLN CD 1 1
16 29013 1 1 37 GLN CG C 13.116 -9.681 14.625 1.00 . A A . 86 GLN CG 1 1
16 29014 1 1 37 GLN H H 16.344 -11.621 12.234 1.00 . A A . 86 GLN H 1 1
16 29015 1 1 37 GLN HA H 14.703 -9.235 12.301 1.00 . A A . 86 GLN HA 1 1
16 29016 1 1 37 GLN HB2 H 13.082 -11.034 12.963 1.00 . A A . 86 GLN HB2 1 1
16 29017 1 1 37 GLN HB3 H 14.165 -11.523 14.260 1.00 . A A . 86 GLN HB3 1 1
16 29018 1 1 37 GLN HE21 H 11.044 -8.570 15.543 1.00 . A A . 86 GLN HE21 1 1
16 29019 1 1 37 GLN HE22 H 10.273 -9.883 16.352 1.00 . A A . 86 GLN HE22 1 1
16 29020 1 1 37 GLN HG2 H 13.854 -9.276 15.309 1.00 . A A . 86 GLN HG2 1 1
16 29021 1 1 37 GLN HG3 H 12.702 -8.871 14.036 1.00 . A A . 86 GLN HG3 1 1
16 29022 1 1 37 GLN N N 15.549 -11.121 11.955 1.00 . A A . 86 GLN N 1 1
16 29023 1 1 37 GLN NE2 N 11.005 -9.509 15.822 1.00 . A A . 86 GLN NE2 1 1
16 29024 1 1 37 GLN O O 17.056 -10.442 14.105 1.00 . A A . 86 GLN O 1 1
16 29025 1 1 37 GLN OE1 O 12.030 -11.489 15.780 1.00 . A A . 86 GLN OE1 1 1
16 29026 1 1 38 ARG C C 16.640 -8.665 16.782 1.00 . A A . 87 ARG C 1 1
16 29027 1 1 38 ARG CA C 16.978 -7.972 15.441 1.00 . A A . 87 ARG CA 1 1
16 29028 1 1 38 ARG CB C 16.927 -6.426 15.577 1.00 . A A . 87 ARG CB 1 1
16 29029 1 1 38 ARG CD C 17.937 -4.337 16.703 1.00 . A A . 87 ARG CD 1 1
16 29030 1 1 38 ARG CG C 17.671 -5.848 16.814 1.00 . A A . 87 ARG CG 1 1
16 29031 1 1 38 ARG CZ C 19.045 -2.916 14.960 1.00 . A A . 87 ARG CZ 1 1
16 29032 1 1 38 ARG H H 15.378 -7.827 14.051 1.00 . A A . 87 ARG H 1 1
16 29033 1 1 38 ARG HA H 17.987 -8.258 15.149 1.00 . A A . 87 ARG HA 1 1
16 29034 1 1 38 ARG HB2 H 17.361 -5.992 14.685 1.00 . A A . 87 ARG HB2 1 1
16 29035 1 1 38 ARG HB3 H 15.886 -6.116 15.634 1.00 . A A . 87 ARG HB3 1 1
16 29036 1 1 38 ARG HD2 H 17.007 -3.827 16.463 1.00 . A A . 87 ARG HD2 1 1
16 29037 1 1 38 ARG HD3 H 18.307 -3.971 17.656 1.00 . A A . 87 ARG HD3 1 1
16 29038 1 1 38 ARG HE H 19.611 -4.746 15.502 1.00 . A A . 87 ARG HE 1 1
16 29039 1 1 38 ARG HG2 H 17.069 -6.029 17.699 1.00 . A A . 87 ARG HG2 1 1
16 29040 1 1 38 ARG HG3 H 18.619 -6.364 16.925 1.00 . A A . 87 ARG HG3 1 1
16 29041 1 1 38 ARG HH11 H 17.366 -2.047 15.714 1.00 . A A . 87 ARG HH11 1 1
16 29042 1 1 38 ARG HH12 H 18.231 -1.105 14.538 1.00 . A A . 87 ARG HH12 1 1
16 29043 1 1 38 ARG HH21 H 20.738 -3.493 14.009 1.00 . A A . 87 ARG HH21 1 1
16 29044 1 1 38 ARG HH22 H 20.149 -1.914 13.596 1.00 . A A . 87 ARG HH22 1 1
16 29045 1 1 38 ARG N N 16.066 -8.439 14.378 1.00 . A A . 87 ARG N 1 1
16 29046 1 1 38 ARG NE N 18.942 -4.048 15.661 1.00 . A A . 87 ARG NE 1 1
16 29047 1 1 38 ARG NH1 N 18.144 -1.945 15.083 1.00 . A A . 87 ARG NH1 1 1
16 29048 1 1 38 ARG NH2 N 20.057 -2.764 14.118 1.00 . A A . 87 ARG NH2 1 1
16 29049 1 1 38 ARG O O 15.463 -8.823 17.135 1.00 . A A . 87 ARG O 1 1
16 29050 1 1 39 ASP C C 17.576 -8.804 19.956 1.00 . A A . 88 ASP C 1 1
16 29051 1 1 39 ASP CA C 17.560 -9.811 18.778 1.00 . A A . 88 ASP CA 1 1
16 29052 1 1 39 ASP CB C 18.713 -10.840 18.913 1.00 . A A . 88 ASP CB 1 1
16 29053 1 1 39 ASP CG C 18.479 -11.847 20.049 1.00 . A A . 88 ASP CG 1 1
16 29054 1 1 39 ASP H H 18.592 -8.895 17.173 1.00 . A A . 88 ASP H 1 1
16 29055 1 1 39 ASP HA H 16.613 -10.347 18.770 1.00 . A A . 88 ASP HA 1 1
16 29056 1 1 39 ASP HB2 H 18.801 -11.390 17.976 1.00 . A A . 88 ASP HB2 1 1
16 29057 1 1 39 ASP HB3 H 19.645 -10.320 19.090 1.00 . A A . 88 ASP HB3 1 1
16 29058 1 1 39 ASP N N 17.691 -9.089 17.503 1.00 . A A . 88 ASP N 1 1
16 29059 1 1 39 ASP O O 18.581 -8.105 20.137 1.00 . A A . 88 ASP O 1 1
16 29060 1 1 39 ASP OD1 O 17.722 -12.818 19.840 1.00 . A A . 88 ASP OD1 1 1
16 29061 1 1 39 ASP OD2 O 19.052 -11.699 21.137 1.00 . A A . 88 ASP OD2 1 1
16 29062 1 1 40 PRO C C 17.389 -8.083 23.038 1.00 . A A . 89 PRO C 1 1
16 29063 1 1 40 PRO CA C 16.387 -7.743 21.910 1.00 . A A . 89 PRO CA 1 1
16 29064 1 1 40 PRO CB C 14.915 -7.860 22.393 1.00 . A A . 89 PRO CB 1 1
16 29065 1 1 40 PRO CD C 15.187 -9.452 20.614 1.00 . A A . 89 PRO CD 1 1
16 29066 1 1 40 PRO CG C 14.473 -9.216 21.931 1.00 . A A . 89 PRO CG 1 1
16 29067 1 1 40 PRO HA H 16.574 -6.726 21.572 1.00 . A A . 89 PRO HA 1 1
16 29068 1 1 40 PRO HB2 H 14.857 -7.766 23.474 1.00 . A A . 89 PRO HB2 1 1
16 29069 1 1 40 PRO HB3 H 14.317 -7.073 21.939 1.00 . A A . 89 PRO HB3 1 1
16 29070 1 1 40 PRO HD2 H 15.377 -10.511 20.471 1.00 . A A . 89 PRO HD2 1 1
16 29071 1 1 40 PRO HD3 H 14.605 -9.063 19.784 1.00 . A A . 89 PRO HD3 1 1
16 29072 1 1 40 PRO HG2 H 14.762 -9.969 22.661 1.00 . A A . 89 PRO HG2 1 1
16 29073 1 1 40 PRO HG3 H 13.398 -9.233 21.792 1.00 . A A . 89 PRO HG3 1 1
16 29074 1 1 40 PRO N N 16.462 -8.694 20.765 1.00 . A A . 89 PRO N 1 1
16 29075 1 1 40 PRO O O 17.855 -7.191 23.747 1.00 . A A . 89 PRO O 1 1
16 29076 1 1 41 ASN C C 20.103 -9.887 23.568 1.00 . A A . 90 ASN C 1 1
16 29077 1 1 41 ASN CA C 18.698 -9.862 24.195 1.00 . A A . 90 ASN CA 1 1
16 29078 1 1 41 ASN CB C 18.287 -11.277 24.719 1.00 . A A . 90 ASN CB 1 1
16 29079 1 1 41 ASN CG C 17.042 -11.316 25.621 1.00 . A A . 90 ASN CG 1 1
16 29080 1 1 41 ASN H H 17.302 -10.040 22.595 1.00 . A A . 90 ASN H 1 1
16 29081 1 1 41 ASN HA H 18.703 -9.163 25.029 1.00 . A A . 90 ASN HA 1 1
16 29082 1 1 41 ASN HB2 H 18.091 -11.914 23.871 1.00 . A A . 90 ASN HB2 1 1
16 29083 1 1 41 ASN HB3 H 19.122 -11.699 25.276 1.00 . A A . 90 ASN HB3 1 1
16 29084 1 1 41 ASN HD21 H 16.187 -9.792 24.672 1.00 . A A . 90 ASN HD21 1 1
16 29085 1 1 41 ASN HD22 H 15.284 -10.460 25.973 1.00 . A A . 90 ASN HD22 1 1
16 29086 1 1 41 ASN N N 17.715 -9.381 23.194 1.00 . A A . 90 ASN N 1 1
16 29087 1 1 41 ASN ND2 N 16.076 -10.432 25.396 1.00 . A A . 90 ASN ND2 1 1
16 29088 1 1 41 ASN O O 20.800 -10.909 23.614 1.00 . A A . 90 ASN O 1 1
16 29089 1 1 41 ASN OD1 O 16.946 -12.163 26.516 1.00 . A A . 90 ASN OD1 1 1
16 29090 1 1 42 ASN C C 23.013 -8.999 23.062 1.00 . A A . 91 ASN C 1 1
16 29091 1 1 42 ASN CA C 21.756 -8.570 22.233 1.00 . A A . 91 ASN CA 1 1
16 29092 1 1 42 ASN CB C 21.854 -7.099 21.737 1.00 . A A . 91 ASN CB 1 1
16 29093 1 1 42 ASN CG C 21.696 -6.044 22.843 1.00 . A A . 91 ASN CG 1 1
16 29094 1 1 42 ASN H H 19.904 -7.961 23.061 1.00 . A A . 91 ASN H 1 1
16 29095 1 1 42 ASN HA H 21.682 -9.213 21.363 1.00 . A A . 91 ASN HA 1 1
16 29096 1 1 42 ASN HB2 H 22.815 -6.949 21.258 1.00 . A A . 91 ASN HB2 1 1
16 29097 1 1 42 ASN HB3 H 21.078 -6.928 21.000 1.00 . A A . 91 ASN HB3 1 1
16 29098 1 1 42 ASN HD21 H 23.660 -5.924 23.097 1.00 . A A . 91 ASN HD21 1 1
16 29099 1 1 42 ASN HD22 H 22.712 -4.905 24.115 1.00 . A A . 91 ASN HD22 1 1
16 29100 1 1 42 ASN N N 20.497 -8.739 22.987 1.00 . A A . 91 ASN N 1 1
16 29101 1 1 42 ASN ND2 N 22.801 -5.578 23.407 1.00 . A A . 91 ASN ND2 1 1
16 29102 1 1 42 ASN O O 23.373 -8.329 24.034 1.00 . A A . 91 ASN O 1 1
16 29103 1 1 42 ASN OD1 O 20.580 -5.642 23.176 1.00 . A A . 91 ASN OD1 1 1
16 29104 1 1 43 PRO C C 26.053 -9.806 23.506 1.00 . A A . 92 PRO C 1 1
16 29105 1 1 43 PRO CA C 24.814 -10.730 23.482 1.00 . A A . 92 PRO CA 1 1
16 29106 1 1 43 PRO CB C 25.113 -12.080 22.760 1.00 . A A . 92 PRO CB 1 1
16 29107 1 1 43 PRO CD C 23.317 -11.048 21.558 1.00 . A A . 92 PRO CD 1 1
16 29108 1 1 43 PRO CG C 24.546 -11.908 21.382 1.00 . A A . 92 PRO CG 1 1
16 29109 1 1 43 PRO HA H 24.519 -10.934 24.511 1.00 . A A . 92 PRO HA 1 1
16 29110 1 1 43 PRO HB2 H 26.181 -12.271 22.730 1.00 . A A . 92 PRO HB2 1 1
16 29111 1 1 43 PRO HB3 H 24.623 -12.896 23.289 1.00 . A A . 92 PRO HB3 1 1
16 29112 1 1 43 PRO HD2 H 23.131 -10.464 20.668 1.00 . A A . 92 PRO HD2 1 1
16 29113 1 1 43 PRO HD3 H 22.448 -11.657 21.790 1.00 . A A . 92 PRO HD3 1 1
16 29114 1 1 43 PRO HG2 H 25.272 -11.411 20.738 1.00 . A A . 92 PRO HG2 1 1
16 29115 1 1 43 PRO HG3 H 24.281 -12.873 20.961 1.00 . A A . 92 PRO HG3 1 1
16 29116 1 1 43 PRO N N 23.667 -10.169 22.710 1.00 . A A . 92 PRO N 1 1
16 29117 1 1 43 PRO O O 26.779 -9.754 24.503 1.00 . A A . 92 PRO O 1 1
16 29118 1 1 44 TYR C C 27.007 -6.765 21.839 1.00 . A A . 93 TYR C 1 1
16 29119 1 1 44 TYR CA C 27.454 -8.182 22.241 1.00 . A A . 93 TYR CA 1 1
16 29120 1 1 44 TYR CB C 28.459 -8.752 21.203 1.00 . A A . 93 TYR CB 1 1
16 29121 1 1 44 TYR CD1 C 28.744 -11.302 21.120 1.00 . A A . 93 TYR CD1 1 1
16 29122 1 1 44 TYR CD2 C 30.076 -10.058 22.675 1.00 . A A . 93 TYR CD2 1 1
16 29123 1 1 44 TYR CE1 C 29.317 -12.478 21.572 1.00 . A A . 93 TYR CE1 1 1
16 29124 1 1 44 TYR CE2 C 30.648 -11.229 23.119 1.00 . A A . 93 TYR CE2 1 1
16 29125 1 1 44 TYR CG C 29.115 -10.064 21.661 1.00 . A A . 93 TYR CG 1 1
16 29126 1 1 44 TYR CZ C 30.267 -12.434 22.571 1.00 . A A . 93 TYR CZ 1 1
16 29127 1 1 44 TYR H H 25.653 -9.158 21.657 1.00 . A A . 93 TYR H 1 1
16 29128 1 1 44 TYR HA H 27.962 -8.113 23.205 1.00 . A A . 93 TYR HA 1 1
16 29129 1 1 44 TYR HB2 H 27.945 -8.929 20.265 1.00 . A A . 93 TYR HB2 1 1
16 29130 1 1 44 TYR HB3 H 29.250 -8.030 21.036 1.00 . A A . 93 TYR HB3 1 1
16 29131 1 1 44 TYR HD1 H 28.001 -11.332 20.329 1.00 . A A . 93 TYR HD1 1 1
16 29132 1 1 44 TYR HD2 H 30.380 -9.108 23.109 1.00 . A A . 93 TYR HD2 1 1
16 29133 1 1 44 TYR HE1 H 29.018 -13.427 21.144 1.00 . A A . 93 TYR HE1 1 1
16 29134 1 1 44 TYR HE2 H 31.393 -11.201 23.904 1.00 . A A . 93 TYR HE2 1 1
16 29135 1 1 44 TYR HH H 31.192 -14.107 22.288 1.00 . A A . 93 TYR HH 1 1
16 29136 1 1 44 TYR N N 26.290 -9.088 22.395 1.00 . A A . 93 TYR N 1 1
16 29137 1 1 44 TYR O O 27.494 -5.769 22.394 1.00 . A A . 93 TYR O 1 1
16 29138 1 1 44 TYR OH O 30.838 -13.605 23.033 1.00 . A A . 93 TYR OH 1 1
16 29139 1 1 45 ASP C C 24.263 -5.615 19.580 1.00 . A A . 94 ASP C 1 1
16 29140 1 1 45 ASP CA C 25.604 -5.409 20.308 1.00 . A A . 94 ASP CA 1 1
16 29141 1 1 45 ASP CB C 26.683 -4.860 19.327 1.00 . A A . 94 ASP CB 1 1
16 29142 1 1 45 ASP CG C 26.424 -3.408 18.879 1.00 . A A . 94 ASP CG 1 1
16 29143 1 1 45 ASP H H 25.664 -7.515 20.549 1.00 . A A . 94 ASP H 1 1
16 29144 1 1 45 ASP HA H 25.461 -4.698 21.122 1.00 . A A . 94 ASP HA 1 1
16 29145 1 1 45 ASP HB2 H 27.653 -4.899 19.812 1.00 . A A . 94 ASP HB2 1 1
16 29146 1 1 45 ASP HB3 H 26.720 -5.491 18.448 1.00 . A A . 94 ASP HB3 1 1
16 29147 1 1 45 ASP N N 26.065 -6.687 20.884 1.00 . A A . 94 ASP N 1 1
16 29148 1 1 45 ASP O O 23.910 -6.752 19.249 1.00 . A A . 94 ASP O 1 1
16 29149 1 1 45 ASP OD1 O 25.711 -3.193 17.884 1.00 . A A . 94 ASP OD1 1 1
16 29150 1 1 45 ASP OD2 O 26.931 -2.475 19.524 1.00 . A A . 94 ASP OD2 1 1
16 29151 1 1 46 LYS C C 22.352 -5.044 17.156 1.00 . A A . 95 LYS C 1 1
16 29152 1 1 46 LYS CA C 22.239 -4.494 18.602 1.00 . A A . 95 LYS CA 1 1
16 29153 1 1 46 LYS CB C 21.665 -3.048 18.572 1.00 . A A . 95 LYS CB 1 1
16 29154 1 1 46 LYS CD C 21.992 -0.570 17.890 1.00 . A A . 95 LYS CD 1 1
16 29155 1 1 46 LYS CE C 20.593 -0.417 17.272 1.00 . A A . 95 LYS CE 1 1
16 29156 1 1 46 LYS CG C 22.542 -2.016 17.812 1.00 . A A . 95 LYS CG 1 1
16 29157 1 1 46 LYS H H 23.906 -3.641 19.614 1.00 . A A . 95 LYS H 1 1
16 29158 1 1 46 LYS HA H 21.557 -5.130 19.167 1.00 . A A . 95 LYS HA 1 1
16 29159 1 1 46 LYS HB2 H 20.685 -3.069 18.105 1.00 . A A . 95 LYS HB2 1 1
16 29160 1 1 46 LYS HB3 H 21.548 -2.702 19.594 1.00 . A A . 95 LYS HB3 1 1
16 29161 1 1 46 LYS HD2 H 21.941 -0.271 18.933 1.00 . A A . 95 LYS HD2 1 1
16 29162 1 1 46 LYS HD3 H 22.679 0.093 17.371 1.00 . A A . 95 LYS HD3 1 1
16 29163 1 1 46 LYS HE2 H 20.628 -0.711 16.232 1.00 . A A . 95 LYS HE2 1 1
16 29164 1 1 46 LYS HE3 H 19.893 -1.052 17.801 1.00 . A A . 95 LYS HE3 1 1
16 29165 1 1 46 LYS HG2 H 23.539 -2.026 18.239 1.00 . A A . 95 LYS HG2 1 1
16 29166 1 1 46 LYS HG3 H 22.606 -2.312 16.768 1.00 . A A . 95 LYS HG3 1 1
16 29167 1 1 46 LYS HZ1 H 20.714 1.606 16.772 1.00 . A A . 95 LYS HZ1 1 1
16 29168 1 1 46 LYS HZ2 H 20.132 1.317 18.336 1.00 . A A . 95 LYS HZ2 1 1
16 29169 1 1 46 LYS HZ3 H 19.136 1.048 17.002 1.00 . A A . 95 LYS HZ3 1 1
16 29170 1 1 46 LYS N N 23.542 -4.502 19.318 1.00 . A A . 95 LYS N 1 1
16 29171 1 1 46 LYS NZ N 20.111 0.985 17.350 1.00 . A A . 95 LYS NZ 1 1
16 29172 1 1 46 LYS O O 21.334 -5.342 16.525 1.00 . A A . 95 LYS O 1 1
16 29173 1 1 47 ASN C C 23.736 -7.347 15.370 1.00 . A A . 96 ASN C 1 1
16 29174 1 1 47 ASN CA C 23.877 -5.800 15.331 1.00 . A A . 96 ASN CA 1 1
16 29175 1 1 47 ASN CB C 25.289 -5.394 14.797 1.00 . A A . 96 ASN CB 1 1
16 29176 1 1 47 ASN CG C 25.326 -3.976 14.202 1.00 . A A . 96 ASN CG 1 1
16 29177 1 1 47 ASN H H 24.345 -4.791 17.149 1.00 . A A . 96 ASN H 1 1
16 29178 1 1 47 ASN HA H 23.130 -5.428 14.630 1.00 . A A . 96 ASN HA 1 1
16 29179 1 1 47 ASN HB2 H 26.002 -5.443 15.609 1.00 . A A . 96 ASN HB2 1 1
16 29180 1 1 47 ASN HB3 H 25.601 -6.094 14.024 1.00 . A A . 96 ASN HB3 1 1
16 29181 1 1 47 ASN HD21 H 26.029 -3.212 15.885 1.00 . A A . 96 ASN HD21 1 1
16 29182 1 1 47 ASN HD22 H 25.776 -2.087 14.606 1.00 . A A . 96 ASN HD22 1 1
16 29183 1 1 47 ASN N N 23.595 -5.162 16.638 1.00 . A A . 96 ASN N 1 1
16 29184 1 1 47 ASN ND2 N 25.754 -2.995 14.976 1.00 . A A . 96 ASN ND2 1 1
16 29185 1 1 47 ASN O O 24.015 -8.019 14.372 1.00 . A A . 96 ASN O 1 1
16 29186 1 1 47 ASN OD1 O 24.995 -3.772 13.036 1.00 . A A . 96 ASN OD1 1 1
16 29187 1 1 48 ALA C C 21.607 -9.620 16.028 1.00 . A A . 97 ALA C 1 1
16 29188 1 1 48 ALA CA C 22.988 -9.328 16.650 1.00 . A A . 97 ALA CA 1 1
16 29189 1 1 48 ALA CB C 23.019 -9.742 18.127 1.00 . A A . 97 ALA CB 1 1
16 29190 1 1 48 ALA H H 23.202 -7.326 17.299 1.00 . A A . 97 ALA H 1 1
16 29191 1 1 48 ALA HA H 23.752 -9.902 16.121 1.00 . A A . 97 ALA HA 1 1
16 29192 1 1 48 ALA HB1 H 23.995 -9.529 18.544 1.00 . A A . 97 ALA HB1 1 1
16 29193 1 1 48 ALA HB2 H 22.821 -10.805 18.223 1.00 . A A . 97 ALA HB2 1 1
16 29194 1 1 48 ALA HB3 H 22.269 -9.190 18.679 1.00 . A A . 97 ALA HB3 1 1
16 29195 1 1 48 ALA N N 23.307 -7.900 16.515 1.00 . A A . 97 ALA N 1 1
16 29196 1 1 48 ALA O O 20.588 -9.079 16.476 1.00 . A A . 97 ALA O 1 1
16 29197 1 1 49 ILE C C 19.917 -12.232 14.788 1.00 . A A . 98 ILE C 1 1
16 29198 1 1 49 ILE CA C 20.371 -10.862 14.275 1.00 . A A . 98 ILE CA 1 1
16 29199 1 1 49 ILE CB C 20.560 -10.917 12.708 1.00 . A A . 98 ILE CB 1 1
16 29200 1 1 49 ILE CD1 C 20.981 -9.435 10.624 1.00 . A A . 98 ILE CD1 1 1
16 29201 1 1 49 ILE CG1 C 20.875 -9.496 12.139 1.00 . A A . 98 ILE CG1 1 1
16 29202 1 1 49 ILE CG2 C 19.326 -11.541 11.990 1.00 . A A . 98 ILE CG2 1 1
16 29203 1 1 49 ILE H H 22.438 -10.820 14.670 1.00 . A A . 98 ILE H 1 1
16 29204 1 1 49 ILE HA H 19.589 -10.121 14.490 1.00 . A A . 98 ILE HA 1 1
16 29205 1 1 49 ILE HB H 21.409 -11.563 12.504 1.00 . A A . 98 ILE HB 1 1
16 29206 1 1 49 ILE HD11 H 21.223 -8.428 10.326 1.00 . A A . 98 ILE HD11 1 1
16 29207 1 1 49 ILE HD12 H 20.040 -9.722 10.175 1.00 . A A . 98 ILE HD12 1 1
16 29208 1 1 49 ILE HD13 H 21.762 -10.104 10.286 1.00 . A A . 98 ILE HD13 1 1
16 29209 1 1 49 ILE HG12 H 20.096 -8.803 12.435 1.00 . A A . 98 ILE HG12 1 1
16 29210 1 1 49 ILE HG13 H 21.820 -9.155 12.547 1.00 . A A . 98 ILE HG13 1 1
16 29211 1 1 49 ILE HG21 H 18.441 -10.941 12.175 1.00 . A A . 98 ILE HG21 1 1
16 29212 1 1 49 ILE HG22 H 19.154 -12.545 12.360 1.00 . A A . 98 ILE HG22 1 1
16 29213 1 1 49 ILE HG23 H 19.504 -11.590 10.923 1.00 . A A . 98 ILE HG23 1 1
16 29214 1 1 49 ILE N N 21.596 -10.453 14.976 1.00 . A A . 98 ILE N 1 1
16 29215 1 1 49 ILE O O 20.654 -13.233 14.700 1.00 . A A . 98 ILE O 1 1
16 29216 1 1 50 LYS C C 17.422 -14.033 14.329 1.00 . A A . 99 LYS C 1 1
16 29217 1 1 50 LYS CA C 17.938 -13.431 15.645 1.00 . A A . 99 LYS CA 1 1
16 29218 1 1 50 LYS CB C 16.728 -13.057 16.525 1.00 . A A . 99 LYS CB 1 1
16 29219 1 1 50 LYS CD C 14.402 -13.783 17.328 1.00 . A A . 99 LYS CD 1 1
16 29220 1 1 50 LYS CE C 14.387 -12.805 18.516 1.00 . A A . 99 LYS CE 1 1
16 29221 1 1 50 LYS CG C 15.814 -14.240 16.915 1.00 . A A . 99 LYS CG 1 1
16 29222 1 1 50 LYS H H 18.309 -11.366 15.572 1.00 . A A . 99 LYS H 1 1
16 29223 1 1 50 LYS HA H 18.571 -14.142 16.167 1.00 . A A . 99 LYS HA 1 1
16 29224 1 1 50 LYS HB2 H 17.093 -12.603 17.442 1.00 . A A . 99 LYS HB2 1 1
16 29225 1 1 50 LYS HB3 H 16.131 -12.321 15.995 1.00 . A A . 99 LYS HB3 1 1
16 29226 1 1 50 LYS HD2 H 13.927 -13.305 16.475 1.00 . A A . 99 LYS HD2 1 1
16 29227 1 1 50 LYS HD3 H 13.825 -14.666 17.589 1.00 . A A . 99 LYS HD3 1 1
16 29228 1 1 50 LYS HE2 H 14.957 -11.918 18.262 1.00 . A A . 99 LYS HE2 1 1
16 29229 1 1 50 LYS HE3 H 13.363 -12.519 18.723 1.00 . A A . 99 LYS HE3 1 1
16 29230 1 1 50 LYS HG2 H 15.723 -14.909 16.063 1.00 . A A . 99 LYS HG2 1 1
16 29231 1 1 50 LYS HG3 H 16.269 -14.781 17.740 1.00 . A A . 99 LYS HG3 1 1
16 29232 1 1 50 LYS HZ1 H 15.947 -13.724 19.553 1.00 . A A . 99 LYS HZ1 1 1
16 29233 1 1 50 LYS HZ2 H 14.408 -14.239 20.026 1.00 . A A . 99 LYS HZ2 1 1
16 29234 1 1 50 LYS HZ3 H 14.978 -12.728 20.516 1.00 . A A . 99 LYS HZ3 1 1
16 29235 1 1 50 LYS N N 18.710 -12.232 15.355 1.00 . A A . 99 LYS N 1 1
16 29236 1 1 50 LYS NZ N 14.968 -13.416 19.738 1.00 . A A . 99 LYS NZ 1 1
16 29237 1 1 50 LYS O O 16.999 -13.301 13.424 1.00 . A A . 99 LYS O 1 1
16 29238 1 1 51 VAL C C 15.625 -16.828 13.580 1.00 . A A . 100 VAL C 1 1
16 29239 1 1 51 VAL CA C 16.880 -16.084 13.094 1.00 . A A . 100 VAL CA 1 1
16 29240 1 1 51 VAL CB C 17.907 -17.097 12.462 1.00 . A A . 100 VAL CB 1 1
16 29241 1 1 51 VAL CG1 C 17.414 -17.616 11.086 1.00 . A A . 100 VAL CG1 1 1
16 29242 1 1 51 VAL CG2 C 19.306 -16.463 12.348 1.00 . A A . 100 VAL CG2 1 1
16 29243 1 1 51 VAL H H 17.857 -15.869 14.956 1.00 . A A . 100 VAL H 1 1
16 29244 1 1 51 VAL HA H 16.595 -15.363 12.325 1.00 . A A . 100 VAL HA 1 1
16 29245 1 1 51 VAL HB H 17.989 -17.955 13.128 1.00 . A A . 100 VAL HB 1 1
16 29246 1 1 51 VAL HG11 H 17.318 -16.790 10.392 1.00 . A A . 100 VAL HG11 1 1
16 29247 1 1 51 VAL HG12 H 16.448 -18.096 11.199 1.00 . A A . 100 VAL HG12 1 1
16 29248 1 1 51 VAL HG13 H 18.120 -18.337 10.690 1.00 . A A . 100 VAL HG13 1 1
16 29249 1 1 51 VAL HG21 H 19.264 -15.588 11.709 1.00 . A A . 100 VAL HG21 1 1
16 29250 1 1 51 VAL HG22 H 20.004 -17.175 11.930 1.00 . A A . 100 VAL HG22 1 1
16 29251 1 1 51 VAL HG23 H 19.652 -16.165 13.331 1.00 . A A . 100 VAL HG23 1 1
16 29252 1 1 51 VAL N N 17.452 -15.358 14.231 1.00 . A A . 100 VAL N 1 1
16 29253 1 1 51 VAL O O 15.680 -17.574 14.569 1.00 . A A . 100 VAL O 1 1
16 29254 1 1 52 ASN C C 12.991 -18.177 11.884 1.00 . A A . 101 ASN C 1 1
16 29255 1 1 52 ASN CA C 13.226 -17.285 13.109 1.00 . A A . 101 ASN CA 1 1
16 29256 1 1 52 ASN CB C 12.058 -16.271 13.285 1.00 . A A . 101 ASN CB 1 1
16 29257 1 1 52 ASN CG C 12.170 -15.419 14.557 1.00 . A A . 101 ASN CG 1 1
16 29258 1 1 52 ASN H H 14.532 -15.870 12.226 1.00 . A A . 101 ASN H 1 1
16 29259 1 1 52 ASN HA H 13.307 -17.912 13.997 1.00 . A A . 101 ASN HA 1 1
16 29260 1 1 52 ASN HB2 H 12.035 -15.608 12.426 1.00 . A A . 101 ASN HB2 1 1
16 29261 1 1 52 ASN HB3 H 11.121 -16.815 13.328 1.00 . A A . 101 ASN HB3 1 1
16 29262 1 1 52 ASN HD21 H 11.487 -13.812 13.602 1.00 . A A . 101 ASN HD21 1 1
16 29263 1 1 52 ASN HD22 H 11.874 -13.583 15.267 1.00 . A A . 101 ASN HD22 1 1
16 29264 1 1 52 ASN N N 14.502 -16.567 12.909 1.00 . A A . 101 ASN N 1 1
16 29265 1 1 52 ASN ND2 N 11.807 -14.142 14.464 1.00 . A A . 101 ASN ND2 1 1
16 29266 1 1 52 ASN O O 13.713 -18.059 10.905 1.00 . A A . 101 ASN O 1 1
16 29267 1 1 52 ASN OD1 O 12.590 -15.900 15.608 1.00 . A A . 101 ASN OD1 1 1
16 29268 1 1 53 ASN C C 10.204 -19.451 10.282 1.00 . A A . 102 ASN C 1 1
16 29269 1 1 53 ASN CA C 11.592 -19.910 10.782 1.00 . A A . 102 ASN CA 1 1
16 29270 1 1 53 ASN CB C 11.595 -21.418 11.157 1.00 . A A . 102 ASN CB 1 1
16 29271 1 1 53 ASN CG C 10.562 -21.802 12.214 1.00 . A A . 102 ASN CG 1 1
16 29272 1 1 53 ASN H H 11.560 -19.231 12.807 1.00 . A A . 102 ASN H 1 1
16 29273 1 1 53 ASN HA H 12.304 -19.751 9.976 1.00 . A A . 102 ASN HA 1 1
16 29274 1 1 53 ASN HB2 H 11.396 -22.003 10.268 1.00 . A A . 102 ASN HB2 1 1
16 29275 1 1 53 ASN HB3 H 12.578 -21.684 11.529 1.00 . A A . 102 ASN HB3 1 1
16 29276 1 1 53 ASN HD21 H 10.542 -23.662 11.570 1.00 . A A . 102 ASN HD21 1 1
16 29277 1 1 53 ASN HD22 H 9.514 -23.331 12.914 1.00 . A A . 102 ASN HD22 1 1
16 29278 1 1 53 ASN N N 12.015 -19.090 11.950 1.00 . A A . 102 ASN N 1 1
16 29279 1 1 53 ASN ND2 N 10.161 -23.053 12.228 1.00 . A A . 102 ASN ND2 1 1
16 29280 1 1 53 ASN O O 9.731 -18.372 10.666 1.00 . A A . 102 ASN O 1 1
16 29281 1 1 53 ASN OD1 O 10.128 -20.984 13.009 1.00 . A A . 102 ASN OD1 1 1
16 29282 1 1 54 VAL C C 7.159 -19.952 10.088 1.00 . A A . 103 VAL C 1 1
16 29283 1 1 54 VAL CA C 8.183 -20.030 8.926 1.00 . A A . 103 VAL CA 1 1
16 29284 1 1 54 VAL CB C 7.725 -21.134 7.889 1.00 . A A . 103 VAL CB 1 1
16 29285 1 1 54 VAL CG1 C 8.659 -21.184 6.659 1.00 . A A . 103 VAL CG1 1 1
16 29286 1 1 54 VAL CG2 C 7.600 -22.534 8.545 1.00 . A A . 103 VAL CG2 1 1
16 29287 1 1 54 VAL H H 10.024 -21.076 9.108 1.00 . A A . 103 VAL H 1 1
16 29288 1 1 54 VAL HA H 8.197 -19.073 8.416 1.00 . A A . 103 VAL HA 1 1
16 29289 1 1 54 VAL HB H 6.736 -20.852 7.527 1.00 . A A . 103 VAL HB 1 1
16 29290 1 1 54 VAL HG11 H 8.298 -21.921 5.950 1.00 . A A . 103 VAL HG11 1 1
16 29291 1 1 54 VAL HG12 H 9.661 -21.456 6.968 1.00 . A A . 103 VAL HG12 1 1
16 29292 1 1 54 VAL HG13 H 8.691 -20.213 6.178 1.00 . A A . 103 VAL HG13 1 1
16 29293 1 1 54 VAL HG21 H 6.881 -22.501 9.355 1.00 . A A . 103 VAL HG21 1 1
16 29294 1 1 54 VAL HG22 H 8.560 -22.844 8.937 1.00 . A A . 103 VAL HG22 1 1
16 29295 1 1 54 VAL HG23 H 7.268 -23.257 7.808 1.00 . A A . 103 VAL HG23 1 1
16 29296 1 1 54 VAL N N 9.555 -20.280 9.426 1.00 . A A . 103 VAL N 1 1
16 29297 1 1 54 VAL O O 6.181 -19.204 10.028 1.00 . A A . 103 VAL O 1 1
16 29298 1 1 55 ASN C C 6.744 -19.595 13.249 1.00 . A A . 104 ASN C 1 1
16 29299 1 1 55 ASN CA C 6.564 -20.832 12.338 1.00 . A A . 104 ASN CA 1 1
16 29300 1 1 55 ASN CB C 6.907 -22.144 13.092 1.00 . A A . 104 ASN CB 1 1
16 29301 1 1 55 ASN CG C 6.097 -22.369 14.367 1.00 . A A . 104 ASN CG 1 1
16 29302 1 1 55 ASN H H 8.238 -21.282 11.120 1.00 . A A . 104 ASN H 1 1
16 29303 1 1 55 ASN HA H 5.530 -20.875 12.008 1.00 . A A . 104 ASN HA 1 1
16 29304 1 1 55 ASN HB2 H 6.723 -22.986 12.432 1.00 . A A . 104 ASN HB2 1 1
16 29305 1 1 55 ASN HB3 H 7.960 -22.136 13.352 1.00 . A A . 104 ASN HB3 1 1
16 29306 1 1 55 ASN HD21 H 4.616 -23.196 13.327 1.00 . A A . 104 ASN HD21 1 1
16 29307 1 1 55 ASN HD22 H 4.378 -23.102 15.035 1.00 . A A . 104 ASN HD22 1 1
16 29308 1 1 55 ASN N N 7.422 -20.741 11.144 1.00 . A A . 104 ASN N 1 1
16 29309 1 1 55 ASN ND2 N 4.913 -22.947 14.230 1.00 . A A . 104 ASN ND2 1 1
16 29310 1 1 55 ASN O O 5.872 -19.282 14.071 1.00 . A A . 104 ASN O 1 1
16 29311 1 1 55 ASN OD1 O 6.525 -22.009 15.470 1.00 . A A . 104 ASN OD1 1 1
16 29312 1 1 56 GLY C C 9.002 -18.195 15.178 1.00 . A A . 105 GLY C 1 1
16 29313 1 1 56 GLY CA C 8.238 -17.750 13.931 1.00 . A A . 105 GLY CA 1 1
16 29314 1 1 56 GLY H H 8.483 -19.143 12.352 1.00 . A A . 105 GLY H 1 1
16 29315 1 1 56 GLY HA2 H 8.867 -17.078 13.361 1.00 . A A . 105 GLY HA2 1 1
16 29316 1 1 56 GLY HA3 H 7.343 -17.213 14.233 1.00 . A A . 105 GLY HA3 1 1
16 29317 1 1 56 GLY N N 7.875 -18.886 13.076 1.00 . A A . 105 GLY N 1 1
16 29318 1 1 56 GLY O O 9.262 -17.393 16.083 1.00 . A A . 105 GLY O 1 1
16 29319 1 1 57 ASN C C 11.597 -19.602 16.177 1.00 . A A . 106 ASN C 1 1
16 29320 1 1 57 ASN CA C 10.150 -20.101 16.285 1.00 . A A . 106 ASN CA 1 1
16 29321 1 1 57 ASN CB C 10.111 -21.654 16.179 1.00 . A A . 106 ASN CB 1 1
16 29322 1 1 57 ASN CG C 10.828 -22.380 17.333 1.00 . A A . 106 ASN CG 1 1
16 29323 1 1 57 ASN H H 9.031 -20.078 14.492 1.00 . A A . 106 ASN H 1 1
16 29324 1 1 57 ASN HA H 9.729 -19.799 17.244 1.00 . A A . 106 ASN HA 1 1
16 29325 1 1 57 ASN HB2 H 9.080 -21.988 16.162 1.00 . A A . 106 ASN HB2 1 1
16 29326 1 1 57 ASN HB3 H 10.578 -21.953 15.241 1.00 . A A . 106 ASN HB3 1 1
16 29327 1 1 57 ASN HD21 H 10.237 -21.021 18.663 1.00 . A A . 106 ASN HD21 1 1
16 29328 1 1 57 ASN HD22 H 11.216 -22.296 19.279 1.00 . A A . 106 ASN HD22 1 1
16 29329 1 1 57 ASN N N 9.340 -19.498 15.220 1.00 . A A . 106 ASN N 1 1
16 29330 1 1 57 ASN ND2 N 10.747 -21.845 18.546 1.00 . A A . 106 ASN ND2 1 1
16 29331 1 1 57 ASN O O 12.156 -19.566 15.076 1.00 . A A . 106 ASN O 1 1
16 29332 1 1 57 ASN OD1 O 11.416 -23.437 17.142 1.00 . A A . 106 ASN OD1 1 1
16 29333 1 1 58 GLN C C 14.522 -19.895 17.233 1.00 . A A . 107 GLN C 1 1
16 29334 1 1 58 GLN CA C 13.552 -18.727 17.413 1.00 . A A . 107 GLN CA 1 1
16 29335 1 1 58 GLN CB C 13.769 -18.005 18.780 1.00 . A A . 107 GLN CB 1 1
16 29336 1 1 58 GLN CD C 11.437 -16.872 19.017 1.00 . A A . 107 GLN CD 1 1
16 29337 1 1 58 GLN CG C 12.960 -16.696 18.953 1.00 . A A . 107 GLN CG 1 1
16 29338 1 1 58 GLN H H 11.664 -19.307 18.152 1.00 . A A . 107 GLN H 1 1
16 29339 1 1 58 GLN HA H 13.709 -18.005 16.610 1.00 . A A . 107 GLN HA 1 1
16 29340 1 1 58 GLN HB2 H 13.487 -18.685 19.579 1.00 . A A . 107 GLN HB2 1 1
16 29341 1 1 58 GLN HB3 H 14.824 -17.769 18.888 1.00 . A A . 107 GLN HB3 1 1
16 29342 1 1 58 GLN HE21 H 11.159 -15.224 17.952 1.00 . A A . 107 GLN HE21 1 1
16 29343 1 1 58 GLN HE22 H 9.727 -16.057 18.430 1.00 . A A . 107 GLN HE22 1 1
16 29344 1 1 58 GLN HG2 H 13.276 -16.218 19.878 1.00 . A A . 107 GLN HG2 1 1
16 29345 1 1 58 GLN HG3 H 13.197 -16.028 18.131 1.00 . A A . 107 GLN HG3 1 1
16 29346 1 1 58 GLN N N 12.179 -19.229 17.322 1.00 . A A . 107 GLN N 1 1
16 29347 1 1 58 GLN NE2 N 10.699 -15.963 18.403 1.00 . A A . 107 GLN NE2 1 1
16 29348 1 1 58 GLN O O 14.739 -20.681 18.161 1.00 . A A . 107 GLN O 1 1
16 29349 1 1 58 GLN OE1 O 10.934 -17.849 19.561 1.00 . A A . 107 GLN OE1 1 1
16 29350 1 1 59 VAL C C 17.358 -20.932 16.137 1.00 . A A . 108 VAL C 1 1
16 29351 1 1 59 VAL CA C 15.914 -21.161 15.649 1.00 . A A . 108 VAL CA 1 1
16 29352 1 1 59 VAL CB C 15.875 -21.478 14.105 1.00 . A A . 108 VAL CB 1 1
16 29353 1 1 59 VAL CG1 C 14.422 -21.667 13.612 1.00 . A A . 108 VAL CG1 1 1
16 29354 1 1 59 VAL CG2 C 16.615 -20.432 13.253 1.00 . A A . 108 VAL CG2 1 1
16 29355 1 1 59 VAL H H 14.814 -19.381 15.317 1.00 . A A . 108 VAL H 1 1
16 29356 1 1 59 VAL HA H 15.528 -22.043 16.166 1.00 . A A . 108 VAL HA 1 1
16 29357 1 1 59 VAL HB H 16.382 -22.433 13.963 1.00 . A A . 108 VAL HB 1 1
16 29358 1 1 59 VAL HG11 H 14.422 -21.914 12.559 1.00 . A A . 108 VAL HG11 1 1
16 29359 1 1 59 VAL HG12 H 13.860 -20.752 13.763 1.00 . A A . 108 VAL HG12 1 1
16 29360 1 1 59 VAL HG13 H 13.945 -22.469 14.165 1.00 . A A . 108 VAL HG13 1 1
16 29361 1 1 59 VAL HG21 H 16.576 -20.715 12.208 1.00 . A A . 108 VAL HG21 1 1
16 29362 1 1 59 VAL HG22 H 17.649 -20.371 13.565 1.00 . A A . 108 VAL HG22 1 1
16 29363 1 1 59 VAL HG23 H 16.148 -19.463 13.377 1.00 . A A . 108 VAL HG23 1 1
16 29364 1 1 59 VAL N N 15.042 -20.040 16.007 1.00 . A A . 108 VAL N 1 1
16 29365 1 1 59 VAL O O 18.088 -21.899 16.375 1.00 . A A . 108 VAL O 1 1
16 29366 1 1 60 GLY C C 19.534 -17.904 16.359 1.00 . A A . 109 GLY C 1 1
16 29367 1 1 60 GLY CA C 19.110 -19.316 16.748 1.00 . A A . 109 GLY CA 1 1
16 29368 1 1 60 GLY H H 17.108 -18.922 16.123 1.00 . A A . 109 GLY H 1 1
16 29369 1 1 60 GLY HA2 H 19.150 -19.402 17.827 1.00 . A A . 109 GLY HA2 1 1
16 29370 1 1 60 GLY HA3 H 19.816 -20.029 16.320 1.00 . A A . 109 GLY HA3 1 1
16 29371 1 1 60 GLY N N 17.755 -19.650 16.297 1.00 . A A . 109 GLY N 1 1
16 29372 1 1 60 GLY O O 18.726 -16.969 16.410 1.00 . A A . 109 GLY O 1 1
16 29373 1 1 61 HIS C C 22.390 -16.707 14.408 1.00 . A A . 110 HIS C 1 1
16 29374 1 1 61 HIS CA C 21.433 -16.472 15.585 1.00 . A A . 110 HIS CA 1 1
16 29375 1 1 61 HIS CB C 22.224 -15.806 16.750 1.00 . A A . 110 HIS CB 1 1
16 29376 1 1 61 HIS CD2 C 20.642 -14.390 18.268 1.00 . A A . 110 HIS CD2 1 1
16 29377 1 1 61 HIS CE1 C 20.522 -15.765 19.959 1.00 . A A . 110 HIS CE1 1 1
16 29378 1 1 61 HIS CG C 21.397 -15.475 17.965 1.00 . A A . 110 HIS CG 1 1
16 29379 1 1 61 HIS H H 21.386 -18.554 15.972 1.00 . A A . 110 HIS H 1 1
16 29380 1 1 61 HIS HA H 20.640 -15.798 15.262 1.00 . A A . 110 HIS HA 1 1
16 29381 1 1 61 HIS HB2 H 23.015 -16.473 17.066 1.00 . A A . 110 HIS HB2 1 1
16 29382 1 1 61 HIS HB3 H 22.670 -14.881 16.394 1.00 . A A . 110 HIS HB3 1 1
16 29383 1 1 61 HIS HD1 H 21.713 -17.201 19.137 1.00 . A A . 110 HIS HD1 1 1
16 29384 1 1 61 HIS HD2 H 20.482 -13.518 17.643 1.00 . A A . 110 HIS HD2 1 1
16 29385 1 1 61 HIS HE1 H 20.268 -16.200 20.916 1.00 . A A . 110 HIS HE1 1 1
16 29386 1 1 61 HIS HE2 H 19.433 -14.049 19.949 1.00 . A A . 110 HIS HE2 1 1
16 29387 1 1 61 HIS N N 20.824 -17.756 15.992 1.00 . A A . 110 HIS N 1 1
16 29388 1 1 61 HIS ND1 N 21.294 -16.316 19.051 1.00 . A A . 110 HIS ND1 1 1
16 29389 1 1 61 HIS NE2 N 20.113 -14.604 19.515 1.00 . A A . 110 HIS NE2 1 1
16 29390 1 1 61 HIS O O 22.904 -17.819 14.223 1.00 . A A . 110 HIS O 1 1
16 29391 1 1 62 LEU C C 25.059 -15.503 12.966 1.00 . A A . 111 LEU C 1 1
16 29392 1 1 62 LEU CA C 23.600 -15.666 12.508 1.00 . A A . 111 LEU CA 1 1
16 29393 1 1 62 LEU CB C 23.236 -14.564 11.476 1.00 . A A . 111 LEU CB 1 1
16 29394 1 1 62 LEU CD1 C 21.593 -13.653 9.752 1.00 . A A . 111 LEU CD1 1 1
16 29395 1 1 62 LEU CD2 C 22.228 -16.128 9.740 1.00 . A A . 111 LEU CD2 1 1
16 29396 1 1 62 LEU CG C 21.990 -14.866 10.607 1.00 . A A . 111 LEU CG 1 1
16 29397 1 1 62 LEU H H 22.174 -14.794 13.829 1.00 . A A . 111 LEU H 1 1
16 29398 1 1 62 LEU HA H 23.507 -16.634 12.022 1.00 . A A . 111 LEU HA 1 1
16 29399 1 1 62 LEU HB2 H 23.068 -13.634 12.014 1.00 . A A . 111 LEU HB2 1 1
16 29400 1 1 62 LEU HB3 H 24.080 -14.418 10.807 1.00 . A A . 111 LEU HB3 1 1
16 29401 1 1 62 LEU HD11 H 20.730 -13.899 9.146 1.00 . A A . 111 LEU HD11 1 1
16 29402 1 1 62 LEU HD12 H 22.412 -13.369 9.107 1.00 . A A . 111 LEU HD12 1 1
16 29403 1 1 62 LEU HD13 H 21.344 -12.819 10.397 1.00 . A A . 111 LEU HD13 1 1
16 29404 1 1 62 LEU HD21 H 21.333 -16.356 9.180 1.00 . A A . 111 LEU HD21 1 1
16 29405 1 1 62 LEU HD22 H 22.468 -16.971 10.375 1.00 . A A . 111 LEU HD22 1 1
16 29406 1 1 62 LEU HD23 H 23.047 -15.954 9.050 1.00 . A A . 111 LEU HD23 1 1
16 29407 1 1 62 LEU HG H 21.155 -15.081 11.260 1.00 . A A . 111 LEU HG 1 1
16 29408 1 1 62 LEU N N 22.647 -15.637 13.639 1.00 . A A . 111 LEU N 1 1
16 29409 1 1 62 LEU O O 25.969 -15.576 12.129 1.00 . A A . 111 LEU O 1 1
16 29410 1 1 63 LYS C C 27.153 -13.640 14.469 1.00 . A A . 112 LYS C 1 1
16 29411 1 1 63 LYS CA C 26.602 -15.025 14.901 1.00 . A A . 112 LYS CA 1 1
16 29412 1 1 63 LYS CB C 27.569 -16.211 14.557 1.00 . A A . 112 LYS CB 1 1
16 29413 1 1 63 LYS CD C 30.069 -15.461 14.724 1.00 . A A . 112 LYS CD 1 1
16 29414 1 1 63 LYS CE C 31.435 -15.798 15.341 1.00 . A A . 112 LYS CE 1 1
16 29415 1 1 63 LYS CG C 28.920 -16.308 15.331 1.00 . A A . 112 LYS CG 1 1
16 29416 1 1 63 LYS H H 24.483 -15.216 14.871 1.00 . A A . 112 LYS H 1 1
16 29417 1 1 63 LYS HA H 26.449 -15.009 15.973 1.00 . A A . 112 LYS HA 1 1
16 29418 1 1 63 LYS HB2 H 27.028 -17.128 14.746 1.00 . A A . 112 LYS HB2 1 1
16 29419 1 1 63 LYS HB3 H 27.789 -16.170 13.493 1.00 . A A . 112 LYS HB3 1 1
16 29420 1 1 63 LYS HD2 H 30.111 -15.645 13.657 1.00 . A A . 112 LYS HD2 1 1
16 29421 1 1 63 LYS HD3 H 29.856 -14.408 14.890 1.00 . A A . 112 LYS HD3 1 1
16 29422 1 1 63 LYS HE2 H 32.180 -15.126 14.943 1.00 . A A . 112 LYS HE2 1 1
16 29423 1 1 63 LYS HE3 H 31.378 -15.669 16.415 1.00 . A A . 112 LYS HE3 1 1
16 29424 1 1 63 LYS HG2 H 28.759 -15.989 16.355 1.00 . A A . 112 LYS HG2 1 1
16 29425 1 1 63 LYS HG3 H 29.231 -17.353 15.342 1.00 . A A . 112 LYS HG3 1 1
16 29426 1 1 63 LYS HZ1 H 31.150 -17.868 15.426 1.00 . A A . 112 LYS HZ1 1 1
16 29427 1 1 63 LYS HZ2 H 32.774 -17.399 15.493 1.00 . A A . 112 LYS HZ2 1 1
16 29428 1 1 63 LYS HZ3 H 31.934 -17.341 14.023 1.00 . A A . 112 LYS HZ3 1 1
16 29429 1 1 63 LYS N N 25.265 -15.253 14.288 1.00 . A A . 112 LYS N 1 1
16 29430 1 1 63 LYS NZ N 31.854 -17.198 15.052 1.00 . A A . 112 LYS NZ 1 1
16 29431 1 1 63 LYS O O 26.823 -13.157 13.389 1.00 . A A . 112 LYS O 1 1
16 29432 1 1 64 LYS C C 28.913 -11.270 13.707 1.00 . A A . 113 LYS C 1 1
16 29433 1 1 64 LYS CA C 28.557 -11.650 15.166 1.00 . A A . 113 LYS CA 1 1
16 29434 1 1 64 LYS CB C 29.808 -11.492 16.110 1.00 . A A . 113 LYS CB 1 1
16 29435 1 1 64 LYS CD C 31.848 -10.433 14.863 1.00 . A A . 113 LYS CD 1 1
16 29436 1 1 64 LYS CE C 32.627 -9.150 14.535 1.00 . A A . 113 LYS CE 1 1
16 29437 1 1 64 LYS CG C 30.715 -10.227 15.915 1.00 . A A . 113 LYS CG 1 1
16 29438 1 1 64 LYS H H 28.251 -13.520 16.139 1.00 . A A . 113 LYS H 1 1
16 29439 1 1 64 LYS HA H 27.792 -10.970 15.505 1.00 . A A . 113 LYS HA 1 1
16 29440 1 1 64 LYS HB2 H 29.450 -11.476 17.133 1.00 . A A . 113 LYS HB2 1 1
16 29441 1 1 64 LYS HB3 H 30.432 -12.374 15.992 1.00 . A A . 113 LYS HB3 1 1
16 29442 1 1 64 LYS HD2 H 32.545 -11.169 15.247 1.00 . A A . 113 LYS HD2 1 1
16 29443 1 1 64 LYS HD3 H 31.410 -10.815 13.950 1.00 . A A . 113 LYS HD3 1 1
16 29444 1 1 64 LYS HE2 H 31.925 -8.364 14.277 1.00 . A A . 113 LYS HE2 1 1
16 29445 1 1 64 LYS HE3 H 33.190 -8.847 15.409 1.00 . A A . 113 LYS HE3 1 1
16 29446 1 1 64 LYS HG2 H 30.092 -9.399 15.597 1.00 . A A . 113 LYS HG2 1 1
16 29447 1 1 64 LYS HG3 H 31.170 -9.972 16.871 1.00 . A A . 113 LYS HG3 1 1
16 29448 1 1 64 LYS HZ1 H 33.045 -9.602 12.531 1.00 . A A . 113 LYS HZ1 1 1
16 29449 1 1 64 LYS HZ2 H 34.249 -10.095 13.611 1.00 . A A . 113 LYS HZ2 1 1
16 29450 1 1 64 LYS HZ3 H 34.091 -8.460 13.212 1.00 . A A . 113 LYS HZ3 1 1
16 29451 1 1 64 LYS N N 27.996 -13.026 15.333 1.00 . A A . 113 LYS N 1 1
16 29452 1 1 64 LYS NZ N 33.569 -9.338 13.395 1.00 . A A . 113 LYS NZ 1 1
16 29453 1 1 64 LYS O O 28.645 -10.143 13.280 1.00 . A A . 113 LYS O 1 1
16 29454 1 1 65 GLU C C 28.977 -11.733 10.589 1.00 . A A . 114 GLU C 1 1
16 29455 1 1 65 GLU CA C 30.088 -11.919 11.645 1.00 . A A . 114 GLU CA 1 1
16 29456 1 1 65 GLU CB C 31.090 -13.033 11.231 1.00 . A A . 114 GLU CB 1 1
16 29457 1 1 65 GLU CD C 33.085 -11.452 10.866 1.00 . A A . 114 GLU CD 1 1
16 29458 1 1 65 GLU CG C 32.191 -12.558 10.261 1.00 . A A . 114 GLU CG 1 1
16 29459 1 1 65 GLU H H 29.576 -13.117 13.323 1.00 . A A . 114 GLU H 1 1
16 29460 1 1 65 GLU HA H 30.637 -10.980 11.734 1.00 . A A . 114 GLU HA 1 1
16 29461 1 1 65 GLU HB2 H 31.570 -13.425 12.126 1.00 . A A . 114 GLU HB2 1 1
16 29462 1 1 65 GLU HB3 H 30.546 -13.846 10.758 1.00 . A A . 114 GLU HB3 1 1
16 29463 1 1 65 GLU HG2 H 32.813 -13.409 9.997 1.00 . A A . 114 GLU HG2 1 1
16 29464 1 1 65 GLU HG3 H 31.719 -12.181 9.358 1.00 . A A . 114 GLU HG3 1 1
16 29465 1 1 65 GLU N N 29.518 -12.207 12.968 1.00 . A A . 114 GLU N 1 1
16 29466 1 1 65 GLU O O 28.890 -10.672 9.953 1.00 . A A . 114 GLU O 1 1
16 29467 1 1 65 GLU OE1 O 32.812 -10.253 10.649 1.00 . A A . 114 GLU OE1 1 1
16 29468 1 1 65 GLU OE2 O 34.040 -11.777 11.605 1.00 . A A . 114 GLU OE2 1 1
16 29469 1 1 66 LEU C C 25.955 -11.736 9.782 1.00 . A A . 115 LEU C 1 1
16 29470 1 1 66 LEU CA C 27.045 -12.754 9.396 1.00 . A A . 115 LEU CA 1 1
16 29471 1 1 66 LEU CB C 26.470 -14.203 9.207 1.00 . A A . 115 LEU CB 1 1
16 29472 1 1 66 LEU CD1 C 24.597 -13.764 7.465 1.00 . A A . 115 LEU CD1 1 1
16 29473 1 1 66 LEU CD2 C 26.877 -14.545 6.685 1.00 . A A . 115 LEU CD2 1 1
16 29474 1 1 66 LEU CG C 25.835 -14.586 7.816 1.00 . A A . 115 LEU CG 1 1
16 29475 1 1 66 LEU H H 28.146 -13.501 11.072 1.00 . A A . 115 LEU H 1 1
16 29476 1 1 66 LEU HA H 27.506 -12.435 8.468 1.00 . A A . 115 LEU HA 1 1
16 29477 1 1 66 LEU HB2 H 27.276 -14.901 9.395 1.00 . A A . 115 LEU HB2 1 1
16 29478 1 1 66 LEU HB3 H 25.719 -14.365 9.971 1.00 . A A . 115 LEU HB3 1 1
16 29479 1 1 66 LEU HD11 H 23.856 -13.890 8.237 1.00 . A A . 115 LEU HD11 1 1
16 29480 1 1 66 LEU HD12 H 24.184 -14.097 6.522 1.00 . A A . 115 LEU HD12 1 1
16 29481 1 1 66 LEU HD13 H 24.859 -12.715 7.391 1.00 . A A . 115 LEU HD13 1 1
16 29482 1 1 66 LEU HD21 H 27.695 -15.213 6.920 1.00 . A A . 115 LEU HD21 1 1
16 29483 1 1 66 LEU HD22 H 27.261 -13.538 6.573 1.00 . A A . 115 LEU HD22 1 1
16 29484 1 1 66 LEU HD23 H 26.421 -14.857 5.754 1.00 . A A . 115 LEU HD23 1 1
16 29485 1 1 66 LEU HG H 25.491 -15.605 7.878 1.00 . A A . 115 LEU HG 1 1
16 29486 1 1 66 LEU N N 28.102 -12.748 10.443 1.00 . A A . 115 LEU N 1 1
16 29487 1 1 66 LEU O O 25.498 -10.938 8.946 1.00 . A A . 115 LEU O 1 1
16 29488 1 1 67 ALA C C 25.059 -9.391 11.520 1.00 . A A . 116 ALA C 1 1
16 29489 1 1 67 ALA CA C 24.609 -10.852 11.665 1.00 . A A . 116 ALA CA 1 1
16 29490 1 1 67 ALA CB C 24.399 -11.200 13.141 1.00 . A A . 116 ALA CB 1 1
16 29491 1 1 67 ALA H H 25.980 -12.461 11.643 1.00 . A A . 116 ALA H 1 1
16 29492 1 1 67 ALA HA H 23.659 -10.987 11.148 1.00 . A A . 116 ALA HA 1 1
16 29493 1 1 67 ALA HB1 H 23.699 -10.507 13.582 1.00 . A A . 116 ALA HB1 1 1
16 29494 1 1 67 ALA HB2 H 25.343 -11.144 13.674 1.00 . A A . 116 ALA HB2 1 1
16 29495 1 1 67 ALA HB3 H 24.005 -12.205 13.224 1.00 . A A . 116 ALA HB3 1 1
16 29496 1 1 67 ALA N N 25.582 -11.774 11.068 1.00 . A A . 116 ALA N 1 1
16 29497 1 1 67 ALA O O 24.319 -8.568 11.002 1.00 . A A . 116 ALA O 1 1
16 29498 1 1 68 GLY C C 26.910 -7.065 10.600 1.00 . A A . 117 GLY C 1 1
16 29499 1 1 68 GLY CA C 26.860 -7.744 11.965 1.00 . A A . 117 GLY CA 1 1
16 29500 1 1 68 GLY H H 26.869 -9.848 12.235 1.00 . A A . 117 GLY H 1 1
16 29501 1 1 68 GLY HA2 H 26.257 -7.145 12.632 1.00 . A A . 117 GLY HA2 1 1
16 29502 1 1 68 GLY HA3 H 27.868 -7.792 12.361 1.00 . A A . 117 GLY HA3 1 1
16 29503 1 1 68 GLY N N 26.308 -9.109 11.937 1.00 . A A . 117 GLY N 1 1
16 29504 1 1 68 GLY O O 26.870 -5.829 10.508 1.00 . A A . 117 GLY O 1 1
16 29505 1 1 69 ALA C C 25.492 -6.992 7.813 1.00 . A A . 118 ALA C 1 1
16 29506 1 1 69 ALA CA C 26.939 -7.396 8.149 1.00 . A A . 118 ALA CA 1 1
16 29507 1 1 69 ALA CB C 27.440 -8.485 7.189 1.00 . A A . 118 ALA CB 1 1
16 29508 1 1 69 ALA H H 27.137 -8.839 9.692 1.00 . A A . 118 ALA H 1 1
16 29509 1 1 69 ALA HA H 27.590 -6.529 8.048 1.00 . A A . 118 ALA HA 1 1
16 29510 1 1 69 ALA HB1 H 26.804 -9.358 7.268 1.00 . A A . 118 ALA HB1 1 1
16 29511 1 1 69 ALA HB2 H 28.453 -8.760 7.448 1.00 . A A . 118 ALA HB2 1 1
16 29512 1 1 69 ALA HB3 H 27.421 -8.118 6.168 1.00 . A A . 118 ALA HB3 1 1
16 29513 1 1 69 ALA N N 27.015 -7.879 9.535 1.00 . A A . 118 ALA N 1 1
16 29514 1 1 69 ALA O O 25.198 -5.815 7.568 1.00 . A A . 118 ALA O 1 1
16 29515 1 1 70 LEU C C 22.352 -6.923 8.364 1.00 . A A . 119 LEU C 1 1
16 29516 1 1 70 LEU CA C 23.185 -7.848 7.447 1.00 . A A . 119 LEU CA 1 1
16 29517 1 1 70 LEU CB C 22.513 -9.243 7.345 1.00 . A A . 119 LEU CB 1 1
16 29518 1 1 70 LEU CD1 C 22.219 -11.467 6.113 1.00 . A A . 119 LEU CD1 1 1
16 29519 1 1 70 LEU CD2 C 23.673 -9.635 5.079 1.00 . A A . 119 LEU CD2 1 1
16 29520 1 1 70 LEU CG C 23.179 -10.289 6.389 1.00 . A A . 119 LEU CG 1 1
16 29521 1 1 70 LEU H H 24.871 -8.842 8.267 1.00 . A A . 119 LEU H 1 1
16 29522 1 1 70 LEU HA H 23.199 -7.407 6.457 1.00 . A A . 119 LEU HA 1 1
16 29523 1 1 70 LEU HB2 H 22.487 -9.674 8.341 1.00 . A A . 119 LEU HB2 1 1
16 29524 1 1 70 LEU HB3 H 21.488 -9.092 7.021 1.00 . A A . 119 LEU HB3 1 1
16 29525 1 1 70 LEU HD11 H 21.947 -11.937 7.051 1.00 . A A . 119 LEU HD11 1 1
16 29526 1 1 70 LEU HD12 H 22.706 -12.197 5.484 1.00 . A A . 119 LEU HD12 1 1
16 29527 1 1 70 LEU HD13 H 21.321 -11.108 5.621 1.00 . A A . 119 LEU HD13 1 1
16 29528 1 1 70 LEU HD21 H 24.117 -10.386 4.443 1.00 . A A . 119 LEU HD21 1 1
16 29529 1 1 70 LEU HD22 H 24.422 -8.887 5.307 1.00 . A A . 119 LEU HD22 1 1
16 29530 1 1 70 LEU HD23 H 22.846 -9.167 4.558 1.00 . A A . 119 LEU HD23 1 1
16 29531 1 1 70 LEU HG H 24.050 -10.717 6.889 1.00 . A A . 119 LEU HG 1 1
16 29532 1 1 70 LEU N N 24.587 -7.983 7.886 1.00 . A A . 119 LEU N 1 1
16 29533 1 1 70 LEU O O 21.253 -6.508 7.994 1.00 . A A . 119 LEU O 1 1
16 29534 1 1 71 ALA C C 21.966 -4.391 10.243 1.00 . A A . 120 ALA C 1 1
16 29535 1 1 71 ALA CA C 22.156 -5.867 10.613 1.00 . A A . 120 ALA CA 1 1
16 29536 1 1 71 ALA CB C 22.879 -5.982 11.943 1.00 . A A . 120 ALA CB 1 1
16 29537 1 1 71 ALA H H 23.762 -6.978 9.781 1.00 . A A . 120 ALA H 1 1
16 29538 1 1 71 ALA HA H 21.175 -6.319 10.739 1.00 . A A . 120 ALA HA 1 1
16 29539 1 1 71 ALA HB1 H 23.864 -5.531 11.869 1.00 . A A . 120 ALA HB1 1 1
16 29540 1 1 71 ALA HB2 H 22.992 -7.025 12.212 1.00 . A A . 120 ALA HB2 1 1
16 29541 1 1 71 ALA HB3 H 22.314 -5.477 12.718 1.00 . A A . 120 ALA HB3 1 1
16 29542 1 1 71 ALA N N 22.866 -6.643 9.572 1.00 . A A . 120 ALA N 1 1
16 29543 1 1 71 ALA O O 21.068 -3.748 10.778 1.00 . A A . 120 ALA O 1 1
16 29544 1 1 72 TYR C C 21.537 -2.501 7.755 1.00 . A A . 121 TYR C 1 1
16 29545 1 1 72 TYR CA C 22.654 -2.493 8.818 1.00 . A A . 121 TYR CA 1 1
16 29546 1 1 72 TYR CB C 23.986 -1.966 8.235 1.00 . A A . 121 TYR CB 1 1
16 29547 1 1 72 TYR CD1 C 24.204 0.539 8.710 1.00 . A A . 121 TYR CD1 1 1
16 29548 1 1 72 TYR CD2 C 23.646 -0.123 6.482 1.00 . A A . 121 TYR CD2 1 1
16 29549 1 1 72 TYR CE1 C 24.166 1.866 8.325 1.00 . A A . 121 TYR CE1 1 1
16 29550 1 1 72 TYR CE2 C 23.607 1.202 6.095 1.00 . A A . 121 TYR CE2 1 1
16 29551 1 1 72 TYR CG C 23.950 -0.487 7.797 1.00 . A A . 121 TYR CG 1 1
16 29552 1 1 72 TYR CZ C 23.863 2.192 7.018 1.00 . A A . 121 TYR CZ 1 1
16 29553 1 1 72 TYR H H 23.590 -4.391 9.065 1.00 . A A . 121 TYR H 1 1
16 29554 1 1 72 TYR HA H 22.346 -1.846 9.636 1.00 . A A . 121 TYR HA 1 1
16 29555 1 1 72 TYR HB2 H 24.763 -2.070 8.985 1.00 . A A . 121 TYR HB2 1 1
16 29556 1 1 72 TYR HB3 H 24.264 -2.567 7.372 1.00 . A A . 121 TYR HB3 1 1
16 29557 1 1 72 TYR HD1 H 24.444 0.286 9.737 1.00 . A A . 121 TYR HD1 1 1
16 29558 1 1 72 TYR HD2 H 23.445 -0.903 5.757 1.00 . A A . 121 TYR HD2 1 1
16 29559 1 1 72 TYR HE1 H 24.366 2.645 9.050 1.00 . A A . 121 TYR HE1 1 1
16 29560 1 1 72 TYR HE2 H 23.368 1.458 5.069 1.00 . A A . 121 TYR HE2 1 1
16 29561 1 1 72 TYR HH H 24.564 3.987 7.036 1.00 . A A . 121 TYR HH 1 1
16 29562 1 1 72 TYR N N 22.825 -3.857 9.359 1.00 . A A . 121 TYR N 1 1
16 29563 1 1 72 TYR O O 20.761 -1.548 7.641 1.00 . A A . 121 TYR O 1 1
16 29564 1 1 72 TYR OH O 23.827 3.515 6.629 1.00 . A A . 121 TYR OH 1 1
16 29565 1 1 73 ILE C C 19.040 -4.062 6.728 1.00 . A A . 122 ILE C 1 1
16 29566 1 1 73 ILE CA C 20.396 -3.854 6.001 1.00 . A A . 122 ILE CA 1 1
16 29567 1 1 73 ILE CB C 20.745 -5.106 5.103 1.00 . A A . 122 ILE CB 1 1
16 29568 1 1 73 ILE CD1 C 22.708 -6.208 3.784 1.00 . A A . 122 ILE CD1 1 1
16 29569 1 1 73 ILE CG1 C 22.182 -4.969 4.496 1.00 . A A . 122 ILE CG1 1 1
16 29570 1 1 73 ILE CG2 C 19.699 -5.323 3.981 1.00 . A A . 122 ILE CG2 1 1
16 29571 1 1 73 ILE H H 22.161 -4.294 7.109 1.00 . A A . 122 ILE H 1 1
16 29572 1 1 73 ILE HA H 20.325 -2.977 5.363 1.00 . A A . 122 ILE HA 1 1
16 29573 1 1 73 ILE HB H 20.725 -5.987 5.745 1.00 . A A . 122 ILE HB 1 1
16 29574 1 1 73 ILE HD11 H 22.067 -6.450 2.945 1.00 . A A . 122 ILE HD11 1 1
16 29575 1 1 73 ILE HD12 H 22.732 -7.043 4.470 1.00 . A A . 122 ILE HD12 1 1
16 29576 1 1 73 ILE HD13 H 23.708 -6.015 3.423 1.00 . A A . 122 ILE HD13 1 1
16 29577 1 1 73 ILE HG12 H 22.190 -4.162 3.775 1.00 . A A . 122 ILE HG12 1 1
16 29578 1 1 73 ILE HG13 H 22.881 -4.731 5.290 1.00 . A A . 122 ILE HG13 1 1
16 29579 1 1 73 ILE HG21 H 19.937 -6.220 3.426 1.00 . A A . 122 ILE HG21 1 1
16 29580 1 1 73 ILE HG22 H 19.700 -4.477 3.307 1.00 . A A . 122 ILE HG22 1 1
16 29581 1 1 73 ILE HG23 H 18.711 -5.427 4.415 1.00 . A A . 122 ILE HG23 1 1
16 29582 1 1 73 ILE N N 21.468 -3.609 6.993 1.00 . A A . 122 ILE N 1 1
16 29583 1 1 73 ILE O O 17.976 -3.728 6.199 1.00 . A A . 122 ILE O 1 1
16 29584 1 1 74 MET C C 17.528 -3.543 9.532 1.00 . A A . 123 MET C 1 1
16 29585 1 1 74 MET CA C 17.977 -4.847 8.846 1.00 . A A . 123 MET CA 1 1
16 29586 1 1 74 MET CB C 18.375 -5.898 9.922 1.00 . A A . 123 MET CB 1 1
16 29587 1 1 74 MET CE C 17.096 -8.530 8.842 1.00 . A A . 123 MET CE 1 1
16 29588 1 1 74 MET CG C 17.202 -6.476 10.729 1.00 . A A . 123 MET CG 1 1
16 29589 1 1 74 MET H H 20.016 -4.839 8.286 1.00 . A A . 123 MET H 1 1
16 29590 1 1 74 MET HA H 17.162 -5.243 8.246 1.00 . A A . 123 MET HA 1 1
16 29591 1 1 74 MET HB2 H 18.875 -6.724 9.430 1.00 . A A . 123 MET HB2 1 1
16 29592 1 1 74 MET HB3 H 19.075 -5.446 10.616 1.00 . A A . 123 MET HB3 1 1
16 29593 1 1 74 MET HE1 H 16.502 -9.179 8.215 1.00 . A A . 123 MET HE1 1 1
16 29594 1 1 74 MET HE2 H 17.628 -9.129 9.573 1.00 . A A . 123 MET HE2 1 1
16 29595 1 1 74 MET HE3 H 17.811 -7.999 8.228 1.00 . A A . 123 MET HE3 1 1
16 29596 1 1 74 MET HG2 H 17.586 -7.162 11.474 1.00 . A A . 123 MET HG2 1 1
16 29597 1 1 74 MET HG3 H 16.684 -5.665 11.227 1.00 . A A . 123 MET HG3 1 1
16 29598 1 1 74 MET N N 19.129 -4.596 7.960 1.00 . A A . 123 MET N 1 1
16 29599 1 1 74 MET O O 16.334 -3.268 9.653 1.00 . A A . 123 MET O 1 1
16 29600 1 1 74 MET SD S 16.025 -7.359 9.680 1.00 . A A . 123 MET SD 1 1
16 29601 1 1 75 ASP C C 17.654 -0.442 9.853 1.00 . A A . 124 ASP C 1 1
16 29602 1 1 75 ASP CA C 18.315 -1.509 10.734 1.00 . A A . 124 ASP CA 1 1
16 29603 1 1 75 ASP CB C 19.682 -0.988 11.255 1.00 . A A . 124 ASP CB 1 1
16 29604 1 1 75 ASP CG C 19.581 0.262 12.153 1.00 . A A . 124 ASP CG 1 1
16 29605 1 1 75 ASP H H 19.439 -3.027 9.771 1.00 . A A . 124 ASP H 1 1
16 29606 1 1 75 ASP HA H 17.668 -1.731 11.581 1.00 . A A . 124 ASP HA 1 1
16 29607 1 1 75 ASP HB2 H 20.169 -1.781 11.820 1.00 . A A . 124 ASP HB2 1 1
16 29608 1 1 75 ASP HB3 H 20.317 -0.756 10.402 1.00 . A A . 124 ASP HB3 1 1
16 29609 1 1 75 ASP N N 18.523 -2.757 9.969 1.00 . A A . 124 ASP N 1 1
16 29610 1 1 75 ASP O O 16.631 0.151 10.215 1.00 . A A . 124 ASP O 1 1
16 29611 1 1 75 ASP OD1 O 19.685 1.401 11.639 1.00 . A A . 124 ASP OD1 1 1
16 29612 1 1 75 ASP OD2 O 19.417 0.104 13.379 1.00 . A A . 124 ASP OD2 1 1
16 29613 1 1 76 ASN C C 16.873 0.277 6.686 1.00 . A A . 125 ASN C 1 1
16 29614 1 1 76 ASN CA C 17.879 0.811 7.725 1.00 . A A . 125 ASN CA 1 1
16 29615 1 1 76 ASN CB C 19.151 1.379 7.033 1.00 . A A . 125 ASN CB 1 1
16 29616 1 1 76 ASN CG C 20.112 2.073 8.010 1.00 . A A . 125 ASN CG 1 1
16 29617 1 1 76 ASN H H 18.981 -0.851 8.426 1.00 . A A . 125 ASN H 1 1
16 29618 1 1 76 ASN HA H 17.395 1.612 8.281 1.00 . A A . 125 ASN HA 1 1
16 29619 1 1 76 ASN HB2 H 19.687 0.570 6.543 1.00 . A A . 125 ASN HB2 1 1
16 29620 1 1 76 ASN HB3 H 18.851 2.098 6.278 1.00 . A A . 125 ASN HB3 1 1
16 29621 1 1 76 ASN HD21 H 20.926 0.337 8.529 1.00 . A A . 125 ASN HD21 1 1
16 29622 1 1 76 ASN HD22 H 21.579 1.731 9.309 1.00 . A A . 125 ASN HD22 1 1
16 29623 1 1 76 ASN N N 18.259 -0.245 8.677 1.00 . A A . 125 ASN N 1 1
16 29624 1 1 76 ASN ND2 N 20.955 1.300 8.682 1.00 . A A . 125 ASN ND2 1 1
16 29625 1 1 76 ASN O O 16.462 1.024 5.785 1.00 . A A . 125 ASN O 1 1
16 29626 1 1 76 ASN OD1 O 20.078 3.292 8.178 1.00 . A A . 125 ASN OD1 1 1
16 29627 1 1 77 LYS C C 15.781 -1.536 4.476 1.00 . A A . 126 LYS C 1 1
16 29628 1 1 77 LYS CA C 15.459 -1.675 5.975 1.00 . A A . 126 LYS CA 1 1
16 29629 1 1 77 LYS CB C 14.044 -1.137 6.340 1.00 . A A . 126 LYS CB 1 1
16 29630 1 1 77 LYS CD C 13.504 -3.038 7.986 1.00 . A A . 126 LYS CD 1 1
16 29631 1 1 77 LYS CE C 12.961 -3.419 9.370 1.00 . A A . 126 LYS CE 1 1
16 29632 1 1 77 LYS CG C 13.586 -1.505 7.773 1.00 . A A . 126 LYS CG 1 1
16 29633 1 1 77 LYS H H 16.921 -1.561 7.515 1.00 . A A . 126 LYS H 1 1
16 29634 1 1 77 LYS HA H 15.490 -2.732 6.210 1.00 . A A . 126 LYS HA 1 1
16 29635 1 1 77 LYS HB2 H 14.049 -0.053 6.255 1.00 . A A . 126 LYS HB2 1 1
16 29636 1 1 77 LYS HB3 H 13.319 -1.535 5.635 1.00 . A A . 126 LYS HB3 1 1
16 29637 1 1 77 LYS HD2 H 12.857 -3.467 7.230 1.00 . A A . 126 LYS HD2 1 1
16 29638 1 1 77 LYS HD3 H 14.502 -3.458 7.878 1.00 . A A . 126 LYS HD3 1 1
16 29639 1 1 77 LYS HE2 H 12.880 -4.494 9.433 1.00 . A A . 126 LYS HE2 1 1
16 29640 1 1 77 LYS HE3 H 13.651 -3.071 10.130 1.00 . A A . 126 LYS HE3 1 1
16 29641 1 1 77 LYS HG2 H 14.294 -1.090 8.486 1.00 . A A . 126 LYS HG2 1 1
16 29642 1 1 77 LYS HG3 H 12.606 -1.070 7.949 1.00 . A A . 126 LYS HG3 1 1
16 29643 1 1 77 LYS HZ1 H 10.949 -3.125 8.899 1.00 . A A . 126 LYS HZ1 1 1
16 29644 1 1 77 LYS HZ2 H 11.683 -1.787 9.627 1.00 . A A . 126 LYS HZ2 1 1
16 29645 1 1 77 LYS HZ3 H 11.269 -3.135 10.560 1.00 . A A . 126 LYS HZ3 1 1
16 29646 1 1 77 LYS N N 16.491 -1.021 6.820 1.00 . A A . 126 LYS N 1 1
16 29647 1 1 77 LYS NZ N 11.625 -2.825 9.632 1.00 . A A . 126 LYS NZ 1 1
16 29648 1 1 77 LYS O O 14.907 -1.240 3.653 1.00 . A A . 126 LYS O 1 1
16 29649 1 1 78 LEU C C 17.020 -2.714 1.854 1.00 . A A . 127 LEU C 1 1
16 29650 1 1 78 LEU CA C 17.594 -1.634 2.785 1.00 . A A . 127 LEU CA 1 1
16 29651 1 1 78 LEU CB C 19.138 -1.720 2.818 1.00 . A A . 127 LEU CB 1 1
16 29652 1 1 78 LEU CD1 C 21.369 -1.005 3.834 1.00 . A A . 127 LEU CD1 1 1
16 29653 1 1 78 LEU CD2 C 19.589 0.756 3.328 1.00 . A A . 127 LEU CD2 1 1
16 29654 1 1 78 LEU CG C 19.859 -0.706 3.755 1.00 . A A . 127 LEU CG 1 1
16 29655 1 1 78 LEU H H 17.674 -2.063 4.858 1.00 . A A . 127 LEU H 1 1
16 29656 1 1 78 LEU HA H 17.302 -0.654 2.410 1.00 . A A . 127 LEU HA 1 1
16 29657 1 1 78 LEU HB2 H 19.410 -2.723 3.131 1.00 . A A . 127 LEU HB2 1 1
16 29658 1 1 78 LEU HB3 H 19.510 -1.571 1.808 1.00 . A A . 127 LEU HB3 1 1
16 29659 1 1 78 LEU HD11 H 21.520 -1.996 4.239 1.00 . A A . 127 LEU HD11 1 1
16 29660 1 1 78 LEU HD12 H 21.851 -0.285 4.480 1.00 . A A . 127 LEU HD12 1 1
16 29661 1 1 78 LEU HD13 H 21.814 -0.954 2.846 1.00 . A A . 127 LEU HD13 1 1
16 29662 1 1 78 LEU HD21 H 18.524 0.948 3.348 1.00 . A A . 127 LEU HD21 1 1
16 29663 1 1 78 LEU HD22 H 19.963 0.926 2.326 1.00 . A A . 127 LEU HD22 1 1
16 29664 1 1 78 LEU HD23 H 20.084 1.432 4.013 1.00 . A A . 127 LEU HD23 1 1
16 29665 1 1 78 LEU HG H 19.466 -0.827 4.758 1.00 . A A . 127 LEU HG 1 1
16 29666 1 1 78 LEU N N 17.061 -1.776 4.148 1.00 . A A . 127 LEU N 1 1
16 29667 1 1 78 LEU O O 16.684 -2.444 0.692 1.00 . A A . 127 LEU O 1 1
16 29668 1 1 79 ALA C C 15.829 -6.132 2.669 1.00 . A A . 128 ALA C 1 1
16 29669 1 1 79 ALA CA C 16.386 -5.103 1.678 1.00 . A A . 128 ALA CA 1 1
16 29670 1 1 79 ALA CB C 17.485 -5.728 0.794 1.00 . A A . 128 ALA CB 1 1
16 29671 1 1 79 ALA H H 17.189 -4.058 3.329 1.00 . A A . 128 ALA H 1 1
16 29672 1 1 79 ALA HA H 15.579 -4.767 1.027 1.00 . A A . 128 ALA HA 1 1
16 29673 1 1 79 ALA HB1 H 17.068 -6.532 0.198 1.00 . A A . 128 ALA HB1 1 1
16 29674 1 1 79 ALA HB2 H 18.284 -6.118 1.411 1.00 . A A . 128 ALA HB2 1 1
16 29675 1 1 79 ALA HB3 H 17.886 -4.969 0.132 1.00 . A A . 128 ALA HB3 1 1
16 29676 1 1 79 ALA N N 16.909 -3.937 2.397 1.00 . A A . 128 ALA N 1 1
16 29677 1 1 79 ALA O O 16.445 -6.391 3.713 1.00 . A A . 128 ALA O 1 1
16 29678 1 1 80 GLN C C 14.909 -9.063 2.769 1.00 . A A . 129 GLN C 1 1
16 29679 1 1 80 GLN CA C 14.066 -7.824 3.063 1.00 . A A . 129 GLN CA 1 1
16 29680 1 1 80 GLN CB C 12.601 -8.074 2.633 1.00 . A A . 129 GLN CB 1 1
16 29681 1 1 80 GLN CD C 10.573 -9.674 2.619 1.00 . A A . 129 GLN CD 1 1
16 29682 1 1 80 GLN CG C 11.975 -9.387 3.169 1.00 . A A . 129 GLN CG 1 1
16 29683 1 1 80 GLN H H 14.135 -6.286 1.617 1.00 . A A . 129 GLN H 1 1
16 29684 1 1 80 GLN HA H 14.094 -7.606 4.132 1.00 . A A . 129 GLN HA 1 1
16 29685 1 1 80 GLN HB2 H 12.002 -7.248 2.984 1.00 . A A . 129 GLN HB2 1 1
16 29686 1 1 80 GLN HB3 H 12.563 -8.095 1.552 1.00 . A A . 129 GLN HB3 1 1
16 29687 1 1 80 GLN HE21 H 10.904 -11.631 2.696 1.00 . A A . 129 GLN HE21 1 1
16 29688 1 1 80 GLN HE22 H 9.352 -11.151 2.115 1.00 . A A . 129 GLN HE22 1 1
16 29689 1 1 80 GLN HG2 H 12.624 -10.215 2.902 1.00 . A A . 129 GLN HG2 1 1
16 29690 1 1 80 GLN HG3 H 11.914 -9.324 4.249 1.00 . A A . 129 GLN HG3 1 1
16 29691 1 1 80 GLN N N 14.640 -6.676 2.353 1.00 . A A . 129 GLN N 1 1
16 29692 1 1 80 GLN NE2 N 10.242 -10.945 2.462 1.00 . A A . 129 GLN NE2 1 1
16 29693 1 1 80 GLN O O 14.983 -9.528 1.627 1.00 . A A . 129 GLN O 1 1
16 29694 1 1 80 GLN OE1 O 9.803 -8.762 2.327 1.00 . A A . 129 GLN OE1 1 1
16 29695 1 1 81 ILE C C 15.639 -11.969 4.223 1.00 . A A . 130 ILE C 1 1
16 29696 1 1 81 ILE CA C 16.415 -10.752 3.709 1.00 . A A . 130 ILE CA 1 1
16 29697 1 1 81 ILE CB C 17.748 -10.584 4.524 1.00 . A A . 130 ILE CB 1 1
16 29698 1 1 81 ILE CD1 C 19.558 -8.845 5.168 1.00 . A A . 130 ILE CD1 1 1
16 29699 1 1 81 ILE CG1 C 18.354 -9.160 4.305 1.00 . A A . 130 ILE CG1 1 1
16 29700 1 1 81 ILE CG2 C 18.772 -11.691 4.130 1.00 . A A . 130 ILE CG2 1 1
16 29701 1 1 81 ILE H H 15.411 -9.158 4.678 1.00 . A A . 130 ILE H 1 1
16 29702 1 1 81 ILE HA H 16.673 -10.901 2.657 1.00 . A A . 130 ILE HA 1 1
16 29703 1 1 81 ILE HB H 17.518 -10.705 5.580 1.00 . A A . 130 ILE HB 1 1
16 29704 1 1 81 ILE HD11 H 19.905 -7.850 4.945 1.00 . A A . 130 ILE HD11 1 1
16 29705 1 1 81 ILE HD12 H 20.349 -9.554 4.965 1.00 . A A . 130 ILE HD12 1 1
16 29706 1 1 81 ILE HD13 H 19.282 -8.902 6.213 1.00 . A A . 130 ILE HD13 1 1
16 29707 1 1 81 ILE HG12 H 18.660 -9.053 3.273 1.00 . A A . 130 ILE HG12 1 1
16 29708 1 1 81 ILE HG13 H 17.595 -8.415 4.520 1.00 . A A . 130 ILE HG13 1 1
16 29709 1 1 81 ILE HG21 H 19.011 -11.613 3.077 1.00 . A A . 130 ILE HG21 1 1
16 29710 1 1 81 ILE HG22 H 18.349 -12.667 4.328 1.00 . A A . 130 ILE HG22 1 1
16 29711 1 1 81 ILE HG23 H 19.679 -11.577 4.713 1.00 . A A . 130 ILE HG23 1 1
16 29712 1 1 81 ILE N N 15.550 -9.575 3.808 1.00 . A A . 130 ILE N 1 1
16 29713 1 1 81 ILE O O 15.131 -11.954 5.355 1.00 . A A . 130 ILE O 1 1
16 29714 1 1 82 GLU C C 15.735 -15.434 3.236 1.00 . A A . 131 GLU C 1 1
16 29715 1 1 82 GLU CA C 14.859 -14.264 3.709 1.00 . A A . 131 GLU CA 1 1
16 29716 1 1 82 GLU CB C 13.453 -14.323 3.051 1.00 . A A . 131 GLU CB 1 1
16 29717 1 1 82 GLU CD C 12.072 -14.187 0.887 1.00 . A A . 131 GLU CD 1 1
16 29718 1 1 82 GLU CG C 13.454 -14.035 1.537 1.00 . A A . 131 GLU CG 1 1
16 29719 1 1 82 GLU H H 15.927 -12.900 2.486 1.00 . A A . 131 GLU H 1 1
16 29720 1 1 82 GLU HA H 14.748 -14.326 4.791 1.00 . A A . 131 GLU HA 1 1
16 29721 1 1 82 GLU HB2 H 13.025 -15.306 3.214 1.00 . A A . 131 GLU HB2 1 1
16 29722 1 1 82 GLU HB3 H 12.814 -13.587 3.533 1.00 . A A . 131 GLU HB3 1 1
16 29723 1 1 82 GLU HG2 H 13.801 -13.015 1.374 1.00 . A A . 131 GLU HG2 1 1
16 29724 1 1 82 GLU HG3 H 14.153 -14.715 1.057 1.00 . A A . 131 GLU HG3 1 1
16 29725 1 1 82 GLU N N 15.535 -12.996 3.379 1.00 . A A . 131 GLU N 1 1
16 29726 1 1 82 GLU O O 16.331 -15.374 2.157 1.00 . A A . 131 GLU O 1 1
16 29727 1 1 82 GLU OE1 O 11.805 -15.236 0.269 1.00 . A A . 131 GLU OE1 1 1
16 29728 1 1 82 GLU OE2 O 11.238 -13.264 1.006 1.00 . A A . 131 GLU OE2 1 1
16 29729 1 1 83 GLY C C 15.798 -18.912 3.605 1.00 . A A . 132 GLY C 1 1
16 29730 1 1 83 GLY CA C 16.626 -17.660 3.765 1.00 . A A . 132 GLY CA 1 1
16 29731 1 1 83 GLY H H 15.277 -16.484 4.873 1.00 . A A . 132 GLY H 1 1
16 29732 1 1 83 GLY HA2 H 17.203 -17.499 2.858 1.00 . A A . 132 GLY HA2 1 1
16 29733 1 1 83 GLY HA3 H 17.314 -17.808 4.588 1.00 . A A . 132 GLY HA3 1 1
16 29734 1 1 83 GLY N N 15.809 -16.489 4.057 1.00 . A A . 132 GLY N 1 1
16 29735 1 1 83 GLY O O 14.601 -18.922 3.912 1.00 . A A . 132 GLY O 1 1
16 29736 1 1 84 VAL C C 16.953 -22.324 3.336 1.00 . A A . 133 VAL C 1 1
16 29737 1 1 84 VAL CA C 15.873 -21.312 2.933 1.00 . A A . 133 VAL CA 1 1
16 29738 1 1 84 VAL CB C 15.419 -21.624 1.448 1.00 . A A . 133 VAL CB 1 1
16 29739 1 1 84 VAL CG1 C 14.732 -23.017 1.349 1.00 . A A . 133 VAL CG1 1 1
16 29740 1 1 84 VAL CG2 C 14.501 -20.514 0.876 1.00 . A A . 133 VAL CG2 1 1
16 29741 1 1 84 VAL H H 17.379 -19.832 2.822 1.00 . A A . 133 VAL H 1 1
16 29742 1 1 84 VAL HA H 15.014 -21.411 3.595 1.00 . A A . 133 VAL HA 1 1
16 29743 1 1 84 VAL HB H 16.316 -21.660 0.828 1.00 . A A . 133 VAL HB 1 1
16 29744 1 1 84 VAL HG11 H 14.446 -23.216 0.323 1.00 . A A . 133 VAL HG11 1 1
16 29745 1 1 84 VAL HG12 H 13.852 -23.033 1.974 1.00 . A A . 133 VAL HG12 1 1
16 29746 1 1 84 VAL HG13 H 15.420 -23.787 1.682 1.00 . A A . 133 VAL HG13 1 1
16 29747 1 1 84 VAL HG21 H 13.619 -20.418 1.492 1.00 . A A . 133 VAL HG21 1 1
16 29748 1 1 84 VAL HG22 H 14.206 -20.761 -0.136 1.00 . A A . 133 VAL HG22 1 1
16 29749 1 1 84 VAL HG23 H 15.033 -19.570 0.869 1.00 . A A . 133 VAL HG23 1 1
16 29750 1 1 84 VAL N N 16.447 -19.964 3.097 1.00 . A A . 133 VAL N 1 1
16 29751 1 1 84 VAL O O 18.106 -22.189 2.910 1.00 . A A . 133 VAL O 1 1
16 29752 1 1 85 VAL C C 17.176 -25.671 3.798 1.00 . A A . 134 VAL C 1 1
16 29753 1 1 85 VAL CA C 17.488 -24.391 4.610 1.00 . A A . 134 VAL CA 1 1
16 29754 1 1 85 VAL CB C 17.350 -24.664 6.165 1.00 . A A . 134 VAL CB 1 1
16 29755 1 1 85 VAL CG1 C 18.506 -25.556 6.692 1.00 . A A . 134 VAL CG1 1 1
16 29756 1 1 85 VAL CG2 C 17.265 -23.340 6.963 1.00 . A A . 134 VAL CG2 1 1
16 29757 1 1 85 VAL H H 15.647 -23.359 4.442 1.00 . A A . 134 VAL H 1 1
16 29758 1 1 85 VAL HA H 18.514 -24.081 4.406 1.00 . A A . 134 VAL HA 1 1
16 29759 1 1 85 VAL HB H 16.418 -25.207 6.328 1.00 . A A . 134 VAL HB 1 1
16 29760 1 1 85 VAL HG11 H 19.454 -25.058 6.538 1.00 . A A . 134 VAL HG11 1 1
16 29761 1 1 85 VAL HG12 H 18.511 -26.502 6.161 1.00 . A A . 134 VAL HG12 1 1
16 29762 1 1 85 VAL HG13 H 18.374 -25.749 7.750 1.00 . A A . 134 VAL HG13 1 1
16 29763 1 1 85 VAL HG21 H 18.157 -22.751 6.790 1.00 . A A . 134 VAL HG21 1 1
16 29764 1 1 85 VAL HG22 H 17.177 -23.548 8.021 1.00 . A A . 134 VAL HG22 1 1
16 29765 1 1 85 VAL HG23 H 16.396 -22.778 6.641 1.00 . A A . 134 VAL HG23 1 1
16 29766 1 1 85 VAL N N 16.577 -23.324 4.150 1.00 . A A . 134 VAL N 1 1
16 29767 1 1 85 VAL O O 16.244 -26.409 4.144 1.00 . A A . 134 VAL O 1 1
16 29768 1 1 86 PRO C C 17.975 -28.424 2.296 1.00 . A A . 135 PRO C 1 1
16 29769 1 1 86 PRO CA C 17.580 -27.033 1.740 1.00 . A A . 135 PRO CA 1 1
16 29770 1 1 86 PRO CB C 18.351 -26.657 0.446 1.00 . A A . 135 PRO CB 1 1
16 29771 1 1 86 PRO CD C 19.103 -25.159 2.191 1.00 . A A . 135 PRO CD 1 1
16 29772 1 1 86 PRO CG C 19.531 -25.850 0.909 1.00 . A A . 135 PRO CG 1 1
16 29773 1 1 86 PRO HA H 16.509 -27.041 1.526 1.00 . A A . 135 PRO HA 1 1
16 29774 1 1 86 PRO HB2 H 18.661 -27.552 -0.082 1.00 . A A . 135 PRO HB2 1 1
16 29775 1 1 86 PRO HB3 H 17.706 -26.072 -0.202 1.00 . A A . 135 PRO HB3 1 1
16 29776 1 1 86 PRO HD2 H 19.898 -25.194 2.929 1.00 . A A . 135 PRO HD2 1 1
16 29777 1 1 86 PRO HD3 H 18.832 -24.127 1.994 1.00 . A A . 135 PRO HD3 1 1
16 29778 1 1 86 PRO HG2 H 20.374 -26.506 1.100 1.00 . A A . 135 PRO HG2 1 1
16 29779 1 1 86 PRO HG3 H 19.800 -25.119 0.153 1.00 . A A . 135 PRO HG3 1 1
16 29780 1 1 86 PRO N N 17.914 -25.928 2.662 1.00 . A A . 135 PRO N 1 1
16 29781 1 1 86 PRO O O 17.114 -29.295 2.458 1.00 . A A . 135 PRO O 1 1
16 29782 1 1 87 PHE C C 19.402 -30.223 4.511 1.00 . A A . 136 PHE C 1 1
16 29783 1 1 87 PHE CA C 19.818 -29.905 3.067 1.00 . A A . 136 PHE CA 1 1
16 29784 1 1 87 PHE CB C 21.372 -29.902 2.972 1.00 . A A . 136 PHE CB 1 1
16 29785 1 1 87 PHE CD1 C 22.083 -30.615 0.644 1.00 . A A . 136 PHE CD1 1 1
16 29786 1 1 87 PHE CD2 C 22.212 -28.293 1.192 1.00 . A A . 136 PHE CD2 1 1
16 29787 1 1 87 PHE CE1 C 22.549 -30.342 -0.627 1.00 . A A . 136 PHE CE1 1 1
16 29788 1 1 87 PHE CE2 C 22.681 -28.019 -0.078 1.00 . A A . 136 PHE CE2 1 1
16 29789 1 1 87 PHE CG C 21.903 -29.597 1.575 1.00 . A A . 136 PHE CG 1 1
16 29790 1 1 87 PHE CZ C 22.850 -29.046 -0.986 1.00 . A A . 136 PHE CZ 1 1
16 29791 1 1 87 PHE H H 19.871 -27.835 2.601 1.00 . A A . 136 PHE H 1 1
16 29792 1 1 87 PHE HA H 19.431 -30.673 2.401 1.00 . A A . 136 PHE HA 1 1
16 29793 1 1 87 PHE HB2 H 21.769 -29.157 3.653 1.00 . A A . 136 PHE HB2 1 1
16 29794 1 1 87 PHE HB3 H 21.750 -30.876 3.269 1.00 . A A . 136 PHE HB3 1 1
16 29795 1 1 87 PHE HD1 H 21.848 -31.639 0.920 1.00 . A A . 136 PHE HD1 1 1
16 29796 1 1 87 PHE HD2 H 22.081 -27.483 1.904 1.00 . A A . 136 PHE HD2 1 1
16 29797 1 1 87 PHE HE1 H 22.682 -31.144 -1.341 1.00 . A A . 136 PHE HE1 1 1
16 29798 1 1 87 PHE HE2 H 22.915 -27.001 -0.364 1.00 . A A . 136 PHE HE2 1 1
16 29799 1 1 87 PHE HZ H 23.214 -28.832 -1.984 1.00 . A A . 136 PHE HZ 1 1
16 29800 1 1 87 PHE N N 19.272 -28.602 2.634 1.00 . A A . 136 PHE N 1 1
16 29801 1 1 87 PHE O O 19.218 -31.392 4.860 1.00 . A A . 136 PHE O 1 1
16 29802 1 1 88 GLY C C 19.789 -30.254 7.522 1.00 . A A . 137 GLY C 1 1
16 29803 1 1 88 GLY CA C 18.905 -29.280 6.751 1.00 . A A . 137 GLY CA 1 1
16 29804 1 1 88 GLY H H 19.331 -28.263 4.938 1.00 . A A . 137 GLY H 1 1
16 29805 1 1 88 GLY HA2 H 18.999 -28.307 7.201 1.00 . A A . 137 GLY HA2 1 1
16 29806 1 1 88 GLY HA3 H 17.873 -29.597 6.832 1.00 . A A . 137 GLY HA3 1 1
16 29807 1 1 88 GLY N N 19.237 -29.156 5.325 1.00 . A A . 137 GLY N 1 1
16 29808 1 1 88 GLY O O 19.332 -30.927 8.449 1.00 . A A . 137 GLY O 1 1
16 29809 1 1 89 ALA C C 22.761 -30.945 8.864 1.00 . A A . 138 ALA C 1 1
16 29810 1 1 89 ALA CA C 22.014 -31.350 7.579 1.00 . A A . 138 ALA CA 1 1
16 29811 1 1 89 ALA CB C 22.995 -31.675 6.430 1.00 . A A . 138 ALA CB 1 1
16 29812 1 1 89 ALA H H 21.399 -29.622 6.523 1.00 . A A . 138 ALA H 1 1
16 29813 1 1 89 ALA HA H 21.449 -32.251 7.788 1.00 . A A . 138 ALA HA 1 1
16 29814 1 1 89 ALA HB1 H 23.649 -32.488 6.724 1.00 . A A . 138 ALA HB1 1 1
16 29815 1 1 89 ALA HB2 H 23.593 -30.803 6.199 1.00 . A A . 138 ALA HB2 1 1
16 29816 1 1 89 ALA HB3 H 22.439 -31.965 5.548 1.00 . A A . 138 ALA HB3 1 1
16 29817 1 1 89 ALA N N 21.070 -30.313 7.132 1.00 . A A . 138 ALA N 1 1
16 29818 1 1 89 ALA O O 23.775 -31.566 9.185 1.00 . A A . 138 ALA O 1 1
16 29819 1 1 90 ASN C C 23.272 -30.433 11.849 1.00 . A A . 139 ASN C 1 1
16 29820 1 1 90 ASN CA C 22.875 -29.347 10.817 1.00 . A A . 139 ASN CA 1 1
16 29821 1 1 90 ASN CB C 21.949 -28.286 11.482 1.00 . A A . 139 ASN CB 1 1
16 29822 1 1 90 ASN CG C 22.613 -27.531 12.657 1.00 . A A . 139 ASN CG 1 1
16 29823 1 1 90 ASN H H 21.365 -29.570 9.332 1.00 . A A . 139 ASN H 1 1
16 29824 1 1 90 ASN HA H 23.777 -28.849 10.480 1.00 . A A . 139 ASN HA 1 1
16 29825 1 1 90 ASN HB2 H 21.667 -27.553 10.737 1.00 . A A . 139 ASN HB2 1 1
16 29826 1 1 90 ASN HB3 H 21.054 -28.773 11.844 1.00 . A A . 139 ASN HB3 1 1
16 29827 1 1 90 ASN HD21 H 20.895 -27.442 13.665 1.00 . A A . 139 ASN HD21 1 1
16 29828 1 1 90 ASN HD22 H 22.260 -26.714 14.437 1.00 . A A . 139 ASN HD22 1 1
16 29829 1 1 90 ASN N N 22.228 -29.933 9.606 1.00 . A A . 139 ASN N 1 1
16 29830 1 1 90 ASN ND2 N 21.844 -27.197 13.690 1.00 . A A . 139 ASN ND2 1 1
16 29831 1 1 90 ASN O O 24.320 -30.326 12.497 1.00 . A A . 139 ASN O 1 1
16 29832 1 1 90 ASN OD1 O 23.817 -27.270 12.639 1.00 . A A . 139 ASN OD1 1 1
16 29833 1 1 91 ASN C C 24.040 -33.289 12.568 1.00 . A A . 140 ASN C 1 1
16 29834 1 1 91 ASN CA C 22.662 -32.640 12.850 1.00 . A A . 140 ASN CA 1 1
16 29835 1 1 91 ASN CB C 21.524 -33.686 12.671 1.00 . A A . 140 ASN CB 1 1
16 29836 1 1 91 ASN CG C 21.763 -34.994 13.448 1.00 . A A . 140 ASN CG 1 1
16 29837 1 1 91 ASN H H 21.601 -31.456 11.433 1.00 . A A . 140 ASN H 1 1
16 29838 1 1 91 ASN HA H 22.649 -32.279 13.871 1.00 . A A . 140 ASN HA 1 1
16 29839 1 1 91 ASN HB2 H 20.590 -33.257 13.014 1.00 . A A . 140 ASN HB2 1 1
16 29840 1 1 91 ASN HB3 H 21.425 -33.923 11.616 1.00 . A A . 140 ASN HB3 1 1
16 29841 1 1 91 ASN HD21 H 20.995 -34.195 15.098 1.00 . A A . 140 ASN HD21 1 1
16 29842 1 1 91 ASN HD22 H 21.554 -35.823 15.241 1.00 . A A . 140 ASN HD22 1 1
16 29843 1 1 91 ASN N N 22.422 -31.475 11.966 1.00 . A A . 140 ASN N 1 1
16 29844 1 1 91 ASN ND2 N 21.398 -35.007 14.723 1.00 . A A . 140 ASN ND2 1 1
16 29845 1 1 91 ASN O O 24.824 -33.534 13.493 1.00 . A A . 140 ASN O 1 1
16 29846 1 1 91 ASN OD1 O 22.280 -35.975 12.905 1.00 . A A . 140 ASN OD1 1 1
16 29847 1 1 92 ALA C C 26.741 -33.195 10.867 1.00 . A A . 141 ALA C 1 1
16 29848 1 1 92 ALA CA C 25.567 -34.197 10.839 1.00 . A A . 141 ALA CA 1 1
16 29849 1 1 92 ALA CB C 25.386 -34.792 9.431 1.00 . A A . 141 ALA CB 1 1
16 29850 1 1 92 ALA H H 23.669 -33.279 10.593 1.00 . A A . 141 ALA H 1 1
16 29851 1 1 92 ALA HA H 25.782 -35.015 11.524 1.00 . A A . 141 ALA HA 1 1
16 29852 1 1 92 ALA HB1 H 26.294 -35.299 9.125 1.00 . A A . 141 ALA HB1 1 1
16 29853 1 1 92 ALA HB2 H 25.163 -34.005 8.721 1.00 . A A . 141 ALA HB2 1 1
16 29854 1 1 92 ALA HB3 H 24.569 -35.502 9.440 1.00 . A A . 141 ALA HB3 1 1
16 29855 1 1 92 ALA N N 24.316 -33.548 11.277 1.00 . A A . 141 ALA N 1 1
16 29856 1 1 92 ALA O O 27.784 -33.467 11.473 1.00 . A A . 141 ALA O 1 1
16 29857 1 1 93 PHE C C 26.843 -29.614 9.832 1.00 . A A . 142 PHE C 1 1
16 29858 1 1 93 PHE CA C 27.548 -30.956 10.102 1.00 . A A . 142 PHE CA 1 1
16 29859 1 1 93 PHE CB C 28.568 -31.278 8.963 1.00 . A A . 142 PHE CB 1 1
16 29860 1 1 93 PHE CD1 C 27.200 -32.345 7.087 1.00 . A A . 142 PHE CD1 1 1
16 29861 1 1 93 PHE CD2 C 28.179 -30.200 6.675 1.00 . A A . 142 PHE CD2 1 1
16 29862 1 1 93 PHE CE1 C 26.655 -32.341 5.814 1.00 . A A . 142 PHE CE1 1 1
16 29863 1 1 93 PHE CE2 C 27.634 -30.200 5.404 1.00 . A A . 142 PHE CE2 1 1
16 29864 1 1 93 PHE CG C 27.972 -31.275 7.545 1.00 . A A . 142 PHE CG 1 1
16 29865 1 1 93 PHE CZ C 26.873 -31.268 4.973 1.00 . A A . 142 PHE CZ 1 1
16 29866 1 1 93 PHE H H 25.667 -31.878 9.818 1.00 . A A . 142 PHE H 1 1
16 29867 1 1 93 PHE HA H 28.075 -30.879 11.048 1.00 . A A . 142 PHE HA 1 1
16 29868 1 1 93 PHE HB2 H 29.374 -30.552 8.992 1.00 . A A . 142 PHE HB2 1 1
16 29869 1 1 93 PHE HB3 H 28.992 -32.261 9.144 1.00 . A A . 142 PHE HB3 1 1
16 29870 1 1 93 PHE HD1 H 27.023 -33.193 7.741 1.00 . A A . 142 PHE HD1 1 1
16 29871 1 1 93 PHE HD2 H 28.774 -29.357 7.003 1.00 . A A . 142 PHE HD2 1 1
16 29872 1 1 93 PHE HE1 H 26.056 -33.180 5.475 1.00 . A A . 142 PHE HE1 1 1
16 29873 1 1 93 PHE HE2 H 27.802 -29.358 4.742 1.00 . A A . 142 PHE HE2 1 1
16 29874 1 1 93 PHE HZ H 26.445 -31.266 3.976 1.00 . A A . 142 PHE HZ 1 1
16 29875 1 1 93 PHE N N 26.538 -32.030 10.225 1.00 . A A . 142 PHE N 1 1
16 29876 1 1 93 PHE O O 25.684 -29.591 9.428 1.00 . A A . 142 PHE O 1 1
16 29877 1 1 94 THR C C 27.164 -26.641 8.418 1.00 . A A . 143 THR C 1 1
16 29878 1 1 94 THR CA C 26.992 -27.153 9.862 1.00 . A A . 143 THR CA 1 1
16 29879 1 1 94 THR CB C 27.657 -26.179 10.899 1.00 . A A . 143 THR CB 1 1
16 29880 1 1 94 THR CG2 C 27.512 -26.713 12.337 1.00 . A A . 143 THR CG2 1 1
16 29881 1 1 94 THR H H 28.526 -28.580 10.143 1.00 . A A . 143 THR H 1 1
16 29882 1 1 94 THR HA H 25.925 -27.213 10.088 1.00 . A A . 143 THR HA 1 1
16 29883 1 1 94 THR HB H 27.165 -25.212 10.838 1.00 . A A . 143 THR HB 1 1
16 29884 1 1 94 THR HG1 H 29.324 -26.580 9.902 1.00 . A A . 143 THR HG1 1 1
16 29885 1 1 94 THR HG21 H 27.942 -26.003 13.032 1.00 . A A . 143 THR HG21 1 1
16 29886 1 1 94 THR HG22 H 28.024 -27.659 12.433 1.00 . A A . 143 THR HG22 1 1
16 29887 1 1 94 THR HG23 H 26.462 -26.849 12.577 1.00 . A A . 143 THR HG23 1 1
16 29888 1 1 94 THR N N 27.571 -28.499 9.969 1.00 . A A . 143 THR N 1 1
16 29889 1 1 94 THR O O 28.284 -26.392 7.956 1.00 . A A . 143 THR O 1 1
16 29890 1 1 94 THR OG1 O 29.059 -25.998 10.621 1.00 . A A . 143 THR OG1 1 1
16 29891 1 1 95 MET C C 25.297 -24.805 6.079 1.00 . A A . 144 MET C 1 1
16 29892 1 1 95 MET CA C 25.988 -26.176 6.273 1.00 . A A . 144 MET CA 1 1
16 29893 1 1 95 MET CB C 25.286 -27.314 5.445 1.00 . A A . 144 MET CB 1 1
16 29894 1 1 95 MET CE C 21.983 -26.765 5.130 1.00 . A A . 144 MET CE 1 1
16 29895 1 1 95 MET CG C 24.201 -28.128 6.187 1.00 . A A . 144 MET CG 1 1
16 29896 1 1 95 MET H H 25.183 -26.694 8.160 1.00 . A A . 144 MET H 1 1
16 29897 1 1 95 MET HA H 27.016 -26.086 5.923 1.00 . A A . 144 MET HA 1 1
16 29898 1 1 95 MET HB2 H 24.822 -26.879 4.569 1.00 . A A . 144 MET HB2 1 1
16 29899 1 1 95 MET HB3 H 26.048 -28.010 5.109 1.00 . A A . 144 MET HB3 1 1
16 29900 1 1 95 MET HE1 H 21.695 -27.682 4.632 1.00 . A A . 144 MET HE1 1 1
16 29901 1 1 95 MET HE2 H 22.679 -26.219 4.509 1.00 . A A . 144 MET HE2 1 1
16 29902 1 1 95 MET HE3 H 21.107 -26.162 5.306 1.00 . A A . 144 MET HE3 1 1
16 29903 1 1 95 MET HG2 H 23.858 -28.924 5.536 1.00 . A A . 144 MET HG2 1 1
16 29904 1 1 95 MET HG3 H 24.645 -28.573 7.071 1.00 . A A . 144 MET HG3 1 1
16 29905 1 1 95 MET N N 26.034 -26.535 7.702 1.00 . A A . 144 MET N 1 1
16 29906 1 1 95 MET O O 24.337 -24.492 6.794 1.00 . A A . 144 MET O 1 1
16 29907 1 1 95 MET SD S 22.756 -27.165 6.700 1.00 . A A . 144 MET SD 1 1
16 29908 1 1 96 PRO C C 23.832 -22.757 4.119 1.00 . A A . 145 PRO C 1 1
16 29909 1 1 96 PRO CA C 25.197 -22.630 4.829 1.00 . A A . 145 PRO CA 1 1
16 29910 1 1 96 PRO CB C 26.246 -21.923 3.915 1.00 . A A . 145 PRO CB 1 1
16 29911 1 1 96 PRO CD C 27.001 -24.176 4.282 1.00 . A A . 145 PRO CD 1 1
16 29912 1 1 96 PRO CG C 27.482 -22.771 4.019 1.00 . A A . 145 PRO CG 1 1
16 29913 1 1 96 PRO HA H 25.071 -22.053 5.744 1.00 . A A . 145 PRO HA 1 1
16 29914 1 1 96 PRO HB2 H 25.885 -21.876 2.890 1.00 . A A . 145 PRO HB2 1 1
16 29915 1 1 96 PRO HB3 H 26.427 -20.913 4.270 1.00 . A A . 145 PRO HB3 1 1
16 29916 1 1 96 PRO HD2 H 26.739 -24.680 3.357 1.00 . A A . 145 PRO HD2 1 1
16 29917 1 1 96 PRO HD3 H 27.754 -24.742 4.820 1.00 . A A . 145 PRO HD3 1 1
16 29918 1 1 96 PRO HG2 H 28.047 -22.729 3.093 1.00 . A A . 145 PRO HG2 1 1
16 29919 1 1 96 PRO HG3 H 28.100 -22.424 4.843 1.00 . A A . 145 PRO HG3 1 1
16 29920 1 1 96 PRO N N 25.800 -23.950 5.126 1.00 . A A . 145 PRO N 1 1
16 29921 1 1 96 PRO O O 23.697 -23.494 3.132 1.00 . A A . 145 PRO O 1 1
16 29922 1 1 97 LEU C C 21.482 -20.800 3.002 1.00 . A A . 146 LEU C 1 1
16 29923 1 1 97 LEU CA C 21.493 -21.954 4.029 1.00 . A A . 146 LEU CA 1 1
16 29924 1 1 97 LEU CB C 20.416 -21.803 5.152 1.00 . A A . 146 LEU CB 1 1
16 29925 1 1 97 LEU CD1 C 19.687 -19.337 5.466 1.00 . A A . 146 LEU CD1 1 1
16 29926 1 1 97 LEU CD2 C 20.010 -20.817 7.500 1.00 . A A . 146 LEU CD2 1 1
16 29927 1 1 97 LEU CG C 20.479 -20.518 6.061 1.00 . A A . 146 LEU CG 1 1
16 29928 1 1 97 LEU H H 22.995 -21.543 5.466 1.00 . A A . 146 LEU H 1 1
16 29929 1 1 97 LEU HA H 21.310 -22.881 3.500 1.00 . A A . 146 LEU HA 1 1
16 29930 1 1 97 LEU HB2 H 19.434 -21.843 4.688 1.00 . A A . 146 LEU HB2 1 1
16 29931 1 1 97 LEU HB3 H 20.501 -22.675 5.794 1.00 . A A . 146 LEU HB3 1 1
16 29932 1 1 97 LEU HD11 H 19.770 -18.483 6.123 1.00 . A A . 146 LEU HD11 1 1
16 29933 1 1 97 LEU HD12 H 18.644 -19.606 5.357 1.00 . A A . 146 LEU HD12 1 1
16 29934 1 1 97 LEU HD13 H 20.093 -19.077 4.495 1.00 . A A . 146 LEU HD13 1 1
16 29935 1 1 97 LEU HD21 H 20.113 -19.927 8.109 1.00 . A A . 146 LEU HD21 1 1
16 29936 1 1 97 LEU HD22 H 20.618 -21.605 7.922 1.00 . A A . 146 LEU HD22 1 1
16 29937 1 1 97 LEU HD23 H 18.972 -21.129 7.495 1.00 . A A . 146 LEU HD23 1 1
16 29938 1 1 97 LEU HG H 21.512 -20.198 6.124 1.00 . A A . 146 LEU HG 1 1
16 29939 1 1 97 LEU N N 22.827 -22.041 4.640 1.00 . A A . 146 LEU N 1 1
16 29940 1 1 97 LEU O O 22.256 -19.850 3.131 1.00 . A A . 146 LEU O 1 1
16 29941 1 1 98 HIS C C 19.615 -18.748 1.198 1.00 . A A . 147 HIS C 1 1
16 29942 1 1 98 HIS CA C 20.595 -19.888 0.874 1.00 . A A . 147 HIS CA 1 1
16 29943 1 1 98 HIS CB C 20.230 -20.558 -0.480 1.00 . A A . 147 HIS CB 1 1
16 29944 1 1 98 HIS CD2 C 22.535 -21.760 -0.693 1.00 . A A . 147 HIS CD2 1 1
16 29945 1 1 98 HIS CE1 C 21.946 -23.328 -2.106 1.00 . A A . 147 HIS CE1 1 1
16 29946 1 1 98 HIS CG C 21.213 -21.596 -0.956 1.00 . A A . 147 HIS CG 1 1
16 29947 1 1 98 HIS H H 19.965 -21.617 1.963 1.00 . A A . 147 HIS H 1 1
16 29948 1 1 98 HIS HA H 21.596 -19.470 0.784 1.00 . A A . 147 HIS HA 1 1
16 29949 1 1 98 HIS HB2 H 19.267 -21.041 -0.391 1.00 . A A . 147 HIS HB2 1 1
16 29950 1 1 98 HIS HB3 H 20.166 -19.796 -1.251 1.00 . A A . 147 HIS HB3 1 1
16 29951 1 1 98 HIS HD1 H 19.988 -22.736 -2.238 1.00 . A A . 147 HIS HD1 1 1
16 29952 1 1 98 HIS HD2 H 23.138 -21.150 -0.029 1.00 . A A . 147 HIS HD2 1 1
16 29953 1 1 98 HIS HE1 H 21.981 -24.178 -2.770 1.00 . A A . 147 HIS HE1 1 1
16 29954 1 1 98 HIS HE2 H 23.909 -23.046 -1.610 1.00 . A A . 147 HIS HE2 1 1
16 29955 1 1 98 HIS N N 20.618 -20.883 1.976 1.00 . A A . 147 HIS N 1 1
16 29956 1 1 98 HIS ND1 N 20.880 -22.595 -1.846 1.00 . A A . 147 HIS ND1 1 1
16 29957 1 1 98 HIS NE2 N 22.965 -22.842 -1.422 1.00 . A A . 147 HIS NE2 1 1
16 29958 1 1 98 HIS O O 18.401 -18.953 1.239 1.00 . A A . 147 HIS O 1 1
16 29959 1 1 99 MET C C 19.241 -15.543 0.327 1.00 . A A . 148 MET C 1 1
16 29960 1 1 99 MET CA C 19.403 -16.301 1.646 1.00 . A A . 148 MET CA 1 1
16 29961 1 1 99 MET CB C 20.073 -15.404 2.720 1.00 . A A . 148 MET CB 1 1
16 29962 1 1 99 MET CE C 20.180 -15.890 6.846 1.00 . A A . 148 MET CE 1 1
16 29963 1 1 99 MET CG C 20.033 -16.017 4.112 1.00 . A A . 148 MET CG 1 1
16 29964 1 1 99 MET H H 21.142 -17.500 1.513 1.00 . A A . 148 MET H 1 1
16 29965 1 1 99 MET HA H 18.409 -16.577 1.996 1.00 . A A . 148 MET HA 1 1
16 29966 1 1 99 MET HB2 H 21.110 -15.237 2.450 1.00 . A A . 148 MET HB2 1 1
16 29967 1 1 99 MET HB3 H 19.561 -14.447 2.759 1.00 . A A . 148 MET HB3 1 1
16 29968 1 1 99 MET HE1 H 20.703 -16.837 6.842 1.00 . A A . 148 MET HE1 1 1
16 29969 1 1 99 MET HE2 H 19.114 -16.070 6.824 1.00 . A A . 148 MET HE2 1 1
16 29970 1 1 99 MET HE3 H 20.433 -15.343 7.743 1.00 . A A . 148 MET HE3 1 1
16 29971 1 1 99 MET HG2 H 19.007 -16.275 4.350 1.00 . A A . 148 MET HG2 1 1
16 29972 1 1 99 MET HG3 H 20.630 -16.926 4.113 1.00 . A A . 148 MET HG3 1 1
16 29973 1 1 99 MET N N 20.171 -17.548 1.451 1.00 . A A . 148 MET N 1 1
16 29974 1 1 99 MET O O 19.865 -15.891 -0.669 1.00 . A A . 148 MET O 1 1
16 29975 1 1 99 MET SD S 20.651 -14.936 5.409 1.00 . A A . 148 MET SD 1 1
16 29976 1 1 100 THR C C 17.700 -12.256 -0.315 1.00 . A A . 149 THR C 1 1
16 29977 1 1 100 THR CA C 18.057 -13.664 -0.810 1.00 . A A . 149 THR CA 1 1
16 29978 1 1 100 THR CB C 16.860 -14.243 -1.647 1.00 . A A . 149 THR CB 1 1
16 29979 1 1 100 THR CG2 C 17.277 -15.397 -2.575 1.00 . A A . 149 THR CG2 1 1
16 29980 1 1 100 THR H H 17.928 -14.303 1.195 1.00 . A A . 149 THR H 1 1
16 29981 1 1 100 THR HA H 18.941 -13.604 -1.448 1.00 . A A . 149 THR HA 1 1
16 29982 1 1 100 THR HB H 16.455 -13.447 -2.264 1.00 . A A . 149 THR HB 1 1
16 29983 1 1 100 THR HG1 H 16.201 -14.928 0.090 1.00 . A A . 149 THR HG1 1 1
16 29984 1 1 100 THR HG21 H 18.032 -15.050 -3.273 1.00 . A A . 149 THR HG21 1 1
16 29985 1 1 100 THR HG22 H 16.420 -15.749 -3.128 1.00 . A A . 149 THR HG22 1 1
16 29986 1 1 100 THR HG23 H 17.682 -16.213 -1.987 1.00 . A A . 149 THR HG23 1 1
16 29987 1 1 100 THR N N 18.376 -14.514 0.348 1.00 . A A . 149 THR N 1 1
16 29988 1 1 100 THR O O 17.127 -12.099 0.769 1.00 . A A . 149 THR O 1 1
16 29989 1 1 100 THR OG1 O 15.817 -14.690 -0.763 1.00 . A A . 149 THR OG1 1 1
16 29990 1 1 101 PHE C C 16.673 -9.280 -1.716 1.00 . A A . 150 PHE C 1 1
16 29991 1 1 101 PHE CA C 17.787 -9.823 -0.810 1.00 . A A . 150 PHE CA 1 1
16 29992 1 1 101 PHE CB C 19.081 -8.996 -1.015 1.00 . A A . 150 PHE CB 1 1
16 29993 1 1 101 PHE CD1 C 20.459 -8.806 1.102 1.00 . A A . 150 PHE CD1 1 1
16 29994 1 1 101 PHE CD2 C 21.138 -10.407 -0.544 1.00 . A A . 150 PHE CD2 1 1
16 29995 1 1 101 PHE CE1 C 21.519 -9.181 1.900 1.00 . A A . 150 PHE CE1 1 1
16 29996 1 1 101 PHE CE2 C 22.196 -10.778 0.258 1.00 . A A . 150 PHE CE2 1 1
16 29997 1 1 101 PHE CG C 20.247 -9.415 -0.134 1.00 . A A . 150 PHE CG 1 1
16 29998 1 1 101 PHE CZ C 22.389 -10.160 1.478 1.00 . A A . 150 PHE CZ 1 1
16 29999 1 1 101 PHE H H 18.454 -11.452 -1.984 1.00 . A A . 150 PHE H 1 1
16 30000 1 1 101 PHE HA H 17.478 -9.745 0.233 1.00 . A A . 150 PHE HA 1 1
16 30001 1 1 101 PHE HB2 H 19.399 -9.084 -2.050 1.00 . A A . 150 PHE HB2 1 1
16 30002 1 1 101 PHE HB3 H 18.867 -7.950 -0.813 1.00 . A A . 150 PHE HB3 1 1
16 30003 1 1 101 PHE HD1 H 19.779 -8.034 1.436 1.00 . A A . 150 PHE HD1 1 1
16 30004 1 1 101 PHE HD2 H 20.990 -10.898 -1.499 1.00 . A A . 150 PHE HD2 1 1
16 30005 1 1 101 PHE HE1 H 21.670 -8.699 2.859 1.00 . A A . 150 PHE HE1 1 1
16 30006 1 1 101 PHE HE2 H 22.883 -11.550 -0.071 1.00 . A A . 150 PHE HE2 1 1
16 30007 1 1 101 PHE HZ H 23.221 -10.455 2.109 1.00 . A A . 150 PHE HZ 1 1
16 30008 1 1 101 PHE N N 18.032 -11.240 -1.127 1.00 . A A . 150 PHE N 1 1
16 30009 1 1 101 PHE O O 16.819 -9.292 -2.940 1.00 . A A . 150 PHE O 1 1
16 30010 1 1 102 TRP C C 14.167 -6.826 -1.295 1.00 . A A . 151 TRP C 1 1
16 30011 1 1 102 TRP CA C 14.407 -8.245 -1.816 1.00 . A A . 151 TRP CA 1 1
16 30012 1 1 102 TRP CB C 13.139 -9.124 -1.589 1.00 . A A . 151 TRP CB 1 1
16 30013 1 1 102 TRP CD1 C 13.791 -11.577 -1.141 1.00 . A A . 151 TRP CD1 1 1
16 30014 1 1 102 TRP CD2 C 12.984 -11.212 -3.201 1.00 . A A . 151 TRP CD2 1 1
16 30015 1 1 102 TRP CE2 C 13.303 -12.576 -3.075 1.00 . A A . 151 TRP CE2 1 1
16 30016 1 1 102 TRP CE3 C 12.477 -10.753 -4.420 1.00 . A A . 151 TRP CE3 1 1
16 30017 1 1 102 TRP CG C 13.307 -10.584 -1.948 1.00 . A A . 151 TRP CG 1 1
16 30018 1 1 102 TRP CH2 C 12.612 -13.012 -5.287 1.00 . A A . 151 TRP CH2 1 1
16 30019 1 1 102 TRP CZ2 C 13.118 -13.485 -4.111 1.00 . A A . 151 TRP CZ2 1 1
16 30020 1 1 102 TRP CZ3 C 12.281 -11.663 -5.445 1.00 . A A . 151 TRP CZ3 1 1
16 30021 1 1 102 TRP H H 15.566 -8.787 -0.131 1.00 . A A . 151 TRP H 1 1
16 30022 1 1 102 TRP HA H 14.629 -8.201 -2.882 1.00 . A A . 151 TRP HA 1 1
16 30023 1 1 102 TRP HB2 H 12.858 -9.077 -0.544 1.00 . A A . 151 TRP HB2 1 1
16 30024 1 1 102 TRP HB3 H 12.320 -8.731 -2.183 1.00 . A A . 151 TRP HB3 1 1
16 30025 1 1 102 TRP HD1 H 14.119 -11.427 -0.124 1.00 . A A . 151 TRP HD1 1 1
16 30026 1 1 102 TRP HE1 H 14.077 -13.627 -1.436 1.00 . A A . 151 TRP HE1 1 1
16 30027 1 1 102 TRP HE3 H 12.208 -9.713 -4.563 1.00 . A A . 151 TRP HE3 1 1
16 30028 1 1 102 TRP HH2 H 12.455 -13.689 -6.121 1.00 . A A . 151 TRP HH2 1 1
16 30029 1 1 102 TRP HZ2 H 13.369 -14.535 -3.998 1.00 . A A . 151 TRP HZ2 1 1
16 30030 1 1 102 TRP HZ3 H 11.888 -11.326 -6.399 1.00 . A A . 151 TRP HZ3 1 1
16 30031 1 1 102 TRP N N 15.576 -8.798 -1.104 1.00 . A A . 151 TRP N 1 1
16 30032 1 1 102 TRP NE1 N 13.783 -12.771 -1.809 1.00 . A A . 151 TRP NE1 1 1
16 30033 1 1 102 TRP O O 13.530 -6.631 -0.254 1.00 . A A . 151 TRP O 1 1
16 30034 1 1 103 GLY C C 14.818 -3.489 -2.754 1.00 . A A . 152 GLY C 1 1
16 30035 1 1 103 GLY CA C 14.624 -4.442 -1.600 1.00 . A A . 152 GLY CA 1 1
16 30036 1 1 103 GLY H H 15.071 -6.052 -2.899 1.00 . A A . 152 GLY H 1 1
16 30037 1 1 103 GLY HA2 H 13.669 -4.234 -1.130 1.00 . A A . 152 GLY HA2 1 1
16 30038 1 1 103 GLY HA3 H 15.413 -4.277 -0.879 1.00 . A A . 152 GLY HA3 1 1
16 30039 1 1 103 GLY N N 14.664 -5.835 -2.032 1.00 . A A . 152 GLY N 1 1
16 30040 1 1 103 GLY O O 15.233 -3.902 -3.834 1.00 . A A . 152 GLY O 1 1
16 30041 1 1 104 LYS C C 15.951 -0.938 -4.123 1.00 . A A . 153 LYS C 1 1
16 30042 1 1 104 LYS CA C 14.533 -1.172 -3.559 1.00 . A A . 153 LYS CA 1 1
16 30043 1 1 104 LYS CB C 13.938 0.132 -2.993 1.00 . A A . 153 LYS CB 1 1
16 30044 1 1 104 LYS CD C 14.060 2.011 -1.240 1.00 . A A . 153 LYS CD 1 1
16 30045 1 1 104 LYS CE C 12.623 1.846 -0.749 1.00 . A A . 153 LYS CE 1 1
16 30046 1 1 104 LYS CG C 14.681 0.703 -1.774 1.00 . A A . 153 LYS CG 1 1
16 30047 1 1 104 LYS H H 14.275 -1.959 -1.608 1.00 . A A . 153 LYS H 1 1
16 30048 1 1 104 LYS HA H 13.894 -1.521 -4.364 1.00 . A A . 153 LYS HA 1 1
16 30049 1 1 104 LYS HB2 H 13.939 0.886 -3.776 1.00 . A A . 153 LYS HB2 1 1
16 30050 1 1 104 LYS HB3 H 12.908 -0.058 -2.704 1.00 . A A . 153 LYS HB3 1 1
16 30051 1 1 104 LYS HD2 H 14.669 2.370 -0.415 1.00 . A A . 153 LYS HD2 1 1
16 30052 1 1 104 LYS HD3 H 14.081 2.753 -2.034 1.00 . A A . 153 LYS HD3 1 1
16 30053 1 1 104 LYS HE2 H 12.025 1.393 -1.530 1.00 . A A . 153 LYS HE2 1 1
16 30054 1 1 104 LYS HE3 H 12.617 1.206 0.122 1.00 . A A . 153 LYS HE3 1 1
16 30055 1 1 104 LYS HG2 H 14.678 -0.040 -0.983 1.00 . A A . 153 LYS HG2 1 1
16 30056 1 1 104 LYS HG3 H 15.717 0.901 -2.062 1.00 . A A . 153 LYS HG3 1 1
16 30057 1 1 104 LYS HZ1 H 11.024 2.995 -0.053 1.00 . A A . 153 LYS HZ1 1 1
16 30058 1 1 104 LYS HZ2 H 11.969 3.779 -1.213 1.00 . A A . 153 LYS HZ2 1 1
16 30059 1 1 104 LYS HZ3 H 12.543 3.615 0.369 1.00 . A A . 153 LYS HZ3 1 1
16 30060 1 1 104 LYS N N 14.520 -2.212 -2.518 1.00 . A A . 153 LYS N 1 1
16 30061 1 1 104 LYS NZ N 12.001 3.149 -0.385 1.00 . A A . 153 LYS NZ 1 1
16 30062 1 1 104 LYS O O 16.931 -0.914 -3.369 1.00 . A A . 153 LYS O 1 1
16 30063 1 1 105 GLU C C 18.278 0.364 -5.648 1.00 . A A . 154 GLU C 1 1
16 30064 1 1 105 GLU CA C 17.276 -0.654 -6.238 1.00 . A A . 154 GLU CA 1 1
16 30065 1 1 105 GLU CB C 16.969 -0.242 -7.695 1.00 . A A . 154 GLU CB 1 1
16 30066 1 1 105 GLU CD C 15.760 -0.709 -9.898 1.00 . A A . 154 GLU CD 1 1
16 30067 1 1 105 GLU CG C 16.020 -1.176 -8.457 1.00 . A A . 154 GLU CG 1 1
16 30068 1 1 105 GLU H H 15.170 -0.666 -5.945 1.00 . A A . 154 GLU H 1 1
16 30069 1 1 105 GLU HA H 17.732 -1.635 -6.240 1.00 . A A . 154 GLU HA 1 1
16 30070 1 1 105 GLU HB2 H 16.523 0.751 -7.686 1.00 . A A . 154 GLU HB2 1 1
16 30071 1 1 105 GLU HB3 H 17.906 -0.188 -8.245 1.00 . A A . 154 GLU HB3 1 1
16 30072 1 1 105 GLU HG2 H 16.449 -2.174 -8.475 1.00 . A A . 154 GLU HG2 1 1
16 30073 1 1 105 GLU HG3 H 15.073 -1.221 -7.925 1.00 . A A . 154 GLU HG3 1 1
16 30074 1 1 105 GLU N N 16.017 -0.747 -5.458 1.00 . A A . 154 GLU N 1 1
16 30075 1 1 105 GLU O O 19.485 0.135 -5.660 1.00 . A A . 154 GLU O 1 1
16 30076 1 1 105 GLU OE1 O 16.559 -1.052 -10.798 1.00 . A A . 154 GLU OE1 1 1
16 30077 1 1 105 GLU OE2 O 14.784 0.027 -10.133 1.00 . A A . 154 GLU OE2 1 1
16 30078 1 1 106 GLU C C 19.383 2.289 -3.389 1.00 . A A . 155 GLU C 1 1
16 30079 1 1 106 GLU CA C 18.552 2.619 -4.653 1.00 . A A . 155 GLU CA 1 1
16 30080 1 1 106 GLU CB C 17.621 3.827 -4.390 1.00 . A A . 155 GLU CB 1 1
16 30081 1 1 106 GLU CD C 15.568 4.724 -3.141 1.00 . A A . 155 GLU CD 1 1
16 30082 1 1 106 GLU CG C 16.574 3.578 -3.293 1.00 . A A . 155 GLU CG 1 1
16 30083 1 1 106 GLU H H 16.773 1.539 -5.074 1.00 . A A . 155 GLU H 1 1
16 30084 1 1 106 GLU HA H 19.237 2.883 -5.445 1.00 . A A . 155 GLU HA 1 1
16 30085 1 1 106 GLU HB2 H 18.221 4.685 -4.102 1.00 . A A . 155 GLU HB2 1 1
16 30086 1 1 106 GLU HB3 H 17.097 4.068 -5.315 1.00 . A A . 155 GLU HB3 1 1
16 30087 1 1 106 GLU HG2 H 16.037 2.665 -3.533 1.00 . A A . 155 GLU HG2 1 1
16 30088 1 1 106 GLU HG3 H 17.084 3.435 -2.345 1.00 . A A . 155 GLU HG3 1 1
16 30089 1 1 106 GLU N N 17.749 1.478 -5.133 1.00 . A A . 155 GLU N 1 1
16 30090 1 1 106 GLU O O 20.267 3.055 -3.019 1.00 . A A . 155 GLU O 1 1
16 30091 1 1 106 GLU OE1 O 14.485 4.665 -3.763 1.00 . A A . 155 GLU OE1 1 1
16 30092 1 1 106 GLU OE2 O 15.861 5.696 -2.411 1.00 . A A . 155 GLU OE2 1 1
16 30093 1 1 107 ASN C C 20.965 -0.242 -1.767 1.00 . A A . 156 ASN C 1 1
16 30094 1 1 107 ASN CA C 19.815 0.745 -1.505 1.00 . A A . 156 ASN CA 1 1
16 30095 1 1 107 ASN CB C 18.823 0.132 -0.487 1.00 . A A . 156 ASN CB 1 1
16 30096 1 1 107 ASN CG C 17.826 1.142 0.077 1.00 . A A . 156 ASN CG 1 1
16 30097 1 1 107 ASN H H 18.405 0.563 -3.086 1.00 . A A . 156 ASN H 1 1
16 30098 1 1 107 ASN HA H 20.242 1.637 -1.061 1.00 . A A . 156 ASN HA 1 1
16 30099 1 1 107 ASN HB2 H 18.265 -0.655 -0.975 1.00 . A A . 156 ASN HB2 1 1
16 30100 1 1 107 ASN HB3 H 19.371 -0.297 0.348 1.00 . A A . 156 ASN HB3 1 1
16 30101 1 1 107 ASN HD21 H 16.574 -0.317 0.532 1.00 . A A . 156 ASN HD21 1 1
16 30102 1 1 107 ASN HD22 H 16.048 1.273 0.937 1.00 . A A . 156 ASN HD22 1 1
16 30103 1 1 107 ASN N N 19.107 1.149 -2.737 1.00 . A A . 156 ASN N 1 1
16 30104 1 1 107 ASN ND2 N 16.706 0.651 0.565 1.00 . A A . 156 ASN ND2 1 1
16 30105 1 1 107 ASN O O 21.666 -0.611 -0.819 1.00 . A A . 156 ASN O 1 1
16 30106 1 1 107 ASN OD1 O 18.081 2.344 0.117 1.00 . A A . 156 ASN OD1 1 1
16 30107 1 1 108 ARG C C 23.601 -1.342 -2.973 1.00 . A A . 157 ARG C 1 1
16 30108 1 1 108 ARG CA C 22.158 -1.696 -3.398 1.00 . A A . 157 ARG CA 1 1
16 30109 1 1 108 ARG CB C 22.074 -2.075 -4.922 1.00 . A A . 157 ARG CB 1 1
16 30110 1 1 108 ARG CD C 23.842 -0.629 -6.216 1.00 . A A . 157 ARG CD 1 1
16 30111 1 1 108 ARG CG C 22.348 -0.946 -5.971 1.00 . A A . 157 ARG CG 1 1
16 30112 1 1 108 ARG CZ C 25.735 -2.282 -6.250 1.00 . A A . 157 ARG CZ 1 1
16 30113 1 1 108 ARG H H 20.673 -0.199 -3.765 1.00 . A A . 157 ARG H 1 1
16 30114 1 1 108 ARG HA H 21.864 -2.578 -2.823 1.00 . A A . 157 ARG HA 1 1
16 30115 1 1 108 ARG HB2 H 22.775 -2.878 -5.114 1.00 . A A . 157 ARG HB2 1 1
16 30116 1 1 108 ARG HB3 H 21.074 -2.462 -5.108 1.00 . A A . 157 ARG HB3 1 1
16 30117 1 1 108 ARG HD2 H 23.911 0.183 -6.931 1.00 . A A . 157 ARG HD2 1 1
16 30118 1 1 108 ARG HD3 H 24.289 -0.310 -5.281 1.00 . A A . 157 ARG HD3 1 1
16 30119 1 1 108 ARG HE H 24.206 -2.219 -7.546 1.00 . A A . 157 ARG HE 1 1
16 30120 1 1 108 ARG HG2 H 21.906 -1.242 -6.917 1.00 . A A . 157 ARG HG2 1 1
16 30121 1 1 108 ARG HG3 H 21.850 -0.040 -5.635 1.00 . A A . 157 ARG HG3 1 1
16 30122 1 1 108 ARG HH11 H 25.846 -1.025 -4.667 1.00 . A A . 157 ARG HH11 1 1
16 30123 1 1 108 ARG HH12 H 27.136 -2.168 -4.787 1.00 . A A . 157 ARG HH12 1 1
16 30124 1 1 108 ARG HH21 H 25.895 -3.687 -7.686 1.00 . A A . 157 ARG HH21 1 1
16 30125 1 1 108 ARG HH22 H 27.172 -3.672 -6.514 1.00 . A A . 157 ARG HH22 1 1
16 30126 1 1 108 ARG N N 21.182 -0.634 -3.042 1.00 . A A . 157 ARG N 1 1
16 30127 1 1 108 ARG NE N 24.587 -1.790 -6.743 1.00 . A A . 157 ARG NE 1 1
16 30128 1 1 108 ARG NH1 N 26.285 -1.782 -5.148 1.00 . A A . 157 ARG NH1 1 1
16 30129 1 1 108 ARG NH2 N 26.315 -3.295 -6.863 1.00 . A A . 157 ARG NH2 1 1
16 30130 1 1 108 ARG O O 24.382 -2.240 -2.668 1.00 . A A . 157 ARG O 1 1
16 30131 1 1 109 LYS C C 25.550 0.229 -1.068 1.00 . A A . 158 LYS C 1 1
16 30132 1 1 109 LYS CA C 25.295 0.437 -2.573 1.00 . A A . 158 LYS CA 1 1
16 30133 1 1 109 LYS CB C 25.545 1.928 -2.994 1.00 . A A . 158 LYS CB 1 1
16 30134 1 1 109 LYS CD C 23.467 3.198 -2.026 1.00 . A A . 158 LYS CD 1 1
16 30135 1 1 109 LYS CE C 23.002 4.418 -1.206 1.00 . A A . 158 LYS CE 1 1
16 30136 1 1 109 LYS CG C 25.009 3.050 -2.051 1.00 . A A . 158 LYS CG 1 1
16 30137 1 1 109 LYS H H 23.266 0.636 -3.209 1.00 . A A . 158 LYS H 1 1
16 30138 1 1 109 LYS HA H 26.003 -0.188 -3.113 1.00 . A A . 158 LYS HA 1 1
16 30139 1 1 109 LYS HB2 H 26.615 2.078 -3.087 1.00 . A A . 158 LYS HB2 1 1
16 30140 1 1 109 LYS HB3 H 25.104 2.080 -3.975 1.00 . A A . 158 LYS HB3 1 1
16 30141 1 1 109 LYS HD2 H 23.110 3.308 -3.042 1.00 . A A . 158 LYS HD2 1 1
16 30142 1 1 109 LYS HD3 H 23.035 2.297 -1.595 1.00 . A A . 158 LYS HD3 1 1
16 30143 1 1 109 LYS HE2 H 23.268 4.269 -0.166 1.00 . A A . 158 LYS HE2 1 1
16 30144 1 1 109 LYS HE3 H 23.506 5.305 -1.573 1.00 . A A . 158 LYS HE3 1 1
16 30145 1 1 109 LYS HG2 H 25.346 2.840 -1.042 1.00 . A A . 158 LYS HG2 1 1
16 30146 1 1 109 LYS HG3 H 25.444 3.995 -2.369 1.00 . A A . 158 LYS HG3 1 1
16 30147 1 1 109 LYS HZ1 H 21.028 3.833 -0.879 1.00 . A A . 158 LYS HZ1 1 1
16 30148 1 1 109 LYS HZ2 H 21.250 4.740 -2.285 1.00 . A A . 158 LYS HZ2 1 1
16 30149 1 1 109 LYS HZ3 H 21.272 5.503 -0.776 1.00 . A A . 158 LYS HZ3 1 1
16 30150 1 1 109 LYS N N 23.939 -0.030 -2.950 1.00 . A A . 158 LYS N 1 1
16 30151 1 1 109 LYS NZ N 21.540 4.640 -1.290 1.00 . A A . 158 LYS NZ 1 1
16 30152 1 1 109 LYS O O 26.669 -0.070 -0.646 1.00 . A A . 158 LYS O 1 1
16 30153 1 1 110 ALA C C 24.504 -1.283 1.574 1.00 . A A . 159 ALA C 1 1
16 30154 1 1 110 ALA CA C 24.556 0.213 1.185 1.00 . A A . 159 ALA CA 1 1
16 30155 1 1 110 ALA CB C 23.426 1.019 1.832 1.00 . A A . 159 ALA CB 1 1
16 30156 1 1 110 ALA H H 23.620 0.573 -0.676 1.00 . A A . 159 ALA H 1 1
16 30157 1 1 110 ALA HA H 25.503 0.633 1.525 1.00 . A A . 159 ALA HA 1 1
16 30158 1 1 110 ALA HB1 H 23.511 2.061 1.546 1.00 . A A . 159 ALA HB1 1 1
16 30159 1 1 110 ALA HB2 H 23.486 0.939 2.909 1.00 . A A . 159 ALA HB2 1 1
16 30160 1 1 110 ALA HB3 H 22.468 0.636 1.499 1.00 . A A . 159 ALA HB3 1 1
16 30161 1 1 110 ALA N N 24.485 0.367 -0.270 1.00 . A A . 159 ALA N 1 1
16 30162 1 1 110 ALA O O 25.141 -1.695 2.544 1.00 . A A . 159 ALA O 1 1
16 30163 1 1 111 VAL C C 25.012 -4.219 0.635 1.00 . A A . 160 VAL C 1 1
16 30164 1 1 111 VAL CA C 23.653 -3.552 0.942 1.00 . A A . 160 VAL CA 1 1
16 30165 1 1 111 VAL CB C 22.526 -4.160 0.008 1.00 . A A . 160 VAL CB 1 1
16 30166 1 1 111 VAL CG1 C 22.535 -5.713 -0.001 1.00 . A A . 160 VAL CG1 1 1
16 30167 1 1 111 VAL CG2 C 21.127 -3.630 0.411 1.00 . A A . 160 VAL CG2 1 1
16 30168 1 1 111 VAL H H 23.220 -1.656 0.080 1.00 . A A . 160 VAL H 1 1
16 30169 1 1 111 VAL HA H 23.386 -3.761 1.976 1.00 . A A . 160 VAL HA 1 1
16 30170 1 1 111 VAL HB H 22.725 -3.825 -1.011 1.00 . A A . 160 VAL HB 1 1
16 30171 1 1 111 VAL HG11 H 21.742 -6.083 -0.637 1.00 . A A . 160 VAL HG11 1 1
16 30172 1 1 111 VAL HG12 H 22.389 -6.088 1.004 1.00 . A A . 160 VAL HG12 1 1
16 30173 1 1 111 VAL HG13 H 23.487 -6.071 -0.377 1.00 . A A . 160 VAL HG13 1 1
16 30174 1 1 111 VAL HG21 H 21.113 -2.548 0.355 1.00 . A A . 160 VAL HG21 1 1
16 30175 1 1 111 VAL HG22 H 20.897 -3.934 1.426 1.00 . A A . 160 VAL HG22 1 1
16 30176 1 1 111 VAL HG23 H 20.374 -4.030 -0.258 1.00 . A A . 160 VAL HG23 1 1
16 30177 1 1 111 VAL N N 23.743 -2.078 0.788 1.00 . A A . 160 VAL N 1 1
16 30178 1 1 111 VAL O O 25.509 -5.039 1.423 1.00 . A A . 160 VAL O 1 1
16 30179 1 1 112 SER C C 28.040 -4.099 -0.045 1.00 . A A . 161 SER C 1 1
16 30180 1 1 112 SER CA C 26.874 -4.404 -0.999 1.00 . A A . 161 SER CA 1 1
16 30181 1 1 112 SER CB C 27.191 -3.893 -2.424 1.00 . A A . 161 SER CB 1 1
16 30182 1 1 112 SER H H 25.186 -3.128 -1.035 1.00 . A A . 161 SER H 1 1
16 30183 1 1 112 SER HA H 26.740 -5.483 -1.046 1.00 . A A . 161 SER HA 1 1
16 30184 1 1 112 SER HB2 H 28.132 -4.306 -2.761 1.00 . A A . 161 SER HB2 1 1
16 30185 1 1 112 SER HB3 H 26.407 -4.213 -3.100 1.00 . A A . 161 SER HB3 1 1
16 30186 1 1 112 SER HG H 27.933 -2.164 -1.848 1.00 . A A . 161 SER HG 1 1
16 30187 1 1 112 SER N N 25.609 -3.831 -0.508 1.00 . A A . 161 SER N 1 1
16 30188 1 1 112 SER O O 28.934 -4.927 0.108 1.00 . A A . 161 SER O 1 1
16 30189 1 1 112 SER OG O 27.272 -2.475 -2.475 1.00 . A A . 161 SER OG 1 1
16 30190 1 1 113 ASP C C 29.176 -3.501 2.715 1.00 . A A . 162 ASP C 1 1
16 30191 1 1 113 ASP CA C 29.034 -2.479 1.577 1.00 . A A . 162 ASP CA 1 1
16 30192 1 1 113 ASP CB C 28.686 -1.089 2.177 1.00 . A A . 162 ASP CB 1 1
16 30193 1 1 113 ASP CG C 29.685 -0.612 3.262 1.00 . A A . 162 ASP CG 1 1
16 30194 1 1 113 ASP H H 27.269 -2.291 0.394 1.00 . A A . 162 ASP H 1 1
16 30195 1 1 113 ASP HA H 29.983 -2.407 1.050 1.00 . A A . 162 ASP HA 1 1
16 30196 1 1 113 ASP HB2 H 28.672 -0.354 1.379 1.00 . A A . 162 ASP HB2 1 1
16 30197 1 1 113 ASP HB3 H 27.691 -1.138 2.619 1.00 . A A . 162 ASP HB3 1 1
16 30198 1 1 113 ASP N N 28.006 -2.904 0.592 1.00 . A A . 162 ASP N 1 1
16 30199 1 1 113 ASP O O 30.283 -3.856 3.109 1.00 . A A . 162 ASP O 1 1
16 30200 1 1 113 ASP OD1 O 30.887 -0.450 2.951 1.00 . A A . 162 ASP OD1 1 1
16 30201 1 1 113 ASP OD2 O 29.273 -0.382 4.422 1.00 . A A . 162 ASP OD2 1 1
16 30202 1 1 114 GLN C C 28.557 -6.256 4.033 1.00 . A A . 163 GLN C 1 1
16 30203 1 1 114 GLN CA C 27.930 -4.890 4.343 1.00 . A A . 163 GLN CA 1 1
16 30204 1 1 114 GLN CB C 26.448 -5.052 4.745 1.00 . A A . 163 GLN CB 1 1
16 30205 1 1 114 GLN CD C 26.422 -2.716 5.849 1.00 . A A . 163 GLN CD 1 1
16 30206 1 1 114 GLN CG C 25.709 -3.711 4.924 1.00 . A A . 163 GLN CG 1 1
16 30207 1 1 114 GLN H H 27.196 -3.719 2.734 1.00 . A A . 163 GLN H 1 1
16 30208 1 1 114 GLN HA H 28.466 -4.432 5.171 1.00 . A A . 163 GLN HA 1 1
16 30209 1 1 114 GLN HB2 H 25.929 -5.624 3.981 1.00 . A A . 163 GLN HB2 1 1
16 30210 1 1 114 GLN HB3 H 26.396 -5.597 5.684 1.00 . A A . 163 GLN HB3 1 1
16 30211 1 1 114 GLN HE21 H 26.935 -4.154 7.123 1.00 . A A . 163 GLN HE21 1 1
16 30212 1 1 114 GLN HE22 H 27.432 -2.559 7.540 1.00 . A A . 163 GLN HE22 1 1
16 30213 1 1 114 GLN HG2 H 25.594 -3.249 3.950 1.00 . A A . 163 GLN HG2 1 1
16 30214 1 1 114 GLN HG3 H 24.728 -3.911 5.332 1.00 . A A . 163 GLN HG3 1 1
16 30215 1 1 114 GLN N N 28.025 -3.983 3.188 1.00 . A A . 163 GLN N 1 1
16 30216 1 1 114 GLN NE2 N 26.988 -3.191 6.947 1.00 . A A . 163 GLN NE2 1 1
16 30217 1 1 114 GLN O O 29.231 -6.860 4.885 1.00 . A A . 163 GLN O 1 1
16 30218 1 1 114 GLN OE1 O 26.398 -1.513 5.618 1.00 . A A . 163 GLN OE1 1 1
16 30219 1 1 115 LEU C C 30.385 -7.885 2.121 1.00 . A A . 164 LEU C 1 1
16 30220 1 1 115 LEU CA C 28.856 -7.992 2.301 1.00 . A A . 164 LEU CA 1 1
16 30221 1 1 115 LEU CB C 28.146 -8.390 0.975 1.00 . A A . 164 LEU CB 1 1
16 30222 1 1 115 LEU CD1 C 25.979 -8.935 -0.307 1.00 . A A . 164 LEU CD1 1 1
16 30223 1 1 115 LEU CD2 C 26.061 -9.235 2.233 1.00 . A A . 164 LEU CD2 1 1
16 30224 1 1 115 LEU CG C 26.579 -8.423 1.022 1.00 . A A . 164 LEU CG 1 1
16 30225 1 1 115 LEU H H 27.788 -6.169 2.190 1.00 . A A . 164 LEU H 1 1
16 30226 1 1 115 LEU HA H 28.642 -8.753 3.053 1.00 . A A . 164 LEU HA 1 1
16 30227 1 1 115 LEU HB2 H 28.447 -7.688 0.201 1.00 . A A . 164 LEU HB2 1 1
16 30228 1 1 115 LEU HB3 H 28.497 -9.379 0.689 1.00 . A A . 164 LEU HB3 1 1
16 30229 1 1 115 LEU HD11 H 26.310 -9.949 -0.498 1.00 . A A . 164 LEU HD11 1 1
16 30230 1 1 115 LEU HD12 H 26.305 -8.297 -1.116 1.00 . A A . 164 LEU HD12 1 1
16 30231 1 1 115 LEU HD13 H 24.898 -8.914 -0.253 1.00 . A A . 164 LEU HD13 1 1
16 30232 1 1 115 LEU HD21 H 26.402 -8.773 3.154 1.00 . A A . 164 LEU HD21 1 1
16 30233 1 1 115 LEU HD22 H 26.425 -10.254 2.187 1.00 . A A . 164 LEU HD22 1 1
16 30234 1 1 115 LEU HD23 H 24.978 -9.242 2.227 1.00 . A A . 164 LEU HD23 1 1
16 30235 1 1 115 LEU HG H 26.226 -7.405 1.147 1.00 . A A . 164 LEU HG 1 1
16 30236 1 1 115 LEU N N 28.330 -6.715 2.795 1.00 . A A . 164 LEU N 1 1
16 30237 1 1 115 LEU O O 31.137 -8.650 2.720 1.00 . A A . 164 LEU O 1 1
16 30238 1 1 116 LYS C C 33.091 -6.330 2.322 1.00 . A A . 165 LYS C 1 1
16 30239 1 1 116 LYS CA C 32.255 -6.616 1.053 1.00 . A A . 165 LYS CA 1 1
16 30240 1 1 116 LYS CB C 32.390 -5.431 0.055 1.00 . A A . 165 LYS CB 1 1
16 30241 1 1 116 LYS CD C 31.894 -4.443 -2.281 1.00 . A A . 165 LYS CD 1 1
16 30242 1 1 116 LYS CE C 31.275 -3.143 -1.739 1.00 . A A . 165 LYS CE 1 1
16 30243 1 1 116 LYS CG C 31.712 -5.649 -1.324 1.00 . A A . 165 LYS CG 1 1
16 30244 1 1 116 LYS H H 30.167 -6.227 1.028 1.00 . A A . 165 LYS H 1 1
16 30245 1 1 116 LYS HA H 32.641 -7.514 0.580 1.00 . A A . 165 LYS HA 1 1
16 30246 1 1 116 LYS HB2 H 31.952 -4.550 0.510 1.00 . A A . 165 LYS HB2 1 1
16 30247 1 1 116 LYS HB3 H 33.449 -5.237 -0.116 1.00 . A A . 165 LYS HB3 1 1
16 30248 1 1 116 LYS HD2 H 32.953 -4.279 -2.443 1.00 . A A . 165 LYS HD2 1 1
16 30249 1 1 116 LYS HD3 H 31.427 -4.681 -3.234 1.00 . A A . 165 LYS HD3 1 1
16 30250 1 1 116 LYS HE2 H 30.204 -3.274 -1.640 1.00 . A A . 165 LYS HE2 1 1
16 30251 1 1 116 LYS HE3 H 31.695 -2.927 -0.762 1.00 . A A . 165 LYS HE3 1 1
16 30252 1 1 116 LYS HG2 H 32.143 -6.528 -1.790 1.00 . A A . 165 LYS HG2 1 1
16 30253 1 1 116 LYS HG3 H 30.652 -5.818 -1.164 1.00 . A A . 165 LYS HG3 1 1
16 30254 1 1 116 LYS HZ1 H 32.552 -1.798 -2.689 1.00 . A A . 165 LYS HZ1 1 1
16 30255 1 1 116 LYS HZ2 H 31.060 -1.133 -2.259 1.00 . A A . 165 LYS HZ2 1 1
16 30256 1 1 116 LYS HZ3 H 31.168 -2.176 -3.583 1.00 . A A . 165 LYS HZ3 1 1
16 30257 1 1 116 LYS N N 30.824 -6.858 1.370 1.00 . A A . 165 LYS N 1 1
16 30258 1 1 116 LYS NZ N 31.528 -1.984 -2.630 1.00 . A A . 165 LYS NZ 1 1
16 30259 1 1 116 LYS O O 34.301 -6.574 2.344 1.00 . A A . 165 LYS O 1 1
16 30260 1 1 117 LYS C C 33.668 -6.682 5.342 1.00 . A A . 166 LYS C 1 1
16 30261 1 1 117 LYS CA C 33.034 -5.457 4.659 1.00 . A A . 166 LYS CA 1 1
16 30262 1 1 117 LYS CB C 31.951 -4.820 5.568 1.00 . A A . 166 LYS CB 1 1
16 30263 1 1 117 LYS CD C 31.348 -3.440 7.653 1.00 . A A . 166 LYS CD 1 1
16 30264 1 1 117 LYS CE C 30.784 -2.275 6.811 1.00 . A A . 166 LYS CE 1 1
16 30265 1 1 117 LYS CG C 32.452 -4.232 6.907 1.00 . A A . 166 LYS CG 1 1
16 30266 1 1 117 LYS H H 31.451 -5.668 3.261 1.00 . A A . 166 LYS H 1 1
16 30267 1 1 117 LYS HA H 33.804 -4.718 4.461 1.00 . A A . 166 LYS HA 1 1
16 30268 1 1 117 LYS HB2 H 31.468 -4.026 5.012 1.00 . A A . 166 LYS HB2 1 1
16 30269 1 1 117 LYS HB3 H 31.202 -5.577 5.792 1.00 . A A . 166 LYS HB3 1 1
16 30270 1 1 117 LYS HD2 H 30.535 -4.114 7.898 1.00 . A A . 166 LYS HD2 1 1
16 30271 1 1 117 LYS HD3 H 31.763 -3.040 8.573 1.00 . A A . 166 LYS HD3 1 1
16 30272 1 1 117 LYS HE2 H 31.599 -1.634 6.503 1.00 . A A . 166 LYS HE2 1 1
16 30273 1 1 117 LYS HE3 H 30.296 -2.677 5.929 1.00 . A A . 166 LYS HE3 1 1
16 30274 1 1 117 LYS HG2 H 32.787 -5.043 7.546 1.00 . A A . 166 LYS HG2 1 1
16 30275 1 1 117 LYS HG3 H 33.288 -3.570 6.708 1.00 . A A . 166 LYS HG3 1 1
16 30276 1 1 117 LYS HZ1 H 30.287 -0.945 8.335 1.00 . A A . 166 LYS HZ1 1 1
16 30277 1 1 117 LYS HZ2 H 29.067 -2.056 7.975 1.00 . A A . 166 LYS HZ2 1 1
16 30278 1 1 117 LYS HZ3 H 29.358 -0.753 6.930 1.00 . A A . 166 LYS HZ3 1 1
16 30279 1 1 117 LYS N N 32.416 -5.820 3.368 1.00 . A A . 166 LYS N 1 1
16 30280 1 1 117 LYS NZ N 29.803 -1.452 7.564 1.00 . A A . 166 LYS NZ 1 1
16 30281 1 1 117 LYS O O 34.821 -6.639 5.790 1.00 . A A . 166 LYS O 1 1
16 30282 1 1 118 HIS C C 33.717 -10.085 4.955 1.00 . A A . 167 HIS C 1 1
16 30283 1 1 118 HIS CA C 33.321 -9.043 6.026 1.00 . A A . 167 HIS CA 1 1
16 30284 1 1 118 HIS CB C 32.177 -9.573 6.920 1.00 . A A . 167 HIS CB 1 1
16 30285 1 1 118 HIS CD2 C 32.438 -7.636 8.654 1.00 . A A . 167 HIS CD2 1 1
16 30286 1 1 118 HIS CE1 C 30.530 -7.877 9.689 1.00 . A A . 167 HIS CE1 1 1
16 30287 1 1 118 HIS CG C 31.783 -8.665 8.059 1.00 . A A . 167 HIS CG 1 1
16 30288 1 1 118 HIS H H 32.002 -7.741 5.008 1.00 . A A . 167 HIS H 1 1
16 30289 1 1 118 HIS HA H 34.188 -8.848 6.649 1.00 . A A . 167 HIS HA 1 1
16 30290 1 1 118 HIS HB2 H 31.295 -9.731 6.314 1.00 . A A . 167 HIS HB2 1 1
16 30291 1 1 118 HIS HB3 H 32.470 -10.519 7.348 1.00 . A A . 167 HIS HB3 1 1
16 30292 1 1 118 HIS HD1 H 29.897 -9.456 8.557 1.00 . A A . 167 HIS HD1 1 1
16 30293 1 1 118 HIS HD2 H 33.416 -7.259 8.385 1.00 . A A . 167 HIS HD2 1 1
16 30294 1 1 118 HIS HE1 H 29.713 -7.745 10.381 1.00 . A A . 167 HIS HE1 1 1
16 30295 1 1 118 HIS HE2 H 31.932 -6.568 10.378 1.00 . A A . 167 HIS HE2 1 1
16 30296 1 1 118 HIS N N 32.895 -7.779 5.402 1.00 . A A . 167 HIS N 1 1
16 30297 1 1 118 HIS ND1 N 30.590 -8.785 8.732 1.00 . A A . 167 HIS ND1 1 1
16 30298 1 1 118 HIS NE2 N 31.638 -7.168 9.659 1.00 . A A . 167 HIS NE2 1 1
16 30299 1 1 118 HIS O O 34.127 -11.200 5.296 1.00 . A A . 167 HIS O 1 1
16 30300 1 1 119 GLY C C 32.932 -11.592 2.143 1.00 . A A . 168 GLY C 1 1
16 30301 1 1 119 GLY CA C 33.990 -10.557 2.541 1.00 . A A . 168 GLY CA 1 1
16 30302 1 1 119 GLY H H 33.228 -8.813 3.477 1.00 . A A . 168 GLY H 1 1
16 30303 1 1 119 GLY HA2 H 34.179 -9.924 1.688 1.00 . A A . 168 GLY HA2 1 1
16 30304 1 1 119 GLY HA3 H 34.909 -11.075 2.792 1.00 . A A . 168 GLY HA3 1 1
16 30305 1 1 119 GLY N N 33.594 -9.701 3.666 1.00 . A A . 168 GLY N 1 1
16 30306 1 1 119 GLY O O 33.258 -12.579 1.487 1.00 . A A . 168 GLY O 1 1
16 30307 1 1 120 PHE C C 30.123 -12.049 0.718 1.00 . A A . 169 PHE C 1 1
16 30308 1 1 120 PHE CA C 30.531 -12.241 2.184 1.00 . A A . 169 PHE CA 1 1
16 30309 1 1 120 PHE CB C 29.315 -11.966 3.098 1.00 . A A . 169 PHE CB 1 1
16 30310 1 1 120 PHE CD1 C 30.246 -13.358 4.986 1.00 . A A . 169 PHE CD1 1 1
16 30311 1 1 120 PHE CD2 C 29.125 -11.321 5.535 1.00 . A A . 169 PHE CD2 1 1
16 30312 1 1 120 PHE CE1 C 30.476 -13.591 6.320 1.00 . A A . 169 PHE CE1 1 1
16 30313 1 1 120 PHE CE2 C 29.358 -11.561 6.867 1.00 . A A . 169 PHE CE2 1 1
16 30314 1 1 120 PHE CG C 29.571 -12.214 4.569 1.00 . A A . 169 PHE CG 1 1
16 30315 1 1 120 PHE CZ C 30.032 -12.696 7.258 1.00 . A A . 169 PHE CZ 1 1
16 30316 1 1 120 PHE H H 31.494 -10.575 3.083 1.00 . A A . 169 PHE H 1 1
16 30317 1 1 120 PHE HA H 30.851 -13.271 2.331 1.00 . A A . 169 PHE HA 1 1
16 30318 1 1 120 PHE HB2 H 29.012 -10.934 2.978 1.00 . A A . 169 PHE HB2 1 1
16 30319 1 1 120 PHE HB3 H 28.492 -12.607 2.803 1.00 . A A . 169 PHE HB3 1 1
16 30320 1 1 120 PHE HD1 H 30.600 -14.068 4.247 1.00 . A A . 169 PHE HD1 1 1
16 30321 1 1 120 PHE HD2 H 28.594 -10.427 5.231 1.00 . A A . 169 PHE HD2 1 1
16 30322 1 1 120 PHE HE1 H 31.002 -14.485 6.627 1.00 . A A . 169 PHE HE1 1 1
16 30323 1 1 120 PHE HE2 H 29.010 -10.854 7.613 1.00 . A A . 169 PHE HE2 1 1
16 30324 1 1 120 PHE HZ H 30.214 -12.881 8.310 1.00 . A A . 169 PHE HZ 1 1
16 30325 1 1 120 PHE N N 31.669 -11.362 2.539 1.00 . A A . 169 PHE N 1 1
16 30326 1 1 120 PHE O O 30.212 -10.942 0.184 1.00 . A A . 169 PHE O 1 1
16 30327 1 1 121 LYS C C 28.392 -14.425 -1.592 1.00 . A A . 170 LYS C 1 1
16 30328 1 1 121 LYS CA C 29.245 -13.164 -1.315 1.00 . A A . 170 LYS CA 1 1
16 30329 1 1 121 LYS CB C 30.498 -13.117 -2.244 1.00 . A A . 170 LYS CB 1 1
16 30330 1 1 121 LYS CD C 29.424 -11.579 -4.013 1.00 . A A . 170 LYS CD 1 1
16 30331 1 1 121 LYS CE C 29.084 -11.373 -5.498 1.00 . A A . 170 LYS CE 1 1
16 30332 1 1 121 LYS CG C 30.186 -12.898 -3.744 1.00 . A A . 170 LYS CG 1 1
16 30333 1 1 121 LYS H H 29.557 -13.967 0.613 1.00 . A A . 170 LYS H 1 1
16 30334 1 1 121 LYS HA H 28.633 -12.284 -1.499 1.00 . A A . 170 LYS HA 1 1
16 30335 1 1 121 LYS HB2 H 31.144 -12.311 -1.912 1.00 . A A . 170 LYS HB2 1 1
16 30336 1 1 121 LYS HB3 H 31.045 -14.050 -2.145 1.00 . A A . 170 LYS HB3 1 1
16 30337 1 1 121 LYS HD2 H 28.493 -11.591 -3.452 1.00 . A A . 170 LYS HD2 1 1
16 30338 1 1 121 LYS HD3 H 30.029 -10.747 -3.671 1.00 . A A . 170 LYS HD3 1 1
16 30339 1 1 121 LYS HE2 H 29.997 -11.393 -6.082 1.00 . A A . 170 LYS HE2 1 1
16 30340 1 1 121 LYS HE3 H 28.430 -12.171 -5.831 1.00 . A A . 170 LYS HE3 1 1
16 30341 1 1 121 LYS HG2 H 31.117 -12.884 -4.298 1.00 . A A . 170 LYS HG2 1 1
16 30342 1 1 121 LYS HG3 H 29.580 -13.733 -4.093 1.00 . A A . 170 LYS HG3 1 1
16 30343 1 1 121 LYS HZ1 H 28.152 -9.972 -6.727 1.00 . A A . 170 LYS HZ1 1 1
16 30344 1 1 121 LYS HZ2 H 29.039 -9.289 -5.461 1.00 . A A . 170 LYS HZ2 1 1
16 30345 1 1 121 LYS HZ3 H 27.542 -10.012 -5.148 1.00 . A A . 170 LYS HZ3 1 1
16 30346 1 1 121 LYS N N 29.648 -13.139 0.097 1.00 . A A . 170 LYS N 1 1
16 30347 1 1 121 LYS NZ N 28.406 -10.073 -5.724 1.00 . A A . 170 LYS NZ 1 1
16 30348 1 1 121 LYS O O 28.505 -15.426 -0.872 1.00 . A A . 170 LYS O 1 1
16 30349 1 1 122 LEU C C 27.551 -16.656 -3.597 1.00 . A A . 171 LEU C 1 1
16 30350 1 1 122 LEU CA C 26.687 -15.471 -3.081 1.00 . A A . 171 LEU CA 1 1
16 30351 1 1 122 LEU CB C 25.641 -14.990 -4.143 1.00 . A A . 171 LEU CB 1 1
16 30352 1 1 122 LEU CD1 C 26.954 -14.712 -6.376 1.00 . A A . 171 LEU CD1 1 1
16 30353 1 1 122 LEU CD2 C 24.903 -13.288 -5.912 1.00 . A A . 171 LEU CD2 1 1
16 30354 1 1 122 LEU CG C 26.114 -14.014 -5.283 1.00 . A A . 171 LEU CG 1 1
16 30355 1 1 122 LEU H H 27.380 -13.466 -3.031 1.00 . A A . 171 LEU H 1 1
16 30356 1 1 122 LEU HA H 26.128 -15.826 -2.212 1.00 . A A . 171 LEU HA 1 1
16 30357 1 1 122 LEU HB2 H 25.207 -15.865 -4.617 1.00 . A A . 171 LEU HB2 1 1
16 30358 1 1 122 LEU HB3 H 24.841 -14.494 -3.596 1.00 . A A . 171 LEU HB3 1 1
16 30359 1 1 122 LEU HD11 H 27.856 -15.118 -5.935 1.00 . A A . 171 LEU HD11 1 1
16 30360 1 1 122 LEU HD12 H 27.224 -13.998 -7.140 1.00 . A A . 171 LEU HD12 1 1
16 30361 1 1 122 LEU HD13 H 26.381 -15.515 -6.819 1.00 . A A . 171 LEU HD13 1 1
16 30362 1 1 122 LEU HD21 H 25.240 -12.617 -6.692 1.00 . A A . 171 LEU HD21 1 1
16 30363 1 1 122 LEU HD22 H 24.391 -12.713 -5.151 1.00 . A A . 171 LEU HD22 1 1
16 30364 1 1 122 LEU HD23 H 24.216 -14.013 -6.334 1.00 . A A . 171 LEU HD23 1 1
16 30365 1 1 122 LEU HG H 26.746 -13.256 -4.841 1.00 . A A . 171 LEU HG 1 1
16 30366 1 1 122 LEU N N 27.499 -14.335 -2.600 1.00 . A A . 171 LEU N 1 1
16 30367 1 1 122 LEU O O 28.626 -16.415 -4.185 1.00 . A A . 171 LEU O 1 1
16 30368 1 1 122 LEU OXT O 27.132 -17.824 -3.428 1.00 . A A . 171 LEU OXT 1 1
17 30369 1 1 1 GLY C C 1.981 -1.914 -0.207 1.00 . A A . 50 GLY C 1 1
17 30370 1 1 1 GLY CA C 1.177 -0.839 0.505 1.00 . A A . 50 GLY CA 1 1
17 30371 1 1 1 GLY H1 H -0.354 -2.111 1.109 1.00 . A A . 50 GLY H1 1 1
17 30372 1 1 1 GLY H2 H -0.697 -1.256 -0.312 1.00 . A A . 50 GLY H2 1 1
17 30373 1 1 1 GLY H3 H -0.756 -0.474 1.188 1.00 . A A . 50 GLY H3 1 1
17 30374 1 1 1 GLY HA2 H 1.261 0.084 -0.049 1.00 . A A . 50 GLY HA2 1 1
17 30375 1 1 1 GLY HA3 H 1.582 -0.688 1.499 1.00 . A A . 50 GLY HA3 1 1
17 30376 1 1 1 GLY N N -0.256 -1.196 0.630 1.00 . A A . 50 GLY N 1 1
17 30377 1 1 1 GLY O O 3.107 -2.233 0.200 1.00 . A A . 50 GLY O 1 1
17 30378 1 1 2 SER C C 3.100 -2.956 -3.064 1.00 . A A . 51 SER C 1 1
17 30379 1 1 2 SER CA C 2.061 -3.530 -2.082 1.00 . A A . 51 SER CA 1 1
17 30380 1 1 2 SER CB C 0.990 -4.337 -2.844 1.00 . A A . 51 SER CB 1 1
17 30381 1 1 2 SER H H 0.513 -2.171 -1.563 1.00 . A A . 51 SER H 1 1
17 30382 1 1 2 SER HA H 2.572 -4.202 -1.392 1.00 . A A . 51 SER HA 1 1
17 30383 1 1 2 SER HB2 H 1.466 -5.020 -3.539 1.00 . A A . 51 SER HB2 1 1
17 30384 1 1 2 SER HB3 H 0.395 -4.904 -2.141 1.00 . A A . 51 SER HB3 1 1
17 30385 1 1 2 SER HG H 0.463 -3.376 -4.471 1.00 . A A . 51 SER HG 1 1
17 30386 1 1 2 SER N N 1.409 -2.470 -1.288 1.00 . A A . 51 SER N 1 1
17 30387 1 1 2 SER O O 3.966 -3.686 -3.538 1.00 . A A . 51 SER O 1 1
17 30388 1 1 2 SER OG O 0.130 -3.475 -3.571 1.00 . A A . 51 SER OG 1 1
17 30389 1 1 3 ASP C C 5.332 -1.139 -4.110 1.00 . A A . 52 ASP C 1 1
17 30390 1 1 3 ASP CA C 3.821 -0.921 -4.335 1.00 . A A . 52 ASP CA 1 1
17 30391 1 1 3 ASP CB C 3.501 0.596 -4.280 1.00 . A A . 52 ASP CB 1 1
17 30392 1 1 3 ASP CG C 1.993 0.899 -4.231 1.00 . A A . 52 ASP CG 1 1
17 30393 1 1 3 ASP H H 2.363 -1.112 -2.798 1.00 . A A . 52 ASP H 1 1
17 30394 1 1 3 ASP HA H 3.547 -1.304 -5.314 1.00 . A A . 52 ASP HA 1 1
17 30395 1 1 3 ASP HB2 H 3.967 1.029 -3.396 1.00 . A A . 52 ASP HB2 1 1
17 30396 1 1 3 ASP HB3 H 3.926 1.079 -5.155 1.00 . A A . 52 ASP HB3 1 1
17 30397 1 1 3 ASP N N 3.010 -1.637 -3.319 1.00 . A A . 52 ASP N 1 1
17 30398 1 1 3 ASP O O 6.094 -1.356 -5.062 1.00 . A A . 52 ASP O 1 1
17 30399 1 1 3 ASP OD1 O 1.453 1.057 -3.113 1.00 . A A . 52 ASP OD1 1 1
17 30400 1 1 3 ASP OD2 O 1.342 0.974 -5.298 1.00 . A A . 52 ASP OD2 1 1
17 30401 1 1 4 GLU C C 7.610 -2.723 -2.638 1.00 . A A . 53 GLU C 1 1
17 30402 1 1 4 GLU CA C 7.135 -1.278 -2.408 1.00 . A A . 53 GLU CA 1 1
17 30403 1 1 4 GLU CB C 7.311 -0.883 -0.915 1.00 . A A . 53 GLU CB 1 1
17 30404 1 1 4 GLU CD C 9.730 -0.039 -1.160 1.00 . A A . 53 GLU CD 1 1
17 30405 1 1 4 GLU CG C 8.759 -0.952 -0.382 1.00 . A A . 53 GLU CG 1 1
17 30406 1 1 4 GLU H H 5.064 -0.932 -2.133 1.00 . A A . 53 GLU H 1 1
17 30407 1 1 4 GLU HA H 7.742 -0.609 -3.012 1.00 . A A . 53 GLU HA 1 1
17 30408 1 1 4 GLU HB2 H 6.956 0.135 -0.787 1.00 . A A . 53 GLU HB2 1 1
17 30409 1 1 4 GLU HB3 H 6.693 -1.533 -0.306 1.00 . A A . 53 GLU HB3 1 1
17 30410 1 1 4 GLU HG2 H 8.762 -0.654 0.662 1.00 . A A . 53 GLU HG2 1 1
17 30411 1 1 4 GLU HG3 H 9.104 -1.979 -0.451 1.00 . A A . 53 GLU HG3 1 1
17 30412 1 1 4 GLU N N 5.737 -1.099 -2.825 1.00 . A A . 53 GLU N 1 1
17 30413 1 1 4 GLU O O 8.679 -2.938 -3.208 1.00 . A A . 53 GLU O 1 1
17 30414 1 1 4 GLU OE1 O 10.468 -0.532 -2.037 1.00 . A A . 53 GLU OE1 1 1
17 30415 1 1 4 GLU OE2 O 9.742 1.193 -0.913 1.00 . A A . 53 GLU OE2 1 1
17 30416 1 1 5 GLU C C 7.169 -5.683 -3.727 1.00 . A A . 54 GLU C 1 1
17 30417 1 1 5 GLU CA C 7.183 -5.143 -2.271 1.00 . A A . 54 GLU CA 1 1
17 30418 1 1 5 GLU CB C 6.293 -6.008 -1.329 1.00 . A A . 54 GLU CB 1 1
17 30419 1 1 5 GLU CD C 3.980 -6.997 -0.784 1.00 . A A . 54 GLU CD 1 1
17 30420 1 1 5 GLU CG C 4.840 -6.219 -1.795 1.00 . A A . 54 GLU CG 1 1
17 30421 1 1 5 GLU H H 5.906 -3.473 -1.874 1.00 . A A . 54 GLU H 1 1
17 30422 1 1 5 GLU HA H 8.212 -5.201 -1.907 1.00 . A A . 54 GLU HA 1 1
17 30423 1 1 5 GLU HB2 H 6.753 -6.985 -1.222 1.00 . A A . 54 GLU HB2 1 1
17 30424 1 1 5 GLU HB3 H 6.271 -5.536 -0.351 1.00 . A A . 54 GLU HB3 1 1
17 30425 1 1 5 GLU HG2 H 4.397 -5.246 -1.973 1.00 . A A . 54 GLU HG2 1 1
17 30426 1 1 5 GLU HG3 H 4.855 -6.770 -2.728 1.00 . A A . 54 GLU HG3 1 1
17 30427 1 1 5 GLU N N 6.792 -3.713 -2.218 1.00 . A A . 54 GLU N 1 1
17 30428 1 1 5 GLU O O 7.841 -6.674 -4.034 1.00 . A A . 54 GLU O 1 1
17 30429 1 1 5 GLU OE1 O 4.286 -8.183 -0.521 1.00 . A A . 54 GLU OE1 1 1
17 30430 1 1 5 GLU OE2 O 3.005 -6.427 -0.243 1.00 . A A . 54 GLU OE2 1 1
17 30431 1 1 6 VAL C C 7.712 -4.691 -6.693 1.00 . A A . 55 VAL C 1 1
17 30432 1 1 6 VAL CA C 6.410 -5.254 -6.072 1.00 . A A . 55 VAL CA 1 1
17 30433 1 1 6 VAL CB C 5.128 -4.631 -6.761 1.00 . A A . 55 VAL CB 1 1
17 30434 1 1 6 VAL CG1 C 5.189 -4.742 -8.307 1.00 . A A . 55 VAL CG1 1 1
17 30435 1 1 6 VAL CG2 C 3.833 -5.298 -6.218 1.00 . A A . 55 VAL CG2 1 1
17 30436 1 1 6 VAL H H 5.821 -4.296 -4.272 1.00 . A A . 55 VAL H 1 1
17 30437 1 1 6 VAL HA H 6.393 -6.332 -6.227 1.00 . A A . 55 VAL HA 1 1
17 30438 1 1 6 VAL HB H 5.090 -3.576 -6.506 1.00 . A A . 55 VAL HB 1 1
17 30439 1 1 6 VAL HG11 H 4.293 -4.320 -8.745 1.00 . A A . 55 VAL HG11 1 1
17 30440 1 1 6 VAL HG12 H 5.271 -5.782 -8.594 1.00 . A A . 55 VAL HG12 1 1
17 30441 1 1 6 VAL HG13 H 6.056 -4.204 -8.677 1.00 . A A . 55 VAL HG13 1 1
17 30442 1 1 6 VAL HG21 H 3.831 -6.352 -6.467 1.00 . A A . 55 VAL HG21 1 1
17 30443 1 1 6 VAL HG22 H 2.961 -4.828 -6.654 1.00 . A A . 55 VAL HG22 1 1
17 30444 1 1 6 VAL HG23 H 3.788 -5.192 -5.139 1.00 . A A . 55 VAL HG23 1 1
17 30445 1 1 6 VAL N N 6.405 -5.001 -4.613 1.00 . A A . 55 VAL N 1 1
17 30446 1 1 6 VAL O O 8.261 -5.253 -7.647 1.00 . A A . 55 VAL O 1 1
17 30447 1 1 7 ASP C C 10.697 -3.588 -5.809 1.00 . A A . 56 ASP C 1 1
17 30448 1 1 7 ASP CA C 9.475 -2.944 -6.521 1.00 . A A . 56 ASP CA 1 1
17 30449 1 1 7 ASP CB C 9.383 -1.417 -6.229 1.00 . A A . 56 ASP CB 1 1
17 30450 1 1 7 ASP CG C 10.574 -0.608 -6.778 1.00 . A A . 56 ASP CG 1 1
17 30451 1 1 7 ASP H H 7.730 -3.211 -5.345 1.00 . A A . 56 ASP H 1 1
17 30452 1 1 7 ASP HA H 9.589 -3.090 -7.594 1.00 . A A . 56 ASP HA 1 1
17 30453 1 1 7 ASP HB2 H 8.475 -1.027 -6.685 1.00 . A A . 56 ASP HB2 1 1
17 30454 1 1 7 ASP HB3 H 9.314 -1.264 -5.156 1.00 . A A . 56 ASP HB3 1 1
17 30455 1 1 7 ASP N N 8.219 -3.597 -6.100 1.00 . A A . 56 ASP N 1 1
17 30456 1 1 7 ASP O O 11.847 -3.366 -6.206 1.00 . A A . 56 ASP O 1 1
17 30457 1 1 7 ASP OD1 O 10.760 -0.582 -8.012 1.00 . A A . 56 ASP OD1 1 1
17 30458 1 1 7 ASP OD2 O 11.298 0.041 -5.994 1.00 . A A . 56 ASP OD2 1 1
17 30459 1 1 8 SER C C 11.992 -6.304 -4.833 1.00 . A A . 57 SER C 1 1
17 30460 1 1 8 SER CA C 11.480 -5.113 -4.014 1.00 . A A . 57 SER CA 1 1
17 30461 1 1 8 SER CB C 10.960 -5.582 -2.644 1.00 . A A . 57 SER CB 1 1
17 30462 1 1 8 SER H H 9.503 -4.497 -4.466 1.00 . A A . 57 SER H 1 1
17 30463 1 1 8 SER HA H 12.301 -4.418 -3.850 1.00 . A A . 57 SER HA 1 1
17 30464 1 1 8 SER HB2 H 10.099 -6.214 -2.796 1.00 . A A . 57 SER HB2 1 1
17 30465 1 1 8 SER HB3 H 11.733 -6.145 -2.135 1.00 . A A . 57 SER HB3 1 1
17 30466 1 1 8 SER HG H 10.419 -3.709 -2.379 1.00 . A A . 57 SER HG 1 1
17 30467 1 1 8 SER N N 10.433 -4.392 -4.753 1.00 . A A . 57 SER N 1 1
17 30468 1 1 8 SER O O 11.249 -7.249 -5.117 1.00 . A A . 57 SER O 1 1
17 30469 1 1 8 SER OG O 10.588 -4.479 -1.823 1.00 . A A . 57 SER OG 1 1
17 30470 1 1 9 VAL C C 14.976 -7.998 -5.332 1.00 . A A . 58 VAL C 1 1
17 30471 1 1 9 VAL CA C 13.915 -7.193 -6.108 1.00 . A A . 58 VAL CA 1 1
17 30472 1 1 9 VAL CB C 14.579 -6.462 -7.331 1.00 . A A . 58 VAL CB 1 1
17 30473 1 1 9 VAL CG1 C 13.541 -5.587 -8.078 1.00 . A A . 58 VAL CG1 1 1
17 30474 1 1 9 VAL CG2 C 15.811 -5.617 -6.901 1.00 . A A . 58 VAL CG2 1 1
17 30475 1 1 9 VAL H H 13.778 -5.455 -4.937 1.00 . A A . 58 VAL H 1 1
17 30476 1 1 9 VAL HA H 13.161 -7.882 -6.487 1.00 . A A . 58 VAL HA 1 1
17 30477 1 1 9 VAL HB H 14.925 -7.229 -8.024 1.00 . A A . 58 VAL HB 1 1
17 30478 1 1 9 VAL HG11 H 14.005 -5.123 -8.939 1.00 . A A . 58 VAL HG11 1 1
17 30479 1 1 9 VAL HG12 H 13.167 -4.811 -7.412 1.00 . A A . 58 VAL HG12 1 1
17 30480 1 1 9 VAL HG13 H 12.710 -6.201 -8.405 1.00 . A A . 58 VAL HG13 1 1
17 30481 1 1 9 VAL HG21 H 16.229 -5.110 -7.763 1.00 . A A . 58 VAL HG21 1 1
17 30482 1 1 9 VAL HG22 H 16.566 -6.263 -6.472 1.00 . A A . 58 VAL HG22 1 1
17 30483 1 1 9 VAL HG23 H 15.515 -4.881 -6.160 1.00 . A A . 58 VAL HG23 1 1
17 30484 1 1 9 VAL N N 13.258 -6.219 -5.236 1.00 . A A . 58 VAL N 1 1
17 30485 1 1 9 VAL O O 15.470 -7.554 -4.290 1.00 . A A . 58 VAL O 1 1
17 30486 1 1 10 LEU C C 17.737 -9.522 -5.862 1.00 . A A . 59 LEU C 1 1
17 30487 1 1 10 LEU CA C 16.382 -10.035 -5.335 1.00 . A A . 59 LEU CA 1 1
17 30488 1 1 10 LEU CB C 16.087 -11.513 -5.735 1.00 . A A . 59 LEU CB 1 1
17 30489 1 1 10 LEU CD1 C 16.322 -14.003 -5.101 1.00 . A A . 59 LEU CD1 1 1
17 30490 1 1 10 LEU CD2 C 18.271 -12.820 -6.182 1.00 . A A . 59 LEU CD2 1 1
17 30491 1 1 10 LEU CG C 17.062 -12.648 -5.239 1.00 . A A . 59 LEU CG 1 1
17 30492 1 1 10 LEU H H 14.811 -9.496 -6.641 1.00 . A A . 59 LEU H 1 1
17 30493 1 1 10 LEU HA H 16.372 -9.959 -4.251 1.00 . A A . 59 LEU HA 1 1
17 30494 1 1 10 LEU HB2 H 15.098 -11.744 -5.355 1.00 . A A . 59 LEU HB2 1 1
17 30495 1 1 10 LEU HB3 H 16.034 -11.557 -6.817 1.00 . A A . 59 LEU HB3 1 1
17 30496 1 1 10 LEU HD11 H 15.509 -13.902 -4.395 1.00 . A A . 59 LEU HD11 1 1
17 30497 1 1 10 LEU HD12 H 17.010 -14.759 -4.740 1.00 . A A . 59 LEU HD12 1 1
17 30498 1 1 10 LEU HD13 H 15.928 -14.307 -6.061 1.00 . A A . 59 LEU HD13 1 1
17 30499 1 1 10 LEU HD21 H 17.928 -13.085 -7.173 1.00 . A A . 59 LEU HD21 1 1
17 30500 1 1 10 LEU HD22 H 18.918 -13.602 -5.803 1.00 . A A . 59 LEU HD22 1 1
17 30501 1 1 10 LEU HD23 H 18.826 -11.896 -6.230 1.00 . A A . 59 LEU HD23 1 1
17 30502 1 1 10 LEU HG H 17.444 -12.388 -4.259 1.00 . A A . 59 LEU HG 1 1
17 30503 1 1 10 LEU N N 15.311 -9.180 -5.861 1.00 . A A . 59 LEU N 1 1
17 30504 1 1 10 LEU O O 17.977 -9.530 -7.076 1.00 . A A . 59 LEU O 1 1
17 30505 1 1 11 PHE C C 20.888 -9.745 -5.543 1.00 . A A . 60 PHE C 1 1
17 30506 1 1 11 PHE CA C 19.949 -8.555 -5.284 1.00 . A A . 60 PHE CA 1 1
17 30507 1 1 11 PHE CB C 20.518 -7.687 -4.124 1.00 . A A . 60 PHE CB 1 1
17 30508 1 1 11 PHE CD1 C 19.484 -6.268 -2.287 1.00 . A A . 60 PHE CD1 1 1
17 30509 1 1 11 PHE CD2 C 18.850 -5.812 -4.545 1.00 . A A . 60 PHE CD2 1 1
17 30510 1 1 11 PHE CE1 C 18.655 -5.260 -1.849 1.00 . A A . 60 PHE CE1 1 1
17 30511 1 1 11 PHE CE2 C 18.024 -4.804 -4.101 1.00 . A A . 60 PHE CE2 1 1
17 30512 1 1 11 PHE CG C 19.601 -6.564 -3.646 1.00 . A A . 60 PHE CG 1 1
17 30513 1 1 11 PHE CZ C 17.929 -4.529 -2.752 1.00 . A A . 60 PHE CZ 1 1
17 30514 1 1 11 PHE H H 18.306 -9.008 -4.010 1.00 . A A . 60 PHE H 1 1
17 30515 1 1 11 PHE HA H 19.880 -7.947 -6.182 1.00 . A A . 60 PHE HA 1 1
17 30516 1 1 11 PHE HB2 H 20.726 -8.332 -3.278 1.00 . A A . 60 PHE HB2 1 1
17 30517 1 1 11 PHE HB3 H 21.449 -7.232 -4.447 1.00 . A A . 60 PHE HB3 1 1
17 30518 1 1 11 PHE HD1 H 20.062 -6.836 -1.570 1.00 . A A . 60 PHE HD1 1 1
17 30519 1 1 11 PHE HD2 H 18.920 -6.020 -5.604 1.00 . A A . 60 PHE HD2 1 1
17 30520 1 1 11 PHE HE1 H 18.574 -5.047 -0.791 1.00 . A A . 60 PHE HE1 1 1
17 30521 1 1 11 PHE HE2 H 17.447 -4.224 -4.812 1.00 . A A . 60 PHE HE2 1 1
17 30522 1 1 11 PHE HZ H 17.276 -3.734 -2.409 1.00 . A A . 60 PHE HZ 1 1
17 30523 1 1 11 PHE N N 18.594 -9.042 -4.947 1.00 . A A . 60 PHE N 1 1
17 30524 1 1 11 PHE O O 21.768 -9.690 -6.408 1.00 . A A . 60 PHE O 1 1
17 30525 1 1 12 GLY C C 21.205 -12.964 -3.681 1.00 . A A . 61 GLY C 1 1
17 30526 1 1 12 GLY CA C 21.504 -12.015 -4.826 1.00 . A A . 61 GLY CA 1 1
17 30527 1 1 12 GLY H H 19.912 -10.801 -4.143 1.00 . A A . 61 GLY H 1 1
17 30528 1 1 12 GLY HA2 H 21.319 -12.529 -5.762 1.00 . A A . 61 GLY HA2 1 1
17 30529 1 1 12 GLY HA3 H 22.547 -11.732 -4.778 1.00 . A A . 61 GLY HA3 1 1
17 30530 1 1 12 GLY N N 20.672 -10.819 -4.768 1.00 . A A . 61 GLY N 1 1
17 30531 1 1 12 GLY O O 20.389 -12.654 -2.804 1.00 . A A . 61 GLY O 1 1
17 30532 1 1 13 SER C C 23.176 -15.173 -1.926 1.00 . A A . 62 SER C 1 1
17 30533 1 1 13 SER CA C 21.808 -15.126 -2.626 1.00 . A A . 62 SER CA 1 1
17 30534 1 1 13 SER CB C 21.452 -16.515 -3.205 1.00 . A A . 62 SER CB 1 1
17 30535 1 1 13 SER H H 22.417 -14.329 -4.479 1.00 . A A . 62 SER H 1 1
17 30536 1 1 13 SER HA H 21.046 -14.829 -1.906 1.00 . A A . 62 SER HA 1 1
17 30537 1 1 13 SER HB2 H 21.450 -17.252 -2.411 1.00 . A A . 62 SER HB2 1 1
17 30538 1 1 13 SER HB3 H 20.468 -16.482 -3.655 1.00 . A A . 62 SER HB3 1 1
17 30539 1 1 13 SER HG H 22.011 -16.774 -5.067 1.00 . A A . 62 SER HG 1 1
17 30540 1 1 13 SER N N 21.863 -14.128 -3.703 1.00 . A A . 62 SER N 1 1
17 30541 1 1 13 SER O O 24.199 -14.844 -2.535 1.00 . A A . 62 SER O 1 1
17 30542 1 1 13 SER OG O 22.389 -16.917 -4.192 1.00 . A A . 62 SER OG 1 1
17 30543 1 1 14 LEU C C 24.617 -16.980 0.827 1.00 . A A . 63 LEU C 1 1
17 30544 1 1 14 LEU CA C 24.440 -15.617 0.153 1.00 . A A . 63 LEU CA 1 1
17 30545 1 1 14 LEU CB C 24.394 -14.484 1.220 1.00 . A A . 63 LEU CB 1 1
17 30546 1 1 14 LEU CD1 C 26.844 -13.784 1.030 1.00 . A A . 63 LEU CD1 1 1
17 30547 1 1 14 LEU CD2 C 25.521 -13.201 3.134 1.00 . A A . 63 LEU CD2 1 1
17 30548 1 1 14 LEU CG C 25.722 -14.223 1.994 1.00 . A A . 63 LEU CG 1 1
17 30549 1 1 14 LEU H H 22.375 -15.921 -0.252 1.00 . A A . 63 LEU H 1 1
17 30550 1 1 14 LEU HA H 25.289 -15.444 -0.505 1.00 . A A . 63 LEU HA 1 1
17 30551 1 1 14 LEU HB2 H 24.106 -13.563 0.720 1.00 . A A . 63 LEU HB2 1 1
17 30552 1 1 14 LEU HB3 H 23.618 -14.724 1.940 1.00 . A A . 63 LEU HB3 1 1
17 30553 1 1 14 LEU HD11 H 27.751 -13.610 1.590 1.00 . A A . 63 LEU HD11 1 1
17 30554 1 1 14 LEU HD12 H 26.561 -12.872 0.520 1.00 . A A . 63 LEU HD12 1 1
17 30555 1 1 14 LEU HD13 H 27.025 -14.563 0.298 1.00 . A A . 63 LEU HD13 1 1
17 30556 1 1 14 LEU HD21 H 25.185 -12.255 2.726 1.00 . A A . 63 LEU HD21 1 1
17 30557 1 1 14 LEU HD22 H 26.455 -13.051 3.660 1.00 . A A . 63 LEU HD22 1 1
17 30558 1 1 14 LEU HD23 H 24.780 -13.572 3.830 1.00 . A A . 63 LEU HD23 1 1
17 30559 1 1 14 LEU HG H 26.046 -15.154 2.450 1.00 . A A . 63 LEU HG 1 1
17 30560 1 1 14 LEU N N 23.206 -15.603 -0.657 1.00 . A A . 63 LEU N 1 1
17 30561 1 1 14 LEU O O 23.628 -17.637 1.157 1.00 . A A . 63 LEU O 1 1
17 30562 1 1 15 ARG C C 26.154 -18.260 3.292 1.00 . A A . 64 ARG C 1 1
17 30563 1 1 15 ARG CA C 26.214 -18.609 1.788 1.00 . A A . 64 ARG CA 1 1
17 30564 1 1 15 ARG CB C 27.600 -19.236 1.383 1.00 . A A . 64 ARG CB 1 1
17 30565 1 1 15 ARG CD C 29.085 -17.560 0.073 1.00 . A A . 64 ARG CD 1 1
17 30566 1 1 15 ARG CG C 28.838 -18.279 1.410 1.00 . A A . 64 ARG CG 1 1
17 30567 1 1 15 ARG CZ C 29.658 -18.222 -2.280 1.00 . A A . 64 ARG CZ 1 1
17 30568 1 1 15 ARG H H 26.606 -16.898 0.599 1.00 . A A . 64 ARG H 1 1
17 30569 1 1 15 ARG HA H 25.442 -19.349 1.590 1.00 . A A . 64 ARG HA 1 1
17 30570 1 1 15 ARG HB2 H 27.807 -20.063 2.055 1.00 . A A . 64 ARG HB2 1 1
17 30571 1 1 15 ARG HB3 H 27.508 -19.641 0.381 1.00 . A A . 64 ARG HB3 1 1
17 30572 1 1 15 ARG HD2 H 28.197 -16.995 -0.198 1.00 . A A . 64 ARG HD2 1 1
17 30573 1 1 15 ARG HD3 H 29.921 -16.881 0.188 1.00 . A A . 64 ARG HD3 1 1
17 30574 1 1 15 ARG HE H 29.415 -19.470 -0.740 1.00 . A A . 64 ARG HE 1 1
17 30575 1 1 15 ARG HG2 H 28.683 -17.531 2.181 1.00 . A A . 64 ARG HG2 1 1
17 30576 1 1 15 ARG HG3 H 29.722 -18.858 1.663 1.00 . A A . 64 ARG HG3 1 1
17 30577 1 1 15 ARG HH11 H 29.333 -16.229 -2.103 1.00 . A A . 64 ARG HH11 1 1
17 30578 1 1 15 ARG HH12 H 29.806 -16.768 -3.681 1.00 . A A . 64 ARG HH12 1 1
17 30579 1 1 15 ARG HH21 H 30.027 -20.132 -2.801 1.00 . A A . 64 ARG HH21 1 1
17 30580 1 1 15 ARG HH22 H 30.164 -18.970 -4.077 1.00 . A A . 64 ARG HH22 1 1
17 30581 1 1 15 ARG N N 25.883 -17.411 1.002 1.00 . A A . 64 ARG N 1 1
17 30582 1 1 15 ARG NE N 29.392 -18.524 -1.000 1.00 . A A . 64 ARG NE 1 1
17 30583 1 1 15 ARG NH1 N 29.593 -16.974 -2.723 1.00 . A A . 64 ARG NH1 1 1
17 30584 1 1 15 ARG NH2 N 29.978 -19.183 -3.116 1.00 . A A . 64 ARG NH2 1 1
17 30585 1 1 15 ARG O O 27.180 -18.011 3.948 1.00 . A A . 64 ARG O 1 1
17 30586 1 1 16 GLY C C 25.144 -19.018 6.119 1.00 . A A . 65 GLY C 1 1
17 30587 1 1 16 GLY CA C 24.690 -17.888 5.220 1.00 . A A . 65 GLY CA 1 1
17 30588 1 1 16 GLY H H 24.145 -18.407 3.246 1.00 . A A . 65 GLY H 1 1
17 30589 1 1 16 GLY HA2 H 25.218 -16.973 5.476 1.00 . A A . 65 GLY HA2 1 1
17 30590 1 1 16 GLY HA3 H 23.632 -17.730 5.370 1.00 . A A . 65 GLY HA3 1 1
17 30591 1 1 16 GLY N N 24.919 -18.206 3.820 1.00 . A A . 65 GLY N 1 1
17 30592 1 1 16 GLY O O 25.002 -20.189 5.759 1.00 . A A . 65 GLY O 1 1
17 30593 1 1 17 HIS C C 25.709 -19.316 9.628 1.00 . A A . 66 HIS C 1 1
17 30594 1 1 17 HIS CA C 26.206 -19.665 8.237 1.00 . A A . 66 HIS CA 1 1
17 30595 1 1 17 HIS CB C 27.757 -19.762 8.190 1.00 . A A . 66 HIS CB 1 1
17 30596 1 1 17 HIS CD2 C 28.331 -21.914 6.853 1.00 . A A . 66 HIS CD2 1 1
17 30597 1 1 17 HIS CE1 C 29.084 -20.974 5.027 1.00 . A A . 66 HIS CE1 1 1
17 30598 1 1 17 HIS CG C 28.263 -20.572 7.026 1.00 . A A . 66 HIS CG 1 1
17 30599 1 1 17 HIS H H 25.771 -17.733 7.507 1.00 . A A . 66 HIS H 1 1
17 30600 1 1 17 HIS HA H 25.794 -20.640 7.964 1.00 . A A . 66 HIS HA 1 1
17 30601 1 1 17 HIS HB2 H 28.179 -18.768 8.111 1.00 . A A . 66 HIS HB2 1 1
17 30602 1 1 17 HIS HB3 H 28.124 -20.228 9.097 1.00 . A A . 66 HIS HB3 1 1
17 30603 1 1 17 HIS HD1 H 28.826 -19.053 5.677 1.00 . A A . 66 HIS HD1 1 1
17 30604 1 1 17 HIS HD2 H 28.032 -22.668 7.567 1.00 . A A . 66 HIS HD2 1 1
17 30605 1 1 17 HIS HE1 H 29.484 -20.831 4.035 1.00 . A A . 66 HIS HE1 1 1
17 30606 1 1 17 HIS HE2 H 29.125 -23.009 5.255 1.00 . A A . 66 HIS HE2 1 1
17 30607 1 1 17 HIS N N 25.703 -18.683 7.277 1.00 . A A . 66 HIS N 1 1
17 30608 1 1 17 HIS ND1 N 28.740 -20.014 5.863 1.00 . A A . 66 HIS ND1 1 1
17 30609 1 1 17 HIS NE2 N 28.840 -22.134 5.602 1.00 . A A . 66 HIS NE2 1 1
17 30610 1 1 17 HIS O O 26.144 -18.336 10.235 1.00 . A A . 66 HIS O 1 1
17 30611 1 1 18 VAL C C 25.300 -20.946 12.276 1.00 . A A . 67 VAL C 1 1
17 30612 1 1 18 VAL CA C 24.277 -20.123 11.460 1.00 . A A . 67 VAL CA 1 1
17 30613 1 1 18 VAL CB C 22.832 -20.764 11.575 1.00 . A A . 67 VAL CB 1 1
17 30614 1 1 18 VAL CG1 C 22.179 -20.430 12.931 1.00 . A A . 67 VAL CG1 1 1
17 30615 1 1 18 VAL CG2 C 21.910 -20.334 10.401 1.00 . A A . 67 VAL CG2 1 1
17 30616 1 1 18 VAL H H 24.319 -20.720 9.443 1.00 . A A . 67 VAL H 1 1
17 30617 1 1 18 VAL HA H 24.250 -19.103 11.834 1.00 . A A . 67 VAL HA 1 1
17 30618 1 1 18 VAL HB H 22.941 -21.846 11.523 1.00 . A A . 67 VAL HB 1 1
17 30619 1 1 18 VAL HG11 H 22.071 -19.357 13.030 1.00 . A A . 67 VAL HG11 1 1
17 30620 1 1 18 VAL HG12 H 22.799 -20.800 13.738 1.00 . A A . 67 VAL HG12 1 1
17 30621 1 1 18 VAL HG13 H 21.202 -20.895 12.996 1.00 . A A . 67 VAL HG13 1 1
17 30622 1 1 18 VAL HG21 H 21.779 -19.259 10.413 1.00 . A A . 67 VAL HG21 1 1
17 30623 1 1 18 VAL HG22 H 20.943 -20.811 10.495 1.00 . A A . 67 VAL HG22 1 1
17 30624 1 1 18 VAL HG23 H 22.357 -20.626 9.457 1.00 . A A . 67 VAL HG23 1 1
17 30625 1 1 18 VAL N N 24.735 -20.107 10.077 1.00 . A A . 67 VAL N 1 1
17 30626 1 1 18 VAL O O 26.077 -21.724 11.694 1.00 . A A . 67 VAL O 1 1
17 30627 1 1 19 VAL C C 25.862 -23.057 14.435 1.00 . A A . 68 VAL C 1 1
17 30628 1 1 19 VAL CA C 26.228 -21.554 14.471 1.00 . A A . 68 VAL CA 1 1
17 30629 1 1 19 VAL CB C 26.207 -21.031 15.951 1.00 . A A . 68 VAL CB 1 1
17 30630 1 1 19 VAL CG1 C 26.739 -19.585 16.031 1.00 . A A . 68 VAL CG1 1 1
17 30631 1 1 19 VAL CG2 C 24.791 -21.146 16.572 1.00 . A A . 68 VAL CG2 1 1
17 30632 1 1 19 VAL H H 24.759 -20.077 14.003 1.00 . A A . 68 VAL H 1 1
17 30633 1 1 19 VAL HA H 27.238 -21.438 14.087 1.00 . A A . 68 VAL HA 1 1
17 30634 1 1 19 VAL HB H 26.880 -21.661 16.535 1.00 . A A . 68 VAL HB 1 1
17 30635 1 1 19 VAL HG11 H 27.750 -19.546 15.642 1.00 . A A . 68 VAL HG11 1 1
17 30636 1 1 19 VAL HG12 H 26.744 -19.251 17.061 1.00 . A A . 68 VAL HG12 1 1
17 30637 1 1 19 VAL HG13 H 26.109 -18.926 15.445 1.00 . A A . 68 VAL HG13 1 1
17 30638 1 1 19 VAL HG21 H 24.089 -20.555 15.999 1.00 . A A . 68 VAL HG21 1 1
17 30639 1 1 19 VAL HG22 H 24.809 -20.791 17.595 1.00 . A A . 68 VAL HG22 1 1
17 30640 1 1 19 VAL HG23 H 24.473 -22.182 16.563 1.00 . A A . 68 VAL HG23 1 1
17 30641 1 1 19 VAL N N 25.335 -20.763 13.600 1.00 . A A . 68 VAL N 1 1
17 30642 1 1 19 VAL O O 24.705 -23.419 14.179 1.00 . A A . 68 VAL O 1 1
17 30643 1 1 20 GLY C C 25.791 -25.683 16.048 1.00 . A A . 69 GLY C 1 1
17 30644 1 1 20 GLY CA C 26.639 -25.357 14.827 1.00 . A A . 69 GLY CA 1 1
17 30645 1 1 20 GLY H H 27.776 -23.566 14.767 1.00 . A A . 69 GLY H 1 1
17 30646 1 1 20 GLY HA2 H 26.152 -25.739 13.932 1.00 . A A . 69 GLY HA2 1 1
17 30647 1 1 20 GLY HA3 H 27.595 -25.850 14.936 1.00 . A A . 69 GLY HA3 1 1
17 30648 1 1 20 GLY N N 26.864 -23.917 14.683 1.00 . A A . 69 GLY N 1 1
17 30649 1 1 20 GLY O O 24.934 -26.563 15.998 1.00 . A A . 69 GLY O 1 1
17 30650 1 1 21 LEU C C 23.739 -24.839 18.248 1.00 . A A . 70 LEU C 1 1
17 30651 1 1 21 LEU CA C 25.266 -24.971 18.410 1.00 . A A . 70 LEU CA 1 1
17 30652 1 1 21 LEU CB C 25.776 -23.886 19.396 1.00 . A A . 70 LEU CB 1 1
17 30653 1 1 21 LEU CD1 C 27.658 -22.877 20.796 1.00 . A A . 70 LEU CD1 1 1
17 30654 1 1 21 LEU CD2 C 27.549 -25.401 20.436 1.00 . A A . 70 LEU CD2 1 1
17 30655 1 1 21 LEU CG C 27.264 -24.011 19.828 1.00 . A A . 70 LEU CG 1 1
17 30656 1 1 21 LEU H H 26.691 -24.195 17.037 1.00 . A A . 70 LEU H 1 1
17 30657 1 1 21 LEU HA H 25.473 -25.945 18.832 1.00 . A A . 70 LEU HA 1 1
17 30658 1 1 21 LEU HB2 H 25.637 -22.912 18.929 1.00 . A A . 70 LEU HB2 1 1
17 30659 1 1 21 LEU HB3 H 25.158 -23.917 20.291 1.00 . A A . 70 LEU HB3 1 1
17 30660 1 1 21 LEU HD11 H 27.509 -21.922 20.313 1.00 . A A . 70 LEU HD11 1 1
17 30661 1 1 21 LEU HD12 H 28.703 -22.976 21.066 1.00 . A A . 70 LEU HD12 1 1
17 30662 1 1 21 LEU HD13 H 27.051 -22.923 21.693 1.00 . A A . 70 LEU HD13 1 1
17 30663 1 1 21 LEU HD21 H 27.338 -26.170 19.704 1.00 . A A . 70 LEU HD21 1 1
17 30664 1 1 21 LEU HD22 H 26.931 -25.562 21.310 1.00 . A A . 70 LEU HD22 1 1
17 30665 1 1 21 LEU HD23 H 28.592 -25.466 20.722 1.00 . A A . 70 LEU HD23 1 1
17 30666 1 1 21 LEU HG H 27.889 -23.910 18.949 1.00 . A A . 70 LEU HG 1 1
17 30667 1 1 21 LEU N N 26.003 -24.887 17.121 1.00 . A A . 70 LEU N 1 1
17 30668 1 1 21 LEU O O 22.986 -25.142 19.187 1.00 . A A . 70 LEU O 1 1
17 30669 1 1 22 ARG C C 21.037 -25.443 16.878 1.00 . A A . 71 ARG C 1 1
17 30670 1 1 22 ARG CA C 21.883 -24.147 16.730 1.00 . A A . 71 ARG CA 1 1
17 30671 1 1 22 ARG CB C 21.757 -23.520 15.299 1.00 . A A . 71 ARG CB 1 1
17 30672 1 1 22 ARG CD C 19.330 -23.538 14.340 1.00 . A A . 71 ARG CD 1 1
17 30673 1 1 22 ARG CG C 20.442 -22.734 15.036 1.00 . A A . 71 ARG CG 1 1
17 30674 1 1 22 ARG CZ C 18.576 -23.796 11.959 1.00 . A A . 71 ARG CZ 1 1
17 30675 1 1 22 ARG H H 23.966 -24.140 16.383 1.00 . A A . 71 ARG H 1 1
17 30676 1 1 22 ARG HA H 21.506 -23.427 17.447 1.00 . A A . 71 ARG HA 1 1
17 30677 1 1 22 ARG HB2 H 22.586 -22.830 15.161 1.00 . A A . 71 ARG HB2 1 1
17 30678 1 1 22 ARG HB3 H 21.851 -24.305 14.556 1.00 . A A . 71 ARG HB3 1 1
17 30679 1 1 22 ARG HD2 H 19.281 -24.525 14.782 1.00 . A A . 71 ARG HD2 1 1
17 30680 1 1 22 ARG HD3 H 18.385 -23.031 14.506 1.00 . A A . 71 ARG HD3 1 1
17 30681 1 1 22 ARG HE H 20.486 -23.659 12.575 1.00 . A A . 71 ARG HE 1 1
17 30682 1 1 22 ARG HG2 H 20.057 -22.378 15.982 1.00 . A A . 71 ARG HG2 1 1
17 30683 1 1 22 ARG HG3 H 20.671 -21.869 14.420 1.00 . A A . 71 ARG HG3 1 1
17 30684 1 1 22 ARG HH11 H 17.050 -23.862 13.303 1.00 . A A . 71 ARG HH11 1 1
17 30685 1 1 22 ARG HH12 H 16.580 -23.942 11.639 1.00 . A A . 71 ARG HH12 1 1
17 30686 1 1 22 ARG HH21 H 19.849 -23.797 10.383 1.00 . A A . 71 ARG HH21 1 1
17 30687 1 1 22 ARG HH22 H 18.166 -23.921 9.981 1.00 . A A . 71 ARG HH22 1 1
17 30688 1 1 22 ARG N N 23.302 -24.361 17.064 1.00 . A A . 71 ARG N 1 1
17 30689 1 1 22 ARG NE N 19.552 -23.682 12.883 1.00 . A A . 71 ARG NE 1 1
17 30690 1 1 22 ARG NH1 N 17.298 -23.884 12.328 1.00 . A A . 71 ARG NH1 1 1
17 30691 1 1 22 ARG NH2 N 18.884 -23.850 10.671 1.00 . A A . 71 ARG NH2 1 1
17 30692 1 1 22 ARG O O 19.802 -25.363 16.980 1.00 . A A . 71 ARG O 1 1
17 30693 1 1 23 TYR C C 20.305 -27.937 18.501 1.00 . A A . 72 TYR C 1 1
17 30694 1 1 23 TYR CA C 21.040 -27.933 17.150 1.00 . A A . 72 TYR CA 1 1
17 30695 1 1 23 TYR CB C 22.037 -29.138 17.040 1.00 . A A . 72 TYR CB 1 1
17 30696 1 1 23 TYR CD1 C 24.334 -28.668 18.120 1.00 . A A . 72 TYR CD1 1 1
17 30697 1 1 23 TYR CD2 C 22.810 -30.050 19.325 1.00 . A A . 72 TYR CD2 1 1
17 30698 1 1 23 TYR CE1 C 25.264 -28.811 19.134 1.00 . A A . 72 TYR CE1 1 1
17 30699 1 1 23 TYR CE2 C 23.732 -30.191 20.339 1.00 . A A . 72 TYR CE2 1 1
17 30700 1 1 23 TYR CG C 23.082 -29.283 18.187 1.00 . A A . 72 TYR CG 1 1
17 30701 1 1 23 TYR CZ C 24.957 -29.574 20.241 1.00 . A A . 72 TYR CZ 1 1
17 30702 1 1 23 TYR H H 22.680 -26.620 16.779 1.00 . A A . 72 TYR H 1 1
17 30703 1 1 23 TYR HA H 20.296 -28.039 16.371 1.00 . A A . 72 TYR HA 1 1
17 30704 1 1 23 TYR HB2 H 21.463 -30.056 17.000 1.00 . A A . 72 TYR HB2 1 1
17 30705 1 1 23 TYR HB3 H 22.581 -29.048 16.104 1.00 . A A . 72 TYR HB3 1 1
17 30706 1 1 23 TYR HD1 H 24.575 -28.075 17.253 1.00 . A A . 72 TYR HD1 1 1
17 30707 1 1 23 TYR HD2 H 21.845 -30.541 19.406 1.00 . A A . 72 TYR HD2 1 1
17 30708 1 1 23 TYR HE1 H 26.225 -28.319 19.061 1.00 . A A . 72 TYR HE1 1 1
17 30709 1 1 23 TYR HE2 H 23.493 -30.786 21.210 1.00 . A A . 72 TYR HE2 1 1
17 30710 1 1 23 TYR HH H 25.919 -30.654 21.522 1.00 . A A . 72 TYR HH 1 1
17 30711 1 1 23 TYR N N 21.710 -26.630 16.917 1.00 . A A . 72 TYR N 1 1
17 30712 1 1 23 TYR O O 19.170 -28.413 18.604 1.00 . A A . 72 TYR O 1 1
17 30713 1 1 23 TYR OH O 25.885 -29.726 21.252 1.00 . A A . 72 TYR OH 1 1
17 30714 1 1 24 TYR C C 19.296 -26.226 20.966 1.00 . A A . 73 TYR C 1 1
17 30715 1 1 24 TYR CA C 20.441 -27.256 20.883 1.00 . A A . 73 TYR CA 1 1
17 30716 1 1 24 TYR CB C 21.595 -26.883 21.856 1.00 . A A . 73 TYR CB 1 1
17 30717 1 1 24 TYR CD1 C 20.570 -27.737 24.043 1.00 . A A . 73 TYR CD1 1 1
17 30718 1 1 24 TYR CD2 C 21.326 -25.466 23.978 1.00 . A A . 73 TYR CD2 1 1
17 30719 1 1 24 TYR CE1 C 20.166 -27.568 25.348 1.00 . A A . 73 TYR CE1 1 1
17 30720 1 1 24 TYR CE2 C 20.923 -25.297 25.291 1.00 . A A . 73 TYR CE2 1 1
17 30721 1 1 24 TYR CG C 21.161 -26.691 23.323 1.00 . A A . 73 TYR CG 1 1
17 30722 1 1 24 TYR CZ C 20.343 -26.353 25.968 1.00 . A A . 73 TYR CZ 1 1
17 30723 1 1 24 TYR H H 21.850 -26.980 19.332 1.00 . A A . 73 TYR H 1 1
17 30724 1 1 24 TYR HA H 20.054 -28.230 21.162 1.00 . A A . 73 TYR HA 1 1
17 30725 1 1 24 TYR HB2 H 22.341 -27.667 21.831 1.00 . A A . 73 TYR HB2 1 1
17 30726 1 1 24 TYR HB3 H 22.052 -25.959 21.513 1.00 . A A . 73 TYR HB3 1 1
17 30727 1 1 24 TYR HD1 H 20.432 -28.698 23.561 1.00 . A A . 73 TYR HD1 1 1
17 30728 1 1 24 TYR HD2 H 21.785 -24.643 23.444 1.00 . A A . 73 TYR HD2 1 1
17 30729 1 1 24 TYR HE1 H 19.709 -28.390 25.883 1.00 . A A . 73 TYR HE1 1 1
17 30730 1 1 24 TYR HE2 H 21.060 -24.340 25.780 1.00 . A A . 73 TYR HE2 1 1
17 30731 1 1 24 TYR HH H 20.200 -26.966 27.788 1.00 . A A . 73 TYR HH 1 1
17 30732 1 1 24 TYR N N 20.967 -27.358 19.516 1.00 . A A . 73 TYR N 1 1
17 30733 1 1 24 TYR O O 18.364 -26.385 21.764 1.00 . A A . 73 TYR O 1 1
17 30734 1 1 24 TYR OH O 19.939 -26.191 27.272 1.00 . A A . 73 TYR OH 1 1
17 30735 1 1 25 THR C C 17.264 -24.255 19.164 1.00 . A A . 74 THR C 1 1
17 30736 1 1 25 THR CA C 18.425 -24.067 20.166 1.00 . A A . 74 THR CA 1 1
17 30737 1 1 25 THR CB C 19.178 -22.714 19.928 1.00 . A A . 74 THR CB 1 1
17 30738 1 1 25 THR CG2 C 20.161 -22.397 21.071 1.00 . A A . 74 THR CG2 1 1
17 30739 1 1 25 THR H H 20.046 -25.186 19.422 1.00 . A A . 74 THR H 1 1
17 30740 1 1 25 THR HA H 17.989 -24.031 21.164 1.00 . A A . 74 THR HA 1 1
17 30741 1 1 25 THR HB H 18.448 -21.913 19.875 1.00 . A A . 74 THR HB 1 1
17 30742 1 1 25 THR HG1 H 19.343 -23.120 18.006 1.00 . A A . 74 THR HG1 1 1
17 30743 1 1 25 THR HG21 H 20.905 -23.179 21.136 1.00 . A A . 74 THR HG21 1 1
17 30744 1 1 25 THR HG22 H 19.626 -22.336 22.010 1.00 . A A . 74 THR HG22 1 1
17 30745 1 1 25 THR HG23 H 20.653 -21.451 20.879 1.00 . A A . 74 THR HG23 1 1
17 30746 1 1 25 THR N N 19.362 -25.188 20.119 1.00 . A A . 74 THR N 1 1
17 30747 1 1 25 THR O O 16.422 -23.365 19.037 1.00 . A A . 74 THR O 1 1
17 30748 1 1 25 THR OG1 O 19.907 -22.759 18.698 1.00 . A A . 74 THR OG1 1 1
17 30749 1 1 26 GLY C C 16.212 -25.768 16.137 1.00 . A A . 75 GLY C 1 1
17 30750 1 1 26 GLY CA C 16.016 -25.753 17.654 1.00 . A A . 75 GLY CA 1 1
17 30751 1 1 26 GLY H H 17.979 -26.027 18.466 1.00 . A A . 75 GLY H 1 1
17 30752 1 1 26 GLY HA2 H 15.694 -26.741 17.948 1.00 . A A . 75 GLY HA2 1 1
17 30753 1 1 26 GLY HA3 H 15.211 -25.060 17.892 1.00 . A A . 75 GLY HA3 1 1
17 30754 1 1 26 GLY N N 17.210 -25.414 18.450 1.00 . A A . 75 GLY N 1 1
17 30755 1 1 26 GLY O O 15.480 -25.075 15.431 1.00 . A A . 75 GLY O 1 1
17 30756 1 1 27 VAL C C 16.103 -27.156 13.448 1.00 . A A . 76 VAL C 1 1
17 30757 1 1 27 VAL CA C 17.399 -26.710 14.154 1.00 . A A . 76 VAL CA 1 1
17 30758 1 1 27 VAL CB C 18.531 -27.751 13.795 1.00 . A A . 76 VAL CB 1 1
17 30759 1 1 27 VAL CG1 C 19.928 -27.123 13.924 1.00 . A A . 76 VAL CG1 1 1
17 30760 1 1 27 VAL CG2 C 18.392 -29.035 14.653 1.00 . A A . 76 VAL CG2 1 1
17 30761 1 1 27 VAL H H 17.869 -26.909 16.243 1.00 . A A . 76 VAL H 1 1
17 30762 1 1 27 VAL HA H 17.683 -25.745 13.738 1.00 . A A . 76 VAL HA 1 1
17 30763 1 1 27 VAL HB H 18.414 -28.043 12.749 1.00 . A A . 76 VAL HB 1 1
17 30764 1 1 27 VAL HG11 H 20.076 -26.759 14.931 1.00 . A A . 76 VAL HG11 1 1
17 30765 1 1 27 VAL HG12 H 20.026 -26.295 13.231 1.00 . A A . 76 VAL HG12 1 1
17 30766 1 1 27 VAL HG13 H 20.688 -27.862 13.698 1.00 . A A . 76 VAL HG13 1 1
17 30767 1 1 27 VAL HG21 H 17.418 -29.490 14.485 1.00 . A A . 76 VAL HG21 1 1
17 30768 1 1 27 VAL HG22 H 18.489 -28.792 15.702 1.00 . A A . 76 VAL HG22 1 1
17 30769 1 1 27 VAL HG23 H 19.164 -29.745 14.380 1.00 . A A . 76 VAL HG23 1 1
17 30770 1 1 27 VAL N N 17.226 -26.501 15.629 1.00 . A A . 76 VAL N 1 1
17 30771 1 1 27 VAL O O 15.236 -27.810 14.036 1.00 . A A . 76 VAL O 1 1
17 30772 1 1 28 VAL C C 15.249 -28.098 10.207 1.00 . A A . 77 VAL C 1 1
17 30773 1 1 28 VAL CA C 14.856 -27.105 11.314 1.00 . A A . 77 VAL CA 1 1
17 30774 1 1 28 VAL CB C 14.264 -25.790 10.691 1.00 . A A . 77 VAL CB 1 1
17 30775 1 1 28 VAL CG1 C 13.679 -24.873 11.786 1.00 . A A . 77 VAL CG1 1 1
17 30776 1 1 28 VAL CG2 C 15.313 -25.034 9.828 1.00 . A A . 77 VAL CG2 1 1
17 30777 1 1 28 VAL H H 16.778 -26.358 11.751 1.00 . A A . 77 VAL H 1 1
17 30778 1 1 28 VAL HA H 14.083 -27.567 11.931 1.00 . A A . 77 VAL HA 1 1
17 30779 1 1 28 VAL HB H 13.442 -26.078 10.040 1.00 . A A . 77 VAL HB 1 1
17 30780 1 1 28 VAL HG11 H 12.897 -25.396 12.327 1.00 . A A . 77 VAL HG11 1 1
17 30781 1 1 28 VAL HG12 H 13.257 -23.986 11.331 1.00 . A A . 77 VAL HG12 1 1
17 30782 1 1 28 VAL HG13 H 14.458 -24.582 12.479 1.00 . A A . 77 VAL HG13 1 1
17 30783 1 1 28 VAL HG21 H 15.653 -25.674 9.022 1.00 . A A . 77 VAL HG21 1 1
17 30784 1 1 28 VAL HG22 H 16.160 -24.750 10.437 1.00 . A A . 77 VAL HG22 1 1
17 30785 1 1 28 VAL HG23 H 14.865 -24.141 9.404 1.00 . A A . 77 VAL HG23 1 1
17 30786 1 1 28 VAL N N 16.017 -26.814 12.157 1.00 . A A . 77 VAL N 1 1
17 30787 1 1 28 VAL O O 16.445 -28.302 9.939 1.00 . A A . 77 VAL O 1 1
17 30788 1 1 29 ASN C C 14.692 -29.165 7.154 1.00 . A A . 78 ASN C 1 1
17 30789 1 1 29 ASN CA C 14.410 -29.760 8.561 1.00 . A A . 78 ASN CA 1 1
17 30790 1 1 29 ASN CB C 13.154 -30.686 8.568 1.00 . A A . 78 ASN CB 1 1
17 30791 1 1 29 ASN CG C 11.914 -30.050 7.947 1.00 . A A . 78 ASN CG 1 1
17 30792 1 1 29 ASN H H 13.321 -28.397 9.775 1.00 . A A . 78 ASN H 1 1
17 30793 1 1 29 ASN HA H 15.268 -30.353 8.852 1.00 . A A . 78 ASN HA 1 1
17 30794 1 1 29 ASN HB2 H 13.386 -31.596 8.024 1.00 . A A . 78 ASN HB2 1 1
17 30795 1 1 29 ASN HB3 H 12.920 -30.947 9.591 1.00 . A A . 78 ASN HB3 1 1
17 30796 1 1 29 ASN HD21 H 11.596 -28.961 9.578 1.00 . A A . 78 ASN HD21 1 1
17 30797 1 1 29 ASN HD22 H 10.478 -28.732 8.292 1.00 . A A . 78 ASN HD22 1 1
17 30798 1 1 29 ASN N N 14.231 -28.692 9.568 1.00 . A A . 78 ASN N 1 1
17 30799 1 1 29 ASN ND2 N 11.261 -29.163 8.681 1.00 . A A . 78 ASN ND2 1 1
17 30800 1 1 29 ASN O O 14.977 -27.967 7.022 1.00 . A A . 78 ASN O 1 1
17 30801 1 1 29 ASN OD1 O 11.559 -30.331 6.807 1.00 . A A . 78 ASN OD1 1 1
17 30802 1 1 30 ASN C C 13.680 -28.801 4.173 1.00 . A A . 79 ASN C 1 1
17 30803 1 1 30 ASN CA C 14.869 -29.616 4.711 1.00 . A A . 79 ASN CA 1 1
17 30804 1 1 30 ASN CB C 15.116 -30.866 3.826 1.00 . A A . 79 ASN CB 1 1
17 30805 1 1 30 ASN CG C 13.898 -31.784 3.692 1.00 . A A . 79 ASN CG 1 1
17 30806 1 1 30 ASN H H 14.452 -30.959 6.297 1.00 . A A . 79 ASN H 1 1
17 30807 1 1 30 ASN HA H 15.760 -28.991 4.681 1.00 . A A . 79 ASN HA 1 1
17 30808 1 1 30 ASN HB2 H 15.409 -30.544 2.830 1.00 . A A . 79 ASN HB2 1 1
17 30809 1 1 30 ASN HB3 H 15.931 -31.442 4.252 1.00 . A A . 79 ASN HB3 1 1
17 30810 1 1 30 ASN HD21 H 13.376 -30.894 1.996 1.00 . A A . 79 ASN HD21 1 1
17 30811 1 1 30 ASN HD22 H 12.328 -32.161 2.527 1.00 . A A . 79 ASN HD22 1 1
17 30812 1 1 30 ASN N N 14.650 -30.021 6.116 1.00 . A A . 79 ASN N 1 1
17 30813 1 1 30 ASN ND2 N 13.125 -31.597 2.630 1.00 . A A . 79 ASN ND2 1 1
17 30814 1 1 30 ASN O O 12.576 -28.873 4.720 1.00 . A A . 79 ASN O 1 1
17 30815 1 1 30 ASN OD1 O 13.662 -32.654 4.531 1.00 . A A . 79 ASN OD1 1 1
17 30816 1 1 31 ASN C C 12.342 -26.062 3.269 1.00 . A A . 80 ASN C 1 1
17 30817 1 1 31 ASN CA C 12.917 -27.212 2.394 1.00 . A A . 80 ASN CA 1 1
17 30818 1 1 31 ASN CB C 11.799 -28.157 1.831 1.00 . A A . 80 ASN CB 1 1
17 30819 1 1 31 ASN CG C 10.786 -27.505 0.870 1.00 . A A . 80 ASN CG 1 1
17 30820 1 1 31 ASN H H 14.869 -27.940 2.809 1.00 . A A . 80 ASN H 1 1
17 30821 1 1 31 ASN HA H 13.424 -26.752 1.559 1.00 . A A . 80 ASN HA 1 1
17 30822 1 1 31 ASN HB2 H 12.272 -28.967 1.294 1.00 . A A . 80 ASN HB2 1 1
17 30823 1 1 31 ASN HB3 H 11.253 -28.584 2.671 1.00 . A A . 80 ASN HB3 1 1
17 30824 1 1 31 ASN HD21 H 12.126 -26.189 0.173 1.00 . A A . 80 ASN HD21 1 1
17 30825 1 1 31 ASN HD22 H 10.542 -26.073 -0.494 1.00 . A A . 80 ASN HD22 1 1
17 30826 1 1 31 ASN N N 13.943 -28.004 3.114 1.00 . A A . 80 ASN N 1 1
17 30827 1 1 31 ASN ND2 N 11.196 -26.488 0.105 1.00 . A A . 80 ASN ND2 1 1
17 30828 1 1 31 ASN O O 11.397 -25.371 2.873 1.00 . A A . 80 ASN O 1 1
17 30829 1 1 31 ASN OD1 O 9.626 -27.911 0.816 1.00 . A A . 80 ASN OD1 1 1
17 30830 1 1 32 GLU C C 13.011 -23.409 4.907 1.00 . A A . 81 GLU C 1 1
17 30831 1 1 32 GLU CA C 12.530 -24.784 5.379 1.00 . A A . 81 GLU CA 1 1
17 30832 1 1 32 GLU CB C 13.057 -25.082 6.813 1.00 . A A . 81 GLU CB 1 1
17 30833 1 1 32 GLU CD C 10.853 -25.426 8.082 1.00 . A A . 81 GLU CD 1 1
17 30834 1 1 32 GLU CG C 12.186 -26.050 7.634 1.00 . A A . 81 GLU CG 1 1
17 30835 1 1 32 GLU H H 13.713 -26.396 4.700 1.00 . A A . 81 GLU H 1 1
17 30836 1 1 32 GLU HA H 11.442 -24.781 5.406 1.00 . A A . 81 GLU HA 1 1
17 30837 1 1 32 GLU HB2 H 14.049 -25.512 6.733 1.00 . A A . 81 GLU HB2 1 1
17 30838 1 1 32 GLU HB3 H 13.138 -24.150 7.371 1.00 . A A . 81 GLU HB3 1 1
17 30839 1 1 32 GLU HG2 H 11.986 -26.937 7.037 1.00 . A A . 81 GLU HG2 1 1
17 30840 1 1 32 GLU HG3 H 12.741 -26.347 8.514 1.00 . A A . 81 GLU HG3 1 1
17 30841 1 1 32 GLU N N 12.949 -25.839 4.449 1.00 . A A . 81 GLU N 1 1
17 30842 1 1 32 GLU O O 14.120 -23.258 4.384 1.00 . A A . 81 GLU O 1 1
17 30843 1 1 32 GLU OE1 O 9.815 -25.663 7.422 1.00 . A A . 81 GLU OE1 1 1
17 30844 1 1 32 GLU OE2 O 10.839 -24.686 9.098 1.00 . A A . 81 GLU OE2 1 1
17 30845 1 1 33 MET C C 12.538 -20.369 6.286 1.00 . A A . 82 MET C 1 1
17 30846 1 1 33 MET CA C 12.470 -21.013 4.908 1.00 . A A . 82 MET CA 1 1
17 30847 1 1 33 MET CB C 11.417 -20.291 4.033 1.00 . A A . 82 MET CB 1 1
17 30848 1 1 33 MET CE C 10.809 -18.152 1.755 1.00 . A A . 82 MET CE 1 1
17 30849 1 1 33 MET CG C 11.336 -20.779 2.583 1.00 . A A . 82 MET CG 1 1
17 30850 1 1 33 MET H H 11.237 -22.655 5.375 1.00 . A A . 82 MET H 1 1
17 30851 1 1 33 MET HA H 13.447 -20.933 4.429 1.00 . A A . 82 MET HA 1 1
17 30852 1 1 33 MET HB2 H 10.440 -20.423 4.481 1.00 . A A . 82 MET HB2 1 1
17 30853 1 1 33 MET HB3 H 11.646 -19.230 4.014 1.00 . A A . 82 MET HB3 1 1
17 30854 1 1 33 MET HE1 H 10.807 -17.852 2.793 1.00 . A A . 82 MET HE1 1 1
17 30855 1 1 33 MET HE2 H 10.192 -17.472 1.183 1.00 . A A . 82 MET HE2 1 1
17 30856 1 1 33 MET HE3 H 11.819 -18.123 1.374 1.00 . A A . 82 MET HE3 1 1
17 30857 1 1 33 MET HG2 H 12.314 -20.702 2.125 1.00 . A A . 82 MET HG2 1 1
17 30858 1 1 33 MET HG3 H 11.023 -21.818 2.576 1.00 . A A . 82 MET HG3 1 1
17 30859 1 1 33 MET N N 12.140 -22.423 5.084 1.00 . A A . 82 MET N 1 1
17 30860 1 1 33 MET O O 11.861 -20.807 7.228 1.00 . A A . 82 MET O 1 1
17 30861 1 1 33 MET SD S 10.158 -19.817 1.602 1.00 . A A . 82 MET SD 1 1
17 30862 1 1 34 VAL C C 13.481 -17.065 7.247 1.00 . A A . 83 VAL C 1 1
17 30863 1 1 34 VAL CA C 13.505 -18.553 7.620 1.00 . A A . 83 VAL CA 1 1
17 30864 1 1 34 VAL CB C 14.799 -18.890 8.474 1.00 . A A . 83 VAL CB 1 1
17 30865 1 1 34 VAL CG1 C 14.907 -20.404 8.795 1.00 . A A . 83 VAL CG1 1 1
17 30866 1 1 34 VAL CG2 C 16.102 -18.356 7.828 1.00 . A A . 83 VAL CG2 1 1
17 30867 1 1 34 VAL H H 13.945 -19.127 5.643 1.00 . A A . 83 VAL H 1 1
17 30868 1 1 34 VAL HA H 12.633 -18.750 8.248 1.00 . A A . 83 VAL HA 1 1
17 30869 1 1 34 VAL HB H 14.682 -18.378 9.429 1.00 . A A . 83 VAL HB 1 1
17 30870 1 1 34 VAL HG11 H 15.778 -20.587 9.410 1.00 . A A . 83 VAL HG11 1 1
17 30871 1 1 34 VAL HG12 H 14.994 -20.970 7.876 1.00 . A A . 83 VAL HG12 1 1
17 30872 1 1 34 VAL HG13 H 14.020 -20.729 9.328 1.00 . A A . 83 VAL HG13 1 1
17 30873 1 1 34 VAL HG21 H 16.031 -17.285 7.682 1.00 . A A . 83 VAL HG21 1 1
17 30874 1 1 34 VAL HG22 H 16.263 -18.834 6.876 1.00 . A A . 83 VAL HG22 1 1
17 30875 1 1 34 VAL HG23 H 16.946 -18.566 8.477 1.00 . A A . 83 VAL HG23 1 1
17 30876 1 1 34 VAL N N 13.384 -19.355 6.407 1.00 . A A . 83 VAL N 1 1
17 30877 1 1 34 VAL O O 13.698 -16.689 6.085 1.00 . A A . 83 VAL O 1 1
17 30878 1 1 35 ALA C C 13.904 -14.218 9.349 1.00 . A A . 84 ALA C 1 1
17 30879 1 1 35 ALA CA C 13.155 -14.794 8.152 1.00 . A A . 84 ALA CA 1 1
17 30880 1 1 35 ALA CB C 11.687 -14.341 8.131 1.00 . A A . 84 ALA CB 1 1
17 30881 1 1 35 ALA H H 13.138 -16.629 9.140 1.00 . A A . 84 ALA H 1 1
17 30882 1 1 35 ALA HA H 13.638 -14.475 7.231 1.00 . A A . 84 ALA HA 1 1
17 30883 1 1 35 ALA HB1 H 11.637 -13.261 8.065 1.00 . A A . 84 ALA HB1 1 1
17 30884 1 1 35 ALA HB2 H 11.187 -14.665 9.035 1.00 . A A . 84 ALA HB2 1 1
17 30885 1 1 35 ALA HB3 H 11.187 -14.773 7.275 1.00 . A A . 84 ALA HB3 1 1
17 30886 1 1 35 ALA N N 13.240 -16.242 8.256 1.00 . A A . 84 ALA N 1 1
17 30887 1 1 35 ALA O O 13.631 -14.593 10.502 1.00 . A A . 84 ALA O 1 1
17 30888 1 1 36 LEU C C 15.111 -11.727 10.928 1.00 . A A . 85 LEU C 1 1
17 30889 1 1 36 LEU CA C 15.773 -12.834 10.099 1.00 . A A . 85 LEU CA 1 1
17 30890 1 1 36 LEU CB C 17.054 -12.292 9.436 1.00 . A A . 85 LEU CB 1 1
17 30891 1 1 36 LEU CD1 C 19.056 -12.537 7.896 1.00 . A A . 85 LEU CD1 1 1
17 30892 1 1 36 LEU CD2 C 17.987 -14.628 8.910 1.00 . A A . 85 LEU CD2 1 1
17 30893 1 1 36 LEU CG C 17.748 -13.197 8.379 1.00 . A A . 85 LEU CG 1 1
17 30894 1 1 36 LEU H H 14.959 -13.014 8.161 1.00 . A A . 85 LEU H 1 1
17 30895 1 1 36 LEU HA H 16.039 -13.654 10.759 1.00 . A A . 85 LEU HA 1 1
17 30896 1 1 36 LEU HB2 H 16.805 -11.354 8.949 1.00 . A A . 85 LEU HB2 1 1
17 30897 1 1 36 LEU HB3 H 17.771 -12.079 10.223 1.00 . A A . 85 LEU HB3 1 1
17 30898 1 1 36 LEU HD11 H 18.840 -11.558 7.489 1.00 . A A . 85 LEU HD11 1 1
17 30899 1 1 36 LEU HD12 H 19.509 -13.143 7.124 1.00 . A A . 85 LEU HD12 1 1
17 30900 1 1 36 LEU HD13 H 19.747 -12.433 8.723 1.00 . A A . 85 LEU HD13 1 1
17 30901 1 1 36 LEU HD21 H 17.042 -15.073 9.196 1.00 . A A . 85 LEU HD21 1 1
17 30902 1 1 36 LEU HD22 H 18.645 -14.604 9.768 1.00 . A A . 85 LEU HD22 1 1
17 30903 1 1 36 LEU HD23 H 18.435 -15.228 8.129 1.00 . A A . 85 LEU HD23 1 1
17 30904 1 1 36 LEU HG H 17.096 -13.276 7.512 1.00 . A A . 85 LEU HG 1 1
17 30905 1 1 36 LEU N N 14.863 -13.342 9.076 1.00 . A A . 85 LEU N 1 1
17 30906 1 1 36 LEU O O 14.121 -11.116 10.504 1.00 . A A . 85 LEU O 1 1
17 30907 1 1 37 GLN C C 16.478 -10.067 13.912 1.00 . A A . 86 GLN C 1 1
17 30908 1 1 37 GLN CA C 15.311 -10.373 12.976 1.00 . A A . 86 GLN CA 1 1
17 30909 1 1 37 GLN CB C 14.022 -10.670 13.796 1.00 . A A . 86 GLN CB 1 1
17 30910 1 1 37 GLN CD C 13.480 -8.162 14.155 1.00 . A A . 86 GLN CD 1 1
17 30911 1 1 37 GLN CG C 13.628 -9.553 14.796 1.00 . A A . 86 GLN CG 1 1
17 30912 1 1 37 GLN H H 16.382 -12.099 12.417 1.00 . A A . 86 GLN H 1 1
17 30913 1 1 37 GLN HA H 15.133 -9.504 12.339 1.00 . A A . 86 GLN HA 1 1
17 30914 1 1 37 GLN HB2 H 13.199 -10.814 13.108 1.00 . A A . 86 GLN HB2 1 1
17 30915 1 1 37 GLN HB3 H 14.167 -11.590 14.355 1.00 . A A . 86 GLN HB3 1 1
17 30916 1 1 37 GLN HE21 H 14.186 -7.294 15.797 1.00 . A A . 86 GLN HE21 1 1
17 30917 1 1 37 GLN HE22 H 13.749 -6.231 14.505 1.00 . A A . 86 GLN HE22 1 1
17 30918 1 1 37 GLN HG2 H 12.683 -9.815 15.253 1.00 . A A . 86 GLN HG2 1 1
17 30919 1 1 37 GLN HG3 H 14.389 -9.498 15.568 1.00 . A A . 86 GLN HG3 1 1
17 30920 1 1 37 GLN N N 15.677 -11.490 12.109 1.00 . A A . 86 GLN N 1 1
17 30921 1 1 37 GLN NE2 N 13.841 -7.124 14.891 1.00 . A A . 86 GLN NE2 1 1
17 30922 1 1 37 GLN O O 16.989 -10.966 14.586 1.00 . A A . 86 GLN O 1 1
17 30923 1 1 37 GLN OE1 O 13.067 -8.022 13.006 1.00 . A A . 86 GLN OE1 1 1
17 30924 1 1 38 ARG C C 17.351 -8.328 16.285 1.00 . A A . 87 ARG C 1 1
17 30925 1 1 38 ARG CA C 17.921 -8.301 14.859 1.00 . A A . 87 ARG CA 1 1
17 30926 1 1 38 ARG CB C 18.352 -6.858 14.486 1.00 . A A . 87 ARG CB 1 1
17 30927 1 1 38 ARG CD C 19.767 -4.790 15.062 1.00 . A A . 87 ARG CD 1 1
17 30928 1 1 38 ARG CG C 19.497 -6.282 15.348 1.00 . A A . 87 ARG CG 1 1
17 30929 1 1 38 ARG CZ C 18.185 -3.626 16.639 1.00 . A A . 87 ARG CZ 1 1
17 30930 1 1 38 ARG H H 16.505 -8.171 13.290 1.00 . A A . 87 ARG H 1 1
17 30931 1 1 38 ARG HA H 18.782 -8.960 14.797 1.00 . A A . 87 ARG HA 1 1
17 30932 1 1 38 ARG HB2 H 18.677 -6.856 13.451 1.00 . A A . 87 ARG HB2 1 1
17 30933 1 1 38 ARG HB3 H 17.491 -6.199 14.575 1.00 . A A . 87 ARG HB3 1 1
17 30934 1 1 38 ARG HD2 H 20.627 -4.470 15.636 1.00 . A A . 87 ARG HD2 1 1
17 30935 1 1 38 ARG HD3 H 19.990 -4.672 14.007 1.00 . A A . 87 ARG HD3 1 1
17 30936 1 1 38 ARG HE H 18.146 -3.511 14.640 1.00 . A A . 87 ARG HE 1 1
17 30937 1 1 38 ARG HG2 H 19.238 -6.387 16.397 1.00 . A A . 87 ARG HG2 1 1
17 30938 1 1 38 ARG HG3 H 20.405 -6.849 15.152 1.00 . A A . 87 ARG HG3 1 1
17 30939 1 1 38 ARG HH11 H 19.508 -4.810 17.628 1.00 . A A . 87 ARG HH11 1 1
17 30940 1 1 38 ARG HH12 H 18.399 -3.936 18.632 1.00 . A A . 87 ARG HH12 1 1
17 30941 1 1 38 ARG HH21 H 16.728 -2.382 15.985 1.00 . A A . 87 ARG HH21 1 1
17 30942 1 1 38 ARG HH22 H 16.829 -2.569 17.708 1.00 . A A . 87 ARG HH22 1 1
17 30943 1 1 38 ARG N N 16.904 -8.796 13.925 1.00 . A A . 87 ARG N 1 1
17 30944 1 1 38 ARG NE N 18.615 -3.923 15.395 1.00 . A A . 87 ARG NE 1 1
17 30945 1 1 38 ARG NH1 N 18.744 -4.170 17.720 1.00 . A A . 87 ARG NH1 1 1
17 30946 1 1 38 ARG NH2 N 17.165 -2.797 16.789 1.00 . A A . 87 ARG NH2 1 1
17 30947 1 1 38 ARG O O 16.230 -7.845 16.506 1.00 . A A . 87 ARG O 1 1
17 30948 1 1 39 ASP C C 17.498 -7.531 19.212 1.00 . A A . 88 ASP C 1 1
17 30949 1 1 39 ASP CA C 17.729 -8.959 18.646 1.00 . A A . 88 ASP CA 1 1
17 30950 1 1 39 ASP CB C 18.818 -9.705 19.462 1.00 . A A . 88 ASP CB 1 1
17 30951 1 1 39 ASP CG C 18.874 -11.214 19.151 1.00 . A A . 88 ASP CG 1 1
17 30952 1 1 39 ASP H H 18.968 -9.305 16.967 1.00 . A A . 88 ASP H 1 1
17 30953 1 1 39 ASP HA H 16.802 -9.522 18.704 1.00 . A A . 88 ASP HA 1 1
17 30954 1 1 39 ASP HB2 H 19.786 -9.271 19.235 1.00 . A A . 88 ASP HB2 1 1
17 30955 1 1 39 ASP HB3 H 18.622 -9.575 20.522 1.00 . A A . 88 ASP HB3 1 1
17 30956 1 1 39 ASP N N 18.115 -8.901 17.232 1.00 . A A . 88 ASP N 1 1
17 30957 1 1 39 ASP O O 18.431 -6.703 19.204 1.00 . A A . 88 ASP O 1 1
17 30958 1 1 39 ASP OD1 O 19.587 -11.624 18.198 1.00 . A A . 88 ASP OD1 1 1
17 30959 1 1 39 ASP OD2 O 18.193 -11.998 19.854 1.00 . A A . 88 ASP OD2 1 1
17 30960 1 1 40 PRO C C 16.732 -5.697 21.563 1.00 . A A . 89 PRO C 1 1
17 30961 1 1 40 PRO CA C 15.927 -5.894 20.266 1.00 . A A . 89 PRO CA 1 1
17 30962 1 1 40 PRO CB C 14.397 -5.957 20.519 1.00 . A A . 89 PRO CB 1 1
17 30963 1 1 40 PRO CD C 15.033 -8.093 19.628 1.00 . A A . 89 PRO CD 1 1
17 30964 1 1 40 PRO CG C 14.081 -7.425 20.595 1.00 . A A . 89 PRO CG 1 1
17 30965 1 1 40 PRO HA H 16.157 -5.088 19.573 1.00 . A A . 89 PRO HA 1 1
17 30966 1 1 40 PRO HB2 H 14.143 -5.442 21.440 1.00 . A A . 89 PRO HB2 1 1
17 30967 1 1 40 PRO HB3 H 13.874 -5.487 19.693 1.00 . A A . 89 PRO HB3 1 1
17 30968 1 1 40 PRO HD2 H 15.273 -9.096 19.961 1.00 . A A . 89 PRO HD2 1 1
17 30969 1 1 40 PRO HD3 H 14.614 -8.124 18.628 1.00 . A A . 89 PRO HD3 1 1
17 30970 1 1 40 PRO HG2 H 14.246 -7.790 21.607 1.00 . A A . 89 PRO HG2 1 1
17 30971 1 1 40 PRO HG3 H 13.054 -7.605 20.301 1.00 . A A . 89 PRO HG3 1 1
17 30972 1 1 40 PRO N N 16.238 -7.208 19.666 1.00 . A A . 89 PRO N 1 1
17 30973 1 1 40 PRO O O 17.260 -4.613 21.837 1.00 . A A . 89 PRO O 1 1
17 30974 1 1 41 ASN C C 19.034 -7.524 23.022 1.00 . A A . 90 ASN C 1 1
17 30975 1 1 41 ASN CA C 17.724 -6.868 23.486 1.00 . A A . 90 ASN CA 1 1
17 30976 1 1 41 ASN CB C 17.037 -7.663 24.629 1.00 . A A . 90 ASN CB 1 1
17 30977 1 1 41 ASN CG C 17.798 -7.664 25.966 1.00 . A A . 90 ASN CG 1 1
17 30978 1 1 41 ASN H H 16.302 -7.568 22.108 1.00 . A A . 90 ASN H 1 1
17 30979 1 1 41 ASN HA H 17.940 -5.861 23.837 1.00 . A A . 90 ASN HA 1 1
17 30980 1 1 41 ASN HB2 H 16.062 -7.231 24.816 1.00 . A A . 90 ASN HB2 1 1
17 30981 1 1 41 ASN HB3 H 16.901 -8.689 24.308 1.00 . A A . 90 ASN HB3 1 1
17 30982 1 1 41 ASN HD21 H 18.424 -5.785 25.708 1.00 . A A . 90 ASN HD21 1 1
17 30983 1 1 41 ASN HD22 H 18.942 -6.562 27.159 1.00 . A A . 90 ASN HD22 1 1
17 30984 1 1 41 ASN N N 16.839 -6.783 22.334 1.00 . A A . 90 ASN N 1 1
17 30985 1 1 41 ASN ND2 N 18.452 -6.557 26.313 1.00 . A A . 90 ASN ND2 1 1
17 30986 1 1 41 ASN O O 19.248 -8.731 23.200 1.00 . A A . 90 ASN O 1 1
17 30987 1 1 41 ASN OD1 O 17.782 -8.653 26.694 1.00 . A A . 90 ASN OD1 1 1
17 30988 1 1 42 ASN C C 22.130 -7.336 23.090 1.00 . A A . 91 ASN C 1 1
17 30989 1 1 42 ASN CA C 21.189 -7.144 21.865 1.00 . A A . 91 ASN CA 1 1
17 30990 1 1 42 ASN CB C 21.753 -6.108 20.856 1.00 . A A . 91 ASN CB 1 1
17 30991 1 1 42 ASN CG C 21.892 -4.684 21.418 1.00 . A A . 91 ASN CG 1 1
17 30992 1 1 42 ASN H H 19.554 -5.820 22.082 1.00 . A A . 91 ASN H 1 1
17 30993 1 1 42 ASN HA H 21.069 -8.098 21.359 1.00 . A A . 91 ASN HA 1 1
17 30994 1 1 42 ASN HB2 H 22.732 -6.436 20.532 1.00 . A A . 91 ASN HB2 1 1
17 30995 1 1 42 ASN HB3 H 21.101 -6.071 19.993 1.00 . A A . 91 ASN HB3 1 1
17 30996 1 1 42 ASN HD21 H 20.027 -4.250 20.880 1.00 . A A . 91 ASN HD21 1 1
17 30997 1 1 42 ASN HD22 H 20.896 -2.980 21.667 1.00 . A A . 91 ASN HD22 1 1
17 30998 1 1 42 ASN N N 19.857 -6.725 22.317 1.00 . A A . 91 ASN N 1 1
17 30999 1 1 42 ASN ND2 N 20.832 -3.891 21.310 1.00 . A A . 91 ASN ND2 1 1
17 31000 1 1 42 ASN O O 22.210 -6.443 23.939 1.00 . A A . 91 ASN O 1 1
17 31001 1 1 42 ASN OD1 O 22.940 -4.303 21.949 1.00 . A A . 91 ASN OD1 1 1
17 31002 1 1 43 PRO C C 24.852 -7.922 24.609 1.00 . A A . 92 PRO C 1 1
17 31003 1 1 43 PRO CA C 23.639 -8.861 24.422 1.00 . A A . 92 PRO CA 1 1
17 31004 1 1 43 PRO CB C 24.065 -10.337 24.166 1.00 . A A . 92 PRO CB 1 1
17 31005 1 1 43 PRO CD C 22.838 -9.635 22.230 1.00 . A A . 92 PRO CD 1 1
17 31006 1 1 43 PRO CG C 23.998 -10.499 22.677 1.00 . A A . 92 PRO CG 1 1
17 31007 1 1 43 PRO HA H 23.028 -8.816 25.323 1.00 . A A . 92 PRO HA 1 1
17 31008 1 1 43 PRO HB2 H 25.064 -10.521 24.545 1.00 . A A . 92 PRO HB2 1 1
17 31009 1 1 43 PRO HB3 H 23.369 -11.008 24.664 1.00 . A A . 92 PRO HB3 1 1
17 31010 1 1 43 PRO HD2 H 23.007 -9.256 21.232 1.00 . A A . 92 PRO HD2 1 1
17 31011 1 1 43 PRO HD3 H 21.905 -10.192 22.264 1.00 . A A . 92 PRO HD3 1 1
17 31012 1 1 43 PRO HG2 H 24.927 -10.161 22.223 1.00 . A A . 92 PRO HG2 1 1
17 31013 1 1 43 PRO HG3 H 23.819 -11.537 22.420 1.00 . A A . 92 PRO HG3 1 1
17 31014 1 1 43 PRO N N 22.821 -8.525 23.221 1.00 . A A . 92 PRO N 1 1
17 31015 1 1 43 PRO O O 25.177 -7.536 25.742 1.00 . A A . 92 PRO O 1 1
17 31016 1 1 44 TYR C C 26.475 -5.480 22.548 1.00 . A A . 93 TYR C 1 1
17 31017 1 1 44 TYR CA C 26.680 -6.653 23.524 1.00 . A A . 93 TYR CA 1 1
17 31018 1 1 44 TYR CB C 27.975 -7.436 23.183 1.00 . A A . 93 TYR CB 1 1
17 31019 1 1 44 TYR CD1 C 29.711 -6.413 24.751 1.00 . A A . 93 TYR CD1 1 1
17 31020 1 1 44 TYR CD2 C 29.998 -6.065 22.401 1.00 . A A . 93 TYR CD2 1 1
17 31021 1 1 44 TYR CE1 C 30.845 -5.667 25.002 1.00 . A A . 93 TYR CE1 1 1
17 31022 1 1 44 TYR CE2 C 31.137 -5.324 22.652 1.00 . A A . 93 TYR CE2 1 1
17 31023 1 1 44 TYR CG C 29.259 -6.629 23.443 1.00 . A A . 93 TYR CG 1 1
17 31024 1 1 44 TYR CZ C 31.553 -5.127 23.952 1.00 . A A . 93 TYR CZ 1 1
17 31025 1 1 44 TYR H H 25.195 -7.891 22.635 1.00 . A A . 93 TYR H 1 1
17 31026 1 1 44 TYR HA H 26.773 -6.245 24.530 1.00 . A A . 93 TYR HA 1 1
17 31027 1 1 44 TYR HB2 H 28.013 -8.337 23.791 1.00 . A A . 93 TYR HB2 1 1
17 31028 1 1 44 TYR HB3 H 27.954 -7.728 22.137 1.00 . A A . 93 TYR HB3 1 1
17 31029 1 1 44 TYR HD1 H 29.154 -6.841 25.580 1.00 . A A . 93 TYR HD1 1 1
17 31030 1 1 44 TYR HD2 H 29.673 -6.219 21.379 1.00 . A A . 93 TYR HD2 1 1
17 31031 1 1 44 TYR HE1 H 31.176 -5.512 26.021 1.00 . A A . 93 TYR HE1 1 1
17 31032 1 1 44 TYR HE2 H 31.695 -4.897 21.830 1.00 . A A . 93 TYR HE2 1 1
17 31033 1 1 44 TYR HH H 33.225 -4.828 24.855 1.00 . A A . 93 TYR HH 1 1
17 31034 1 1 44 TYR N N 25.512 -7.555 23.498 1.00 . A A . 93 TYR N 1 1
17 31035 1 1 44 TYR O O 26.615 -4.308 22.927 1.00 . A A . 93 TYR O 1 1
17 31036 1 1 44 TYR OH O 32.677 -4.374 24.208 1.00 . A A . 93 TYR OH 1 1
17 31037 1 1 45 ASP C C 24.869 -5.367 19.220 1.00 . A A . 94 ASP C 1 1
17 31038 1 1 45 ASP CA C 25.913 -4.839 20.213 1.00 . A A . 94 ASP CA 1 1
17 31039 1 1 45 ASP CB C 27.259 -4.479 19.487 1.00 . A A . 94 ASP CB 1 1
17 31040 1 1 45 ASP CG C 28.142 -5.685 19.076 1.00 . A A . 94 ASP CG 1 1
17 31041 1 1 45 ASP H H 25.983 -6.766 21.085 1.00 . A A . 94 ASP H 1 1
17 31042 1 1 45 ASP HA H 25.510 -3.931 20.661 1.00 . A A . 94 ASP HA 1 1
17 31043 1 1 45 ASP HB2 H 27.036 -3.920 18.587 1.00 . A A . 94 ASP HB2 1 1
17 31044 1 1 45 ASP HB3 H 27.839 -3.836 20.147 1.00 . A A . 94 ASP HB3 1 1
17 31045 1 1 45 ASP N N 26.118 -5.816 21.297 1.00 . A A . 94 ASP N 1 1
17 31046 1 1 45 ASP O O 24.488 -6.548 19.265 1.00 . A A . 94 ASP O 1 1
17 31047 1 1 45 ASP OD1 O 29.386 -5.559 19.117 1.00 . A A . 94 ASP OD1 1 1
17 31048 1 1 45 ASP OD2 O 27.607 -6.756 18.720 1.00 . A A . 94 ASP OD2 1 1
17 31049 1 1 46 LYS C C 23.687 -5.865 16.317 1.00 . A A . 95 LYS C 1 1
17 31050 1 1 46 LYS CA C 23.358 -4.732 17.326 1.00 . A A . 95 LYS CA 1 1
17 31051 1 1 46 LYS CB C 23.050 -3.428 16.539 1.00 . A A . 95 LYS CB 1 1
17 31052 1 1 46 LYS CD C 23.882 -1.696 14.771 1.00 . A A . 95 LYS CD 1 1
17 31053 1 1 46 LYS CE C 23.684 -0.402 15.592 1.00 . A A . 95 LYS CE 1 1
17 31054 1 1 46 LYS CG C 24.214 -2.947 15.632 1.00 . A A . 95 LYS CG 1 1
17 31055 1 1 46 LYS H H 24.901 -3.615 18.266 1.00 . A A . 95 LYS H 1 1
17 31056 1 1 46 LYS HA H 22.469 -5.011 17.894 1.00 . A A . 95 LYS HA 1 1
17 31057 1 1 46 LYS HB2 H 22.174 -3.592 15.918 1.00 . A A . 95 LYS HB2 1 1
17 31058 1 1 46 LYS HB3 H 22.821 -2.640 17.249 1.00 . A A . 95 LYS HB3 1 1
17 31059 1 1 46 LYS HD2 H 24.697 -1.536 14.074 1.00 . A A . 95 LYS HD2 1 1
17 31060 1 1 46 LYS HD3 H 22.976 -1.895 14.205 1.00 . A A . 95 LYS HD3 1 1
17 31061 1 1 46 LYS HE2 H 24.445 -0.352 16.358 1.00 . A A . 95 LYS HE2 1 1
17 31062 1 1 46 LYS HE3 H 23.796 0.451 14.933 1.00 . A A . 95 LYS HE3 1 1
17 31063 1 1 46 LYS HG2 H 25.069 -2.718 16.258 1.00 . A A . 95 LYS HG2 1 1
17 31064 1 1 46 LYS HG3 H 24.484 -3.760 14.966 1.00 . A A . 95 LYS HG3 1 1
17 31065 1 1 46 LYS HZ1 H 22.245 -1.074 16.953 1.00 . A A . 95 LYS HZ1 1 1
17 31066 1 1 46 LYS HZ2 H 21.594 -0.398 15.547 1.00 . A A . 95 LYS HZ2 1 1
17 31067 1 1 46 LYS HZ3 H 22.252 0.603 16.737 1.00 . A A . 95 LYS HZ3 1 1
17 31068 1 1 46 LYS N N 24.452 -4.481 18.296 1.00 . A A . 95 LYS N 1 1
17 31069 1 1 46 LYS NZ N 22.351 -0.314 16.253 1.00 . A A . 95 LYS NZ 1 1
17 31070 1 1 46 LYS O O 22.814 -6.268 15.540 1.00 . A A . 95 LYS O 1 1
17 31071 1 1 47 ASN C C 24.701 -8.769 15.689 1.00 . A A . 96 ASN C 1 1
17 31072 1 1 47 ASN CA C 25.418 -7.431 15.428 1.00 . A A . 96 ASN CA 1 1
17 31073 1 1 47 ASN CB C 26.950 -7.621 15.552 1.00 . A A . 96 ASN CB 1 1
17 31074 1 1 47 ASN CG C 27.765 -6.422 15.069 1.00 . A A . 96 ASN CG 1 1
17 31075 1 1 47 ASN H H 25.594 -5.957 16.951 1.00 . A A . 96 ASN H 1 1
17 31076 1 1 47 ASN HA H 25.191 -7.125 14.413 1.00 . A A . 96 ASN HA 1 1
17 31077 1 1 47 ASN HB2 H 27.204 -7.796 16.589 1.00 . A A . 96 ASN HB2 1 1
17 31078 1 1 47 ASN HB3 H 27.247 -8.492 14.970 1.00 . A A . 96 ASN HB3 1 1
17 31079 1 1 47 ASN HD21 H 29.226 -7.627 14.476 1.00 . A A . 96 ASN HD21 1 1
17 31080 1 1 47 ASN HD22 H 29.489 -5.939 14.216 1.00 . A A . 96 ASN HD22 1 1
17 31081 1 1 47 ASN N N 24.949 -6.350 16.326 1.00 . A A . 96 ASN N 1 1
17 31082 1 1 47 ASN ND2 N 28.947 -6.688 14.535 1.00 . A A . 96 ASN ND2 1 1
17 31083 1 1 47 ASN O O 24.838 -9.706 14.903 1.00 . A A . 96 ASN O 1 1
17 31084 1 1 47 ASN OD1 O 27.337 -5.270 15.164 1.00 . A A . 96 ASN OD1 1 1
17 31085 1 1 48 ALA C C 21.847 -9.984 16.254 1.00 . A A . 97 ALA C 1 1
17 31086 1 1 48 ALA CA C 23.117 -10.006 17.127 1.00 . A A . 97 ALA CA 1 1
17 31087 1 1 48 ALA CB C 22.752 -9.997 18.621 1.00 . A A . 97 ALA CB 1 1
17 31088 1 1 48 ALA H H 24.007 -8.116 17.457 1.00 . A A . 97 ALA H 1 1
17 31089 1 1 48 ALA HA H 23.681 -10.914 16.924 1.00 . A A . 97 ALA HA 1 1
17 31090 1 1 48 ALA HB1 H 22.149 -10.866 18.860 1.00 . A A . 97 ALA HB1 1 1
17 31091 1 1 48 ALA HB2 H 22.191 -9.100 18.856 1.00 . A A . 97 ALA HB2 1 1
17 31092 1 1 48 ALA HB3 H 23.653 -10.017 19.217 1.00 . A A . 97 ALA HB3 1 1
17 31093 1 1 48 ALA N N 23.968 -8.856 16.815 1.00 . A A . 97 ALA N 1 1
17 31094 1 1 48 ALA O O 20.988 -9.112 16.416 1.00 . A A . 97 ALA O 1 1
17 31095 1 1 49 ILE C C 20.136 -12.651 14.782 1.00 . A A . 98 ILE C 1 1
17 31096 1 1 49 ILE CA C 20.555 -11.205 14.513 1.00 . A A . 98 ILE CA 1 1
17 31097 1 1 49 ILE CB C 20.773 -10.995 12.964 1.00 . A A . 98 ILE CB 1 1
17 31098 1 1 49 ILE CD1 C 21.293 -9.201 11.169 1.00 . A A . 98 ILE CD1 1 1
17 31099 1 1 49 ILE CG1 C 21.092 -9.501 12.645 1.00 . A A . 98 ILE CG1 1 1
17 31100 1 1 49 ILE CG2 C 19.555 -11.495 12.131 1.00 . A A . 98 ILE CG2 1 1
17 31101 1 1 49 ILE H H 22.573 -11.455 15.114 1.00 . A A . 98 ILE H 1 1
17 31102 1 1 49 ILE HA H 19.757 -10.535 14.838 1.00 . A A . 98 ILE HA 1 1
17 31103 1 1 49 ILE HB H 21.629 -11.597 12.670 1.00 . A A . 98 ILE HB 1 1
17 31104 1 1 49 ILE HD11 H 20.396 -9.449 10.615 1.00 . A A . 98 ILE HD11 1 1
17 31105 1 1 49 ILE HD12 H 22.127 -9.778 10.787 1.00 . A A . 98 ILE HD12 1 1
17 31106 1 1 49 ILE HD13 H 21.504 -8.150 11.049 1.00 . A A . 98 ILE HD13 1 1
17 31107 1 1 49 ILE HG12 H 20.277 -8.881 12.993 1.00 . A A . 98 ILE HG12 1 1
17 31108 1 1 49 ILE HG13 H 21.999 -9.213 13.165 1.00 . A A . 98 ILE HG13 1 1
17 31109 1 1 49 ILE HG21 H 18.667 -10.938 12.403 1.00 . A A . 98 ILE HG21 1 1
17 31110 1 1 49 ILE HG22 H 19.385 -12.548 12.320 1.00 . A A . 98 ILE HG22 1 1
17 31111 1 1 49 ILE HG23 H 19.749 -11.358 11.074 1.00 . A A . 98 ILE HG23 1 1
17 31112 1 1 49 ILE N N 21.772 -10.925 15.301 1.00 . A A . 98 ILE N 1 1
17 31113 1 1 49 ILE O O 20.892 -13.588 14.473 1.00 . A A . 98 ILE O 1 1
17 31114 1 1 50 LYS C C 17.551 -14.545 14.320 1.00 . A A . 99 LYS C 1 1
17 31115 1 1 50 LYS CA C 18.349 -14.145 15.575 1.00 . A A . 99 LYS CA 1 1
17 31116 1 1 50 LYS CB C 17.466 -14.178 16.849 1.00 . A A . 99 LYS CB 1 1
17 31117 1 1 50 LYS CD C 15.459 -13.316 18.151 1.00 . A A . 99 LYS CD 1 1
17 31118 1 1 50 LYS CE C 14.054 -12.700 18.094 1.00 . A A . 99 LYS CE 1 1
17 31119 1 1 50 LYS CG C 16.159 -13.367 16.780 1.00 . A A . 99 LYS CG 1 1
17 31120 1 1 50 LYS H H 18.476 -12.035 15.725 1.00 . A A . 99 LYS H 1 1
17 31121 1 1 50 LYS HA H 19.160 -14.865 15.703 1.00 . A A . 99 LYS HA 1 1
17 31122 1 1 50 LYS HB2 H 17.208 -15.209 17.060 1.00 . A A . 99 LYS HB2 1 1
17 31123 1 1 50 LYS HB3 H 18.056 -13.799 17.684 1.00 . A A . 99 LYS HB3 1 1
17 31124 1 1 50 LYS HD2 H 15.373 -14.332 18.534 1.00 . A A . 99 LYS HD2 1 1
17 31125 1 1 50 LYS HD3 H 16.071 -12.734 18.834 1.00 . A A . 99 LYS HD3 1 1
17 31126 1 1 50 LYS HE2 H 13.727 -12.462 19.098 1.00 . A A . 99 LYS HE2 1 1
17 31127 1 1 50 LYS HE3 H 14.082 -11.794 17.504 1.00 . A A . 99 LYS HE3 1 1
17 31128 1 1 50 LYS HG2 H 16.387 -12.355 16.460 1.00 . A A . 99 LYS HG2 1 1
17 31129 1 1 50 LYS HG3 H 15.496 -13.832 16.055 1.00 . A A . 99 LYS HG3 1 1
17 31130 1 1 50 LYS HZ1 H 13.029 -14.516 18.046 1.00 . A A . 99 LYS HZ1 1 1
17 31131 1 1 50 LYS HZ2 H 13.337 -13.873 16.515 1.00 . A A . 99 LYS HZ2 1 1
17 31132 1 1 50 LYS HZ3 H 12.123 -13.208 17.486 1.00 . A A . 99 LYS HZ3 1 1
17 31133 1 1 50 LYS N N 18.955 -12.826 15.390 1.00 . A A . 99 LYS N 1 1
17 31134 1 1 50 LYS NZ N 13.069 -13.637 17.489 1.00 . A A . 99 LYS NZ 1 1
17 31135 1 1 50 LYS O O 17.225 -13.708 13.467 1.00 . A A . 99 LYS O 1 1
17 31136 1 1 51 VAL C C 15.327 -17.123 13.422 1.00 . A A . 100 VAL C 1 1
17 31137 1 1 51 VAL CA C 16.660 -16.465 13.036 1.00 . A A . 100 VAL CA 1 1
17 31138 1 1 51 VAL CB C 17.648 -17.545 12.458 1.00 . A A . 100 VAL CB 1 1
17 31139 1 1 51 VAL CG1 C 17.069 -18.210 11.202 1.00 . A A . 100 VAL CG1 1 1
17 31140 1 1 51 VAL CG2 C 19.044 -16.938 12.173 1.00 . A A . 100 VAL CG2 1 1
17 31141 1 1 51 VAL H H 17.423 -16.408 14.988 1.00 . A A . 100 VAL H 1 1
17 31142 1 1 51 VAL HA H 16.485 -15.708 12.274 1.00 . A A . 100 VAL HA 1 1
17 31143 1 1 51 VAL HB H 17.774 -18.319 13.212 1.00 . A A . 100 VAL HB 1 1
17 31144 1 1 51 VAL HG11 H 17.772 -18.935 10.810 1.00 . A A . 100 VAL HG11 1 1
17 31145 1 1 51 VAL HG12 H 16.875 -17.458 10.448 1.00 . A A . 100 VAL HG12 1 1
17 31146 1 1 51 VAL HG13 H 16.140 -18.713 11.447 1.00 . A A . 100 VAL HG13 1 1
17 31147 1 1 51 VAL HG21 H 18.953 -16.135 11.450 1.00 . A A . 100 VAL HG21 1 1
17 31148 1 1 51 VAL HG22 H 19.704 -17.698 11.779 1.00 . A A . 100 VAL HG22 1 1
17 31149 1 1 51 VAL HG23 H 19.467 -16.541 13.090 1.00 . A A . 100 VAL HG23 1 1
17 31150 1 1 51 VAL N N 17.250 -15.839 14.221 1.00 . A A . 100 VAL N 1 1
17 31151 1 1 51 VAL O O 15.300 -17.980 14.303 1.00 . A A . 100 VAL O 1 1
17 31152 1 1 52 ASN C C 12.459 -18.071 11.782 1.00 . A A . 101 ASN C 1 1
17 31153 1 1 52 ASN CA C 12.877 -17.251 13.012 1.00 . A A . 101 ASN CA 1 1
17 31154 1 1 52 ASN CB C 11.857 -16.099 13.262 1.00 . A A . 101 ASN CB 1 1
17 31155 1 1 52 ASN CG C 12.277 -15.090 14.343 1.00 . A A . 101 ASN CG 1 1
17 31156 1 1 52 ASN H H 14.329 -15.998 12.099 1.00 . A A . 101 ASN H 1 1
17 31157 1 1 52 ASN HA H 12.908 -17.900 13.879 1.00 . A A . 101 ASN HA 1 1
17 31158 1 1 52 ASN HB2 H 11.712 -15.553 12.336 1.00 . A A . 101 ASN HB2 1 1
17 31159 1 1 52 ASN HB3 H 10.908 -16.528 13.561 1.00 . A A . 101 ASN HB3 1 1
17 31160 1 1 52 ASN HD21 H 11.161 -13.689 13.486 1.00 . A A . 101 ASN HD21 1 1
17 31161 1 1 52 ASN HD22 H 12.003 -13.205 14.912 1.00 . A A . 101 ASN HD22 1 1
17 31162 1 1 52 ASN N N 14.229 -16.702 12.772 1.00 . A A . 101 ASN N 1 1
17 31163 1 1 52 ASN ND2 N 11.765 -13.871 14.238 1.00 . A A . 101 ASN ND2 1 1
17 31164 1 1 52 ASN O O 12.581 -17.577 10.674 1.00 . A A . 101 ASN O 1 1
17 31165 1 1 52 ASN OD1 O 13.030 -15.399 15.265 1.00 . A A . 101 ASN OD1 1 1
17 31166 1 1 53 ASN C C 10.217 -19.729 10.209 1.00 . A A . 102 ASN C 1 1
17 31167 1 1 53 ASN CA C 11.573 -20.185 10.814 1.00 . A A . 102 ASN CA 1 1
17 31168 1 1 53 ASN CB C 11.514 -21.685 11.236 1.00 . A A . 102 ASN CB 1 1
17 31169 1 1 53 ASN CG C 10.294 -22.057 12.088 1.00 . A A . 102 ASN CG 1 1
17 31170 1 1 53 ASN H H 11.849 -19.654 12.878 1.00 . A A . 102 ASN H 1 1
17 31171 1 1 53 ASN HA H 12.335 -20.074 10.041 1.00 . A A . 102 ASN HA 1 1
17 31172 1 1 53 ASN HB2 H 11.502 -22.300 10.347 1.00 . A A . 102 ASN HB2 1 1
17 31173 1 1 53 ASN HB3 H 12.406 -21.925 11.805 1.00 . A A . 102 ASN HB3 1 1
17 31174 1 1 53 ASN HD21 H 10.191 -23.837 11.213 1.00 . A A . 102 ASN HD21 1 1
17 31175 1 1 53 ASN HD22 H 9.021 -23.535 12.452 1.00 . A A . 102 ASN HD22 1 1
17 31176 1 1 53 ASN N N 11.966 -19.315 11.963 1.00 . A A . 102 ASN N 1 1
17 31177 1 1 53 ASN ND2 N 9.777 -23.259 11.892 1.00 . A A . 102 ASN ND2 1 1
17 31178 1 1 53 ASN O O 9.698 -18.667 10.577 1.00 . A A . 102 ASN O 1 1
17 31179 1 1 53 ASN OD1 O 9.796 -21.264 12.877 1.00 . A A . 102 ASN OD1 1 1
17 31180 1 1 54 VAL C C 7.200 -20.043 9.706 1.00 . A A . 103 VAL C 1 1
17 31181 1 1 54 VAL CA C 8.323 -20.296 8.664 1.00 . A A . 103 VAL CA 1 1
17 31182 1 1 54 VAL CB C 7.892 -21.492 7.722 1.00 . A A . 103 VAL CB 1 1
17 31183 1 1 54 VAL CG1 C 8.825 -21.615 6.494 1.00 . A A . 103 VAL CG1 1 1
17 31184 1 1 54 VAL CG2 C 7.830 -22.832 8.504 1.00 . A A . 103 VAL CG2 1 1
17 31185 1 1 54 VAL H H 10.146 -21.343 9.012 1.00 . A A . 103 VAL H 1 1
17 31186 1 1 54 VAL HA H 8.420 -19.404 8.050 1.00 . A A . 103 VAL HA 1 1
17 31187 1 1 54 VAL HB H 6.891 -21.278 7.344 1.00 . A A . 103 VAL HB 1 1
17 31188 1 1 54 VAL HG11 H 9.836 -21.818 6.822 1.00 . A A . 103 VAL HG11 1 1
17 31189 1 1 54 VAL HG12 H 8.816 -20.689 5.929 1.00 . A A . 103 VAL HG12 1 1
17 31190 1 1 54 VAL HG13 H 8.489 -22.421 5.853 1.00 . A A . 103 VAL HG13 1 1
17 31191 1 1 54 VAL HG21 H 7.508 -23.629 7.843 1.00 . A A . 103 VAL HG21 1 1
17 31192 1 1 54 VAL HG22 H 7.126 -22.748 9.323 1.00 . A A . 103 VAL HG22 1 1
17 31193 1 1 54 VAL HG23 H 8.808 -23.070 8.899 1.00 . A A . 103 VAL HG23 1 1
17 31194 1 1 54 VAL N N 9.649 -20.547 9.292 1.00 . A A . 103 VAL N 1 1
17 31195 1 1 54 VAL O O 6.272 -19.265 9.450 1.00 . A A . 103 VAL O 1 1
17 31196 1 1 55 ASN C C 6.591 -19.307 12.794 1.00 . A A . 104 ASN C 1 1
17 31197 1 1 55 ASN CA C 6.306 -20.570 11.959 1.00 . A A . 104 ASN CA 1 1
17 31198 1 1 55 ASN CB C 6.312 -21.835 12.859 1.00 . A A . 104 ASN CB 1 1
17 31199 1 1 55 ASN CG C 5.314 -21.770 14.025 1.00 . A A . 104 ASN CG 1 1
17 31200 1 1 55 ASN H H 8.047 -21.319 10.999 1.00 . A A . 104 ASN H 1 1
17 31201 1 1 55 ASN HA H 5.321 -20.470 11.507 1.00 . A A . 104 ASN HA 1 1
17 31202 1 1 55 ASN HB2 H 6.063 -22.700 12.255 1.00 . A A . 104 ASN HB2 1 1
17 31203 1 1 55 ASN HB3 H 7.309 -21.976 13.267 1.00 . A A . 104 ASN HB3 1 1
17 31204 1 1 55 ASN HD21 H 3.838 -22.448 12.866 1.00 . A A . 104 ASN HD21 1 1
17 31205 1 1 55 ASN HD22 H 3.418 -22.118 14.509 1.00 . A A . 104 ASN HD22 1 1
17 31206 1 1 55 ASN N N 7.293 -20.715 10.870 1.00 . A A . 104 ASN N 1 1
17 31207 1 1 55 ASN ND2 N 4.065 -22.148 13.774 1.00 . A A . 104 ASN ND2 1 1
17 31208 1 1 55 ASN O O 5.662 -18.669 13.301 1.00 . A A . 104 ASN O 1 1
17 31209 1 1 55 ASN OD1 O 5.659 -21.357 15.139 1.00 . A A . 104 ASN OD1 1 1
17 31210 1 1 56 GLY C C 9.106 -18.170 14.944 1.00 . A A . 105 GLY C 1 1
17 31211 1 1 56 GLY CA C 8.311 -17.783 13.700 1.00 . A A . 105 GLY CA 1 1
17 31212 1 1 56 GLY H H 8.553 -19.461 12.416 1.00 . A A . 105 GLY H 1 1
17 31213 1 1 56 GLY HA2 H 8.938 -17.165 13.069 1.00 . A A . 105 GLY HA2 1 1
17 31214 1 1 56 GLY HA3 H 7.449 -17.196 14.004 1.00 . A A . 105 GLY HA3 1 1
17 31215 1 1 56 GLY N N 7.878 -18.943 12.902 1.00 . A A . 105 GLY N 1 1
17 31216 1 1 56 GLY O O 9.440 -17.302 15.763 1.00 . A A . 105 GLY O 1 1
17 31217 1 1 57 ASN C C 11.708 -19.498 16.007 1.00 . A A . 106 ASN C 1 1
17 31218 1 1 57 ASN CA C 10.264 -20.011 16.156 1.00 . A A . 106 ASN CA 1 1
17 31219 1 1 57 ASN CB C 10.250 -21.568 16.111 1.00 . A A . 106 ASN CB 1 1
17 31220 1 1 57 ASN CG C 8.888 -22.203 16.418 1.00 . A A . 106 ASN CG 1 1
17 31221 1 1 57 ASN H H 9.065 -20.102 14.413 1.00 . A A . 106 ASN H 1 1
17 31222 1 1 57 ASN HA H 9.857 -19.679 17.108 1.00 . A A . 106 ASN HA 1 1
17 31223 1 1 57 ASN HB2 H 10.555 -21.891 15.122 1.00 . A A . 106 ASN HB2 1 1
17 31224 1 1 57 ASN HB3 H 10.960 -21.950 16.827 1.00 . A A . 106 ASN HB3 1 1
17 31225 1 1 57 ASN HD21 H 8.521 -20.885 17.874 1.00 . A A . 106 ASN HD21 1 1
17 31226 1 1 57 ASN HD22 H 7.286 -22.051 17.584 1.00 . A A . 106 ASN HD22 1 1
17 31227 1 1 57 ASN N N 9.417 -19.473 15.075 1.00 . A A . 106 ASN N 1 1
17 31228 1 1 57 ASN ND2 N 8.162 -21.660 17.392 1.00 . A A . 106 ASN ND2 1 1
17 31229 1 1 57 ASN O O 12.343 -19.747 14.978 1.00 . A A . 106 ASN O 1 1
17 31230 1 1 57 ASN OD1 O 8.516 -23.212 15.819 1.00 . A A . 106 ASN OD1 1 1
17 31231 1 1 58 GLN C C 14.579 -19.424 17.322 1.00 . A A . 107 GLN C 1 1
17 31232 1 1 58 GLN CA C 13.597 -18.263 17.052 1.00 . A A . 107 GLN CA 1 1
17 31233 1 1 58 GLN CB C 13.765 -17.092 18.063 1.00 . A A . 107 GLN CB 1 1
17 31234 1 1 58 GLN CD C 13.154 -16.083 20.341 1.00 . A A . 107 GLN CD 1 1
17 31235 1 1 58 GLN CG C 13.106 -17.316 19.438 1.00 . A A . 107 GLN CG 1 1
17 31236 1 1 58 GLN H H 11.613 -18.557 17.773 1.00 . A A . 107 GLN H 1 1
17 31237 1 1 58 GLN HA H 13.808 -17.870 16.054 1.00 . A A . 107 GLN HA 1 1
17 31238 1 1 58 GLN HB2 H 14.823 -16.908 18.218 1.00 . A A . 107 GLN HB2 1 1
17 31239 1 1 58 GLN HB3 H 13.329 -16.194 17.624 1.00 . A A . 107 GLN HB3 1 1
17 31240 1 1 58 GLN HE21 H 11.397 -16.554 21.123 1.00 . A A . 107 GLN HE21 1 1
17 31241 1 1 58 GLN HE22 H 12.127 -15.109 21.722 1.00 . A A . 107 GLN HE22 1 1
17 31242 1 1 58 GLN HG2 H 12.071 -17.591 19.281 1.00 . A A . 107 GLN HG2 1 1
17 31243 1 1 58 GLN HG3 H 13.615 -18.130 19.943 1.00 . A A . 107 GLN HG3 1 1
17 31244 1 1 58 GLN N N 12.205 -18.765 17.022 1.00 . A A . 107 GLN N 1 1
17 31245 1 1 58 GLN NE2 N 12.125 -15.898 21.144 1.00 . A A . 107 GLN NE2 1 1
17 31246 1 1 58 GLN O O 14.886 -19.763 18.467 1.00 . A A . 107 GLN O 1 1
17 31247 1 1 58 GLN OE1 O 14.094 -15.296 20.295 1.00 . A A . 107 GLN OE1 1 1
17 31248 1 1 59 VAL C C 17.303 -21.031 16.649 1.00 . A A . 108 VAL C 1 1
17 31249 1 1 59 VAL CA C 15.845 -21.262 16.206 1.00 . A A . 108 VAL CA 1 1
17 31250 1 1 59 VAL CB C 15.830 -21.907 14.767 1.00 . A A . 108 VAL CB 1 1
17 31251 1 1 59 VAL CG1 C 14.386 -22.237 14.317 1.00 . A A . 108 VAL CG1 1 1
17 31252 1 1 59 VAL CG2 C 16.543 -21.006 13.727 1.00 . A A . 108 VAL CG2 1 1
17 31253 1 1 59 VAL H H 14.781 -19.637 15.352 1.00 . A A . 108 VAL H 1 1
17 31254 1 1 59 VAL HA H 15.404 -21.976 16.895 1.00 . A A . 108 VAL HA 1 1
17 31255 1 1 59 VAL HB H 16.376 -22.850 14.821 1.00 . A A . 108 VAL HB 1 1
17 31256 1 1 59 VAL HG11 H 13.794 -21.330 14.275 1.00 . A A . 108 VAL HG11 1 1
17 31257 1 1 59 VAL HG12 H 13.932 -22.926 15.018 1.00 . A A . 108 VAL HG12 1 1
17 31258 1 1 59 VAL HG13 H 14.406 -22.697 13.335 1.00 . A A . 108 VAL HG13 1 1
17 31259 1 1 59 VAL HG21 H 17.568 -20.835 14.035 1.00 . A A . 108 VAL HG21 1 1
17 31260 1 1 59 VAL HG22 H 16.034 -20.054 13.647 1.00 . A A . 108 VAL HG22 1 1
17 31261 1 1 59 VAL HG23 H 16.543 -21.492 12.758 1.00 . A A . 108 VAL HG23 1 1
17 31262 1 1 59 VAL N N 15.029 -20.033 16.220 1.00 . A A . 108 VAL N 1 1
17 31263 1 1 59 VAL O O 18.005 -22.004 16.910 1.00 . A A . 108 VAL O 1 1
17 31264 1 1 60 GLY C C 19.589 -18.112 16.489 1.00 . A A . 109 GLY C 1 1
17 31265 1 1 60 GLY CA C 19.147 -19.455 17.043 1.00 . A A . 109 GLY CA 1 1
17 31266 1 1 60 GLY H H 17.122 -19.024 16.546 1.00 . A A . 109 GLY H 1 1
17 31267 1 1 60 GLY HA2 H 19.252 -19.438 18.122 1.00 . A A . 109 GLY HA2 1 1
17 31268 1 1 60 GLY HA3 H 19.803 -20.224 16.641 1.00 . A A . 109 GLY HA3 1 1
17 31269 1 1 60 GLY N N 17.752 -19.765 16.709 1.00 . A A . 109 GLY N 1 1
17 31270 1 1 60 GLY O O 18.756 -17.248 16.243 1.00 . A A . 109 GLY O 1 1
17 31271 1 1 61 HIS C C 22.534 -16.937 14.708 1.00 . A A . 110 HIS C 1 1
17 31272 1 1 61 HIS CA C 21.515 -16.658 15.837 1.00 . A A . 110 HIS CA 1 1
17 31273 1 1 61 HIS CB C 22.223 -15.881 16.995 1.00 . A A . 110 HIS CB 1 1
17 31274 1 1 61 HIS CD2 C 21.165 -16.470 19.302 1.00 . A A . 110 HIS CD2 1 1
17 31275 1 1 61 HIS CE1 C 19.975 -14.667 19.607 1.00 . A A . 110 HIS CE1 1 1
17 31276 1 1 61 HIS CG C 21.370 -15.669 18.227 1.00 . A A . 110 HIS CG 1 1
17 31277 1 1 61 HIS H H 21.518 -18.676 16.527 1.00 . A A . 110 HIS H 1 1
17 31278 1 1 61 HIS HA H 20.718 -16.038 15.438 1.00 . A A . 110 HIS HA 1 1
17 31279 1 1 61 HIS HB2 H 23.109 -16.425 17.300 1.00 . A A . 110 HIS HB2 1 1
17 31280 1 1 61 HIS HB3 H 22.526 -14.903 16.633 1.00 . A A . 110 HIS HB3 1 1
17 31281 1 1 61 HIS HD1 H 20.534 -13.755 17.863 1.00 . A A . 110 HIS HD1 1 1
17 31282 1 1 61 HIS HD2 H 21.609 -17.443 19.468 1.00 . A A . 110 HIS HD2 1 1
17 31283 1 1 61 HIS HE1 H 19.310 -13.937 20.045 1.00 . A A . 110 HIS HE1 1 1
17 31284 1 1 61 HIS HE2 H 20.141 -16.065 21.078 1.00 . A A . 110 HIS HE2 1 1
17 31285 1 1 61 HIS N N 20.918 -17.930 16.317 1.00 . A A . 110 HIS N 1 1
17 31286 1 1 61 HIS ND1 N 20.608 -14.539 18.455 1.00 . A A . 110 HIS ND1 1 1
17 31287 1 1 61 HIS NE2 N 20.295 -15.826 20.138 1.00 . A A . 110 HIS NE2 1 1
17 31288 1 1 61 HIS O O 23.205 -17.974 14.719 1.00 . A A . 110 HIS O 1 1
17 31289 1 1 62 LEU C C 25.087 -15.824 13.023 1.00 . A A . 111 LEU C 1 1
17 31290 1 1 62 LEU CA C 23.615 -16.071 12.623 1.00 . A A . 111 LEU CA 1 1
17 31291 1 1 62 LEU CB C 23.227 -15.045 11.525 1.00 . A A . 111 LEU CB 1 1
17 31292 1 1 62 LEU CD1 C 21.612 -14.152 9.802 1.00 . A A . 111 LEU CD1 1 1
17 31293 1 1 62 LEU CD2 C 22.165 -16.634 9.834 1.00 . A A . 111 LEU CD2 1 1
17 31294 1 1 62 LEU CG C 21.969 -15.355 10.685 1.00 . A A . 111 LEU CG 1 1
17 31295 1 1 62 LEU H H 22.119 -15.170 13.848 1.00 . A A . 111 LEU H 1 1
17 31296 1 1 62 LEU HA H 23.529 -17.068 12.209 1.00 . A A . 111 LEU HA 1 1
17 31297 1 1 62 LEU HB2 H 23.079 -14.087 12.013 1.00 . A A . 111 LEU HB2 1 1
17 31298 1 1 62 LEU HB3 H 24.067 -14.939 10.837 1.00 . A A . 111 LEU HB3 1 1
17 31299 1 1 62 LEU HD11 H 20.719 -14.372 9.232 1.00 . A A . 111 LEU HD11 1 1
17 31300 1 1 62 LEU HD12 H 22.424 -13.938 9.120 1.00 . A A . 111 LEU HD12 1 1
17 31301 1 1 62 LEU HD13 H 21.427 -13.283 10.422 1.00 . A A . 111 LEU HD13 1 1
17 31302 1 1 62 LEU HD21 H 23.005 -16.506 9.160 1.00 . A A . 111 LEU HD21 1 1
17 31303 1 1 62 LEU HD22 H 21.271 -16.828 9.258 1.00 . A A . 111 LEU HD22 1 1
17 31304 1 1 62 LEU HD23 H 22.353 -17.480 10.485 1.00 . A A . 111 LEU HD23 1 1
17 31305 1 1 62 LEU HG H 21.131 -15.523 11.351 1.00 . A A . 111 LEU HG 1 1
17 31306 1 1 62 LEU N N 22.675 -15.974 13.774 1.00 . A A . 111 LEU N 1 1
17 31307 1 1 62 LEU O O 25.955 -15.859 12.136 1.00 . A A . 111 LEU O 1 1
17 31308 1 1 63 LYS C C 27.137 -13.813 14.407 1.00 . A A . 112 LYS C 1 1
17 31309 1 1 63 LYS CA C 26.687 -15.213 14.876 1.00 . A A . 112 LYS CA 1 1
17 31310 1 1 63 LYS CB C 27.720 -16.305 14.478 1.00 . A A . 112 LYS CB 1 1
17 31311 1 1 63 LYS CD C 30.099 -17.201 14.385 1.00 . A A . 112 LYS CD 1 1
17 31312 1 1 63 LYS CE C 31.558 -17.062 14.826 1.00 . A A . 112 LYS CE 1 1
17 31313 1 1 63 LYS CG C 29.182 -16.074 14.915 1.00 . A A . 112 LYS CG 1 1
17 31314 1 1 63 LYS H H 24.588 -15.542 14.956 1.00 . A A . 112 LYS H 1 1
17 31315 1 1 63 LYS HA H 26.592 -15.203 15.958 1.00 . A A . 112 LYS HA 1 1
17 31316 1 1 63 LYS HB2 H 27.391 -17.246 14.904 1.00 . A A . 112 LYS HB2 1 1
17 31317 1 1 63 LYS HB3 H 27.702 -16.401 13.399 1.00 . A A . 112 LYS HB3 1 1
17 31318 1 1 63 LYS HD2 H 29.728 -18.154 14.745 1.00 . A A . 112 LYS HD2 1 1
17 31319 1 1 63 LYS HD3 H 30.062 -17.198 13.299 1.00 . A A . 112 LYS HD3 1 1
17 31320 1 1 63 LYS HE2 H 31.971 -16.144 14.427 1.00 . A A . 112 LYS HE2 1 1
17 31321 1 1 63 LYS HE3 H 31.606 -17.039 15.906 1.00 . A A . 112 LYS HE3 1 1
17 31322 1 1 63 LYS HG2 H 29.525 -15.123 14.520 1.00 . A A . 112 LYS HG2 1 1
17 31323 1 1 63 LYS HG3 H 29.230 -16.055 15.997 1.00 . A A . 112 LYS HG3 1 1
17 31324 1 1 63 LYS HZ1 H 32.462 -18.158 13.305 1.00 . A A . 112 LYS HZ1 1 1
17 31325 1 1 63 LYS HZ2 H 31.902 -19.095 14.589 1.00 . A A . 112 LYS HZ2 1 1
17 31326 1 1 63 LYS HZ3 H 33.315 -18.187 14.767 1.00 . A A . 112 LYS HZ3 1 1
17 31327 1 1 63 LYS N N 25.342 -15.538 14.333 1.00 . A A . 112 LYS N 1 1
17 31328 1 1 63 LYS NZ N 32.367 -18.204 14.338 1.00 . A A . 112 LYS NZ 1 1
17 31329 1 1 63 LYS O O 27.123 -13.531 13.213 1.00 . A A . 112 LYS O 1 1
17 31330 1 1 64 LYS C C 28.866 -11.255 13.973 1.00 . A A . 113 LYS C 1 1
17 31331 1 1 64 LYS CA C 27.887 -11.526 15.137 1.00 . A A . 113 LYS CA 1 1
17 31332 1 1 64 LYS CB C 28.398 -10.877 16.470 1.00 . A A . 113 LYS CB 1 1
17 31333 1 1 64 LYS CD C 30.967 -10.439 16.364 1.00 . A A . 113 LYS CD 1 1
17 31334 1 1 64 LYS CE C 32.344 -10.801 16.947 1.00 . A A . 113 LYS CE 1 1
17 31335 1 1 64 LYS CG C 29.817 -11.290 16.966 1.00 . A A . 113 LYS CG 1 1
17 31336 1 1 64 LYS H H 27.752 -13.328 16.255 1.00 . A A . 113 LYS H 1 1
17 31337 1 1 64 LYS HA H 26.939 -11.056 14.884 1.00 . A A . 113 LYS HA 1 1
17 31338 1 1 64 LYS HB2 H 28.384 -9.799 16.356 1.00 . A A . 113 LYS HB2 1 1
17 31339 1 1 64 LYS HB3 H 27.689 -11.133 17.251 1.00 . A A . 113 LYS HB3 1 1
17 31340 1 1 64 LYS HD2 H 30.991 -10.595 15.290 1.00 . A A . 113 LYS HD2 1 1
17 31341 1 1 64 LYS HD3 H 30.766 -9.391 16.563 1.00 . A A . 113 LYS HD3 1 1
17 31342 1 1 64 LYS HE2 H 32.577 -11.826 16.689 1.00 . A A . 113 LYS HE2 1 1
17 31343 1 1 64 LYS HE3 H 33.090 -10.149 16.515 1.00 . A A . 113 LYS HE3 1 1
17 31344 1 1 64 LYS HG2 H 29.850 -11.182 18.045 1.00 . A A . 113 LYS HG2 1 1
17 31345 1 1 64 LYS HG3 H 29.984 -12.334 16.715 1.00 . A A . 113 LYS HG3 1 1
17 31346 1 1 64 LYS HZ1 H 33.339 -10.868 18.781 1.00 . A A . 113 LYS HZ1 1 1
17 31347 1 1 64 LYS HZ2 H 31.718 -11.333 18.870 1.00 . A A . 113 LYS HZ2 1 1
17 31348 1 1 64 LYS HZ3 H 32.119 -9.697 18.712 1.00 . A A . 113 LYS HZ3 1 1
17 31349 1 1 64 LYS N N 27.598 -12.969 15.357 1.00 . A A . 113 LYS N 1 1
17 31350 1 1 64 LYS NZ N 32.383 -10.664 18.429 1.00 . A A . 113 LYS NZ 1 1
17 31351 1 1 64 LYS O O 28.977 -10.123 13.505 1.00 . A A . 113 LYS O 1 1
17 31352 1 1 65 GLU C C 29.851 -12.019 11.106 1.00 . A A . 114 GLU C 1 1
17 31353 1 1 65 GLU CA C 30.579 -12.209 12.469 1.00 . A A . 114 GLU CA 1 1
17 31354 1 1 65 GLU CB C 31.450 -13.495 12.473 1.00 . A A . 114 GLU CB 1 1
17 31355 1 1 65 GLU CD C 33.506 -12.306 11.494 1.00 . A A . 114 GLU CD 1 1
17 31356 1 1 65 GLU CG C 32.575 -13.530 11.427 1.00 . A A . 114 GLU CG 1 1
17 31357 1 1 65 GLU H H 29.540 -13.128 14.067 1.00 . A A . 114 GLU H 1 1
17 31358 1 1 65 GLU HA H 31.223 -11.351 12.648 1.00 . A A . 114 GLU HA 1 1
17 31359 1 1 65 GLU HB2 H 31.902 -13.601 13.452 1.00 . A A . 114 GLU HB2 1 1
17 31360 1 1 65 GLU HB3 H 30.802 -14.350 12.302 1.00 . A A . 114 GLU HB3 1 1
17 31361 1 1 65 GLU HG2 H 33.169 -14.425 11.586 1.00 . A A . 114 GLU HG2 1 1
17 31362 1 1 65 GLU HG3 H 32.124 -13.584 10.441 1.00 . A A . 114 GLU HG3 1 1
17 31363 1 1 65 GLU N N 29.623 -12.284 13.581 1.00 . A A . 114 GLU N 1 1
17 31364 1 1 65 GLU O O 30.146 -11.074 10.360 1.00 . A A . 114 GLU O 1 1
17 31365 1 1 65 GLU OE1 O 33.418 -11.423 10.612 1.00 . A A . 114 GLU OE1 1 1
17 31366 1 1 65 GLU OE2 O 34.317 -12.218 12.440 1.00 . A A . 114 GLU OE2 1 1
17 31367 1 1 66 LEU C C 26.900 -11.957 9.726 1.00 . A A . 115 LEU C 1 1
17 31368 1 1 66 LEU CA C 28.117 -12.884 9.547 1.00 . A A . 115 LEU CA 1 1
17 31369 1 1 66 LEU CB C 27.695 -14.332 9.141 1.00 . A A . 115 LEU CB 1 1
17 31370 1 1 66 LEU CD1 C 27.389 -15.706 6.973 1.00 . A A . 115 LEU CD1 1 1
17 31371 1 1 66 LEU CD2 C 25.362 -14.600 8.052 1.00 . A A . 115 LEU CD2 1 1
17 31372 1 1 66 LEU CG C 26.887 -14.492 7.793 1.00 . A A . 115 LEU CG 1 1
17 31373 1 1 66 LEU H H 28.742 -13.655 11.423 1.00 . A A . 115 LEU H 1 1
17 31374 1 1 66 LEU HA H 28.748 -12.479 8.765 1.00 . A A . 115 LEU HA 1 1
17 31375 1 1 66 LEU HB2 H 28.605 -14.919 9.069 1.00 . A A . 115 LEU HB2 1 1
17 31376 1 1 66 LEU HB3 H 27.105 -14.748 9.952 1.00 . A A . 115 LEU HB3 1 1
17 31377 1 1 66 LEU HD11 H 26.831 -15.781 6.046 1.00 . A A . 115 LEU HD11 1 1
17 31378 1 1 66 LEU HD12 H 27.254 -16.616 7.544 1.00 . A A . 115 LEU HD12 1 1
17 31379 1 1 66 LEU HD13 H 28.438 -15.579 6.746 1.00 . A A . 115 LEU HD13 1 1
17 31380 1 1 66 LEU HD21 H 25.154 -15.464 8.665 1.00 . A A . 115 LEU HD21 1 1
17 31381 1 1 66 LEU HD22 H 24.834 -14.685 7.111 1.00 . A A . 115 LEU HD22 1 1
17 31382 1 1 66 LEU HD23 H 25.022 -13.708 8.567 1.00 . A A . 115 LEU HD23 1 1
17 31383 1 1 66 LEU HG H 27.047 -13.612 7.181 1.00 . A A . 115 LEU HG 1 1
17 31384 1 1 66 LEU N N 28.913 -12.929 10.795 1.00 . A A . 115 LEU N 1 1
17 31385 1 1 66 LEU O O 26.603 -11.116 8.864 1.00 . A A . 115 LEU O 1 1
17 31386 1 1 67 ALA C C 25.475 -9.805 11.444 1.00 . A A . 116 ALA C 1 1
17 31387 1 1 67 ALA CA C 25.079 -11.279 11.280 1.00 . A A . 116 ALA CA 1 1
17 31388 1 1 67 ALA CB C 24.470 -11.813 12.580 1.00 . A A . 116 ALA CB 1 1
17 31389 1 1 67 ALA H H 26.494 -12.834 11.470 1.00 . A A . 116 ALA H 1 1
17 31390 1 1 67 ALA HA H 24.323 -11.354 10.500 1.00 . A A . 116 ALA HA 1 1
17 31391 1 1 67 ALA HB1 H 24.176 -12.843 12.443 1.00 . A A . 116 ALA HB1 1 1
17 31392 1 1 67 ALA HB2 H 23.599 -11.228 12.849 1.00 . A A . 116 ALA HB2 1 1
17 31393 1 1 67 ALA HB3 H 25.200 -11.757 13.378 1.00 . A A . 116 ALA HB3 1 1
17 31394 1 1 67 ALA N N 26.221 -12.114 10.874 1.00 . A A . 116 ALA N 1 1
17 31395 1 1 67 ALA O O 24.627 -8.939 11.348 1.00 . A A . 116 ALA O 1 1
17 31396 1 1 68 GLY C C 27.353 -7.426 10.513 1.00 . A A . 117 GLY C 1 1
17 31397 1 1 68 GLY CA C 27.287 -8.174 11.832 1.00 . A A . 117 GLY CA 1 1
17 31398 1 1 68 GLY H H 27.381 -10.294 11.833 1.00 . A A . 117 GLY H 1 1
17 31399 1 1 68 GLY HA2 H 26.658 -7.624 12.521 1.00 . A A . 117 GLY HA2 1 1
17 31400 1 1 68 GLY HA3 H 28.284 -8.227 12.245 1.00 . A A . 117 GLY HA3 1 1
17 31401 1 1 68 GLY N N 26.768 -9.543 11.705 1.00 . A A . 117 GLY N 1 1
17 31402 1 1 68 GLY O O 27.179 -6.197 10.472 1.00 . A A . 117 GLY O 1 1
17 31403 1 1 69 ALA C C 26.082 -7.279 7.730 1.00 . A A . 118 ALA C 1 1
17 31404 1 1 69 ALA CA C 27.540 -7.647 8.062 1.00 . A A . 118 ALA CA 1 1
17 31405 1 1 69 ALA CB C 28.087 -8.688 7.073 1.00 . A A . 118 ALA CB 1 1
17 31406 1 1 69 ALA H H 27.842 -9.117 9.557 1.00 . A A . 118 ALA H 1 1
17 31407 1 1 69 ALA HA H 28.160 -6.756 8.003 1.00 . A A . 118 ALA HA 1 1
17 31408 1 1 69 ALA HB1 H 29.108 -8.930 7.333 1.00 . A A . 118 ALA HB1 1 1
17 31409 1 1 69 ALA HB2 H 28.061 -8.291 6.065 1.00 . A A . 118 ALA HB2 1 1
17 31410 1 1 69 ALA HB3 H 27.486 -9.587 7.120 1.00 . A A . 118 ALA HB3 1 1
17 31411 1 1 69 ALA N N 27.611 -8.173 9.431 1.00 . A A . 118 ALA N 1 1
17 31412 1 1 69 ALA O O 25.798 -6.200 7.215 1.00 . A A . 118 ALA O 1 1
17 31413 1 1 70 LEU C C 23.047 -7.099 8.867 1.00 . A A . 119 LEU C 1 1
17 31414 1 1 70 LEU CA C 23.722 -8.048 7.846 1.00 . A A . 119 LEU CA 1 1
17 31415 1 1 70 LEU CB C 23.040 -9.445 7.863 1.00 . A A . 119 LEU CB 1 1
17 31416 1 1 70 LEU CD1 C 22.855 -11.842 6.960 1.00 . A A . 119 LEU CD1 1 1
17 31417 1 1 70 LEU CD2 C 23.942 -10.036 5.523 1.00 . A A . 119 LEU CD2 1 1
17 31418 1 1 70 LEU CG C 23.691 -10.545 6.960 1.00 . A A . 119 LEU CG 1 1
17 31419 1 1 70 LEU H H 25.476 -8.984 8.583 1.00 . A A . 119 LEU H 1 1
17 31420 1 1 70 LEU HA H 23.604 -7.618 6.857 1.00 . A A . 119 LEU HA 1 1
17 31421 1 1 70 LEU HB2 H 23.043 -9.807 8.887 1.00 . A A . 119 LEU HB2 1 1
17 31422 1 1 70 LEU HB3 H 22.007 -9.316 7.553 1.00 . A A . 119 LEU HB3 1 1
17 31423 1 1 70 LEU HD11 H 22.758 -12.206 7.973 1.00 . A A . 119 LEU HD11 1 1
17 31424 1 1 70 LEU HD12 H 23.350 -12.595 6.361 1.00 . A A . 119 LEU HD12 1 1
17 31425 1 1 70 LEU HD13 H 21.869 -11.650 6.553 1.00 . A A . 119 LEU HD13 1 1
17 31426 1 1 70 LEU HD21 H 24.620 -9.192 5.552 1.00 . A A . 119 LEU HD21 1 1
17 31427 1 1 70 LEU HD22 H 23.009 -9.725 5.068 1.00 . A A . 119 LEU HD22 1 1
17 31428 1 1 70 LEU HD23 H 24.385 -10.824 4.929 1.00 . A A . 119 LEU HD23 1 1
17 31429 1 1 70 LEU HG H 24.659 -10.797 7.381 1.00 . A A . 119 LEU HG 1 1
17 31430 1 1 70 LEU N N 25.167 -8.188 8.103 1.00 . A A . 119 LEU N 1 1
17 31431 1 1 70 LEU O O 21.913 -6.652 8.642 1.00 . A A . 119 LEU O 1 1
17 31432 1 1 71 ALA C C 22.751 -4.652 10.715 1.00 . A A . 120 ALA C 1 1
17 31433 1 1 71 ALA CA C 23.216 -6.036 11.144 1.00 . A A . 120 ALA CA 1 1
17 31434 1 1 71 ALA CB C 24.272 -5.904 12.257 1.00 . A A . 120 ALA CB 1 1
17 31435 1 1 71 ALA H H 24.659 -7.178 10.071 1.00 . A A . 120 ALA H 1 1
17 31436 1 1 71 ALA HA H 22.367 -6.582 11.556 1.00 . A A . 120 ALA HA 1 1
17 31437 1 1 71 ALA HB1 H 23.849 -5.383 13.107 1.00 . A A . 120 ALA HB1 1 1
17 31438 1 1 71 ALA HB2 H 25.128 -5.354 11.889 1.00 . A A . 120 ALA HB2 1 1
17 31439 1 1 71 ALA HB3 H 24.597 -6.890 12.574 1.00 . A A . 120 ALA HB3 1 1
17 31440 1 1 71 ALA N N 23.746 -6.827 10.000 1.00 . A A . 120 ALA N 1 1
17 31441 1 1 71 ALA O O 21.681 -4.221 11.104 1.00 . A A . 120 ALA O 1 1
17 31442 1 1 72 TYR C C 22.132 -2.624 8.408 1.00 . A A . 121 TYR C 1 1
17 31443 1 1 72 TYR CA C 23.311 -2.625 9.411 1.00 . A A . 121 TYR CA 1 1
17 31444 1 1 72 TYR CB C 24.607 -2.068 8.769 1.00 . A A . 121 TYR CB 1 1
17 31445 1 1 72 TYR CD1 C 25.444 0.236 9.491 1.00 . A A . 121 TYR CD1 1 1
17 31446 1 1 72 TYR CD2 C 24.017 0.121 7.579 1.00 . A A . 121 TYR CD2 1 1
17 31447 1 1 72 TYR CE1 C 25.538 1.607 9.342 1.00 . A A . 121 TYR CE1 1 1
17 31448 1 1 72 TYR CE2 C 24.106 1.492 7.429 1.00 . A A . 121 TYR CE2 1 1
17 31449 1 1 72 TYR CG C 24.681 -0.541 8.613 1.00 . A A . 121 TYR CG 1 1
17 31450 1 1 72 TYR CZ C 24.869 2.232 8.314 1.00 . A A . 121 TYR CZ 1 1
17 31451 1 1 72 TYR H H 24.384 -4.444 9.591 1.00 . A A . 121 TYR H 1 1
17 31452 1 1 72 TYR HA H 23.044 -2.008 10.263 1.00 . A A . 121 TYR HA 1 1
17 31453 1 1 72 TYR HB2 H 25.453 -2.365 9.379 1.00 . A A . 121 TYR HB2 1 1
17 31454 1 1 72 TYR HB3 H 24.734 -2.504 7.785 1.00 . A A . 121 TYR HB3 1 1
17 31455 1 1 72 TYR HD1 H 25.973 -0.247 10.300 1.00 . A A . 121 TYR HD1 1 1
17 31456 1 1 72 TYR HD2 H 23.422 -0.454 6.883 1.00 . A A . 121 TYR HD2 1 1
17 31457 1 1 72 TYR HE1 H 26.137 2.185 10.038 1.00 . A A . 121 TYR HE1 1 1
17 31458 1 1 72 TYR HE2 H 23.575 1.983 6.618 1.00 . A A . 121 TYR HE2 1 1
17 31459 1 1 72 TYR HH H 24.074 3.979 8.069 1.00 . A A . 121 TYR HH 1 1
17 31460 1 1 72 TYR N N 23.570 -3.991 9.893 1.00 . A A . 121 TYR N 1 1
17 31461 1 1 72 TYR O O 21.353 -1.665 8.356 1.00 . A A . 121 TYR O 1 1
17 31462 1 1 72 TYR OH O 24.963 3.606 8.165 1.00 . A A . 121 TYR OH 1 1
17 31463 1 1 73 ILE C C 19.546 -4.039 7.462 1.00 . A A . 122 ILE C 1 1
17 31464 1 1 73 ILE CA C 20.877 -3.924 6.689 1.00 . A A . 122 ILE CA 1 1
17 31465 1 1 73 ILE CB C 21.081 -5.220 5.806 1.00 . A A . 122 ILE CB 1 1
17 31466 1 1 73 ILE CD1 C 22.843 -6.451 4.335 1.00 . A A . 122 ILE CD1 1 1
17 31467 1 1 73 ILE CG1 C 22.459 -5.178 5.083 1.00 . A A . 122 ILE CG1 1 1
17 31468 1 1 73 ILE CG2 C 19.929 -5.412 4.782 1.00 . A A . 122 ILE CG2 1 1
17 31469 1 1 73 ILE H H 22.676 -4.435 7.716 1.00 . A A . 122 ILE H 1 1
17 31470 1 1 73 ILE HA H 20.839 -3.059 6.033 1.00 . A A . 122 ILE HA 1 1
17 31471 1 1 73 ILE HB H 21.069 -6.075 6.477 1.00 . A A . 122 ILE HB 1 1
17 31472 1 1 73 ILE HD11 H 22.118 -6.653 3.558 1.00 . A A . 122 ILE HD11 1 1
17 31473 1 1 73 ILE HD12 H 22.875 -7.284 5.023 1.00 . A A . 122 ILE HD12 1 1
17 31474 1 1 73 ILE HD13 H 23.818 -6.319 3.889 1.00 . A A . 122 ILE HD13 1 1
17 31475 1 1 73 ILE HG12 H 22.459 -4.372 4.361 1.00 . A A . 122 ILE HG12 1 1
17 31476 1 1 73 ILE HG13 H 23.236 -4.987 5.814 1.00 . A A . 122 ILE HG13 1 1
17 31477 1 1 73 ILE HG21 H 20.092 -6.321 4.217 1.00 . A A . 122 ILE HG21 1 1
17 31478 1 1 73 ILE HG22 H 19.896 -4.572 4.101 1.00 . A A . 122 ILE HG22 1 1
17 31479 1 1 73 ILE HG23 H 18.980 -5.482 5.304 1.00 . A A . 122 ILE HG23 1 1
17 31480 1 1 73 ILE N N 22.000 -3.726 7.638 1.00 . A A . 122 ILE N 1 1
17 31481 1 1 73 ILE O O 18.526 -3.459 7.071 1.00 . A A . 122 ILE O 1 1
17 31482 1 1 74 MET C C 18.065 -3.842 10.300 1.00 . A A . 123 MET C 1 1
17 31483 1 1 74 MET CA C 18.424 -5.061 9.427 1.00 . A A . 123 MET CA 1 1
17 31484 1 1 74 MET CB C 18.728 -6.282 10.337 1.00 . A A . 123 MET CB 1 1
17 31485 1 1 74 MET CE C 17.564 -8.857 8.974 1.00 . A A . 123 MET CE 1 1
17 31486 1 1 74 MET CG C 17.488 -6.930 10.971 1.00 . A A . 123 MET CG 1 1
17 31487 1 1 74 MET H H 20.462 -5.146 8.846 1.00 . A A . 123 MET H 1 1
17 31488 1 1 74 MET HA H 17.586 -5.299 8.778 1.00 . A A . 123 MET HA 1 1
17 31489 1 1 74 MET HB2 H 19.230 -7.040 9.748 1.00 . A A . 123 MET HB2 1 1
17 31490 1 1 74 MET HB3 H 19.396 -5.975 11.133 1.00 . A A . 123 MET HB3 1 1
17 31491 1 1 74 MET HE1 H 17.994 -9.502 9.734 1.00 . A A . 123 MET HE1 1 1
17 31492 1 1 74 MET HE2 H 18.355 -8.311 8.478 1.00 . A A . 123 MET HE2 1 1
17 31493 1 1 74 MET HE3 H 17.037 -9.462 8.251 1.00 . A A . 123 MET HE3 1 1
17 31494 1 1 74 MET HG2 H 17.803 -7.687 11.684 1.00 . A A . 123 MET HG2 1 1
17 31495 1 1 74 MET HG3 H 16.919 -6.170 11.493 1.00 . A A . 123 MET HG3 1 1
17 31496 1 1 74 MET N N 19.598 -4.775 8.580 1.00 . A A . 123 MET N 1 1
17 31497 1 1 74 MET O O 16.889 -3.530 10.517 1.00 . A A . 123 MET O 1 1
17 31498 1 1 74 MET SD S 16.420 -7.708 9.743 1.00 . A A . 123 MET SD 1 1
17 31499 1 1 75 ASP C C 18.457 -0.797 11.085 1.00 . A A . 124 ASP C 1 1
17 31500 1 1 75 ASP CA C 19.002 -2.060 11.757 1.00 . A A . 124 ASP CA 1 1
17 31501 1 1 75 ASP CB C 20.392 -1.784 12.389 1.00 . A A . 124 ASP CB 1 1
17 31502 1 1 75 ASP CG C 20.361 -0.788 13.558 1.00 . A A . 124 ASP CG 1 1
17 31503 1 1 75 ASP H H 19.999 -3.400 10.456 1.00 . A A . 124 ASP H 1 1
17 31504 1 1 75 ASP HA H 18.315 -2.371 12.537 1.00 . A A . 124 ASP HA 1 1
17 31505 1 1 75 ASP HB2 H 20.797 -2.724 12.755 1.00 . A A . 124 ASP HB2 1 1
17 31506 1 1 75 ASP HB3 H 21.065 -1.408 11.618 1.00 . A A . 124 ASP HB3 1 1
17 31507 1 1 75 ASP N N 19.113 -3.158 10.779 1.00 . A A . 124 ASP N 1 1
17 31508 1 1 75 ASP O O 17.581 -0.123 11.621 1.00 . A A . 124 ASP O 1 1
17 31509 1 1 75 ASP OD1 O 20.753 0.385 13.382 1.00 . A A . 124 ASP OD1 1 1
17 31510 1 1 75 ASP OD2 O 19.949 -1.188 14.671 1.00 . A A . 124 ASP OD2 1 1
17 31511 1 1 76 ASN C C 17.553 0.379 8.045 1.00 . A A . 125 ASN C 1 1
17 31512 1 1 76 ASN CA C 18.623 0.687 9.106 1.00 . A A . 125 ASN CA 1 1
17 31513 1 1 76 ASN CB C 19.904 1.293 8.478 1.00 . A A . 125 ASN CB 1 1
17 31514 1 1 76 ASN CG C 20.892 1.782 9.546 1.00 . A A . 125 ASN CG 1 1
17 31515 1 1 76 ASN H H 19.620 -1.148 9.500 1.00 . A A . 125 ASN H 1 1
17 31516 1 1 76 ASN HA H 18.197 1.416 9.791 1.00 . A A . 125 ASN HA 1 1
17 31517 1 1 76 ASN HB2 H 20.398 0.546 7.864 1.00 . A A . 125 ASN HB2 1 1
17 31518 1 1 76 ASN HB3 H 19.634 2.137 7.849 1.00 . A A . 125 ASN HB3 1 1
17 31519 1 1 76 ASN HD21 H 21.767 -0.001 9.642 1.00 . A A . 125 ASN HD21 1 1
17 31520 1 1 76 ASN HD22 H 22.415 1.208 10.690 1.00 . A A . 125 ASN HD22 1 1
17 31521 1 1 76 ASN N N 18.975 -0.520 9.883 1.00 . A A . 125 ASN N 1 1
17 31522 1 1 76 ASN ND2 N 21.782 0.907 10.004 1.00 . A A . 125 ASN ND2 1 1
17 31523 1 1 76 ASN O O 17.211 1.254 7.240 1.00 . A A . 125 ASN O 1 1
17 31524 1 1 76 ASN OD1 O 20.840 2.932 9.975 1.00 . A A . 125 ASN OD1 1 1
17 31525 1 1 77 LYS C C 16.171 -1.205 5.736 1.00 . A A . 126 LYS C 1 1
17 31526 1 1 77 LYS CA C 15.866 -1.318 7.250 1.00 . A A . 126 LYS CA 1 1
17 31527 1 1 77 LYS CB C 14.560 -0.536 7.635 1.00 . A A . 126 LYS CB 1 1
17 31528 1 1 77 LYS CD C 14.168 -1.802 9.865 1.00 . A A . 126 LYS CD 1 1
17 31529 1 1 77 LYS CE C 13.873 -1.663 11.371 1.00 . A A . 126 LYS CE 1 1
17 31530 1 1 77 LYS CG C 14.267 -0.435 9.155 1.00 . A A . 126 LYS CG 1 1
17 31531 1 1 77 LYS H H 17.420 -1.522 8.687 1.00 . A A . 126 LYS H 1 1
17 31532 1 1 77 LYS HA H 15.715 -2.368 7.477 1.00 . A A . 126 LYS HA 1 1
17 31533 1 1 77 LYS HB2 H 14.634 0.474 7.246 1.00 . A A . 126 LYS HB2 1 1
17 31534 1 1 77 LYS HB3 H 13.712 -1.024 7.160 1.00 . A A . 126 LYS HB3 1 1
17 31535 1 1 77 LYS HD2 H 13.376 -2.383 9.406 1.00 . A A . 126 LYS HD2 1 1
17 31536 1 1 77 LYS HD3 H 15.110 -2.329 9.744 1.00 . A A . 126 LYS HD3 1 1
17 31537 1 1 77 LYS HE2 H 12.905 -1.195 11.502 1.00 . A A . 126 LYS HE2 1 1
17 31538 1 1 77 LYS HE3 H 13.851 -2.649 11.816 1.00 . A A . 126 LYS HE3 1 1
17 31539 1 1 77 LYS HG2 H 15.065 0.136 9.623 1.00 . A A . 126 LYS HG2 1 1
17 31540 1 1 77 LYS HG3 H 13.332 0.099 9.290 1.00 . A A . 126 LYS HG3 1 1
17 31541 1 1 77 LYS HZ1 H 15.836 -1.264 11.974 1.00 . A A . 126 LYS HZ1 1 1
17 31542 1 1 77 LYS HZ2 H 14.665 -0.785 13.095 1.00 . A A . 126 LYS HZ2 1 1
17 31543 1 1 77 LYS HZ3 H 14.911 0.125 11.692 1.00 . A A . 126 LYS HZ3 1 1
17 31544 1 1 77 LYS N N 17.018 -0.869 8.077 1.00 . A A . 126 LYS N 1 1
17 31545 1 1 77 LYS NZ N 14.895 -0.840 12.082 1.00 . A A . 126 LYS NZ 1 1
17 31546 1 1 77 LYS O O 15.274 -0.930 4.929 1.00 . A A . 126 LYS O 1 1
17 31547 1 1 78 LEU C C 17.233 -2.339 3.045 1.00 . A A . 127 LEU C 1 1
17 31548 1 1 78 LEU CA C 17.931 -1.325 3.977 1.00 . A A . 127 LEU CA 1 1
17 31549 1 1 78 LEU CB C 19.474 -1.505 3.932 1.00 . A A . 127 LEU CB 1 1
17 31550 1 1 78 LEU CD1 C 21.812 -0.784 4.712 1.00 . A A . 127 LEU CD1 1 1
17 31551 1 1 78 LEU CD2 C 19.939 0.947 4.547 1.00 . A A . 127 LEU CD2 1 1
17 31552 1 1 78 LEU CG C 20.296 -0.529 4.838 1.00 . A A . 127 LEU CG 1 1
17 31553 1 1 78 LEU H H 18.078 -1.735 6.054 1.00 . A A . 127 LEU H 1 1
17 31554 1 1 78 LEU HA H 17.691 -0.319 3.640 1.00 . A A . 127 LEU HA 1 1
17 31555 1 1 78 LEU HB2 H 19.703 -2.523 4.238 1.00 . A A . 127 LEU HB2 1 1
17 31556 1 1 78 LEU HB3 H 19.807 -1.378 2.906 1.00 . A A . 127 LEU HB3 1 1
17 31557 1 1 78 LEU HD11 H 22.029 -1.807 4.993 1.00 . A A . 127 LEU HD11 1 1
17 31558 1 1 78 LEU HD12 H 22.349 -0.117 5.373 1.00 . A A . 127 LEU HD12 1 1
17 31559 1 1 78 LEU HD13 H 22.137 -0.617 3.692 1.00 . A A . 127 LEU HD13 1 1
17 31560 1 1 78 LEU HD21 H 20.157 1.186 3.514 1.00 . A A . 127 LEU HD21 1 1
17 31561 1 1 78 LEU HD22 H 20.517 1.593 5.194 1.00 . A A . 127 LEU HD22 1 1
17 31562 1 1 78 LEU HD23 H 18.887 1.109 4.739 1.00 . A A . 127 LEU HD23 1 1
17 31563 1 1 78 LEU HG H 20.033 -0.721 5.873 1.00 . A A . 127 LEU HG 1 1
17 31564 1 1 78 LEU N N 17.445 -1.453 5.367 1.00 . A A . 127 LEU N 1 1
17 31565 1 1 78 LEU O O 16.815 -1.987 1.942 1.00 . A A . 127 LEU O 1 1
17 31566 1 1 79 ALA C C 15.995 -5.812 3.716 1.00 . A A . 128 ALA C 1 1
17 31567 1 1 79 ALA CA C 16.371 -4.655 2.783 1.00 . A A . 128 ALA CA 1 1
17 31568 1 1 79 ALA CB C 17.196 -5.173 1.587 1.00 . A A . 128 ALA CB 1 1
17 31569 1 1 79 ALA H H 17.484 -3.813 4.388 1.00 . A A . 128 ALA H 1 1
17 31570 1 1 79 ALA HA H 15.451 -4.222 2.394 1.00 . A A . 128 ALA HA 1 1
17 31571 1 1 79 ALA HB1 H 18.119 -5.615 1.940 1.00 . A A . 128 ALA HB1 1 1
17 31572 1 1 79 ALA HB2 H 17.429 -4.348 0.924 1.00 . A A . 128 ALA HB2 1 1
17 31573 1 1 79 ALA HB3 H 16.628 -5.916 1.039 1.00 . A A . 128 ALA HB3 1 1
17 31574 1 1 79 ALA N N 17.094 -3.593 3.516 1.00 . A A . 128 ALA N 1 1
17 31575 1 1 79 ALA O O 16.580 -5.976 4.794 1.00 . A A . 128 ALA O 1 1
17 31576 1 1 80 GLN C C 15.506 -8.971 3.463 1.00 . A A . 129 GLN C 1 1
17 31577 1 1 80 GLN CA C 14.588 -7.836 3.941 1.00 . A A . 129 GLN CA 1 1
17 31578 1 1 80 GLN CB C 13.109 -8.133 3.585 1.00 . A A . 129 GLN CB 1 1
17 31579 1 1 80 GLN CD C 10.985 -9.478 4.038 1.00 . A A . 129 GLN CD 1 1
17 31580 1 1 80 GLN CG C 12.468 -9.287 4.374 1.00 . A A . 129 GLN CG 1 1
17 31581 1 1 80 GLN H H 14.547 -6.343 2.453 1.00 . A A . 129 GLN H 1 1
17 31582 1 1 80 GLN HA H 14.688 -7.710 5.018 1.00 . A A . 129 GLN HA 1 1
17 31583 1 1 80 GLN HB2 H 12.529 -7.237 3.764 1.00 . A A . 129 GLN HB2 1 1
17 31584 1 1 80 GLN HB3 H 13.051 -8.367 2.530 1.00 . A A . 129 GLN HB3 1 1
17 31585 1 1 80 GLN HE21 H 11.428 -10.732 2.557 1.00 . A A . 129 GLN HE21 1 1
17 31586 1 1 80 GLN HE22 H 9.747 -10.429 2.814 1.00 . A A . 129 GLN HE22 1 1
17 31587 1 1 80 GLN HG2 H 12.998 -10.209 4.151 1.00 . A A . 129 GLN HG2 1 1
17 31588 1 1 80 GLN HG3 H 12.563 -9.078 5.435 1.00 . A A . 129 GLN HG3 1 1
17 31589 1 1 80 GLN N N 15.006 -6.598 3.276 1.00 . A A . 129 GLN N 1 1
17 31590 1 1 80 GLN NE2 N 10.689 -10.293 3.036 1.00 . A A . 129 GLN NE2 1 1
17 31591 1 1 80 GLN O O 15.983 -8.934 2.328 1.00 . A A . 129 GLN O 1 1
17 31592 1 1 80 GLN OE1 O 10.112 -8.885 4.669 1.00 . A A . 129 GLN OE1 1 1
17 31593 1 1 81 ILE C C 15.986 -12.414 4.336 1.00 . A A . 130 ILE C 1 1
17 31594 1 1 81 ILE CA C 16.677 -11.088 3.988 1.00 . A A . 130 ILE CA 1 1
17 31595 1 1 81 ILE CB C 18.066 -11.008 4.740 1.00 . A A . 130 ILE CB 1 1
17 31596 1 1 81 ILE CD1 C 20.015 -9.395 5.349 1.00 . A A . 130 ILE CD1 1 1
17 31597 1 1 81 ILE CG1 C 18.726 -9.603 4.565 1.00 . A A . 130 ILE CG1 1 1
17 31598 1 1 81 ILE CG2 C 19.033 -12.135 4.262 1.00 . A A . 130 ILE CG2 1 1
17 31599 1 1 81 ILE H H 15.371 -9.931 5.216 1.00 . A A . 130 ILE H 1 1
17 31600 1 1 81 ILE HA H 16.871 -11.062 2.915 1.00 . A A . 130 ILE HA 1 1
17 31601 1 1 81 ILE HB H 17.873 -11.169 5.798 1.00 . A A . 130 ILE HB 1 1
17 31602 1 1 81 ILE HD11 H 20.759 -10.112 5.024 1.00 . A A . 130 ILE HD11 1 1
17 31603 1 1 81 ILE HD12 H 19.827 -9.525 6.406 1.00 . A A . 130 ILE HD12 1 1
17 31604 1 1 81 ILE HD13 H 20.379 -8.396 5.170 1.00 . A A . 130 ILE HD13 1 1
17 31605 1 1 81 ILE HG12 H 18.960 -9.454 3.522 1.00 . A A . 130 ILE HG12 1 1
17 31606 1 1 81 ILE HG13 H 18.025 -8.839 4.880 1.00 . A A . 130 ILE HG13 1 1
17 31607 1 1 81 ILE HG21 H 18.596 -13.106 4.467 1.00 . A A . 130 ILE HG21 1 1
17 31608 1 1 81 ILE HG22 H 19.977 -12.058 4.791 1.00 . A A . 130 ILE HG22 1 1
17 31609 1 1 81 ILE HG23 H 19.212 -12.037 3.199 1.00 . A A . 130 ILE HG23 1 1
17 31610 1 1 81 ILE N N 15.784 -9.957 4.330 1.00 . A A . 130 ILE N 1 1
17 31611 1 1 81 ILE O O 15.642 -12.659 5.503 1.00 . A A . 130 ILE O 1 1
17 31612 1 1 82 GLU C C 16.443 -15.548 3.790 1.00 . A A . 131 GLU C 1 1
17 31613 1 1 82 GLU CA C 15.260 -14.625 3.473 1.00 . A A . 131 GLU CA 1 1
17 31614 1 1 82 GLU CB C 14.553 -15.140 2.172 1.00 . A A . 131 GLU CB 1 1
17 31615 1 1 82 GLU CD C 12.668 -13.357 2.227 1.00 . A A . 131 GLU CD 1 1
17 31616 1 1 82 GLU CG C 13.737 -14.089 1.398 1.00 . A A . 131 GLU CG 1 1
17 31617 1 1 82 GLU H H 15.936 -12.920 2.405 1.00 . A A . 131 GLU H 1 1
17 31618 1 1 82 GLU HA H 14.556 -14.643 4.301 1.00 . A A . 131 GLU HA 1 1
17 31619 1 1 82 GLU HB2 H 15.305 -15.525 1.487 1.00 . A A . 131 GLU HB2 1 1
17 31620 1 1 82 GLU HB3 H 13.888 -15.957 2.440 1.00 . A A . 131 GLU HB3 1 1
17 31621 1 1 82 GLU HG2 H 14.434 -13.357 0.998 1.00 . A A . 131 GLU HG2 1 1
17 31622 1 1 82 GLU HG3 H 13.250 -14.584 0.563 1.00 . A A . 131 GLU HG3 1 1
17 31623 1 1 82 GLU N N 15.763 -13.248 3.308 1.00 . A A . 131 GLU N 1 1
17 31624 1 1 82 GLU O O 17.603 -15.171 3.596 1.00 . A A . 131 GLU O 1 1
17 31625 1 1 82 GLU OE1 O 11.567 -13.917 2.437 1.00 . A A . 131 GLU OE1 1 1
17 31626 1 1 82 GLU OE2 O 12.920 -12.212 2.666 1.00 . A A . 131 GLU OE2 1 1
17 31627 1 1 83 GLY C C 16.517 -19.159 4.180 1.00 . A A . 132 GLY C 1 1
17 31628 1 1 83 GLY CA C 17.134 -17.801 4.430 1.00 . A A . 132 GLY CA 1 1
17 31629 1 1 83 GLY H H 15.200 -16.955 4.472 1.00 . A A . 132 GLY H 1 1
17 31630 1 1 83 GLY HA2 H 17.965 -17.650 3.742 1.00 . A A . 132 GLY HA2 1 1
17 31631 1 1 83 GLY HA3 H 17.506 -17.761 5.445 1.00 . A A . 132 GLY HA3 1 1
17 31632 1 1 83 GLY N N 16.134 -16.761 4.246 1.00 . A A . 132 GLY N 1 1
17 31633 1 1 83 GLY O O 15.806 -19.687 5.031 1.00 . A A . 132 GLY O 1 1
17 31634 1 1 84 VAL C C 17.230 -22.115 2.787 1.00 . A A . 133 VAL C 1 1
17 31635 1 1 84 VAL CA C 16.174 -21.017 2.629 1.00 . A A . 133 VAL CA 1 1
17 31636 1 1 84 VAL CB C 15.627 -20.993 1.153 1.00 . A A . 133 VAL CB 1 1
17 31637 1 1 84 VAL CG1 C 14.903 -22.321 0.803 1.00 . A A . 133 VAL CG1 1 1
17 31638 1 1 84 VAL CG2 C 14.700 -19.771 0.920 1.00 . A A . 133 VAL CG2 1 1
17 31639 1 1 84 VAL H H 17.387 -19.299 2.397 1.00 . A A . 133 VAL H 1 1
17 31640 1 1 84 VAL HA H 15.334 -21.221 3.294 1.00 . A A . 133 VAL HA 1 1
17 31641 1 1 84 VAL HB H 16.478 -20.896 0.480 1.00 . A A . 133 VAL HB 1 1
17 31642 1 1 84 VAL HG11 H 14.068 -22.469 1.477 1.00 . A A . 133 VAL HG11 1 1
17 31643 1 1 84 VAL HG12 H 15.589 -23.156 0.901 1.00 . A A . 133 VAL HG12 1 1
17 31644 1 1 84 VAL HG13 H 14.535 -22.285 -0.215 1.00 . A A . 133 VAL HG13 1 1
17 31645 1 1 84 VAL HG21 H 13.853 -19.823 1.592 1.00 . A A . 133 VAL HG21 1 1
17 31646 1 1 84 VAL HG22 H 14.343 -19.768 -0.102 1.00 . A A . 133 VAL HG22 1 1
17 31647 1 1 84 VAL HG23 H 15.247 -18.852 1.105 1.00 . A A . 133 VAL HG23 1 1
17 31648 1 1 84 VAL N N 16.776 -19.737 3.015 1.00 . A A . 133 VAL N 1 1
17 31649 1 1 84 VAL O O 18.272 -22.086 2.119 1.00 . A A . 133 VAL O 1 1
17 31650 1 1 85 VAL C C 17.169 -25.456 3.327 1.00 . A A . 134 VAL C 1 1
17 31651 1 1 85 VAL CA C 17.815 -24.210 3.993 1.00 . A A . 134 VAL CA 1 1
17 31652 1 1 85 VAL CB C 18.066 -24.386 5.556 1.00 . A A . 134 VAL CB 1 1
17 31653 1 1 85 VAL CG1 C 16.758 -24.356 6.384 1.00 . A A . 134 VAL CG1 1 1
17 31654 1 1 85 VAL CG2 C 18.899 -25.651 5.866 1.00 . A A . 134 VAL CG2 1 1
17 31655 1 1 85 VAL H H 16.149 -22.936 4.257 1.00 . A A . 134 VAL H 1 1
17 31656 1 1 85 VAL HA H 18.784 -24.034 3.524 1.00 . A A . 134 VAL HA 1 1
17 31657 1 1 85 VAL HB H 18.656 -23.528 5.879 1.00 . A A . 134 VAL HB 1 1
17 31658 1 1 85 VAL HG11 H 16.992 -24.437 7.440 1.00 . A A . 134 VAL HG11 1 1
17 31659 1 1 85 VAL HG12 H 16.121 -25.184 6.100 1.00 . A A . 134 VAL HG12 1 1
17 31660 1 1 85 VAL HG13 H 16.229 -23.426 6.209 1.00 . A A . 134 VAL HG13 1 1
17 31661 1 1 85 VAL HG21 H 18.360 -26.533 5.544 1.00 . A A . 134 VAL HG21 1 1
17 31662 1 1 85 VAL HG22 H 19.092 -25.720 6.931 1.00 . A A . 134 VAL HG22 1 1
17 31663 1 1 85 VAL HG23 H 19.842 -25.604 5.341 1.00 . A A . 134 VAL HG23 1 1
17 31664 1 1 85 VAL N N 16.968 -23.041 3.726 1.00 . A A . 134 VAL N 1 1
17 31665 1 1 85 VAL O O 16.298 -26.117 3.914 1.00 . A A . 134 VAL O 1 1
17 31666 1 1 86 PRO C C 17.376 -28.247 1.621 1.00 . A A . 135 PRO C 1 1
17 31667 1 1 86 PRO CA C 16.900 -26.832 1.237 1.00 . A A . 135 PRO CA 1 1
17 31668 1 1 86 PRO CB C 17.287 -26.472 -0.235 1.00 . A A . 135 PRO CB 1 1
17 31669 1 1 86 PRO CD C 18.610 -25.115 1.233 1.00 . A A . 135 PRO CD 1 1
17 31670 1 1 86 PRO CG C 18.005 -25.152 -0.147 1.00 . A A . 135 PRO CG 1 1
17 31671 1 1 86 PRO HA H 15.821 -26.785 1.347 1.00 . A A . 135 PRO HA 1 1
17 31672 1 1 86 PRO HB2 H 17.928 -27.241 -0.654 1.00 . A A . 135 PRO HB2 1 1
17 31673 1 1 86 PRO HB3 H 16.392 -26.393 -0.842 1.00 . A A . 135 PRO HB3 1 1
17 31674 1 1 86 PRO HD2 H 19.538 -25.679 1.270 1.00 . A A . 135 PRO HD2 1 1
17 31675 1 1 86 PRO HD3 H 18.777 -24.095 1.552 1.00 . A A . 135 PRO HD3 1 1
17 31676 1 1 86 PRO HG2 H 18.776 -25.093 -0.907 1.00 . A A . 135 PRO HG2 1 1
17 31677 1 1 86 PRO HG3 H 17.298 -24.336 -0.273 1.00 . A A . 135 PRO HG3 1 1
17 31678 1 1 86 PRO N N 17.549 -25.768 2.037 1.00 . A A . 135 PRO N 1 1
17 31679 1 1 86 PRO O O 16.665 -29.227 1.394 1.00 . A A . 135 PRO O 1 1
17 31680 1 1 87 PHE C C 18.821 -30.035 3.991 1.00 . A A . 136 PHE C 1 1
17 31681 1 1 87 PHE CA C 19.217 -29.611 2.563 1.00 . A A . 136 PHE CA 1 1
17 31682 1 1 87 PHE CB C 20.763 -29.480 2.458 1.00 . A A . 136 PHE CB 1 1
17 31683 1 1 87 PHE CD1 C 21.586 -30.008 0.106 1.00 . A A . 136 PHE CD1 1 1
17 31684 1 1 87 PHE CD2 C 21.435 -27.711 0.742 1.00 . A A . 136 PHE CD2 1 1
17 31685 1 1 87 PHE CE1 C 22.051 -29.629 -1.142 1.00 . A A . 136 PHE CE1 1 1
17 31686 1 1 87 PHE CE2 C 21.899 -27.335 -0.504 1.00 . A A . 136 PHE CE2 1 1
17 31687 1 1 87 PHE CG C 21.271 -29.059 1.073 1.00 . A A . 136 PHE CG 1 1
17 31688 1 1 87 PHE CZ C 22.207 -28.296 -1.446 1.00 . A A . 136 PHE CZ 1 1
17 31689 1 1 87 PHE H H 19.067 -27.507 2.388 1.00 . A A . 136 PHE H 1 1
17 31690 1 1 87 PHE HA H 18.886 -30.372 1.862 1.00 . A A . 136 PHE HA 1 1
17 31691 1 1 87 PHE HB2 H 21.103 -28.742 3.175 1.00 . A A . 136 PHE HB2 1 1
17 31692 1 1 87 PHE HB3 H 21.220 -30.434 2.706 1.00 . A A . 136 PHE HB3 1 1
17 31693 1 1 87 PHE HD1 H 21.467 -31.059 0.334 1.00 . A A . 136 PHE HD1 1 1
17 31694 1 1 87 PHE HD2 H 21.195 -26.953 1.475 1.00 . A A . 136 PHE HD2 1 1
17 31695 1 1 87 PHE HE1 H 22.291 -30.382 -1.881 1.00 . A A . 136 PHE HE1 1 1
17 31696 1 1 87 PHE HE2 H 22.021 -26.284 -0.745 1.00 . A A . 136 PHE HE2 1 1
17 31697 1 1 87 PHE HZ H 22.567 -28.002 -2.425 1.00 . A A . 136 PHE HZ 1 1
17 31698 1 1 87 PHE N N 18.585 -28.332 2.200 1.00 . A A . 136 PHE N 1 1
17 31699 1 1 87 PHE O O 18.750 -31.230 4.292 1.00 . A A . 136 PHE O 1 1
17 31700 1 1 88 GLY C C 19.415 -29.901 7.050 1.00 . A A . 137 GLY C 1 1
17 31701 1 1 88 GLY CA C 18.251 -29.271 6.283 1.00 . A A . 137 GLY CA 1 1
17 31702 1 1 88 GLY H H 18.498 -28.120 4.506 1.00 . A A . 137 GLY H 1 1
17 31703 1 1 88 GLY HA2 H 18.016 -28.324 6.744 1.00 . A A . 137 GLY HA2 1 1
17 31704 1 1 88 GLY HA3 H 17.381 -29.915 6.366 1.00 . A A . 137 GLY HA3 1 1
17 31705 1 1 88 GLY N N 18.536 -29.034 4.854 1.00 . A A . 137 GLY N 1 1
17 31706 1 1 88 GLY O O 19.220 -30.499 8.110 1.00 . A A . 137 GLY O 1 1
17 31707 1 1 89 ALA C C 22.393 -29.719 8.322 1.00 . A A . 138 ALA C 1 1
17 31708 1 1 89 ALA CA C 21.858 -30.392 7.032 1.00 . A A . 138 ALA CA 1 1
17 31709 1 1 89 ALA CB C 22.922 -30.425 5.925 1.00 . A A . 138 ALA CB 1 1
17 31710 1 1 89 ALA H H 20.724 -29.142 5.740 1.00 . A A . 138 ALA H 1 1
17 31711 1 1 89 ALA HA H 21.602 -31.423 7.268 1.00 . A A . 138 ALA HA 1 1
17 31712 1 1 89 ALA HB1 H 22.528 -30.934 5.053 1.00 . A A . 138 ALA HB1 1 1
17 31713 1 1 89 ALA HB2 H 23.803 -30.952 6.275 1.00 . A A . 138 ALA HB2 1 1
17 31714 1 1 89 ALA HB3 H 23.193 -29.414 5.655 1.00 . A A . 138 ALA HB3 1 1
17 31715 1 1 89 ALA N N 20.637 -29.730 6.516 1.00 . A A . 138 ALA N 1 1
17 31716 1 1 89 ALA O O 23.380 -30.177 8.912 1.00 . A A . 138 ALA O 1 1
17 31717 1 1 90 ASN C C 21.619 -28.885 11.204 1.00 . A A . 139 ASN C 1 1
17 31718 1 1 90 ASN CA C 22.015 -27.951 10.036 1.00 . A A . 139 ASN CA 1 1
17 31719 1 1 90 ASN CB C 21.248 -26.590 10.112 1.00 . A A . 139 ASN CB 1 1
17 31720 1 1 90 ASN CG C 21.882 -25.498 11.012 1.00 . A A . 139 ASN CG 1 1
17 31721 1 1 90 ASN H H 21.009 -28.266 8.190 1.00 . A A . 139 ASN H 1 1
17 31722 1 1 90 ASN HA H 23.084 -27.767 10.081 1.00 . A A . 139 ASN HA 1 1
17 31723 1 1 90 ASN HB2 H 21.181 -26.181 9.114 1.00 . A A . 139 ASN HB2 1 1
17 31724 1 1 90 ASN HB3 H 20.241 -26.773 10.469 1.00 . A A . 139 ASN HB3 1 1
17 31725 1 1 90 ASN HD21 H 22.678 -26.818 12.275 1.00 . A A . 139 ASN HD21 1 1
17 31726 1 1 90 ASN HD22 H 23.007 -25.162 12.612 1.00 . A A . 139 ASN HD22 1 1
17 31727 1 1 90 ASN N N 21.723 -28.627 8.753 1.00 . A A . 139 ASN N 1 1
17 31728 1 1 90 ASN ND2 N 22.583 -25.864 12.075 1.00 . A A . 139 ASN ND2 1 1
17 31729 1 1 90 ASN O O 22.155 -28.779 12.303 1.00 . A A . 139 ASN O 1 1
17 31730 1 1 90 ASN OD1 O 21.709 -24.301 10.751 1.00 . A A . 139 ASN OD1 1 1
17 31731 1 1 91 ASN C C 21.425 -31.734 12.323 1.00 . A A . 140 ASN C 1 1
17 31732 1 1 91 ASN CA C 20.233 -30.855 11.864 1.00 . A A . 140 ASN CA 1 1
17 31733 1 1 91 ASN CB C 19.135 -31.717 11.181 1.00 . A A . 140 ASN CB 1 1
17 31734 1 1 91 ASN CG C 18.499 -32.790 12.078 1.00 . A A . 140 ASN CG 1 1
17 31735 1 1 91 ASN H H 20.251 -29.779 10.040 1.00 . A A . 140 ASN H 1 1
17 31736 1 1 91 ASN HA H 19.807 -30.359 12.729 1.00 . A A . 140 ASN HA 1 1
17 31737 1 1 91 ASN HB2 H 18.341 -31.066 10.843 1.00 . A A . 140 ASN HB2 1 1
17 31738 1 1 91 ASN HB3 H 19.570 -32.207 10.316 1.00 . A A . 140 ASN HB3 1 1
17 31739 1 1 91 ASN HD21 H 18.148 -33.962 10.509 1.00 . A A . 140 ASN HD21 1 1
17 31740 1 1 91 ASN HD22 H 17.638 -34.583 12.038 1.00 . A A . 140 ASN HD22 1 1
17 31741 1 1 91 ASN N N 20.673 -29.805 10.922 1.00 . A A . 140 ASN N 1 1
17 31742 1 1 91 ASN ND2 N 18.052 -33.888 11.481 1.00 . A A . 140 ASN ND2 1 1
17 31743 1 1 91 ASN O O 21.469 -32.188 13.475 1.00 . A A . 140 ASN O 1 1
17 31744 1 1 91 ASN OD1 O 18.381 -32.622 13.288 1.00 . A A . 140 ASN OD1 1 1
17 31745 1 1 92 ALA C C 24.565 -31.858 12.610 1.00 . A A . 141 ALA C 1 1
17 31746 1 1 92 ALA CA C 23.631 -32.692 11.702 1.00 . A A . 141 ALA CA 1 1
17 31747 1 1 92 ALA CB C 24.331 -33.087 10.393 1.00 . A A . 141 ALA CB 1 1
17 31748 1 1 92 ALA H H 22.260 -31.603 10.500 1.00 . A A . 141 ALA H 1 1
17 31749 1 1 92 ALA HA H 23.358 -33.609 12.228 1.00 . A A . 141 ALA HA 1 1
17 31750 1 1 92 ALA HB1 H 24.625 -32.195 9.850 1.00 . A A . 141 ALA HB1 1 1
17 31751 1 1 92 ALA HB2 H 23.655 -33.668 9.780 1.00 . A A . 141 ALA HB2 1 1
17 31752 1 1 92 ALA HB3 H 25.210 -33.681 10.611 1.00 . A A . 141 ALA HB3 1 1
17 31753 1 1 92 ALA N N 22.390 -31.952 11.406 1.00 . A A . 141 ALA N 1 1
17 31754 1 1 92 ALA O O 25.083 -32.371 13.612 1.00 . A A . 141 ALA O 1 1
17 31755 1 1 93 PHE C C 25.311 -28.189 12.484 1.00 . A A . 142 PHE C 1 1
17 31756 1 1 93 PHE CA C 25.545 -29.603 13.050 1.00 . A A . 142 PHE CA 1 1
17 31757 1 1 93 PHE CB C 27.066 -29.952 13.077 1.00 . A A . 142 PHE CB 1 1
17 31758 1 1 93 PHE CD1 C 27.680 -29.113 15.405 1.00 . A A . 142 PHE CD1 1 1
17 31759 1 1 93 PHE CD2 C 28.966 -28.313 13.549 1.00 . A A . 142 PHE CD2 1 1
17 31760 1 1 93 PHE CE1 C 28.459 -28.359 16.268 1.00 . A A . 142 PHE CE1 1 1
17 31761 1 1 93 PHE CE2 C 29.743 -27.558 14.412 1.00 . A A . 142 PHE CE2 1 1
17 31762 1 1 93 PHE CG C 27.915 -29.100 14.028 1.00 . A A . 142 PHE CG 1 1
17 31763 1 1 93 PHE CZ C 29.490 -27.582 15.771 1.00 . A A . 142 PHE CZ 1 1
17 31764 1 1 93 PHE H H 24.366 -30.263 11.404 1.00 . A A . 142 PHE H 1 1
17 31765 1 1 93 PHE HA H 25.154 -29.639 14.068 1.00 . A A . 142 PHE HA 1 1
17 31766 1 1 93 PHE HB2 H 27.179 -30.984 13.386 1.00 . A A . 142 PHE HB2 1 1
17 31767 1 1 93 PHE HB3 H 27.472 -29.851 12.074 1.00 . A A . 142 PHE HB3 1 1
17 31768 1 1 93 PHE HD1 H 26.873 -29.714 15.803 1.00 . A A . 142 PHE HD1 1 1
17 31769 1 1 93 PHE HD2 H 29.171 -28.287 12.486 1.00 . A A . 142 PHE HD2 1 1
17 31770 1 1 93 PHE HE1 H 28.259 -28.377 17.332 1.00 . A A . 142 PHE HE1 1 1
17 31771 1 1 93 PHE HE2 H 30.548 -26.949 14.022 1.00 . A A . 142 PHE HE2 1 1
17 31772 1 1 93 PHE HZ H 30.099 -26.994 16.447 1.00 . A A . 142 PHE HZ 1 1
17 31773 1 1 93 PHE N N 24.767 -30.574 12.242 1.00 . A A . 142 PHE N 1 1
17 31774 1 1 93 PHE O O 24.684 -27.352 13.137 1.00 . A A . 142 PHE O 1 1
17 31775 1 1 94 THR C C 25.813 -26.909 8.999 1.00 . A A . 143 THR C 1 1
17 31776 1 1 94 THR CA C 25.586 -26.690 10.511 1.00 . A A . 143 THR CA 1 1
17 31777 1 1 94 THR CB C 26.491 -25.524 11.048 1.00 . A A . 143 THR CB 1 1
17 31778 1 1 94 THR CG2 C 27.990 -25.831 10.926 1.00 . A A . 143 THR CG2 1 1
17 31779 1 1 94 THR H H 26.302 -28.667 10.803 1.00 . A A . 143 THR H 1 1
17 31780 1 1 94 THR HA H 24.548 -26.400 10.648 1.00 . A A . 143 THR HA 1 1
17 31781 1 1 94 THR HB H 26.258 -25.372 12.099 1.00 . A A . 143 THR HB 1 1
17 31782 1 1 94 THR HG1 H 26.505 -23.557 10.877 1.00 . A A . 143 THR HG1 1 1
17 31783 1 1 94 THR HG21 H 28.562 -25.012 11.345 1.00 . A A . 143 THR HG21 1 1
17 31784 1 1 94 THR HG22 H 28.253 -25.955 9.882 1.00 . A A . 143 THR HG22 1 1
17 31785 1 1 94 THR HG23 H 28.225 -26.735 11.468 1.00 . A A . 143 THR HG23 1 1
17 31786 1 1 94 THR N N 25.792 -27.956 11.246 1.00 . A A . 143 THR N 1 1
17 31787 1 1 94 THR O O 26.316 -27.963 8.587 1.00 . A A . 143 THR O 1 1
17 31788 1 1 94 THR OG1 O 26.199 -24.302 10.352 1.00 . A A . 143 THR OG1 1 1
17 31789 1 1 95 MET C C 25.294 -24.511 6.151 1.00 . A A . 144 MET C 1 1
17 31790 1 1 95 MET CA C 25.498 -25.939 6.719 1.00 . A A . 144 MET CA 1 1
17 31791 1 1 95 MET CB C 24.416 -26.921 6.172 1.00 . A A . 144 MET CB 1 1
17 31792 1 1 95 MET CE C 22.119 -26.213 3.911 1.00 . A A . 144 MET CE 1 1
17 31793 1 1 95 MET CG C 22.956 -26.561 6.526 1.00 . A A . 144 MET CG 1 1
17 31794 1 1 95 MET H H 25.110 -25.071 8.611 1.00 . A A . 144 MET H 1 1
17 31795 1 1 95 MET HA H 26.483 -26.298 6.434 1.00 . A A . 144 MET HA 1 1
17 31796 1 1 95 MET HB2 H 24.496 -26.962 5.093 1.00 . A A . 144 MET HB2 1 1
17 31797 1 1 95 MET HB3 H 24.625 -27.911 6.566 1.00 . A A . 144 MET HB3 1 1
17 31798 1 1 95 MET HE1 H 21.683 -25.579 3.154 1.00 . A A . 144 MET HE1 1 1
17 31799 1 1 95 MET HE2 H 21.497 -27.088 4.048 1.00 . A A . 144 MET HE2 1 1
17 31800 1 1 95 MET HE3 H 23.107 -26.519 3.598 1.00 . A A . 144 MET HE3 1 1
17 31801 1 1 95 MET HG2 H 22.348 -27.457 6.454 1.00 . A A . 144 MET HG2 1 1
17 31802 1 1 95 MET HG3 H 22.918 -26.202 7.548 1.00 . A A . 144 MET HG3 1 1
17 31803 1 1 95 MET N N 25.436 -25.896 8.193 1.00 . A A . 144 MET N 1 1
17 31804 1 1 95 MET O O 24.714 -23.658 6.839 1.00 . A A . 144 MET O 1 1
17 31805 1 1 95 MET SD S 22.228 -25.309 5.453 1.00 . A A . 144 MET SD 1 1
17 31806 1 1 96 PRO C C 24.007 -22.936 3.652 1.00 . A A . 145 PRO C 1 1
17 31807 1 1 96 PRO CA C 25.444 -22.928 4.236 1.00 . A A . 145 PRO CA 1 1
17 31808 1 1 96 PRO CB C 26.515 -22.833 3.119 1.00 . A A . 145 PRO CB 1 1
17 31809 1 1 96 PRO CD C 26.716 -25.034 4.091 1.00 . A A . 145 PRO CD 1 1
17 31810 1 1 96 PRO CG C 26.850 -24.263 2.791 1.00 . A A . 145 PRO CG 1 1
17 31811 1 1 96 PRO HA H 25.554 -22.087 4.914 1.00 . A A . 145 PRO HA 1 1
17 31812 1 1 96 PRO HB2 H 26.122 -22.303 2.256 1.00 . A A . 145 PRO HB2 1 1
17 31813 1 1 96 PRO HB3 H 27.384 -22.303 3.494 1.00 . A A . 145 PRO HB3 1 1
17 31814 1 1 96 PRO HD2 H 26.299 -26.020 3.909 1.00 . A A . 145 PRO HD2 1 1
17 31815 1 1 96 PRO HD3 H 27.675 -25.119 4.591 1.00 . A A . 145 PRO HD3 1 1
17 31816 1 1 96 PRO HG2 H 26.147 -24.645 2.053 1.00 . A A . 145 PRO HG2 1 1
17 31817 1 1 96 PRO HG3 H 27.860 -24.336 2.406 1.00 . A A . 145 PRO HG3 1 1
17 31818 1 1 96 PRO N N 25.780 -24.206 4.904 1.00 . A A . 145 PRO N 1 1
17 31819 1 1 96 PRO O O 23.683 -23.753 2.776 1.00 . A A . 145 PRO O 1 1
17 31820 1 1 97 LEU C C 21.748 -20.617 2.665 1.00 . A A . 146 LEU C 1 1
17 31821 1 1 97 LEU CA C 21.788 -21.824 3.604 1.00 . A A . 146 LEU CA 1 1
17 31822 1 1 97 LEU CB C 20.710 -21.707 4.735 1.00 . A A . 146 LEU CB 1 1
17 31823 1 1 97 LEU CD1 C 19.338 -20.315 6.402 1.00 . A A . 146 LEU CD1 1 1
17 31824 1 1 97 LEU CD2 C 21.857 -20.336 6.600 1.00 . A A . 146 LEU CD2 1 1
17 31825 1 1 97 LEU CG C 20.669 -20.411 5.623 1.00 . A A . 146 LEU CG 1 1
17 31826 1 1 97 LEU H H 23.475 -21.402 4.827 1.00 . A A . 146 LEU H 1 1
17 31827 1 1 97 LEU HA H 21.554 -22.709 3.010 1.00 . A A . 146 LEU HA 1 1
17 31828 1 1 97 LEU HB2 H 19.738 -21.806 4.261 1.00 . A A . 146 LEU HB2 1 1
17 31829 1 1 97 LEU HB3 H 20.833 -22.561 5.395 1.00 . A A . 146 LEU HB3 1 1
17 31830 1 1 97 LEU HD11 H 19.318 -19.399 6.978 1.00 . A A . 146 LEU HD11 1 1
17 31831 1 1 97 LEU HD12 H 19.235 -21.161 7.074 1.00 . A A . 146 LEU HD12 1 1
17 31832 1 1 97 LEU HD13 H 18.510 -20.313 5.706 1.00 . A A . 146 LEU HD13 1 1
17 31833 1 1 97 LEU HD21 H 22.779 -20.281 6.040 1.00 . A A . 146 LEU HD21 1 1
17 31834 1 1 97 LEU HD22 H 21.875 -21.214 7.232 1.00 . A A . 146 LEU HD22 1 1
17 31835 1 1 97 LEU HD23 H 21.767 -19.452 7.218 1.00 . A A . 146 LEU HD23 1 1
17 31836 1 1 97 LEU HG H 20.723 -19.543 4.977 1.00 . A A . 146 LEU HG 1 1
17 31837 1 1 97 LEU N N 23.162 -21.996 4.119 1.00 . A A . 146 LEU N 1 1
17 31838 1 1 97 LEU O O 22.517 -19.664 2.834 1.00 . A A . 146 LEU O 1 1
17 31839 1 1 98 HIS C C 19.980 -18.478 1.031 1.00 . A A . 147 HIS C 1 1
17 31840 1 1 98 HIS CA C 20.816 -19.687 0.579 1.00 . A A . 147 HIS CA 1 1
17 31841 1 1 98 HIS CB C 20.221 -20.345 -0.697 1.00 . A A . 147 HIS CB 1 1
17 31842 1 1 98 HIS CD2 C 22.054 -22.220 -0.800 1.00 . A A . 147 HIS CD2 1 1
17 31843 1 1 98 HIS CE1 C 20.937 -23.696 -1.962 1.00 . A A . 147 HIS CE1 1 1
17 31844 1 1 98 HIS CG C 20.834 -21.684 -1.067 1.00 . A A . 147 HIS CG 1 1
17 31845 1 1 98 HIS H H 20.184 -21.386 1.679 1.00 . A A . 147 HIS H 1 1
17 31846 1 1 98 HIS HA H 21.835 -19.365 0.368 1.00 . A A . 147 HIS HA 1 1
17 31847 1 1 98 HIS HB2 H 19.157 -20.505 -0.552 1.00 . A A . 147 HIS HB2 1 1
17 31848 1 1 98 HIS HB3 H 20.356 -19.677 -1.543 1.00 . A A . 147 HIS HB3 1 1
17 31849 1 1 98 HIS HD1 H 19.260 -22.550 -2.172 1.00 . A A . 147 HIS HD1 1 1
17 31850 1 1 98 HIS HD2 H 22.854 -21.742 -0.248 1.00 . A A . 147 HIS HD2 1 1
17 31851 1 1 98 HIS HE1 H 20.670 -24.599 -2.496 1.00 . A A . 147 HIS HE1 1 1
17 31852 1 1 98 HIS HE2 H 22.913 -23.972 -1.556 1.00 . A A . 147 HIS HE2 1 1
17 31853 1 1 98 HIS N N 20.856 -20.671 1.669 1.00 . A A . 147 HIS N 1 1
17 31854 1 1 98 HIS ND1 N 20.166 -22.641 -1.800 1.00 . A A . 147 HIS ND1 1 1
17 31855 1 1 98 HIS NE2 N 22.090 -23.470 -1.368 1.00 . A A . 147 HIS NE2 1 1
17 31856 1 1 98 HIS O O 18.753 -18.574 1.138 1.00 . A A . 147 HIS O 1 1
17 31857 1 1 99 MET C C 19.853 -15.057 0.870 1.00 . A A . 148 MET C 1 1
17 31858 1 1 99 MET CA C 20.028 -16.159 1.912 1.00 . A A . 148 MET CA 1 1
17 31859 1 1 99 MET CB C 20.892 -15.665 3.105 1.00 . A A . 148 MET CB 1 1
17 31860 1 1 99 MET CE C 20.435 -15.572 6.365 1.00 . A A . 148 MET CE 1 1
17 31861 1 1 99 MET CG C 21.326 -16.780 4.067 1.00 . A A . 148 MET CG 1 1
17 31862 1 1 99 MET H H 21.600 -17.303 1.065 1.00 . A A . 148 MET H 1 1
17 31863 1 1 99 MET HA H 19.046 -16.441 2.289 1.00 . A A . 148 MET HA 1 1
17 31864 1 1 99 MET HB2 H 21.788 -15.191 2.721 1.00 . A A . 148 MET HB2 1 1
17 31865 1 1 99 MET HB3 H 20.327 -14.931 3.671 1.00 . A A . 148 MET HB3 1 1
17 31866 1 1 99 MET HE1 H 19.725 -16.387 6.415 1.00 . A A . 148 MET HE1 1 1
17 31867 1 1 99 MET HE2 H 20.024 -14.773 5.764 1.00 . A A . 148 MET HE2 1 1
17 31868 1 1 99 MET HE3 H 20.631 -15.207 7.362 1.00 . A A . 148 MET HE3 1 1
17 31869 1 1 99 MET HG2 H 20.480 -17.425 4.271 1.00 . A A . 148 MET HG2 1 1
17 31870 1 1 99 MET HG3 H 22.109 -17.367 3.597 1.00 . A A . 148 MET HG3 1 1
17 31871 1 1 99 MET N N 20.650 -17.343 1.290 1.00 . A A . 148 MET N 1 1
17 31872 1 1 99 MET O O 20.840 -14.531 0.359 1.00 . A A . 148 MET O 1 1
17 31873 1 1 99 MET SD S 21.953 -16.151 5.635 1.00 . A A . 148 MET SD 1 1
17 31874 1 1 100 THR C C 17.762 -12.488 -0.132 1.00 . A A . 149 THR C 1 1
17 31875 1 1 100 THR CA C 18.268 -13.856 -0.588 1.00 . A A . 149 THR CA 1 1
17 31876 1 1 100 THR CB C 17.218 -14.560 -1.506 1.00 . A A . 149 THR CB 1 1
17 31877 1 1 100 THR CG2 C 17.763 -15.875 -2.098 1.00 . A A . 149 THR CG2 1 1
17 31878 1 1 100 THR H H 17.882 -14.919 1.206 1.00 . A A . 149 THR H 1 1
17 31879 1 1 100 THR HA H 19.179 -13.712 -1.176 1.00 . A A . 149 THR HA 1 1
17 31880 1 1 100 THR HB H 16.979 -13.894 -2.326 1.00 . A A . 149 THR HB 1 1
17 31881 1 1 100 THR HG1 H 15.779 -14.080 -0.234 1.00 . A A . 149 THR HG1 1 1
17 31882 1 1 100 THR HG21 H 18.635 -15.665 -2.702 1.00 . A A . 149 THR HG21 1 1
17 31883 1 1 100 THR HG22 H 17.007 -16.341 -2.719 1.00 . A A . 149 THR HG22 1 1
17 31884 1 1 100 THR HG23 H 18.035 -16.556 -1.299 1.00 . A A . 149 THR HG23 1 1
17 31885 1 1 100 THR N N 18.601 -14.684 0.580 1.00 . A A . 149 THR N 1 1
17 31886 1 1 100 THR O O 16.832 -12.397 0.675 1.00 . A A . 149 THR O 1 1
17 31887 1 1 100 THR OG1 O 16.010 -14.840 -0.779 1.00 . A A . 149 THR OG1 1 1
17 31888 1 1 101 PHE C C 17.048 -9.428 -1.125 1.00 . A A . 150 PHE C 1 1
17 31889 1 1 101 PHE CA C 18.138 -10.049 -0.235 1.00 . A A . 150 PHE CA 1 1
17 31890 1 1 101 PHE CB C 19.455 -9.235 -0.335 1.00 . A A . 150 PHE CB 1 1
17 31891 1 1 101 PHE CD1 C 21.347 -10.919 -0.065 1.00 . A A . 150 PHE CD1 1 1
17 31892 1 1 101 PHE CD2 C 21.022 -9.298 1.660 1.00 . A A . 150 PHE CD2 1 1
17 31893 1 1 101 PHE CE1 C 22.411 -11.449 0.630 1.00 . A A . 150 PHE CE1 1 1
17 31894 1 1 101 PHE CE2 C 22.086 -9.833 2.353 1.00 . A A . 150 PHE CE2 1 1
17 31895 1 1 101 PHE CG C 20.628 -9.832 0.438 1.00 . A A . 150 PHE CG 1 1
17 31896 1 1 101 PHE CZ C 22.780 -10.903 1.841 1.00 . A A . 150 PHE CZ 1 1
17 31897 1 1 101 PHE H H 19.041 -11.590 -1.370 1.00 . A A . 150 PHE H 1 1
17 31898 1 1 101 PHE HA H 17.803 -10.054 0.801 1.00 . A A . 150 PHE HA 1 1
17 31899 1 1 101 PHE HB2 H 19.754 -9.162 -1.378 1.00 . A A . 150 PHE HB2 1 1
17 31900 1 1 101 PHE HB3 H 19.286 -8.232 0.041 1.00 . A A . 150 PHE HB3 1 1
17 31901 1 1 101 PHE HD1 H 21.057 -11.359 -1.012 1.00 . A A . 150 PHE HD1 1 1
17 31902 1 1 101 PHE HD2 H 20.481 -8.458 2.071 1.00 . A A . 150 PHE HD2 1 1
17 31903 1 1 101 PHE HE1 H 22.959 -12.293 0.228 1.00 . A A . 150 PHE HE1 1 1
17 31904 1 1 101 PHE HE2 H 22.376 -9.403 3.305 1.00 . A A . 150 PHE HE2 1 1
17 31905 1 1 101 PHE HZ H 23.618 -11.317 2.391 1.00 . A A . 150 PHE HZ 1 1
17 31906 1 1 101 PHE N N 18.386 -11.432 -0.656 1.00 . A A . 150 PHE N 1 1
17 31907 1 1 101 PHE O O 17.251 -9.273 -2.326 1.00 . A A . 150 PHE O 1 1
17 31908 1 1 102 TRP C C 14.506 -7.078 -0.704 1.00 . A A . 151 TRP C 1 1
17 31909 1 1 102 TRP CA C 14.740 -8.504 -1.212 1.00 . A A . 151 TRP CA 1 1
17 31910 1 1 102 TRP CB C 13.477 -9.377 -1.005 1.00 . A A . 151 TRP CB 1 1
17 31911 1 1 102 TRP CD1 C 14.148 -11.851 -1.327 1.00 . A A . 151 TRP CD1 1 1
17 31912 1 1 102 TRP CD2 C 12.954 -10.988 -3.015 1.00 . A A . 151 TRP CD2 1 1
17 31913 1 1 102 TRP CE2 C 13.238 -12.333 -3.307 1.00 . A A . 151 TRP CE2 1 1
17 31914 1 1 102 TRP CE3 C 12.205 -10.242 -3.932 1.00 . A A . 151 TRP CE3 1 1
17 31915 1 1 102 TRP CG C 13.530 -10.701 -1.735 1.00 . A A . 151 TRP CG 1 1
17 31916 1 1 102 TRP CH2 C 12.097 -12.190 -5.368 1.00 . A A . 151 TRP CH2 1 1
17 31917 1 1 102 TRP CZ2 C 12.823 -12.943 -4.486 1.00 . A A . 151 TRP CZ2 1 1
17 31918 1 1 102 TRP CZ3 C 11.795 -10.848 -5.104 1.00 . A A . 151 TRP CZ3 1 1
17 31919 1 1 102 TRP H H 15.827 -9.239 0.431 1.00 . A A . 151 TRP H 1 1
17 31920 1 1 102 TRP HA H 14.960 -8.462 -2.280 1.00 . A A . 151 TRP HA 1 1
17 31921 1 1 102 TRP HB2 H 13.357 -9.587 0.050 1.00 . A A . 151 TRP HB2 1 1
17 31922 1 1 102 TRP HB3 H 12.602 -8.839 -1.358 1.00 . A A . 151 TRP HB3 1 1
17 31923 1 1 102 TRP HD1 H 14.686 -11.956 -0.396 1.00 . A A . 151 TRP HD1 1 1
17 31924 1 1 102 TRP HE1 H 14.310 -13.753 -2.195 1.00 . A A . 151 TRP HE1 1 1
17 31925 1 1 102 TRP HE3 H 11.959 -9.205 -3.744 1.00 . A A . 151 TRP HE3 1 1
17 31926 1 1 102 TRP HH2 H 11.760 -12.626 -6.299 1.00 . A A . 151 TRP HH2 1 1
17 31927 1 1 102 TRP HZ2 H 13.053 -13.980 -4.700 1.00 . A A . 151 TRP HZ2 1 1
17 31928 1 1 102 TRP HZ3 H 11.223 -10.284 -5.832 1.00 . A A . 151 TRP HZ3 1 1
17 31929 1 1 102 TRP N N 15.899 -9.092 -0.524 1.00 . A A . 151 TRP N 1 1
17 31930 1 1 102 TRP NE1 N 13.968 -12.836 -2.262 1.00 . A A . 151 TRP NE1 1 1
17 31931 1 1 102 TRP O O 14.134 -6.863 0.458 1.00 . A A . 151 TRP O 1 1
17 31932 1 1 103 GLY C C 14.554 -3.955 -2.644 1.00 . A A . 152 GLY C 1 1
17 31933 1 1 103 GLY CA C 14.554 -4.704 -1.329 1.00 . A A . 152 GLY CA 1 1
17 31934 1 1 103 GLY H H 15.110 -6.392 -2.472 1.00 . A A . 152 GLY H 1 1
17 31935 1 1 103 GLY HA2 H 13.604 -4.554 -0.827 1.00 . A A . 152 GLY HA2 1 1
17 31936 1 1 103 GLY HA3 H 15.357 -4.329 -0.712 1.00 . A A . 152 GLY HA3 1 1
17 31937 1 1 103 GLY N N 14.762 -6.122 -1.587 1.00 . A A . 152 GLY N 1 1
17 31938 1 1 103 GLY O O 14.918 -4.538 -3.671 1.00 . A A . 152 GLY O 1 1
17 31939 1 1 104 LYS C C 15.492 -1.715 -4.510 1.00 . A A . 153 LYS C 1 1
17 31940 1 1 104 LYS CA C 14.090 -1.894 -3.885 1.00 . A A . 153 LYS CA 1 1
17 31941 1 1 104 LYS CB C 13.422 -0.538 -3.607 1.00 . A A . 153 LYS CB 1 1
17 31942 1 1 104 LYS CD C 13.377 1.592 -2.121 1.00 . A A . 153 LYS CD 1 1
17 31943 1 1 104 LYS CE C 12.591 2.394 -3.190 1.00 . A A . 153 LYS CE 1 1
17 31944 1 1 104 LYS CG C 14.194 0.384 -2.659 1.00 . A A . 153 LYS CG 1 1
17 31945 1 1 104 LYS H H 13.875 -2.276 -1.800 1.00 . A A . 153 LYS H 1 1
17 31946 1 1 104 LYS HA H 13.468 -2.445 -4.588 1.00 . A A . 153 LYS HA 1 1
17 31947 1 1 104 LYS HB2 H 13.300 -0.018 -4.553 1.00 . A A . 153 LYS HB2 1 1
17 31948 1 1 104 LYS HB3 H 12.440 -0.721 -3.184 1.00 . A A . 153 LYS HB3 1 1
17 31949 1 1 104 LYS HD2 H 12.673 1.234 -1.380 1.00 . A A . 153 LYS HD2 1 1
17 31950 1 1 104 LYS HD3 H 14.076 2.267 -1.633 1.00 . A A . 153 LYS HD3 1 1
17 31951 1 1 104 LYS HE2 H 12.322 3.356 -2.774 1.00 . A A . 153 LYS HE2 1 1
17 31952 1 1 104 LYS HE3 H 13.228 2.553 -4.050 1.00 . A A . 153 LYS HE3 1 1
17 31953 1 1 104 LYS HG2 H 14.535 -0.205 -1.809 1.00 . A A . 153 LYS HG2 1 1
17 31954 1 1 104 LYS HG3 H 15.072 0.760 -3.183 1.00 . A A . 153 LYS HG3 1 1
17 31955 1 1 104 LYS HZ1 H 10.789 2.361 -4.244 1.00 . A A . 153 LYS HZ1 1 1
17 31956 1 1 104 LYS HZ2 H 10.767 1.447 -2.819 1.00 . A A . 153 LYS HZ2 1 1
17 31957 1 1 104 LYS HZ3 H 11.572 0.867 -4.182 1.00 . A A . 153 LYS HZ3 1 1
17 31958 1 1 104 LYS N N 14.154 -2.687 -2.645 1.00 . A A . 153 LYS N 1 1
17 31959 1 1 104 LYS NZ N 11.345 1.720 -3.640 1.00 . A A . 153 LYS NZ 1 1
17 31960 1 1 104 LYS O O 16.508 -1.716 -3.799 1.00 . A A . 153 LYS O 1 1
17 31961 1 1 105 GLU C C 17.779 -0.463 -6.194 1.00 . A A . 154 GLU C 1 1
17 31962 1 1 105 GLU CA C 16.753 -1.536 -6.649 1.00 . A A . 154 GLU CA 1 1
17 31963 1 1 105 GLU CB C 16.408 -1.317 -8.141 1.00 . A A . 154 GLU CB 1 1
17 31964 1 1 105 GLU CD C 15.227 -2.173 -10.250 1.00 . A A . 154 GLU CD 1 1
17 31965 1 1 105 GLU CG C 15.430 -2.348 -8.737 1.00 . A A . 154 GLU CG 1 1
17 31966 1 1 105 GLU H H 14.659 -1.449 -6.308 1.00 . A A . 154 GLU H 1 1
17 31967 1 1 105 GLU HA H 17.217 -2.514 -6.546 1.00 . A A . 154 GLU HA 1 1
17 31968 1 1 105 GLU HB2 H 15.966 -0.333 -8.247 1.00 . A A . 154 GLU HB2 1 1
17 31969 1 1 105 GLU HB3 H 17.329 -1.346 -8.719 1.00 . A A . 154 GLU HB3 1 1
17 31970 1 1 105 GLU HG2 H 15.810 -3.345 -8.540 1.00 . A A . 154 GLU HG2 1 1
17 31971 1 1 105 GLU HG3 H 14.470 -2.239 -8.242 1.00 . A A . 154 GLU HG3 1 1
17 31972 1 1 105 GLU N N 15.517 -1.550 -5.840 1.00 . A A . 154 GLU N 1 1
17 31973 1 1 105 GLU O O 18.986 -0.634 -6.405 1.00 . A A . 154 GLU O 1 1
17 31974 1 1 105 GLU OE1 O 14.494 -1.248 -10.659 1.00 . A A . 154 GLU OE1 1 1
17 31975 1 1 105 GLU OE2 O 15.817 -2.945 -11.040 1.00 . A A . 154 GLU OE2 1 1
17 31976 1 1 106 GLU C C 18.883 1.368 -3.794 1.00 . A A . 155 GLU C 1 1
17 31977 1 1 106 GLU CA C 18.193 1.730 -5.124 1.00 . A A . 155 GLU CA 1 1
17 31978 1 1 106 GLU CB C 17.435 3.074 -5.018 1.00 . A A . 155 GLU CB 1 1
17 31979 1 1 106 GLU CD C 15.494 4.402 -4.026 1.00 . A A . 155 GLU CD 1 1
17 31980 1 1 106 GLU CG C 16.289 3.091 -4.000 1.00 . A A . 155 GLU CG 1 1
17 31981 1 1 106 GLU H H 16.332 0.739 -5.472 1.00 . A A . 155 GLU H 1 1
17 31982 1 1 106 GLU HA H 18.963 1.846 -5.868 1.00 . A A . 155 GLU HA 1 1
17 31983 1 1 106 GLU HB2 H 18.140 3.851 -4.747 1.00 . A A . 155 GLU HB2 1 1
17 31984 1 1 106 GLU HB3 H 17.023 3.308 -5.994 1.00 . A A . 155 GLU HB3 1 1
17 31985 1 1 106 GLU HG2 H 15.613 2.270 -4.224 1.00 . A A . 155 GLU HG2 1 1
17 31986 1 1 106 GLU HG3 H 16.699 2.936 -3.002 1.00 . A A . 155 GLU HG3 1 1
17 31987 1 1 106 GLU N N 17.302 0.645 -5.592 1.00 . A A . 155 GLU N 1 1
17 31988 1 1 106 GLU O O 20.001 1.818 -3.528 1.00 . A A . 155 GLU O 1 1
17 31989 1 1 106 GLU OE1 O 15.656 5.233 -3.107 1.00 . A A . 155 GLU OE1 1 1
17 31990 1 1 106 GLU OE2 O 14.702 4.606 -4.970 1.00 . A A . 155 GLU OE2 1 1
17 31991 1 1 107 ASN C C 19.862 -1.053 -1.910 1.00 . A A . 156 ASN C 1 1
17 31992 1 1 107 ASN CA C 18.797 0.040 -1.690 1.00 . A A . 156 ASN CA 1 1
17 31993 1 1 107 ASN CB C 17.700 -0.495 -0.724 1.00 . A A . 156 ASN CB 1 1
17 31994 1 1 107 ASN CG C 16.712 0.562 -0.222 1.00 . A A . 156 ASN CG 1 1
17 31995 1 1 107 ASN H H 17.335 0.204 -3.240 1.00 . A A . 156 ASN H 1 1
17 31996 1 1 107 ASN HA H 19.287 0.887 -1.218 1.00 . A A . 156 ASN HA 1 1
17 31997 1 1 107 ASN HB2 H 17.130 -1.264 -1.234 1.00 . A A . 156 ASN HB2 1 1
17 31998 1 1 107 ASN HB3 H 18.176 -0.941 0.146 1.00 . A A . 156 ASN HB3 1 1
17 31999 1 1 107 ASN HD21 H 15.459 -0.864 0.371 1.00 . A A . 156 ASN HD21 1 1
17 32000 1 1 107 ASN HD22 H 14.935 0.758 0.642 1.00 . A A . 156 ASN HD22 1 1
17 32001 1 1 107 ASN N N 18.224 0.518 -2.974 1.00 . A A . 156 ASN N 1 1
17 32002 1 1 107 ASN ND2 N 15.590 0.106 0.318 1.00 . A A . 156 ASN ND2 1 1
17 32003 1 1 107 ASN O O 20.507 -1.476 -0.941 1.00 . A A . 156 ASN O 1 1
17 32004 1 1 107 ASN OD1 O 16.968 1.765 -0.271 1.00 . A A . 156 ASN OD1 1 1
17 32005 1 1 108 ARG C C 22.436 -2.169 -3.084 1.00 . A A . 157 ARG C 1 1
17 32006 1 1 108 ARG CA C 21.016 -2.571 -3.519 1.00 . A A . 157 ARG CA 1 1
17 32007 1 1 108 ARG CB C 20.940 -2.959 -5.054 1.00 . A A . 157 ARG CB 1 1
17 32008 1 1 108 ARG CD C 23.238 -2.753 -6.235 1.00 . A A . 157 ARG CD 1 1
17 32009 1 1 108 ARG CG C 21.823 -2.152 -6.057 1.00 . A A . 157 ARG CG 1 1
17 32010 1 1 108 ARG CZ C 25.497 -1.792 -6.737 1.00 . A A . 157 ARG CZ 1 1
17 32011 1 1 108 ARG H H 19.523 -1.101 -3.903 1.00 . A A . 157 ARG H 1 1
17 32012 1 1 108 ARG HA H 20.720 -3.446 -2.938 1.00 . A A . 157 ARG HA 1 1
17 32013 1 1 108 ARG HB2 H 21.202 -4.008 -5.154 1.00 . A A . 157 ARG HB2 1 1
17 32014 1 1 108 ARG HB3 H 19.903 -2.860 -5.370 1.00 . A A . 157 ARG HB3 1 1
17 32015 1 1 108 ARG HD2 H 23.637 -2.992 -5.250 1.00 . A A . 157 ARG HD2 1 1
17 32016 1 1 108 ARG HD3 H 23.162 -3.666 -6.812 1.00 . A A . 157 ARG HD3 1 1
17 32017 1 1 108 ARG HE H 23.761 -1.195 -7.554 1.00 . A A . 157 ARG HE 1 1
17 32018 1 1 108 ARG HG2 H 21.334 -2.130 -7.026 1.00 . A A . 157 ARG HG2 1 1
17 32019 1 1 108 ARG HG3 H 21.917 -1.134 -5.692 1.00 . A A . 157 ARG HG3 1 1
17 32020 1 1 108 ARG HH11 H 25.562 -3.301 -5.370 1.00 . A A . 157 ARG HH11 1 1
17 32021 1 1 108 ARG HH12 H 27.093 -2.589 -5.771 1.00 . A A . 157 ARG HH12 1 1
17 32022 1 1 108 ARG HH21 H 25.802 -0.272 -8.037 1.00 . A A . 157 ARG HH21 1 1
17 32023 1 1 108 ARG HH22 H 27.226 -0.890 -7.262 1.00 . A A . 157 ARG HH22 1 1
17 32024 1 1 108 ARG N N 20.054 -1.497 -3.182 1.00 . A A . 157 ARG N 1 1
17 32025 1 1 108 ARG NE N 24.161 -1.825 -6.916 1.00 . A A . 157 ARG NE 1 1
17 32026 1 1 108 ARG NH1 N 26.097 -2.625 -5.884 1.00 . A A . 157 ARG NH1 1 1
17 32027 1 1 108 ARG NH2 N 26.232 -0.912 -7.391 1.00 . A A . 157 ARG NH2 1 1
17 32028 1 1 108 ARG O O 23.154 -2.975 -2.506 1.00 . A A . 157 ARG O 1 1
17 32029 1 1 109 LYS C C 24.434 -0.235 -1.561 1.00 . A A . 158 LYS C 1 1
17 32030 1 1 109 LYS CA C 24.149 -0.353 -3.067 1.00 . A A . 158 LYS CA 1 1
17 32031 1 1 109 LYS CB C 24.365 1.004 -3.823 1.00 . A A . 158 LYS CB 1 1
17 32032 1 1 109 LYS CD C 23.477 2.887 -2.216 1.00 . A A . 158 LYS CD 1 1
17 32033 1 1 109 LYS CE C 22.657 4.199 -2.137 1.00 . A A . 158 LYS CE 1 1
17 32034 1 1 109 LYS CG C 23.327 2.148 -3.577 1.00 . A A . 158 LYS CG 1 1
17 32035 1 1 109 LYS H H 22.118 -0.282 -3.701 1.00 . A A . 158 LYS H 1 1
17 32036 1 1 109 LYS HA H 24.854 -1.074 -3.472 1.00 . A A . 158 LYS HA 1 1
17 32037 1 1 109 LYS HB2 H 25.346 1.393 -3.575 1.00 . A A . 158 LYS HB2 1 1
17 32038 1 1 109 LYS HB3 H 24.359 0.788 -4.888 1.00 . A A . 158 LYS HB3 1 1
17 32039 1 1 109 LYS HD2 H 23.144 2.226 -1.425 1.00 . A A . 158 LYS HD2 1 1
17 32040 1 1 109 LYS HD3 H 24.526 3.121 -2.057 1.00 . A A . 158 LYS HD3 1 1
17 32041 1 1 109 LYS HE2 H 22.760 4.617 -1.146 1.00 . A A . 158 LYS HE2 1 1
17 32042 1 1 109 LYS HE3 H 23.053 4.902 -2.858 1.00 . A A . 158 LYS HE3 1 1
17 32043 1 1 109 LYS HG2 H 23.432 2.878 -4.372 1.00 . A A . 158 LYS HG2 1 1
17 32044 1 1 109 LYS HG3 H 22.332 1.717 -3.632 1.00 . A A . 158 LYS HG3 1 1
17 32045 1 1 109 LYS HZ1 H 20.693 4.891 -2.262 1.00 . A A . 158 LYS HZ1 1 1
17 32046 1 1 109 LYS HZ2 H 20.814 3.272 -1.790 1.00 . A A . 158 LYS HZ2 1 1
17 32047 1 1 109 LYS HZ3 H 21.072 3.703 -3.404 1.00 . A A . 158 LYS HZ3 1 1
17 32048 1 1 109 LYS N N 22.794 -0.885 -3.328 1.00 . A A . 158 LYS N 1 1
17 32049 1 1 109 LYS NZ N 21.209 4.001 -2.415 1.00 . A A . 158 LYS NZ 1 1
17 32050 1 1 109 LYS O O 25.593 -0.320 -1.125 1.00 . A A . 158 LYS O 1 1
17 32051 1 1 110 ALA C C 23.737 -1.336 1.276 1.00 . A A . 159 ALA C 1 1
17 32052 1 1 110 ALA CA C 23.446 0.050 0.683 1.00 . A A . 159 ALA CA 1 1
17 32053 1 1 110 ALA CB C 22.145 0.643 1.240 1.00 . A A . 159 ALA CB 1 1
17 32054 1 1 110 ALA H H 22.482 0.013 -1.204 1.00 . A A . 159 ALA H 1 1
17 32055 1 1 110 ALA HA H 24.268 0.723 0.934 1.00 . A A . 159 ALA HA 1 1
17 32056 1 1 110 ALA HB1 H 21.315 -0.008 0.997 1.00 . A A . 159 ALA HB1 1 1
17 32057 1 1 110 ALA HB2 H 21.972 1.619 0.800 1.00 . A A . 159 ALA HB2 1 1
17 32058 1 1 110 ALA HB3 H 22.219 0.747 2.315 1.00 . A A . 159 ALA HB3 1 1
17 32059 1 1 110 ALA N N 23.362 -0.048 -0.778 1.00 . A A . 159 ALA N 1 1
17 32060 1 1 110 ALA O O 24.616 -1.485 2.116 1.00 . A A . 159 ALA O 1 1
17 32061 1 1 111 VAL C C 24.570 -4.279 0.691 1.00 . A A . 160 VAL C 1 1
17 32062 1 1 111 VAL CA C 23.183 -3.760 1.127 1.00 . A A . 160 VAL CA 1 1
17 32063 1 1 111 VAL CB C 22.039 -4.617 0.469 1.00 . A A . 160 VAL CB 1 1
17 32064 1 1 111 VAL CG1 C 22.262 -6.141 0.629 1.00 . A A . 160 VAL CG1 1 1
17 32065 1 1 111 VAL CG2 C 20.667 -4.193 1.042 1.00 . A A . 160 VAL CG2 1 1
17 32066 1 1 111 VAL H H 22.314 -2.109 0.117 1.00 . A A . 160 VAL H 1 1
17 32067 1 1 111 VAL HA H 23.094 -3.845 2.208 1.00 . A A . 160 VAL HA 1 1
17 32068 1 1 111 VAL HB H 22.030 -4.397 -0.596 1.00 . A A . 160 VAL HB 1 1
17 32069 1 1 111 VAL HG11 H 23.190 -6.431 0.152 1.00 . A A . 160 VAL HG11 1 1
17 32070 1 1 111 VAL HG12 H 21.444 -6.683 0.169 1.00 . A A . 160 VAL HG12 1 1
17 32071 1 1 111 VAL HG13 H 22.309 -6.400 1.681 1.00 . A A . 160 VAL HG13 1 1
17 32072 1 1 111 VAL HG21 H 20.501 -3.137 0.860 1.00 . A A . 160 VAL HG21 1 1
17 32073 1 1 111 VAL HG22 H 20.640 -4.377 2.110 1.00 . A A . 160 VAL HG22 1 1
17 32074 1 1 111 VAL HG23 H 19.878 -4.763 0.566 1.00 . A A . 160 VAL HG23 1 1
17 32075 1 1 111 VAL N N 23.009 -2.338 0.767 1.00 . A A . 160 VAL N 1 1
17 32076 1 1 111 VAL O O 25.234 -5.005 1.442 1.00 . A A . 160 VAL O 1 1
17 32077 1 1 112 SER C C 27.445 -3.812 -0.223 1.00 . A A . 161 SER C 1 1
17 32078 1 1 112 SER CA C 26.277 -4.236 -1.127 1.00 . A A . 161 SER CA 1 1
17 32079 1 1 112 SER CB C 26.427 -3.597 -2.534 1.00 . A A . 161 SER CB 1 1
17 32080 1 1 112 SER H H 24.412 -3.250 -1.014 1.00 . A A . 161 SER H 1 1
17 32081 1 1 112 SER HA H 26.287 -5.319 -1.233 1.00 . A A . 161 SER HA 1 1
17 32082 1 1 112 SER HB2 H 26.323 -2.522 -2.458 1.00 . A A . 161 SER HB2 1 1
17 32083 1 1 112 SER HB3 H 27.403 -3.835 -2.940 1.00 . A A . 161 SER HB3 1 1
17 32084 1 1 112 SER HG H 24.774 -4.571 -2.933 1.00 . A A . 161 SER HG 1 1
17 32085 1 1 112 SER N N 24.988 -3.858 -0.521 1.00 . A A . 161 SER N 1 1
17 32086 1 1 112 SER O O 28.347 -4.606 0.035 1.00 . A A . 161 SER O 1 1
17 32087 1 1 112 SER OG O 25.440 -4.084 -3.431 1.00 . A A . 161 SER OG 1 1
17 32088 1 1 113 ASP C C 28.614 -2.879 2.443 1.00 . A A . 162 ASP C 1 1
17 32089 1 1 113 ASP CA C 28.391 -1.986 1.205 1.00 . A A . 162 ASP CA 1 1
17 32090 1 1 113 ASP CB C 27.945 -0.571 1.663 1.00 . A A . 162 ASP CB 1 1
17 32091 1 1 113 ASP CG C 28.948 0.122 2.620 1.00 . A A . 162 ASP CG 1 1
17 32092 1 1 113 ASP H H 26.604 -2.009 0.047 1.00 . A A . 162 ASP H 1 1
17 32093 1 1 113 ASP HA H 29.323 -1.906 0.653 1.00 . A A . 162 ASP HA 1 1
17 32094 1 1 113 ASP HB2 H 27.805 0.056 0.787 1.00 . A A . 162 ASP HB2 1 1
17 32095 1 1 113 ASP HB3 H 26.988 -0.656 2.168 1.00 . A A . 162 ASP HB3 1 1
17 32096 1 1 113 ASP N N 27.373 -2.565 0.291 1.00 . A A . 162 ASP N 1 1
17 32097 1 1 113 ASP O O 29.753 -3.103 2.880 1.00 . A A . 162 ASP O 1 1
17 32098 1 1 113 ASP OD1 O 29.887 0.789 2.135 1.00 . A A . 162 ASP OD1 1 1
17 32099 1 1 113 ASP OD2 O 28.791 0.016 3.860 1.00 . A A . 162 ASP OD2 1 1
17 32100 1 1 114 GLN C C 28.047 -5.587 4.004 1.00 . A A . 163 GLN C 1 1
17 32101 1 1 114 GLN CA C 27.492 -4.173 4.226 1.00 . A A . 163 GLN CA 1 1
17 32102 1 1 114 GLN CB C 26.056 -4.239 4.798 1.00 . A A . 163 GLN CB 1 1
17 32103 1 1 114 GLN CD C 26.065 -1.719 5.411 1.00 . A A . 163 GLN CD 1 1
17 32104 1 1 114 GLN CG C 25.300 -2.898 4.802 1.00 . A A . 163 GLN CG 1 1
17 32105 1 1 114 GLN H H 26.656 -3.265 2.502 1.00 . A A . 163 GLN H 1 1
17 32106 1 1 114 GLN HA H 28.129 -3.660 4.941 1.00 . A A . 163 GLN HA 1 1
17 32107 1 1 114 GLN HB2 H 25.475 -4.945 4.211 1.00 . A A . 163 GLN HB2 1 1
17 32108 1 1 114 GLN HB3 H 26.107 -4.603 5.820 1.00 . A A . 163 GLN HB3 1 1
17 32109 1 1 114 GLN HE21 H 26.874 -2.878 6.803 1.00 . A A . 163 GLN HE21 1 1
17 32110 1 1 114 GLN HE22 H 27.311 -1.211 6.862 1.00 . A A . 163 GLN HE22 1 1
17 32111 1 1 114 GLN HG2 H 25.049 -2.647 3.781 1.00 . A A . 163 GLN HG2 1 1
17 32112 1 1 114 GLN HG3 H 24.383 -3.024 5.363 1.00 . A A . 163 GLN HG3 1 1
17 32113 1 1 114 GLN N N 27.504 -3.399 2.976 1.00 . A A . 163 GLN N 1 1
17 32114 1 1 114 GLN NE2 N 26.830 -1.963 6.461 1.00 . A A . 163 GLN NE2 1 1
17 32115 1 1 114 GLN O O 28.579 -6.210 4.928 1.00 . A A . 163 GLN O 1 1
17 32116 1 1 114 GLN OE1 O 25.930 -0.582 4.967 1.00 . A A . 163 GLN OE1 1 1
17 32117 1 1 115 LEU C C 30.028 -7.193 2.189 1.00 . A A . 164 LEU C 1 1
17 32118 1 1 115 LEU CA C 28.503 -7.355 2.347 1.00 . A A . 164 LEU CA 1 1
17 32119 1 1 115 LEU CB C 27.830 -7.851 1.037 1.00 . A A . 164 LEU CB 1 1
17 32120 1 1 115 LEU CD1 C 25.748 -8.731 -0.177 1.00 . A A . 164 LEU CD1 1 1
17 32121 1 1 115 LEU CD2 C 26.026 -9.143 2.328 1.00 . A A . 164 LEU CD2 1 1
17 32122 1 1 115 LEU CG C 26.307 -8.179 1.152 1.00 . A A . 164 LEU CG 1 1
17 32123 1 1 115 LEU H H 27.384 -5.574 2.114 1.00 . A A . 164 LEU H 1 1
17 32124 1 1 115 LEU HA H 28.313 -8.085 3.132 1.00 . A A . 164 LEU HA 1 1
17 32125 1 1 115 LEU HB2 H 27.960 -7.086 0.279 1.00 . A A . 164 LEU HB2 1 1
17 32126 1 1 115 LEU HB3 H 28.346 -8.748 0.704 1.00 . A A . 164 LEU HB3 1 1
17 32127 1 1 115 LEU HD11 H 24.687 -8.919 -0.080 1.00 . A A . 164 LEU HD11 1 1
17 32128 1 1 115 LEU HD12 H 26.253 -9.654 -0.435 1.00 . A A . 164 LEU HD12 1 1
17 32129 1 1 115 LEU HD13 H 25.911 -8.006 -0.964 1.00 . A A . 164 LEU HD13 1 1
17 32130 1 1 115 LEU HD21 H 26.354 -8.686 3.254 1.00 . A A . 164 LEU HD21 1 1
17 32131 1 1 115 LEU HD22 H 26.552 -10.075 2.182 1.00 . A A . 164 LEU HD22 1 1
17 32132 1 1 115 LEU HD23 H 24.961 -9.337 2.392 1.00 . A A . 164 LEU HD23 1 1
17 32133 1 1 115 LEU HG H 25.772 -7.259 1.355 1.00 . A A . 164 LEU HG 1 1
17 32134 1 1 115 LEU N N 27.909 -6.083 2.767 1.00 . A A . 164 LEU N 1 1
17 32135 1 1 115 LEU O O 30.800 -8.014 2.693 1.00 . A A . 164 LEU O 1 1
17 32136 1 1 116 LYS C C 32.586 -5.533 2.700 1.00 . A A . 165 LYS C 1 1
17 32137 1 1 116 LYS CA C 31.857 -5.695 1.353 1.00 . A A . 165 LYS CA 1 1
17 32138 1 1 116 LYS CB C 31.942 -4.368 0.543 1.00 . A A . 165 LYS CB 1 1
17 32139 1 1 116 LYS CD C 31.033 -3.110 -1.540 1.00 . A A . 165 LYS CD 1 1
17 32140 1 1 116 LYS CE C 32.274 -2.285 -1.880 1.00 . A A . 165 LYS CE 1 1
17 32141 1 1 116 LYS CG C 31.345 -4.473 -0.872 1.00 . A A . 165 LYS CG 1 1
17 32142 1 1 116 LYS H H 29.748 -5.481 1.197 1.00 . A A . 165 LYS H 1 1
17 32143 1 1 116 LYS HA H 32.337 -6.487 0.787 1.00 . A A . 165 LYS HA 1 1
17 32144 1 1 116 LYS HB2 H 31.405 -3.599 1.088 1.00 . A A . 165 LYS HB2 1 1
17 32145 1 1 116 LYS HB3 H 32.983 -4.067 0.455 1.00 . A A . 165 LYS HB3 1 1
17 32146 1 1 116 LYS HD2 H 30.487 -3.297 -2.459 1.00 . A A . 165 LYS HD2 1 1
17 32147 1 1 116 LYS HD3 H 30.399 -2.536 -0.872 1.00 . A A . 165 LYS HD3 1 1
17 32148 1 1 116 LYS HE2 H 32.799 -2.033 -0.965 1.00 . A A . 165 LYS HE2 1 1
17 32149 1 1 116 LYS HE3 H 32.928 -2.865 -2.519 1.00 . A A . 165 LYS HE3 1 1
17 32150 1 1 116 LYS HG2 H 32.038 -5.012 -1.502 1.00 . A A . 165 LYS HG2 1 1
17 32151 1 1 116 LYS HG3 H 30.420 -5.041 -0.815 1.00 . A A . 165 LYS HG3 1 1
17 32152 1 1 116 LYS HZ1 H 31.444 -1.248 -3.488 1.00 . A A . 165 LYS HZ1 1 1
17 32153 1 1 116 LYS HZ2 H 32.757 -0.461 -2.769 1.00 . A A . 165 LYS HZ2 1 1
17 32154 1 1 116 LYS HZ3 H 31.253 -0.470 -1.996 1.00 . A A . 165 LYS HZ3 1 1
17 32155 1 1 116 LYS N N 30.435 -6.078 1.550 1.00 . A A . 165 LYS N 1 1
17 32156 1 1 116 LYS NZ N 31.908 -1.028 -2.584 1.00 . A A . 165 LYS NZ 1 1
17 32157 1 1 116 LYS O O 33.798 -5.754 2.784 1.00 . A A . 165 LYS O 1 1
17 32158 1 1 117 LYS C C 33.003 -6.292 5.628 1.00 . A A . 166 LYS C 1 1
17 32159 1 1 117 LYS CA C 32.317 -5.001 5.126 1.00 . A A . 166 LYS CA 1 1
17 32160 1 1 117 LYS CB C 31.143 -4.621 6.063 1.00 . A A . 166 LYS CB 1 1
17 32161 1 1 117 LYS CD C 30.335 -3.965 8.420 1.00 . A A . 166 LYS CD 1 1
17 32162 1 1 117 LYS CE C 29.585 -2.717 7.919 1.00 . A A . 166 LYS CE 1 1
17 32163 1 1 117 LYS CG C 31.542 -4.346 7.530 1.00 . A A . 166 LYS CG 1 1
17 32164 1 1 117 LYS H H 30.868 -4.977 3.573 1.00 . A A . 166 LYS H 1 1
17 32165 1 1 117 LYS HA H 33.041 -4.191 5.122 1.00 . A A . 166 LYS HA 1 1
17 32166 1 1 117 LYS HB2 H 30.660 -3.732 5.669 1.00 . A A . 166 LYS HB2 1 1
17 32167 1 1 117 LYS HB3 H 30.418 -5.437 6.054 1.00 . A A . 166 LYS HB3 1 1
17 32168 1 1 117 LYS HD2 H 29.642 -4.798 8.444 1.00 . A A . 166 LYS HD2 1 1
17 32169 1 1 117 LYS HD3 H 30.694 -3.776 9.428 1.00 . A A . 166 LYS HD3 1 1
17 32170 1 1 117 LYS HE2 H 29.143 -2.929 6.952 1.00 . A A . 166 LYS HE2 1 1
17 32171 1 1 117 LYS HE3 H 28.797 -2.477 8.621 1.00 . A A . 166 LYS HE3 1 1
17 32172 1 1 117 LYS HG2 H 32.002 -5.240 7.938 1.00 . A A . 166 LYS HG2 1 1
17 32173 1 1 117 LYS HG3 H 32.266 -3.538 7.549 1.00 . A A . 166 LYS HG3 1 1
17 32174 1 1 117 LYS HZ1 H 29.919 -0.694 7.519 1.00 . A A . 166 LYS HZ1 1 1
17 32175 1 1 117 LYS HZ2 H 31.190 -1.701 7.042 1.00 . A A . 166 LYS HZ2 1 1
17 32176 1 1 117 LYS HZ3 H 30.963 -1.344 8.680 1.00 . A A . 166 LYS HZ3 1 1
17 32177 1 1 117 LYS N N 31.817 -5.160 3.745 1.00 . A A . 166 LYS N 1 1
17 32178 1 1 117 LYS NZ N 30.474 -1.532 7.781 1.00 . A A . 166 LYS NZ 1 1
17 32179 1 1 117 LYS O O 34.136 -6.254 6.128 1.00 . A A . 166 LYS O 1 1
17 32180 1 1 118 HIS C C 33.761 -9.301 4.741 1.00 . A A . 167 HIS C 1 1
17 32181 1 1 118 HIS CA C 32.833 -8.756 5.848 1.00 . A A . 167 HIS CA 1 1
17 32182 1 1 118 HIS CB C 31.656 -9.731 6.136 1.00 . A A . 167 HIS CB 1 1
17 32183 1 1 118 HIS CD2 C 32.487 -12.188 5.816 1.00 . A A . 167 HIS CD2 1 1
17 32184 1 1 118 HIS CE1 C 32.360 -12.867 7.883 1.00 . A A . 167 HIS CE1 1 1
17 32185 1 1 118 HIS CG C 32.052 -11.136 6.553 1.00 . A A . 167 HIS CG 1 1
17 32186 1 1 118 HIS H H 31.409 -7.377 5.077 1.00 . A A . 167 HIS H 1 1
17 32187 1 1 118 HIS HA H 33.413 -8.637 6.757 1.00 . A A . 167 HIS HA 1 1
17 32188 1 1 118 HIS HB2 H 31.047 -9.319 6.930 1.00 . A A . 167 HIS HB2 1 1
17 32189 1 1 118 HIS HB3 H 31.045 -9.811 5.244 1.00 . A A . 167 HIS HB3 1 1
17 32190 1 1 118 HIS HD1 H 31.739 -11.069 8.647 1.00 . A A . 167 HIS HD1 1 1
17 32191 1 1 118 HIS HD2 H 32.657 -12.191 4.750 1.00 . A A . 167 HIS HD2 1 1
17 32192 1 1 118 HIS HE1 H 32.405 -13.489 8.765 1.00 . A A . 167 HIS HE1 1 1
17 32193 1 1 118 HIS HE2 H 33.207 -14.042 6.450 1.00 . A A . 167 HIS HE2 1 1
17 32194 1 1 118 HIS N N 32.303 -7.430 5.468 1.00 . A A . 167 HIS N 1 1
17 32195 1 1 118 HIS ND1 N 31.989 -11.599 7.854 1.00 . A A . 167 HIS ND1 1 1
17 32196 1 1 118 HIS NE2 N 32.669 -13.247 6.663 1.00 . A A . 167 HIS NE2 1 1
17 32197 1 1 118 HIS O O 34.689 -10.059 5.023 1.00 . A A . 167 HIS O 1 1
17 32198 1 1 119 GLY C C 33.519 -10.156 1.330 1.00 . A A . 168 GLY C 1 1
17 32199 1 1 119 GLY CA C 34.312 -9.329 2.337 1.00 . A A . 168 GLY CA 1 1
17 32200 1 1 119 GLY H H 32.774 -8.258 3.344 1.00 . A A . 168 GLY H 1 1
17 32201 1 1 119 GLY HA2 H 34.690 -8.450 1.835 1.00 . A A . 168 GLY HA2 1 1
17 32202 1 1 119 GLY HA3 H 35.160 -9.920 2.677 1.00 . A A . 168 GLY HA3 1 1
17 32203 1 1 119 GLY N N 33.510 -8.887 3.488 1.00 . A A . 168 GLY N 1 1
17 32204 1 1 119 GLY O O 34.112 -10.780 0.443 1.00 . A A . 168 GLY O 1 1
17 32205 1 1 120 PHE C C 31.222 -10.117 -0.851 1.00 . A A . 169 PHE C 1 1
17 32206 1 1 120 PHE CA C 31.269 -10.854 0.521 1.00 . A A . 169 PHE CA 1 1
17 32207 1 1 120 PHE CB C 29.827 -10.961 1.095 1.00 . A A . 169 PHE CB 1 1
17 32208 1 1 120 PHE CD1 C 30.060 -13.037 2.549 1.00 . A A . 169 PHE CD1 1 1
17 32209 1 1 120 PHE CD2 C 29.085 -11.080 3.527 1.00 . A A . 169 PHE CD2 1 1
17 32210 1 1 120 PHE CE1 C 29.868 -13.721 3.736 1.00 . A A . 169 PHE CE1 1 1
17 32211 1 1 120 PHE CE2 C 28.901 -11.761 4.716 1.00 . A A . 169 PHE CE2 1 1
17 32212 1 1 120 PHE CG C 29.674 -11.704 2.422 1.00 . A A . 169 PHE CG 1 1
17 32213 1 1 120 PHE CZ C 29.288 -13.083 4.820 1.00 . A A . 169 PHE CZ 1 1
17 32214 1 1 120 PHE H H 31.788 -9.706 2.233 1.00 . A A . 169 PHE H 1 1
17 32215 1 1 120 PHE HA H 31.656 -11.861 0.363 1.00 . A A . 169 PHE HA 1 1
17 32216 1 1 120 PHE HB2 H 29.442 -9.958 1.231 1.00 . A A . 169 PHE HB2 1 1
17 32217 1 1 120 PHE HB3 H 29.196 -11.465 0.369 1.00 . A A . 169 PHE HB3 1 1
17 32218 1 1 120 PHE HD1 H 30.519 -13.542 1.706 1.00 . A A . 169 PHE HD1 1 1
17 32219 1 1 120 PHE HD2 H 28.776 -10.046 3.453 1.00 . A A . 169 PHE HD2 1 1
17 32220 1 1 120 PHE HE1 H 30.170 -14.756 3.820 1.00 . A A . 169 PHE HE1 1 1
17 32221 1 1 120 PHE HE2 H 28.449 -11.258 5.568 1.00 . A A . 169 PHE HE2 1 1
17 32222 1 1 120 PHE HZ H 29.141 -13.618 5.748 1.00 . A A . 169 PHE HZ 1 1
17 32223 1 1 120 PHE N N 32.178 -10.169 1.470 1.00 . A A . 169 PHE N 1 1
17 32224 1 1 120 PHE O O 31.708 -8.985 -0.989 1.00 . A A . 169 PHE O 1 1
17 32225 1 1 121 LYS C C 29.454 -9.053 -3.254 1.00 . A A . 170 LYS C 1 1
17 32226 1 1 121 LYS CA C 30.427 -10.257 -3.221 1.00 . A A . 170 LYS CA 1 1
17 32227 1 1 121 LYS CB C 29.952 -11.383 -4.193 1.00 . A A . 170 LYS CB 1 1
17 32228 1 1 121 LYS CD C 27.891 -12.204 -2.855 1.00 . A A . 170 LYS CD 1 1
17 32229 1 1 121 LYS CE C 26.388 -12.501 -2.930 1.00 . A A . 170 LYS CE 1 1
17 32230 1 1 121 LYS CG C 28.440 -11.694 -4.206 1.00 . A A . 170 LYS CG 1 1
17 32231 1 1 121 LYS H H 30.311 -11.698 -1.668 1.00 . A A . 170 LYS H 1 1
17 32232 1 1 121 LYS HA H 31.395 -9.906 -3.562 1.00 . A A . 170 LYS HA 1 1
17 32233 1 1 121 LYS HB2 H 30.233 -11.110 -5.205 1.00 . A A . 170 LYS HB2 1 1
17 32234 1 1 121 LYS HB3 H 30.479 -12.295 -3.934 1.00 . A A . 170 LYS HB3 1 1
17 32235 1 1 121 LYS HD2 H 28.414 -13.116 -2.586 1.00 . A A . 170 LYS HD2 1 1
17 32236 1 1 121 LYS HD3 H 28.067 -11.452 -2.090 1.00 . A A . 170 LYS HD3 1 1
17 32237 1 1 121 LYS HE2 H 26.060 -12.902 -1.983 1.00 . A A . 170 LYS HE2 1 1
17 32238 1 1 121 LYS HE3 H 25.850 -11.583 -3.139 1.00 . A A . 170 LYS HE3 1 1
17 32239 1 1 121 LYS HG2 H 27.903 -10.791 -4.482 1.00 . A A . 170 LYS HG2 1 1
17 32240 1 1 121 LYS HG3 H 28.258 -12.451 -4.964 1.00 . A A . 170 LYS HG3 1 1
17 32241 1 1 121 LYS HZ1 H 25.076 -13.761 -3.963 1.00 . A A . 170 LYS HZ1 1 1
17 32242 1 1 121 LYS HZ2 H 26.659 -14.350 -3.882 1.00 . A A . 170 LYS HZ2 1 1
17 32243 1 1 121 LYS HZ3 H 26.278 -13.088 -4.944 1.00 . A A . 170 LYS HZ3 1 1
17 32244 1 1 121 LYS N N 30.626 -10.788 -1.850 1.00 . A A . 170 LYS N 1 1
17 32245 1 1 121 LYS NZ N 26.078 -13.493 -4.002 1.00 . A A . 170 LYS NZ 1 1
17 32246 1 1 121 LYS O O 28.713 -8.844 -2.291 1.00 . A A . 170 LYS O 1 1
17 32247 1 1 122 LEU C C 29.469 -5.802 -4.280 1.00 . A A . 171 LEU C 1 1
17 32248 1 1 122 LEU CA C 28.703 -7.073 -4.680 1.00 . A A . 171 LEU CA 1 1
17 32249 1 1 122 LEU CB C 27.236 -7.095 -4.091 1.00 . A A . 171 LEU CB 1 1
17 32250 1 1 122 LEU CD1 C 24.894 -8.126 -3.920 1.00 . A A . 171 LEU CD1 1 1
17 32251 1 1 122 LEU CD2 C 26.096 -8.035 -6.169 1.00 . A A . 171 LEU CD2 1 1
17 32252 1 1 122 LEU CG C 26.262 -8.180 -4.644 1.00 . A A . 171 LEU CG 1 1
17 32253 1 1 122 LEU H H 30.236 -8.494 -5.014 1.00 . A A . 171 LEU H 1 1
17 32254 1 1 122 LEU HA H 28.618 -7.067 -5.769 1.00 . A A . 171 LEU HA 1 1
17 32255 1 1 122 LEU HB2 H 27.319 -7.229 -3.020 1.00 . A A . 171 LEU HB2 1 1
17 32256 1 1 122 LEU HB3 H 26.784 -6.115 -4.264 1.00 . A A . 171 LEU HB3 1 1
17 32257 1 1 122 LEU HD11 H 25.039 -8.290 -2.861 1.00 . A A . 171 LEU HD11 1 1
17 32258 1 1 122 LEU HD12 H 24.244 -8.900 -4.311 1.00 . A A . 171 LEU HD12 1 1
17 32259 1 1 122 LEU HD13 H 24.431 -7.159 -4.072 1.00 . A A . 171 LEU HD13 1 1
17 32260 1 1 122 LEU HD21 H 27.058 -8.162 -6.653 1.00 . A A . 171 LEU HD21 1 1
17 32261 1 1 122 LEU HD22 H 25.703 -7.055 -6.412 1.00 . A A . 171 LEU HD22 1 1
17 32262 1 1 122 LEU HD23 H 25.417 -8.793 -6.532 1.00 . A A . 171 LEU HD23 1 1
17 32263 1 1 122 LEU HG H 26.687 -9.159 -4.449 1.00 . A A . 171 LEU HG 1 1
17 32264 1 1 122 LEU N N 29.538 -8.266 -4.363 1.00 . A A . 171 LEU N 1 1
17 32265 1 1 122 LEU O O 29.210 -5.251 -3.206 1.00 . A A . 171 LEU O 1 1
17 32266 1 1 122 LEU OXT O 30.371 -5.381 -5.041 1.00 . A A . 171 LEU OXT 1 1
18 32267 1 1 1 GLY C C 4.443 2.198 0.864 1.00 . A A . 50 GLY C 1 1
18 32268 1 1 1 GLY CA C 4.967 3.563 1.288 1.00 . A A . 50 GLY CA 1 1
18 32269 1 1 1 GLY H1 H 6.913 3.429 0.542 1.00 . A A . 50 GLY H1 1 1
18 32270 1 1 1 GLY H2 H 6.733 2.813 2.103 1.00 . A A . 50 GLY H2 1 1
18 32271 1 1 1 GLY H3 H 6.754 4.484 1.860 1.00 . A A . 50 GLY H3 1 1
18 32272 1 1 1 GLY HA2 H 4.511 3.839 2.227 1.00 . A A . 50 GLY HA2 1 1
18 32273 1 1 1 GLY HA3 H 4.699 4.296 0.540 1.00 . A A . 50 GLY HA3 1 1
18 32274 1 1 1 GLY N N 6.445 3.575 1.458 1.00 . A A . 50 GLY N 1 1
18 32275 1 1 1 GLY O O 5.182 1.216 0.905 1.00 . A A . 50 GLY O 1 1
18 32276 1 1 2 SER C C 3.089 0.512 -1.421 1.00 . A A . 51 SER C 1 1
18 32277 1 1 2 SER CA C 2.528 0.890 -0.034 1.00 . A A . 51 SER CA 1 1
18 32278 1 1 2 SER CB C 0.993 1.058 -0.087 1.00 . A A . 51 SER CB 1 1
18 32279 1 1 2 SER H H 2.613 2.950 0.506 1.00 . A A . 51 SER H 1 1
18 32280 1 1 2 SER HA H 2.767 0.093 0.667 1.00 . A A . 51 SER HA 1 1
18 32281 1 1 2 SER HB2 H 0.541 0.169 -0.511 1.00 . A A . 51 SER HB2 1 1
18 32282 1 1 2 SER HB3 H 0.617 1.200 0.916 1.00 . A A . 51 SER HB3 1 1
18 32283 1 1 2 SER HG H -0.328 2.355 -0.731 1.00 . A A . 51 SER HG 1 1
18 32284 1 1 2 SER N N 3.157 2.133 0.465 1.00 . A A . 51 SER N 1 1
18 32285 1 1 2 SER O O 3.259 -0.667 -1.734 1.00 . A A . 51 SER O 1 1
18 32286 1 1 2 SER OG O 0.611 2.179 -0.871 1.00 . A A . 51 SER OG 1 1
18 32287 1 1 3 ASP C C 5.411 0.805 -3.519 1.00 . A A . 52 ASP C 1 1
18 32288 1 1 3 ASP CA C 3.982 1.409 -3.576 1.00 . A A . 52 ASP CA 1 1
18 32289 1 1 3 ASP CB C 3.992 2.805 -4.257 1.00 . A A . 52 ASP CB 1 1
18 32290 1 1 3 ASP CG C 4.408 2.785 -5.746 1.00 . A A . 52 ASP CG 1 1
18 32291 1 1 3 ASP H H 3.201 2.448 -1.891 1.00 . A A . 52 ASP H 1 1
18 32292 1 1 3 ASP HA H 3.343 0.740 -4.146 1.00 . A A . 52 ASP HA 1 1
18 32293 1 1 3 ASP HB2 H 2.996 3.229 -4.192 1.00 . A A . 52 ASP HB2 1 1
18 32294 1 1 3 ASP HB3 H 4.671 3.458 -3.711 1.00 . A A . 52 ASP HB3 1 1
18 32295 1 1 3 ASP N N 3.393 1.546 -2.220 1.00 . A A . 52 ASP N 1 1
18 32296 1 1 3 ASP O O 5.882 0.193 -4.489 1.00 . A A . 52 ASP O 1 1
18 32297 1 1 3 ASP OD1 O 3.574 2.407 -6.604 1.00 . A A . 52 ASP OD1 1 1
18 32298 1 1 3 ASP OD2 O 5.556 3.171 -6.072 1.00 . A A . 52 ASP OD2 1 1
18 32299 1 1 4 GLU C C 7.629 -1.003 -2.274 1.00 . A A . 53 GLU C 1 1
18 32300 1 1 4 GLU CA C 7.465 0.521 -2.112 1.00 . A A . 53 GLU CA 1 1
18 32301 1 1 4 GLU CB C 7.907 0.925 -0.684 1.00 . A A . 53 GLU CB 1 1
18 32302 1 1 4 GLU CD C 9.671 0.742 1.176 1.00 . A A . 53 GLU CD 1 1
18 32303 1 1 4 GLU CG C 9.373 0.590 -0.321 1.00 . A A . 53 GLU CG 1 1
18 32304 1 1 4 GLU H H 5.605 1.415 -1.619 1.00 . A A . 53 GLU H 1 1
18 32305 1 1 4 GLU HA H 8.102 1.024 -2.834 1.00 . A A . 53 GLU HA 1 1
18 32306 1 1 4 GLU HB2 H 7.768 1.995 -0.572 1.00 . A A . 53 GLU HB2 1 1
18 32307 1 1 4 GLU HB3 H 7.256 0.424 0.028 1.00 . A A . 53 GLU HB3 1 1
18 32308 1 1 4 GLU HG2 H 9.579 -0.433 -0.622 1.00 . A A . 53 GLU HG2 1 1
18 32309 1 1 4 GLU HG3 H 10.031 1.252 -0.876 1.00 . A A . 53 GLU HG3 1 1
18 32310 1 1 4 GLU N N 6.075 0.971 -2.354 1.00 . A A . 53 GLU N 1 1
18 32311 1 1 4 GLU O O 8.692 -1.466 -2.698 1.00 . A A . 53 GLU O 1 1
18 32312 1 1 4 GLU OE1 O 9.708 -0.280 1.894 1.00 . A A . 53 GLU OE1 1 1
18 32313 1 1 4 GLU OE2 O 9.830 1.891 1.648 1.00 . A A . 53 GLU OE2 1 1
18 32314 1 1 5 GLU C C 6.916 -3.788 -3.380 1.00 . A A . 54 GLU C 1 1
18 32315 1 1 5 GLU CA C 6.631 -3.259 -1.955 1.00 . A A . 54 GLU CA 1 1
18 32316 1 1 5 GLU CB C 5.319 -3.873 -1.383 1.00 . A A . 54 GLU CB 1 1
18 32317 1 1 5 GLU CD C 2.772 -4.214 -1.637 1.00 . A A . 54 GLU CD 1 1
18 32318 1 1 5 GLU CG C 4.077 -3.717 -2.284 1.00 . A A . 54 GLU CG 1 1
18 32319 1 1 5 GLU H H 5.739 -1.337 -1.660 1.00 . A A . 54 GLU H 1 1
18 32320 1 1 5 GLU HA H 7.456 -3.553 -1.311 1.00 . A A . 54 GLU HA 1 1
18 32321 1 1 5 GLU HB2 H 5.478 -4.933 -1.209 1.00 . A A . 54 GLU HB2 1 1
18 32322 1 1 5 GLU HB3 H 5.106 -3.401 -0.425 1.00 . A A . 54 GLU HB3 1 1
18 32323 1 1 5 GLU HG2 H 3.977 -2.667 -2.545 1.00 . A A . 54 GLU HG2 1 1
18 32324 1 1 5 GLU HG3 H 4.241 -4.281 -3.196 1.00 . A A . 54 GLU HG3 1 1
18 32325 1 1 5 GLU N N 6.575 -1.775 -1.933 1.00 . A A . 54 GLU N 1 1
18 32326 1 1 5 GLU O O 7.613 -4.795 -3.552 1.00 . A A . 54 GLU O 1 1
18 32327 1 1 5 GLU OE1 O 1.803 -3.428 -1.533 1.00 . A A . 54 GLU OE1 1 1
18 32328 1 1 5 GLU OE2 O 2.720 -5.398 -1.225 1.00 . A A . 54 GLU OE2 1 1
18 32329 1 1 6 VAL C C 8.007 -2.909 -6.258 1.00 . A A . 55 VAL C 1 1
18 32330 1 1 6 VAL CA C 6.605 -3.381 -5.818 1.00 . A A . 55 VAL CA 1 1
18 32331 1 1 6 VAL CB C 5.509 -2.703 -6.729 1.00 . A A . 55 VAL CB 1 1
18 32332 1 1 6 VAL CG1 C 5.568 -3.239 -8.183 1.00 . A A . 55 VAL CG1 1 1
18 32333 1 1 6 VAL CG2 C 4.093 -2.883 -6.129 1.00 . A A . 55 VAL CG2 1 1
18 32334 1 1 6 VAL H H 5.877 -2.266 -4.166 1.00 . A A . 55 VAL H 1 1
18 32335 1 1 6 VAL HA H 6.537 -4.460 -5.935 1.00 . A A . 55 VAL HA 1 1
18 32336 1 1 6 VAL HB H 5.716 -1.633 -6.765 1.00 . A A . 55 VAL HB 1 1
18 32337 1 1 6 VAL HG11 H 4.837 -2.729 -8.796 1.00 . A A . 55 VAL HG11 1 1
18 32338 1 1 6 VAL HG12 H 5.357 -4.303 -8.190 1.00 . A A . 55 VAL HG12 1 1
18 32339 1 1 6 VAL HG13 H 6.556 -3.073 -8.595 1.00 . A A . 55 VAL HG13 1 1
18 32340 1 1 6 VAL HG21 H 3.360 -2.412 -6.771 1.00 . A A . 55 VAL HG21 1 1
18 32341 1 1 6 VAL HG22 H 4.052 -2.427 -5.149 1.00 . A A . 55 VAL HG22 1 1
18 32342 1 1 6 VAL HG23 H 3.865 -3.939 -6.039 1.00 . A A . 55 VAL HG23 1 1
18 32343 1 1 6 VAL N N 6.402 -3.058 -4.391 1.00 . A A . 55 VAL N 1 1
18 32344 1 1 6 VAL O O 8.678 -3.564 -7.069 1.00 . A A . 55 VAL O 1 1
18 32345 1 1 7 ASP C C 10.889 -2.001 -5.287 1.00 . A A . 56 ASP C 1 1
18 32346 1 1 7 ASP CA C 9.760 -1.154 -5.922 1.00 . A A . 56 ASP CA 1 1
18 32347 1 1 7 ASP CB C 9.769 0.305 -5.374 1.00 . A A . 56 ASP CB 1 1
18 32348 1 1 7 ASP CG C 11.054 1.095 -5.707 1.00 . A A . 56 ASP CG 1 1
18 32349 1 1 7 ASP H H 7.829 -1.320 -5.053 1.00 . A A . 56 ASP H 1 1
18 32350 1 1 7 ASP HA H 9.915 -1.125 -6.998 1.00 . A A . 56 ASP HA 1 1
18 32351 1 1 7 ASP HB2 H 8.927 0.842 -5.799 1.00 . A A . 56 ASP HB2 1 1
18 32352 1 1 7 ASP HB3 H 9.642 0.278 -4.296 1.00 . A A . 56 ASP HB3 1 1
18 32353 1 1 7 ASP N N 8.433 -1.766 -5.679 1.00 . A A . 56 ASP N 1 1
18 32354 1 1 7 ASP O O 12.067 -1.843 -5.633 1.00 . A A . 56 ASP O 1 1
18 32355 1 1 7 ASP OD1 O 11.878 1.351 -4.803 1.00 . A A . 56 ASP OD1 1 1
18 32356 1 1 7 ASP OD2 O 11.236 1.477 -6.884 1.00 . A A . 56 ASP OD2 1 1
18 32357 1 1 8 SER C C 11.783 -4.974 -4.724 1.00 . A A . 57 SER C 1 1
18 32358 1 1 8 SER CA C 11.436 -3.848 -3.722 1.00 . A A . 57 SER CA 1 1
18 32359 1 1 8 SER CB C 10.823 -4.430 -2.435 1.00 . A A . 57 SER CB 1 1
18 32360 1 1 8 SER H H 9.573 -2.904 -4.066 1.00 . A A . 57 SER H 1 1
18 32361 1 1 8 SER HA H 12.344 -3.302 -3.463 1.00 . A A . 57 SER HA 1 1
18 32362 1 1 8 SER HB2 H 9.906 -4.948 -2.679 1.00 . A A . 57 SER HB2 1 1
18 32363 1 1 8 SER HB3 H 11.516 -5.129 -1.983 1.00 . A A . 57 SER HB3 1 1
18 32364 1 1 8 SER HG H 10.272 -2.605 -1.955 1.00 . A A . 57 SER HG 1 1
18 32365 1 1 8 SER N N 10.511 -2.892 -4.346 1.00 . A A . 57 SER N 1 1
18 32366 1 1 8 SER O O 10.910 -5.730 -5.160 1.00 . A A . 57 SER O 1 1
18 32367 1 1 8 SER OG O 10.532 -3.404 -1.492 1.00 . A A . 57 SER OG 1 1
18 32368 1 1 9 VAL C C 14.583 -6.958 -5.559 1.00 . A A . 58 VAL C 1 1
18 32369 1 1 9 VAL CA C 13.581 -5.943 -6.140 1.00 . A A . 58 VAL CA 1 1
18 32370 1 1 9 VAL CB C 14.274 -5.091 -7.273 1.00 . A A . 58 VAL CB 1 1
18 32371 1 1 9 VAL CG1 C 13.298 -4.030 -7.850 1.00 . A A . 58 VAL CG1 1 1
18 32372 1 1 9 VAL CG2 C 15.582 -4.418 -6.761 1.00 . A A . 58 VAL CG2 1 1
18 32373 1 1 9 VAL H H 13.704 -4.486 -4.630 1.00 . A A . 58 VAL H 1 1
18 32374 1 1 9 VAL HA H 12.747 -6.487 -6.575 1.00 . A A . 58 VAL HA 1 1
18 32375 1 1 9 VAL HB H 14.539 -5.770 -8.079 1.00 . A A . 58 VAL HB 1 1
18 32376 1 1 9 VAL HG11 H 13.017 -3.329 -7.066 1.00 . A A . 58 VAL HG11 1 1
18 32377 1 1 9 VAL HG12 H 12.406 -4.513 -8.226 1.00 . A A . 58 VAL HG12 1 1
18 32378 1 1 9 VAL HG13 H 13.776 -3.489 -8.655 1.00 . A A . 58 VAL HG13 1 1
18 32379 1 1 9 VAL HG21 H 15.358 -3.773 -5.918 1.00 . A A . 58 VAL HG21 1 1
18 32380 1 1 9 VAL HG22 H 16.030 -3.830 -7.550 1.00 . A A . 58 VAL HG22 1 1
18 32381 1 1 9 VAL HG23 H 16.285 -5.179 -6.445 1.00 . A A . 58 VAL HG23 1 1
18 32382 1 1 9 VAL N N 13.067 -5.054 -5.088 1.00 . A A . 58 VAL N 1 1
18 32383 1 1 9 VAL O O 15.069 -6.795 -4.430 1.00 . A A . 58 VAL O 1 1
18 32384 1 1 10 LEU C C 17.308 -8.524 -6.262 1.00 . A A . 59 LEU C 1 1
18 32385 1 1 10 LEU CA C 15.882 -9.022 -5.961 1.00 . A A . 59 LEU CA 1 1
18 32386 1 1 10 LEU CB C 15.601 -10.363 -6.699 1.00 . A A . 59 LEU CB 1 1
18 32387 1 1 10 LEU CD1 C 16.748 -11.759 -4.880 1.00 . A A . 59 LEU CD1 1 1
18 32388 1 1 10 LEU CD2 C 16.123 -12.857 -7.080 1.00 . A A . 59 LEU CD2 1 1
18 32389 1 1 10 LEU CG C 16.584 -11.546 -6.396 1.00 . A A . 59 LEU CG 1 1
18 32390 1 1 10 LEU H H 14.455 -8.081 -7.217 1.00 . A A . 59 LEU H 1 1
18 32391 1 1 10 LEU HA H 15.784 -9.190 -4.888 1.00 . A A . 59 LEU HA 1 1
18 32392 1 1 10 LEU HB2 H 14.597 -10.678 -6.435 1.00 . A A . 59 LEU HB2 1 1
18 32393 1 1 10 LEU HB3 H 15.620 -10.171 -7.767 1.00 . A A . 59 LEU HB3 1 1
18 32394 1 1 10 LEU HD11 H 15.788 -11.981 -4.426 1.00 . A A . 59 LEU HD11 1 1
18 32395 1 1 10 LEU HD12 H 17.161 -10.870 -4.426 1.00 . A A . 59 LEU HD12 1 1
18 32396 1 1 10 LEU HD13 H 17.425 -12.586 -4.705 1.00 . A A . 59 LEU HD13 1 1
18 32397 1 1 10 LEU HD21 H 15.148 -13.149 -6.702 1.00 . A A . 59 LEU HD21 1 1
18 32398 1 1 10 LEU HD22 H 16.833 -13.647 -6.870 1.00 . A A . 59 LEU HD22 1 1
18 32399 1 1 10 LEU HD23 H 16.064 -12.713 -8.150 1.00 . A A . 59 LEU HD23 1 1
18 32400 1 1 10 LEU HG H 17.560 -11.295 -6.790 1.00 . A A . 59 LEU HG 1 1
18 32401 1 1 10 LEU N N 14.896 -8.000 -6.345 1.00 . A A . 59 LEU N 1 1
18 32402 1 1 10 LEU O O 17.626 -8.183 -7.408 1.00 . A A . 59 LEU O 1 1
18 32403 1 1 11 PHE C C 20.388 -9.415 -5.645 1.00 . A A . 60 PHE C 1 1
18 32404 1 1 11 PHE CA C 19.579 -8.141 -5.348 1.00 . A A . 60 PHE CA 1 1
18 32405 1 1 11 PHE CB C 20.105 -7.467 -4.055 1.00 . A A . 60 PHE CB 1 1
18 32406 1 1 11 PHE CD1 C 18.857 -5.311 -4.602 1.00 . A A . 60 PHE CD1 1 1
18 32407 1 1 11 PHE CD2 C 19.178 -5.875 -2.305 1.00 . A A . 60 PHE CD2 1 1
18 32408 1 1 11 PHE CE1 C 18.202 -4.160 -4.225 1.00 . A A . 60 PHE CE1 1 1
18 32409 1 1 11 PHE CE2 C 18.520 -4.724 -1.936 1.00 . A A . 60 PHE CE2 1 1
18 32410 1 1 11 PHE CG C 19.361 -6.194 -3.647 1.00 . A A . 60 PHE CG 1 1
18 32411 1 1 11 PHE CZ C 18.036 -3.869 -2.891 1.00 . A A . 60 PHE CZ 1 1
18 32412 1 1 11 PHE H H 17.788 -8.649 -4.323 1.00 . A A . 60 PHE H 1 1
18 32413 1 1 11 PHE HA H 19.696 -7.443 -6.179 1.00 . A A . 60 PHE HA 1 1
18 32414 1 1 11 PHE HB2 H 20.031 -8.178 -3.238 1.00 . A A . 60 PHE HB2 1 1
18 32415 1 1 11 PHE HB3 H 21.150 -7.205 -4.192 1.00 . A A . 60 PHE HB3 1 1
18 32416 1 1 11 PHE HD1 H 18.986 -5.533 -5.656 1.00 . A A . 60 PHE HD1 1 1
18 32417 1 1 11 PHE HD2 H 19.557 -6.545 -1.545 1.00 . A A . 60 PHE HD2 1 1
18 32418 1 1 11 PHE HE1 H 17.817 -3.483 -4.979 1.00 . A A . 60 PHE HE1 1 1
18 32419 1 1 11 PHE HE2 H 18.384 -4.495 -0.888 1.00 . A A . 60 PHE HE2 1 1
18 32420 1 1 11 PHE HZ H 17.517 -2.962 -2.596 1.00 . A A . 60 PHE HZ 1 1
18 32421 1 1 11 PHE N N 18.149 -8.469 -5.216 1.00 . A A . 60 PHE N 1 1
18 32422 1 1 11 PHE O O 21.340 -9.389 -6.434 1.00 . A A . 60 PHE O 1 1
18 32423 1 1 12 GLY C C 20.580 -12.618 -3.832 1.00 . A A . 61 GLY C 1 1
18 32424 1 1 12 GLY CA C 20.676 -11.807 -5.113 1.00 . A A . 61 GLY CA 1 1
18 32425 1 1 12 GLY H H 19.202 -10.460 -4.410 1.00 . A A . 61 GLY H 1 1
18 32426 1 1 12 GLY HA2 H 20.227 -12.371 -5.919 1.00 . A A . 61 GLY HA2 1 1
18 32427 1 1 12 GLY HA3 H 21.725 -11.644 -5.340 1.00 . A A . 61 GLY HA3 1 1
18 32428 1 1 12 GLY N N 19.990 -10.520 -4.992 1.00 . A A . 61 GLY N 1 1
18 32429 1 1 12 GLY O O 19.867 -12.234 -2.904 1.00 . A A . 61 GLY O 1 1
18 32430 1 1 13 SER C C 22.717 -14.632 -1.925 1.00 . A A . 62 SER C 1 1
18 32431 1 1 13 SER CA C 21.336 -14.642 -2.613 1.00 . A A . 62 SER CA 1 1
18 32432 1 1 13 SER CB C 20.932 -16.067 -3.058 1.00 . A A . 62 SER CB 1 1
18 32433 1 1 13 SER H H 21.848 -13.984 -4.559 1.00 . A A . 62 SER H 1 1
18 32434 1 1 13 SER HA H 20.598 -14.288 -1.894 1.00 . A A . 62 SER HA 1 1
18 32435 1 1 13 SER HB2 H 21.114 -16.769 -2.255 1.00 . A A . 62 SER HB2 1 1
18 32436 1 1 13 SER HB3 H 19.874 -16.077 -3.299 1.00 . A A . 62 SER HB3 1 1
18 32437 1 1 13 SER HG H 21.094 -16.421 -4.981 1.00 . A A . 62 SER HG 1 1
18 32438 1 1 13 SER N N 21.311 -13.742 -3.780 1.00 . A A . 62 SER N 1 1
18 32439 1 1 13 SER O O 23.693 -14.138 -2.483 1.00 . A A . 62 SER O 1 1
18 32440 1 1 13 SER OG O 21.660 -16.489 -4.203 1.00 . A A . 62 SER OG 1 1
18 32441 1 1 14 LEU C C 24.021 -16.527 0.928 1.00 . A A . 63 LEU C 1 1
18 32442 1 1 14 LEU CA C 23.988 -15.218 0.126 1.00 . A A . 63 LEU CA 1 1
18 32443 1 1 14 LEU CB C 24.001 -14.006 1.108 1.00 . A A . 63 LEU CB 1 1
18 32444 1 1 14 LEU CD1 C 26.495 -13.386 1.070 1.00 . A A . 63 LEU CD1 1 1
18 32445 1 1 14 LEU CD2 C 25.083 -12.800 3.113 1.00 . A A . 63 LEU CD2 1 1
18 32446 1 1 14 LEU CG C 25.302 -13.806 1.958 1.00 . A A . 63 LEU CG 1 1
18 32447 1 1 14 LEU H H 21.971 -15.605 -0.347 1.00 . A A . 63 LEU H 1 1
18 32448 1 1 14 LEU HA H 24.857 -15.171 -0.522 1.00 . A A . 63 LEU HA 1 1
18 32449 1 1 14 LEU HB2 H 23.835 -13.104 0.528 1.00 . A A . 63 LEU HB2 1 1
18 32450 1 1 14 LEU HB3 H 23.163 -14.117 1.789 1.00 . A A . 63 LEU HB3 1 1
18 32451 1 1 14 LEU HD11 H 26.664 -14.133 0.305 1.00 . A A . 63 LEU HD11 1 1
18 32452 1 1 14 LEU HD12 H 27.387 -13.301 1.677 1.00 . A A . 63 LEU HD12 1 1
18 32453 1 1 14 LEU HD13 H 26.289 -12.432 0.602 1.00 . A A . 63 LEU HD13 1 1
18 32454 1 1 14 LEU HD21 H 24.817 -11.828 2.713 1.00 . A A . 63 LEU HD21 1 1
18 32455 1 1 14 LEU HD22 H 25.990 -12.709 3.697 1.00 . A A . 63 LEU HD22 1 1
18 32456 1 1 14 LEU HD23 H 24.286 -13.150 3.758 1.00 . A A . 63 LEU HD23 1 1
18 32457 1 1 14 LEU HG H 25.565 -14.760 2.409 1.00 . A A . 63 LEU HG 1 1
18 32458 1 1 14 LEU N N 22.775 -15.187 -0.705 1.00 . A A . 63 LEU N 1 1
18 32459 1 1 14 LEU O O 22.965 -17.096 1.252 1.00 . A A . 63 LEU O 1 1
18 32460 1 1 15 ARG C C 25.257 -17.651 3.603 1.00 . A A . 64 ARG C 1 1
18 32461 1 1 15 ARG CA C 25.447 -18.122 2.153 1.00 . A A . 64 ARG CA 1 1
18 32462 1 1 15 ARG CB C 26.843 -18.775 1.930 1.00 . A A . 64 ARG CB 1 1
18 32463 1 1 15 ARG CD C 29.386 -18.554 1.687 1.00 . A A . 64 ARG CD 1 1
18 32464 1 1 15 ARG CG C 28.062 -17.818 1.956 1.00 . A A . 64 ARG CG 1 1
18 32465 1 1 15 ARG CZ C 29.729 -18.802 -0.784 1.00 . A A . 64 ARG CZ 1 1
18 32466 1 1 15 ARG H H 26.018 -16.582 0.824 1.00 . A A . 64 ARG H 1 1
18 32467 1 1 15 ARG HA H 24.683 -18.870 1.933 1.00 . A A . 64 ARG HA 1 1
18 32468 1 1 15 ARG HB2 H 26.998 -19.533 2.692 1.00 . A A . 64 ARG HB2 1 1
18 32469 1 1 15 ARG HB3 H 26.829 -19.269 0.964 1.00 . A A . 64 ARG HB3 1 1
18 32470 1 1 15 ARG HD2 H 30.196 -17.833 1.671 1.00 . A A . 64 ARG HD2 1 1
18 32471 1 1 15 ARG HD3 H 29.564 -19.265 2.487 1.00 . A A . 64 ARG HD3 1 1
18 32472 1 1 15 ARG HE H 29.016 -20.217 0.443 1.00 . A A . 64 ARG HE 1 1
18 32473 1 1 15 ARG HG2 H 27.921 -17.056 1.198 1.00 . A A . 64 ARG HG2 1 1
18 32474 1 1 15 ARG HG3 H 28.114 -17.342 2.929 1.00 . A A . 64 ARG HG3 1 1
18 32475 1 1 15 ARG HH11 H 30.225 -16.957 -0.104 1.00 . A A . 64 ARG HH11 1 1
18 32476 1 1 15 ARG HH12 H 30.451 -17.210 -1.802 1.00 . A A . 64 ARG HH12 1 1
18 32477 1 1 15 ARG HH21 H 29.304 -20.507 -1.791 1.00 . A A . 64 ARG HH21 1 1
18 32478 1 1 15 ARG HH22 H 29.938 -19.212 -2.754 1.00 . A A . 64 ARG HH22 1 1
18 32479 1 1 15 ARG N N 25.239 -17.002 1.232 1.00 . A A . 64 ARG N 1 1
18 32480 1 1 15 ARG NE N 29.349 -19.290 0.406 1.00 . A A . 64 ARG NE 1 1
18 32481 1 1 15 ARG NH1 N 30.168 -17.556 -0.908 1.00 . A A . 64 ARG NH1 1 1
18 32482 1 1 15 ARG NH2 N 29.647 -19.565 -1.862 1.00 . A A . 64 ARG NH2 1 1
18 32483 1 1 15 ARG O O 26.145 -17.025 4.201 1.00 . A A . 64 ARG O 1 1
18 32484 1 1 16 GLY C C 24.280 -18.729 6.423 1.00 . A A . 65 GLY C 1 1
18 32485 1 1 16 GLY CA C 23.758 -17.626 5.533 1.00 . A A . 65 GLY CA 1 1
18 32486 1 1 16 GLY H H 23.360 -18.295 3.570 1.00 . A A . 65 GLY H 1 1
18 32487 1 1 16 GLY HA2 H 24.201 -16.679 5.827 1.00 . A A . 65 GLY HA2 1 1
18 32488 1 1 16 GLY HA3 H 22.686 -17.556 5.645 1.00 . A A . 65 GLY HA3 1 1
18 32489 1 1 16 GLY N N 24.058 -17.906 4.139 1.00 . A A . 65 GLY N 1 1
18 32490 1 1 16 GLY O O 23.506 -19.577 6.893 1.00 . A A . 65 GLY O 1 1
18 32491 1 1 17 HIS C C 25.941 -19.568 8.895 1.00 . A A . 66 HIS C 1 1
18 32492 1 1 17 HIS CA C 26.327 -19.728 7.419 1.00 . A A . 66 HIS CA 1 1
18 32493 1 1 17 HIS CB C 27.861 -19.639 7.209 1.00 . A A . 66 HIS CB 1 1
18 32494 1 1 17 HIS CD2 C 28.891 -21.936 7.903 1.00 . A A . 66 HIS CD2 1 1
18 32495 1 1 17 HIS CE1 C 29.846 -21.293 9.767 1.00 . A A . 66 HIS CE1 1 1
18 32496 1 1 17 HIS CG C 28.646 -20.611 8.055 1.00 . A A . 66 HIS CG 1 1
18 32497 1 1 17 HIS H H 26.148 -18.057 6.142 1.00 . A A . 66 HIS H 1 1
18 32498 1 1 17 HIS HA H 25.999 -20.711 7.087 1.00 . A A . 66 HIS HA 1 1
18 32499 1 1 17 HIS HB2 H 28.088 -19.841 6.168 1.00 . A A . 66 HIS HB2 1 1
18 32500 1 1 17 HIS HB3 H 28.199 -18.636 7.448 1.00 . A A . 66 HIS HB3 1 1
18 32501 1 1 17 HIS HD1 H 29.256 -19.344 9.627 1.00 . A A . 66 HIS HD1 1 1
18 32502 1 1 17 HIS HD2 H 28.553 -22.563 7.087 1.00 . A A . 66 HIS HD2 1 1
18 32503 1 1 17 HIS HE1 H 30.402 -21.302 10.694 1.00 . A A . 66 HIS HE1 1 1
18 32504 1 1 17 HIS HE2 H 29.837 -23.262 9.219 1.00 . A A . 66 HIS HE2 1 1
18 32505 1 1 17 HIS N N 25.618 -18.743 6.597 1.00 . A A . 66 HIS N 1 1
18 32506 1 1 17 HIS ND1 N 29.263 -20.246 9.233 1.00 . A A . 66 HIS ND1 1 1
18 32507 1 1 17 HIS NE2 N 29.640 -22.332 8.980 1.00 . A A . 66 HIS NE2 1 1
18 32508 1 1 17 HIS O O 26.571 -18.820 9.657 1.00 . A A . 66 HIS O 1 1
18 32509 1 1 18 VAL C C 25.126 -21.455 11.317 1.00 . A A . 67 VAL C 1 1
18 32510 1 1 18 VAL CA C 24.361 -20.340 10.607 1.00 . A A . 67 VAL CA 1 1
18 32511 1 1 18 VAL CB C 22.817 -20.632 10.654 1.00 . A A . 67 VAL CB 1 1
18 32512 1 1 18 VAL CG1 C 21.998 -19.400 10.222 1.00 . A A . 67 VAL CG1 1 1
18 32513 1 1 18 VAL CG2 C 22.458 -21.859 9.782 1.00 . A A . 67 VAL CG2 1 1
18 32514 1 1 18 VAL H H 24.330 -20.669 8.536 1.00 . A A . 67 VAL H 1 1
18 32515 1 1 18 VAL HA H 24.549 -19.395 11.117 1.00 . A A . 67 VAL HA 1 1
18 32516 1 1 18 VAL HB H 22.546 -20.861 11.684 1.00 . A A . 67 VAL HB 1 1
18 32517 1 1 18 VAL HG11 H 22.251 -19.124 9.206 1.00 . A A . 67 VAL HG11 1 1
18 32518 1 1 18 VAL HG12 H 22.214 -18.567 10.880 1.00 . A A . 67 VAL HG12 1 1
18 32519 1 1 18 VAL HG13 H 20.939 -19.624 10.280 1.00 . A A . 67 VAL HG13 1 1
18 32520 1 1 18 VAL HG21 H 21.395 -22.058 9.854 1.00 . A A . 67 VAL HG21 1 1
18 32521 1 1 18 VAL HG22 H 23.000 -22.730 10.129 1.00 . A A . 67 VAL HG22 1 1
18 32522 1 1 18 VAL HG23 H 22.718 -21.667 8.748 1.00 . A A . 67 VAL HG23 1 1
18 32523 1 1 18 VAL N N 24.841 -20.227 9.243 1.00 . A A . 67 VAL N 1 1
18 32524 1 1 18 VAL O O 25.489 -22.467 10.694 1.00 . A A . 67 VAL O 1 1
18 32525 1 1 19 VAL C C 25.106 -23.489 13.622 1.00 . A A . 68 VAL C 1 1
18 32526 1 1 19 VAL CA C 26.028 -22.257 13.457 1.00 . A A . 68 VAL CA 1 1
18 32527 1 1 19 VAL CB C 26.425 -21.652 14.855 1.00 . A A . 68 VAL CB 1 1
18 32528 1 1 19 VAL CG1 C 27.422 -20.473 14.678 1.00 . A A . 68 VAL CG1 1 1
18 32529 1 1 19 VAL CG2 C 25.183 -21.205 15.674 1.00 . A A . 68 VAL CG2 1 1
18 32530 1 1 19 VAL H H 25.147 -20.383 13.002 1.00 . A A . 68 VAL H 1 1
18 32531 1 1 19 VAL HA H 26.939 -22.573 12.952 1.00 . A A . 68 VAL HA 1 1
18 32532 1 1 19 VAL HB H 26.935 -22.432 15.420 1.00 . A A . 68 VAL HB 1 1
18 32533 1 1 19 VAL HG11 H 27.699 -20.078 15.649 1.00 . A A . 68 VAL HG11 1 1
18 32534 1 1 19 VAL HG12 H 26.963 -19.684 14.093 1.00 . A A . 68 VAL HG12 1 1
18 32535 1 1 19 VAL HG13 H 28.314 -20.819 14.169 1.00 . A A . 68 VAL HG13 1 1
18 32536 1 1 19 VAL HG21 H 24.525 -22.051 15.834 1.00 . A A . 68 VAL HG21 1 1
18 32537 1 1 19 VAL HG22 H 24.645 -20.433 15.137 1.00 . A A . 68 VAL HG22 1 1
18 32538 1 1 19 VAL HG23 H 25.498 -20.815 16.635 1.00 . A A . 68 VAL HG23 1 1
18 32539 1 1 19 VAL N N 25.388 -21.251 12.607 1.00 . A A . 68 VAL N 1 1
18 32540 1 1 19 VAL O O 23.887 -23.370 13.541 1.00 . A A . 68 VAL O 1 1
18 32541 1 1 20 GLY C C 24.634 -26.022 15.543 1.00 . A A . 69 GLY C 1 1
18 32542 1 1 20 GLY CA C 24.962 -25.903 14.063 1.00 . A A . 69 GLY CA 1 1
18 32543 1 1 20 GLY H H 26.682 -24.718 13.667 1.00 . A A . 69 GLY H 1 1
18 32544 1 1 20 GLY HA2 H 24.043 -25.918 13.491 1.00 . A A . 69 GLY HA2 1 1
18 32545 1 1 20 GLY HA3 H 25.564 -26.756 13.765 1.00 . A A . 69 GLY HA3 1 1
18 32546 1 1 20 GLY N N 25.709 -24.672 13.763 1.00 . A A . 69 GLY N 1 1
18 32547 1 1 20 GLY O O 23.684 -26.708 15.913 1.00 . A A . 69 GLY O 1 1
18 32548 1 1 21 LEU C C 23.948 -24.816 18.354 1.00 . A A . 70 LEU C 1 1
18 32549 1 1 21 LEU CA C 25.328 -25.327 17.857 1.00 . A A . 70 LEU CA 1 1
18 32550 1 1 21 LEU CB C 26.491 -24.472 18.449 1.00 . A A . 70 LEU CB 1 1
18 32551 1 1 21 LEU CD1 C 26.994 -25.993 20.463 1.00 . A A . 70 LEU CD1 1 1
18 32552 1 1 21 LEU CD2 C 27.803 -23.570 20.470 1.00 . A A . 70 LEU CD2 1 1
18 32553 1 1 21 LEU CG C 26.693 -24.546 20.003 1.00 . A A . 70 LEU CG 1 1
18 32554 1 1 21 LEU H H 26.110 -24.738 15.974 1.00 . A A . 70 LEU H 1 1
18 32555 1 1 21 LEU HA H 25.452 -26.355 18.178 1.00 . A A . 70 LEU HA 1 1
18 32556 1 1 21 LEU HB2 H 27.417 -24.786 17.974 1.00 . A A . 70 LEU HB2 1 1
18 32557 1 1 21 LEU HB3 H 26.316 -23.435 18.179 1.00 . A A . 70 LEU HB3 1 1
18 32558 1 1 21 LEU HD11 H 27.131 -26.010 21.536 1.00 . A A . 70 LEU HD11 1 1
18 32559 1 1 21 LEU HD12 H 27.893 -26.355 19.983 1.00 . A A . 70 LEU HD12 1 1
18 32560 1 1 21 LEU HD13 H 26.165 -26.641 20.203 1.00 . A A . 70 LEU HD13 1 1
18 32561 1 1 21 LEU HD21 H 27.538 -22.556 20.192 1.00 . A A . 70 LEU HD21 1 1
18 32562 1 1 21 LEU HD22 H 28.745 -23.831 20.005 1.00 . A A . 70 LEU HD22 1 1
18 32563 1 1 21 LEU HD23 H 27.906 -23.626 21.544 1.00 . A A . 70 LEU HD23 1 1
18 32564 1 1 21 LEU HG H 25.769 -24.245 20.483 1.00 . A A . 70 LEU HG 1 1
18 32565 1 1 21 LEU N N 25.422 -25.308 16.378 1.00 . A A . 70 LEU N 1 1
18 32566 1 1 21 LEU O O 23.529 -25.105 19.480 1.00 . A A . 70 LEU O 1 1
18 32567 1 1 22 ARG C C 20.799 -24.706 17.682 1.00 . A A . 71 ARG C 1 1
18 32568 1 1 22 ARG CA C 21.869 -23.579 17.723 1.00 . A A . 71 ARG CA 1 1
18 32569 1 1 22 ARG CB C 21.518 -22.464 16.698 1.00 . A A . 71 ARG CB 1 1
18 32570 1 1 22 ARG CD C 21.002 -21.861 14.247 1.00 . A A . 71 ARG CD 1 1
18 32571 1 1 22 ARG CG C 21.377 -22.965 15.250 1.00 . A A . 71 ARG CG 1 1
18 32572 1 1 22 ARG CZ C 19.659 -22.544 12.239 1.00 . A A . 71 ARG CZ 1 1
18 32573 1 1 22 ARG H H 23.652 -23.877 16.617 1.00 . A A . 71 ARG H 1 1
18 32574 1 1 22 ARG HA H 21.856 -23.143 18.719 1.00 . A A . 71 ARG HA 1 1
18 32575 1 1 22 ARG HB2 H 20.580 -21.999 16.992 1.00 . A A . 71 ARG HB2 1 1
18 32576 1 1 22 ARG HB3 H 22.298 -21.708 16.722 1.00 . A A . 71 ARG HB3 1 1
18 32577 1 1 22 ARG HD2 H 20.081 -21.385 14.569 1.00 . A A . 71 ARG HD2 1 1
18 32578 1 1 22 ARG HD3 H 21.794 -21.124 14.221 1.00 . A A . 71 ARG HD3 1 1
18 32579 1 1 22 ARG HE H 21.650 -22.699 12.419 1.00 . A A . 71 ARG HE 1 1
18 32580 1 1 22 ARG HG2 H 22.317 -23.407 14.944 1.00 . A A . 71 ARG HG2 1 1
18 32581 1 1 22 ARG HG3 H 20.611 -23.733 15.223 1.00 . A A . 71 ARG HG3 1 1
18 32582 1 1 22 ARG HH11 H 18.510 -21.880 13.777 1.00 . A A . 71 ARG HH11 1 1
18 32583 1 1 22 ARG HH12 H 17.646 -22.329 12.346 1.00 . A A . 71 ARG HH12 1 1
18 32584 1 1 22 ARG HH21 H 20.498 -23.318 10.567 1.00 . A A . 71 ARG HH21 1 1
18 32585 1 1 22 ARG HH22 H 18.772 -23.146 10.519 1.00 . A A . 71 ARG HH22 1 1
18 32586 1 1 22 ARG N N 23.237 -24.086 17.475 1.00 . A A . 71 ARG N 1 1
18 32587 1 1 22 ARG NE N 20.828 -22.412 12.882 1.00 . A A . 71 ARG NE 1 1
18 32588 1 1 22 ARG NH1 N 18.513 -22.226 12.832 1.00 . A A . 71 ARG NH1 1 1
18 32589 1 1 22 ARG NH2 N 19.635 -23.044 11.009 1.00 . A A . 71 ARG NH2 1 1
18 32590 1 1 22 ARG O O 19.612 -24.412 17.827 1.00 . A A . 71 ARG O 1 1
18 32591 1 1 23 TYR C C 19.344 -27.294 18.539 1.00 . A A . 72 TYR C 1 1
18 32592 1 1 23 TYR CA C 20.289 -27.146 17.313 1.00 . A A . 72 TYR CA 1 1
18 32593 1 1 23 TYR CB C 21.078 -28.466 17.057 1.00 . A A . 72 TYR CB 1 1
18 32594 1 1 23 TYR CD1 C 23.125 -28.362 18.610 1.00 . A A . 72 TYR CD1 1 1
18 32595 1 1 23 TYR CD2 C 21.511 -30.070 19.023 1.00 . A A . 72 TYR CD2 1 1
18 32596 1 1 23 TYR CE1 C 23.880 -28.819 19.671 1.00 . A A . 72 TYR CE1 1 1
18 32597 1 1 23 TYR CE2 C 22.263 -30.527 20.086 1.00 . A A . 72 TYR CE2 1 1
18 32598 1 1 23 TYR CG C 21.921 -28.973 18.258 1.00 . A A . 72 TYR CG 1 1
18 32599 1 1 23 TYR CZ C 23.447 -29.903 20.402 1.00 . A A . 72 TYR CZ 1 1
18 32600 1 1 23 TYR H H 22.176 -26.145 17.334 1.00 . A A . 72 TYR H 1 1
18 32601 1 1 23 TYR HA H 19.670 -26.955 16.440 1.00 . A A . 72 TYR HA 1 1
18 32602 1 1 23 TYR HB2 H 20.373 -29.246 16.781 1.00 . A A . 72 TYR HB2 1 1
18 32603 1 1 23 TYR HB3 H 21.752 -28.314 16.216 1.00 . A A . 72 TYR HB3 1 1
18 32604 1 1 23 TYR HD1 H 23.468 -27.511 18.033 1.00 . A A . 72 TYR HD1 1 1
18 32605 1 1 23 TYR HD2 H 20.574 -30.564 18.776 1.00 . A A . 72 TYR HD2 1 1
18 32606 1 1 23 TYR HE1 H 24.809 -28.324 19.924 1.00 . A A . 72 TYR HE1 1 1
18 32607 1 1 23 TYR HE2 H 21.926 -31.376 20.662 1.00 . A A . 72 TYR HE2 1 1
18 32608 1 1 23 TYR HH H 24.319 -31.320 21.378 1.00 . A A . 72 TYR HH 1 1
18 32609 1 1 23 TYR N N 21.214 -25.980 17.437 1.00 . A A . 72 TYR N 1 1
18 32610 1 1 23 TYR O O 18.170 -27.658 18.387 1.00 . A A . 72 TYR O 1 1
18 32611 1 1 23 TYR OH O 24.210 -30.364 21.454 1.00 . A A . 72 TYR OH 1 1
18 32612 1 1 24 TYR C C 18.009 -25.961 21.076 1.00 . A A . 73 TYR C 1 1
18 32613 1 1 24 TYR CA C 19.133 -27.028 21.016 1.00 . A A . 73 TYR CA 1 1
18 32614 1 1 24 TYR CB C 20.134 -26.868 22.199 1.00 . A A . 73 TYR CB 1 1
18 32615 1 1 24 TYR CD1 C 18.937 -27.848 24.244 1.00 . A A . 73 TYR CD1 1 1
18 32616 1 1 24 TYR CD2 C 19.463 -25.512 24.273 1.00 . A A . 73 TYR CD2 1 1
18 32617 1 1 24 TYR CE1 C 18.363 -27.732 25.496 1.00 . A A . 73 TYR CE1 1 1
18 32618 1 1 24 TYR CE2 C 18.892 -25.397 25.526 1.00 . A A . 73 TYR CE2 1 1
18 32619 1 1 24 TYR CG C 19.501 -26.743 23.600 1.00 . A A . 73 TYR CG 1 1
18 32620 1 1 24 TYR CZ C 18.343 -26.509 26.131 1.00 . A A . 73 TYR CZ 1 1
18 32621 1 1 24 TYR H H 20.810 -26.661 19.756 1.00 . A A . 73 TYR H 1 1
18 32622 1 1 24 TYR HA H 18.678 -28.010 21.081 1.00 . A A . 73 TYR HA 1 1
18 32623 1 1 24 TYR HB2 H 20.794 -27.730 22.222 1.00 . A A . 73 TYR HB2 1 1
18 32624 1 1 24 TYR HB3 H 20.738 -25.987 22.028 1.00 . A A . 73 TYR HB3 1 1
18 32625 1 1 24 TYR HD1 H 18.952 -28.807 23.750 1.00 . A A . 73 TYR HD1 1 1
18 32626 1 1 24 TYR HD2 H 19.893 -24.638 23.797 1.00 . A A . 73 TYR HD2 1 1
18 32627 1 1 24 TYR HE1 H 17.931 -28.602 25.978 1.00 . A A . 73 TYR HE1 1 1
18 32628 1 1 24 TYR HE2 H 18.875 -24.435 26.028 1.00 . A A . 73 TYR HE2 1 1
18 32629 1 1 24 TYR HH H 17.139 -25.651 27.380 1.00 . A A . 73 TYR HH 1 1
18 32630 1 1 24 TYR N N 19.877 -26.967 19.735 1.00 . A A . 73 TYR N 1 1
18 32631 1 1 24 TYR O O 17.020 -26.133 21.804 1.00 . A A . 73 TYR O 1 1
18 32632 1 1 24 TYR OH O 17.759 -26.395 27.380 1.00 . A A . 73 TYR OH 1 1
18 32633 1 1 25 THR C C 15.866 -24.193 19.537 1.00 . A A . 74 THR C 1 1
18 32634 1 1 25 THR CA C 17.180 -23.771 20.256 1.00 . A A . 74 THR CA 1 1
18 32635 1 1 25 THR CB C 17.811 -22.510 19.563 1.00 . A A . 74 THR CB 1 1
18 32636 1 1 25 THR CG2 C 16.939 -21.249 19.702 1.00 . A A . 74 THR CG2 1 1
18 32637 1 1 25 THR H H 18.932 -24.832 19.696 1.00 . A A . 74 THR H 1 1
18 32638 1 1 25 THR HA H 16.949 -23.510 21.285 1.00 . A A . 74 THR HA 1 1
18 32639 1 1 25 THR HB H 17.941 -22.725 18.510 1.00 . A A . 74 THR HB 1 1
18 32640 1 1 25 THR HG1 H 19.271 -22.838 20.864 1.00 . A A . 74 THR HG1 1 1
18 32641 1 1 25 THR HG21 H 17.424 -20.417 19.209 1.00 . A A . 74 THR HG21 1 1
18 32642 1 1 25 THR HG22 H 16.802 -21.013 20.747 1.00 . A A . 74 THR HG22 1 1
18 32643 1 1 25 THR HG23 H 15.970 -21.419 19.246 1.00 . A A . 74 THR HG23 1 1
18 32644 1 1 25 THR N N 18.149 -24.882 20.282 1.00 . A A . 74 THR N 1 1
18 32645 1 1 25 THR O O 14.794 -23.647 19.825 1.00 . A A . 74 THR O 1 1
18 32646 1 1 25 THR OG1 O 19.109 -22.233 20.129 1.00 . A A . 74 THR OG1 1 1
18 32647 1 1 26 GLY C C 14.766 -25.505 16.450 1.00 . A A . 75 GLY C 1 1
18 32648 1 1 26 GLY CA C 14.749 -25.736 17.956 1.00 . A A . 75 GLY CA 1 1
18 32649 1 1 26 GLY H H 16.819 -25.608 18.463 1.00 . A A . 75 GLY H 1 1
18 32650 1 1 26 GLY HA2 H 14.706 -26.802 18.129 1.00 . A A . 75 GLY HA2 1 1
18 32651 1 1 26 GLY HA3 H 13.851 -25.290 18.371 1.00 . A A . 75 GLY HA3 1 1
18 32652 1 1 26 GLY N N 15.944 -25.209 18.646 1.00 . A A . 75 GLY N 1 1
18 32653 1 1 26 GLY O O 13.789 -24.998 15.884 1.00 . A A . 75 GLY O 1 1
18 32654 1 1 27 VAL C C 15.103 -26.561 13.526 1.00 . A A . 76 VAL C 1 1
18 32655 1 1 27 VAL CA C 16.097 -25.693 14.343 1.00 . A A . 76 VAL CA 1 1
18 32656 1 1 27 VAL CB C 17.592 -26.038 13.940 1.00 . A A . 76 VAL CB 1 1
18 32657 1 1 27 VAL CG1 C 17.901 -25.792 12.439 1.00 . A A . 76 VAL CG1 1 1
18 32658 1 1 27 VAL CG2 C 18.576 -25.251 14.812 1.00 . A A . 76 VAL CG2 1 1
18 32659 1 1 27 VAL H H 16.620 -26.252 16.335 1.00 . A A . 76 VAL H 1 1
18 32660 1 1 27 VAL HA H 15.917 -24.651 14.106 1.00 . A A . 76 VAL HA 1 1
18 32661 1 1 27 VAL HB H 17.753 -27.096 14.138 1.00 . A A . 76 VAL HB 1 1
18 32662 1 1 27 VAL HG11 H 17.252 -26.404 11.826 1.00 . A A . 76 VAL HG11 1 1
18 32663 1 1 27 VAL HG12 H 18.929 -26.052 12.226 1.00 . A A . 76 VAL HG12 1 1
18 32664 1 1 27 VAL HG13 H 17.743 -24.747 12.193 1.00 . A A . 76 VAL HG13 1 1
18 32665 1 1 27 VAL HG21 H 18.384 -25.454 15.861 1.00 . A A . 76 VAL HG21 1 1
18 32666 1 1 27 VAL HG22 H 18.466 -24.189 14.633 1.00 . A A . 76 VAL HG22 1 1
18 32667 1 1 27 VAL HG23 H 19.593 -25.545 14.579 1.00 . A A . 76 VAL HG23 1 1
18 32668 1 1 27 VAL N N 15.897 -25.857 15.807 1.00 . A A . 76 VAL N 1 1
18 32669 1 1 27 VAL O O 14.561 -27.554 14.022 1.00 . A A . 76 VAL O 1 1
18 32670 1 1 28 VAL C C 14.826 -27.583 10.236 1.00 . A A . 77 VAL C 1 1
18 32671 1 1 28 VAL CA C 14.005 -26.842 11.312 1.00 . A A . 77 VAL CA 1 1
18 32672 1 1 28 VAL CB C 13.040 -25.783 10.656 1.00 . A A . 77 VAL CB 1 1
18 32673 1 1 28 VAL CG1 C 12.065 -25.193 11.707 1.00 . A A . 77 VAL CG1 1 1
18 32674 1 1 28 VAL CG2 C 13.833 -24.646 9.949 1.00 . A A . 77 VAL CG2 1 1
18 32675 1 1 28 VAL H H 15.426 -25.418 11.921 1.00 . A A . 77 VAL H 1 1
18 32676 1 1 28 VAL HA H 13.405 -27.571 11.861 1.00 . A A . 77 VAL HA 1 1
18 32677 1 1 28 VAL HB H 12.442 -26.296 9.904 1.00 . A A . 77 VAL HB 1 1
18 32678 1 1 28 VAL HG11 H 12.626 -24.708 12.498 1.00 . A A . 77 VAL HG11 1 1
18 32679 1 1 28 VAL HG12 H 11.461 -25.984 12.135 1.00 . A A . 77 VAL HG12 1 1
18 32680 1 1 28 VAL HG13 H 11.414 -24.467 11.236 1.00 . A A . 77 VAL HG13 1 1
18 32681 1 1 28 VAL HG21 H 14.463 -25.065 9.171 1.00 . A A . 77 VAL HG21 1 1
18 32682 1 1 28 VAL HG22 H 14.457 -24.130 10.666 1.00 . A A . 77 VAL HG22 1 1
18 32683 1 1 28 VAL HG23 H 13.146 -23.937 9.501 1.00 . A A . 77 VAL HG23 1 1
18 32684 1 1 28 VAL N N 14.919 -26.182 12.250 1.00 . A A . 77 VAL N 1 1
18 32685 1 1 28 VAL O O 15.996 -27.252 9.980 1.00 . A A . 77 VAL O 1 1
18 32686 1 1 29 ASN C C 15.203 -29.103 7.369 1.00 . A A . 78 ASN C 1 1
18 32687 1 1 29 ASN CA C 14.867 -29.609 8.790 1.00 . A A . 78 ASN CA 1 1
18 32688 1 1 29 ASN CB C 13.963 -30.880 8.745 1.00 . A A . 78 ASN CB 1 1
18 32689 1 1 29 ASN CG C 13.672 -31.502 10.129 1.00 . A A . 78 ASN CG 1 1
18 32690 1 1 29 ASN H H 13.217 -28.650 9.725 1.00 . A A . 78 ASN H 1 1
18 32691 1 1 29 ASN HA H 15.801 -29.873 9.280 1.00 . A A . 78 ASN HA 1 1
18 32692 1 1 29 ASN HB2 H 13.017 -30.625 8.282 1.00 . A A . 78 ASN HB2 1 1
18 32693 1 1 29 ASN HB3 H 14.450 -31.634 8.139 1.00 . A A . 78 ASN HB3 1 1
18 32694 1 1 29 ASN HD21 H 15.444 -30.951 10.861 1.00 . A A . 78 ASN HD21 1 1
18 32695 1 1 29 ASN HD22 H 14.422 -31.810 11.952 1.00 . A A . 78 ASN HD22 1 1
18 32696 1 1 29 ASN N N 14.191 -28.589 9.623 1.00 . A A . 78 ASN N 1 1
18 32697 1 1 29 ASN ND2 N 14.609 -31.407 11.074 1.00 . A A . 78 ASN ND2 1 1
18 32698 1 1 29 ASN O O 15.212 -27.888 7.106 1.00 . A A . 78 ASN O 1 1
18 32699 1 1 29 ASN OD1 O 12.606 -32.084 10.342 1.00 . A A . 78 ASN OD1 1 1
18 32700 1 1 30 ASN C C 14.620 -29.225 4.301 1.00 . A A . 79 ASN C 1 1
18 32701 1 1 30 ASN CA C 15.850 -29.765 5.052 1.00 . A A . 79 ASN CA 1 1
18 32702 1 1 30 ASN CB C 16.422 -31.034 4.350 1.00 . A A . 79 ASN CB 1 1
18 32703 1 1 30 ASN CG C 15.428 -32.195 4.167 1.00 . A A . 79 ASN CG 1 1
18 32704 1 1 30 ASN H H 15.529 -30.989 6.750 1.00 . A A . 79 ASN H 1 1
18 32705 1 1 30 ASN HA H 16.621 -28.994 5.055 1.00 . A A . 79 ASN HA 1 1
18 32706 1 1 30 ASN HB2 H 16.794 -30.752 3.371 1.00 . A A . 79 ASN HB2 1 1
18 32707 1 1 30 ASN HB3 H 17.258 -31.401 4.934 1.00 . A A . 79 ASN HB3 1 1
18 32708 1 1 30 ASN HD21 H 16.456 -32.871 2.607 1.00 . A A . 79 ASN HD21 1 1
18 32709 1 1 30 ASN HD22 H 15.050 -33.782 3.024 1.00 . A A . 79 ASN HD22 1 1
18 32710 1 1 30 ASN N N 15.519 -30.055 6.461 1.00 . A A . 79 ASN N 1 1
18 32711 1 1 30 ASN ND2 N 15.669 -33.034 3.165 1.00 . A A . 79 ASN ND2 1 1
18 32712 1 1 30 ASN O O 13.491 -29.593 4.626 1.00 . A A . 79 ASN O 1 1
18 32713 1 1 30 ASN OD1 O 14.481 -32.362 4.934 1.00 . A A . 79 ASN OD1 1 1
18 32714 1 1 31 ASN C C 13.012 -26.571 3.301 1.00 . A A . 80 ASN C 1 1
18 32715 1 1 31 ASN CA C 13.831 -27.640 2.509 1.00 . A A . 80 ASN CA 1 1
18 32716 1 1 31 ASN CB C 12.901 -28.692 1.814 1.00 . A A . 80 ASN CB 1 1
18 32717 1 1 31 ASN CG C 11.899 -28.097 0.820 1.00 . A A . 80 ASN CG 1 1
18 32718 1 1 31 ASN H H 15.799 -28.053 3.195 1.00 . A A . 80 ASN H 1 1
18 32719 1 1 31 ASN HA H 14.378 -27.114 1.734 1.00 . A A . 80 ASN HA 1 1
18 32720 1 1 31 ASN HB2 H 13.520 -29.406 1.285 1.00 . A A . 80 ASN HB2 1 1
18 32721 1 1 31 ASN HB3 H 12.342 -29.229 2.580 1.00 . A A . 80 ASN HB3 1 1
18 32722 1 1 31 ASN HD21 H 10.552 -27.861 2.266 1.00 . A A . 80 ASN HD21 1 1
18 32723 1 1 31 ASN HD22 H 10.061 -27.338 0.693 1.00 . A A . 80 ASN HD22 1 1
18 32724 1 1 31 ASN N N 14.866 -28.306 3.345 1.00 . A A . 80 ASN N 1 1
18 32725 1 1 31 ASN ND2 N 10.717 -27.733 1.305 1.00 . A A . 80 ASN ND2 1 1
18 32726 1 1 31 ASN O O 12.355 -25.713 2.690 1.00 . A A . 80 ASN O 1 1
18 32727 1 1 31 ASN OD1 O 12.188 -27.960 -0.370 1.00 . A A . 80 ASN OD1 1 1
18 32728 1 1 32 GLU C C 12.781 -24.292 5.495 1.00 . A A . 81 GLU C 1 1
18 32729 1 1 32 GLU CA C 12.284 -25.739 5.532 1.00 . A A . 81 GLU CA 1 1
18 32730 1 1 32 GLU CB C 12.320 -26.260 6.988 1.00 . A A . 81 GLU CB 1 1
18 32731 1 1 32 GLU CD C 10.073 -27.485 6.902 1.00 . A A . 81 GLU CD 1 1
18 32732 1 1 32 GLU CG C 11.571 -27.577 7.232 1.00 . A A . 81 GLU CG 1 1
18 32733 1 1 32 GLU H H 13.736 -27.199 5.067 1.00 . A A . 81 GLU H 1 1
18 32734 1 1 32 GLU HA H 11.255 -25.772 5.175 1.00 . A A . 81 GLU HA 1 1
18 32735 1 1 32 GLU HB2 H 13.355 -26.410 7.278 1.00 . A A . 81 GLU HB2 1 1
18 32736 1 1 32 GLU HB3 H 11.890 -25.507 7.648 1.00 . A A . 81 GLU HB3 1 1
18 32737 1 1 32 GLU HG2 H 12.028 -28.360 6.634 1.00 . A A . 81 GLU HG2 1 1
18 32738 1 1 32 GLU HG3 H 11.672 -27.828 8.275 1.00 . A A . 81 GLU HG3 1 1
18 32739 1 1 32 GLU N N 13.091 -26.600 4.650 1.00 . A A . 81 GLU N 1 1
18 32740 1 1 32 GLU O O 13.963 -24.030 5.692 1.00 . A A . 81 GLU O 1 1
18 32741 1 1 32 GLU OE1 O 9.624 -28.109 5.913 1.00 . A A . 81 GLU OE1 1 1
18 32742 1 1 32 GLU OE2 O 9.337 -26.774 7.630 1.00 . A A . 81 GLU OE2 1 1
18 32743 1 1 33 MET C C 12.263 -21.234 6.484 1.00 . A A . 82 MET C 1 1
18 32744 1 1 33 MET CA C 12.147 -21.939 5.119 1.00 . A A . 82 MET CA 1 1
18 32745 1 1 33 MET CB C 11.061 -21.239 4.267 1.00 . A A . 82 MET CB 1 1
18 32746 1 1 33 MET CE C 10.152 -19.119 2.088 1.00 . A A . 82 MET CE 1 1
18 32747 1 1 33 MET CG C 10.947 -21.715 2.814 1.00 . A A . 82 MET CG 1 1
18 32748 1 1 33 MET H H 10.910 -23.659 5.279 1.00 . A A . 82 MET H 1 1
18 32749 1 1 33 MET HA H 13.102 -21.858 4.600 1.00 . A A . 82 MET HA 1 1
18 32750 1 1 33 MET HB2 H 10.097 -21.390 4.741 1.00 . A A . 82 MET HB2 1 1
18 32751 1 1 33 MET HB3 H 11.265 -20.171 4.251 1.00 . A A . 82 MET HB3 1 1
18 32752 1 1 33 MET HE1 H 11.141 -18.982 1.675 1.00 . A A . 82 MET HE1 1 1
18 32753 1 1 33 MET HE2 H 10.159 -18.859 3.137 1.00 . A A . 82 MET HE2 1 1
18 32754 1 1 33 MET HE3 H 9.454 -18.481 1.566 1.00 . A A . 82 MET HE3 1 1
18 32755 1 1 33 MET HG2 H 11.894 -21.554 2.315 1.00 . A A . 82 MET HG2 1 1
18 32756 1 1 33 MET HG3 H 10.715 -22.771 2.805 1.00 . A A . 82 MET HG3 1 1
18 32757 1 1 33 MET N N 11.845 -23.366 5.286 1.00 . A A . 82 MET N 1 1
18 32758 1 1 33 MET O O 11.598 -21.610 7.466 1.00 . A A . 82 MET O 1 1
18 32759 1 1 33 MET SD S 9.653 -20.834 1.900 1.00 . A A . 82 MET SD 1 1
18 32760 1 1 34 VAL C C 13.344 -17.848 7.246 1.00 . A A . 83 VAL C 1 1
18 32761 1 1 34 VAL CA C 13.343 -19.338 7.680 1.00 . A A . 83 VAL CA 1 1
18 32762 1 1 34 VAL CB C 14.698 -19.717 8.413 1.00 . A A . 83 VAL CB 1 1
18 32763 1 1 34 VAL CG1 C 14.611 -21.095 9.112 1.00 . A A . 83 VAL CG1 1 1
18 32764 1 1 34 VAL CG2 C 15.901 -19.666 7.443 1.00 . A A . 83 VAL CG2 1 1
18 32765 1 1 34 VAL H H 13.593 -19.983 5.689 1.00 . A A . 83 VAL H 1 1
18 32766 1 1 34 VAL HA H 12.524 -19.476 8.387 1.00 . A A . 83 VAL HA 1 1
18 32767 1 1 34 VAL HB H 14.869 -18.972 9.189 1.00 . A A . 83 VAL HB 1 1
18 32768 1 1 34 VAL HG11 H 15.540 -21.304 9.628 1.00 . A A . 83 VAL HG11 1 1
18 32769 1 1 34 VAL HG12 H 14.432 -21.869 8.378 1.00 . A A . 83 VAL HG12 1 1
18 32770 1 1 34 VAL HG13 H 13.799 -21.093 9.829 1.00 . A A . 83 VAL HG13 1 1
18 32771 1 1 34 VAL HG21 H 15.756 -20.380 6.642 1.00 . A A . 83 VAL HG21 1 1
18 32772 1 1 34 VAL HG22 H 16.813 -19.905 7.974 1.00 . A A . 83 VAL HG22 1 1
18 32773 1 1 34 VAL HG23 H 15.989 -18.672 7.021 1.00 . A A . 83 VAL HG23 1 1
18 32774 1 1 34 VAL N N 13.111 -20.197 6.512 1.00 . A A . 83 VAL N 1 1
18 32775 1 1 34 VAL O O 12.985 -17.522 6.110 1.00 . A A . 83 VAL O 1 1
18 32776 1 1 35 ALA C C 14.723 -14.898 9.019 1.00 . A A . 84 ALA C 1 1
18 32777 1 1 35 ALA CA C 13.800 -15.505 7.956 1.00 . A A . 84 ALA CA 1 1
18 32778 1 1 35 ALA CB C 12.393 -14.875 8.027 1.00 . A A . 84 ALA CB 1 1
18 32779 1 1 35 ALA H H 14.013 -17.297 9.041 1.00 . A A . 84 ALA H 1 1
18 32780 1 1 35 ALA HA H 14.222 -15.317 6.973 1.00 . A A . 84 ALA HA 1 1
18 32781 1 1 35 ALA HB1 H 11.761 -15.316 7.264 1.00 . A A . 84 ALA HB1 1 1
18 32782 1 1 35 ALA HB2 H 12.457 -13.810 7.862 1.00 . A A . 84 ALA HB2 1 1
18 32783 1 1 35 ALA HB3 H 11.953 -15.062 9.000 1.00 . A A . 84 ALA HB3 1 1
18 32784 1 1 35 ALA N N 13.740 -16.961 8.168 1.00 . A A . 84 ALA N 1 1
18 32785 1 1 35 ALA O O 14.897 -15.476 10.089 1.00 . A A . 84 ALA O 1 1
18 32786 1 1 36 LEU C C 15.620 -11.972 10.430 1.00 . A A . 85 LEU C 1 1
18 32787 1 1 36 LEU CA C 16.292 -13.091 9.622 1.00 . A A . 85 LEU CA 1 1
18 32788 1 1 36 LEU CB C 17.500 -12.526 8.829 1.00 . A A . 85 LEU CB 1 1
18 32789 1 1 36 LEU CD1 C 17.859 -14.352 7.025 1.00 . A A . 85 LEU CD1 1 1
18 32790 1 1 36 LEU CD2 C 19.803 -12.871 7.774 1.00 . A A . 85 LEU CD2 1 1
18 32791 1 1 36 LEU CG C 18.489 -13.566 8.203 1.00 . A A . 85 LEU CG 1 1
18 32792 1 1 36 LEU H H 15.106 -13.299 7.870 1.00 . A A . 85 LEU H 1 1
18 32793 1 1 36 LEU HA H 16.661 -13.844 10.321 1.00 . A A . 85 LEU HA 1 1
18 32794 1 1 36 LEU HB2 H 17.114 -11.902 8.029 1.00 . A A . 85 LEU HB2 1 1
18 32795 1 1 36 LEU HB3 H 18.071 -11.886 9.500 1.00 . A A . 85 LEU HB3 1 1
18 32796 1 1 36 LEU HD11 H 17.577 -13.670 6.235 1.00 . A A . 85 LEU HD11 1 1
18 32797 1 1 36 LEU HD12 H 16.980 -14.881 7.371 1.00 . A A . 85 LEU HD12 1 1
18 32798 1 1 36 LEU HD13 H 18.572 -15.071 6.647 1.00 . A A . 85 LEU HD13 1 1
18 32799 1 1 36 LEU HD21 H 19.597 -12.111 7.028 1.00 . A A . 85 LEU HD21 1 1
18 32800 1 1 36 LEU HD22 H 20.483 -13.600 7.358 1.00 . A A . 85 LEU HD22 1 1
18 32801 1 1 36 LEU HD23 H 20.270 -12.408 8.635 1.00 . A A . 85 LEU HD23 1 1
18 32802 1 1 36 LEU HG H 18.743 -14.294 8.964 1.00 . A A . 85 LEU HG 1 1
18 32803 1 1 36 LEU N N 15.323 -13.740 8.719 1.00 . A A . 85 LEU N 1 1
18 32804 1 1 36 LEU O O 14.708 -11.292 9.939 1.00 . A A . 85 LEU O 1 1
18 32805 1 1 37 GLN C C 16.789 -10.464 13.594 1.00 . A A . 86 GLN C 1 1
18 32806 1 1 37 GLN CA C 15.669 -10.733 12.584 1.00 . A A . 86 GLN CA 1 1
18 32807 1 1 37 GLN CB C 14.357 -11.131 13.333 1.00 . A A . 86 GLN CB 1 1
18 32808 1 1 37 GLN CD C 12.627 -10.511 15.169 1.00 . A A . 86 GLN CD 1 1
18 32809 1 1 37 GLN CG C 13.899 -10.118 14.406 1.00 . A A . 86 GLN CG 1 1
18 32810 1 1 37 GLN H H 16.793 -12.421 11.983 1.00 . A A . 86 GLN H 1 1
18 32811 1 1 37 GLN HA H 15.493 -9.830 12.002 1.00 . A A . 86 GLN HA 1 1
18 32812 1 1 37 GLN HB2 H 13.562 -11.230 12.604 1.00 . A A . 86 GLN HB2 1 1
18 32813 1 1 37 GLN HB3 H 14.504 -12.097 13.814 1.00 . A A . 86 GLN HB3 1 1
18 32814 1 1 37 GLN HE21 H 12.174 -8.602 15.474 1.00 . A A . 86 GLN HE21 1 1
18 32815 1 1 37 GLN HE22 H 11.062 -9.745 16.134 1.00 . A A . 86 GLN HE22 1 1
18 32816 1 1 37 GLN HG2 H 14.695 -9.998 15.129 1.00 . A A . 86 GLN HG2 1 1
18 32817 1 1 37 GLN HG3 H 13.727 -9.165 13.918 1.00 . A A . 86 GLN HG3 1 1
18 32818 1 1 37 GLN N N 16.102 -11.798 11.667 1.00 . A A . 86 GLN N 1 1
18 32819 1 1 37 GLN NE2 N 11.879 -9.520 15.634 1.00 . A A . 86 GLN NE2 1 1
18 32820 1 1 37 GLN O O 17.283 -11.400 14.223 1.00 . A A . 86 GLN O 1 1
18 32821 1 1 37 GLN OE1 O 12.324 -11.682 15.352 1.00 . A A . 86 GLN OE1 1 1
18 32822 1 1 38 ARG C C 17.631 -9.053 16.171 1.00 . A A . 87 ARG C 1 1
18 32823 1 1 38 ARG CA C 18.189 -8.785 14.761 1.00 . A A . 87 ARG CA 1 1
18 32824 1 1 38 ARG CB C 18.639 -7.298 14.564 1.00 . A A . 87 ARG CB 1 1
18 32825 1 1 38 ARG CD C 17.091 -5.691 15.932 1.00 . A A . 87 ARG CD 1 1
18 32826 1 1 38 ARG CG C 17.509 -6.217 14.540 1.00 . A A . 87 ARG CG 1 1
18 32827 1 1 38 ARG CZ C 18.129 -4.492 17.862 1.00 . A A . 87 ARG CZ 1 1
18 32828 1 1 38 ARG H H 16.821 -8.495 13.157 1.00 . A A . 87 ARG H 1 1
18 32829 1 1 38 ARG HA H 19.058 -9.425 14.618 1.00 . A A . 87 ARG HA 1 1
18 32830 1 1 38 ARG HB2 H 19.336 -7.038 15.356 1.00 . A A . 87 ARG HB2 1 1
18 32831 1 1 38 ARG HB3 H 19.174 -7.238 13.624 1.00 . A A . 87 ARG HB3 1 1
18 32832 1 1 38 ARG HD2 H 16.253 -5.013 15.812 1.00 . A A . 87 ARG HD2 1 1
18 32833 1 1 38 ARG HD3 H 16.778 -6.529 16.547 1.00 . A A . 87 ARG HD3 1 1
18 32834 1 1 38 ARG HE H 19.002 -4.827 16.092 1.00 . A A . 87 ARG HE 1 1
18 32835 1 1 38 ARG HG2 H 17.846 -5.374 13.948 1.00 . A A . 87 ARG HG2 1 1
18 32836 1 1 38 ARG HG3 H 16.634 -6.645 14.056 1.00 . A A . 87 ARG HG3 1 1
18 32837 1 1 38 ARG HH11 H 16.282 -5.211 18.310 1.00 . A A . 87 ARG HH11 1 1
18 32838 1 1 38 ARG HH12 H 17.058 -4.317 19.577 1.00 . A A . 87 ARG HH12 1 1
18 32839 1 1 38 ARG HH21 H 19.940 -3.648 17.751 1.00 . A A . 87 ARG HH21 1 1
18 32840 1 1 38 ARG HH22 H 19.117 -3.429 19.260 1.00 . A A . 87 ARG HH22 1 1
18 32841 1 1 38 ARG N N 17.201 -9.185 13.741 1.00 . A A . 87 ARG N 1 1
18 32842 1 1 38 ARG NE N 18.183 -4.977 16.614 1.00 . A A . 87 ARG NE 1 1
18 32843 1 1 38 ARG NH1 N 17.073 -4.688 18.648 1.00 . A A . 87 ARG NH1 1 1
18 32844 1 1 38 ARG NH2 N 19.143 -3.805 18.328 1.00 . A A . 87 ARG NH2 1 1
18 32845 1 1 38 ARG O O 16.423 -8.894 16.393 1.00 . A A . 87 ARG O 1 1
18 32846 1 1 39 ASP C C 17.568 -8.526 19.175 1.00 . A A . 88 ASP C 1 1
18 32847 1 1 39 ASP CA C 18.154 -9.793 18.491 1.00 . A A . 88 ASP CA 1 1
18 32848 1 1 39 ASP CB C 19.405 -10.294 19.282 1.00 . A A . 88 ASP CB 1 1
18 32849 1 1 39 ASP CG C 19.984 -11.642 18.793 1.00 . A A . 88 ASP CG 1 1
18 32850 1 1 39 ASP H H 19.436 -9.657 16.806 1.00 . A A . 88 ASP H 1 1
18 32851 1 1 39 ASP HA H 17.405 -10.579 18.484 1.00 . A A . 88 ASP HA 1 1
18 32852 1 1 39 ASP HB2 H 20.192 -9.549 19.198 1.00 . A A . 88 ASP HB2 1 1
18 32853 1 1 39 ASP HB3 H 19.137 -10.389 20.332 1.00 . A A . 88 ASP HB3 1 1
18 32854 1 1 39 ASP N N 18.510 -9.501 17.089 1.00 . A A . 88 ASP N 1 1
18 32855 1 1 39 ASP O O 18.309 -7.548 19.378 1.00 . A A . 88 ASP O 1 1
18 32856 1 1 39 ASP OD1 O 20.190 -12.562 19.614 1.00 . A A . 88 ASP OD1 1 1
18 32857 1 1 39 ASP OD2 O 20.242 -11.789 17.590 1.00 . A A . 88 ASP OD2 1 1
18 32858 1 1 40 PRO C C 16.158 -7.197 21.639 1.00 . A A . 89 PRO C 1 1
18 32859 1 1 40 PRO CA C 15.603 -7.350 20.209 1.00 . A A . 89 PRO CA 1 1
18 32860 1 1 40 PRO CB C 14.087 -7.683 20.193 1.00 . A A . 89 PRO CB 1 1
18 32861 1 1 40 PRO CD C 15.221 -9.568 19.219 1.00 . A A . 89 PRO CD 1 1
18 32862 1 1 40 PRO CG C 14.022 -9.175 20.057 1.00 . A A . 89 PRO CG 1 1
18 32863 1 1 40 PRO HA H 15.784 -6.424 19.665 1.00 . A A . 89 PRO HA 1 1
18 32864 1 1 40 PRO HB2 H 13.608 -7.341 21.105 1.00 . A A . 89 PRO HB2 1 1
18 32865 1 1 40 PRO HB3 H 13.622 -7.193 19.344 1.00 . A A . 89 PRO HB3 1 1
18 32866 1 1 40 PRO HD2 H 15.589 -10.541 19.520 1.00 . A A . 89 PRO HD2 1 1
18 32867 1 1 40 PRO HD3 H 14.967 -9.576 18.164 1.00 . A A . 89 PRO HD3 1 1
18 32868 1 1 40 PRO HG2 H 14.072 -9.641 21.039 1.00 . A A . 89 PRO HG2 1 1
18 32869 1 1 40 PRO HG3 H 13.099 -9.463 19.562 1.00 . A A . 89 PRO HG3 1 1
18 32870 1 1 40 PRO N N 16.228 -8.500 19.509 1.00 . A A . 89 PRO N 1 1
18 32871 1 1 40 PRO O O 16.270 -6.086 22.162 1.00 . A A . 89 PRO O 1 1
18 32872 1 1 41 ASN C C 18.696 -8.835 23.200 1.00 . A A . 90 ASN C 1 1
18 32873 1 1 41 ASN CA C 17.250 -8.395 23.517 1.00 . A A . 90 ASN CA 1 1
18 32874 1 1 41 ASN CB C 16.532 -9.373 24.505 1.00 . A A . 90 ASN CB 1 1
18 32875 1 1 41 ASN CG C 17.147 -9.409 25.918 1.00 . A A . 90 ASN CG 1 1
18 32876 1 1 41 ASN H H 16.290 -9.186 21.807 1.00 . A A . 90 ASN H 1 1
18 32877 1 1 41 ASN HA H 17.272 -7.395 23.957 1.00 . A A . 90 ASN HA 1 1
18 32878 1 1 41 ASN HB2 H 15.494 -9.075 24.598 1.00 . A A . 90 ASN HB2 1 1
18 32879 1 1 41 ASN HB3 H 16.562 -10.375 24.094 1.00 . A A . 90 ASN HB3 1 1
18 32880 1 1 41 ASN HD21 H 18.374 -10.893 25.408 1.00 . A A . 90 ASN HD21 1 1
18 32881 1 1 41 ASN HD22 H 18.506 -10.334 27.039 1.00 . A A . 90 ASN HD22 1 1
18 32882 1 1 41 ASN N N 16.519 -8.339 22.244 1.00 . A A . 90 ASN N 1 1
18 32883 1 1 41 ASN ND2 N 18.104 -10.302 26.145 1.00 . A A . 90 ASN ND2 1 1
18 32884 1 1 41 ASN O O 19.095 -9.969 23.484 1.00 . A A . 90 ASN O 1 1
18 32885 1 1 41 ASN OD1 O 16.755 -8.643 26.799 1.00 . A A . 90 ASN OD1 1 1
18 32886 1 1 42 ASN C C 21.789 -8.091 23.362 1.00 . A A . 91 ASN C 1 1
18 32887 1 1 42 ASN CA C 20.851 -8.206 22.130 1.00 . A A . 91 ASN CA 1 1
18 32888 1 1 42 ASN CB C 21.282 -7.261 20.964 1.00 . A A . 91 ASN CB 1 1
18 32889 1 1 42 ASN CG C 21.112 -5.760 21.255 1.00 . A A . 91 ASN CG 1 1
18 32890 1 1 42 ASN H H 19.052 -7.086 22.267 1.00 . A A . 91 ASN H 1 1
18 32891 1 1 42 ASN HA H 20.891 -9.230 21.760 1.00 . A A . 91 ASN HA 1 1
18 32892 1 1 42 ASN HB2 H 22.322 -7.445 20.729 1.00 . A A . 91 ASN HB2 1 1
18 32893 1 1 42 ASN HB3 H 20.687 -7.503 20.090 1.00 . A A . 91 ASN HB3 1 1
18 32894 1 1 42 ASN HD21 H 19.274 -5.777 20.482 1.00 . A A . 91 ASN HD21 1 1
18 32895 1 1 42 ASN HD22 H 19.823 -4.251 21.090 1.00 . A A . 91 ASN HD22 1 1
18 32896 1 1 42 ASN N N 19.452 -7.944 22.518 1.00 . A A . 91 ASN N 1 1
18 32897 1 1 42 ASN ND2 N 19.953 -5.207 20.906 1.00 . A A . 91 ASN ND2 1 1
18 32898 1 1 42 ASN O O 21.840 -7.033 23.997 1.00 . A A . 91 ASN O 1 1
18 32899 1 1 42 ASN OD1 O 22.018 -5.103 21.775 1.00 . A A . 91 ASN OD1 1 1
18 32900 1 1 43 PRO C C 24.604 -8.334 24.902 1.00 . A A . 92 PRO C 1 1
18 32901 1 1 43 PRO CA C 23.345 -9.228 24.983 1.00 . A A . 92 PRO CA 1 1
18 32902 1 1 43 PRO CB C 23.734 -10.732 25.130 1.00 . A A . 92 PRO CB 1 1
18 32903 1 1 43 PRO CD C 22.557 -10.507 23.049 1.00 . A A . 92 PRO CD 1 1
18 32904 1 1 43 PRO CG C 22.841 -11.471 24.175 1.00 . A A . 92 PRO CG 1 1
18 32905 1 1 43 PRO HA H 22.758 -8.922 25.844 1.00 . A A . 92 PRO HA 1 1
18 32906 1 1 43 PRO HB2 H 24.785 -10.878 24.878 1.00 . A A . 92 PRO HB2 1 1
18 32907 1 1 43 PRO HB3 H 23.572 -11.056 26.151 1.00 . A A . 92 PRO HB3 1 1
18 32908 1 1 43 PRO HD2 H 23.352 -10.527 22.310 1.00 . A A . 92 PRO HD2 1 1
18 32909 1 1 43 PRO HD3 H 21.605 -10.737 22.585 1.00 . A A . 92 PRO HD3 1 1
18 32910 1 1 43 PRO HG2 H 23.342 -12.358 23.799 1.00 . A A . 92 PRO HG2 1 1
18 32911 1 1 43 PRO HG3 H 21.919 -11.752 24.670 1.00 . A A . 92 PRO HG3 1 1
18 32912 1 1 43 PRO N N 22.513 -9.197 23.749 1.00 . A A . 92 PRO N 1 1
18 32913 1 1 43 PRO O O 24.967 -7.667 25.878 1.00 . A A . 92 PRO O 1 1
18 32914 1 1 44 TYR C C 26.576 -6.572 22.519 1.00 . A A . 93 TYR C 1 1
18 32915 1 1 44 TYR CA C 26.589 -7.730 23.535 1.00 . A A . 93 TYR CA 1 1
18 32916 1 1 44 TYR CB C 27.597 -8.854 23.116 1.00 . A A . 93 TYR CB 1 1
18 32917 1 1 44 TYR CD1 C 27.552 -9.612 20.653 1.00 . A A . 93 TYR CD1 1 1
18 32918 1 1 44 TYR CD2 C 26.246 -10.851 22.221 1.00 . A A . 93 TYR CD2 1 1
18 32919 1 1 44 TYR CE1 C 27.120 -10.444 19.640 1.00 . A A . 93 TYR CE1 1 1
18 32920 1 1 44 TYR CE2 C 25.814 -11.686 21.208 1.00 . A A . 93 TYR CE2 1 1
18 32921 1 1 44 TYR CG C 27.122 -9.791 21.970 1.00 . A A . 93 TYR CG 1 1
18 32922 1 1 44 TYR CZ C 26.254 -11.482 19.922 1.00 . A A . 93 TYR CZ 1 1
18 32923 1 1 44 TYR H H 24.788 -8.682 22.942 1.00 . A A . 93 TYR H 1 1
18 32924 1 1 44 TYR HA H 26.918 -7.326 24.493 1.00 . A A . 93 TYR HA 1 1
18 32925 1 1 44 TYR HB2 H 28.531 -8.397 22.809 1.00 . A A . 93 TYR HB2 1 1
18 32926 1 1 44 TYR HB3 H 27.806 -9.477 23.985 1.00 . A A . 93 TYR HB3 1 1
18 32927 1 1 44 TYR HD1 H 28.233 -8.799 20.427 1.00 . A A . 93 TYR HD1 1 1
18 32928 1 1 44 TYR HD2 H 25.896 -11.013 23.236 1.00 . A A . 93 TYR HD2 1 1
18 32929 1 1 44 TYR HE1 H 27.466 -10.284 18.630 1.00 . A A . 93 TYR HE1 1 1
18 32930 1 1 44 TYR HE2 H 25.134 -12.496 21.431 1.00 . A A . 93 TYR HE2 1 1
18 32931 1 1 44 TYR HH H 26.582 -12.746 18.512 1.00 . A A . 93 TYR HH 1 1
18 32932 1 1 44 TYR N N 25.242 -8.310 23.719 1.00 . A A . 93 TYR N 1 1
18 32933 1 1 44 TYR O O 27.055 -5.469 22.820 1.00 . A A . 93 TYR O 1 1
18 32934 1 1 44 TYR OH O 25.822 -12.316 18.909 1.00 . A A . 93 TYR OH 1 1
18 32935 1 1 45 ASP C C 24.623 -5.928 19.496 1.00 . A A . 94 ASP C 1 1
18 32936 1 1 45 ASP CA C 25.963 -5.838 20.222 1.00 . A A . 94 ASP CA 1 1
18 32937 1 1 45 ASP CB C 27.116 -6.080 19.195 1.00 . A A . 94 ASP CB 1 1
18 32938 1 1 45 ASP CG C 28.520 -5.764 19.739 1.00 . A A . 94 ASP CG 1 1
18 32939 1 1 45 ASP H H 25.579 -7.689 21.184 1.00 . A A . 94 ASP H 1 1
18 32940 1 1 45 ASP HA H 26.062 -4.839 20.641 1.00 . A A . 94 ASP HA 1 1
18 32941 1 1 45 ASP HB2 H 27.093 -7.120 18.890 1.00 . A A . 94 ASP HB2 1 1
18 32942 1 1 45 ASP HB3 H 26.944 -5.464 18.312 1.00 . A A . 94 ASP HB3 1 1
18 32943 1 1 45 ASP N N 26.000 -6.820 21.330 1.00 . A A . 94 ASP N 1 1
18 32944 1 1 45 ASP O O 24.054 -7.014 19.356 1.00 . A A . 94 ASP O 1 1
18 32945 1 1 45 ASP OD1 O 29.191 -6.678 20.263 1.00 . A A . 94 ASP OD1 1 1
18 32946 1 1 45 ASP OD2 O 28.959 -4.590 19.652 1.00 . A A . 94 ASP OD2 1 1
18 32947 1 1 46 LYS C C 23.184 -5.217 16.733 1.00 . A A . 95 LYS C 1 1
18 32948 1 1 46 LYS CA C 22.929 -4.679 18.166 1.00 . A A . 95 LYS CA 1 1
18 32949 1 1 46 LYS CB C 22.436 -3.207 18.133 1.00 . A A . 95 LYS CB 1 1
18 32950 1 1 46 LYS CD C 23.002 -0.723 17.721 1.00 . A A . 95 LYS CD 1 1
18 32951 1 1 46 LYS CE C 21.681 -0.409 17.009 1.00 . A A . 95 LYS CE 1 1
18 32952 1 1 46 LYS CG C 23.448 -2.196 17.550 1.00 . A A . 95 LYS CG 1 1
18 32953 1 1 46 LYS H H 24.641 -3.954 19.195 1.00 . A A . 95 LYS H 1 1
18 32954 1 1 46 LYS HA H 22.157 -5.296 18.631 1.00 . A A . 95 LYS HA 1 1
18 32955 1 1 46 LYS HB2 H 21.524 -3.155 17.542 1.00 . A A . 95 LYS HB2 1 1
18 32956 1 1 46 LYS HB3 H 22.200 -2.901 19.147 1.00 . A A . 95 LYS HB3 1 1
18 32957 1 1 46 LYS HD2 H 22.884 -0.510 18.781 1.00 . A A . 95 LYS HD2 1 1
18 32958 1 1 46 LYS HD3 H 23.777 -0.072 17.321 1.00 . A A . 95 LYS HD3 1 1
18 32959 1 1 46 LYS HE2 H 20.903 -1.060 17.392 1.00 . A A . 95 LYS HE2 1 1
18 32960 1 1 46 LYS HE3 H 21.412 0.621 17.207 1.00 . A A . 95 LYS HE3 1 1
18 32961 1 1 46 LYS HG2 H 24.395 -2.330 18.059 1.00 . A A . 95 LYS HG2 1 1
18 32962 1 1 46 LYS HG3 H 23.586 -2.405 16.493 1.00 . A A . 95 LYS HG3 1 1
18 32963 1 1 46 LYS HZ1 H 21.988 -1.597 15.324 1.00 . A A . 95 LYS HZ1 1 1
18 32964 1 1 46 LYS HZ2 H 22.541 -0.010 15.155 1.00 . A A . 95 LYS HZ2 1 1
18 32965 1 1 46 LYS HZ3 H 20.890 -0.337 15.091 1.00 . A A . 95 LYS HZ3 1 1
18 32966 1 1 46 LYS N N 24.149 -4.778 18.997 1.00 . A A . 95 LYS N 1 1
18 32967 1 1 46 LYS NZ N 21.782 -0.604 15.545 1.00 . A A . 95 LYS NZ 1 1
18 32968 1 1 46 LYS O O 22.257 -5.294 15.917 1.00 . A A . 95 LYS O 1 1
18 32969 1 1 47 ASN C C 24.512 -7.774 15.247 1.00 . A A . 96 ASN C 1 1
18 32970 1 1 47 ASN CA C 24.871 -6.269 15.212 1.00 . A A . 96 ASN CA 1 1
18 32971 1 1 47 ASN CB C 26.401 -6.081 14.975 1.00 . A A . 96 ASN CB 1 1
18 32972 1 1 47 ASN CG C 26.807 -4.617 14.755 1.00 . A A . 96 ASN CG 1 1
18 32973 1 1 47 ASN H H 25.157 -5.336 17.092 1.00 . A A . 96 ASN H 1 1
18 32974 1 1 47 ASN HA H 24.337 -5.815 14.384 1.00 . A A . 96 ASN HA 1 1
18 32975 1 1 47 ASN HB2 H 26.940 -6.457 15.835 1.00 . A A . 96 ASN HB2 1 1
18 32976 1 1 47 ASN HB3 H 26.702 -6.646 14.099 1.00 . A A . 96 ASN HB3 1 1
18 32977 1 1 47 ASN HD21 H 28.618 -4.956 15.500 1.00 . A A . 96 ASN HD21 1 1
18 32978 1 1 47 ASN HD22 H 28.316 -3.344 14.967 1.00 . A A . 96 ASN HD22 1 1
18 32979 1 1 47 ASN N N 24.460 -5.574 16.448 1.00 . A A . 96 ASN N 1 1
18 32980 1 1 47 ASN ND2 N 28.036 -4.272 15.114 1.00 . A A . 96 ASN ND2 1 1
18 32981 1 1 47 ASN O O 24.693 -8.486 14.249 1.00 . A A . 96 ASN O 1 1
18 32982 1 1 47 ASN OD1 O 26.026 -3.805 14.253 1.00 . A A . 96 ASN OD1 1 1
18 32983 1 1 48 ALA C C 22.219 -9.851 15.842 1.00 . A A . 97 ALA C 1 1
18 32984 1 1 48 ALA CA C 23.541 -9.617 16.602 1.00 . A A . 97 ALA CA 1 1
18 32985 1 1 48 ALA CB C 23.359 -9.881 18.108 1.00 . A A . 97 ALA CB 1 1
18 32986 1 1 48 ALA H H 23.961 -7.628 17.166 1.00 . A A . 97 ALA H 1 1
18 32987 1 1 48 ALA HA H 24.302 -10.298 16.226 1.00 . A A . 97 ALA HA 1 1
18 32988 1 1 48 ALA HB1 H 23.034 -10.902 18.270 1.00 . A A . 97 ALA HB1 1 1
18 32989 1 1 48 ALA HB2 H 22.617 -9.204 18.513 1.00 . A A . 97 ALA HB2 1 1
18 32990 1 1 48 ALA HB3 H 24.299 -9.722 18.620 1.00 . A A . 97 ALA HB3 1 1
18 32991 1 1 48 ALA N N 24.014 -8.242 16.406 1.00 . A A . 97 ALA N 1 1
18 32992 1 1 48 ALA O O 21.263 -9.092 16.022 1.00 . A A . 97 ALA O 1 1
18 32993 1 1 49 ILE C C 20.621 -12.776 14.499 1.00 . A A . 98 ILE C 1 1
18 32994 1 1 49 ILE CA C 20.973 -11.299 14.219 1.00 . A A . 98 ILE CA 1 1
18 32995 1 1 49 ILE CB C 21.146 -11.063 12.662 1.00 . A A . 98 ILE CB 1 1
18 32996 1 1 49 ILE CD1 C 21.481 -9.209 10.876 1.00 . A A . 98 ILE CD1 1 1
18 32997 1 1 49 ILE CG1 C 21.328 -9.541 12.349 1.00 . A A . 98 ILE CG1 1 1
18 32998 1 1 49 ILE CG2 C 19.968 -11.658 11.835 1.00 . A A . 98 ILE CG2 1 1
18 32999 1 1 49 ILE H H 23.007 -11.406 14.838 1.00 . A A . 98 ILE H 1 1
18 33000 1 1 49 ILE HA H 20.142 -10.674 14.556 1.00 . A A . 98 ILE HA 1 1
18 33001 1 1 49 ILE HB H 22.049 -11.588 12.356 1.00 . A A . 98 ILE HB 1 1
18 33002 1 1 49 ILE HD11 H 22.352 -9.712 10.475 1.00 . A A . 98 ILE HD11 1 1
18 33003 1 1 49 ILE HD12 H 21.602 -8.143 10.763 1.00 . A A . 98 ILE HD12 1 1
18 33004 1 1 49 ILE HD13 H 20.601 -9.527 10.334 1.00 . A A . 98 ILE HD13 1 1
18 33005 1 1 49 ILE HG12 H 20.466 -8.994 12.710 1.00 . A A . 98 ILE HG12 1 1
18 33006 1 1 49 ILE HG13 H 22.213 -9.173 12.860 1.00 . A A . 98 ILE HG13 1 1
18 33007 1 1 49 ILE HG21 H 19.037 -11.185 12.124 1.00 . A A . 98 ILE HG21 1 1
18 33008 1 1 49 ILE HG22 H 19.892 -12.723 12.013 1.00 . A A . 98 ILE HG22 1 1
18 33009 1 1 49 ILE HG23 H 20.137 -11.493 10.777 1.00 . A A . 98 ILE HG23 1 1
18 33010 1 1 49 ILE N N 22.186 -10.896 14.978 1.00 . A A . 98 ILE N 1 1
18 33011 1 1 49 ILE O O 21.443 -13.680 14.280 1.00 . A A . 98 ILE O 1 1
18 33012 1 1 50 LYS C C 18.172 -14.754 13.788 1.00 . A A . 99 LYS C 1 1
18 33013 1 1 50 LYS CA C 18.761 -14.311 15.145 1.00 . A A . 99 LYS CA 1 1
18 33014 1 1 50 LYS CB C 17.620 -14.283 16.217 1.00 . A A . 99 LYS CB 1 1
18 33015 1 1 50 LYS CD C 16.867 -14.550 18.658 1.00 . A A . 99 LYS CD 1 1
18 33016 1 1 50 LYS CE C 17.200 -15.153 20.033 1.00 . A A . 99 LYS CE 1 1
18 33017 1 1 50 LYS CG C 18.054 -14.617 17.660 1.00 . A A . 99 LYS CG 1 1
18 33018 1 1 50 LYS H H 18.921 -12.212 15.385 1.00 . A A . 99 LYS H 1 1
18 33019 1 1 50 LYS HA H 19.519 -15.029 15.444 1.00 . A A . 99 LYS HA 1 1
18 33020 1 1 50 LYS HB2 H 17.170 -13.294 16.221 1.00 . A A . 99 LYS HB2 1 1
18 33021 1 1 50 LYS HB3 H 16.846 -14.996 15.936 1.00 . A A . 99 LYS HB3 1 1
18 33022 1 1 50 LYS HD2 H 16.586 -13.512 18.799 1.00 . A A . 99 LYS HD2 1 1
18 33023 1 1 50 LYS HD3 H 16.020 -15.088 18.239 1.00 . A A . 99 LYS HD3 1 1
18 33024 1 1 50 LYS HE2 H 16.343 -15.047 20.687 1.00 . A A . 99 LYS HE2 1 1
18 33025 1 1 50 LYS HE3 H 17.417 -16.210 19.913 1.00 . A A . 99 LYS HE3 1 1
18 33026 1 1 50 LYS HG2 H 18.470 -15.621 17.672 1.00 . A A . 99 LYS HG2 1 1
18 33027 1 1 50 LYS HG3 H 18.820 -13.912 17.971 1.00 . A A . 99 LYS HG3 1 1
18 33028 1 1 50 LYS HZ1 H 19.220 -14.655 20.099 1.00 . A A . 99 LYS HZ1 1 1
18 33029 1 1 50 LYS HZ2 H 18.517 -14.879 21.618 1.00 . A A . 99 LYS HZ2 1 1
18 33030 1 1 50 LYS HZ3 H 18.200 -13.472 20.742 1.00 . A A . 99 LYS HZ3 1 1
18 33031 1 1 50 LYS N N 19.407 -12.989 15.035 1.00 . A A . 99 LYS N 1 1
18 33032 1 1 50 LYS NZ N 18.362 -14.498 20.666 1.00 . A A . 99 LYS NZ 1 1
18 33033 1 1 50 LYS O O 17.963 -13.947 12.875 1.00 . A A . 99 LYS O 1 1
18 33034 1 1 51 VAL C C 15.963 -17.408 13.100 1.00 . A A . 100 VAL C 1 1
18 33035 1 1 51 VAL CA C 17.210 -16.680 12.557 1.00 . A A . 100 VAL CA 1 1
18 33036 1 1 51 VAL CB C 18.166 -17.671 11.787 1.00 . A A . 100 VAL CB 1 1
18 33037 1 1 51 VAL CG1 C 17.444 -18.396 10.628 1.00 . A A . 100 VAL CG1 1 1
18 33038 1 1 51 VAL CG2 C 19.419 -16.921 11.265 1.00 . A A . 100 VAL CG2 1 1
18 33039 1 1 51 VAL H H 18.150 -16.631 14.441 1.00 . A A . 100 VAL H 1 1
18 33040 1 1 51 VAL HA H 16.892 -15.897 11.868 1.00 . A A . 100 VAL HA 1 1
18 33041 1 1 51 VAL HB H 18.504 -18.429 12.491 1.00 . A A . 100 VAL HB 1 1
18 33042 1 1 51 VAL HG11 H 16.624 -18.984 11.017 1.00 . A A . 100 VAL HG11 1 1
18 33043 1 1 51 VAL HG12 H 18.137 -19.055 10.115 1.00 . A A . 100 VAL HG12 1 1
18 33044 1 1 51 VAL HG13 H 17.059 -17.670 9.922 1.00 . A A . 100 VAL HG13 1 1
18 33045 1 1 51 VAL HG21 H 19.967 -16.496 12.098 1.00 . A A . 100 VAL HG21 1 1
18 33046 1 1 51 VAL HG22 H 19.120 -16.122 10.595 1.00 . A A . 100 VAL HG22 1 1
18 33047 1 1 51 VAL HG23 H 20.063 -17.607 10.732 1.00 . A A . 100 VAL HG23 1 1
18 33048 1 1 51 VAL N N 17.895 -16.058 13.695 1.00 . A A . 100 VAL N 1 1
18 33049 1 1 51 VAL O O 16.059 -18.199 14.050 1.00 . A A . 100 VAL O 1 1
18 33050 1 1 52 ASN C C 12.815 -18.337 11.771 1.00 . A A . 101 ASN C 1 1
18 33051 1 1 52 ASN CA C 13.475 -17.601 12.946 1.00 . A A . 101 ASN CA 1 1
18 33052 1 1 52 ASN CB C 12.562 -16.412 13.379 1.00 . A A . 101 ASN CB 1 1
18 33053 1 1 52 ASN CG C 13.229 -15.411 14.332 1.00 . A A . 101 ASN CG 1 1
18 33054 1 1 52 ASN H H 14.821 -16.503 11.738 1.00 . A A . 101 ASN H 1 1
18 33055 1 1 52 ASN HA H 13.604 -18.288 13.773 1.00 . A A . 101 ASN HA 1 1
18 33056 1 1 52 ASN HB2 H 12.247 -15.870 12.494 1.00 . A A . 101 ASN HB2 1 1
18 33057 1 1 52 ASN HB3 H 11.678 -16.807 13.871 1.00 . A A . 101 ASN HB3 1 1
18 33058 1 1 52 ASN HD21 H 12.183 -13.919 13.545 1.00 . A A . 101 ASN HD21 1 1
18 33059 1 1 52 ASN HD22 H 13.270 -13.489 14.816 1.00 . A A . 101 ASN HD22 1 1
18 33060 1 1 52 ASN N N 14.798 -17.099 12.510 1.00 . A A . 101 ASN N 1 1
18 33061 1 1 52 ASN ND2 N 12.856 -14.147 14.219 1.00 . A A . 101 ASN ND2 1 1
18 33062 1 1 52 ASN O O 12.982 -17.913 10.639 1.00 . A A . 101 ASN O 1 1
18 33063 1 1 52 ASN OD1 O 14.079 -15.758 15.151 1.00 . A A . 101 ASN OD1 1 1
18 33064 1 1 53 ASN C C 10.094 -19.392 10.444 1.00 . A A . 102 ASN C 1 1
18 33065 1 1 53 ASN CA C 11.344 -20.160 10.944 1.00 . A A . 102 ASN CA 1 1
18 33066 1 1 53 ASN CB C 10.955 -21.600 11.392 1.00 . A A . 102 ASN CB 1 1
18 33067 1 1 53 ASN CG C 10.162 -21.730 12.713 1.00 . A A . 102 ASN CG 1 1
18 33068 1 1 53 ASN H H 11.981 -19.738 12.948 1.00 . A A . 102 ASN H 1 1
18 33069 1 1 53 ASN HA H 12.034 -20.242 10.100 1.00 . A A . 102 ASN HA 1 1
18 33070 1 1 53 ASN HB2 H 10.358 -22.063 10.610 1.00 . A A . 102 ASN HB2 1 1
18 33071 1 1 53 ASN HB3 H 11.871 -22.172 11.494 1.00 . A A . 102 ASN HB3 1 1
18 33072 1 1 53 ASN HD21 H 9.391 -19.892 12.615 1.00 . A A . 102 ASN HD21 1 1
18 33073 1 1 53 ASN HD22 H 8.921 -20.841 13.979 1.00 . A A . 102 ASN HD22 1 1
18 33074 1 1 53 ASN N N 12.063 -19.427 12.025 1.00 . A A . 102 ASN N 1 1
18 33075 1 1 53 ASN ND2 N 9.422 -20.713 13.140 1.00 . A A . 102 ASN ND2 1 1
18 33076 1 1 53 ASN O O 9.762 -18.320 10.967 1.00 . A A . 102 ASN O 1 1
18 33077 1 1 53 ASN OD1 O 10.228 -22.762 13.366 1.00 . A A . 102 ASN OD1 1 1
18 33078 1 1 54 VAL C C 6.996 -19.326 9.926 1.00 . A A . 103 VAL C 1 1
18 33079 1 1 54 VAL CA C 8.132 -19.454 8.882 1.00 . A A . 103 VAL CA 1 1
18 33080 1 1 54 VAL CB C 7.637 -20.334 7.673 1.00 . A A . 103 VAL CB 1 1
18 33081 1 1 54 VAL CG1 C 8.553 -20.129 6.448 1.00 . A A . 103 VAL CG1 1 1
18 33082 1 1 54 VAL CG2 C 7.541 -21.837 8.067 1.00 . A A . 103 VAL CG2 1 1
18 33083 1 1 54 VAL H H 9.775 -20.804 9.057 1.00 . A A . 103 VAL H 1 1
18 33084 1 1 54 VAL HA H 8.349 -18.461 8.500 1.00 . A A . 103 VAL HA 1 1
18 33085 1 1 54 VAL HB H 6.639 -19.998 7.388 1.00 . A A . 103 VAL HB 1 1
18 33086 1 1 54 VAL HG11 H 9.569 -20.420 6.693 1.00 . A A . 103 VAL HG11 1 1
18 33087 1 1 54 VAL HG12 H 8.545 -19.087 6.154 1.00 . A A . 103 VAL HG12 1 1
18 33088 1 1 54 VAL HG13 H 8.203 -20.731 5.614 1.00 . A A . 103 VAL HG13 1 1
18 33089 1 1 54 VAL HG21 H 8.516 -22.202 8.373 1.00 . A A . 103 VAL HG21 1 1
18 33090 1 1 54 VAL HG22 H 7.196 -22.419 7.221 1.00 . A A . 103 VAL HG22 1 1
18 33091 1 1 54 VAL HG23 H 6.844 -21.957 8.886 1.00 . A A . 103 VAL HG23 1 1
18 33092 1 1 54 VAL N N 9.402 -19.985 9.449 1.00 . A A . 103 VAL N 1 1
18 33093 1 1 54 VAL O O 6.082 -18.509 9.757 1.00 . A A . 103 VAL O 1 1
18 33094 1 1 55 ASN C C 6.300 -18.847 12.995 1.00 . A A . 104 ASN C 1 1
18 33095 1 1 55 ASN CA C 6.084 -20.102 12.110 1.00 . A A . 104 ASN CA 1 1
18 33096 1 1 55 ASN CB C 6.210 -21.400 12.954 1.00 . A A . 104 ASN CB 1 1
18 33097 1 1 55 ASN CG C 5.160 -21.551 14.068 1.00 . A A . 104 ASN CG 1 1
18 33098 1 1 55 ASN H H 7.783 -20.796 11.034 1.00 . A A . 104 ASN H 1 1
18 33099 1 1 55 ASN HA H 5.084 -20.057 11.681 1.00 . A A . 104 ASN HA 1 1
18 33100 1 1 55 ASN HB2 H 6.106 -22.252 12.299 1.00 . A A . 104 ASN HB2 1 1
18 33101 1 1 55 ASN HB3 H 7.198 -21.431 13.401 1.00 . A A . 104 ASN HB3 1 1
18 33102 1 1 55 ASN HD21 H 3.729 -20.758 12.921 1.00 . A A . 104 ASN HD21 1 1
18 33103 1 1 55 ASN HD22 H 3.249 -21.208 14.516 1.00 . A A . 104 ASN HD22 1 1
18 33104 1 1 55 ASN N N 7.061 -20.140 10.996 1.00 . A A . 104 ASN N 1 1
18 33105 1 1 55 ASN ND2 N 3.921 -21.135 13.805 1.00 . A A . 104 ASN ND2 1 1
18 33106 1 1 55 ASN O O 5.411 -18.443 13.750 1.00 . A A . 104 ASN O 1 1
18 33107 1 1 55 ASN OD1 O 5.455 -22.070 15.144 1.00 . A A . 104 ASN OD1 1 1
18 33108 1 1 56 GLY C C 8.411 -17.366 14.999 1.00 . A A . 105 GLY C 1 1
18 33109 1 1 56 GLY CA C 7.843 -17.035 13.631 1.00 . A A . 105 GLY CA 1 1
18 33110 1 1 56 GLY H H 8.117 -18.577 12.211 1.00 . A A . 105 GLY H 1 1
18 33111 1 1 56 GLY HA2 H 8.590 -16.486 13.075 1.00 . A A . 105 GLY HA2 1 1
18 33112 1 1 56 GLY HA3 H 6.971 -16.400 13.749 1.00 . A A . 105 GLY HA3 1 1
18 33113 1 1 56 GLY N N 7.483 -18.226 12.863 1.00 . A A . 105 GLY N 1 1
18 33114 1 1 56 GLY O O 8.158 -16.657 15.972 1.00 . A A . 105 GLY O 1 1
18 33115 1 1 57 ASN C C 11.369 -18.949 16.056 1.00 . A A . 106 ASN C 1 1
18 33116 1 1 57 ASN CA C 9.859 -18.899 16.290 1.00 . A A . 106 ASN CA 1 1
18 33117 1 1 57 ASN CB C 9.342 -20.298 16.720 1.00 . A A . 106 ASN CB 1 1
18 33118 1 1 57 ASN CG C 9.873 -20.743 18.096 1.00 . A A . 106 ASN CG 1 1
18 33119 1 1 57 ASN H H 9.348 -18.949 14.245 1.00 . A A . 106 ASN H 1 1
18 33120 1 1 57 ASN HA H 9.647 -18.183 17.085 1.00 . A A . 106 ASN HA 1 1
18 33121 1 1 57 ASN HB2 H 8.260 -20.278 16.773 1.00 . A A . 106 ASN HB2 1 1
18 33122 1 1 57 ASN HB3 H 9.642 -21.034 15.979 1.00 . A A . 106 ASN HB3 1 1
18 33123 1 1 57 ASN HD21 H 9.638 -18.908 18.848 1.00 . A A . 106 ASN HD21 1 1
18 33124 1 1 57 ASN HD22 H 10.268 -20.089 19.931 1.00 . A A . 106 ASN HD22 1 1
18 33125 1 1 57 ASN N N 9.195 -18.447 15.061 1.00 . A A . 106 ASN N 1 1
18 33126 1 1 57 ASN ND2 N 9.933 -19.820 19.054 1.00 . A A . 106 ASN ND2 1 1
18 33127 1 1 57 ASN O O 11.814 -19.499 15.036 1.00 . A A . 106 ASN O 1 1
18 33128 1 1 57 ASN OD1 O 10.177 -21.913 18.309 1.00 . A A . 106 ASN OD1 1 1
18 33129 1 1 58 GLN C C 14.185 -19.778 16.925 1.00 . A A . 107 GLN C 1 1
18 33130 1 1 58 GLN CA C 13.607 -18.342 16.946 1.00 . A A . 107 GLN CA 1 1
18 33131 1 1 58 GLN CB C 14.228 -17.469 18.100 1.00 . A A . 107 GLN CB 1 1
18 33132 1 1 58 GLN CD C 12.475 -17.705 20.024 1.00 . A A . 107 GLN CD 1 1
18 33133 1 1 58 GLN CG C 13.931 -17.898 19.570 1.00 . A A . 107 GLN CG 1 1
18 33134 1 1 58 GLN H H 11.687 -17.911 17.733 1.00 . A A . 107 GLN H 1 1
18 33135 1 1 58 GLN HA H 13.872 -17.866 16.001 1.00 . A A . 107 GLN HA 1 1
18 33136 1 1 58 GLN HB2 H 15.309 -17.459 17.975 1.00 . A A . 107 GLN HB2 1 1
18 33137 1 1 58 GLN HB3 H 13.878 -16.448 17.977 1.00 . A A . 107 GLN HB3 1 1
18 33138 1 1 58 GLN HE21 H 12.607 -19.254 21.264 1.00 . A A . 107 GLN HE21 1 1
18 33139 1 1 58 GLN HE22 H 11.087 -18.430 21.246 1.00 . A A . 107 GLN HE22 1 1
18 33140 1 1 58 GLN HG2 H 14.186 -18.949 19.672 1.00 . A A . 107 GLN HG2 1 1
18 33141 1 1 58 GLN HG3 H 14.566 -17.324 20.229 1.00 . A A . 107 GLN HG3 1 1
18 33142 1 1 58 GLN N N 12.135 -18.362 16.993 1.00 . A A . 107 GLN N 1 1
18 33143 1 1 58 GLN NE2 N 12.010 -18.548 20.938 1.00 . A A . 107 GLN NE2 1 1
18 33144 1 1 58 GLN O O 14.150 -20.503 17.924 1.00 . A A . 107 GLN O 1 1
18 33145 1 1 58 GLN OE1 O 11.775 -16.801 19.561 1.00 . A A . 107 GLN OE1 1 1
18 33146 1 1 59 VAL C C 16.821 -21.396 15.783 1.00 . A A . 108 VAL C 1 1
18 33147 1 1 59 VAL CA C 15.309 -21.493 15.515 1.00 . A A . 108 VAL CA 1 1
18 33148 1 1 59 VAL CB C 15.023 -22.059 14.070 1.00 . A A . 108 VAL CB 1 1
18 33149 1 1 59 VAL CG1 C 13.528 -22.394 13.911 1.00 . A A . 108 VAL CG1 1 1
18 33150 1 1 59 VAL CG2 C 15.486 -21.097 12.948 1.00 . A A . 108 VAL CG2 1 1
18 33151 1 1 59 VAL H H 14.544 -19.589 14.963 1.00 . A A . 108 VAL H 1 1
18 33152 1 1 59 VAL HA H 14.897 -22.202 16.236 1.00 . A A . 108 VAL HA 1 1
18 33153 1 1 59 VAL HB H 15.578 -22.994 13.963 1.00 . A A . 108 VAL HB 1 1
18 33154 1 1 59 VAL HG11 H 13.347 -22.807 12.925 1.00 . A A . 108 VAL HG11 1 1
18 33155 1 1 59 VAL HG12 H 12.932 -21.498 14.036 1.00 . A A . 108 VAL HG12 1 1
18 33156 1 1 59 VAL HG13 H 13.234 -23.123 14.655 1.00 . A A . 108 VAL HG13 1 1
18 33157 1 1 59 VAL HG21 H 16.548 -20.901 13.053 1.00 . A A . 108 VAL HG21 1 1
18 33158 1 1 59 VAL HG22 H 14.948 -20.160 13.021 1.00 . A A . 108 VAL HG22 1 1
18 33159 1 1 59 VAL HG23 H 15.300 -21.540 11.979 1.00 . A A . 108 VAL HG23 1 1
18 33160 1 1 59 VAL N N 14.649 -20.191 15.730 1.00 . A A . 108 VAL N 1 1
18 33161 1 1 59 VAL O O 17.542 -22.380 15.642 1.00 . A A . 108 VAL O 1 1
18 33162 1 1 60 GLY C C 19.181 -18.607 16.346 1.00 . A A . 109 GLY C 1 1
18 33163 1 1 60 GLY CA C 18.653 -19.994 16.623 1.00 . A A . 109 GLY CA 1 1
18 33164 1 1 60 GLY H H 16.692 -19.415 16.085 1.00 . A A . 109 GLY H 1 1
18 33165 1 1 60 GLY HA2 H 18.671 -20.162 17.694 1.00 . A A . 109 GLY HA2 1 1
18 33166 1 1 60 GLY HA3 H 19.309 -20.717 16.150 1.00 . A A . 109 GLY HA3 1 1
18 33167 1 1 60 GLY N N 17.288 -20.190 16.151 1.00 . A A . 109 GLY N 1 1
18 33168 1 1 60 GLY O O 18.413 -17.662 16.167 1.00 . A A . 109 GLY O 1 1
18 33169 1 1 61 HIS C C 22.195 -17.562 14.866 1.00 . A A . 110 HIS C 1 1
18 33170 1 1 61 HIS CA C 21.245 -17.259 16.031 1.00 . A A . 110 HIS CA 1 1
18 33171 1 1 61 HIS CB C 22.001 -16.775 17.293 1.00 . A A . 110 HIS CB 1 1
18 33172 1 1 61 HIS CD2 C 24.072 -15.281 16.785 1.00 . A A . 110 HIS CD2 1 1
18 33173 1 1 61 HIS CE1 C 23.154 -13.335 17.116 1.00 . A A . 110 HIS CE1 1 1
18 33174 1 1 61 HIS CG C 22.775 -15.495 17.122 1.00 . A A . 110 HIS CG 1 1
18 33175 1 1 61 HIS H H 21.046 -19.291 16.582 1.00 . A A . 110 HIS H 1 1
18 33176 1 1 61 HIS HA H 20.530 -16.497 15.717 1.00 . A A . 110 HIS HA 1 1
18 33177 1 1 61 HIS HB2 H 21.278 -16.618 18.086 1.00 . A A . 110 HIS HB2 1 1
18 33178 1 1 61 HIS HB3 H 22.693 -17.546 17.614 1.00 . A A . 110 HIS HB3 1 1
18 33179 1 1 61 HIS HD1 H 21.298 -14.049 17.581 1.00 . A A . 110 HIS HD1 1 1
18 33180 1 1 61 HIS HD2 H 24.801 -16.042 16.544 1.00 . A A . 110 HIS HD2 1 1
18 33181 1 1 61 HIS HE1 H 23.011 -12.271 17.206 1.00 . A A . 110 HIS HE1 1 1
18 33182 1 1 61 HIS HE2 H 25.164 -13.513 16.904 1.00 . A A . 110 HIS HE2 1 1
18 33183 1 1 61 HIS N N 20.514 -18.494 16.349 1.00 . A A . 110 HIS N 1 1
18 33184 1 1 61 HIS ND1 N 22.232 -14.247 17.325 1.00 . A A . 110 HIS ND1 1 1
18 33185 1 1 61 HIS NE2 N 24.286 -13.928 16.792 1.00 . A A . 110 HIS NE2 1 1
18 33186 1 1 61 HIS O O 22.660 -18.703 14.730 1.00 . A A . 110 HIS O 1 1
18 33187 1 1 62 LEU C C 24.721 -17.013 13.013 1.00 . A A . 111 LEU C 1 1
18 33188 1 1 62 LEU CA C 23.210 -16.764 12.757 1.00 . A A . 111 LEU CA 1 1
18 33189 1 1 62 LEU CB C 23.008 -15.478 11.860 1.00 . A A . 111 LEU CB 1 1
18 33190 1 1 62 LEU CD1 C 22.712 -14.300 9.612 1.00 . A A . 111 LEU CD1 1 1
18 33191 1 1 62 LEU CD2 C 24.205 -16.358 9.744 1.00 . A A . 111 LEU CD2 1 1
18 33192 1 1 62 LEU CG C 22.947 -15.661 10.307 1.00 . A A . 111 LEU CG 1 1
18 33193 1 1 62 LEU H H 22.198 -15.643 14.263 1.00 . A A . 111 LEU H 1 1
18 33194 1 1 62 LEU HA H 22.776 -17.624 12.250 1.00 . A A . 111 LEU HA 1 1
18 33195 1 1 62 LEU HB2 H 22.078 -14.996 12.167 1.00 . A A . 111 LEU HB2 1 1
18 33196 1 1 62 LEU HB3 H 23.816 -14.780 12.072 1.00 . A A . 111 LEU HB3 1 1
18 33197 1 1 62 LEU HD11 H 22.638 -14.440 8.537 1.00 . A A . 111 LEU HD11 1 1
18 33198 1 1 62 LEU HD12 H 23.535 -13.629 9.826 1.00 . A A . 111 LEU HD12 1 1
18 33199 1 1 62 LEU HD13 H 21.793 -13.865 9.974 1.00 . A A . 111 LEU HD13 1 1
18 33200 1 1 62 LEU HD21 H 24.113 -16.467 8.673 1.00 . A A . 111 LEU HD21 1 1
18 33201 1 1 62 LEU HD22 H 24.305 -17.339 10.190 1.00 . A A . 111 LEU HD22 1 1
18 33202 1 1 62 LEU HD23 H 25.086 -15.770 9.974 1.00 . A A . 111 LEU HD23 1 1
18 33203 1 1 62 LEU HG H 22.094 -16.293 10.067 1.00 . A A . 111 LEU HG 1 1
18 33204 1 1 62 LEU N N 22.486 -16.549 14.027 1.00 . A A . 111 LEU N 1 1
18 33205 1 1 62 LEU O O 25.212 -18.117 12.769 1.00 . A A . 111 LEU O 1 1
18 33206 1 1 63 LYS C C 27.009 -14.288 13.747 1.00 . A A . 112 LYS C 1 1
18 33207 1 1 63 LYS CA C 26.817 -15.809 13.768 1.00 . A A . 112 LYS CA 1 1
18 33208 1 1 63 LYS CB C 27.594 -16.419 12.536 1.00 . A A . 112 LYS CB 1 1
18 33209 1 1 63 LYS CD C 29.787 -17.168 13.652 1.00 . A A . 112 LYS CD 1 1
18 33210 1 1 63 LYS CE C 31.314 -16.985 13.727 1.00 . A A . 112 LYS CE 1 1
18 33211 1 1 63 LYS CG C 29.132 -16.276 12.578 1.00 . A A . 112 LYS CG 1 1
18 33212 1 1 63 LYS H H 24.780 -15.383 14.162 1.00 . A A . 112 LYS H 1 1
18 33213 1 1 63 LYS HA H 27.186 -16.223 14.697 1.00 . A A . 112 LYS HA 1 1
18 33214 1 1 63 LYS HB2 H 27.355 -17.473 12.472 1.00 . A A . 112 LYS HB2 1 1
18 33215 1 1 63 LYS HB3 H 27.236 -15.942 11.627 1.00 . A A . 112 LYS HB3 1 1
18 33216 1 1 63 LYS HD2 H 29.360 -16.925 14.620 1.00 . A A . 112 LYS HD2 1 1
18 33217 1 1 63 LYS HD3 H 29.571 -18.206 13.422 1.00 . A A . 112 LYS HD3 1 1
18 33218 1 1 63 LYS HE2 H 31.748 -17.208 12.760 1.00 . A A . 112 LYS HE2 1 1
18 33219 1 1 63 LYS HE3 H 31.537 -15.954 13.986 1.00 . A A . 112 LYS HE3 1 1
18 33220 1 1 63 LYS HG2 H 29.533 -16.552 11.609 1.00 . A A . 112 LYS HG2 1 1
18 33221 1 1 63 LYS HG3 H 29.380 -15.238 12.780 1.00 . A A . 112 LYS HG3 1 1
18 33222 1 1 63 LYS HZ1 H 31.526 -17.692 15.681 1.00 . A A . 112 LYS HZ1 1 1
18 33223 1 1 63 LYS HZ2 H 32.958 -17.701 14.786 1.00 . A A . 112 LYS HZ2 1 1
18 33224 1 1 63 LYS HZ3 H 31.773 -18.874 14.491 1.00 . A A . 112 LYS HZ3 1 1
18 33225 1 1 63 LYS N N 25.344 -16.023 13.695 1.00 . A A . 112 LYS N 1 1
18 33226 1 1 63 LYS NZ N 31.934 -17.873 14.739 1.00 . A A . 112 LYS NZ 1 1
18 33227 1 1 63 LYS O O 26.637 -13.677 12.758 1.00 . A A . 112 LYS O 1 1
18 33228 1 1 64 LYS C C 28.728 -11.633 13.881 1.00 . A A . 113 LYS C 1 1
18 33229 1 1 64 LYS CA C 27.681 -12.182 14.873 1.00 . A A . 113 LYS CA 1 1
18 33230 1 1 64 LYS CB C 27.956 -11.703 16.334 1.00 . A A . 113 LYS CB 1 1
18 33231 1 1 64 LYS CD C 30.554 -11.462 16.664 1.00 . A A . 113 LYS CD 1 1
18 33232 1 1 64 LYS CE C 30.505 -9.966 17.040 1.00 . A A . 113 LYS CE 1 1
18 33233 1 1 64 LYS CG C 29.251 -12.231 17.034 1.00 . A A . 113 LYS CG 1 1
18 33234 1 1 64 LYS H H 27.901 -14.208 15.550 1.00 . A A . 113 LYS H 1 1
18 33235 1 1 64 LYS HA H 26.715 -11.782 14.568 1.00 . A A . 113 LYS HA 1 1
18 33236 1 1 64 LYS HB2 H 27.990 -10.620 16.337 1.00 . A A . 113 LYS HB2 1 1
18 33237 1 1 64 LYS HB3 H 27.108 -12.004 16.941 1.00 . A A . 113 LYS HB3 1 1
18 33238 1 1 64 LYS HD2 H 31.387 -11.923 17.181 1.00 . A A . 113 LYS HD2 1 1
18 33239 1 1 64 LYS HD3 H 30.716 -11.548 15.595 1.00 . A A . 113 LYS HD3 1 1
18 33240 1 1 64 LYS HE2 H 29.651 -9.506 16.559 1.00 . A A . 113 LYS HE2 1 1
18 33241 1 1 64 LYS HE3 H 30.406 -9.870 18.115 1.00 . A A . 113 LYS HE3 1 1
18 33242 1 1 64 LYS HG2 H 29.111 -12.166 18.106 1.00 . A A . 113 LYS HG2 1 1
18 33243 1 1 64 LYS HG3 H 29.381 -13.275 16.768 1.00 . A A . 113 LYS HG3 1 1
18 33244 1 1 64 LYS HZ1 H 31.797 -9.253 15.564 1.00 . A A . 113 LYS HZ1 1 1
18 33245 1 1 64 LYS HZ2 H 32.578 -9.700 16.995 1.00 . A A . 113 LYS HZ2 1 1
18 33246 1 1 64 LYS HZ3 H 31.702 -8.256 16.928 1.00 . A A . 113 LYS HZ3 1 1
18 33247 1 1 64 LYS N N 27.565 -13.670 14.805 1.00 . A A . 113 LYS N 1 1
18 33248 1 1 64 LYS NZ N 31.729 -9.245 16.603 1.00 . A A . 113 LYS NZ 1 1
18 33249 1 1 64 LYS O O 28.702 -10.452 13.538 1.00 . A A . 113 LYS O 1 1
18 33250 1 1 65 GLU C C 30.113 -11.979 11.095 1.00 . A A . 114 GLU C 1 1
18 33251 1 1 65 GLU CA C 30.723 -12.191 12.498 1.00 . A A . 114 GLU CA 1 1
18 33252 1 1 65 GLU CB C 31.784 -13.337 12.547 1.00 . A A . 114 GLU CB 1 1
18 33253 1 1 65 GLU CD C 32.300 -14.472 10.270 1.00 . A A . 114 GLU CD 1 1
18 33254 1 1 65 GLU CG C 32.762 -13.462 11.346 1.00 . A A . 114 GLU CG 1 1
18 33255 1 1 65 GLU H H 29.656 -13.397 13.873 1.00 . A A . 114 GLU H 1 1
18 33256 1 1 65 GLU HA H 31.202 -11.267 12.804 1.00 . A A . 114 GLU HA 1 1
18 33257 1 1 65 GLU HB2 H 32.379 -13.198 13.442 1.00 . A A . 114 GLU HB2 1 1
18 33258 1 1 65 GLU HB3 H 31.258 -14.285 12.650 1.00 . A A . 114 GLU HB3 1 1
18 33259 1 1 65 GLU HG2 H 32.881 -12.483 10.887 1.00 . A A . 114 GLU HG2 1 1
18 33260 1 1 65 GLU HG3 H 33.736 -13.779 11.716 1.00 . A A . 114 GLU HG3 1 1
18 33261 1 1 65 GLU N N 29.667 -12.502 13.481 1.00 . A A . 114 GLU N 1 1
18 33262 1 1 65 GLU O O 30.419 -10.995 10.410 1.00 . A A . 114 GLU O 1 1
18 33263 1 1 65 GLU OE1 O 31.920 -14.062 9.152 1.00 . A A . 114 GLU OE1 1 1
18 33264 1 1 65 GLU OE2 O 32.308 -15.687 10.557 1.00 . A A . 114 GLU OE2 1 1
18 33265 1 1 66 LEU C C 27.443 -11.739 9.483 1.00 . A A . 115 LEU C 1 1
18 33266 1 1 66 LEU CA C 28.508 -12.848 9.411 1.00 . A A . 115 LEU CA 1 1
18 33267 1 1 66 LEU CB C 27.883 -14.250 9.111 1.00 . A A . 115 LEU CB 1 1
18 33268 1 1 66 LEU CD1 C 27.177 -15.974 7.349 1.00 . A A . 115 LEU CD1 1 1
18 33269 1 1 66 LEU CD2 C 25.828 -13.862 7.562 1.00 . A A . 115 LEU CD2 1 1
18 33270 1 1 66 LEU CG C 27.237 -14.478 7.692 1.00 . A A . 115 LEU CG 1 1
18 33271 1 1 66 LEU H H 29.067 -13.675 11.286 1.00 . A A . 115 LEU H 1 1
18 33272 1 1 66 LEU HA H 29.224 -12.608 8.628 1.00 . A A . 115 LEU HA 1 1
18 33273 1 1 66 LEU HB2 H 28.676 -14.984 9.236 1.00 . A A . 115 LEU HB2 1 1
18 33274 1 1 66 LEU HB3 H 27.128 -14.454 9.864 1.00 . A A . 115 LEU HB3 1 1
18 33275 1 1 66 LEU HD11 H 26.751 -16.104 6.362 1.00 . A A . 115 LEU HD11 1 1
18 33276 1 1 66 LEU HD12 H 26.562 -16.494 8.074 1.00 . A A . 115 LEU HD12 1 1
18 33277 1 1 66 LEU HD13 H 28.174 -16.391 7.361 1.00 . A A . 115 LEU HD13 1 1
18 33278 1 1 66 LEU HD21 H 25.893 -12.787 7.652 1.00 . A A . 115 LEU HD21 1 1
18 33279 1 1 66 LEU HD22 H 25.186 -14.246 8.348 1.00 . A A . 115 LEU HD22 1 1
18 33280 1 1 66 LEU HD23 H 25.404 -14.111 6.596 1.00 . A A . 115 LEU HD23 1 1
18 33281 1 1 66 LEU HG H 27.869 -14.007 6.949 1.00 . A A . 115 LEU HG 1 1
18 33282 1 1 66 LEU N N 29.234 -12.911 10.696 1.00 . A A . 115 LEU N 1 1
18 33283 1 1 66 LEU O O 27.340 -10.878 8.592 1.00 . A A . 115 LEU O 1 1
18 33284 1 1 67 ALA C C 26.096 -9.411 11.032 1.00 . A A . 116 ALA C 1 1
18 33285 1 1 67 ALA CA C 25.590 -10.845 10.877 1.00 . A A . 116 ALA CA 1 1
18 33286 1 1 67 ALA CB C 24.823 -11.284 12.130 1.00 . A A . 116 ALA CB 1 1
18 33287 1 1 67 ALA H H 26.854 -12.487 11.223 1.00 . A A . 116 ALA H 1 1
18 33288 1 1 67 ALA HA H 24.894 -10.879 10.042 1.00 . A A . 116 ALA HA 1 1
18 33289 1 1 67 ALA HB1 H 24.452 -12.292 11.990 1.00 . A A . 116 ALA HB1 1 1
18 33290 1 1 67 ALA HB2 H 23.984 -10.621 12.301 1.00 . A A . 116 ALA HB2 1 1
18 33291 1 1 67 ALA HB3 H 25.478 -11.263 12.993 1.00 . A A . 116 ALA HB3 1 1
18 33292 1 1 67 ALA N N 26.676 -11.782 10.579 1.00 . A A . 116 ALA N 1 1
18 33293 1 1 67 ALA O O 25.317 -8.498 10.909 1.00 . A A . 116 ALA O 1 1
18 33294 1 1 68 GLY C C 27.909 -7.067 10.167 1.00 . A A . 117 GLY C 1 1
18 33295 1 1 68 GLY CA C 28.028 -7.906 11.440 1.00 . A A . 117 GLY CA 1 1
18 33296 1 1 68 GLY H H 27.946 -10.027 11.494 1.00 . A A . 117 GLY H 1 1
18 33297 1 1 68 GLY HA2 H 27.571 -7.369 12.262 1.00 . A A . 117 GLY HA2 1 1
18 33298 1 1 68 GLY HA3 H 29.079 -8.045 11.664 1.00 . A A . 117 GLY HA3 1 1
18 33299 1 1 68 GLY N N 27.399 -9.237 11.334 1.00 . A A . 117 GLY N 1 1
18 33300 1 1 68 GLY O O 27.907 -5.831 10.224 1.00 . A A . 117 GLY O 1 1
18 33301 1 1 69 ALA C C 26.034 -6.856 7.579 1.00 . A A . 118 ALA C 1 1
18 33302 1 1 69 ALA CA C 27.544 -7.113 7.717 1.00 . A A . 118 ALA CA 1 1
18 33303 1 1 69 ALA CB C 28.054 -8.005 6.580 1.00 . A A . 118 ALA CB 1 1
18 33304 1 1 69 ALA H H 27.960 -8.721 9.034 1.00 . A A . 118 ALA H 1 1
18 33305 1 1 69 ALA HA H 28.075 -6.166 7.668 1.00 . A A . 118 ALA HA 1 1
18 33306 1 1 69 ALA HB1 H 27.545 -8.958 6.609 1.00 . A A . 118 ALA HB1 1 1
18 33307 1 1 69 ALA HB2 H 29.118 -8.165 6.697 1.00 . A A . 118 ALA HB2 1 1
18 33308 1 1 69 ALA HB3 H 27.868 -7.533 5.622 1.00 . A A . 118 ALA HB3 1 1
18 33309 1 1 69 ALA N N 27.827 -7.749 9.012 1.00 . A A . 118 ALA N 1 1
18 33310 1 1 69 ALA O O 25.591 -5.714 7.417 1.00 . A A . 118 ALA O 1 1
18 33311 1 1 70 LEU C C 23.054 -7.049 8.573 1.00 . A A . 119 LEU C 1 1
18 33312 1 1 70 LEU CA C 23.777 -7.942 7.532 1.00 . A A . 119 LEU CA 1 1
18 33313 1 1 70 LEU CB C 23.221 -9.393 7.580 1.00 . A A . 119 LEU CB 1 1
18 33314 1 1 70 LEU CD1 C 23.055 -11.739 6.546 1.00 . A A . 119 LEU CD1 1 1
18 33315 1 1 70 LEU CD2 C 23.960 -9.812 5.150 1.00 . A A . 119 LEU CD2 1 1
18 33316 1 1 70 LEU CG C 23.845 -10.414 6.567 1.00 . A A . 119 LEU CG 1 1
18 33317 1 1 70 LEU H H 25.682 -8.791 7.967 1.00 . A A . 119 LEU H 1 1
18 33318 1 1 70 LEU HA H 23.580 -7.533 6.546 1.00 . A A . 119 LEU HA 1 1
18 33319 1 1 70 LEU HB2 H 23.371 -9.779 8.586 1.00 . A A . 119 LEU HB2 1 1
18 33320 1 1 70 LEU HB3 H 22.152 -9.345 7.397 1.00 . A A . 119 LEU HB3 1 1
18 33321 1 1 70 LEU HD11 H 23.047 -12.174 7.537 1.00 . A A . 119 LEU HD11 1 1
18 33322 1 1 70 LEU HD12 H 23.523 -12.435 5.861 1.00 . A A . 119 LEU HD12 1 1
18 33323 1 1 70 LEU HD13 H 22.034 -11.558 6.229 1.00 . A A . 119 LEU HD13 1 1
18 33324 1 1 70 LEU HD21 H 24.599 -8.938 5.173 1.00 . A A . 119 LEU HD21 1 1
18 33325 1 1 70 LEU HD22 H 22.981 -9.527 4.783 1.00 . A A . 119 LEU HD22 1 1
18 33326 1 1 70 LEU HD23 H 24.391 -10.542 4.480 1.00 . A A . 119 LEU HD23 1 1
18 33327 1 1 70 LEU HG H 24.850 -10.657 6.898 1.00 . A A . 119 LEU HG 1 1
18 33328 1 1 70 LEU N N 25.251 -7.947 7.717 1.00 . A A . 119 LEU N 1 1
18 33329 1 1 70 LEU O O 21.877 -6.719 8.400 1.00 . A A . 119 LEU O 1 1
18 33330 1 1 71 ALA C C 22.728 -4.569 10.337 1.00 . A A . 120 ALA C 1 1
18 33331 1 1 71 ALA CA C 23.299 -5.902 10.789 1.00 . A A . 120 ALA CA 1 1
18 33332 1 1 71 ALA CB C 24.450 -5.651 11.769 1.00 . A A . 120 ALA CB 1 1
18 33333 1 1 71 ALA H H 24.702 -7.030 9.691 1.00 . A A . 120 ALA H 1 1
18 33334 1 1 71 ALA HA H 22.533 -6.471 11.307 1.00 . A A . 120 ALA HA 1 1
18 33335 1 1 71 ALA HB1 H 24.854 -6.599 12.108 1.00 . A A . 120 ALA HB1 1 1
18 33336 1 1 71 ALA HB2 H 24.094 -5.094 12.626 1.00 . A A . 120 ALA HB2 1 1
18 33337 1 1 71 ALA HB3 H 25.237 -5.086 11.279 1.00 . A A . 120 ALA HB3 1 1
18 33338 1 1 71 ALA N N 23.779 -6.712 9.654 1.00 . A A . 120 ALA N 1 1
18 33339 1 1 71 ALA O O 21.618 -4.216 10.711 1.00 . A A . 120 ALA O 1 1
18 33340 1 1 72 TYR C C 22.006 -2.602 8.015 1.00 . A A . 121 TYR C 1 1
18 33341 1 1 72 TYR CA C 23.161 -2.515 9.030 1.00 . A A . 121 TYR CA 1 1
18 33342 1 1 72 TYR CB C 24.410 -1.841 8.414 1.00 . A A . 121 TYR CB 1 1
18 33343 1 1 72 TYR CD1 C 24.437 0.644 9.023 1.00 . A A . 121 TYR CD1 1 1
18 33344 1 1 72 TYR CD2 C 23.798 0.049 6.802 1.00 . A A . 121 TYR CD2 1 1
18 33345 1 1 72 TYR CE1 C 24.248 1.977 8.720 1.00 . A A . 121 TYR CE1 1 1
18 33346 1 1 72 TYR CE2 C 23.612 1.380 6.497 1.00 . A A . 121 TYR CE2 1 1
18 33347 1 1 72 TYR CG C 24.214 -0.355 8.071 1.00 . A A . 121 TYR CG 1 1
18 33348 1 1 72 TYR CZ C 23.840 2.337 7.456 1.00 . A A . 121 TYR CZ 1 1
18 33349 1 1 72 TYR H H 24.367 -4.245 9.244 1.00 . A A . 121 TYR H 1 1
18 33350 1 1 72 TYR HA H 22.829 -1.925 9.879 1.00 . A A . 121 TYR HA 1 1
18 33351 1 1 72 TYR HB2 H 25.231 -1.911 9.119 1.00 . A A . 121 TYR HB2 1 1
18 33352 1 1 72 TYR HB3 H 24.697 -2.366 7.503 1.00 . A A . 121 TYR HB3 1 1
18 33353 1 1 72 TYR HD1 H 24.759 0.362 10.017 1.00 . A A . 121 TYR HD1 1 1
18 33354 1 1 72 TYR HD2 H 23.614 -0.704 6.046 1.00 . A A . 121 TYR HD2 1 1
18 33355 1 1 72 TYR HE1 H 24.427 2.738 9.474 1.00 . A A . 121 TYR HE1 1 1
18 33356 1 1 72 TYR HE2 H 23.290 1.665 5.503 1.00 . A A . 121 TYR HE2 1 1
18 33357 1 1 72 TYR HH H 22.773 3.766 6.739 1.00 . A A . 121 TYR HH 1 1
18 33358 1 1 72 TYR N N 23.515 -3.852 9.527 1.00 . A A . 121 TYR N 1 1
18 33359 1 1 72 TYR O O 21.188 -1.680 7.904 1.00 . A A . 121 TYR O 1 1
18 33360 1 1 72 TYR OH O 23.640 3.667 7.154 1.00 . A A . 121 TYR OH 1 1
18 33361 1 1 73 ILE C C 19.523 -4.242 7.101 1.00 . A A . 122 ILE C 1 1
18 33362 1 1 73 ILE CA C 20.848 -4.022 6.336 1.00 . A A . 122 ILE CA 1 1
18 33363 1 1 73 ILE CB C 21.200 -5.279 5.448 1.00 . A A . 122 ILE CB 1 1
18 33364 1 1 73 ILE CD1 C 23.123 -6.287 3.998 1.00 . A A . 122 ILE CD1 1 1
18 33365 1 1 73 ILE CG1 C 22.587 -5.077 4.751 1.00 . A A . 122 ILE CG1 1 1
18 33366 1 1 73 ILE CG2 C 20.094 -5.574 4.396 1.00 . A A . 122 ILE CG2 1 1
18 33367 1 1 73 ILE H H 22.654 -4.398 7.400 1.00 . A A . 122 ILE H 1 1
18 33368 1 1 73 ILE HA H 20.736 -3.162 5.682 1.00 . A A . 122 ILE HA 1 1
18 33369 1 1 73 ILE HB H 21.266 -6.141 6.109 1.00 . A A . 122 ILE HB 1 1
18 33370 1 1 73 ILE HD11 H 23.222 -7.124 4.675 1.00 . A A . 122 ILE HD11 1 1
18 33371 1 1 73 ILE HD12 H 24.090 -6.047 3.583 1.00 . A A . 122 ILE HD12 1 1
18 33372 1 1 73 ILE HD13 H 22.445 -6.547 3.196 1.00 . A A . 122 ILE HD13 1 1
18 33373 1 1 73 ILE HG12 H 22.512 -4.267 4.036 1.00 . A A . 122 ILE HG12 1 1
18 33374 1 1 73 ILE HG13 H 23.326 -4.807 5.500 1.00 . A A . 122 ILE HG13 1 1
18 33375 1 1 73 ILE HG21 H 20.361 -6.455 3.825 1.00 . A A . 122 ILE HG21 1 1
18 33376 1 1 73 ILE HG22 H 19.990 -4.733 3.723 1.00 . A A . 122 ILE HG22 1 1
18 33377 1 1 73 ILE HG23 H 19.148 -5.750 4.894 1.00 . A A . 122 ILE HG23 1 1
18 33378 1 1 73 ILE N N 21.943 -3.731 7.287 1.00 . A A . 122 ILE N 1 1
18 33379 1 1 73 ILE O O 18.443 -3.872 6.629 1.00 . A A . 122 ILE O 1 1
18 33380 1 1 74 MET C C 18.144 -3.820 10.006 1.00 . A A . 123 MET C 1 1
18 33381 1 1 74 MET CA C 18.511 -5.097 9.205 1.00 . A A . 123 MET CA 1 1
18 33382 1 1 74 MET CB C 18.899 -6.252 10.173 1.00 . A A . 123 MET CB 1 1
18 33383 1 1 74 MET CE C 17.758 -8.952 8.929 1.00 . A A . 123 MET CE 1 1
18 33384 1 1 74 MET CG C 17.717 -6.938 10.861 1.00 . A A . 123 MET CG 1 1
18 33385 1 1 74 MET H H 20.537 -5.108 8.583 1.00 . A A . 123 MET H 1 1
18 33386 1 1 74 MET HA H 17.658 -5.403 8.606 1.00 . A A . 123 MET HA 1 1
18 33387 1 1 74 MET HB2 H 19.438 -7.010 9.616 1.00 . A A . 123 MET HB2 1 1
18 33388 1 1 74 MET HB3 H 19.563 -5.866 10.943 1.00 . A A . 123 MET HB3 1 1
18 33389 1 1 74 MET HE1 H 18.190 -9.587 9.692 1.00 . A A . 123 MET HE1 1 1
18 33390 1 1 74 MET HE2 H 18.548 -8.419 8.415 1.00 . A A . 123 MET HE2 1 1
18 33391 1 1 74 MET HE3 H 17.219 -9.561 8.220 1.00 . A A . 123 MET HE3 1 1
18 33392 1 1 74 MET HG2 H 18.094 -7.668 11.569 1.00 . A A . 123 MET HG2 1 1
18 33393 1 1 74 MET HG3 H 17.141 -6.194 11.396 1.00 . A A . 123 MET HG3 1 1
18 33394 1 1 74 MET N N 19.643 -4.835 8.294 1.00 . A A . 123 MET N 1 1
18 33395 1 1 74 MET O O 16.979 -3.578 10.325 1.00 . A A . 123 MET O 1 1
18 33396 1 1 74 MET SD S 16.628 -7.780 9.692 1.00 . A A . 123 MET SD 1 1
18 33397 1 1 75 ASP C C 18.421 -0.646 10.435 1.00 . A A . 124 ASP C 1 1
18 33398 1 1 75 ASP CA C 19.079 -1.819 11.173 1.00 . A A . 124 ASP CA 1 1
18 33399 1 1 75 ASP CB C 20.502 -1.426 11.666 1.00 . A A . 124 ASP CB 1 1
18 33400 1 1 75 ASP CG C 20.559 -0.120 12.481 1.00 . A A . 124 ASP CG 1 1
18 33401 1 1 75 ASP H H 20.048 -3.231 9.927 1.00 . A A . 124 ASP H 1 1
18 33402 1 1 75 ASP HA H 18.468 -2.077 12.038 1.00 . A A . 124 ASP HA 1 1
18 33403 1 1 75 ASP HB2 H 20.889 -2.223 12.290 1.00 . A A . 124 ASP HB2 1 1
18 33404 1 1 75 ASP HB3 H 21.150 -1.330 10.802 1.00 . A A . 124 ASP HB3 1 1
18 33405 1 1 75 ASP N N 19.176 -3.015 10.310 1.00 . A A . 124 ASP N 1 1
18 33406 1 1 75 ASP O O 17.640 0.103 11.018 1.00 . A A . 124 ASP O 1 1
18 33407 1 1 75 ASP OD1 O 19.856 -0.020 13.510 1.00 . A A . 124 ASP OD1 1 1
18 33408 1 1 75 ASP OD2 O 21.315 0.800 12.112 1.00 . A A . 124 ASP OD2 1 1
18 33409 1 1 76 ASN C C 17.059 0.036 7.412 1.00 . A A . 125 ASN C 1 1
18 33410 1 1 76 ASN CA C 18.198 0.587 8.293 1.00 . A A . 125 ASN CA 1 1
18 33411 1 1 76 ASN CB C 19.300 1.244 7.408 1.00 . A A . 125 ASN CB 1 1
18 33412 1 1 76 ASN CG C 20.314 2.115 8.165 1.00 . A A . 125 ASN CG 1 1
18 33413 1 1 76 ASN H H 19.434 -1.081 8.765 1.00 . A A . 125 ASN H 1 1
18 33414 1 1 76 ASN HA H 17.772 1.353 8.939 1.00 . A A . 125 ASN HA 1 1
18 33415 1 1 76 ASN HB2 H 19.852 0.462 6.906 1.00 . A A . 125 ASN HB2 1 1
18 33416 1 1 76 ASN HB3 H 18.822 1.864 6.654 1.00 . A A . 125 ASN HB3 1 1
18 33417 1 1 76 ASN HD21 H 20.526 0.768 9.611 1.00 . A A . 125 ASN HD21 1 1
18 33418 1 1 76 ASN HD22 H 21.450 2.206 9.799 1.00 . A A . 125 ASN HD22 1 1
18 33419 1 1 76 ASN N N 18.774 -0.476 9.153 1.00 . A A . 125 ASN N 1 1
18 33420 1 1 76 ASN ND2 N 20.814 1.645 9.305 1.00 . A A . 125 ASN ND2 1 1
18 33421 1 1 76 ASN O O 16.434 0.804 6.670 1.00 . A A . 125 ASN O 1 1
18 33422 1 1 76 ASN OD1 O 20.696 3.187 7.691 1.00 . A A . 125 ASN OD1 1 1
18 33423 1 1 77 LYS C C 16.003 -1.837 5.204 1.00 . A A . 126 LYS C 1 1
18 33424 1 1 77 LYS CA C 15.758 -2.005 6.722 1.00 . A A . 126 LYS CA 1 1
18 33425 1 1 77 LYS CB C 14.323 -1.552 7.146 1.00 . A A . 126 LYS CB 1 1
18 33426 1 1 77 LYS CD C 13.973 -3.391 8.924 1.00 . A A . 126 LYS CD 1 1
18 33427 1 1 77 LYS CE C 13.470 -3.722 10.339 1.00 . A A . 126 LYS CE 1 1
18 33428 1 1 77 LYS CG C 13.951 -1.873 8.616 1.00 . A A . 126 LYS CG 1 1
18 33429 1 1 77 LYS H H 17.327 -1.819 8.146 1.00 . A A . 126 LYS H 1 1
18 33430 1 1 77 LYS HA H 15.869 -3.057 6.952 1.00 . A A . 126 LYS HA 1 1
18 33431 1 1 77 LYS HB2 H 14.241 -0.480 7.006 1.00 . A A . 126 LYS HB2 1 1
18 33432 1 1 77 LYS HB3 H 13.593 -2.037 6.498 1.00 . A A . 126 LYS HB3 1 1
18 33433 1 1 77 LYS HD2 H 13.347 -3.907 8.205 1.00 . A A . 126 LYS HD2 1 1
18 33434 1 1 77 LYS HD3 H 14.993 -3.753 8.826 1.00 . A A . 126 LYS HD3 1 1
18 33435 1 1 77 LYS HE2 H 12.437 -3.414 10.430 1.00 . A A . 126 LYS HE2 1 1
18 33436 1 1 77 LYS HE3 H 13.536 -4.791 10.493 1.00 . A A . 126 LYS HE3 1 1
18 33437 1 1 77 LYS HG2 H 14.659 -1.376 9.271 1.00 . A A . 126 LYS HG2 1 1
18 33438 1 1 77 LYS HG3 H 12.955 -1.487 8.814 1.00 . A A . 126 LYS HG3 1 1
18 33439 1 1 77 LYS HZ1 H 14.156 -2.009 11.308 1.00 . A A . 126 LYS HZ1 1 1
18 33440 1 1 77 LYS HZ2 H 15.270 -3.281 11.305 1.00 . A A . 126 LYS HZ2 1 1
18 33441 1 1 77 LYS HZ3 H 13.930 -3.331 12.335 1.00 . A A . 126 LYS HZ3 1 1
18 33442 1 1 77 LYS N N 16.798 -1.295 7.512 1.00 . A A . 126 LYS N 1 1
18 33443 1 1 77 LYS NZ N 14.262 -3.038 11.394 1.00 . A A . 126 LYS NZ 1 1
18 33444 1 1 77 LYS O O 15.067 -1.645 4.418 1.00 . A A . 126 LYS O 1 1
18 33445 1 1 78 LEU C C 17.127 -2.837 2.504 1.00 . A A . 127 LEU C 1 1
18 33446 1 1 78 LEU CA C 17.754 -1.779 3.430 1.00 . A A . 127 LEU CA 1 1
18 33447 1 1 78 LEU CB C 19.299 -1.879 3.372 1.00 . A A . 127 LEU CB 1 1
18 33448 1 1 78 LEU CD1 C 21.607 -1.130 4.191 1.00 . A A . 127 LEU CD1 1 1
18 33449 1 1 78 LEU CD2 C 19.794 0.610 3.762 1.00 . A A . 127 LEU CD2 1 1
18 33450 1 1 78 LEU CG C 20.091 -0.837 4.221 1.00 . A A . 127 LEU CG 1 1
18 33451 1 1 78 LEU H H 17.962 -2.132 5.508 1.00 . A A . 127 LEU H 1 1
18 33452 1 1 78 LEU HA H 17.454 -0.793 3.092 1.00 . A A . 127 LEU HA 1 1
18 33453 1 1 78 LEU HB2 H 19.579 -2.873 3.707 1.00 . A A . 127 LEU HB2 1 1
18 33454 1 1 78 LEU HB3 H 19.609 -1.776 2.334 1.00 . A A . 127 LEU HB3 1 1
18 33455 1 1 78 LEU HD11 H 22.132 -0.390 4.779 1.00 . A A . 127 LEU HD11 1 1
18 33456 1 1 78 LEU HD12 H 21.973 -1.103 3.173 1.00 . A A . 127 LEU HD12 1 1
18 33457 1 1 78 LEU HD13 H 21.796 -2.110 4.611 1.00 . A A . 127 LEU HD13 1 1
18 33458 1 1 78 LEU HD21 H 20.350 1.307 4.376 1.00 . A A . 127 LEU HD21 1 1
18 33459 1 1 78 LEU HD22 H 18.738 0.814 3.868 1.00 . A A . 127 LEU HD22 1 1
18 33460 1 1 78 LEU HD23 H 20.081 0.736 2.725 1.00 . A A . 127 LEU HD23 1 1
18 33461 1 1 78 LEU HG H 19.774 -0.922 5.254 1.00 . A A . 127 LEU HG 1 1
18 33462 1 1 78 LEU N N 17.293 -1.939 4.820 1.00 . A A . 127 LEU N 1 1
18 33463 1 1 78 LEU O O 16.678 -2.521 1.391 1.00 . A A . 127 LEU O 1 1
18 33464 1 1 79 ALA C C 15.960 -6.252 3.258 1.00 . A A . 128 ALA C 1 1
18 33465 1 1 79 ALA CA C 16.510 -5.223 2.266 1.00 . A A . 128 ALA CA 1 1
18 33466 1 1 79 ALA CB C 17.540 -5.869 1.329 1.00 . A A . 128 ALA CB 1 1
18 33467 1 1 79 ALA H H 17.500 -4.257 3.867 1.00 . A A . 128 ALA H 1 1
18 33468 1 1 79 ALA HA H 15.689 -4.846 1.659 1.00 . A A . 128 ALA HA 1 1
18 33469 1 1 79 ALA HB1 H 17.929 -5.112 0.662 1.00 . A A . 128 ALA HB1 1 1
18 33470 1 1 79 ALA HB2 H 17.070 -6.649 0.742 1.00 . A A . 128 ALA HB2 1 1
18 33471 1 1 79 ALA HB3 H 18.354 -6.289 1.903 1.00 . A A . 128 ALA HB3 1 1
18 33472 1 1 79 ALA N N 17.103 -4.088 2.987 1.00 . A A . 128 ALA N 1 1
18 33473 1 1 79 ALA O O 16.587 -6.531 4.291 1.00 . A A . 128 ALA O 1 1
18 33474 1 1 80 GLN C C 14.907 -9.187 3.304 1.00 . A A . 129 GLN C 1 1
18 33475 1 1 80 GLN CA C 14.168 -7.896 3.678 1.00 . A A . 129 GLN CA 1 1
18 33476 1 1 80 GLN CB C 12.657 -8.020 3.347 1.00 . A A . 129 GLN CB 1 1
18 33477 1 1 80 GLN CD C 10.334 -6.895 3.309 1.00 . A A . 129 GLN CD 1 1
18 33478 1 1 80 GLN CG C 11.826 -6.749 3.650 1.00 . A A . 129 GLN CG 1 1
18 33479 1 1 80 GLN H H 14.289 -6.423 2.171 1.00 . A A . 129 GLN H 1 1
18 33480 1 1 80 GLN HA H 14.288 -7.701 4.745 1.00 . A A . 129 GLN HA 1 1
18 33481 1 1 80 GLN HB2 H 12.549 -8.256 2.292 1.00 . A A . 129 GLN HB2 1 1
18 33482 1 1 80 GLN HB3 H 12.245 -8.841 3.926 1.00 . A A . 129 GLN HB3 1 1
18 33483 1 1 80 GLN HE21 H 10.198 -4.960 2.881 1.00 . A A . 129 GLN HE21 1 1
18 33484 1 1 80 GLN HE22 H 8.741 -5.873 2.713 1.00 . A A . 129 GLN HE22 1 1
18 33485 1 1 80 GLN HG2 H 11.913 -6.521 4.703 1.00 . A A . 129 GLN HG2 1 1
18 33486 1 1 80 GLN HG3 H 12.233 -5.923 3.074 1.00 . A A . 129 GLN HG3 1 1
18 33487 1 1 80 GLN N N 14.771 -6.788 2.940 1.00 . A A . 129 GLN N 1 1
18 33488 1 1 80 GLN NE2 N 9.693 -5.799 2.928 1.00 . A A . 129 GLN NE2 1 1
18 33489 1 1 80 GLN O O 14.767 -9.695 2.178 1.00 . A A . 129 GLN O 1 1
18 33490 1 1 80 GLN OE1 O 9.765 -7.985 3.393 1.00 . A A . 129 GLN OE1 1 1
18 33491 1 1 81 ILE C C 15.743 -12.093 4.483 1.00 . A A . 130 ILE C 1 1
18 33492 1 1 81 ILE CA C 16.553 -10.870 4.014 1.00 . A A . 130 ILE CA 1 1
18 33493 1 1 81 ILE CB C 17.935 -10.801 4.780 1.00 . A A . 130 ILE CB 1 1
18 33494 1 1 81 ILE CD1 C 19.813 -9.169 5.524 1.00 . A A . 130 ILE CD1 1 1
18 33495 1 1 81 ILE CG1 C 18.583 -9.381 4.656 1.00 . A A . 130 ILE CG1 1 1
18 33496 1 1 81 ILE CG2 C 18.908 -11.888 4.239 1.00 . A A . 130 ILE CG2 1 1
18 33497 1 1 81 ILE H H 15.813 -9.200 5.086 1.00 . A A . 130 ILE H 1 1
18 33498 1 1 81 ILE HA H 16.757 -10.956 2.941 1.00 . A A . 130 ILE HA 1 1
18 33499 1 1 81 ILE HB H 17.752 -11.011 5.834 1.00 . A A . 130 ILE HB 1 1
18 33500 1 1 81 ILE HD11 H 20.183 -8.168 5.376 1.00 . A A . 130 ILE HD11 1 1
18 33501 1 1 81 ILE HD12 H 20.581 -9.879 5.250 1.00 . A A . 130 ILE HD12 1 1
18 33502 1 1 81 ILE HD13 H 19.552 -9.304 6.565 1.00 . A A . 130 ILE HD13 1 1
18 33503 1 1 81 ILE HG12 H 18.881 -9.207 3.628 1.00 . A A . 130 ILE HG12 1 1
18 33504 1 1 81 ILE HG13 H 17.853 -8.629 4.936 1.00 . A A . 130 ILE HG13 1 1
18 33505 1 1 81 ILE HG21 H 19.107 -11.715 3.187 1.00 . A A . 130 ILE HG21 1 1
18 33506 1 1 81 ILE HG22 H 18.468 -12.869 4.360 1.00 . A A . 130 ILE HG22 1 1
18 33507 1 1 81 ILE HG23 H 19.841 -11.851 4.790 1.00 . A A . 130 ILE HG23 1 1
18 33508 1 1 81 ILE N N 15.747 -9.667 4.230 1.00 . A A . 130 ILE N 1 1
18 33509 1 1 81 ILE O O 15.562 -12.306 5.690 1.00 . A A . 130 ILE O 1 1
18 33510 1 1 82 GLU C C 15.552 -15.260 3.891 1.00 . A A . 131 GLU C 1 1
18 33511 1 1 82 GLU CA C 14.520 -14.126 3.760 1.00 . A A . 131 GLU CA 1 1
18 33512 1 1 82 GLU CB C 13.526 -14.441 2.601 1.00 . A A . 131 GLU CB 1 1
18 33513 1 1 82 GLU CD C 13.312 -15.086 0.106 1.00 . A A . 131 GLU CD 1 1
18 33514 1 1 82 GLU CG C 14.174 -14.438 1.200 1.00 . A A . 131 GLU CG 1 1
18 33515 1 1 82 GLU H H 15.312 -12.540 2.585 1.00 . A A . 131 GLU H 1 1
18 33516 1 1 82 GLU HA H 13.964 -14.042 4.691 1.00 . A A . 131 GLU HA 1 1
18 33517 1 1 82 GLU HB2 H 13.082 -15.416 2.772 1.00 . A A . 131 GLU HB2 1 1
18 33518 1 1 82 GLU HB3 H 12.730 -13.699 2.611 1.00 . A A . 131 GLU HB3 1 1
18 33519 1 1 82 GLU HG2 H 14.375 -13.406 0.911 1.00 . A A . 131 GLU HG2 1 1
18 33520 1 1 82 GLU HG3 H 15.123 -14.961 1.258 1.00 . A A . 131 GLU HG3 1 1
18 33521 1 1 82 GLU N N 15.218 -12.847 3.511 1.00 . A A . 131 GLU N 1 1
18 33522 1 1 82 GLU O O 16.755 -15.036 3.702 1.00 . A A . 131 GLU O 1 1
18 33523 1 1 82 GLU OE1 O 12.372 -14.433 -0.406 1.00 . A A . 131 GLU OE1 1 1
18 33524 1 1 82 GLU OE2 O 13.586 -16.252 -0.260 1.00 . A A . 131 GLU OE2 1 1
18 33525 1 1 83 GLY C C 15.222 -18.938 3.928 1.00 . A A . 132 GLY C 1 1
18 33526 1 1 83 GLY CA C 15.937 -17.649 4.307 1.00 . A A . 132 GLY CA 1 1
18 33527 1 1 83 GLY H H 14.114 -16.580 4.358 1.00 . A A . 132 GLY H 1 1
18 33528 1 1 83 GLY HA2 H 16.802 -17.528 3.660 1.00 . A A . 132 GLY HA2 1 1
18 33529 1 1 83 GLY HA3 H 16.277 -17.731 5.330 1.00 . A A . 132 GLY HA3 1 1
18 33530 1 1 83 GLY N N 15.073 -16.477 4.197 1.00 . A A . 132 GLY N 1 1
18 33531 1 1 83 GLY O O 13.988 -19.005 3.933 1.00 . A A . 132 GLY O 1 1
18 33532 1 1 84 VAL C C 16.755 -22.234 3.731 1.00 . A A . 133 VAL C 1 1
18 33533 1 1 84 VAL CA C 15.599 -21.331 3.290 1.00 . A A . 133 VAL CA 1 1
18 33534 1 1 84 VAL CB C 15.311 -21.613 1.751 1.00 . A A . 133 VAL CB 1 1
18 33535 1 1 84 VAL CG1 C 14.818 -23.069 1.530 1.00 . A A . 133 VAL CG1 1 1
18 33536 1 1 84 VAL CG2 C 14.311 -20.602 1.125 1.00 . A A . 133 VAL CG2 1 1
18 33537 1 1 84 VAL H H 16.986 -19.764 3.532 1.00 . A A . 133 VAL H 1 1
18 33538 1 1 84 VAL HA H 14.710 -21.560 3.876 1.00 . A A . 133 VAL HA 1 1
18 33539 1 1 84 VAL HB H 16.259 -21.507 1.214 1.00 . A A . 133 VAL HB 1 1
18 33540 1 1 84 VAL HG11 H 14.652 -23.245 0.475 1.00 . A A . 133 VAL HG11 1 1
18 33541 1 1 84 VAL HG12 H 13.893 -23.227 2.070 1.00 . A A . 133 VAL HG12 1 1
18 33542 1 1 84 VAL HG13 H 15.564 -23.765 1.893 1.00 . A A . 133 VAL HG13 1 1
18 33543 1 1 84 VAL HG21 H 14.711 -19.598 1.202 1.00 . A A . 133 VAL HG21 1 1
18 33544 1 1 84 VAL HG22 H 13.368 -20.648 1.651 1.00 . A A . 133 VAL HG22 1 1
18 33545 1 1 84 VAL HG23 H 14.149 -20.841 0.081 1.00 . A A . 133 VAL HG23 1 1
18 33546 1 1 84 VAL N N 16.027 -19.952 3.582 1.00 . A A . 133 VAL N 1 1
18 33547 1 1 84 VAL O O 17.892 -21.970 3.355 1.00 . A A . 133 VAL O 1 1
18 33548 1 1 85 VAL C C 17.399 -25.485 4.020 1.00 . A A . 134 VAL C 1 1
18 33549 1 1 85 VAL CA C 17.480 -24.264 4.962 1.00 . A A . 134 VAL CA 1 1
18 33550 1 1 85 VAL CB C 17.258 -24.703 6.468 1.00 . A A . 134 VAL CB 1 1
18 33551 1 1 85 VAL CG1 C 18.422 -25.585 6.976 1.00 . A A . 134 VAL CG1 1 1
18 33552 1 1 85 VAL CG2 C 17.050 -23.482 7.393 1.00 . A A . 134 VAL CG2 1 1
18 33553 1 1 85 VAL H H 15.553 -23.392 4.813 1.00 . A A . 134 VAL H 1 1
18 33554 1 1 85 VAL HA H 18.468 -23.814 4.878 1.00 . A A . 134 VAL HA 1 1
18 33555 1 1 85 VAL HB H 16.350 -25.306 6.513 1.00 . A A . 134 VAL HB 1 1
18 33556 1 1 85 VAL HG11 H 19.351 -25.030 6.933 1.00 . A A . 134 VAL HG11 1 1
18 33557 1 1 85 VAL HG12 H 18.507 -26.469 6.357 1.00 . A A . 134 VAL HG12 1 1
18 33558 1 1 85 VAL HG13 H 18.234 -25.889 7.999 1.00 . A A . 134 VAL HG13 1 1
18 33559 1 1 85 VAL HG21 H 16.184 -22.921 7.067 1.00 . A A . 134 VAL HG21 1 1
18 33560 1 1 85 VAL HG22 H 17.922 -22.839 7.359 1.00 . A A . 134 VAL HG22 1 1
18 33561 1 1 85 VAL HG23 H 16.893 -23.813 8.413 1.00 . A A . 134 VAL HG23 1 1
18 33562 1 1 85 VAL N N 16.473 -23.272 4.521 1.00 . A A . 134 VAL N 1 1
18 33563 1 1 85 VAL O O 16.568 -26.364 4.251 1.00 . A A . 134 VAL O 1 1
18 33564 1 1 86 PRO C C 18.603 -27.968 2.358 1.00 . A A . 135 PRO C 1 1
18 33565 1 1 86 PRO CA C 18.093 -26.592 1.877 1.00 . A A . 135 PRO CA 1 1
18 33566 1 1 86 PRO CB C 18.946 -26.042 0.685 1.00 . A A . 135 PRO CB 1 1
18 33567 1 1 86 PRO CD C 19.357 -24.640 2.586 1.00 . A A . 135 PRO CD 1 1
18 33568 1 1 86 PRO CG C 19.321 -24.638 1.079 1.00 . A A . 135 PRO CG 1 1
18 33569 1 1 86 PRO HA H 17.052 -26.688 1.568 1.00 . A A . 135 PRO HA 1 1
18 33570 1 1 86 PRO HB2 H 19.833 -26.655 0.538 1.00 . A A . 135 PRO HB2 1 1
18 33571 1 1 86 PRO HB3 H 18.358 -26.052 -0.228 1.00 . A A . 135 PRO HB3 1 1
18 33572 1 1 86 PRO HD2 H 20.299 -25.032 2.958 1.00 . A A . 135 PRO HD2 1 1
18 33573 1 1 86 PRO HD3 H 19.186 -23.642 2.972 1.00 . A A . 135 PRO HD3 1 1
18 33574 1 1 86 PRO HG2 H 20.294 -24.378 0.674 1.00 . A A . 135 PRO HG2 1 1
18 33575 1 1 86 PRO HG3 H 18.572 -23.936 0.719 1.00 . A A . 135 PRO HG3 1 1
18 33576 1 1 86 PRO N N 18.231 -25.547 2.919 1.00 . A A . 135 PRO N 1 1
18 33577 1 1 86 PRO O O 17.903 -28.973 2.249 1.00 . A A . 135 PRO O 1 1
18 33578 1 1 87 PHE C C 20.060 -29.744 4.659 1.00 . A A . 136 PHE C 1 1
18 33579 1 1 87 PHE CA C 20.543 -29.199 3.298 1.00 . A A . 136 PHE CA 1 1
18 33580 1 1 87 PHE CB C 22.067 -28.902 3.333 1.00 . A A . 136 PHE CB 1 1
18 33581 1 1 87 PHE CD1 C 22.873 -28.981 0.913 1.00 . A A . 136 PHE CD1 1 1
18 33582 1 1 87 PHE CD2 C 22.760 -26.842 1.985 1.00 . A A . 136 PHE CD2 1 1
18 33583 1 1 87 PHE CE1 C 23.319 -28.371 -0.244 1.00 . A A . 136 PHE CE1 1 1
18 33584 1 1 87 PHE CE2 C 23.211 -26.237 0.827 1.00 . A A . 136 PHE CE2 1 1
18 33585 1 1 87 PHE CG C 22.587 -28.230 2.053 1.00 . A A . 136 PHE CG 1 1
18 33586 1 1 87 PHE CZ C 23.488 -27.002 -0.287 1.00 . A A . 136 PHE CZ 1 1
18 33587 1 1 87 PHE H H 20.247 -27.113 3.106 1.00 . A A . 136 PHE H 1 1
18 33588 1 1 87 PHE HA H 20.353 -29.948 2.531 1.00 . A A . 136 PHE HA 1 1
18 33589 1 1 87 PHE HB2 H 22.285 -28.249 4.173 1.00 . A A . 136 PHE HB2 1 1
18 33590 1 1 87 PHE HB3 H 22.611 -29.832 3.470 1.00 . A A . 136 PHE HB3 1 1
18 33591 1 1 87 PHE HD1 H 22.744 -30.057 0.938 1.00 . A A . 136 PHE HD1 1 1
18 33592 1 1 87 PHE HD2 H 22.541 -26.237 2.858 1.00 . A A . 136 PHE HD2 1 1
18 33593 1 1 87 PHE HE1 H 23.537 -28.967 -1.121 1.00 . A A . 136 PHE HE1 1 1
18 33594 1 1 87 PHE HE2 H 23.345 -25.162 0.791 1.00 . A A . 136 PHE HE2 1 1
18 33595 1 1 87 PHE HZ H 23.839 -26.529 -1.199 1.00 . A A . 136 PHE HZ 1 1
18 33596 1 1 87 PHE N N 19.819 -27.970 2.927 1.00 . A A . 136 PHE N 1 1
18 33597 1 1 87 PHE O O 20.117 -30.953 4.899 1.00 . A A . 136 PHE O 1 1
18 33598 1 1 88 GLY C C 20.185 -29.806 7.776 1.00 . A A . 137 GLY C 1 1
18 33599 1 1 88 GLY CA C 19.101 -29.193 6.885 1.00 . A A . 137 GLY CA 1 1
18 33600 1 1 88 GLY H H 19.489 -27.904 5.232 1.00 . A A . 137 GLY H 1 1
18 33601 1 1 88 GLY HA2 H 18.736 -28.299 7.366 1.00 . A A . 137 GLY HA2 1 1
18 33602 1 1 88 GLY HA3 H 18.279 -29.893 6.796 1.00 . A A . 137 GLY HA3 1 1
18 33603 1 1 88 GLY N N 19.562 -28.833 5.528 1.00 . A A . 137 GLY N 1 1
18 33604 1 1 88 GLY O O 19.882 -30.489 8.758 1.00 . A A . 137 GLY O 1 1
18 33605 1 1 89 ALA C C 23.016 -29.543 9.430 1.00 . A A . 138 ALA C 1 1
18 33606 1 1 89 ALA CA C 22.627 -30.165 8.070 1.00 . A A . 138 ALA CA 1 1
18 33607 1 1 89 ALA CB C 23.804 -30.126 7.083 1.00 . A A . 138 ALA CB 1 1
18 33608 1 1 89 ALA H H 21.616 -28.818 6.781 1.00 . A A . 138 ALA H 1 1
18 33609 1 1 89 ALA HA H 22.374 -31.212 8.237 1.00 . A A . 138 ALA HA 1 1
18 33610 1 1 89 ALA HB1 H 23.514 -30.593 6.150 1.00 . A A . 138 ALA HB1 1 1
18 33611 1 1 89 ALA HB2 H 24.651 -30.663 7.498 1.00 . A A . 138 ALA HB2 1 1
18 33612 1 1 89 ALA HB3 H 24.088 -29.101 6.895 1.00 . A A . 138 ALA HB3 1 1
18 33613 1 1 89 ALA N N 21.457 -29.506 7.456 1.00 . A A . 138 ALA N 1 1
18 33614 1 1 89 ALA O O 24.060 -29.887 9.984 1.00 . A A . 138 ALA O 1 1
18 33615 1 1 90 ASN C C 22.266 -29.058 12.435 1.00 . A A . 139 ASN C 1 1
18 33616 1 1 90 ASN CA C 22.346 -28.017 11.307 1.00 . A A . 139 ASN CA 1 1
18 33617 1 1 90 ASN CB C 21.283 -26.926 11.556 1.00 . A A . 139 ASN CB 1 1
18 33618 1 1 90 ASN CG C 21.365 -25.768 10.570 1.00 . A A . 139 ASN CG 1 1
18 33619 1 1 90 ASN H H 21.365 -28.395 9.452 1.00 . A A . 139 ASN H 1 1
18 33620 1 1 90 ASN HA H 23.331 -27.560 11.324 1.00 . A A . 139 ASN HA 1 1
18 33621 1 1 90 ASN HB2 H 20.298 -27.371 11.478 1.00 . A A . 139 ASN HB2 1 1
18 33622 1 1 90 ASN HB3 H 21.405 -26.527 12.559 1.00 . A A . 139 ASN HB3 1 1
18 33623 1 1 90 ASN HD21 H 20.015 -26.612 9.377 1.00 . A A . 139 ASN HD21 1 1
18 33624 1 1 90 ASN HD22 H 20.667 -25.108 8.833 1.00 . A A . 139 ASN HD22 1 1
18 33625 1 1 90 ASN N N 22.156 -28.642 9.967 1.00 . A A . 139 ASN N 1 1
18 33626 1 1 90 ASN ND2 N 20.599 -25.835 9.487 1.00 . A A . 139 ASN ND2 1 1
18 33627 1 1 90 ASN O O 22.728 -28.812 13.556 1.00 . A A . 139 ASN O 1 1
18 33628 1 1 90 ASN OD1 O 22.086 -24.804 10.793 1.00 . A A . 139 ASN OD1 1 1
18 33629 1 1 91 ASN C C 22.951 -31.898 13.341 1.00 . A A . 140 ASN C 1 1
18 33630 1 1 91 ASN CA C 21.543 -31.354 13.027 1.00 . A A . 140 ASN CA 1 1
18 33631 1 1 91 ASN CB C 20.660 -32.448 12.371 1.00 . A A . 140 ASN CB 1 1
18 33632 1 1 91 ASN CG C 20.443 -33.682 13.254 1.00 . A A . 140 ASN CG 1 1
18 33633 1 1 91 ASN H H 21.222 -30.273 11.237 1.00 . A A . 140 ASN H 1 1
18 33634 1 1 91 ASN HA H 21.071 -31.018 13.946 1.00 . A A . 140 ASN HA 1 1
18 33635 1 1 91 ASN HB2 H 19.691 -32.021 12.138 1.00 . A A . 140 ASN HB2 1 1
18 33636 1 1 91 ASN HB3 H 21.124 -32.764 11.442 1.00 . A A . 140 ASN HB3 1 1
18 33637 1 1 91 ASN HD21 H 22.030 -34.584 12.463 1.00 . A A . 140 ASN HD21 1 1
18 33638 1 1 91 ASN HD22 H 21.182 -35.479 13.673 1.00 . A A . 140 ASN HD22 1 1
18 33639 1 1 91 ASN N N 21.638 -30.203 12.121 1.00 . A A . 140 ASN N 1 1
18 33640 1 1 91 ASN ND2 N 21.303 -34.682 13.117 1.00 . A A . 140 ASN ND2 1 1
18 33641 1 1 91 ASN O O 23.302 -32.106 14.502 1.00 . A A . 140 ASN O 1 1
18 33642 1 1 91 ASN OD1 O 19.503 -33.734 14.047 1.00 . A A . 140 ASN OD1 1 1
18 33643 1 1 92 ALA C C 26.178 -31.631 12.696 1.00 . A A . 141 ALA C 1 1
18 33644 1 1 92 ALA CA C 25.096 -32.687 12.372 1.00 . A A . 141 ALA CA 1 1
18 33645 1 1 92 ALA CB C 25.419 -33.415 11.056 1.00 . A A . 141 ALA CB 1 1
18 33646 1 1 92 ALA H H 23.435 -31.801 11.396 1.00 . A A . 141 ALA H 1 1
18 33647 1 1 92 ALA HA H 25.083 -33.431 13.167 1.00 . A A . 141 ALA HA 1 1
18 33648 1 1 92 ALA HB1 H 25.449 -32.703 10.241 1.00 . A A . 141 ALA HB1 1 1
18 33649 1 1 92 ALA HB2 H 24.655 -34.155 10.852 1.00 . A A . 141 ALA HB2 1 1
18 33650 1 1 92 ALA HB3 H 26.379 -33.910 11.133 1.00 . A A . 141 ALA HB3 1 1
18 33651 1 1 92 ALA N N 23.755 -32.084 12.280 1.00 . A A . 141 ALA N 1 1
18 33652 1 1 92 ALA O O 26.931 -31.771 13.671 1.00 . A A . 141 ALA O 1 1
18 33653 1 1 93 PHE C C 26.794 -28.143 11.552 1.00 . A A . 142 PHE C 1 1
18 33654 1 1 93 PHE CA C 27.318 -29.554 11.916 1.00 . A A . 142 PHE CA 1 1
18 33655 1 1 93 PHE CB C 28.486 -29.999 10.974 1.00 . A A . 142 PHE CB 1 1
18 33656 1 1 93 PHE CD1 C 27.739 -31.492 9.044 1.00 . A A . 142 PHE CD1 1 1
18 33657 1 1 93 PHE CD2 C 28.110 -29.182 8.580 1.00 . A A . 142 PHE CD2 1 1
18 33658 1 1 93 PHE CE1 C 27.403 -31.703 7.720 1.00 . A A . 142 PHE CE1 1 1
18 33659 1 1 93 PHE CE2 C 27.773 -29.392 7.257 1.00 . A A . 142 PHE CE2 1 1
18 33660 1 1 93 PHE CG C 28.100 -30.227 9.503 1.00 . A A . 142 PHE CG 1 1
18 33661 1 1 93 PHE CZ C 27.420 -30.653 6.827 1.00 . A A . 142 PHE CZ 1 1
18 33662 1 1 93 PHE H H 25.511 -30.439 11.233 1.00 . A A . 142 PHE H 1 1
18 33663 1 1 93 PHE HA H 27.693 -29.505 12.936 1.00 . A A . 142 PHE HA 1 1
18 33664 1 1 93 PHE HB2 H 29.264 -29.241 10.999 1.00 . A A . 142 PHE HB2 1 1
18 33665 1 1 93 PHE HB3 H 28.909 -30.924 11.361 1.00 . A A . 142 PHE HB3 1 1
18 33666 1 1 93 PHE HD1 H 27.722 -32.326 9.740 1.00 . A A . 142 PHE HD1 1 1
18 33667 1 1 93 PHE HD2 H 28.386 -28.186 8.911 1.00 . A A . 142 PHE HD2 1 1
18 33668 1 1 93 PHE HE1 H 27.123 -32.694 7.384 1.00 . A A . 142 PHE HE1 1 1
18 33669 1 1 93 PHE HE2 H 27.786 -28.566 6.558 1.00 . A A . 142 PHE HE2 1 1
18 33670 1 1 93 PHE HZ H 27.156 -30.818 5.790 1.00 . A A . 142 PHE HZ 1 1
18 33671 1 1 93 PHE N N 26.233 -30.563 11.878 1.00 . A A . 142 PHE N 1 1
18 33672 1 1 93 PHE O O 25.588 -27.909 11.530 1.00 . A A . 142 PHE O 1 1
18 33673 1 1 94 THR C C 27.390 -25.667 9.367 1.00 . A A . 143 THR C 1 1
18 33674 1 1 94 THR CA C 27.412 -25.816 10.906 1.00 . A A . 143 THR CA 1 1
18 33675 1 1 94 THR CB C 28.441 -24.821 11.563 1.00 . A A . 143 THR CB 1 1
18 33676 1 1 94 THR CG2 C 29.911 -25.154 11.251 1.00 . A A . 143 THR CG2 1 1
18 33677 1 1 94 THR H H 28.673 -27.474 11.296 1.00 . A A . 143 THR H 1 1
18 33678 1 1 94 THR HA H 26.422 -25.579 11.301 1.00 . A A . 143 THR HA 1 1
18 33679 1 1 94 THR HB H 28.307 -24.869 12.638 1.00 . A A . 143 THR HB 1 1
18 33680 1 1 94 THR HG1 H 27.221 -23.330 11.171 1.00 . A A . 143 THR HG1 1 1
18 33681 1 1 94 THR HG21 H 30.076 -25.092 10.183 1.00 . A A . 143 THR HG21 1 1
18 33682 1 1 94 THR HG22 H 30.138 -26.155 11.589 1.00 . A A . 143 THR HG22 1 1
18 33683 1 1 94 THR HG23 H 30.562 -24.450 11.756 1.00 . A A . 143 THR HG23 1 1
18 33684 1 1 94 THR N N 27.728 -27.211 11.265 1.00 . A A . 143 THR N 1 1
18 33685 1 1 94 THR O O 28.372 -25.973 8.685 1.00 . A A . 143 THR O 1 1
18 33686 1 1 94 THR OG1 O 28.166 -23.483 11.152 1.00 . A A . 143 THR OG1 1 1
18 33687 1 1 95 MET C C 25.473 -23.818 6.900 1.00 . A A . 144 MET C 1 1
18 33688 1 1 95 MET CA C 25.997 -25.193 7.365 1.00 . A A . 144 MET CA 1 1
18 33689 1 1 95 MET CB C 25.001 -26.339 6.997 1.00 . A A . 144 MET CB 1 1
18 33690 1 1 95 MET CE C 22.024 -25.727 5.534 1.00 . A A . 144 MET CE 1 1
18 33691 1 1 95 MET CG C 23.647 -26.316 7.742 1.00 . A A . 144 MET CG 1 1
18 33692 1 1 95 MET H H 25.560 -24.841 9.417 1.00 . A A . 144 MET H 1 1
18 33693 1 1 95 MET HA H 26.942 -25.388 6.859 1.00 . A A . 144 MET HA 1 1
18 33694 1 1 95 MET HB2 H 24.794 -26.296 5.935 1.00 . A A . 144 MET HB2 1 1
18 33695 1 1 95 MET HB3 H 25.485 -27.289 7.208 1.00 . A A . 144 MET HB3 1 1
18 33696 1 1 95 MET HE1 H 21.578 -26.706 5.655 1.00 . A A . 144 MET HE1 1 1
18 33697 1 1 95 MET HE2 H 22.904 -25.806 4.913 1.00 . A A . 144 MET HE2 1 1
18 33698 1 1 95 MET HE3 H 21.309 -25.066 5.065 1.00 . A A . 144 MET HE3 1 1
18 33699 1 1 95 MET HG2 H 23.178 -27.287 7.643 1.00 . A A . 144 MET HG2 1 1
18 33700 1 1 95 MET HG3 H 23.831 -26.131 8.794 1.00 . A A . 144 MET HG3 1 1
18 33701 1 1 95 MET N N 26.252 -25.204 8.821 1.00 . A A . 144 MET N 1 1
18 33702 1 1 95 MET O O 24.795 -23.119 7.665 1.00 . A A . 144 MET O 1 1
18 33703 1 1 95 MET SD S 22.475 -25.071 7.141 1.00 . A A . 144 MET SD 1 1
18 33704 1 1 96 PRO C C 23.805 -22.520 4.429 1.00 . A A . 145 PRO C 1 1
18 33705 1 1 96 PRO CA C 25.195 -22.204 5.016 1.00 . A A . 145 PRO CA 1 1
18 33706 1 1 96 PRO CB C 26.221 -21.818 3.929 1.00 . A A . 145 PRO CB 1 1
18 33707 1 1 96 PRO CD C 26.885 -23.967 4.775 1.00 . A A . 145 PRO CD 1 1
18 33708 1 1 96 PRO CG C 26.841 -23.117 3.520 1.00 . A A . 145 PRO CG 1 1
18 33709 1 1 96 PRO HA H 25.103 -21.386 5.729 1.00 . A A . 145 PRO HA 1 1
18 33710 1 1 96 PRO HB2 H 25.726 -21.327 3.095 1.00 . A A . 145 PRO HB2 1 1
18 33711 1 1 96 PRO HB3 H 26.961 -21.141 4.349 1.00 . A A . 145 PRO HB3 1 1
18 33712 1 1 96 PRO HD2 H 26.671 -25.005 4.543 1.00 . A A . 145 PRO HD2 1 1
18 33713 1 1 96 PRO HD3 H 27.853 -23.886 5.258 1.00 . A A . 145 PRO HD3 1 1
18 33714 1 1 96 PRO HG2 H 26.232 -23.597 2.757 1.00 . A A . 145 PRO HG2 1 1
18 33715 1 1 96 PRO HG3 H 27.842 -22.947 3.137 1.00 . A A . 145 PRO HG3 1 1
18 33716 1 1 96 PRO N N 25.817 -23.384 5.645 1.00 . A A . 145 PRO N 1 1
18 33717 1 1 96 PRO O O 23.643 -23.454 3.630 1.00 . A A . 145 PRO O 1 1
18 33718 1 1 97 LEU C C 21.215 -20.716 3.287 1.00 . A A . 146 LEU C 1 1
18 33719 1 1 97 LEU CA C 21.432 -21.836 4.320 1.00 . A A . 146 LEU CA 1 1
18 33720 1 1 97 LEU CB C 20.382 -21.826 5.491 1.00 . A A . 146 LEU CB 1 1
18 33721 1 1 97 LEU CD1 C 19.040 -19.609 5.537 1.00 . A A . 146 LEU CD1 1 1
18 33722 1 1 97 LEU CD2 C 19.652 -20.734 7.713 1.00 . A A . 146 LEU CD2 1 1
18 33723 1 1 97 LEU CG C 20.095 -20.477 6.256 1.00 . A A . 146 LEU CG 1 1
18 33724 1 1 97 LEU H H 22.983 -21.069 5.542 1.00 . A A . 146 LEU H 1 1
18 33725 1 1 97 LEU HA H 21.346 -22.794 3.797 1.00 . A A . 146 LEU HA 1 1
18 33726 1 1 97 LEU HB2 H 19.441 -22.187 5.093 1.00 . A A . 146 LEU HB2 1 1
18 33727 1 1 97 LEU HB3 H 20.721 -22.558 6.217 1.00 . A A . 146 LEU HB3 1 1
18 33728 1 1 97 LEU HD11 H 18.104 -20.152 5.459 1.00 . A A . 146 LEU HD11 1 1
18 33729 1 1 97 LEU HD12 H 19.389 -19.358 4.546 1.00 . A A . 146 LEU HD12 1 1
18 33730 1 1 97 LEU HD13 H 18.879 -18.698 6.095 1.00 . A A . 146 LEU HD13 1 1
18 33731 1 1 97 LEU HD21 H 19.510 -19.790 8.225 1.00 . A A . 146 LEU HD21 1 1
18 33732 1 1 97 LEU HD22 H 20.414 -21.300 8.226 1.00 . A A . 146 LEU HD22 1 1
18 33733 1 1 97 LEU HD23 H 18.724 -21.292 7.727 1.00 . A A . 146 LEU HD23 1 1
18 33734 1 1 97 LEU HG H 21.010 -19.899 6.293 1.00 . A A . 146 LEU HG 1 1
18 33735 1 1 97 LEU N N 22.798 -21.737 4.850 1.00 . A A . 146 LEU N 1 1
18 33736 1 1 97 LEU O O 21.886 -19.675 3.340 1.00 . A A . 146 LEU O 1 1
18 33737 1 1 98 HIS C C 19.255 -18.749 1.822 1.00 . A A . 147 HIS C 1 1
18 33738 1 1 98 HIS CA C 19.985 -19.991 1.267 1.00 . A A . 147 HIS CA 1 1
18 33739 1 1 98 HIS CB C 19.116 -20.720 0.199 1.00 . A A . 147 HIS CB 1 1
18 33740 1 1 98 HIS CD2 C 17.487 -19.172 -1.139 1.00 . A A . 147 HIS CD2 1 1
18 33741 1 1 98 HIS CE1 C 18.743 -18.844 -2.895 1.00 . A A . 147 HIS CE1 1 1
18 33742 1 1 98 HIS CG C 18.649 -19.853 -0.948 1.00 . A A . 147 HIS CG 1 1
18 33743 1 1 98 HIS H H 19.776 -21.775 2.399 1.00 . A A . 147 HIS H 1 1
18 33744 1 1 98 HIS HA H 20.924 -19.685 0.810 1.00 . A A . 147 HIS HA 1 1
18 33745 1 1 98 HIS HB2 H 19.691 -21.532 -0.226 1.00 . A A . 147 HIS HB2 1 1
18 33746 1 1 98 HIS HB3 H 18.235 -21.138 0.682 1.00 . A A . 147 HIS HB3 1 1
18 33747 1 1 98 HIS HD1 H 20.310 -19.986 -2.239 1.00 . A A . 147 HIS HD1 1 1
18 33748 1 1 98 HIS HD2 H 16.651 -19.128 -0.455 1.00 . A A . 147 HIS HD2 1 1
18 33749 1 1 98 HIS HE1 H 19.096 -18.501 -3.857 1.00 . A A . 147 HIS HE1 1 1
18 33750 1 1 98 HIS HE2 H 16.985 -17.835 -2.669 1.00 . A A . 147 HIS HE2 1 1
18 33751 1 1 98 HIS N N 20.288 -20.941 2.352 1.00 . A A . 147 HIS N 1 1
18 33752 1 1 98 HIS ND1 N 19.410 -19.626 -2.070 1.00 . A A . 147 HIS ND1 1 1
18 33753 1 1 98 HIS NE2 N 17.577 -18.554 -2.357 1.00 . A A . 147 HIS NE2 1 1
18 33754 1 1 98 HIS O O 18.087 -18.829 2.177 1.00 . A A . 147 HIS O 1 1
18 33755 1 1 99 MET C C 19.253 -15.440 0.995 1.00 . A A . 148 MET C 1 1
18 33756 1 1 99 MET CA C 19.357 -16.298 2.251 1.00 . A A . 148 MET CA 1 1
18 33757 1 1 99 MET CB C 20.194 -15.606 3.366 1.00 . A A . 148 MET CB 1 1
18 33758 1 1 99 MET CE C 20.735 -16.720 7.389 1.00 . A A . 148 MET CE 1 1
18 33759 1 1 99 MET CG C 20.187 -16.385 4.683 1.00 . A A . 148 MET CG 1 1
18 33760 1 1 99 MET H H 20.911 -17.630 1.664 1.00 . A A . 148 MET H 1 1
18 33761 1 1 99 MET HA H 18.348 -16.478 2.626 1.00 . A A . 148 MET HA 1 1
18 33762 1 1 99 MET HB2 H 21.220 -15.503 3.032 1.00 . A A . 148 MET HB2 1 1
18 33763 1 1 99 MET HB3 H 19.784 -14.616 3.557 1.00 . A A . 148 MET HB3 1 1
18 33764 1 1 99 MET HE1 H 19.667 -16.765 7.548 1.00 . A A . 148 MET HE1 1 1
18 33765 1 1 99 MET HE2 H 21.215 -16.363 8.287 1.00 . A A . 148 MET HE2 1 1
18 33766 1 1 99 MET HE3 H 21.107 -17.708 7.151 1.00 . A A . 148 MET HE3 1 1
18 33767 1 1 99 MET HG2 H 19.161 -16.516 5.002 1.00 . A A . 148 MET HG2 1 1
18 33768 1 1 99 MET HG3 H 20.626 -17.364 4.508 1.00 . A A . 148 MET HG3 1 1
18 33769 1 1 99 MET N N 19.954 -17.604 1.881 1.00 . A A . 148 MET N 1 1
18 33770 1 1 99 MET O O 20.059 -15.599 0.093 1.00 . A A . 148 MET O 1 1
18 33771 1 1 99 MET SD S 21.094 -15.594 6.029 1.00 . A A . 148 MET SD 1 1
18 33772 1 1 100 THR C C 17.489 -12.371 0.026 1.00 . A A . 149 THR C 1 1
18 33773 1 1 100 THR CA C 17.951 -13.804 -0.327 1.00 . A A . 149 THR CA 1 1
18 33774 1 1 100 THR CB C 16.864 -14.565 -1.196 1.00 . A A . 149 THR CB 1 1
18 33775 1 1 100 THR CG2 C 17.148 -14.478 -2.700 1.00 . A A . 149 THR CG2 1 1
18 33776 1 1 100 THR H H 17.717 -14.364 1.717 1.00 . A A . 149 THR H 1 1
18 33777 1 1 100 THR HA H 18.873 -13.736 -0.906 1.00 . A A . 149 THR HA 1 1
18 33778 1 1 100 THR HB H 15.885 -14.130 -1.008 1.00 . A A . 149 THR HB 1 1
18 33779 1 1 100 THR HG1 H 16.022 -16.125 -0.307 1.00 . A A . 149 THR HG1 1 1
18 33780 1 1 100 THR HG21 H 17.205 -13.440 -2.998 1.00 . A A . 149 THR HG21 1 1
18 33781 1 1 100 THR HG22 H 16.354 -14.961 -3.253 1.00 . A A . 149 THR HG22 1 1
18 33782 1 1 100 THR HG23 H 18.090 -14.965 -2.927 1.00 . A A . 149 THR HG23 1 1
18 33783 1 1 100 THR N N 18.252 -14.546 0.919 1.00 . A A . 149 THR N 1 1
18 33784 1 1 100 THR O O 16.690 -12.187 0.946 1.00 . A A . 149 THR O 1 1
18 33785 1 1 100 THR OG1 O 16.808 -15.961 -0.843 1.00 . A A . 149 THR OG1 1 1
18 33786 1 1 101 PHE C C 16.687 -9.372 -1.361 1.00 . A A . 150 PHE C 1 1
18 33787 1 1 101 PHE CA C 17.781 -9.933 -0.440 1.00 . A A . 150 PHE CA 1 1
18 33788 1 1 101 PHE CB C 19.091 -9.132 -0.663 1.00 . A A . 150 PHE CB 1 1
18 33789 1 1 101 PHE CD1 C 20.527 -8.882 1.416 1.00 . A A . 150 PHE CD1 1 1
18 33790 1 1 101 PHE CD2 C 21.086 -10.610 -0.140 1.00 . A A . 150 PHE CD2 1 1
18 33791 1 1 101 PHE CE1 C 21.590 -9.256 2.209 1.00 . A A . 150 PHE CE1 1 1
18 33792 1 1 101 PHE CE2 C 22.145 -10.982 0.656 1.00 . A A . 150 PHE CE2 1 1
18 33793 1 1 101 PHE CG C 20.254 -9.553 0.225 1.00 . A A . 150 PHE CG 1 1
18 33794 1 1 101 PHE CZ C 22.401 -10.302 1.830 1.00 . A A . 150 PHE CZ 1 1
18 33795 1 1 101 PHE H H 18.556 -11.608 -1.484 1.00 . A A . 150 PHE H 1 1
18 33796 1 1 101 PHE HA H 17.473 -9.821 0.598 1.00 . A A . 150 PHE HA 1 1
18 33797 1 1 101 PHE HB2 H 19.407 -9.246 -1.699 1.00 . A A . 150 PHE HB2 1 1
18 33798 1 1 101 PHE HB3 H 18.898 -8.078 -0.485 1.00 . A A . 150 PHE HB3 1 1
18 33799 1 1 101 PHE HD1 H 19.891 -8.058 1.720 1.00 . A A . 150 PHE HD1 1 1
18 33800 1 1 101 PHE HD2 H 20.885 -11.153 -1.057 1.00 . A A . 150 PHE HD2 1 1
18 33801 1 1 101 PHE HE1 H 21.790 -8.726 3.133 1.00 . A A . 150 PHE HE1 1 1
18 33802 1 1 101 PHE HE2 H 22.783 -11.803 0.358 1.00 . A A . 150 PHE HE2 1 1
18 33803 1 1 101 PHE HZ H 23.239 -10.595 2.454 1.00 . A A . 150 PHE HZ 1 1
18 33804 1 1 101 PHE N N 18.006 -11.370 -0.712 1.00 . A A . 150 PHE N 1 1
18 33805 1 1 101 PHE O O 16.810 -9.447 -2.588 1.00 . A A . 150 PHE O 1 1
18 33806 1 1 102 TRP C C 14.271 -6.773 -0.878 1.00 . A A . 151 TRP C 1 1
18 33807 1 1 102 TRP CA C 14.514 -8.165 -1.475 1.00 . A A . 151 TRP CA 1 1
18 33808 1 1 102 TRP CB C 13.226 -9.031 -1.380 1.00 . A A . 151 TRP CB 1 1
18 33809 1 1 102 TRP CD1 C 13.846 -11.536 -1.558 1.00 . A A . 151 TRP CD1 1 1
18 33810 1 1 102 TRP CD2 C 12.892 -10.690 -3.404 1.00 . A A . 151 TRP CD2 1 1
18 33811 1 1 102 TRP CE2 C 13.170 -12.051 -3.623 1.00 . A A . 151 TRP CE2 1 1
18 33812 1 1 102 TRP CE3 C 12.283 -9.953 -4.427 1.00 . A A . 151 TRP CE3 1 1
18 33813 1 1 102 TRP CG C 13.326 -10.377 -2.070 1.00 . A A . 151 TRP CG 1 1
18 33814 1 1 102 TRP CH2 C 12.281 -11.945 -5.811 1.00 . A A . 151 TRP CH2 1 1
18 33815 1 1 102 TRP CZ2 C 12.874 -12.686 -4.826 1.00 . A A . 151 TRP CZ2 1 1
18 33816 1 1 102 TRP CZ3 C 11.989 -10.587 -5.623 1.00 . A A . 151 TRP CZ3 1 1
18 33817 1 1 102 TRP H H 15.625 -8.772 0.224 1.00 . A A . 151 TRP H 1 1
18 33818 1 1 102 TRP HA H 14.788 -8.053 -2.526 1.00 . A A . 151 TRP HA 1 1
18 33819 1 1 102 TRP HB2 H 12.994 -9.211 -0.336 1.00 . A A . 151 TRP HB2 1 1
18 33820 1 1 102 TRP HB3 H 12.402 -8.486 -1.830 1.00 . A A . 151 TRP HB3 1 1
18 33821 1 1 102 TRP HD1 H 14.262 -11.633 -0.566 1.00 . A A . 151 TRP HD1 1 1
18 33822 1 1 102 TRP HE1 H 14.051 -13.468 -2.352 1.00 . A A . 151 TRP HE1 1 1
18 33823 1 1 102 TRP HE3 H 12.050 -8.904 -4.299 1.00 . A A . 151 TRP HE3 1 1
18 33824 1 1 102 TRP HH2 H 12.033 -12.402 -6.761 1.00 . A A . 151 TRP HH2 1 1
18 33825 1 1 102 TRP HZ2 H 13.096 -13.732 -4.984 1.00 . A A . 151 TRP HZ2 1 1
18 33826 1 1 102 TRP HZ3 H 11.519 -10.033 -6.426 1.00 . A A . 151 TRP HZ3 1 1
18 33827 1 1 102 TRP N N 15.638 -8.794 -0.757 1.00 . A A . 151 TRP N 1 1
18 33828 1 1 102 TRP NE1 N 13.752 -12.544 -2.485 1.00 . A A . 151 TRP NE1 1 1
18 33829 1 1 102 TRP O O 13.741 -6.650 0.229 1.00 . A A . 151 TRP O 1 1
18 33830 1 1 103 GLY C C 14.646 -3.367 -2.278 1.00 . A A . 152 GLY C 1 1
18 33831 1 1 103 GLY CA C 14.593 -4.353 -1.132 1.00 . A A . 152 GLY CA 1 1
18 33832 1 1 103 GLY H H 15.045 -5.900 -2.513 1.00 . A A . 152 GLY H 1 1
18 33833 1 1 103 GLY HA2 H 13.665 -4.213 -0.588 1.00 . A A . 152 GLY HA2 1 1
18 33834 1 1 103 GLY HA3 H 15.426 -4.159 -0.471 1.00 . A A . 152 GLY HA3 1 1
18 33835 1 1 103 GLY N N 14.682 -5.733 -1.612 1.00 . A A . 152 GLY N 1 1
18 33836 1 1 103 GLY O O 14.986 -3.744 -3.399 1.00 . A A . 152 GLY O 1 1
18 33837 1 1 104 LYS C C 15.661 -0.835 -3.676 1.00 . A A . 153 LYS C 1 1
18 33838 1 1 104 LYS CA C 14.276 -1.027 -3.007 1.00 . A A . 153 LYS CA 1 1
18 33839 1 1 104 LYS CB C 13.803 0.280 -2.332 1.00 . A A . 153 LYS CB 1 1
18 33840 1 1 104 LYS CD C 14.215 2.038 -0.492 1.00 . A A . 153 LYS CD 1 1
18 33841 1 1 104 LYS CE C 12.968 1.839 0.366 1.00 . A A . 153 LYS CE 1 1
18 33842 1 1 104 LYS CG C 14.711 0.749 -1.181 1.00 . A A . 153 LYS CG 1 1
18 33843 1 1 104 LYS H H 14.059 -1.892 -1.078 1.00 . A A . 153 LYS H 1 1
18 33844 1 1 104 LYS HA H 13.555 -1.310 -3.769 1.00 . A A . 153 LYS HA 1 1
18 33845 1 1 104 LYS HB2 H 13.761 1.066 -3.081 1.00 . A A . 153 LYS HB2 1 1
18 33846 1 1 104 LYS HB3 H 12.802 0.124 -1.938 1.00 . A A . 153 LYS HB3 1 1
18 33847 1 1 104 LYS HD2 H 15.008 2.415 0.140 1.00 . A A . 153 LYS HD2 1 1
18 33848 1 1 104 LYS HD3 H 14.000 2.778 -1.260 1.00 . A A . 153 LYS HD3 1 1
18 33849 1 1 104 LYS HE2 H 12.153 1.502 -0.261 1.00 . A A . 153 LYS HE2 1 1
18 33850 1 1 104 LYS HE3 H 13.171 1.092 1.123 1.00 . A A . 153 LYS HE3 1 1
18 33851 1 1 104 LYS HG2 H 14.782 -0.046 -0.441 1.00 . A A . 153 LYS HG2 1 1
18 33852 1 1 104 LYS HG3 H 15.709 0.931 -1.581 1.00 . A A . 153 LYS HG3 1 1
18 33853 1 1 104 LYS HZ1 H 12.353 3.836 0.338 1.00 . A A . 153 LYS HZ1 1 1
18 33854 1 1 104 LYS HZ2 H 13.310 3.434 1.673 1.00 . A A . 153 LYS HZ2 1 1
18 33855 1 1 104 LYS HZ3 H 11.693 2.934 1.609 1.00 . A A . 153 LYS HZ3 1 1
18 33856 1 1 104 LYS N N 14.303 -2.108 -1.999 1.00 . A A . 153 LYS N 1 1
18 33857 1 1 104 LYS NZ N 12.554 3.099 1.043 1.00 . A A . 153 LYS NZ 1 1
18 33858 1 1 104 LYS O O 16.701 -0.967 -3.009 1.00 . A A . 153 LYS O 1 1
18 33859 1 1 105 GLU C C 17.923 0.552 -5.219 1.00 . A A . 154 GLU C 1 1
18 33860 1 1 105 GLU CA C 16.867 -0.399 -5.828 1.00 . A A . 154 GLU CA 1 1
18 33861 1 1 105 GLU CB C 16.507 0.105 -7.246 1.00 . A A . 154 GLU CB 1 1
18 33862 1 1 105 GLU CD C 15.293 -0.286 -9.457 1.00 . A A . 154 GLU CD 1 1
18 33863 1 1 105 GLU CG C 15.586 -0.827 -8.048 1.00 . A A . 154 GLU CG 1 1
18 33864 1 1 105 GLU H H 14.775 -0.395 -5.421 1.00 . A A . 154 GLU H 1 1
18 33865 1 1 105 GLU HA H 17.300 -1.389 -5.917 1.00 . A A . 154 GLU HA 1 1
18 33866 1 1 105 GLU HB2 H 16.018 1.072 -7.155 1.00 . A A . 154 GLU HB2 1 1
18 33867 1 1 105 GLU HB3 H 17.427 0.242 -7.814 1.00 . A A . 154 GLU HB3 1 1
18 33868 1 1 105 GLU HG2 H 16.059 -1.802 -8.131 1.00 . A A . 154 GLU HG2 1 1
18 33869 1 1 105 GLU HG3 H 14.650 -0.939 -7.508 1.00 . A A . 154 GLU HG3 1 1
18 33870 1 1 105 GLU N N 15.647 -0.529 -4.991 1.00 . A A . 154 GLU N 1 1
18 33871 1 1 105 GLU O O 19.111 0.266 -5.261 1.00 . A A . 154 GLU O 1 1
18 33872 1 1 105 GLU OE1 O 16.119 -0.498 -10.375 1.00 . A A . 154 GLU OE1 1 1
18 33873 1 1 105 GLU OE2 O 14.247 0.371 -9.653 1.00 . A A . 154 GLU OE2 1 1
18 33874 1 1 106 GLU C C 19.213 2.254 -2.922 1.00 . A A . 155 GLU C 1 1
18 33875 1 1 106 GLU CA C 18.367 2.735 -4.125 1.00 . A A . 155 GLU CA 1 1
18 33876 1 1 106 GLU CB C 17.542 3.987 -3.752 1.00 . A A . 155 GLU CB 1 1
18 33877 1 1 106 GLU CD C 15.626 4.966 -2.364 1.00 . A A . 155 GLU CD 1 1
18 33878 1 1 106 GLU CG C 16.463 3.729 -2.696 1.00 . A A . 155 GLU CG 1 1
18 33879 1 1 106 GLU H H 16.502 1.814 -4.603 1.00 . A A . 155 GLU H 1 1
18 33880 1 1 106 GLU HA H 19.050 3.002 -4.923 1.00 . A A . 155 GLU HA 1 1
18 33881 1 1 106 GLU HB2 H 18.213 4.760 -3.383 1.00 . A A . 155 GLU HB2 1 1
18 33882 1 1 106 GLU HB3 H 17.057 4.359 -4.651 1.00 . A A . 155 GLU HB3 1 1
18 33883 1 1 106 GLU HG2 H 15.802 2.946 -3.064 1.00 . A A . 155 GLU HG2 1 1
18 33884 1 1 106 GLU HG3 H 16.939 3.373 -1.785 1.00 . A A . 155 GLU HG3 1 1
18 33885 1 1 106 GLU N N 17.470 1.679 -4.657 1.00 . A A . 155 GLU N 1 1
18 33886 1 1 106 GLU O O 20.265 2.833 -2.624 1.00 . A A . 155 GLU O 1 1
18 33887 1 1 106 GLU OE1 O 14.539 5.142 -2.959 1.00 . A A . 155 GLU OE1 1 1
18 33888 1 1 106 GLU OE2 O 16.066 5.781 -1.528 1.00 . A A . 155 GLU OE2 1 1
18 33889 1 1 107 ASN C C 20.450 -0.518 -1.501 1.00 . A A . 156 ASN C 1 1
18 33890 1 1 107 ASN CA C 19.469 0.598 -1.093 1.00 . A A . 156 ASN CA 1 1
18 33891 1 1 107 ASN CB C 18.477 0.060 -0.019 1.00 . A A . 156 ASN CB 1 1
18 33892 1 1 107 ASN CG C 17.729 1.155 0.757 1.00 . A A . 156 ASN CG 1 1
18 33893 1 1 107 ASN H H 17.920 0.769 -2.542 1.00 . A A . 156 ASN H 1 1
18 33894 1 1 107 ASN HA H 20.055 1.392 -0.636 1.00 . A A . 156 ASN HA 1 1
18 33895 1 1 107 ASN HB2 H 17.741 -0.569 -0.504 1.00 . A A . 156 ASN HB2 1 1
18 33896 1 1 107 ASN HB3 H 19.021 -0.542 0.707 1.00 . A A . 156 ASN HB3 1 1
18 33897 1 1 107 ASN HD21 H 16.413 -0.182 1.426 1.00 . A A . 156 ASN HD21 1 1
18 33898 1 1 107 ASN HD22 H 16.166 1.446 1.957 1.00 . A A . 156 ASN HD22 1 1
18 33899 1 1 107 ASN N N 18.755 1.183 -2.250 1.00 . A A . 156 ASN N 1 1
18 33900 1 1 107 ASN ND2 N 16.660 0.767 1.448 1.00 . A A . 156 ASN ND2 1 1
18 33901 1 1 107 ASN O O 21.164 -1.013 -0.630 1.00 . A A . 156 ASN O 1 1
18 33902 1 1 107 ASN OD1 O 18.139 2.317 0.789 1.00 . A A . 156 ASN OD1 1 1
18 33903 1 1 108 ARG C C 22.892 -1.635 -3.008 1.00 . A A . 157 ARG C 1 1
18 33904 1 1 108 ARG CA C 21.431 -1.992 -3.270 1.00 . A A . 157 ARG CA 1 1
18 33905 1 1 108 ARG CB C 21.216 -2.383 -4.776 1.00 . A A . 157 ARG CB 1 1
18 33906 1 1 108 ARG CD C 23.071 -1.378 -6.344 1.00 . A A . 157 ARG CD 1 1
18 33907 1 1 108 ARG CG C 21.600 -1.334 -5.870 1.00 . A A . 157 ARG CG 1 1
18 33908 1 1 108 ARG CZ C 24.573 0.207 -7.599 1.00 . A A . 157 ARG CZ 1 1
18 33909 1 1 108 ARG H H 19.945 -0.446 -3.458 1.00 . A A . 157 ARG H 1 1
18 33910 1 1 108 ARG HA H 21.191 -2.866 -2.664 1.00 . A A . 157 ARG HA 1 1
18 33911 1 1 108 ARG HB2 H 21.775 -3.287 -4.975 1.00 . A A . 157 ARG HB2 1 1
18 33912 1 1 108 ARG HB3 H 20.162 -2.615 -4.902 1.00 . A A . 157 ARG HB3 1 1
18 33913 1 1 108 ARG HD2 H 23.722 -1.270 -5.481 1.00 . A A . 157 ARG HD2 1 1
18 33914 1 1 108 ARG HD3 H 23.264 -2.335 -6.818 1.00 . A A . 157 ARG HD3 1 1
18 33915 1 1 108 ARG HE H 22.576 0.092 -7.775 1.00 . A A . 157 ARG HE 1 1
18 33916 1 1 108 ARG HG2 H 20.971 -1.494 -6.734 1.00 . A A . 157 ARG HG2 1 1
18 33917 1 1 108 ARG HG3 H 21.396 -0.344 -5.475 1.00 . A A . 157 ARG HG3 1 1
18 33918 1 1 108 ARG HH11 H 25.601 -1.048 -6.390 1.00 . A A . 157 ARG HH11 1 1
18 33919 1 1 108 ARG HH12 H 26.563 0.090 -7.271 1.00 . A A . 157 ARG HH12 1 1
18 33920 1 1 108 ARG HH21 H 23.885 1.579 -8.919 1.00 . A A . 157 ARG HH21 1 1
18 33921 1 1 108 ARG HH22 H 25.604 1.572 -8.682 1.00 . A A . 157 ARG HH22 1 1
18 33922 1 1 108 ARG N N 20.515 -0.899 -2.806 1.00 . A A . 157 ARG N 1 1
18 33923 1 1 108 ARG NE N 23.357 -0.293 -7.313 1.00 . A A . 157 ARG NE 1 1
18 33924 1 1 108 ARG NH1 N 25.664 -0.289 -7.041 1.00 . A A . 157 ARG NH1 1 1
18 33925 1 1 108 ARG NH2 N 24.698 1.198 -8.471 1.00 . A A . 157 ARG NH2 1 1
18 33926 1 1 108 ARG O O 23.704 -2.513 -2.763 1.00 . A A . 157 ARG O 1 1
18 33927 1 1 109 LYS C C 24.911 -0.053 -1.333 1.00 . A A . 158 LYS C 1 1
18 33928 1 1 109 LYS CA C 24.541 0.210 -2.801 1.00 . A A . 158 LYS CA 1 1
18 33929 1 1 109 LYS CB C 24.561 1.735 -3.139 1.00 . A A . 158 LYS CB 1 1
18 33930 1 1 109 LYS CD C 26.304 2.913 -1.585 1.00 . A A . 158 LYS CD 1 1
18 33931 1 1 109 LYS CE C 27.690 3.573 -1.500 1.00 . A A . 158 LYS CE 1 1
18 33932 1 1 109 LYS CG C 25.936 2.470 -3.024 1.00 . A A . 158 LYS CG 1 1
18 33933 1 1 109 LYS H H 22.491 0.296 -3.348 1.00 . A A . 158 LYS H 1 1
18 33934 1 1 109 LYS HA H 25.248 -0.306 -3.443 1.00 . A A . 158 LYS HA 1 1
18 33935 1 1 109 LYS HB2 H 24.217 1.852 -4.161 1.00 . A A . 158 LYS HB2 1 1
18 33936 1 1 109 LYS HB3 H 23.850 2.240 -2.489 1.00 . A A . 158 LYS HB3 1 1
18 33937 1 1 109 LYS HD2 H 25.559 3.622 -1.238 1.00 . A A . 158 LYS HD2 1 1
18 33938 1 1 109 LYS HD3 H 26.289 2.044 -0.935 1.00 . A A . 158 LYS HD3 1 1
18 33939 1 1 109 LYS HE2 H 28.431 2.898 -1.910 1.00 . A A . 158 LYS HE2 1 1
18 33940 1 1 109 LYS HE3 H 27.684 4.487 -2.082 1.00 . A A . 158 LYS HE3 1 1
18 33941 1 1 109 LYS HG2 H 26.711 1.807 -3.390 1.00 . A A . 158 LYS HG2 1 1
18 33942 1 1 109 LYS HG3 H 25.907 3.353 -3.660 1.00 . A A . 158 LYS HG3 1 1
18 33943 1 1 109 LYS HZ1 H 27.349 4.503 0.338 1.00 . A A . 158 LYS HZ1 1 1
18 33944 1 1 109 LYS HZ2 H 28.979 4.410 -0.090 1.00 . A A . 158 LYS HZ2 1 1
18 33945 1 1 109 LYS HZ3 H 28.173 3.028 0.459 1.00 . A A . 158 LYS HZ3 1 1
18 33946 1 1 109 LYS N N 23.200 -0.331 -3.081 1.00 . A A . 158 LYS N 1 1
18 33947 1 1 109 LYS NZ N 28.073 3.900 -0.102 1.00 . A A . 158 LYS NZ 1 1
18 33948 1 1 109 LYS O O 26.018 -0.505 -1.035 1.00 . A A . 158 LYS O 1 1
18 33949 1 1 110 ALA C C 24.178 -1.298 1.523 1.00 . A A . 159 ALA C 1 1
18 33950 1 1 110 ALA CA C 24.176 0.166 1.023 1.00 . A A . 159 ALA CA 1 1
18 33951 1 1 110 ALA CB C 23.118 1.012 1.744 1.00 . A A . 159 ALA CB 1 1
18 33952 1 1 110 ALA H H 23.077 0.504 -0.758 1.00 . A A . 159 ALA H 1 1
18 33953 1 1 110 ALA HA H 25.149 0.604 1.237 1.00 . A A . 159 ALA HA 1 1
18 33954 1 1 110 ALA HB1 H 23.304 1.001 2.812 1.00 . A A . 159 ALA HB1 1 1
18 33955 1 1 110 ALA HB2 H 22.135 0.609 1.549 1.00 . A A . 159 ALA HB2 1 1
18 33956 1 1 110 ALA HB3 H 23.161 2.034 1.387 1.00 . A A . 159 ALA HB3 1 1
18 33957 1 1 110 ALA N N 23.962 0.243 -0.433 1.00 . A A . 159 ALA N 1 1
18 33958 1 1 110 ALA O O 24.850 -1.622 2.504 1.00 . A A . 159 ALA O 1 1
18 33959 1 1 111 VAL C C 24.779 -4.203 0.649 1.00 . A A . 160 VAL C 1 1
18 33960 1 1 111 VAL CA C 23.415 -3.627 1.069 1.00 . A A . 160 VAL CA 1 1
18 33961 1 1 111 VAL CB C 22.250 -4.339 0.266 1.00 . A A . 160 VAL CB 1 1
18 33962 1 1 111 VAL CG1 C 22.368 -5.885 0.291 1.00 . A A . 160 VAL CG1 1 1
18 33963 1 1 111 VAL CG2 C 20.866 -3.896 0.795 1.00 . A A . 160 VAL CG2 1 1
18 33964 1 1 111 VAL H H 22.832 -1.809 0.139 1.00 . A A . 160 VAL H 1 1
18 33965 1 1 111 VAL HA H 23.263 -3.803 2.133 1.00 . A A . 160 VAL HA 1 1
18 33966 1 1 111 VAL HB H 22.322 -4.022 -0.776 1.00 . A A . 160 VAL HB 1 1
18 33967 1 1 111 VAL HG11 H 21.548 -6.326 -0.263 1.00 . A A . 160 VAL HG11 1 1
18 33968 1 1 111 VAL HG12 H 22.337 -6.240 1.315 1.00 . A A . 160 VAL HG12 1 1
18 33969 1 1 111 VAL HG13 H 23.304 -6.188 -0.160 1.00 . A A . 160 VAL HG13 1 1
18 33970 1 1 111 VAL HG21 H 20.760 -4.181 1.837 1.00 . A A . 160 VAL HG21 1 1
18 33971 1 1 111 VAL HG22 H 20.081 -4.370 0.218 1.00 . A A . 160 VAL HG22 1 1
18 33972 1 1 111 VAL HG23 H 20.765 -2.822 0.710 1.00 . A A . 160 VAL HG23 1 1
18 33973 1 1 111 VAL N N 23.410 -2.164 0.835 1.00 . A A . 160 VAL N 1 1
18 33974 1 1 111 VAL O O 25.441 -4.915 1.416 1.00 . A A . 160 VAL O 1 1
18 33975 1 1 112 SER C C 27.655 -3.730 -0.376 1.00 . A A . 161 SER C 1 1
18 33976 1 1 112 SER CA C 26.449 -4.222 -1.192 1.00 . A A . 161 SER CA 1 1
18 33977 1 1 112 SER CB C 26.508 -3.662 -2.627 1.00 . A A . 161 SER CB 1 1
18 33978 1 1 112 SER H H 24.592 -3.239 -1.076 1.00 . A A . 161 SER H 1 1
18 33979 1 1 112 SER HA H 26.469 -5.308 -1.239 1.00 . A A . 161 SER HA 1 1
18 33980 1 1 112 SER HB2 H 25.700 -4.089 -3.207 1.00 . A A . 161 SER HB2 1 1
18 33981 1 1 112 SER HB3 H 26.382 -2.584 -2.598 1.00 . A A . 161 SER HB3 1 1
18 33982 1 1 112 SER HG H 28.059 -4.800 -2.955 1.00 . A A . 161 SER HG 1 1
18 33983 1 1 112 SER N N 25.182 -3.825 -0.569 1.00 . A A . 161 SER N 1 1
18 33984 1 1 112 SER O O 28.672 -4.416 -0.314 1.00 . A A . 161 SER O 1 1
18 33985 1 1 112 SER OG O 27.720 -3.958 -3.284 1.00 . A A . 161 SER OG 1 1
18 33986 1 1 113 ASP C C 28.975 -2.944 2.213 1.00 . A A . 162 ASP C 1 1
18 33987 1 1 113 ASP CA C 28.578 -1.962 1.112 1.00 . A A . 162 ASP CA 1 1
18 33988 1 1 113 ASP CB C 28.097 -0.642 1.764 1.00 . A A . 162 ASP CB 1 1
18 33989 1 1 113 ASP CG C 29.157 0.013 2.676 1.00 . A A . 162 ASP CG 1 1
18 33990 1 1 113 ASP H H 26.685 -2.054 0.149 1.00 . A A . 162 ASP H 1 1
18 33991 1 1 113 ASP HA H 29.440 -1.759 0.483 1.00 . A A . 162 ASP HA 1 1
18 33992 1 1 113 ASP HB2 H 27.829 0.064 0.983 1.00 . A A . 162 ASP HB2 1 1
18 33993 1 1 113 ASP HB3 H 27.206 -0.855 2.363 1.00 . A A . 162 ASP HB3 1 1
18 33994 1 1 113 ASP N N 27.522 -2.546 0.255 1.00 . A A . 162 ASP N 1 1
18 33995 1 1 113 ASP O O 30.148 -3.220 2.412 1.00 . A A . 162 ASP O 1 1
18 33996 1 1 113 ASP OD1 O 28.934 0.112 3.899 1.00 . A A . 162 ASP OD1 1 1
18 33997 1 1 113 ASP OD2 O 30.231 0.416 2.173 1.00 . A A . 162 ASP OD2 1 1
18 33998 1 1 114 GLN C C 28.711 -5.737 3.573 1.00 . A A . 163 GLN C 1 1
18 33999 1 1 114 GLN CA C 28.084 -4.402 3.998 1.00 . A A . 163 GLN CA 1 1
18 34000 1 1 114 GLN CB C 26.695 -4.623 4.640 1.00 . A A . 163 GLN CB 1 1
18 34001 1 1 114 GLN CD C 26.829 -2.369 5.894 1.00 . A A . 163 GLN CD 1 1
18 34002 1 1 114 GLN CG C 25.977 -3.311 5.033 1.00 . A A . 163 GLN CG 1 1
18 34003 1 1 114 GLN H H 27.042 -3.266 2.554 1.00 . A A . 163 GLN H 1 1
18 34004 1 1 114 GLN HA H 28.729 -3.925 4.731 1.00 . A A . 163 GLN HA 1 1
18 34005 1 1 114 GLN HB2 H 26.060 -5.164 3.943 1.00 . A A . 163 GLN HB2 1 1
18 34006 1 1 114 GLN HB3 H 26.817 -5.224 5.535 1.00 . A A . 163 GLN HB3 1 1
18 34007 1 1 114 GLN HE21 H 27.609 -3.881 6.918 1.00 . A A . 163 GLN HE21 1 1
18 34008 1 1 114 GLN HE22 H 28.169 -2.306 7.333 1.00 . A A . 163 GLN HE22 1 1
18 34009 1 1 114 GLN HG2 H 25.693 -2.787 4.128 1.00 . A A . 163 GLN HG2 1 1
18 34010 1 1 114 GLN HG3 H 25.083 -3.560 5.590 1.00 . A A . 163 GLN HG3 1 1
18 34011 1 1 114 GLN N N 27.946 -3.486 2.863 1.00 . A A . 163 GLN N 1 1
18 34012 1 1 114 GLN NE2 N 27.608 -2.909 6.814 1.00 . A A . 163 GLN NE2 1 1
18 34013 1 1 114 GLN O O 29.579 -6.283 4.277 1.00 . A A . 163 GLN O 1 1
18 34014 1 1 114 GLN OE1 O 26.739 -1.152 5.777 1.00 . A A . 163 GLN OE1 1 1
18 34015 1 1 115 LEU C C 30.240 -7.451 1.502 1.00 . A A . 164 LEU C 1 1
18 34016 1 1 115 LEU CA C 28.734 -7.515 1.856 1.00 . A A . 164 LEU CA 1 1
18 34017 1 1 115 LEU CB C 27.886 -7.915 0.617 1.00 . A A . 164 LEU CB 1 1
18 34018 1 1 115 LEU CD1 C 25.630 -8.581 -0.426 1.00 . A A . 164 LEU CD1 1 1
18 34019 1 1 115 LEU CD2 C 26.061 -9.013 2.063 1.00 . A A . 164 LEU CD2 1 1
18 34020 1 1 115 LEU CG C 26.349 -8.087 0.852 1.00 . A A . 164 LEU CG 1 1
18 34021 1 1 115 LEU H H 27.621 -5.712 1.891 1.00 . A A . 164 LEU H 1 1
18 34022 1 1 115 LEU HA H 28.595 -8.268 2.629 1.00 . A A . 164 LEU HA 1 1
18 34023 1 1 115 LEU HB2 H 28.033 -7.156 -0.149 1.00 . A A . 164 LEU HB2 1 1
18 34024 1 1 115 LEU HB3 H 28.277 -8.854 0.235 1.00 . A A . 164 LEU HB3 1 1
18 34025 1 1 115 LEU HD11 H 24.566 -8.664 -0.238 1.00 . A A . 164 LEU HD11 1 1
18 34026 1 1 115 LEU HD12 H 26.016 -9.549 -0.720 1.00 . A A . 164 LEU HD12 1 1
18 34027 1 1 115 LEU HD13 H 25.791 -7.874 -1.230 1.00 . A A . 164 LEU HD13 1 1
18 34028 1 1 115 LEU HD21 H 24.991 -9.112 2.198 1.00 . A A . 164 LEU HD21 1 1
18 34029 1 1 115 LEU HD22 H 26.489 -8.585 2.962 1.00 . A A . 164 LEU HD22 1 1
18 34030 1 1 115 LEU HD23 H 26.493 -9.993 1.893 1.00 . A A . 164 LEU HD23 1 1
18 34031 1 1 115 LEU HG H 25.932 -7.118 1.083 1.00 . A A . 164 LEU HG 1 1
18 34032 1 1 115 LEU N N 28.273 -6.235 2.404 1.00 . A A . 164 LEU N 1 1
18 34033 1 1 115 LEU O O 31.055 -8.143 2.128 1.00 . A A . 164 LEU O 1 1
18 34034 1 1 116 LYS C C 32.961 -6.020 1.194 1.00 . A A . 165 LYS C 1 1
18 34035 1 1 116 LYS CA C 31.975 -6.368 0.050 1.00 . A A . 165 LYS CA 1 1
18 34036 1 1 116 LYS CB C 32.003 -5.221 -1.002 1.00 . A A . 165 LYS CB 1 1
18 34037 1 1 116 LYS CD C 30.873 -4.060 -3.009 1.00 . A A . 165 LYS CD 1 1
18 34038 1 1 116 LYS CE C 32.030 -3.822 -3.991 1.00 . A A . 165 LYS CE 1 1
18 34039 1 1 116 LYS CG C 31.009 -5.369 -2.180 1.00 . A A . 165 LYS CG 1 1
18 34040 1 1 116 LYS H H 29.883 -6.006 0.171 1.00 . A A . 165 LYS H 1 1
18 34041 1 1 116 LYS HA H 32.292 -7.298 -0.418 1.00 . A A . 165 LYS HA 1 1
18 34042 1 1 116 LYS HB2 H 31.776 -4.284 -0.491 1.00 . A A . 165 LYS HB2 1 1
18 34043 1 1 116 LYS HB3 H 33.009 -5.150 -1.411 1.00 . A A . 165 LYS HB3 1 1
18 34044 1 1 116 LYS HD2 H 29.949 -4.106 -3.578 1.00 . A A . 165 LYS HD2 1 1
18 34045 1 1 116 LYS HD3 H 30.812 -3.214 -2.327 1.00 . A A . 165 LYS HD3 1 1
18 34046 1 1 116 LYS HE2 H 31.987 -2.803 -4.352 1.00 . A A . 165 LYS HE2 1 1
18 34047 1 1 116 LYS HE3 H 32.973 -3.980 -3.484 1.00 . A A . 165 LYS HE3 1 1
18 34048 1 1 116 LYS HG2 H 31.340 -6.171 -2.827 1.00 . A A . 165 LYS HG2 1 1
18 34049 1 1 116 LYS HG3 H 30.035 -5.625 -1.777 1.00 . A A . 165 LYS HG3 1 1
18 34050 1 1 116 LYS HZ1 H 31.066 -4.578 -5.678 1.00 . A A . 165 LYS HZ1 1 1
18 34051 1 1 116 LYS HZ2 H 31.982 -5.726 -4.842 1.00 . A A . 165 LYS HZ2 1 1
18 34052 1 1 116 LYS HZ3 H 32.752 -4.566 -5.798 1.00 . A A . 165 LYS HZ3 1 1
18 34053 1 1 116 LYS N N 30.587 -6.560 0.554 1.00 . A A . 165 LYS N 1 1
18 34054 1 1 116 LYS NZ N 31.954 -4.737 -5.156 1.00 . A A . 165 LYS NZ 1 1
18 34055 1 1 116 LYS O O 34.138 -6.405 1.146 1.00 . A A . 165 LYS O 1 1
18 34056 1 1 117 LYS C C 33.872 -6.026 4.112 1.00 . A A . 166 LYS C 1 1
18 34057 1 1 117 LYS CA C 33.217 -4.839 3.387 1.00 . A A . 166 LYS CA 1 1
18 34058 1 1 117 LYS CB C 32.269 -4.097 4.372 1.00 . A A . 166 LYS CB 1 1
18 34059 1 1 117 LYS CD C 31.923 -2.821 6.591 1.00 . A A . 166 LYS CD 1 1
18 34060 1 1 117 LYS CE C 30.853 -1.915 5.941 1.00 . A A . 166 LYS CE 1 1
18 34061 1 1 117 LYS CG C 32.946 -3.401 5.573 1.00 . A A . 166 LYS CG 1 1
18 34062 1 1 117 LYS H H 31.499 -5.026 2.143 1.00 . A A . 166 LYS H 1 1
18 34063 1 1 117 LYS HA H 33.984 -4.151 3.043 1.00 . A A . 166 LYS HA 1 1
18 34064 1 1 117 LYS HB2 H 31.733 -3.338 3.813 1.00 . A A . 166 LYS HB2 1 1
18 34065 1 1 117 LYS HB3 H 31.540 -4.809 4.755 1.00 . A A . 166 LYS HB3 1 1
18 34066 1 1 117 LYS HD2 H 31.419 -3.647 7.086 1.00 . A A . 166 LYS HD2 1 1
18 34067 1 1 117 LYS HD3 H 32.463 -2.245 7.339 1.00 . A A . 166 LYS HD3 1 1
18 34068 1 1 117 LYS HE2 H 30.276 -2.499 5.235 1.00 . A A . 166 LYS HE2 1 1
18 34069 1 1 117 LYS HE3 H 30.190 -1.544 6.714 1.00 . A A . 166 LYS HE3 1 1
18 34070 1 1 117 LYS HG2 H 33.574 -4.122 6.083 1.00 . A A . 166 LYS HG2 1 1
18 34071 1 1 117 LYS HG3 H 33.571 -2.593 5.201 1.00 . A A . 166 LYS HG3 1 1
18 34072 1 1 117 LYS HZ1 H 32.108 -1.080 4.495 1.00 . A A . 166 LYS HZ1 1 1
18 34073 1 1 117 LYS HZ2 H 31.952 -0.142 5.893 1.00 . A A . 166 LYS HZ2 1 1
18 34074 1 1 117 LYS HZ3 H 30.692 -0.197 4.767 1.00 . A A . 166 LYS HZ3 1 1
18 34075 1 1 117 LYS N N 32.447 -5.287 2.203 1.00 . A A . 166 LYS N 1 1
18 34076 1 1 117 LYS NZ N 31.444 -0.754 5.226 1.00 . A A . 166 LYS NZ 1 1
18 34077 1 1 117 LYS O O 35.086 -6.049 4.326 1.00 . A A . 166 LYS O 1 1
18 34078 1 1 118 HIS C C 34.065 -9.292 4.271 1.00 . A A . 167 HIS C 1 1
18 34079 1 1 118 HIS CA C 33.485 -8.210 5.222 1.00 . A A . 167 HIS CA 1 1
18 34080 1 1 118 HIS CB C 32.299 -8.760 6.071 1.00 . A A . 167 HIS CB 1 1
18 34081 1 1 118 HIS CD2 C 32.784 -11.084 7.178 1.00 . A A . 167 HIS CD2 1 1
18 34082 1 1 118 HIS CE1 C 33.357 -10.376 9.164 1.00 . A A . 167 HIS CE1 1 1
18 34083 1 1 118 HIS CG C 32.693 -9.731 7.166 1.00 . A A . 167 HIS CG 1 1
18 34084 1 1 118 HIS H H 32.109 -6.980 4.165 1.00 . A A . 167 HIS H 1 1
18 34085 1 1 118 HIS HA H 34.275 -7.891 5.895 1.00 . A A . 167 HIS HA 1 1
18 34086 1 1 118 HIS HB2 H 31.792 -7.931 6.543 1.00 . A A . 167 HIS HB2 1 1
18 34087 1 1 118 HIS HB3 H 31.597 -9.263 5.415 1.00 . A A . 167 HIS HB3 1 1
18 34088 1 1 118 HIS HD1 H 33.075 -8.395 8.755 1.00 . A A . 167 HIS HD1 1 1
18 34089 1 1 118 HIS HD2 H 32.574 -11.744 6.344 1.00 . A A . 167 HIS HD2 1 1
18 34090 1 1 118 HIS HE1 H 33.671 -10.355 10.197 1.00 . A A . 167 HIS HE1 1 1
18 34091 1 1 118 HIS HE2 H 33.156 -12.367 8.775 1.00 . A A . 167 HIS HE2 1 1
18 34092 1 1 118 HIS N N 33.045 -7.029 4.452 1.00 . A A . 167 HIS N 1 1
18 34093 1 1 118 HIS ND1 N 33.061 -9.323 8.433 1.00 . A A . 167 HIS ND1 1 1
18 34094 1 1 118 HIS NE2 N 33.197 -11.456 8.425 1.00 . A A . 167 HIS NE2 1 1
18 34095 1 1 118 HIS O O 34.767 -10.201 4.710 1.00 . A A . 167 HIS O 1 1
18 34096 1 1 119 GLY C C 33.293 -11.117 1.475 1.00 . A A . 168 GLY C 1 1
18 34097 1 1 119 GLY CA C 34.296 -10.065 1.927 1.00 . A A . 168 GLY CA 1 1
18 34098 1 1 119 GLY H H 33.195 -8.417 2.692 1.00 . A A . 168 GLY H 1 1
18 34099 1 1 119 GLY HA2 H 34.570 -9.471 1.067 1.00 . A A . 168 GLY HA2 1 1
18 34100 1 1 119 GLY HA3 H 35.187 -10.559 2.288 1.00 . A A . 168 GLY HA3 1 1
18 34101 1 1 119 GLY N N 33.773 -9.157 2.962 1.00 . A A . 168 GLY N 1 1
18 34102 1 1 119 GLY O O 33.673 -12.202 1.034 1.00 . A A . 168 GLY O 1 1
18 34103 1 1 120 PHE C C 30.786 -11.253 -0.505 1.00 . A A . 169 PHE C 1 1
18 34104 1 1 120 PHE CA C 30.905 -11.575 0.996 1.00 . A A . 169 PHE CA 1 1
18 34105 1 1 120 PHE CB C 29.568 -11.270 1.712 1.00 . A A . 169 PHE CB 1 1
18 34106 1 1 120 PHE CD1 C 29.507 -10.706 4.190 1.00 . A A . 169 PHE CD1 1 1
18 34107 1 1 120 PHE CD2 C 29.560 -13.010 3.550 1.00 . A A . 169 PHE CD2 1 1
18 34108 1 1 120 PHE CE1 C 29.494 -11.079 5.518 1.00 . A A . 169 PHE CE1 1 1
18 34109 1 1 120 PHE CE2 C 29.546 -13.376 4.876 1.00 . A A . 169 PHE CE2 1 1
18 34110 1 1 120 PHE CG C 29.542 -11.667 3.182 1.00 . A A . 169 PHE CG 1 1
18 34111 1 1 120 PHE CZ C 29.514 -12.410 5.859 1.00 . A A . 169 PHE CZ 1 1
18 34112 1 1 120 PHE H H 31.779 -9.992 2.103 1.00 . A A . 169 PHE H 1 1
18 34113 1 1 120 PHE HA H 31.136 -12.636 1.116 1.00 . A A . 169 PHE HA 1 1
18 34114 1 1 120 PHE HB2 H 29.363 -10.208 1.637 1.00 . A A . 169 PHE HB2 1 1
18 34115 1 1 120 PHE HB3 H 28.768 -11.811 1.212 1.00 . A A . 169 PHE HB3 1 1
18 34116 1 1 120 PHE HD1 H 29.490 -9.654 3.924 1.00 . A A . 169 PHE HD1 1 1
18 34117 1 1 120 PHE HD2 H 29.586 -13.775 2.782 1.00 . A A . 169 PHE HD2 1 1
18 34118 1 1 120 PHE HE1 H 29.471 -10.324 6.294 1.00 . A A . 169 PHE HE1 1 1
18 34119 1 1 120 PHE HE2 H 29.561 -14.426 5.149 1.00 . A A . 169 PHE HE2 1 1
18 34120 1 1 120 PHE HZ H 29.505 -12.704 6.901 1.00 . A A . 169 PHE HZ 1 1
18 34121 1 1 120 PHE N N 32.004 -10.793 1.598 1.00 . A A . 169 PHE N 1 1
18 34122 1 1 120 PHE O O 31.546 -10.423 -1.025 1.00 . A A . 169 PHE O 1 1
18 34123 1 1 121 LYS C C 29.211 -10.146 -2.800 1.00 . A A . 170 LYS C 1 1
18 34124 1 1 121 LYS CA C 29.458 -11.661 -2.592 1.00 . A A . 170 LYS CA 1 1
18 34125 1 1 121 LYS CB C 28.185 -12.506 -2.943 1.00 . A A . 170 LYS CB 1 1
18 34126 1 1 121 LYS CD C 26.678 -11.198 -4.653 1.00 . A A . 170 LYS CD 1 1
18 34127 1 1 121 LYS CE C 25.343 -11.326 -3.913 1.00 . A A . 170 LYS CE 1 1
18 34128 1 1 121 LYS CG C 27.645 -12.396 -4.402 1.00 . A A . 170 LYS CG 1 1
18 34129 1 1 121 LYS H H 29.376 -12.664 -0.722 1.00 . A A . 170 LYS H 1 1
18 34130 1 1 121 LYS HA H 30.278 -11.982 -3.230 1.00 . A A . 170 LYS HA 1 1
18 34131 1 1 121 LYS HB2 H 28.423 -13.550 -2.760 1.00 . A A . 170 LYS HB2 1 1
18 34132 1 1 121 LYS HB3 H 27.389 -12.225 -2.262 1.00 . A A . 170 LYS HB3 1 1
18 34133 1 1 121 LYS HD2 H 27.162 -10.281 -4.327 1.00 . A A . 170 LYS HD2 1 1
18 34134 1 1 121 LYS HD3 H 26.484 -11.130 -5.720 1.00 . A A . 170 LYS HD3 1 1
18 34135 1 1 121 LYS HE2 H 25.524 -11.410 -2.848 1.00 . A A . 170 LYS HE2 1 1
18 34136 1 1 121 LYS HE3 H 24.745 -10.446 -4.106 1.00 . A A . 170 LYS HE3 1 1
18 34137 1 1 121 LYS HG2 H 28.491 -12.299 -5.072 1.00 . A A . 170 LYS HG2 1 1
18 34138 1 1 121 LYS HG3 H 27.121 -13.318 -4.645 1.00 . A A . 170 LYS HG3 1 1
18 34139 1 1 121 LYS HZ1 H 24.453 -12.489 -5.394 1.00 . A A . 170 LYS HZ1 1 1
18 34140 1 1 121 LYS HZ2 H 23.665 -12.555 -3.901 1.00 . A A . 170 LYS HZ2 1 1
18 34141 1 1 121 LYS HZ3 H 25.114 -13.387 -4.123 1.00 . A A . 170 LYS HZ3 1 1
18 34142 1 1 121 LYS N N 29.843 -11.941 -1.186 1.00 . A A . 170 LYS N 1 1
18 34143 1 1 121 LYS NZ N 24.591 -12.520 -4.363 1.00 . A A . 170 LYS NZ 1 1
18 34144 1 1 121 LYS O O 28.722 -9.484 -1.896 1.00 . A A . 170 LYS O 1 1
18 34145 1 1 122 LEU C C 28.045 -7.602 -4.040 1.00 . A A . 171 LEU C 1 1
18 34146 1 1 122 LEU CA C 29.442 -8.234 -4.404 1.00 . A A . 171 LEU CA 1 1
18 34147 1 1 122 LEU CB C 29.787 -8.061 -5.927 1.00 . A A . 171 LEU CB 1 1
18 34148 1 1 122 LEU CD1 C 28.976 -8.290 -8.379 1.00 . A A . 171 LEU CD1 1 1
18 34149 1 1 122 LEU CD2 C 29.583 -10.374 -7.092 1.00 . A A . 171 LEU CD2 1 1
18 34150 1 1 122 LEU CG C 29.002 -8.948 -6.980 1.00 . A A . 171 LEU CG 1 1
18 34151 1 1 122 LEU H H 29.943 -10.279 -4.642 1.00 . A A . 171 LEU H 1 1
18 34152 1 1 122 LEU HA H 30.207 -7.704 -3.839 1.00 . A A . 171 LEU HA 1 1
18 34153 1 1 122 LEU HB2 H 29.629 -7.019 -6.180 1.00 . A A . 171 LEU HB2 1 1
18 34154 1 1 122 LEU HB3 H 30.846 -8.264 -6.047 1.00 . A A . 171 LEU HB3 1 1
18 34155 1 1 122 LEU HD11 H 29.986 -8.157 -8.745 1.00 . A A . 171 LEU HD11 1 1
18 34156 1 1 122 LEU HD12 H 28.488 -7.326 -8.319 1.00 . A A . 171 LEU HD12 1 1
18 34157 1 1 122 LEU HD13 H 28.425 -8.919 -9.065 1.00 . A A . 171 LEU HD13 1 1
18 34158 1 1 122 LEU HD21 H 29.544 -10.860 -6.124 1.00 . A A . 171 LEU HD21 1 1
18 34159 1 1 122 LEU HD22 H 30.613 -10.326 -7.427 1.00 . A A . 171 LEU HD22 1 1
18 34160 1 1 122 LEU HD23 H 29.000 -10.943 -7.797 1.00 . A A . 171 LEU HD23 1 1
18 34161 1 1 122 LEU HG H 27.972 -9.043 -6.650 1.00 . A A . 171 LEU HG 1 1
18 34162 1 1 122 LEU N N 29.564 -9.653 -4.000 1.00 . A A . 171 LEU N 1 1
18 34163 1 1 122 LEU O O 27.045 -7.844 -4.745 1.00 . A A . 171 LEU O 1 1
18 34164 1 1 122 LEU OXT O 27.970 -6.866 -3.040 1.00 . A A . 171 LEU OXT 1 1
19 34165 1 1 1 GLY C C 1.609 -0.058 -1.413 1.00 . A A . 50 GLY C 1 1
19 34166 1 1 1 GLY CA C 1.076 1.192 -0.730 1.00 . A A . 50 GLY CA 1 1
19 34167 1 1 1 GLY H1 H 1.770 2.855 0.313 1.00 . A A . 50 GLY H1 1 1
19 34168 1 1 1 GLY H2 H 2.841 2.283 -0.867 1.00 . A A . 50 GLY H2 1 1
19 34169 1 1 1 GLY H3 H 2.659 1.443 0.591 1.00 . A A . 50 GLY H3 1 1
19 34170 1 1 1 GLY HA2 H 0.389 0.894 0.049 1.00 . A A . 50 GLY HA2 1 1
19 34171 1 1 1 GLY HA3 H 0.548 1.807 -1.451 1.00 . A A . 50 GLY HA3 1 1
19 34172 1 1 1 GLY N N 2.161 2.000 -0.132 1.00 . A A . 50 GLY N 1 1
19 34173 1 1 1 GLY O O 2.669 -0.570 -1.035 1.00 . A A . 50 GLY O 1 1
19 34174 1 1 2 SER C C 2.432 -1.403 -4.242 1.00 . A A . 51 SER C 1 1
19 34175 1 1 2 SER CA C 1.264 -1.705 -3.269 1.00 . A A . 51 SER CA 1 1
19 34176 1 1 2 SER CB C 0.025 -2.208 -4.051 1.00 . A A . 51 SER CB 1 1
19 34177 1 1 2 SER H H 0.075 -0.034 -2.706 1.00 . A A . 51 SER H 1 1
19 34178 1 1 2 SER HA H 1.584 -2.483 -2.585 1.00 . A A . 51 SER HA 1 1
19 34179 1 1 2 SER HB2 H -0.297 -1.457 -4.761 1.00 . A A . 51 SER HB2 1 1
19 34180 1 1 2 SER HB3 H 0.271 -3.118 -4.586 1.00 . A A . 51 SER HB3 1 1
19 34181 1 1 2 SER HG H -0.726 -2.967 -2.404 1.00 . A A . 51 SER HG 1 1
19 34182 1 1 2 SER N N 0.889 -0.520 -2.457 1.00 . A A . 51 SER N 1 1
19 34183 1 1 2 SER O O 2.868 -2.280 -4.990 1.00 . A A . 51 SER O 1 1
19 34184 1 1 2 SER OG O -1.050 -2.477 -3.166 1.00 . A A . 51 SER OG 1 1
19 34185 1 1 3 ASP C C 5.397 -0.201 -4.382 1.00 . A A . 52 ASP C 1 1
19 34186 1 1 3 ASP CA C 4.075 0.300 -5.003 1.00 . A A . 52 ASP CA 1 1
19 34187 1 1 3 ASP CB C 4.069 1.850 -5.099 1.00 . A A . 52 ASP CB 1 1
19 34188 1 1 3 ASP CG C 4.226 2.564 -3.736 1.00 . A A . 52 ASP CG 1 1
19 34189 1 1 3 ASP H H 2.444 0.510 -3.679 1.00 . A A . 52 ASP H 1 1
19 34190 1 1 3 ASP HA H 3.990 -0.113 -6.007 1.00 . A A . 52 ASP HA 1 1
19 34191 1 1 3 ASP HB2 H 4.875 2.161 -5.759 1.00 . A A . 52 ASP HB2 1 1
19 34192 1 1 3 ASP HB3 H 3.130 2.167 -5.539 1.00 . A A . 52 ASP HB3 1 1
19 34193 1 1 3 ASP N N 2.908 -0.152 -4.227 1.00 . A A . 52 ASP N 1 1
19 34194 1 1 3 ASP O O 6.393 -0.334 -5.087 1.00 . A A . 52 ASP O 1 1
19 34195 1 1 3 ASP OD1 O 3.373 2.367 -2.850 1.00 . A A . 52 ASP OD1 1 1
19 34196 1 1 3 ASP OD2 O 5.179 3.335 -3.554 1.00 . A A . 52 ASP OD2 1 1
19 34197 1 1 4 GLU C C 7.092 -2.306 -2.840 1.00 . A A . 53 GLU C 1 1
19 34198 1 1 4 GLU CA C 6.561 -0.959 -2.303 1.00 . A A . 53 GLU CA 1 1
19 34199 1 1 4 GLU CB C 6.223 -1.084 -0.792 1.00 . A A . 53 GLU CB 1 1
19 34200 1 1 4 GLU CD C 7.405 1.021 0.079 1.00 . A A . 53 GLU CD 1 1
19 34201 1 1 4 GLU CG C 6.074 0.259 -0.053 1.00 . A A . 53 GLU CG 1 1
19 34202 1 1 4 GLU H H 4.538 -0.351 -2.568 1.00 . A A . 53 GLU H 1 1
19 34203 1 1 4 GLU HA H 7.345 -0.209 -2.420 1.00 . A A . 53 GLU HA 1 1
19 34204 1 1 4 GLU HB2 H 5.292 -1.635 -0.686 1.00 . A A . 53 GLU HB2 1 1
19 34205 1 1 4 GLU HB3 H 7.010 -1.651 -0.299 1.00 . A A . 53 GLU HB3 1 1
19 34206 1 1 4 GLU HG2 H 5.356 0.874 -0.591 1.00 . A A . 53 GLU HG2 1 1
19 34207 1 1 4 GLU HG3 H 5.687 0.065 0.941 1.00 . A A . 53 GLU HG3 1 1
19 34208 1 1 4 GLU N N 5.378 -0.480 -3.057 1.00 . A A . 53 GLU N 1 1
19 34209 1 1 4 GLU O O 8.303 -2.469 -3.005 1.00 . A A . 53 GLU O 1 1
19 34210 1 1 4 GLU OE1 O 8.267 0.593 0.873 1.00 . A A . 53 GLU OE1 1 1
19 34211 1 1 4 GLU OE2 O 7.597 2.055 -0.593 1.00 . A A . 53 GLU OE2 1 1
19 34212 1 1 5 GLU C C 7.065 -4.479 -5.093 1.00 . A A . 54 GLU C 1 1
19 34213 1 1 5 GLU CA C 6.536 -4.593 -3.642 1.00 . A A . 54 GLU CA 1 1
19 34214 1 1 5 GLU CB C 5.303 -5.542 -3.561 1.00 . A A . 54 GLU CB 1 1
19 34215 1 1 5 GLU CD C 2.779 -5.791 -4.035 1.00 . A A . 54 GLU CD 1 1
19 34216 1 1 5 GLU CG C 4.096 -5.095 -4.409 1.00 . A A . 54 GLU CG 1 1
19 34217 1 1 5 GLU H H 5.236 -3.051 -2.937 1.00 . A A . 54 GLU H 1 1
19 34218 1 1 5 GLU HA H 7.329 -4.995 -3.015 1.00 . A A . 54 GLU HA 1 1
19 34219 1 1 5 GLU HB2 H 5.598 -6.536 -3.885 1.00 . A A . 54 GLU HB2 1 1
19 34220 1 1 5 GLU HB3 H 4.986 -5.604 -2.522 1.00 . A A . 54 GLU HB3 1 1
19 34221 1 1 5 GLU HG2 H 3.967 -4.022 -4.281 1.00 . A A . 54 GLU HG2 1 1
19 34222 1 1 5 GLU HG3 H 4.315 -5.288 -5.456 1.00 . A A . 54 GLU HG3 1 1
19 34223 1 1 5 GLU N N 6.181 -3.254 -3.106 1.00 . A A . 54 GLU N 1 1
19 34224 1 1 5 GLU O O 7.952 -5.237 -5.506 1.00 . A A . 54 GLU O 1 1
19 34225 1 1 5 GLU OE1 O 2.112 -5.342 -3.074 1.00 . A A . 54 GLU OE1 1 1
19 34226 1 1 5 GLU OE2 O 2.402 -6.787 -4.686 1.00 . A A . 54 GLU OE2 1 1
19 34227 1 1 6 VAL C C 8.302 -2.482 -7.224 1.00 . A A . 55 VAL C 1 1
19 34228 1 1 6 VAL CA C 6.917 -3.175 -7.224 1.00 . A A . 55 VAL CA 1 1
19 34229 1 1 6 VAL CB C 5.830 -2.250 -7.896 1.00 . A A . 55 VAL CB 1 1
19 34230 1 1 6 VAL CG1 C 6.216 -1.851 -9.342 1.00 . A A . 55 VAL CG1 1 1
19 34231 1 1 6 VAL CG2 C 4.437 -2.933 -7.858 1.00 . A A . 55 VAL CG2 1 1
19 34232 1 1 6 VAL H H 5.802 -2.964 -5.435 1.00 . A A . 55 VAL H 1 1
19 34233 1 1 6 VAL HA H 6.984 -4.102 -7.794 1.00 . A A . 55 VAL HA 1 1
19 34234 1 1 6 VAL HB H 5.764 -1.333 -7.307 1.00 . A A . 55 VAL HB 1 1
19 34235 1 1 6 VAL HG11 H 5.452 -1.209 -9.765 1.00 . A A . 55 VAL HG11 1 1
19 34236 1 1 6 VAL HG12 H 6.314 -2.738 -9.949 1.00 . A A . 55 VAL HG12 1 1
19 34237 1 1 6 VAL HG13 H 7.162 -1.319 -9.335 1.00 . A A . 55 VAL HG13 1 1
19 34238 1 1 6 VAL HG21 H 4.462 -3.846 -8.439 1.00 . A A . 55 VAL HG21 1 1
19 34239 1 1 6 VAL HG22 H 3.687 -2.269 -8.269 1.00 . A A . 55 VAL HG22 1 1
19 34240 1 1 6 VAL HG23 H 4.173 -3.171 -6.832 1.00 . A A . 55 VAL HG23 1 1
19 34241 1 1 6 VAL N N 6.513 -3.500 -5.839 1.00 . A A . 55 VAL N 1 1
19 34242 1 1 6 VAL O O 9.076 -2.580 -8.187 1.00 . A A . 55 VAL O 1 1
19 34243 1 1 7 ASP C C 10.946 -2.008 -5.340 1.00 . A A . 56 ASP C 1 1
19 34244 1 1 7 ASP CA C 9.847 -1.068 -5.888 1.00 . A A . 56 ASP CA 1 1
19 34245 1 1 7 ASP CB C 9.549 0.107 -4.913 1.00 . A A . 56 ASP CB 1 1
19 34246 1 1 7 ASP CG C 10.712 1.080 -4.705 1.00 . A A . 56 ASP CG 1 1
19 34247 1 1 7 ASP H H 7.926 -1.802 -5.391 1.00 . A A . 56 ASP H 1 1
19 34248 1 1 7 ASP HA H 10.178 -0.662 -6.842 1.00 . A A . 56 ASP HA 1 1
19 34249 1 1 7 ASP HB2 H 8.712 0.677 -5.306 1.00 . A A . 56 ASP HB2 1 1
19 34250 1 1 7 ASP HB3 H 9.254 -0.305 -3.951 1.00 . A A . 56 ASP HB3 1 1
19 34251 1 1 7 ASP N N 8.594 -1.808 -6.109 1.00 . A A . 56 ASP N 1 1
19 34252 1 1 7 ASP O O 12.143 -1.761 -5.540 1.00 . A A . 56 ASP O 1 1
19 34253 1 1 7 ASP OD1 O 11.012 1.437 -3.542 1.00 . A A . 56 ASP OD1 1 1
19 34254 1 1 7 ASP OD2 O 11.315 1.519 -5.707 1.00 . A A . 56 ASP OD2 1 1
19 34255 1 1 8 SER C C 11.860 -5.119 -5.168 1.00 . A A . 57 SER C 1 1
19 34256 1 1 8 SER CA C 11.429 -4.103 -4.092 1.00 . A A . 57 SER CA 1 1
19 34257 1 1 8 SER CB C 10.764 -4.819 -2.897 1.00 . A A . 57 SER CB 1 1
19 34258 1 1 8 SER H H 9.557 -3.221 -4.548 1.00 . A A . 57 SER H 1 1
19 34259 1 1 8 SER HA H 12.312 -3.585 -3.730 1.00 . A A . 57 SER HA 1 1
19 34260 1 1 8 SER HB2 H 9.837 -5.278 -3.219 1.00 . A A . 57 SER HB2 1 1
19 34261 1 1 8 SER HB3 H 11.427 -5.583 -2.513 1.00 . A A . 57 SER HB3 1 1
19 34262 1 1 8 SER HG H 10.094 -3.104 -2.213 1.00 . A A . 57 SER HG 1 1
19 34263 1 1 8 SER N N 10.520 -3.092 -4.660 1.00 . A A . 57 SER N 1 1
19 34264 1 1 8 SER O O 11.035 -5.593 -5.956 1.00 . A A . 57 SER O 1 1
19 34265 1 1 8 SER OG O 10.478 -3.906 -1.843 1.00 . A A . 57 SER OG 1 1
19 34266 1 1 9 VAL C C 14.792 -7.262 -5.573 1.00 . A A . 58 VAL C 1 1
19 34267 1 1 9 VAL CA C 13.828 -6.248 -6.217 1.00 . A A . 58 VAL CA 1 1
19 34268 1 1 9 VAL CB C 14.623 -5.347 -7.241 1.00 . A A . 58 VAL CB 1 1
19 34269 1 1 9 VAL CG1 C 13.676 -4.381 -7.984 1.00 . A A . 58 VAL CG1 1 1
19 34270 1 1 9 VAL CG2 C 15.776 -4.571 -6.548 1.00 . A A . 58 VAL CG2 1 1
19 34271 1 1 9 VAL H H 13.714 -5.107 -4.459 1.00 . A A . 58 VAL H 1 1
19 34272 1 1 9 VAL HA H 13.064 -6.798 -6.763 1.00 . A A . 58 VAL HA 1 1
19 34273 1 1 9 VAL HB H 15.066 -6.003 -7.986 1.00 . A A . 58 VAL HB 1 1
19 34274 1 1 9 VAL HG11 H 13.227 -3.691 -7.270 1.00 . A A . 58 VAL HG11 1 1
19 34275 1 1 9 VAL HG12 H 12.894 -4.941 -8.477 1.00 . A A . 58 VAL HG12 1 1
19 34276 1 1 9 VAL HG13 H 14.231 -3.817 -8.724 1.00 . A A . 58 VAL HG13 1 1
19 34277 1 1 9 VAL HG21 H 16.301 -3.962 -7.275 1.00 . A A . 58 VAL HG21 1 1
19 34278 1 1 9 VAL HG22 H 16.475 -5.271 -6.108 1.00 . A A . 58 VAL HG22 1 1
19 34279 1 1 9 VAL HG23 H 15.377 -3.932 -5.768 1.00 . A A . 58 VAL HG23 1 1
19 34280 1 1 9 VAL N N 13.166 -5.429 -5.186 1.00 . A A . 58 VAL N 1 1
19 34281 1 1 9 VAL O O 15.163 -7.122 -4.404 1.00 . A A . 58 VAL O 1 1
19 34282 1 1 10 LEU C C 17.610 -8.820 -6.176 1.00 . A A . 59 LEU C 1 1
19 34283 1 1 10 LEU CA C 16.162 -9.292 -5.911 1.00 . A A . 59 LEU CA 1 1
19 34284 1 1 10 LEU CB C 15.861 -10.637 -6.624 1.00 . A A . 59 LEU CB 1 1
19 34285 1 1 10 LEU CD1 C 17.104 -11.991 -4.846 1.00 . A A . 59 LEU CD1 1 1
19 34286 1 1 10 LEU CD2 C 16.351 -13.129 -6.984 1.00 . A A . 59 LEU CD2 1 1
19 34287 1 1 10 LEU CG C 16.851 -11.811 -6.349 1.00 . A A . 59 LEU CG 1 1
19 34288 1 1 10 LEU H H 14.844 -8.330 -7.265 1.00 . A A . 59 LEU H 1 1
19 34289 1 1 10 LEU HA H 16.031 -9.434 -4.839 1.00 . A A . 59 LEU HA 1 1
19 34290 1 1 10 LEU HB2 H 14.869 -10.954 -6.326 1.00 . A A . 59 LEU HB2 1 1
19 34291 1 1 10 LEU HB3 H 15.846 -10.455 -7.693 1.00 . A A . 59 LEU HB3 1 1
19 34292 1 1 10 LEU HD11 H 17.797 -12.805 -4.695 1.00 . A A . 59 LEU HD11 1 1
19 34293 1 1 10 LEU HD12 H 16.176 -12.208 -4.332 1.00 . A A . 59 LEU HD12 1 1
19 34294 1 1 10 LEU HD13 H 17.535 -11.083 -4.439 1.00 . A A . 59 LEU HD13 1 1
19 34295 1 1 10 LEU HD21 H 16.229 -12.995 -8.051 1.00 . A A . 59 LEU HD21 1 1
19 34296 1 1 10 LEU HD22 H 15.402 -13.414 -6.547 1.00 . A A . 59 LEU HD22 1 1
19 34297 1 1 10 LEU HD23 H 17.076 -13.914 -6.806 1.00 . A A . 59 LEU HD23 1 1
19 34298 1 1 10 LEU HG H 17.804 -11.573 -6.804 1.00 . A A . 59 LEU HG 1 1
19 34299 1 1 10 LEU N N 15.201 -8.270 -6.355 1.00 . A A . 59 LEU N 1 1
19 34300 1 1 10 LEU O O 18.025 -8.686 -7.330 1.00 . A A . 59 LEU O 1 1
19 34301 1 1 11 PHE C C 20.705 -9.339 -5.449 1.00 . A A . 60 PHE C 1 1
19 34302 1 1 11 PHE CA C 19.779 -8.145 -5.166 1.00 . A A . 60 PHE CA 1 1
19 34303 1 1 11 PHE CB C 20.210 -7.459 -3.846 1.00 . A A . 60 PHE CB 1 1
19 34304 1 1 11 PHE CD1 C 19.111 -5.256 -4.445 1.00 . A A . 60 PHE CD1 1 1
19 34305 1 1 11 PHE CD2 C 18.936 -6.019 -2.190 1.00 . A A . 60 PHE CD2 1 1
19 34306 1 1 11 PHE CE1 C 18.390 -4.132 -4.117 1.00 . A A . 60 PHE CE1 1 1
19 34307 1 1 11 PHE CE2 C 18.216 -4.894 -1.869 1.00 . A A . 60 PHE CE2 1 1
19 34308 1 1 11 PHE CG C 19.399 -6.223 -3.485 1.00 . A A . 60 PHE CG 1 1
19 34309 1 1 11 PHE CZ C 17.946 -3.952 -2.830 1.00 . A A . 60 PHE CZ 1 1
19 34310 1 1 11 PHE H H 17.953 -8.658 -4.210 1.00 . A A . 60 PHE H 1 1
19 34311 1 1 11 PHE HA H 19.875 -7.429 -5.978 1.00 . A A . 60 PHE HA 1 1
19 34312 1 1 11 PHE HB2 H 20.115 -8.172 -3.035 1.00 . A A . 60 PHE HB2 1 1
19 34313 1 1 11 PHE HB3 H 21.249 -7.156 -3.919 1.00 . A A . 60 PHE HB3 1 1
19 34314 1 1 11 PHE HD1 H 19.461 -5.393 -5.462 1.00 . A A . 60 PHE HD1 1 1
19 34315 1 1 11 PHE HD2 H 19.145 -6.758 -1.425 1.00 . A A . 60 PHE HD2 1 1
19 34316 1 1 11 PHE HE1 H 18.172 -3.389 -4.874 1.00 . A A . 60 PHE HE1 1 1
19 34317 1 1 11 PHE HE2 H 17.861 -4.750 -0.858 1.00 . A A . 60 PHE HE2 1 1
19 34318 1 1 11 PHE HZ H 17.379 -3.065 -2.575 1.00 . A A . 60 PHE HZ 1 1
19 34319 1 1 11 PHE N N 18.364 -8.565 -5.094 1.00 . A A . 60 PHE N 1 1
19 34320 1 1 11 PHE O O 21.682 -9.215 -6.198 1.00 . A A . 60 PHE O 1 1
19 34321 1 1 12 GLY C C 21.023 -12.598 -3.746 1.00 . A A . 61 GLY C 1 1
19 34322 1 1 12 GLY CA C 21.221 -11.684 -4.938 1.00 . A A . 61 GLY CA 1 1
19 34323 1 1 12 GLY H H 19.532 -10.545 -4.343 1.00 . A A . 61 GLY H 1 1
19 34324 1 1 12 GLY HA2 H 20.964 -12.229 -5.839 1.00 . A A . 61 GLY HA2 1 1
19 34325 1 1 12 GLY HA3 H 22.265 -11.395 -4.990 1.00 . A A . 61 GLY HA3 1 1
19 34326 1 1 12 GLY N N 20.378 -10.492 -4.851 1.00 . A A . 61 GLY N 1 1
19 34327 1 1 12 GLY O O 19.968 -12.565 -3.112 1.00 . A A . 61 GLY O 1 1
19 34328 1 1 13 SER C C 23.252 -14.325 -1.449 1.00 . A A . 62 SER C 1 1
19 34329 1 1 13 SER CA C 21.987 -14.391 -2.333 1.00 . A A . 62 SER CA 1 1
19 34330 1 1 13 SER CB C 21.770 -15.808 -2.927 1.00 . A A . 62 SER CB 1 1
19 34331 1 1 13 SER H H 22.882 -13.323 -3.930 1.00 . A A . 62 SER H 1 1
19 34332 1 1 13 SER HA H 21.131 -14.145 -1.703 1.00 . A A . 62 SER HA 1 1
19 34333 1 1 13 SER HB2 H 21.865 -16.549 -2.142 1.00 . A A . 62 SER HB2 1 1
19 34334 1 1 13 SER HB3 H 20.772 -15.875 -3.349 1.00 . A A . 62 SER HB3 1 1
19 34335 1 1 13 SER HG H 22.446 -15.677 -4.760 1.00 . A A . 62 SER HG 1 1
19 34336 1 1 13 SER N N 22.047 -13.401 -3.423 1.00 . A A . 62 SER N 1 1
19 34337 1 1 13 SER O O 24.133 -13.485 -1.673 1.00 . A A . 62 SER O 1 1
19 34338 1 1 13 SER OG O 22.707 -16.112 -3.942 1.00 . A A . 62 SER OG 1 1
19 34339 1 1 14 LEU C C 24.377 -16.713 1.185 1.00 . A A . 63 LEU C 1 1
19 34340 1 1 14 LEU CA C 24.442 -15.328 0.518 1.00 . A A . 63 LEU CA 1 1
19 34341 1 1 14 LEU CB C 24.388 -14.203 1.598 1.00 . A A . 63 LEU CB 1 1
19 34342 1 1 14 LEU CD1 C 26.914 -13.828 1.887 1.00 . A A . 63 LEU CD1 1 1
19 34343 1 1 14 LEU CD2 C 25.307 -13.087 3.725 1.00 . A A . 63 LEU CD2 1 1
19 34344 1 1 14 LEU CG C 25.582 -14.123 2.608 1.00 . A A . 63 LEU CG 1 1
19 34345 1 1 14 LEU H H 22.520 -15.767 -0.269 1.00 . A A . 63 LEU H 1 1
19 34346 1 1 14 LEU HA H 25.367 -15.247 -0.051 1.00 . A A . 63 LEU HA 1 1
19 34347 1 1 14 LEU HB2 H 24.319 -13.250 1.084 1.00 . A A . 63 LEU HB2 1 1
19 34348 1 1 14 LEU HB3 H 23.474 -14.335 2.167 1.00 . A A . 63 LEU HB3 1 1
19 34349 1 1 14 LEU HD11 H 27.718 -13.798 2.610 1.00 . A A . 63 LEU HD11 1 1
19 34350 1 1 14 LEU HD12 H 26.858 -12.874 1.378 1.00 . A A . 63 LEU HD12 1 1
19 34351 1 1 14 LEU HD13 H 27.116 -14.609 1.164 1.00 . A A . 63 LEU HD13 1 1
19 34352 1 1 14 LEU HD21 H 24.402 -13.356 4.253 1.00 . A A . 63 LEU HD21 1 1
19 34353 1 1 14 LEU HD22 H 25.187 -12.098 3.295 1.00 . A A . 63 LEU HD22 1 1
19 34354 1 1 14 LEU HD23 H 26.134 -13.073 4.422 1.00 . A A . 63 LEU HD23 1 1
19 34355 1 1 14 LEU HG H 25.693 -15.088 3.086 1.00 . A A . 63 LEU HG 1 1
19 34356 1 1 14 LEU N N 23.298 -15.191 -0.417 1.00 . A A . 63 LEU N 1 1
19 34357 1 1 14 LEU O O 23.289 -17.274 1.328 1.00 . A A . 63 LEU O 1 1
19 34358 1 1 15 ARG C C 25.543 -18.071 3.881 1.00 . A A . 64 ARG C 1 1
19 34359 1 1 15 ARG CA C 25.584 -18.490 2.401 1.00 . A A . 64 ARG CA 1 1
19 34360 1 1 15 ARG CB C 26.847 -19.345 2.105 1.00 . A A . 64 ARG CB 1 1
19 34361 1 1 15 ARG CD C 25.726 -20.763 0.267 1.00 . A A . 64 ARG CD 1 1
19 34362 1 1 15 ARG CG C 26.942 -19.902 0.666 1.00 . A A . 64 ARG CG 1 1
19 34363 1 1 15 ARG CZ C 25.843 -20.811 -2.234 1.00 . A A . 64 ARG CZ 1 1
19 34364 1 1 15 ARG H H 26.378 -16.870 1.276 1.00 . A A . 64 ARG H 1 1
19 34365 1 1 15 ARG HA H 24.699 -19.090 2.186 1.00 . A A . 64 ARG HA 1 1
19 34366 1 1 15 ARG HB2 H 27.728 -18.739 2.285 1.00 . A A . 64 ARG HB2 1 1
19 34367 1 1 15 ARG HB3 H 26.869 -20.187 2.792 1.00 . A A . 64 ARG HB3 1 1
19 34368 1 1 15 ARG HD2 H 25.580 -21.530 1.014 1.00 . A A . 64 ARG HD2 1 1
19 34369 1 1 15 ARG HD3 H 24.843 -20.133 0.223 1.00 . A A . 64 ARG HD3 1 1
19 34370 1 1 15 ARG HE H 26.117 -22.379 -1.023 1.00 . A A . 64 ARG HE 1 1
19 34371 1 1 15 ARG HG2 H 27.023 -19.071 -0.030 1.00 . A A . 64 ARG HG2 1 1
19 34372 1 1 15 ARG HG3 H 27.840 -20.510 0.589 1.00 . A A . 64 ARG HG3 1 1
19 34373 1 1 15 ARG HH11 H 25.419 -18.961 -1.516 1.00 . A A . 64 ARG HH11 1 1
19 34374 1 1 15 ARG HH12 H 25.525 -19.077 -3.237 1.00 . A A . 64 ARG HH12 1 1
19 34375 1 1 15 ARG HH21 H 26.269 -22.491 -3.280 1.00 . A A . 64 ARG HH21 1 1
19 34376 1 1 15 ARG HH22 H 26.015 -21.060 -4.230 1.00 . A A . 64 ARG HH22 1 1
19 34377 1 1 15 ARG N N 25.535 -17.278 1.564 1.00 . A A . 64 ARG N 1 1
19 34378 1 1 15 ARG NE N 25.915 -21.419 -1.041 1.00 . A A . 64 ARG NE 1 1
19 34379 1 1 15 ARG NH1 N 25.571 -19.511 -2.333 1.00 . A A . 64 ARG NH1 1 1
19 34380 1 1 15 ARG NH2 N 26.059 -21.511 -3.335 1.00 . A A . 64 ARG NH2 1 1
19 34381 1 1 15 ARG O O 26.538 -17.577 4.425 1.00 . A A . 64 ARG O 1 1
19 34382 1 1 16 GLY C C 24.807 -19.038 6.777 1.00 . A A . 65 GLY C 1 1
19 34383 1 1 16 GLY CA C 24.177 -17.954 5.908 1.00 . A A . 65 GLY CA 1 1
19 34384 1 1 16 GLY H H 23.588 -18.476 3.950 1.00 . A A . 65 GLY H 1 1
19 34385 1 1 16 GLY HA2 H 24.602 -16.988 6.164 1.00 . A A . 65 GLY HA2 1 1
19 34386 1 1 16 GLY HA3 H 23.116 -17.920 6.108 1.00 . A A . 65 GLY HA3 1 1
19 34387 1 1 16 GLY N N 24.362 -18.209 4.489 1.00 . A A . 65 GLY N 1 1
19 34388 1 1 16 GLY O O 24.144 -20.022 7.133 1.00 . A A . 65 GLY O 1 1
19 34389 1 1 17 HIS C C 26.391 -19.537 9.411 1.00 . A A . 66 HIS C 1 1
19 34390 1 1 17 HIS CA C 26.865 -19.765 7.967 1.00 . A A . 66 HIS CA 1 1
19 34391 1 1 17 HIS CB C 28.393 -19.507 7.845 1.00 . A A . 66 HIS CB 1 1
19 34392 1 1 17 HIS CD2 C 29.127 -18.974 5.397 1.00 . A A . 66 HIS CD2 1 1
19 34393 1 1 17 HIS CE1 C 29.934 -20.942 4.879 1.00 . A A . 66 HIS CE1 1 1
19 34394 1 1 17 HIS CG C 28.965 -19.778 6.477 1.00 . A A . 66 HIS CG 1 1
19 34395 1 1 17 HIS H H 26.589 -18.128 6.649 1.00 . A A . 66 HIS H 1 1
19 34396 1 1 17 HIS HA H 26.655 -20.794 7.681 1.00 . A A . 66 HIS HA 1 1
19 34397 1 1 17 HIS HB2 H 28.595 -18.471 8.088 1.00 . A A . 66 HIS HB2 1 1
19 34398 1 1 17 HIS HB3 H 28.921 -20.136 8.551 1.00 . A A . 66 HIS HB3 1 1
19 34399 1 1 17 HIS HD1 H 29.528 -21.799 6.686 1.00 . A A . 66 HIS HD1 1 1
19 34400 1 1 17 HIS HD2 H 28.827 -17.938 5.316 1.00 . A A . 66 HIS HD2 1 1
19 34401 1 1 17 HIS HE1 H 30.396 -21.754 4.331 1.00 . A A . 66 HIS HE1 1 1
19 34402 1 1 17 HIS HE2 H 29.902 -19.429 3.501 1.00 . A A . 66 HIS HE2 1 1
19 34403 1 1 17 HIS N N 26.115 -18.877 7.063 1.00 . A A . 66 HIS N 1 1
19 34404 1 1 17 HIS ND1 N 29.490 -21.000 6.115 1.00 . A A . 66 HIS ND1 1 1
19 34405 1 1 17 HIS NE2 N 29.729 -19.724 4.421 1.00 . A A . 66 HIS NE2 1 1
19 34406 1 1 17 HIS O O 26.773 -18.555 10.058 1.00 . A A . 66 HIS O 1 1
19 34407 1 1 18 VAL C C 25.249 -21.590 12.038 1.00 . A A . 67 VAL C 1 1
19 34408 1 1 18 VAL CA C 24.883 -20.341 11.200 1.00 . A A . 67 VAL CA 1 1
19 34409 1 1 18 VAL CB C 23.323 -20.152 11.056 1.00 . A A . 67 VAL CB 1 1
19 34410 1 1 18 VAL CG1 C 22.666 -21.307 10.264 1.00 . A A . 67 VAL CG1 1 1
19 34411 1 1 18 VAL CG2 C 22.647 -19.924 12.429 1.00 . A A . 67 VAL CG2 1 1
19 34412 1 1 18 VAL H H 25.270 -21.186 9.298 1.00 . A A . 67 VAL H 1 1
19 34413 1 1 18 VAL HA H 25.283 -19.460 11.704 1.00 . A A . 67 VAL HA 1 1
19 34414 1 1 18 VAL HB H 23.169 -19.248 10.468 1.00 . A A . 67 VAL HB 1 1
19 34415 1 1 18 VAL HG11 H 21.604 -21.124 10.156 1.00 . A A . 67 VAL HG11 1 1
19 34416 1 1 18 VAL HG12 H 22.815 -22.240 10.792 1.00 . A A . 67 VAL HG12 1 1
19 34417 1 1 18 VAL HG13 H 23.117 -21.380 9.281 1.00 . A A . 67 VAL HG13 1 1
19 34418 1 1 18 VAL HG21 H 23.069 -19.046 12.904 1.00 . A A . 67 VAL HG21 1 1
19 34419 1 1 18 VAL HG22 H 22.812 -20.784 13.066 1.00 . A A . 67 VAL HG22 1 1
19 34420 1 1 18 VAL HG23 H 21.581 -19.778 12.299 1.00 . A A . 67 VAL HG23 1 1
19 34421 1 1 18 VAL N N 25.510 -20.429 9.875 1.00 . A A . 67 VAL N 1 1
19 34422 1 1 18 VAL O O 25.141 -22.724 11.551 1.00 . A A . 67 VAL O 1 1
19 34423 1 1 19 VAL C C 25.249 -23.540 14.439 1.00 . A A . 68 VAL C 1 1
19 34424 1 1 19 VAL CA C 26.244 -22.380 14.211 1.00 . A A . 68 VAL CA 1 1
19 34425 1 1 19 VAL CB C 26.637 -21.720 15.593 1.00 . A A . 68 VAL CB 1 1
19 34426 1 1 19 VAL CG1 C 27.221 -22.742 16.602 1.00 . A A . 68 VAL CG1 1 1
19 34427 1 1 19 VAL CG2 C 27.614 -20.539 15.380 1.00 . A A . 68 VAL CG2 1 1
19 34428 1 1 19 VAL H H 25.621 -20.431 13.627 1.00 . A A . 68 VAL H 1 1
19 34429 1 1 19 VAL HA H 27.146 -22.774 13.754 1.00 . A A . 68 VAL HA 1 1
19 34430 1 1 19 VAL HB H 25.727 -21.314 16.034 1.00 . A A . 68 VAL HB 1 1
19 34431 1 1 19 VAL HG11 H 28.113 -23.196 16.188 1.00 . A A . 68 VAL HG11 1 1
19 34432 1 1 19 VAL HG12 H 26.491 -23.516 16.804 1.00 . A A . 68 VAL HG12 1 1
19 34433 1 1 19 VAL HG13 H 27.471 -22.243 17.531 1.00 . A A . 68 VAL HG13 1 1
19 34434 1 1 19 VAL HG21 H 27.849 -20.077 16.330 1.00 . A A . 68 VAL HG21 1 1
19 34435 1 1 19 VAL HG22 H 27.162 -19.800 14.729 1.00 . A A . 68 VAL HG22 1 1
19 34436 1 1 19 VAL HG23 H 28.528 -20.901 14.921 1.00 . A A . 68 VAL HG23 1 1
19 34437 1 1 19 VAL N N 25.687 -21.349 13.294 1.00 . A A . 68 VAL N 1 1
19 34438 1 1 19 VAL O O 24.054 -23.310 14.515 1.00 . A A . 68 VAL O 1 1
19 34439 1 1 20 GLY C C 24.425 -26.207 16.140 1.00 . A A . 69 GLY C 1 1
19 34440 1 1 20 GLY CA C 24.931 -25.977 14.719 1.00 . A A . 69 GLY CA 1 1
19 34441 1 1 20 GLY H H 26.739 -24.879 14.504 1.00 . A A . 69 GLY H 1 1
19 34442 1 1 20 GLY HA2 H 24.079 -25.911 14.043 1.00 . A A . 69 GLY HA2 1 1
19 34443 1 1 20 GLY HA3 H 25.522 -26.835 14.432 1.00 . A A . 69 GLY HA3 1 1
19 34444 1 1 20 GLY N N 25.765 -24.777 14.552 1.00 . A A . 69 GLY N 1 1
19 34445 1 1 20 GLY O O 23.417 -26.897 16.341 1.00 . A A . 69 GLY O 1 1
19 34446 1 1 21 LEU C C 23.365 -25.066 18.846 1.00 . A A . 70 LEU C 1 1
19 34447 1 1 21 LEU CA C 24.771 -25.676 18.562 1.00 . A A . 70 LEU CA 1 1
19 34448 1 1 21 LEU CB C 25.868 -24.964 19.402 1.00 . A A . 70 LEU CB 1 1
19 34449 1 1 21 LEU CD1 C 25.670 -26.501 21.452 1.00 . A A . 70 LEU CD1 1 1
19 34450 1 1 21 LEU CD2 C 26.839 -24.232 21.650 1.00 . A A . 70 LEU CD2 1 1
19 34451 1 1 21 LEU CG C 25.719 -25.039 20.954 1.00 . A A . 70 LEU CG 1 1
19 34452 1 1 21 LEU H H 25.904 -25.069 16.873 1.00 . A A . 70 LEU H 1 1
19 34453 1 1 21 LEU HA H 24.748 -26.723 18.836 1.00 . A A . 70 LEU HA 1 1
19 34454 1 1 21 LEU HB2 H 26.828 -25.393 19.135 1.00 . A A . 70 LEU HB2 1 1
19 34455 1 1 21 LEU HB3 H 25.881 -23.916 19.118 1.00 . A A . 70 LEU HB3 1 1
19 34456 1 1 21 LEU HD11 H 25.573 -26.515 22.529 1.00 . A A . 70 LEU HD11 1 1
19 34457 1 1 21 LEU HD12 H 26.574 -27.025 21.168 1.00 . A A . 70 LEU HD12 1 1
19 34458 1 1 21 LEU HD13 H 24.815 -27.003 21.015 1.00 . A A . 70 LEU HD13 1 1
19 34459 1 1 21 LEU HD21 H 27.808 -24.655 21.406 1.00 . A A . 70 LEU HD21 1 1
19 34460 1 1 21 LEU HD22 H 26.698 -24.258 22.720 1.00 . A A . 70 LEU HD22 1 1
19 34461 1 1 21 LEU HD23 H 26.805 -23.203 21.315 1.00 . A A . 70 LEU HD23 1 1
19 34462 1 1 21 LEU HG H 24.777 -24.583 21.232 1.00 . A A . 70 LEU HG 1 1
19 34463 1 1 21 LEU N N 25.124 -25.600 17.124 1.00 . A A . 70 LEU N 1 1
19 34464 1 1 21 LEU O O 22.728 -25.364 19.867 1.00 . A A . 70 LEU O 1 1
19 34465 1 1 22 ARG C C 20.360 -24.611 17.930 1.00 . A A . 71 ARG C 1 1
19 34466 1 1 22 ARG CA C 21.554 -23.605 17.933 1.00 . A A . 71 ARG CA 1 1
19 34467 1 1 22 ARG CB C 21.422 -22.668 16.701 1.00 . A A . 71 ARG CB 1 1
19 34468 1 1 22 ARG CD C 20.927 -22.513 14.162 1.00 . A A . 71 ARG CD 1 1
19 34469 1 1 22 ARG CG C 21.169 -23.426 15.375 1.00 . A A . 71 ARG CG 1 1
19 34470 1 1 22 ARG CZ C 21.116 -23.950 12.110 1.00 . A A . 71 ARG CZ 1 1
19 34471 1 1 22 ARG H H 23.435 -24.098 17.102 1.00 . A A . 71 ARG H 1 1
19 34472 1 1 22 ARG HA H 21.505 -23.007 18.835 1.00 . A A . 71 ARG HA 1 1
19 34473 1 1 22 ARG HB2 H 20.597 -21.983 16.868 1.00 . A A . 71 ARG HB2 1 1
19 34474 1 1 22 ARG HB3 H 22.334 -22.089 16.596 1.00 . A A . 71 ARG HB3 1 1
19 34475 1 1 22 ARG HD2 H 20.205 -21.749 14.431 1.00 . A A . 71 ARG HD2 1 1
19 34476 1 1 22 ARG HD3 H 21.859 -22.038 13.880 1.00 . A A . 71 ARG HD3 1 1
19 34477 1 1 22 ARG HE H 19.422 -23.247 12.892 1.00 . A A . 71 ARG HE 1 1
19 34478 1 1 22 ARG HG2 H 22.029 -24.051 15.166 1.00 . A A . 71 ARG HG2 1 1
19 34479 1 1 22 ARG HG3 H 20.306 -24.063 15.506 1.00 . A A . 71 ARG HG3 1 1
19 34480 1 1 22 ARG HH11 H 22.929 -23.603 12.970 1.00 . A A . 71 ARG HH11 1 1
19 34481 1 1 22 ARG HH12 H 22.971 -24.542 11.514 1.00 . A A . 71 ARG HH12 1 1
19 34482 1 1 22 ARG HH21 H 19.493 -24.495 11.037 1.00 . A A . 71 ARG HH21 1 1
19 34483 1 1 22 ARG HH22 H 21.010 -25.055 10.421 1.00 . A A . 71 ARG HH22 1 1
19 34484 1 1 22 ARG N N 22.876 -24.262 17.886 1.00 . A A . 71 ARG N 1 1
19 34485 1 1 22 ARG NE N 20.394 -23.265 13.008 1.00 . A A . 71 ARG NE 1 1
19 34486 1 1 22 ARG NH1 N 22.447 -24.045 12.209 1.00 . A A . 71 ARG NH1 1 1
19 34487 1 1 22 ARG NH2 N 20.488 -24.552 11.113 1.00 . A A . 71 ARG NH2 1 1
19 34488 1 1 22 ARG O O 19.208 -24.178 18.020 1.00 . A A . 71 ARG O 1 1
19 34489 1 1 23 TYR C C 18.548 -26.945 18.788 1.00 . A A . 72 TYR C 1 1
19 34490 1 1 23 TYR CA C 19.589 -26.988 17.641 1.00 . A A . 72 TYR CA 1 1
19 34491 1 1 23 TYR CB C 20.232 -28.402 17.521 1.00 . A A . 72 TYR CB 1 1
19 34492 1 1 23 TYR CD1 C 22.221 -28.574 19.135 1.00 . A A . 72 TYR CD1 1 1
19 34493 1 1 23 TYR CD2 C 20.232 -29.789 19.679 1.00 . A A . 72 TYR CD2 1 1
19 34494 1 1 23 TYR CE1 C 22.825 -29.043 20.288 1.00 . A A . 72 TYR CE1 1 1
19 34495 1 1 23 TYR CE2 C 20.834 -30.261 20.832 1.00 . A A . 72 TYR CE2 1 1
19 34496 1 1 23 TYR CG C 20.910 -28.932 18.801 1.00 . A A . 72 TYR CG 1 1
19 34497 1 1 23 TYR CZ C 22.128 -29.885 21.132 1.00 . A A . 72 TYR CZ 1 1
19 34498 1 1 23 TYR H H 21.576 -26.213 17.744 1.00 . A A . 72 TYR H 1 1
19 34499 1 1 23 TYR HA H 19.066 -26.780 16.720 1.00 . A A . 72 TYR HA 1 1
19 34500 1 1 23 TYR HB2 H 19.464 -29.114 17.233 1.00 . A A . 72 TYR HB2 1 1
19 34501 1 1 23 TYR HB3 H 20.978 -28.376 16.736 1.00 . A A . 72 TYR HB3 1 1
19 34502 1 1 23 TYR HD1 H 22.772 -27.910 18.476 1.00 . A A . 72 TYR HD1 1 1
19 34503 1 1 23 TYR HD2 H 19.220 -30.085 19.445 1.00 . A A . 72 TYR HD2 1 1
19 34504 1 1 23 TYR HE1 H 23.841 -28.751 20.525 1.00 . A A . 72 TYR HE1 1 1
19 34505 1 1 23 TYR HE2 H 20.287 -30.922 21.495 1.00 . A A . 72 TYR HE2 1 1
19 34506 1 1 23 TYR HH H 23.199 -29.614 22.717 1.00 . A A . 72 TYR HH 1 1
19 34507 1 1 23 TYR N N 20.637 -25.936 17.778 1.00 . A A . 72 TYR N 1 1
19 34508 1 1 23 TYR O O 17.346 -27.163 18.567 1.00 . A A . 72 TYR O 1 1
19 34509 1 1 23 TYR OH O 22.728 -30.342 22.288 1.00 . A A . 72 TYR OH 1 1
19 34510 1 1 24 TYR C C 17.206 -25.366 21.165 1.00 . A A . 73 TYR C 1 1
19 34511 1 1 24 TYR CA C 18.225 -26.537 21.226 1.00 . A A . 73 TYR CA 1 1
19 34512 1 1 24 TYR CB C 19.178 -26.382 22.443 1.00 . A A . 73 TYR CB 1 1
19 34513 1 1 24 TYR CD1 C 18.220 -25.202 24.514 1.00 . A A . 73 TYR CD1 1 1
19 34514 1 1 24 TYR CD2 C 18.071 -27.590 24.404 1.00 . A A . 73 TYR CD2 1 1
19 34515 1 1 24 TYR CE1 C 17.581 -25.217 25.739 1.00 . A A . 73 TYR CE1 1 1
19 34516 1 1 24 TYR CE2 C 17.434 -27.602 25.631 1.00 . A A . 73 TYR CE2 1 1
19 34517 1 1 24 TYR CG C 18.480 -26.390 23.817 1.00 . A A . 73 TYR CG 1 1
19 34518 1 1 24 TYR CZ C 17.190 -26.416 26.294 1.00 . A A . 73 TYR CZ 1 1
19 34519 1 1 24 TYR H H 19.992 -26.419 20.058 1.00 . A A . 73 TYR H 1 1
19 34520 1 1 24 TYR HA H 17.682 -27.471 21.327 1.00 . A A . 73 TYR HA 1 1
19 34521 1 1 24 TYR HB2 H 19.894 -27.199 22.433 1.00 . A A . 73 TYR HB2 1 1
19 34522 1 1 24 TYR HB3 H 19.721 -25.452 22.345 1.00 . A A . 73 TYR HB3 1 1
19 34523 1 1 24 TYR HD1 H 18.528 -24.256 24.079 1.00 . A A . 73 TYR HD1 1 1
19 34524 1 1 24 TYR HD2 H 18.260 -28.523 23.887 1.00 . A A . 73 TYR HD2 1 1
19 34525 1 1 24 TYR HE1 H 17.390 -24.286 26.260 1.00 . A A . 73 TYR HE1 1 1
19 34526 1 1 24 TYR HE2 H 17.124 -28.543 26.068 1.00 . A A . 73 TYR HE2 1 1
19 34527 1 1 24 TYR HH H 17.036 -27.027 28.114 1.00 . A A . 73 TYR HH 1 1
19 34528 1 1 24 TYR N N 19.035 -26.615 19.993 1.00 . A A . 73 TYR N 1 1
19 34529 1 1 24 TYR O O 16.160 -25.410 21.825 1.00 . A A . 73 TYR O 1 1
19 34530 1 1 24 TYR OH O 16.561 -26.430 27.520 1.00 . A A . 73 TYR OH 1 1
19 34531 1 1 25 THR C C 15.449 -23.378 19.301 1.00 . A A . 74 THR C 1 1
19 34532 1 1 25 THR CA C 16.699 -23.122 20.198 1.00 . A A . 74 THR CA 1 1
19 34533 1 1 25 THR CB C 17.575 -21.948 19.620 1.00 . A A . 74 THR CB 1 1
19 34534 1 1 25 THR CG2 C 16.924 -20.558 19.775 1.00 . A A . 74 THR CG2 1 1
19 34535 1 1 25 THR H H 18.340 -24.414 19.820 1.00 . A A . 74 THR H 1 1
19 34536 1 1 25 THR HA H 16.358 -22.831 21.190 1.00 . A A . 74 THR HA 1 1
19 34537 1 1 25 THR HB H 17.744 -22.131 18.565 1.00 . A A . 74 THR HB 1 1
19 34538 1 1 25 THR HG1 H 19.327 -22.743 20.087 1.00 . A A . 74 THR HG1 1 1
19 34539 1 1 25 THR HG21 H 16.760 -20.347 20.822 1.00 . A A . 74 THR HG21 1 1
19 34540 1 1 25 THR HG22 H 15.976 -20.538 19.253 1.00 . A A . 74 THR HG22 1 1
19 34541 1 1 25 THR HG23 H 17.577 -19.801 19.354 1.00 . A A . 74 THR HG23 1 1
19 34542 1 1 25 THR N N 17.521 -24.343 20.348 1.00 . A A . 74 THR N 1 1
19 34543 1 1 25 THR O O 14.584 -22.502 19.180 1.00 . A A . 74 THR O 1 1
19 34544 1 1 25 THR OG1 O 18.852 -21.930 20.284 1.00 . A A . 74 THR OG1 1 1
19 34545 1 1 26 GLY C C 14.333 -24.856 16.400 1.00 . A A . 75 GLY C 1 1
19 34546 1 1 26 GLY CA C 14.133 -24.940 17.910 1.00 . A A . 75 GLY CA 1 1
19 34547 1 1 26 GLY H H 16.084 -25.221 18.742 1.00 . A A . 75 GLY H 1 1
19 34548 1 1 26 GLY HA2 H 13.865 -25.958 18.162 1.00 . A A . 75 GLY HA2 1 1
19 34549 1 1 26 GLY HA3 H 13.307 -24.296 18.199 1.00 . A A . 75 GLY HA3 1 1
19 34550 1 1 26 GLY N N 15.341 -24.582 18.680 1.00 . A A . 75 GLY N 1 1
19 34551 1 1 26 GLY O O 13.602 -24.136 15.720 1.00 . A A . 75 GLY O 1 1
19 34552 1 1 27 VAL C C 14.731 -26.235 13.528 1.00 . A A . 76 VAL C 1 1
19 34553 1 1 27 VAL CA C 15.739 -25.525 14.446 1.00 . A A . 76 VAL CA 1 1
19 34554 1 1 27 VAL CB C 17.166 -26.124 14.188 1.00 . A A . 76 VAL CB 1 1
19 34555 1 1 27 VAL CG1 C 18.231 -25.239 14.843 1.00 . A A . 76 VAL CG1 1 1
19 34556 1 1 27 VAL CG2 C 17.256 -27.598 14.662 1.00 . A A . 76 VAL CG2 1 1
19 34557 1 1 27 VAL H H 15.918 -26.073 16.502 1.00 . A A . 76 VAL H 1 1
19 34558 1 1 27 VAL HA H 15.767 -24.485 14.142 1.00 . A A . 76 VAL HA 1 1
19 34559 1 1 27 VAL HB H 17.353 -26.108 13.110 1.00 . A A . 76 VAL HB 1 1
19 34560 1 1 27 VAL HG11 H 18.175 -24.231 14.442 1.00 . A A . 76 VAL HG11 1 1
19 34561 1 1 27 VAL HG12 H 19.218 -25.639 14.647 1.00 . A A . 76 VAL HG12 1 1
19 34562 1 1 27 VAL HG13 H 18.072 -25.202 15.915 1.00 . A A . 76 VAL HG13 1 1
19 34563 1 1 27 VAL HG21 H 16.519 -28.196 14.138 1.00 . A A . 76 VAL HG21 1 1
19 34564 1 1 27 VAL HG22 H 17.066 -27.653 15.725 1.00 . A A . 76 VAL HG22 1 1
19 34565 1 1 27 VAL HG23 H 18.246 -27.996 14.456 1.00 . A A . 76 VAL HG23 1 1
19 34566 1 1 27 VAL N N 15.375 -25.535 15.889 1.00 . A A . 76 VAL N 1 1
19 34567 1 1 27 VAL O O 13.792 -26.900 13.970 1.00 . A A . 76 VAL O 1 1
19 34568 1 1 28 VAL C C 15.093 -27.653 10.354 1.00 . A A . 77 VAL C 1 1
19 34569 1 1 28 VAL CA C 14.201 -26.660 11.134 1.00 . A A . 77 VAL CA 1 1
19 34570 1 1 28 VAL CB C 13.645 -25.544 10.175 1.00 . A A . 77 VAL CB 1 1
19 34571 1 1 28 VAL CG1 C 12.596 -24.658 10.894 1.00 . A A . 77 VAL CG1 1 1
19 34572 1 1 28 VAL CG2 C 14.791 -24.678 9.578 1.00 . A A . 77 VAL CG2 1 1
19 34573 1 1 28 VAL H H 15.733 -25.496 11.974 1.00 . A A . 77 VAL H 1 1
19 34574 1 1 28 VAL HA H 13.358 -27.205 11.558 1.00 . A A . 77 VAL HA 1 1
19 34575 1 1 28 VAL HB H 13.138 -26.039 9.350 1.00 . A A . 77 VAL HB 1 1
19 34576 1 1 28 VAL HG11 H 12.225 -23.903 10.212 1.00 . A A . 77 VAL HG11 1 1
19 34577 1 1 28 VAL HG12 H 13.047 -24.172 11.751 1.00 . A A . 77 VAL HG12 1 1
19 34578 1 1 28 VAL HG13 H 11.766 -25.269 11.228 1.00 . A A . 77 VAL HG13 1 1
19 34579 1 1 28 VAL HG21 H 15.476 -25.308 9.025 1.00 . A A . 77 VAL HG21 1 1
19 34580 1 1 28 VAL HG22 H 15.332 -24.182 10.375 1.00 . A A . 77 VAL HG22 1 1
19 34581 1 1 28 VAL HG23 H 14.379 -23.929 8.910 1.00 . A A . 77 VAL HG23 1 1
19 34582 1 1 28 VAL N N 14.977 -26.060 12.223 1.00 . A A . 77 VAL N 1 1
19 34583 1 1 28 VAL O O 16.327 -27.600 10.462 1.00 . A A . 77 VAL O 1 1
19 34584 1 1 29 ASN C C 15.648 -29.233 7.476 1.00 . A A . 78 ASN C 1 1
19 34585 1 1 29 ASN CA C 15.172 -29.653 8.884 1.00 . A A . 78 ASN CA 1 1
19 34586 1 1 29 ASN CB C 14.286 -30.931 8.828 1.00 . A A . 78 ASN CB 1 1
19 34587 1 1 29 ASN CG C 13.959 -31.514 10.206 1.00 . A A . 78 ASN CG 1 1
19 34588 1 1 29 ASN H H 13.494 -28.482 9.464 1.00 . A A . 78 ASN H 1 1
19 34589 1 1 29 ASN HA H 16.055 -29.888 9.470 1.00 . A A . 78 ASN HA 1 1
19 34590 1 1 29 ASN HB2 H 13.357 -30.688 8.328 1.00 . A A . 78 ASN HB2 1 1
19 34591 1 1 29 ASN HB3 H 14.795 -31.701 8.251 1.00 . A A . 78 ASN HB3 1 1
19 34592 1 1 29 ASN HD21 H 12.153 -32.081 9.588 1.00 . A A . 78 ASN HD21 1 1
19 34593 1 1 29 ASN HD22 H 12.528 -32.430 11.239 1.00 . A A . 78 ASN HD22 1 1
19 34594 1 1 29 ASN N N 14.463 -28.554 9.575 1.00 . A A . 78 ASN N 1 1
19 34595 1 1 29 ASN ND2 N 12.761 -32.070 10.359 1.00 . A A . 78 ASN ND2 1 1
19 34596 1 1 29 ASN O O 16.774 -28.738 7.318 1.00 . A A . 78 ASN O 1 1
19 34597 1 1 29 ASN OD1 O 14.773 -31.458 11.131 1.00 . A A . 78 ASN OD1 1 1
19 34598 1 1 30 ASN C C 14.012 -28.578 4.233 1.00 . A A . 79 ASN C 1 1
19 34599 1 1 30 ASN CA C 15.162 -29.202 5.043 1.00 . A A . 79 ASN CA 1 1
19 34600 1 1 30 ASN CB C 15.625 -30.539 4.399 1.00 . A A . 79 ASN CB 1 1
19 34601 1 1 30 ASN CG C 14.598 -31.666 4.519 1.00 . A A . 79 ASN CG 1 1
19 34602 1 1 30 ASN H H 13.856 -29.640 6.668 1.00 . A A . 79 ASN H 1 1
19 34603 1 1 30 ASN HA H 16.000 -28.505 5.023 1.00 . A A . 79 ASN HA 1 1
19 34604 1 1 30 ASN HB2 H 15.833 -30.374 3.347 1.00 . A A . 79 ASN HB2 1 1
19 34605 1 1 30 ASN HB3 H 16.540 -30.862 4.882 1.00 . A A . 79 ASN HB3 1 1
19 34606 1 1 30 ASN HD21 H 15.383 -32.238 6.251 1.00 . A A . 79 ASN HD21 1 1
19 34607 1 1 30 ASN HD22 H 14.028 -33.155 5.706 1.00 . A A . 79 ASN HD22 1 1
19 34608 1 1 30 ASN N N 14.782 -29.395 6.460 1.00 . A A . 79 ASN N 1 1
19 34609 1 1 30 ASN ND2 N 14.679 -32.432 5.599 1.00 . A A . 79 ASN ND2 1 1
19 34610 1 1 30 ASN O O 12.832 -28.788 4.545 1.00 . A A . 79 ASN O 1 1
19 34611 1 1 30 ASN OD1 O 13.743 -31.844 3.653 1.00 . A A . 79 ASN OD1 1 1
19 34612 1 1 31 ASN C C 12.655 -25.968 3.049 1.00 . A A . 80 ASN C 1 1
19 34613 1 1 31 ASN CA C 13.489 -27.029 2.303 1.00 . A A . 80 ASN CA 1 1
19 34614 1 1 31 ASN CB C 12.573 -27.990 1.497 1.00 . A A . 80 ASN CB 1 1
19 34615 1 1 31 ASN CG C 13.342 -28.813 0.467 1.00 . A A . 80 ASN CG 1 1
19 34616 1 1 31 ASN H H 15.363 -27.730 3.017 1.00 . A A . 80 ASN H 1 1
19 34617 1 1 31 ASN HA H 14.121 -26.497 1.604 1.00 . A A . 80 ASN HA 1 1
19 34618 1 1 31 ASN HB2 H 12.086 -28.676 2.184 1.00 . A A . 80 ASN HB2 1 1
19 34619 1 1 31 ASN HB3 H 11.809 -27.418 0.979 1.00 . A A . 80 ASN HB3 1 1
19 34620 1 1 31 ASN HD21 H 13.009 -27.448 -0.945 1.00 . A A . 80 ASN HD21 1 1
19 34621 1 1 31 ASN HD22 H 13.916 -28.833 -1.432 1.00 . A A . 80 ASN HD22 1 1
19 34622 1 1 31 ASN N N 14.403 -27.790 3.198 1.00 . A A . 80 ASN N 1 1
19 34623 1 1 31 ASN ND2 N 13.433 -28.313 -0.761 1.00 . A A . 80 ASN ND2 1 1
19 34624 1 1 31 ASN O O 11.754 -25.352 2.459 1.00 . A A . 80 ASN O 1 1
19 34625 1 1 31 ASN OD1 O 13.860 -29.884 0.774 1.00 . A A . 80 ASN OD1 1 1
19 34626 1 1 32 GLU C C 12.585 -23.368 4.947 1.00 . A A . 81 GLU C 1 1
19 34627 1 1 32 GLU CA C 12.204 -24.826 5.179 1.00 . A A . 81 GLU CA 1 1
19 34628 1 1 32 GLU CB C 12.364 -25.194 6.671 1.00 . A A . 81 GLU CB 1 1
19 34629 1 1 32 GLU CD C 10.299 -26.710 6.623 1.00 . A A . 81 GLU CD 1 1
19 34630 1 1 32 GLU CG C 11.768 -26.558 7.052 1.00 . A A . 81 GLU CG 1 1
19 34631 1 1 32 GLU H H 13.774 -26.154 4.698 1.00 . A A . 81 GLU H 1 1
19 34632 1 1 32 GLU HA H 11.154 -24.954 4.914 1.00 . A A . 81 GLU HA 1 1
19 34633 1 1 32 GLU HB2 H 13.421 -25.207 6.922 1.00 . A A . 81 GLU HB2 1 1
19 34634 1 1 32 GLU HB3 H 11.876 -24.435 7.279 1.00 . A A . 81 GLU HB3 1 1
19 34635 1 1 32 GLU HG2 H 12.365 -27.340 6.589 1.00 . A A . 81 GLU HG2 1 1
19 34636 1 1 32 GLU HG3 H 11.823 -26.669 8.126 1.00 . A A . 81 GLU HG3 1 1
19 34637 1 1 32 GLU N N 12.982 -25.726 4.325 1.00 . A A . 81 GLU N 1 1
19 34638 1 1 32 GLU O O 13.772 -23.016 4.929 1.00 . A A . 81 GLU O 1 1
19 34639 1 1 32 GLU OE1 O 9.430 -25.992 7.168 1.00 . A A . 81 GLU OE1 1 1
19 34640 1 1 32 GLU OE2 O 10.008 -27.532 5.734 1.00 . A A . 81 GLU OE2 1 1
19 34641 1 1 33 MET C C 11.924 -20.442 5.936 1.00 . A A . 82 MET C 1 1
19 34642 1 1 33 MET CA C 11.685 -21.107 4.584 1.00 . A A . 82 MET CA 1 1
19 34643 1 1 33 MET CB C 10.416 -20.529 3.911 1.00 . A A . 82 MET CB 1 1
19 34644 1 1 33 MET CE C 7.340 -21.006 3.058 1.00 . A A . 82 MET CE 1 1
19 34645 1 1 33 MET CG C 10.093 -21.134 2.541 1.00 . A A . 82 MET CG 1 1
19 34646 1 1 33 MET H H 10.647 -22.921 4.857 1.00 . A A . 82 MET H 1 1
19 34647 1 1 33 MET HA H 12.544 -20.932 3.933 1.00 . A A . 82 MET HA 1 1
19 34648 1 1 33 MET HB2 H 9.565 -20.699 4.561 1.00 . A A . 82 MET HB2 1 1
19 34649 1 1 33 MET HB3 H 10.541 -19.456 3.783 1.00 . A A . 82 MET HB3 1 1
19 34650 1 1 33 MET HE1 H 7.569 -20.550 4.012 1.00 . A A . 82 MET HE1 1 1
19 34651 1 1 33 MET HE2 H 7.357 -22.081 3.159 1.00 . A A . 82 MET HE2 1 1
19 34652 1 1 33 MET HE3 H 6.356 -20.693 2.740 1.00 . A A . 82 MET HE3 1 1
19 34653 1 1 33 MET HG2 H 10.898 -20.910 1.853 1.00 . A A . 82 MET HG2 1 1
19 34654 1 1 33 MET HG3 H 10.003 -22.208 2.644 1.00 . A A . 82 MET HG3 1 1
19 34655 1 1 33 MET N N 11.548 -22.543 4.790 1.00 . A A . 82 MET N 1 1
19 34656 1 1 33 MET O O 11.247 -20.748 6.928 1.00 . A A . 82 MET O 1 1
19 34657 1 1 33 MET SD S 8.556 -20.491 1.839 1.00 . A A . 82 MET SD 1 1
19 34658 1 1 34 VAL C C 13.435 -17.319 6.769 1.00 . A A . 83 VAL C 1 1
19 34659 1 1 34 VAL CA C 13.284 -18.801 7.156 1.00 . A A . 83 VAL CA 1 1
19 34660 1 1 34 VAL CB C 14.603 -19.360 7.834 1.00 . A A . 83 VAL CB 1 1
19 34661 1 1 34 VAL CG1 C 14.396 -20.781 8.423 1.00 . A A . 83 VAL CG1 1 1
19 34662 1 1 34 VAL CG2 C 15.806 -19.338 6.868 1.00 . A A . 83 VAL CG2 1 1
19 34663 1 1 34 VAL H H 13.417 -19.420 5.151 1.00 . A A . 83 VAL H 1 1
19 34664 1 1 34 VAL HA H 12.474 -18.874 7.883 1.00 . A A . 83 VAL HA 1 1
19 34665 1 1 34 VAL HB H 14.840 -18.701 8.669 1.00 . A A . 83 VAL HB 1 1
19 34666 1 1 34 VAL HG11 H 15.310 -21.119 8.899 1.00 . A A . 83 VAL HG11 1 1
19 34667 1 1 34 VAL HG12 H 14.128 -21.473 7.635 1.00 . A A . 83 VAL HG12 1 1
19 34668 1 1 34 VAL HG13 H 13.602 -20.757 9.160 1.00 . A A . 83 VAL HG13 1 1
19 34669 1 1 34 VAL HG21 H 15.609 -19.979 6.017 1.00 . A A . 83 VAL HG21 1 1
19 34670 1 1 34 VAL HG22 H 16.697 -19.690 7.378 1.00 . A A . 83 VAL HG22 1 1
19 34671 1 1 34 VAL HG23 H 15.980 -18.327 6.519 1.00 . A A . 83 VAL HG23 1 1
19 34672 1 1 34 VAL N N 12.912 -19.570 5.971 1.00 . A A . 83 VAL N 1 1
19 34673 1 1 34 VAL O O 13.523 -16.983 5.586 1.00 . A A . 83 VAL O 1 1
19 34674 1 1 35 ALA C C 14.378 -14.420 8.740 1.00 . A A . 84 ALA C 1 1
19 34675 1 1 35 ALA CA C 13.558 -14.991 7.587 1.00 . A A . 84 ALA CA 1 1
19 34676 1 1 35 ALA CB C 12.168 -14.331 7.510 1.00 . A A . 84 ALA CB 1 1
19 34677 1 1 35 ALA H H 13.343 -16.775 8.679 1.00 . A A . 84 ALA H 1 1
19 34678 1 1 35 ALA HA H 14.088 -14.802 6.649 1.00 . A A . 84 ALA HA 1 1
19 34679 1 1 35 ALA HB1 H 11.627 -14.508 8.433 1.00 . A A . 84 ALA HB1 1 1
19 34680 1 1 35 ALA HB2 H 11.611 -14.753 6.687 1.00 . A A . 84 ALA HB2 1 1
19 34681 1 1 35 ALA HB3 H 12.275 -13.263 7.358 1.00 . A A . 84 ALA HB3 1 1
19 34682 1 1 35 ALA N N 13.432 -16.439 7.771 1.00 . A A . 84 ALA N 1 1
19 34683 1 1 35 ALA O O 14.151 -14.762 9.905 1.00 . A A . 84 ALA O 1 1
19 34684 1 1 36 LEU C C 15.691 -11.784 10.052 1.00 . A A . 85 LEU C 1 1
19 34685 1 1 36 LEU CA C 16.288 -13.012 9.351 1.00 . A A . 85 LEU CA 1 1
19 34686 1 1 36 LEU CB C 17.594 -12.621 8.611 1.00 . A A . 85 LEU CB 1 1
19 34687 1 1 36 LEU CD1 C 17.802 -14.620 6.950 1.00 . A A . 85 LEU CD1 1 1
19 34688 1 1 36 LEU CD2 C 19.827 -13.192 7.538 1.00 . A A . 85 LEU CD2 1 1
19 34689 1 1 36 LEU CG C 18.490 -13.772 8.046 1.00 . A A . 85 LEU CG 1 1
19 34690 1 1 36 LEU H H 15.376 -13.261 7.473 1.00 . A A . 85 LEU H 1 1
19 34691 1 1 36 LEU HA H 16.517 -13.773 10.097 1.00 . A A . 85 LEU HA 1 1
19 34692 1 1 36 LEU HB2 H 17.322 -11.972 7.784 1.00 . A A . 85 LEU HB2 1 1
19 34693 1 1 36 LEU HB3 H 18.202 -12.037 9.300 1.00 . A A . 85 LEU HB3 1 1
19 34694 1 1 36 LEU HD11 H 16.903 -15.071 7.347 1.00 . A A . 85 LEU HD11 1 1
19 34695 1 1 36 LEU HD12 H 18.474 -15.403 6.622 1.00 . A A . 85 LEU HD12 1 1
19 34696 1 1 36 LEU HD13 H 17.545 -13.993 6.104 1.00 . A A . 85 LEU HD13 1 1
19 34697 1 1 36 LEU HD21 H 20.459 -13.990 7.180 1.00 . A A . 85 LEU HD21 1 1
19 34698 1 1 36 LEU HD22 H 20.332 -12.678 8.346 1.00 . A A . 85 LEU HD22 1 1
19 34699 1 1 36 LEU HD23 H 19.643 -12.492 6.733 1.00 . A A . 85 LEU HD23 1 1
19 34700 1 1 36 LEU HG H 18.720 -14.449 8.852 1.00 . A A . 85 LEU HG 1 1
19 34701 1 1 36 LEU N N 15.328 -13.561 8.403 1.00 . A A . 85 LEU N 1 1
19 34702 1 1 36 LEU O O 14.887 -11.054 9.458 1.00 . A A . 85 LEU O 1 1
19 34703 1 1 37 GLN C C 16.737 -10.230 13.246 1.00 . A A . 86 GLN C 1 1
19 34704 1 1 37 GLN CA C 15.725 -10.397 12.104 1.00 . A A . 86 GLN CA 1 1
19 34705 1 1 37 GLN CB C 14.274 -10.532 12.658 1.00 . A A . 86 GLN CB 1 1
19 34706 1 1 37 GLN CD C 13.907 -7.976 12.878 1.00 . A A . 86 GLN CD 1 1
19 34707 1 1 37 GLN CG C 13.809 -9.355 13.547 1.00 . A A . 86 GLN CG 1 1
19 34708 1 1 37 GLN H H 16.690 -12.238 11.719 1.00 . A A . 86 GLN H 1 1
19 34709 1 1 37 GLN HA H 15.781 -9.521 11.460 1.00 . A A . 86 GLN HA 1 1
19 34710 1 1 37 GLN HB2 H 13.592 -10.614 11.820 1.00 . A A . 86 GLN HB2 1 1
19 34711 1 1 37 GLN HB3 H 14.208 -11.444 13.243 1.00 . A A . 86 GLN HB3 1 1
19 34712 1 1 37 GLN HE21 H 14.336 -7.135 14.628 1.00 . A A . 86 GLN HE21 1 1
19 34713 1 1 37 GLN HE22 H 14.250 -6.062 13.276 1.00 . A A . 86 GLN HE22 1 1
19 34714 1 1 37 GLN HG2 H 12.773 -9.517 13.820 1.00 . A A . 86 GLN HG2 1 1
19 34715 1 1 37 GLN HG3 H 14.410 -9.349 14.450 1.00 . A A . 86 GLN HG3 1 1
19 34716 1 1 37 GLN N N 16.101 -11.573 11.307 1.00 . A A . 86 GLN N 1 1
19 34717 1 1 37 GLN NE2 N 14.200 -6.955 13.672 1.00 . A A . 86 GLN NE2 1 1
19 34718 1 1 37 GLN O O 17.137 -11.220 13.865 1.00 . A A . 86 GLN O 1 1
19 34719 1 1 37 GLN OE1 O 13.755 -7.834 11.665 1.00 . A A . 86 GLN OE1 1 1
19 34720 1 1 38 ARG C C 17.503 -8.978 15.958 1.00 . A A . 87 ARG C 1 1
19 34721 1 1 38 ARG CA C 18.128 -8.683 14.588 1.00 . A A . 87 ARG CA 1 1
19 34722 1 1 38 ARG CB C 18.668 -7.225 14.505 1.00 . A A . 87 ARG CB 1 1
19 34723 1 1 38 ARG CD C 18.243 -4.707 14.749 1.00 . A A . 87 ARG CD 1 1
19 34724 1 1 38 ARG CG C 17.620 -6.118 14.717 1.00 . A A . 87 ARG CG 1 1
19 34725 1 1 38 ARG CZ C 17.299 -2.880 16.201 1.00 . A A . 87 ARG CZ 1 1
19 34726 1 1 38 ARG H H 16.799 -8.235 12.995 1.00 . A A . 87 ARG H 1 1
19 34727 1 1 38 ARG HA H 18.963 -9.365 14.450 1.00 . A A . 87 ARG HA 1 1
19 34728 1 1 38 ARG HB2 H 19.445 -7.100 15.254 1.00 . A A . 87 ARG HB2 1 1
19 34729 1 1 38 ARG HB3 H 19.116 -7.084 13.525 1.00 . A A . 87 ARG HB3 1 1
19 34730 1 1 38 ARG HD2 H 19.051 -4.698 15.475 1.00 . A A . 87 ARG HD2 1 1
19 34731 1 1 38 ARG HD3 H 18.646 -4.479 13.768 1.00 . A A . 87 ARG HD3 1 1
19 34732 1 1 38 ARG HE H 16.489 -3.562 14.489 1.00 . A A . 87 ARG HE 1 1
19 34733 1 1 38 ARG HG2 H 16.893 -6.163 13.913 1.00 . A A . 87 ARG HG2 1 1
19 34734 1 1 38 ARG HG3 H 17.114 -6.296 15.659 1.00 . A A . 87 ARG HG3 1 1
19 34735 1 1 38 ARG HH11 H 19.029 -3.648 16.925 1.00 . A A . 87 ARG HH11 1 1
19 34736 1 1 38 ARG HH12 H 18.331 -2.382 17.878 1.00 . A A . 87 ARG HH12 1 1
19 34737 1 1 38 ARG HH21 H 15.578 -1.912 15.776 1.00 . A A . 87 ARG HH21 1 1
19 34738 1 1 38 ARG HH22 H 16.380 -1.408 17.227 1.00 . A A . 87 ARG HH22 1 1
19 34739 1 1 38 ARG N N 17.161 -8.975 13.518 1.00 . A A . 87 ARG N 1 1
19 34740 1 1 38 ARG NE N 17.249 -3.672 15.106 1.00 . A A . 87 ARG NE 1 1
19 34741 1 1 38 ARG NH1 N 18.301 -2.982 17.071 1.00 . A A . 87 ARG NH1 1 1
19 34742 1 1 38 ARG NH2 N 16.342 -1.998 16.420 1.00 . A A . 87 ARG NH2 1 1
19 34743 1 1 38 ARG O O 16.273 -8.934 16.128 1.00 . A A . 87 ARG O 1 1
19 34744 1 1 39 ASP C C 18.019 -8.766 19.283 1.00 . A A . 88 ASP C 1 1
19 34745 1 1 39 ASP CA C 17.956 -9.860 18.206 1.00 . A A . 88 ASP CA 1 1
19 34746 1 1 39 ASP CB C 18.858 -11.071 18.567 1.00 . A A . 88 ASP CB 1 1
19 34747 1 1 39 ASP CG C 18.307 -11.874 19.753 1.00 . A A . 88 ASP CG 1 1
19 34748 1 1 39 ASP H H 19.311 -9.154 16.762 1.00 . A A . 88 ASP H 1 1
19 34749 1 1 39 ASP HA H 16.934 -10.215 18.119 1.00 . A A . 88 ASP HA 1 1
19 34750 1 1 39 ASP HB2 H 18.919 -11.735 17.708 1.00 . A A . 88 ASP HB2 1 1
19 34751 1 1 39 ASP HB3 H 19.861 -10.719 18.802 1.00 . A A . 88 ASP HB3 1 1
19 34752 1 1 39 ASP N N 18.362 -9.309 16.916 1.00 . A A . 88 ASP N 1 1
19 34753 1 1 39 ASP O O 19.097 -8.242 19.540 1.00 . A A . 88 ASP O 1 1
19 34754 1 1 39 ASP OD1 O 17.170 -12.393 19.633 1.00 . A A . 88 ASP OD1 1 1
19 34755 1 1 39 ASP OD2 O 18.994 -12.003 20.781 1.00 . A A . 88 ASP OD2 1 1
19 34756 1 1 40 PRO C C 17.494 -7.858 22.306 1.00 . A A . 89 PRO C 1 1
19 34757 1 1 40 PRO CA C 16.825 -7.362 20.999 1.00 . A A . 89 PRO CA 1 1
19 34758 1 1 40 PRO CB C 15.311 -7.076 21.186 1.00 . A A . 89 PRO CB 1 1
19 34759 1 1 40 PRO CD C 15.483 -8.877 19.598 1.00 . A A . 89 PRO CD 1 1
19 34760 1 1 40 PRO CG C 14.631 -8.332 20.726 1.00 . A A . 89 PRO CG 1 1
19 34761 1 1 40 PRO HA H 17.327 -6.450 20.682 1.00 . A A . 89 PRO HA 1 1
19 34762 1 1 40 PRO HB2 H 15.087 -6.856 22.226 1.00 . A A . 89 PRO HB2 1 1
19 34763 1 1 40 PRO HB3 H 15.020 -6.225 20.574 1.00 . A A . 89 PRO HB3 1 1
19 34764 1 1 40 PRO HD2 H 15.456 -9.959 19.590 1.00 . A A . 89 PRO HD2 1 1
19 34765 1 1 40 PRO HD3 H 15.153 -8.487 18.640 1.00 . A A . 89 PRO HD3 1 1
19 34766 1 1 40 PRO HG2 H 14.584 -9.045 21.543 1.00 . A A . 89 PRO HG2 1 1
19 34767 1 1 40 PRO HG3 H 13.627 -8.110 20.374 1.00 . A A . 89 PRO HG3 1 1
19 34768 1 1 40 PRO N N 16.855 -8.379 19.914 1.00 . A A . 89 PRO N 1 1
19 34769 1 1 40 PRO O O 17.878 -7.049 23.153 1.00 . A A . 89 PRO O 1 1
19 34770 1 1 41 ASN C C 19.886 -9.866 23.368 1.00 . A A . 90 ASN C 1 1
19 34771 1 1 41 ASN CA C 18.348 -9.819 23.598 1.00 . A A . 90 ASN CA 1 1
19 34772 1 1 41 ASN CB C 17.739 -11.241 23.834 1.00 . A A . 90 ASN CB 1 1
19 34773 1 1 41 ASN CG C 18.247 -11.974 25.087 1.00 . A A . 90 ASN CG 1 1
19 34774 1 1 41 ASN H H 17.319 -9.779 21.731 1.00 . A A . 90 ASN H 1 1
19 34775 1 1 41 ASN HA H 18.150 -9.207 24.474 1.00 . A A . 90 ASN HA 1 1
19 34776 1 1 41 ASN HB2 H 16.664 -11.149 23.919 1.00 . A A . 90 ASN HB2 1 1
19 34777 1 1 41 ASN HB3 H 17.959 -11.858 22.965 1.00 . A A . 90 ASN HB3 1 1
19 34778 1 1 41 ASN HD21 H 16.957 -11.001 26.243 1.00 . A A . 90 ASN HD21 1 1
19 34779 1 1 41 ASN HD22 H 17.978 -12.137 27.044 1.00 . A A . 90 ASN HD22 1 1
19 34780 1 1 41 ASN N N 17.663 -9.193 22.436 1.00 . A A . 90 ASN N 1 1
19 34781 1 1 41 ASN ND2 N 17.671 -11.671 26.241 1.00 . A A . 90 ASN ND2 1 1
19 34782 1 1 41 ASN O O 20.615 -10.568 24.077 1.00 . A A . 90 ASN O 1 1
19 34783 1 1 41 ASN OD1 O 19.166 -12.795 25.021 1.00 . A A . 90 ASN OD1 1 1
19 34784 1 1 42 ASN C C 22.606 -8.499 23.368 1.00 . A A . 91 ASN C 1 1
19 34785 1 1 42 ASN CA C 21.813 -8.927 22.095 1.00 . A A . 91 ASN CA 1 1
19 34786 1 1 42 ASN CB C 22.017 -7.903 20.946 1.00 . A A . 91 ASN CB 1 1
19 34787 1 1 42 ASN CG C 21.608 -6.462 21.302 1.00 . A A . 91 ASN CG 1 1
19 34788 1 1 42 ASN H H 19.738 -8.602 21.812 1.00 . A A . 91 ASN H 1 1
19 34789 1 1 42 ASN HA H 22.175 -9.895 21.768 1.00 . A A . 91 ASN HA 1 1
19 34790 1 1 42 ASN HB2 H 23.063 -7.897 20.664 1.00 . A A . 91 ASN HB2 1 1
19 34791 1 1 42 ASN HB3 H 21.433 -8.218 20.093 1.00 . A A . 91 ASN HB3 1 1
19 34792 1 1 42 ASN HD21 H 19.736 -6.786 20.725 1.00 . A A . 91 ASN HD21 1 1
19 34793 1 1 42 ASN HD22 H 20.072 -5.205 21.318 1.00 . A A . 91 ASN HD22 1 1
19 34794 1 1 42 ASN N N 20.373 -9.081 22.382 1.00 . A A . 91 ASN N 1 1
19 34795 1 1 42 ASN ND2 N 20.345 -6.116 21.092 1.00 . A A . 91 ASN ND2 1 1
19 34796 1 1 42 ASN O O 22.184 -7.580 24.074 1.00 . A A . 91 ASN O 1 1
19 34797 1 1 42 ASN OD1 O 22.427 -5.665 21.758 1.00 . A A . 91 ASN OD1 1 1
19 34798 1 1 43 PRO C C 25.598 -7.797 24.682 1.00 . A A . 92 PRO C 1 1
19 34799 1 1 43 PRO CA C 24.517 -8.878 24.938 1.00 . A A . 92 PRO CA 1 1
19 34800 1 1 43 PRO CB C 25.137 -10.244 25.311 1.00 . A A . 92 PRO CB 1 1
19 34801 1 1 43 PRO CD C 24.220 -10.459 23.072 1.00 . A A . 92 PRO CD 1 1
19 34802 1 1 43 PRO CG C 25.323 -10.955 23.998 1.00 . A A . 92 PRO CG 1 1
19 34803 1 1 43 PRO HA H 23.876 -8.547 25.755 1.00 . A A . 92 PRO HA 1 1
19 34804 1 1 43 PRO HB2 H 26.078 -10.104 25.832 1.00 . A A . 92 PRO HB2 1 1
19 34805 1 1 43 PRO HB3 H 24.454 -10.787 25.960 1.00 . A A . 92 PRO HB3 1 1
19 34806 1 1 43 PRO HD2 H 24.614 -10.233 22.090 1.00 . A A . 92 PRO HD2 1 1
19 34807 1 1 43 PRO HD3 H 23.428 -11.197 22.991 1.00 . A A . 92 PRO HD3 1 1
19 34808 1 1 43 PRO HG2 H 26.299 -10.718 23.587 1.00 . A A . 92 PRO HG2 1 1
19 34809 1 1 43 PRO HG3 H 25.241 -12.028 24.145 1.00 . A A . 92 PRO HG3 1 1
19 34810 1 1 43 PRO N N 23.714 -9.218 23.737 1.00 . A A . 92 PRO N 1 1
19 34811 1 1 43 PRO O O 25.978 -7.067 25.608 1.00 . A A . 92 PRO O 1 1
19 34812 1 1 44 TYR C C 26.705 -5.612 22.225 1.00 . A A . 93 TYR C 1 1
19 34813 1 1 44 TYR CA C 27.202 -6.804 23.055 1.00 . A A . 93 TYR CA 1 1
19 34814 1 1 44 TYR CB C 28.276 -7.582 22.248 1.00 . A A . 93 TYR CB 1 1
19 34815 1 1 44 TYR CD1 C 29.699 -8.600 24.097 1.00 . A A . 93 TYR CD1 1 1
19 34816 1 1 44 TYR CD2 C 28.593 -10.094 22.592 1.00 . A A . 93 TYR CD2 1 1
19 34817 1 1 44 TYR CE1 C 30.227 -9.678 24.777 1.00 . A A . 93 TYR CE1 1 1
19 34818 1 1 44 TYR CE2 C 29.122 -11.172 23.273 1.00 . A A . 93 TYR CE2 1 1
19 34819 1 1 44 TYR CG C 28.869 -8.783 22.990 1.00 . A A . 93 TYR CG 1 1
19 34820 1 1 44 TYR CZ C 29.936 -10.958 24.362 1.00 . A A . 93 TYR CZ 1 1
19 34821 1 1 44 TYR H H 25.660 -8.231 22.723 1.00 . A A . 93 TYR H 1 1
19 34822 1 1 44 TYR HA H 27.663 -6.426 23.969 1.00 . A A . 93 TYR HA 1 1
19 34823 1 1 44 TYR HB2 H 27.839 -7.938 21.320 1.00 . A A . 93 TYR HB2 1 1
19 34824 1 1 44 TYR HB3 H 29.095 -6.911 22.007 1.00 . A A . 93 TYR HB3 1 1
19 34825 1 1 44 TYR HD1 H 29.931 -7.589 24.424 1.00 . A A . 93 TYR HD1 1 1
19 34826 1 1 44 TYR HD2 H 27.955 -10.262 21.732 1.00 . A A . 93 TYR HD2 1 1
19 34827 1 1 44 TYR HE1 H 30.867 -9.514 25.634 1.00 . A A . 93 TYR HE1 1 1
19 34828 1 1 44 TYR HE2 H 28.894 -12.178 22.952 1.00 . A A . 93 TYR HE2 1 1
19 34829 1 1 44 TYR HH H 30.797 -12.683 24.408 1.00 . A A . 93 TYR HH 1 1
19 34830 1 1 44 TYR N N 26.079 -7.697 23.424 1.00 . A A . 93 TYR N 1 1
19 34831 1 1 44 TYR O O 26.965 -4.453 22.571 1.00 . A A . 93 TYR O 1 1
19 34832 1 1 44 TYR OH O 30.460 -12.036 25.043 1.00 . A A . 93 TYR OH 1 1
19 34833 1 1 45 ASP C C 24.381 -5.519 19.294 1.00 . A A . 94 ASP C 1 1
19 34834 1 1 45 ASP CA C 25.461 -4.898 20.198 1.00 . A A . 94 ASP CA 1 1
19 34835 1 1 45 ASP CB C 26.624 -4.319 19.330 1.00 . A A . 94 ASP CB 1 1
19 34836 1 1 45 ASP CG C 26.221 -3.041 18.564 1.00 . A A . 94 ASP CG 1 1
19 34837 1 1 45 ASP H H 25.722 -6.850 20.985 1.00 . A A . 94 ASP H 1 1
19 34838 1 1 45 ASP HA H 25.008 -4.093 20.775 1.00 . A A . 94 ASP HA 1 1
19 34839 1 1 45 ASP HB2 H 27.463 -4.082 19.977 1.00 . A A . 94 ASP HB2 1 1
19 34840 1 1 45 ASP HB3 H 26.949 -5.067 18.614 1.00 . A A . 94 ASP HB3 1 1
19 34841 1 1 45 ASP N N 25.956 -5.912 21.149 1.00 . A A . 94 ASP N 1 1
19 34842 1 1 45 ASP O O 24.366 -6.737 19.084 1.00 . A A . 94 ASP O 1 1
19 34843 1 1 45 ASP OD1 O 26.349 -1.929 19.127 1.00 . A A . 94 ASP OD1 1 1
19 34844 1 1 45 ASP OD2 O 25.750 -3.136 17.409 1.00 . A A . 94 ASP OD2 1 1
19 34845 1 1 46 LYS C C 22.764 -5.772 16.585 1.00 . A A . 95 LYS C 1 1
19 34846 1 1 46 LYS CA C 22.355 -5.023 17.875 1.00 . A A . 95 LYS CA 1 1
19 34847 1 1 46 LYS CB C 21.566 -3.732 17.506 1.00 . A A . 95 LYS CB 1 1
19 34848 1 1 46 LYS CD C 21.646 -1.390 16.394 1.00 . A A . 95 LYS CD 1 1
19 34849 1 1 46 LYS CE C 21.550 -0.605 17.718 1.00 . A A . 95 LYS CE 1 1
19 34850 1 1 46 LYS CG C 22.337 -2.764 16.571 1.00 . A A . 95 LYS CG 1 1
19 34851 1 1 46 LYS H H 23.690 -3.695 18.859 1.00 . A A . 95 LYS H 1 1
19 34852 1 1 46 LYS HA H 21.714 -5.669 18.463 1.00 . A A . 95 LYS HA 1 1
19 34853 1 1 46 LYS HB2 H 20.637 -4.012 17.017 1.00 . A A . 95 LYS HB2 1 1
19 34854 1 1 46 LYS HB3 H 21.325 -3.204 18.422 1.00 . A A . 95 LYS HB3 1 1
19 34855 1 1 46 LYS HD2 H 22.220 -0.805 15.683 1.00 . A A . 95 LYS HD2 1 1
19 34856 1 1 46 LYS HD3 H 20.646 -1.545 15.997 1.00 . A A . 95 LYS HD3 1 1
19 34857 1 1 46 LYS HE2 H 20.888 -1.127 18.397 1.00 . A A . 95 LYS HE2 1 1
19 34858 1 1 46 LYS HE3 H 22.535 -0.535 18.165 1.00 . A A . 95 LYS HE3 1 1
19 34859 1 1 46 LYS HG2 H 23.329 -2.600 16.978 1.00 . A A . 95 LYS HG2 1 1
19 34860 1 1 46 LYS HG3 H 22.435 -3.232 15.596 1.00 . A A . 95 LYS HG3 1 1
19 34861 1 1 46 LYS HZ1 H 20.052 0.733 17.157 1.00 . A A . 95 LYS HZ1 1 1
19 34862 1 1 46 LYS HZ2 H 21.618 1.283 16.845 1.00 . A A . 95 LYS HZ2 1 1
19 34863 1 1 46 LYS HZ3 H 21.027 1.283 18.426 1.00 . A A . 95 LYS HZ3 1 1
19 34864 1 1 46 LYS N N 23.523 -4.648 18.720 1.00 . A A . 95 LYS N 1 1
19 34865 1 1 46 LYS NZ N 21.025 0.769 17.522 1.00 . A A . 95 LYS NZ 1 1
19 34866 1 1 46 LYS O O 21.898 -6.240 15.832 1.00 . A A . 95 LYS O 1 1
19 34867 1 1 47 ASN C C 24.270 -8.086 15.292 1.00 . A A . 96 ASN C 1 1
19 34868 1 1 47 ASN CA C 24.694 -6.610 15.251 1.00 . A A . 96 ASN CA 1 1
19 34869 1 1 47 ASN CB C 26.243 -6.494 15.287 1.00 . A A . 96 ASN CB 1 1
19 34870 1 1 47 ASN CG C 26.780 -5.083 15.015 1.00 . A A . 96 ASN CG 1 1
19 34871 1 1 47 ASN H H 24.686 -5.297 16.905 1.00 . A A . 96 ASN H 1 1
19 34872 1 1 47 ASN HA H 24.343 -6.181 14.324 1.00 . A A . 96 ASN HA 1 1
19 34873 1 1 47 ASN HB2 H 26.596 -6.806 16.264 1.00 . A A . 96 ASN HB2 1 1
19 34874 1 1 47 ASN HB3 H 26.667 -7.153 14.541 1.00 . A A . 96 ASN HB3 1 1
19 34875 1 1 47 ASN HD21 H 25.306 -4.676 13.757 1.00 . A A . 96 ASN HD21 1 1
19 34876 1 1 47 ASN HD22 H 26.447 -3.415 13.996 1.00 . A A . 96 ASN HD22 1 1
19 34877 1 1 47 ASN N N 24.089 -5.828 16.336 1.00 . A A . 96 ASN N 1 1
19 34878 1 1 47 ASN ND2 N 26.109 -4.318 14.171 1.00 . A A . 96 ASN ND2 1 1
19 34879 1 1 47 ASN O O 24.145 -8.712 14.245 1.00 . A A . 96 ASN O 1 1
19 34880 1 1 47 ASN OD1 O 27.808 -4.690 15.549 1.00 . A A . 96 ASN OD1 1 1
19 34881 1 1 48 ALA C C 22.174 -10.175 16.057 1.00 . A A . 97 ALA C 1 1
19 34882 1 1 48 ALA CA C 23.570 -9.999 16.694 1.00 . A A . 97 ALA CA 1 1
19 34883 1 1 48 ALA CB C 23.545 -10.359 18.194 1.00 . A A . 97 ALA CB 1 1
19 34884 1 1 48 ALA H H 24.176 -8.060 17.301 1.00 . A A . 97 ALA H 1 1
19 34885 1 1 48 ALA HA H 24.276 -10.666 16.202 1.00 . A A . 97 ALA HA 1 1
19 34886 1 1 48 ALA HB1 H 22.855 -9.708 18.716 1.00 . A A . 97 ALA HB1 1 1
19 34887 1 1 48 ALA HB2 H 24.535 -10.237 18.615 1.00 . A A . 97 ALA HB2 1 1
19 34888 1 1 48 ALA HB3 H 23.231 -11.388 18.322 1.00 . A A . 97 ALA HB3 1 1
19 34889 1 1 48 ALA N N 24.041 -8.621 16.509 1.00 . A A . 97 ALA N 1 1
19 34890 1 1 48 ALA O O 21.191 -9.619 16.540 1.00 . A A . 97 ALA O 1 1
19 34891 1 1 49 ILE C C 20.618 -12.762 14.455 1.00 . A A . 98 ILE C 1 1
19 34892 1 1 49 ILE CA C 20.894 -11.279 14.221 1.00 . A A . 98 ILE CA 1 1
19 34893 1 1 49 ILE CB C 21.020 -10.996 12.668 1.00 . A A . 98 ILE CB 1 1
19 34894 1 1 49 ILE CD1 C 21.320 -9.093 10.945 1.00 . A A . 98 ILE CD1 1 1
19 34895 1 1 49 ILE CG1 C 21.217 -9.474 12.408 1.00 . A A . 98 ILE CG1 1 1
19 34896 1 1 49 ILE CG2 C 19.816 -11.548 11.841 1.00 . A A . 98 ILE CG2 1 1
19 34897 1 1 49 ILE H H 22.977 -11.252 14.593 1.00 . A A . 98 ILE H 1 1
19 34898 1 1 49 ILE HA H 20.067 -10.690 14.617 1.00 . A A . 98 ILE HA 1 1
19 34899 1 1 49 ILE HB H 21.907 -11.514 12.318 1.00 . A A . 98 ILE HB 1 1
19 34900 1 1 49 ILE HD11 H 21.441 -8.025 10.869 1.00 . A A . 98 ILE HD11 1 1
19 34901 1 1 49 ILE HD12 H 20.420 -9.387 10.421 1.00 . A A . 98 ILE HD12 1 1
19 34902 1 1 49 ILE HD13 H 22.177 -9.581 10.498 1.00 . A A . 98 ILE HD13 1 1
19 34903 1 1 49 ILE HG12 H 20.382 -8.931 12.825 1.00 . A A . 98 ILE HG12 1 1
19 34904 1 1 49 ILE HG13 H 22.129 -9.144 12.899 1.00 . A A . 98 ILE HG13 1 1
19 34905 1 1 49 ILE HG21 H 18.901 -11.062 12.153 1.00 . A A . 98 ILE HG21 1 1
19 34906 1 1 49 ILE HG22 H 19.721 -12.615 11.995 1.00 . A A . 98 ILE HG22 1 1
19 34907 1 1 49 ILE HG23 H 19.975 -11.361 10.785 1.00 . A A . 98 ILE HG23 1 1
19 34908 1 1 49 ILE N N 22.132 -10.919 14.945 1.00 . A A . 98 ILE N 1 1
19 34909 1 1 49 ILE O O 21.553 -13.540 14.644 1.00 . A A . 98 ILE O 1 1
19 34910 1 1 50 LYS C C 18.048 -14.896 13.279 1.00 . A A . 99 LYS C 1 1
19 34911 1 1 50 LYS CA C 18.928 -14.546 14.493 1.00 . A A . 99 LYS CA 1 1
19 34912 1 1 50 LYS CB C 18.254 -14.913 15.857 1.00 . A A . 99 LYS CB 1 1
19 34913 1 1 50 LYS CD C 16.031 -13.592 15.708 1.00 . A A . 99 LYS CD 1 1
19 34914 1 1 50 LYS CE C 14.973 -12.839 16.527 1.00 . A A . 99 LYS CE 1 1
19 34915 1 1 50 LYS CG C 17.324 -13.853 16.494 1.00 . A A . 99 LYS CG 1 1
19 34916 1 1 50 LYS H H 18.646 -12.454 14.410 1.00 . A A . 99 LYS H 1 1
19 34917 1 1 50 LYS HA H 19.841 -15.149 14.405 1.00 . A A . 99 LYS HA 1 1
19 34918 1 1 50 LYS HB2 H 17.683 -15.829 15.737 1.00 . A A . 99 LYS HB2 1 1
19 34919 1 1 50 LYS HB3 H 19.045 -15.118 16.571 1.00 . A A . 99 LYS HB3 1 1
19 34920 1 1 50 LYS HD2 H 16.269 -13.009 14.824 1.00 . A A . 99 LYS HD2 1 1
19 34921 1 1 50 LYS HD3 H 15.612 -14.545 15.391 1.00 . A A . 99 LYS HD3 1 1
19 34922 1 1 50 LYS HE2 H 14.126 -12.623 15.891 1.00 . A A . 99 LYS HE2 1 1
19 34923 1 1 50 LYS HE3 H 14.650 -13.476 17.340 1.00 . A A . 99 LYS HE3 1 1
19 34924 1 1 50 LYS HG2 H 17.062 -14.185 17.495 1.00 . A A . 99 LYS HG2 1 1
19 34925 1 1 50 LYS HG3 H 17.879 -12.922 16.576 1.00 . A A . 99 LYS HG3 1 1
19 34926 1 1 50 LYS HZ1 H 14.685 -11.035 17.526 1.00 . A A . 99 LYS HZ1 1 1
19 34927 1 1 50 LYS HZ2 H 15.904 -10.976 16.354 1.00 . A A . 99 LYS HZ2 1 1
19 34928 1 1 50 LYS HZ3 H 16.183 -11.756 17.836 1.00 . A A . 99 LYS HZ3 1 1
19 34929 1 1 50 LYS N N 19.340 -13.142 14.454 1.00 . A A . 99 LYS N 1 1
19 34930 1 1 50 LYS NZ N 15.472 -11.564 17.097 1.00 . A A . 99 LYS NZ 1 1
19 34931 1 1 50 LYS O O 17.290 -14.061 12.766 1.00 . A A . 99 LYS O 1 1
19 34932 1 1 51 VAL C C 16.085 -17.208 12.444 1.00 . A A . 100 VAL C 1 1
19 34933 1 1 51 VAL CA C 17.392 -16.745 11.781 1.00 . A A . 100 VAL CA 1 1
19 34934 1 1 51 VAL CB C 18.135 -17.977 11.144 1.00 . A A . 100 VAL CB 1 1
19 34935 1 1 51 VAL CG1 C 17.288 -18.662 10.057 1.00 . A A . 100 VAL CG1 1 1
19 34936 1 1 51 VAL CG2 C 19.516 -17.577 10.586 1.00 . A A . 100 VAL CG2 1 1
19 34937 1 1 51 VAL H H 18.959 -16.653 13.173 1.00 . A A . 100 VAL H 1 1
19 34938 1 1 51 VAL HA H 17.181 -16.014 11.005 1.00 . A A . 100 VAL HA 1 1
19 34939 1 1 51 VAL HB H 18.302 -18.710 11.934 1.00 . A A . 100 VAL HB 1 1
19 34940 1 1 51 VAL HG11 H 17.075 -17.958 9.263 1.00 . A A . 100 VAL HG11 1 1
19 34941 1 1 51 VAL HG12 H 16.356 -19.012 10.483 1.00 . A A . 100 VAL HG12 1 1
19 34942 1 1 51 VAL HG13 H 17.829 -19.507 9.648 1.00 . A A . 100 VAL HG13 1 1
19 34943 1 1 51 VAL HG21 H 20.128 -17.167 11.378 1.00 . A A . 100 VAL HG21 1 1
19 34944 1 1 51 VAL HG22 H 19.396 -16.835 9.807 1.00 . A A . 100 VAL HG22 1 1
19 34945 1 1 51 VAL HG23 H 20.010 -18.450 10.171 1.00 . A A . 100 VAL HG23 1 1
19 34946 1 1 51 VAL N N 18.227 -16.127 12.805 1.00 . A A . 100 VAL N 1 1
19 34947 1 1 51 VAL O O 16.132 -17.844 13.493 1.00 . A A . 100 VAL O 1 1
19 34948 1 1 52 ASN C C 12.917 -18.163 11.374 1.00 . A A . 101 ASN C 1 1
19 34949 1 1 52 ASN CA C 13.601 -17.232 12.375 1.00 . A A . 101 ASN CA 1 1
19 34950 1 1 52 ASN CB C 12.725 -15.966 12.573 1.00 . A A . 101 ASN CB 1 1
19 34951 1 1 52 ASN CG C 13.364 -14.910 13.472 1.00 . A A . 101 ASN CG 1 1
19 34952 1 1 52 ASN H H 14.982 -16.329 11.035 1.00 . A A . 101 ASN H 1 1
19 34953 1 1 52 ASN HA H 13.715 -17.746 13.326 1.00 . A A . 101 ASN HA 1 1
19 34954 1 1 52 ASN HB2 H 12.529 -15.510 11.608 1.00 . A A . 101 ASN HB2 1 1
19 34955 1 1 52 ASN HB3 H 11.777 -16.258 13.013 1.00 . A A . 101 ASN HB3 1 1
19 34956 1 1 52 ASN HD21 H 14.280 -14.081 11.913 1.00 . A A . 101 ASN HD21 1 1
19 34957 1 1 52 ASN HD22 H 14.563 -13.323 13.435 1.00 . A A . 101 ASN HD22 1 1
19 34958 1 1 52 ASN N N 14.939 -16.858 11.855 1.00 . A A . 101 ASN N 1 1
19 34959 1 1 52 ASN ND2 N 14.150 -14.015 12.882 1.00 . A A . 101 ASN ND2 1 1
19 34960 1 1 52 ASN O O 13.078 -17.973 10.186 1.00 . A A . 101 ASN O 1 1
19 34961 1 1 52 ASN OD1 O 13.161 -14.905 14.682 1.00 . A A . 101 ASN OD1 1 1
19 34962 1 1 53 ASN C C 10.107 -19.383 10.407 1.00 . A A . 102 ASN C 1 1
19 34963 1 1 53 ASN CA C 11.384 -20.070 10.961 1.00 . A A . 102 ASN CA 1 1
19 34964 1 1 53 ASN CB C 11.069 -21.398 11.713 1.00 . A A . 102 ASN CB 1 1
19 34965 1 1 53 ASN CG C 10.403 -21.272 13.098 1.00 . A A . 102 ASN CG 1 1
19 34966 1 1 53 ASN H H 12.074 -19.271 12.811 1.00 . A A . 102 ASN H 1 1
19 34967 1 1 53 ASN HA H 12.023 -20.308 10.108 1.00 . A A . 102 ASN HA 1 1
19 34968 1 1 53 ASN HB2 H 10.424 -22.007 11.095 1.00 . A A . 102 ASN HB2 1 1
19 34969 1 1 53 ASN HB3 H 12.001 -21.930 11.849 1.00 . A A . 102 ASN HB3 1 1
19 34970 1 1 53 ASN HD21 H 9.300 -19.695 12.590 1.00 . A A . 102 ASN HD21 1 1
19 34971 1 1 53 ASN HD22 H 9.089 -20.275 14.193 1.00 . A A . 102 ASN HD22 1 1
19 34972 1 1 53 ASN N N 12.143 -19.153 11.847 1.00 . A A . 102 ASN N 1 1
19 34973 1 1 53 ASN ND2 N 9.515 -20.308 13.311 1.00 . A A . 102 ASN ND2 1 1
19 34974 1 1 53 ASN O O 9.933 -18.171 10.574 1.00 . A A . 102 ASN O 1 1
19 34975 1 1 53 ASN OD1 O 10.682 -22.071 13.988 1.00 . A A . 102 ASN OD1 1 1
19 34976 1 1 54 VAL C C 6.976 -19.068 10.207 1.00 . A A . 103 VAL C 1 1
19 34977 1 1 54 VAL CA C 7.961 -19.641 9.148 1.00 . A A . 103 VAL CA 1 1
19 34978 1 1 54 VAL CB C 7.231 -20.733 8.268 1.00 . A A . 103 VAL CB 1 1
19 34979 1 1 54 VAL CG1 C 8.093 -21.154 7.050 1.00 . A A . 103 VAL CG1 1 1
19 34980 1 1 54 VAL CG2 C 6.813 -21.966 9.115 1.00 . A A . 103 VAL CG2 1 1
19 34981 1 1 54 VAL H H 9.393 -21.125 9.688 1.00 . A A . 103 VAL H 1 1
19 34982 1 1 54 VAL HA H 8.248 -18.823 8.491 1.00 . A A . 103 VAL HA 1 1
19 34983 1 1 54 VAL HB H 6.320 -20.283 7.872 1.00 . A A . 103 VAL HB 1 1
19 34984 1 1 54 VAL HG11 H 9.016 -21.608 7.388 1.00 . A A . 103 VAL HG11 1 1
19 34985 1 1 54 VAL HG12 H 8.328 -20.285 6.445 1.00 . A A . 103 VAL HG12 1 1
19 34986 1 1 54 VAL HG13 H 7.549 -21.867 6.439 1.00 . A A . 103 VAL HG13 1 1
19 34987 1 1 54 VAL HG21 H 6.160 -21.653 9.923 1.00 . A A . 103 VAL HG21 1 1
19 34988 1 1 54 VAL HG22 H 7.689 -22.442 9.535 1.00 . A A . 103 VAL HG22 1 1
19 34989 1 1 54 VAL HG23 H 6.284 -22.681 8.495 1.00 . A A . 103 VAL HG23 1 1
19 34990 1 1 54 VAL N N 9.211 -20.167 9.760 1.00 . A A . 103 VAL N 1 1
19 34991 1 1 54 VAL O O 6.148 -18.211 9.885 1.00 . A A . 103 VAL O 1 1
19 34992 1 1 55 ASN C C 6.850 -17.673 13.092 1.00 . A A . 104 ASN C 1 1
19 34993 1 1 55 ASN CA C 6.282 -19.030 12.608 1.00 . A A . 104 ASN CA 1 1
19 34994 1 1 55 ASN CB C 6.277 -20.077 13.761 1.00 . A A . 104 ASN CB 1 1
19 34995 1 1 55 ASN CG C 5.634 -19.588 15.061 1.00 . A A . 104 ASN CG 1 1
19 34996 1 1 55 ASN H H 7.656 -20.329 11.614 1.00 . A A . 104 ASN H 1 1
19 34997 1 1 55 ASN HA H 5.259 -18.874 12.275 1.00 . A A . 104 ASN HA 1 1
19 34998 1 1 55 ASN HB2 H 5.740 -20.956 13.433 1.00 . A A . 104 ASN HB2 1 1
19 34999 1 1 55 ASN HB3 H 7.302 -20.366 13.979 1.00 . A A . 104 ASN HB3 1 1
19 35000 1 1 55 ASN HD21 H 3.829 -20.086 14.396 1.00 . A A . 104 ASN HD21 1 1
19 35001 1 1 55 ASN HD22 H 3.888 -19.397 15.978 1.00 . A A . 104 ASN HD22 1 1
19 35002 1 1 55 ASN N N 7.064 -19.562 11.458 1.00 . A A . 104 ASN N 1 1
19 35003 1 1 55 ASN ND2 N 4.319 -19.700 15.154 1.00 . A A . 104 ASN ND2 1 1
19 35004 1 1 55 ASN O O 6.142 -16.880 13.721 1.00 . A A . 104 ASN O 1 1
19 35005 1 1 55 ASN OD1 O 6.315 -19.095 15.963 1.00 . A A . 104 ASN OD1 1 1
19 35006 1 1 56 GLY C C 9.648 -16.520 14.518 1.00 . A A . 105 GLY C 1 1
19 35007 1 1 56 GLY CA C 8.849 -16.231 13.249 1.00 . A A . 105 GLY CA 1 1
19 35008 1 1 56 GLY H H 8.577 -18.015 12.139 1.00 . A A . 105 GLY H 1 1
19 35009 1 1 56 GLY HA2 H 9.533 -15.911 12.476 1.00 . A A . 105 GLY HA2 1 1
19 35010 1 1 56 GLY HA3 H 8.148 -15.423 13.445 1.00 . A A . 105 GLY HA3 1 1
19 35011 1 1 56 GLY N N 8.124 -17.411 12.757 1.00 . A A . 105 GLY N 1 1
19 35012 1 1 56 GLY O O 10.265 -15.611 15.088 1.00 . A A . 105 GLY O 1 1
19 35013 1 1 57 ASN C C 11.855 -18.508 15.744 1.00 . A A . 106 ASN C 1 1
19 35014 1 1 57 ASN CA C 10.383 -18.274 16.120 1.00 . A A . 106 ASN CA 1 1
19 35015 1 1 57 ASN CB C 9.735 -19.577 16.641 1.00 . A A . 106 ASN CB 1 1
19 35016 1 1 57 ASN CG C 10.210 -19.906 18.047 1.00 . A A . 106 ASN CG 1 1
19 35017 1 1 57 ASN H H 9.183 -18.452 14.391 1.00 . A A . 106 ASN H 1 1
19 35018 1 1 57 ASN HA H 10.331 -17.522 16.906 1.00 . A A . 106 ASN HA 1 1
19 35019 1 1 57 ASN HB2 H 8.656 -19.455 16.661 1.00 . A A . 106 ASN HB2 1 1
19 35020 1 1 57 ASN HB3 H 9.983 -20.401 15.981 1.00 . A A . 106 ASN HB3 1 1
19 35021 1 1 57 ASN HD21 H 11.903 -20.636 17.329 1.00 . A A . 106 ASN HD21 1 1
19 35022 1 1 57 ASN HD22 H 11.754 -20.590 19.033 1.00 . A A . 106 ASN HD22 1 1
19 35023 1 1 57 ASN N N 9.660 -17.797 14.930 1.00 . A A . 106 ASN N 1 1
19 35024 1 1 57 ASN ND2 N 11.400 -20.453 18.149 1.00 . A A . 106 ASN ND2 1 1
19 35025 1 1 57 ASN O O 12.137 -19.239 14.792 1.00 . A A . 106 ASN O 1 1
19 35026 1 1 57 ASN OD1 O 9.535 -19.609 19.032 1.00 . A A . 106 ASN OD1 1 1
19 35027 1 1 58 GLN C C 14.783 -19.371 16.388 1.00 . A A . 107 GLN C 1 1
19 35028 1 1 58 GLN CA C 14.222 -17.950 16.182 1.00 . A A . 107 GLN CA 1 1
19 35029 1 1 58 GLN CB C 15.029 -16.897 16.990 1.00 . A A . 107 GLN CB 1 1
19 35030 1 1 58 GLN CD C 15.810 -15.942 19.220 1.00 . A A . 107 GLN CD 1 1
19 35031 1 1 58 GLN CG C 14.958 -17.007 18.521 1.00 . A A . 107 GLN CG 1 1
19 35032 1 1 58 GLN H H 12.489 -17.365 17.262 1.00 . A A . 107 GLN H 1 1
19 35033 1 1 58 GLN HA H 14.321 -17.699 15.125 1.00 . A A . 107 GLN HA 1 1
19 35034 1 1 58 GLN HB2 H 16.073 -16.964 16.700 1.00 . A A . 107 GLN HB2 1 1
19 35035 1 1 58 GLN HB3 H 14.668 -15.909 16.710 1.00 . A A . 107 GLN HB3 1 1
19 35036 1 1 58 GLN HE21 H 14.293 -14.649 19.226 1.00 . A A . 107 GLN HE21 1 1
19 35037 1 1 58 GLN HE22 H 15.772 -14.087 19.931 1.00 . A A . 107 GLN HE22 1 1
19 35038 1 1 58 GLN HG2 H 13.924 -16.897 18.836 1.00 . A A . 107 GLN HG2 1 1
19 35039 1 1 58 GLN HG3 H 15.314 -17.988 18.815 1.00 . A A . 107 GLN HG3 1 1
19 35040 1 1 58 GLN N N 12.783 -17.883 16.488 1.00 . A A . 107 GLN N 1 1
19 35041 1 1 58 GLN NE2 N 15.232 -14.776 19.487 1.00 . A A . 107 GLN NE2 1 1
19 35042 1 1 58 GLN O O 14.578 -19.993 17.433 1.00 . A A . 107 GLN O 1 1
19 35043 1 1 58 GLN OE1 O 16.991 -16.160 19.488 1.00 . A A . 107 GLN OE1 1 1
19 35044 1 1 59 VAL C C 17.549 -21.098 15.821 1.00 . A A . 108 VAL C 1 1
19 35045 1 1 59 VAL CA C 16.087 -21.199 15.335 1.00 . A A . 108 VAL CA 1 1
19 35046 1 1 59 VAL CB C 16.031 -21.860 13.901 1.00 . A A . 108 VAL CB 1 1
19 35047 1 1 59 VAL CG1 C 14.575 -21.935 13.374 1.00 . A A . 108 VAL CG1 1 1
19 35048 1 1 59 VAL CG2 C 16.961 -21.149 12.889 1.00 . A A . 108 VAL CG2 1 1
19 35049 1 1 59 VAL H H 15.473 -19.357 14.522 1.00 . A A . 108 VAL H 1 1
19 35050 1 1 59 VAL HA H 15.541 -21.847 16.020 1.00 . A A . 108 VAL HA 1 1
19 35051 1 1 59 VAL HB H 16.384 -22.888 14.007 1.00 . A A . 108 VAL HB 1 1
19 35052 1 1 59 VAL HG11 H 14.560 -22.414 12.401 1.00 . A A . 108 VAL HG11 1 1
19 35053 1 1 59 VAL HG12 H 14.160 -20.938 13.285 1.00 . A A . 108 VAL HG12 1 1
19 35054 1 1 59 VAL HG13 H 13.965 -22.513 14.060 1.00 . A A . 108 VAL HG13 1 1
19 35055 1 1 59 VAL HG21 H 16.670 -20.111 12.787 1.00 . A A . 108 VAL HG21 1 1
19 35056 1 1 59 VAL HG22 H 16.896 -21.634 11.921 1.00 . A A . 108 VAL HG22 1 1
19 35057 1 1 59 VAL HG23 H 17.984 -21.198 13.238 1.00 . A A . 108 VAL HG23 1 1
19 35058 1 1 59 VAL N N 15.441 -19.882 15.337 1.00 . A A . 108 VAL N 1 1
19 35059 1 1 59 VAL O O 18.114 -22.097 16.276 1.00 . A A . 108 VAL O 1 1
19 35060 1 1 60 GLY C C 20.162 -18.383 15.639 1.00 . A A . 109 GLY C 1 1
19 35061 1 1 60 GLY CA C 19.532 -19.664 16.165 1.00 . A A . 109 GLY CA 1 1
19 35062 1 1 60 GLY H H 17.657 -19.150 15.303 1.00 . A A . 109 GLY H 1 1
19 35063 1 1 60 GLY HA2 H 19.525 -19.626 17.246 1.00 . A A . 109 GLY HA2 1 1
19 35064 1 1 60 GLY HA3 H 20.153 -20.499 15.857 1.00 . A A . 109 GLY HA3 1 1
19 35065 1 1 60 GLY N N 18.157 -19.892 15.705 1.00 . A A . 109 GLY N 1 1
19 35066 1 1 60 GLY O O 19.662 -17.788 14.683 1.00 . A A . 109 GLY O 1 1
19 35067 1 1 61 HIS C C 23.080 -16.882 14.902 1.00 . A A . 110 HIS C 1 1
19 35068 1 1 61 HIS CA C 21.982 -16.699 15.980 1.00 . A A . 110 HIS CA 1 1
19 35069 1 1 61 HIS CB C 22.602 -16.111 17.290 1.00 . A A . 110 HIS CB 1 1
19 35070 1 1 61 HIS CD2 C 20.291 -15.957 18.527 1.00 . A A . 110 HIS CD2 1 1
19 35071 1 1 61 HIS CE1 C 20.887 -14.640 20.168 1.00 . A A . 110 HIS CE1 1 1
19 35072 1 1 61 HIS CG C 21.607 -15.674 18.350 1.00 . A A . 110 HIS CG 1 1
19 35073 1 1 61 HIS H H 21.667 -18.566 16.957 1.00 . A A . 110 HIS H 1 1
19 35074 1 1 61 HIS HA H 21.241 -15.994 15.606 1.00 . A A . 110 HIS HA 1 1
19 35075 1 1 61 HIS HB2 H 23.239 -16.855 17.742 1.00 . A A . 110 HIS HB2 1 1
19 35076 1 1 61 HIS HB3 H 23.206 -15.243 17.037 1.00 . A A . 110 HIS HB3 1 1
19 35077 1 1 61 HIS HD1 H 22.843 -14.489 19.592 1.00 . A A . 110 HIS HD1 1 1
19 35078 1 1 61 HIS HD2 H 19.680 -16.577 17.886 1.00 . A A . 110 HIS HD2 1 1
19 35079 1 1 61 HIS HE1 H 20.857 -14.028 21.063 1.00 . A A . 110 HIS HE1 1 1
19 35080 1 1 61 HIS HE2 H 18.975 -15.371 20.061 1.00 . A A . 110 HIS HE2 1 1
19 35081 1 1 61 HIS N N 21.286 -17.977 16.266 1.00 . A A . 110 HIS N 1 1
19 35082 1 1 61 HIS ND1 N 21.948 -14.848 19.409 1.00 . A A . 110 HIS ND1 1 1
19 35083 1 1 61 HIS NE2 N 19.872 -15.301 19.657 1.00 . A A . 110 HIS NE2 1 1
19 35084 1 1 61 HIS O O 23.706 -17.942 14.810 1.00 . A A . 110 HIS O 1 1
19 35085 1 1 62 LEU C C 25.652 -15.249 13.342 1.00 . A A . 111 LEU C 1 1
19 35086 1 1 62 LEU CA C 24.246 -15.758 12.973 1.00 . A A . 111 LEU CA 1 1
19 35087 1 1 62 LEU CB C 23.617 -14.836 11.890 1.00 . A A . 111 LEU CB 1 1
19 35088 1 1 62 LEU CD1 C 21.817 -14.414 10.143 1.00 . A A . 111 LEU CD1 1 1
19 35089 1 1 62 LEU CD2 C 23.116 -16.610 10.151 1.00 . A A . 111 LEU CD2 1 1
19 35090 1 1 62 LEU CG C 22.514 -15.474 11.016 1.00 . A A . 111 LEU CG 1 1
19 35091 1 1 62 LEU H H 22.896 -14.963 14.392 1.00 . A A . 111 LEU H 1 1
19 35092 1 1 62 LEU HA H 24.336 -16.761 12.573 1.00 . A A . 111 LEU HA 1 1
19 35093 1 1 62 LEU HB2 H 23.195 -13.970 12.391 1.00 . A A . 111 LEU HB2 1 1
19 35094 1 1 62 LEU HB3 H 24.404 -14.482 11.227 1.00 . A A . 111 LEU HB3 1 1
19 35095 1 1 62 LEU HD11 H 21.048 -14.885 9.543 1.00 . A A . 111 LEU HD11 1 1
19 35096 1 1 62 LEU HD12 H 22.535 -13.936 9.489 1.00 . A A . 111 LEU HD12 1 1
19 35097 1 1 62 LEU HD13 H 21.357 -13.664 10.775 1.00 . A A . 111 LEU HD13 1 1
19 35098 1 1 62 LEU HD21 H 23.572 -17.356 10.793 1.00 . A A . 111 LEU HD21 1 1
19 35099 1 1 62 LEU HD22 H 23.868 -16.212 9.481 1.00 . A A . 111 LEU HD22 1 1
19 35100 1 1 62 LEU HD23 H 22.334 -17.079 9.571 1.00 . A A . 111 LEU HD23 1 1
19 35101 1 1 62 LEU HG H 21.757 -15.913 11.656 1.00 . A A . 111 LEU HG 1 1
19 35102 1 1 62 LEU N N 23.335 -15.799 14.146 1.00 . A A . 111 LEU N 1 1
19 35103 1 1 62 LEU O O 26.340 -14.646 12.496 1.00 . A A . 111 LEU O 1 1
19 35104 1 1 63 LYS C C 27.357 -13.477 15.252 1.00 . A A . 112 LYS C 1 1
19 35105 1 1 63 LYS CA C 27.348 -15.022 15.157 1.00 . A A . 112 LYS CA 1 1
19 35106 1 1 63 LYS CB C 28.557 -15.544 14.313 1.00 . A A . 112 LYS CB 1 1
19 35107 1 1 63 LYS CD C 29.749 -17.579 13.250 1.00 . A A . 112 LYS CD 1 1
19 35108 1 1 63 LYS CE C 31.130 -16.904 13.359 1.00 . A A . 112 LYS CE 1 1
19 35109 1 1 63 LYS CG C 28.729 -17.080 14.309 1.00 . A A . 112 LYS CG 1 1
19 35110 1 1 63 LYS H H 25.486 -16.035 15.171 1.00 . A A . 112 LYS H 1 1
19 35111 1 1 63 LYS HA H 27.426 -15.415 16.160 1.00 . A A . 112 LYS HA 1 1
19 35112 1 1 63 LYS HB2 H 28.425 -15.217 13.287 1.00 . A A . 112 LYS HB2 1 1
19 35113 1 1 63 LYS HB3 H 29.468 -15.101 14.700 1.00 . A A . 112 LYS HB3 1 1
19 35114 1 1 63 LYS HD2 H 29.881 -18.647 13.373 1.00 . A A . 112 LYS HD2 1 1
19 35115 1 1 63 LYS HD3 H 29.342 -17.389 12.261 1.00 . A A . 112 LYS HD3 1 1
19 35116 1 1 63 LYS HE2 H 31.786 -17.323 12.608 1.00 . A A . 112 LYS HE2 1 1
19 35117 1 1 63 LYS HE3 H 31.022 -15.841 13.178 1.00 . A A . 112 LYS HE3 1 1
19 35118 1 1 63 LYS HG2 H 29.063 -17.398 15.290 1.00 . A A . 112 LYS HG2 1 1
19 35119 1 1 63 LYS HG3 H 27.766 -17.536 14.101 1.00 . A A . 112 LYS HG3 1 1
19 35120 1 1 63 LYS HZ1 H 32.700 -16.660 14.715 1.00 . A A . 112 LYS HZ1 1 1
19 35121 1 1 63 LYS HZ2 H 31.861 -18.119 14.895 1.00 . A A . 112 LYS HZ2 1 1
19 35122 1 1 63 LYS HZ3 H 31.171 -16.673 15.439 1.00 . A A . 112 LYS HZ3 1 1
19 35123 1 1 63 LYS N N 26.066 -15.505 14.599 1.00 . A A . 112 LYS N 1 1
19 35124 1 1 63 LYS NZ N 31.758 -17.103 14.696 1.00 . A A . 112 LYS NZ 1 1
19 35125 1 1 63 LYS O O 26.317 -12.828 15.088 1.00 . A A . 112 LYS O 1 1
19 35126 1 1 64 LYS C C 29.032 -10.977 14.114 1.00 . A A . 113 LYS C 1 1
19 35127 1 1 64 LYS CA C 28.738 -11.447 15.548 1.00 . A A . 113 LYS CA 1 1
19 35128 1 1 64 LYS CB C 29.922 -11.056 16.470 1.00 . A A . 113 LYS CB 1 1
19 35129 1 1 64 LYS CD C 31.762 -9.237 16.521 1.00 . A A . 113 LYS CD 1 1
19 35130 1 1 64 LYS CE C 32.075 -7.734 16.541 1.00 . A A . 113 LYS CE 1 1
19 35131 1 1 64 LYS CG C 30.247 -9.532 16.491 1.00 . A A . 113 LYS CG 1 1
19 35132 1 1 64 LYS H H 29.264 -13.478 15.879 1.00 . A A . 113 LYS H 1 1
19 35133 1 1 64 LYS HA H 27.838 -10.959 15.900 1.00 . A A . 113 LYS HA 1 1
19 35134 1 1 64 LYS HB2 H 29.689 -11.371 17.486 1.00 . A A . 113 LYS HB2 1 1
19 35135 1 1 64 LYS HB3 H 30.799 -11.599 16.142 1.00 . A A . 113 LYS HB3 1 1
19 35136 1 1 64 LYS HD2 H 32.194 -9.696 17.394 1.00 . A A . 113 LYS HD2 1 1
19 35137 1 1 64 LYS HD3 H 32.217 -9.674 15.638 1.00 . A A . 113 LYS HD3 1 1
19 35138 1 1 64 LYS HE2 H 31.642 -7.267 15.667 1.00 . A A . 113 LYS HE2 1 1
19 35139 1 1 64 LYS HE3 H 31.643 -7.293 17.432 1.00 . A A . 113 LYS HE3 1 1
19 35140 1 1 64 LYS HG2 H 29.829 -9.066 15.608 1.00 . A A . 113 LYS HG2 1 1
19 35141 1 1 64 LYS HG3 H 29.787 -9.089 17.371 1.00 . A A . 113 LYS HG3 1 1
19 35142 1 1 64 LYS HZ1 H 33.972 -7.866 17.394 1.00 . A A . 113 LYS HZ1 1 1
19 35143 1 1 64 LYS HZ2 H 33.709 -6.437 16.527 1.00 . A A . 113 LYS HZ2 1 1
19 35144 1 1 64 LYS HZ3 H 33.979 -7.889 15.702 1.00 . A A . 113 LYS HZ3 1 1
19 35145 1 1 64 LYS N N 28.521 -12.904 15.588 1.00 . A A . 113 LYS N 1 1
19 35146 1 1 64 LYS NZ N 33.534 -7.463 16.542 1.00 . A A . 113 LYS NZ 1 1
19 35147 1 1 64 LYS O O 28.432 -10.020 13.629 1.00 . A A . 113 LYS O 1 1
19 35148 1 1 65 GLU C C 29.610 -11.155 11.031 1.00 . A A . 114 GLU C 1 1
19 35149 1 1 65 GLU CA C 30.609 -11.238 12.207 1.00 . A A . 114 GLU CA 1 1
19 35150 1 1 65 GLU CB C 31.758 -12.210 11.841 1.00 . A A . 114 GLU CB 1 1
19 35151 1 1 65 GLU CD C 33.592 -12.882 10.169 1.00 . A A . 114 GLU CD 1 1
19 35152 1 1 65 GLU CG C 32.504 -11.862 10.537 1.00 . A A . 114 GLU CG 1 1
19 35153 1 1 65 GLU H H 30.264 -12.532 13.856 1.00 . A A . 114 GLU H 1 1
19 35154 1 1 65 GLU HA H 31.033 -10.250 12.394 1.00 . A A . 114 GLU HA 1 1
19 35155 1 1 65 GLU HB2 H 32.478 -12.221 12.654 1.00 . A A . 114 GLU HB2 1 1
19 35156 1 1 65 GLU HB3 H 31.344 -13.210 11.740 1.00 . A A . 114 GLU HB3 1 1
19 35157 1 1 65 GLU HG2 H 31.782 -11.806 9.726 1.00 . A A . 114 GLU HG2 1 1
19 35158 1 1 65 GLU HG3 H 32.966 -10.883 10.650 1.00 . A A . 114 GLU HG3 1 1
19 35159 1 1 65 GLU N N 29.976 -11.679 13.466 1.00 . A A . 114 GLU N 1 1
19 35160 1 1 65 GLU O O 29.448 -10.089 10.419 1.00 . A A . 114 GLU O 1 1
19 35161 1 1 65 GLU OE1 O 33.312 -13.812 9.379 1.00 . A A . 114 GLU OE1 1 1
19 35162 1 1 65 GLU OE2 O 34.734 -12.751 10.659 1.00 . A A . 114 GLU OE2 1 1
19 35163 1 1 66 LEU C C 26.842 -11.534 9.725 1.00 . A A . 115 LEU C 1 1
19 35164 1 1 66 LEU CA C 28.068 -12.425 9.549 1.00 . A A . 115 LEU CA 1 1
19 35165 1 1 66 LEU CB C 27.678 -13.925 9.323 1.00 . A A . 115 LEU CB 1 1
19 35166 1 1 66 LEU CD1 C 27.203 -15.705 7.520 1.00 . A A . 115 LEU CD1 1 1
19 35167 1 1 66 LEU CD2 C 25.361 -14.085 8.154 1.00 . A A . 115 LEU CD2 1 1
19 35168 1 1 66 LEU CG C 26.893 -14.271 7.999 1.00 . A A . 115 LEU CG 1 1
19 35169 1 1 66 LEU H H 29.029 -13.051 11.350 1.00 . A A . 115 LEU H 1 1
19 35170 1 1 66 LEU HA H 28.626 -12.078 8.689 1.00 . A A . 115 LEU HA 1 1
19 35171 1 1 66 LEU HB2 H 28.600 -14.499 9.332 1.00 . A A . 115 LEU HB2 1 1
19 35172 1 1 66 LEU HB3 H 27.086 -14.249 10.171 1.00 . A A . 115 LEU HB3 1 1
19 35173 1 1 66 LEU HD11 H 28.264 -15.807 7.349 1.00 . A A . 115 LEU HD11 1 1
19 35174 1 1 66 LEU HD12 H 26.676 -15.902 6.593 1.00 . A A . 115 LEU HD12 1 1
19 35175 1 1 66 LEU HD13 H 26.888 -16.424 8.269 1.00 . A A . 115 LEU HD13 1 1
19 35176 1 1 66 LEU HD21 H 24.987 -14.727 8.943 1.00 . A A . 115 LEU HD21 1 1
19 35177 1 1 66 LEU HD22 H 24.865 -14.333 7.224 1.00 . A A . 115 LEU HD22 1 1
19 35178 1 1 66 LEU HD23 H 25.145 -13.054 8.402 1.00 . A A . 115 LEU HD23 1 1
19 35179 1 1 66 LEU HG H 27.224 -13.599 7.215 1.00 . A A . 115 LEU HG 1 1
19 35180 1 1 66 LEU N N 28.946 -12.291 10.736 1.00 . A A . 115 LEU N 1 1
19 35181 1 1 66 LEU O O 26.468 -10.751 8.837 1.00 . A A . 115 LEU O 1 1
19 35182 1 1 67 ALA C C 25.478 -9.348 11.402 1.00 . A A . 116 ALA C 1 1
19 35183 1 1 67 ALA CA C 25.133 -10.850 11.354 1.00 . A A . 116 ALA CA 1 1
19 35184 1 1 67 ALA CB C 24.687 -11.353 12.725 1.00 . A A . 116 ALA CB 1 1
19 35185 1 1 67 ALA H H 26.631 -12.312 11.544 1.00 . A A . 116 ALA H 1 1
19 35186 1 1 67 ALA HA H 24.318 -11.011 10.655 1.00 . A A . 116 ALA HA 1 1
19 35187 1 1 67 ALA HB1 H 23.821 -10.795 13.055 1.00 . A A . 116 ALA HB1 1 1
19 35188 1 1 67 ALA HB2 H 25.488 -11.226 13.444 1.00 . A A . 116 ALA HB2 1 1
19 35189 1 1 67 ALA HB3 H 24.429 -12.401 12.662 1.00 . A A . 116 ALA HB3 1 1
19 35190 1 1 67 ALA N N 26.268 -11.648 10.920 1.00 . A A . 116 ALA N 1 1
19 35191 1 1 67 ALA O O 24.612 -8.517 11.181 1.00 . A A . 116 ALA O 1 1
19 35192 1 1 68 GLY C C 27.166 -6.851 10.490 1.00 . A A . 117 GLY C 1 1
19 35193 1 1 68 GLY CA C 27.242 -7.652 11.784 1.00 . A A . 117 GLY CA 1 1
19 35194 1 1 68 GLY H H 27.400 -9.766 11.788 1.00 . A A . 117 GLY H 1 1
19 35195 1 1 68 GLY HA2 H 26.659 -7.151 12.546 1.00 . A A . 117 GLY HA2 1 1
19 35196 1 1 68 GLY HA3 H 28.274 -7.680 12.105 1.00 . A A . 117 GLY HA3 1 1
19 35197 1 1 68 GLY N N 26.762 -9.034 11.662 1.00 . A A . 117 GLY N 1 1
19 35198 1 1 68 GLY O O 26.847 -5.652 10.513 1.00 . A A . 117 GLY O 1 1
19 35199 1 1 69 ALA C C 25.845 -6.699 7.718 1.00 . A A . 118 ALA C 1 1
19 35200 1 1 69 ALA CA C 27.334 -6.923 8.025 1.00 . A A . 118 ALA CA 1 1
19 35201 1 1 69 ALA CB C 27.971 -7.833 6.969 1.00 . A A . 118 ALA CB 1 1
19 35202 1 1 69 ALA H H 27.810 -8.434 9.441 1.00 . A A . 118 ALA H 1 1
19 35203 1 1 69 ALA HA H 27.852 -5.970 8.011 1.00 . A A . 118 ALA HA 1 1
19 35204 1 1 69 ALA HB1 H 27.469 -8.794 6.964 1.00 . A A . 118 ALA HB1 1 1
19 35205 1 1 69 ALA HB2 H 29.016 -7.983 7.201 1.00 . A A . 118 ALA HB2 1 1
19 35206 1 1 69 ALA HB3 H 27.887 -7.378 5.987 1.00 . A A . 118 ALA HB3 1 1
19 35207 1 1 69 ALA N N 27.478 -7.515 9.365 1.00 . A A . 118 ALA N 1 1
19 35208 1 1 69 ALA O O 25.415 -5.580 7.405 1.00 . A A . 118 ALA O 1 1
19 35209 1 1 70 LEU C C 22.815 -6.899 8.583 1.00 . A A . 119 LEU C 1 1
19 35210 1 1 70 LEU CA C 23.615 -7.794 7.603 1.00 . A A . 119 LEU CA 1 1
19 35211 1 1 70 LEU CB C 23.083 -9.253 7.629 1.00 . A A . 119 LEU CB 1 1
19 35212 1 1 70 LEU CD1 C 23.058 -11.621 6.646 1.00 . A A . 119 LEU CD1 1 1
19 35213 1 1 70 LEU CD2 C 24.077 -9.711 5.298 1.00 . A A . 119 LEU CD2 1 1
19 35214 1 1 70 LEU CG C 23.821 -10.284 6.708 1.00 . A A . 119 LEU CG 1 1
19 35215 1 1 70 LEU H H 25.470 -8.588 8.249 1.00 . A A . 119 LEU H 1 1
19 35216 1 1 70 LEU HA H 23.481 -7.396 6.601 1.00 . A A . 119 LEU HA 1 1
19 35217 1 1 70 LEU HB2 H 23.145 -9.614 8.651 1.00 . A A . 119 LEU HB2 1 1
19 35218 1 1 70 LEU HB3 H 22.034 -9.234 7.344 1.00 . A A . 119 LEU HB3 1 1
19 35219 1 1 70 LEU HD11 H 23.603 -12.323 6.030 1.00 . A A . 119 LEU HD11 1 1
19 35220 1 1 70 LEU HD12 H 22.070 -11.469 6.228 1.00 . A A . 119 LEU HD12 1 1
19 35221 1 1 70 LEU HD13 H 22.964 -12.026 7.646 1.00 . A A . 119 LEU HD13 1 1
19 35222 1 1 70 LEU HD21 H 24.575 -10.451 4.688 1.00 . A A . 119 LEU HD21 1 1
19 35223 1 1 70 LEU HD22 H 24.709 -8.836 5.373 1.00 . A A . 119 LEU HD22 1 1
19 35224 1 1 70 LEU HD23 H 23.138 -9.433 4.831 1.00 . A A . 119 LEU HD23 1 1
19 35225 1 1 70 LEU HG H 24.792 -10.501 7.145 1.00 . A A . 119 LEU HG 1 1
19 35226 1 1 70 LEU N N 25.060 -7.773 7.893 1.00 . A A . 119 LEU N 1 1
19 35227 1 1 70 LEU O O 21.651 -6.575 8.326 1.00 . A A . 119 LEU O 1 1
19 35228 1 1 71 ALA C C 22.406 -4.353 10.342 1.00 . A A . 120 ALA C 1 1
19 35229 1 1 71 ALA CA C 22.838 -5.738 10.802 1.00 . A A . 120 ALA CA 1 1
19 35230 1 1 71 ALA CB C 23.808 -5.600 11.973 1.00 . A A . 120 ALA CB 1 1
19 35231 1 1 71 ALA H H 24.377 -6.837 9.839 1.00 . A A . 120 ALA H 1 1
19 35232 1 1 71 ALA HA H 21.965 -6.278 11.160 1.00 . A A . 120 ALA HA 1 1
19 35233 1 1 71 ALA HB1 H 24.691 -5.051 11.662 1.00 . A A . 120 ALA HB1 1 1
19 35234 1 1 71 ALA HB2 H 24.109 -6.583 12.314 1.00 . A A . 120 ALA HB2 1 1
19 35235 1 1 71 ALA HB3 H 23.329 -5.076 12.792 1.00 . A A . 120 ALA HB3 1 1
19 35236 1 1 71 ALA N N 23.451 -6.539 9.719 1.00 . A A . 120 ALA N 1 1
19 35237 1 1 71 ALA O O 21.381 -3.857 10.782 1.00 . A A . 120 ALA O 1 1
19 35238 1 1 72 TYR C C 21.700 -2.486 7.968 1.00 . A A . 121 TYR C 1 1
19 35239 1 1 72 TYR CA C 22.887 -2.385 8.954 1.00 . A A . 121 TYR CA 1 1
19 35240 1 1 72 TYR CB C 24.129 -1.734 8.291 1.00 . A A . 121 TYR CB 1 1
19 35241 1 1 72 TYR CD1 C 24.212 0.694 9.058 1.00 . A A . 121 TYR CD1 1 1
19 35242 1 1 72 TYR CD2 C 23.516 0.268 6.812 1.00 . A A . 121 TYR CD2 1 1
19 35243 1 1 72 TYR CE1 C 24.026 2.048 8.860 1.00 . A A . 121 TYR CE1 1 1
19 35244 1 1 72 TYR CE2 C 23.335 1.623 6.609 1.00 . A A . 121 TYR CE2 1 1
19 35245 1 1 72 TYR CG C 23.960 -0.229 8.039 1.00 . A A . 121 TYR CG 1 1
19 35246 1 1 72 TYR CZ C 23.589 2.508 7.638 1.00 . A A . 121 TYR CZ 1 1
19 35247 1 1 72 TYR H H 24.030 -4.164 9.182 1.00 . A A . 121 TYR H 1 1
19 35248 1 1 72 TYR HA H 22.580 -1.769 9.795 1.00 . A A . 121 TYR HA 1 1
19 35249 1 1 72 TYR HB2 H 24.986 -1.868 8.943 1.00 . A A . 121 TYR HB2 1 1
19 35250 1 1 72 TYR HB3 H 24.340 -2.220 7.341 1.00 . A A . 121 TYR HB3 1 1
19 35251 1 1 72 TYR HD1 H 24.559 0.337 10.019 1.00 . A A . 121 TYR HD1 1 1
19 35252 1 1 72 TYR HD2 H 23.319 -0.425 6.005 1.00 . A A . 121 TYR HD2 1 1
19 35253 1 1 72 TYR HE1 H 24.226 2.742 9.668 1.00 . A A . 121 TYR HE1 1 1
19 35254 1 1 72 TYR HE2 H 22.989 1.986 5.648 1.00 . A A . 121 TYR HE2 1 1
19 35255 1 1 72 TYR HH H 22.559 3.997 6.978 1.00 . A A . 121 TYR HH 1 1
19 35256 1 1 72 TYR N N 23.208 -3.721 9.477 1.00 . A A . 121 TYR N 1 1
19 35257 1 1 72 TYR O O 20.851 -1.595 7.907 1.00 . A A . 121 TYR O 1 1
19 35258 1 1 72 TYR OH O 23.396 3.856 7.444 1.00 . A A . 121 TYR OH 1 1
19 35259 1 1 73 ILE C C 19.228 -4.183 7.090 1.00 . A A . 122 ILE C 1 1
19 35260 1 1 73 ILE CA C 20.539 -3.920 6.308 1.00 . A A . 122 ILE CA 1 1
19 35261 1 1 73 ILE CB C 20.890 -5.182 5.432 1.00 . A A . 122 ILE CB 1 1
19 35262 1 1 73 ILE CD1 C 22.818 -6.277 4.065 1.00 . A A . 122 ILE CD1 1 1
19 35263 1 1 73 ILE CG1 C 22.296 -5.030 4.772 1.00 . A A . 122 ILE CG1 1 1
19 35264 1 1 73 ILE CG2 C 19.806 -5.446 4.358 1.00 . A A . 122 ILE CG2 1 1
19 35265 1 1 73 ILE H H 22.362 -4.267 7.345 1.00 . A A . 122 ILE H 1 1
19 35266 1 1 73 ILE HA H 20.400 -3.066 5.652 1.00 . A A . 122 ILE HA 1 1
19 35267 1 1 73 ILE HB H 20.911 -6.044 6.093 1.00 . A A . 122 ILE HB 1 1
19 35268 1 1 73 ILE HD11 H 23.795 -6.069 3.650 1.00 . A A . 122 ILE HD11 1 1
19 35269 1 1 73 ILE HD12 H 22.146 -6.555 3.264 1.00 . A A . 122 ILE HD12 1 1
19 35270 1 1 73 ILE HD13 H 22.896 -7.094 4.768 1.00 . A A . 122 ILE HD13 1 1
19 35271 1 1 73 ILE HG12 H 22.259 -4.236 4.039 1.00 . A A . 122 ILE HG12 1 1
19 35272 1 1 73 ILE HG13 H 23.018 -4.763 5.537 1.00 . A A . 122 ILE HG13 1 1
19 35273 1 1 73 ILE HG21 H 19.737 -4.598 3.689 1.00 . A A . 122 ILE HG21 1 1
19 35274 1 1 73 ILE HG22 H 18.845 -5.599 4.836 1.00 . A A . 122 ILE HG22 1 1
19 35275 1 1 73 ILE HG23 H 20.061 -6.330 3.790 1.00 . A A . 122 ILE HG23 1 1
19 35276 1 1 73 ILE N N 21.640 -3.611 7.242 1.00 . A A . 122 ILE N 1 1
19 35277 1 1 73 ILE O O 18.131 -3.831 6.641 1.00 . A A . 122 ILE O 1 1
19 35278 1 1 74 MET C C 17.676 -4.076 9.919 1.00 . A A . 123 MET C 1 1
19 35279 1 1 74 MET CA C 18.270 -5.246 9.119 1.00 . A A . 123 MET CA 1 1
19 35280 1 1 74 MET CB C 18.779 -6.341 10.092 1.00 . A A . 123 MET CB 1 1
19 35281 1 1 74 MET CE C 17.898 -9.083 8.837 1.00 . A A . 123 MET CE 1 1
19 35282 1 1 74 MET CG C 17.667 -7.119 10.794 1.00 . A A . 123 MET CG 1 1
19 35283 1 1 74 MET H H 20.297 -4.951 8.586 1.00 . A A . 123 MET H 1 1
19 35284 1 1 74 MET HA H 17.503 -5.672 8.477 1.00 . A A . 123 MET HA 1 1
19 35285 1 1 74 MET HB2 H 19.380 -7.051 9.533 1.00 . A A . 123 MET HB2 1 1
19 35286 1 1 74 MET HB3 H 19.408 -5.884 10.849 1.00 . A A . 123 MET HB3 1 1
19 35287 1 1 74 MET HE1 H 17.422 -9.741 8.125 1.00 . A A . 123 MET HE1 1 1
19 35288 1 1 74 MET HE2 H 18.412 -9.674 9.584 1.00 . A A . 123 MET HE2 1 1
19 35289 1 1 74 MET HE3 H 18.611 -8.452 8.324 1.00 . A A . 123 MET HE3 1 1
19 35290 1 1 74 MET HG2 H 18.107 -7.808 11.506 1.00 . A A . 123 MET HG2 1 1
19 35291 1 1 74 MET HG3 H 17.025 -6.425 11.323 1.00 . A A . 123 MET HG3 1 1
19 35292 1 1 74 MET N N 19.385 -4.795 8.269 1.00 . A A . 123 MET N 1 1
19 35293 1 1 74 MET O O 16.468 -3.836 9.897 1.00 . A A . 123 MET O 1 1
19 35294 1 1 74 MET SD S 16.659 -8.059 9.636 1.00 . A A . 123 MET SD 1 1
19 35295 1 1 75 ASP C C 17.582 -1.096 10.749 1.00 . A A . 124 ASP C 1 1
19 35296 1 1 75 ASP CA C 18.227 -2.250 11.525 1.00 . A A . 124 ASP CA 1 1
19 35297 1 1 75 ASP CB C 19.512 -1.764 12.253 1.00 . A A . 124 ASP CB 1 1
19 35298 1 1 75 ASP CG C 19.283 -0.565 13.192 1.00 . A A . 124 ASP CG 1 1
19 35299 1 1 75 ASP H H 19.503 -3.587 10.509 1.00 . A A . 124 ASP H 1 1
19 35300 1 1 75 ASP HA H 17.525 -2.625 12.263 1.00 . A A . 124 ASP HA 1 1
19 35301 1 1 75 ASP HB2 H 19.916 -2.584 12.841 1.00 . A A . 124 ASP HB2 1 1
19 35302 1 1 75 ASP HB3 H 20.252 -1.491 11.503 1.00 . A A . 124 ASP HB3 1 1
19 35303 1 1 75 ASP N N 18.568 -3.361 10.617 1.00 . A A . 124 ASP N 1 1
19 35304 1 1 75 ASP O O 16.559 -0.542 11.163 1.00 . A A . 124 ASP O 1 1
19 35305 1 1 75 ASP OD1 O 19.713 0.565 12.864 1.00 . A A . 124 ASP OD1 1 1
19 35306 1 1 75 ASP OD2 O 18.660 -0.744 14.258 1.00 . A A . 124 ASP OD2 1 1
19 35307 1 1 76 ASN C C 16.705 -0.126 7.699 1.00 . A A . 125 ASN C 1 1
19 35308 1 1 76 ASN CA C 17.738 0.348 8.744 1.00 . A A . 125 ASN CA 1 1
19 35309 1 1 76 ASN CB C 18.958 1.023 8.060 1.00 . A A . 125 ASN CB 1 1
19 35310 1 1 76 ASN CG C 19.933 1.643 9.070 1.00 . A A . 125 ASN CG 1 1
19 35311 1 1 76 ASN H H 18.973 -1.281 9.323 1.00 . A A . 125 ASN H 1 1
19 35312 1 1 76 ASN HA H 17.250 1.082 9.379 1.00 . A A . 125 ASN HA 1 1
19 35313 1 1 76 ASN HB2 H 19.495 0.289 7.469 1.00 . A A . 125 ASN HB2 1 1
19 35314 1 1 76 ASN HB3 H 18.605 1.810 7.400 1.00 . A A . 125 ASN HB3 1 1
19 35315 1 1 76 ASN HD21 H 20.864 -0.093 9.313 1.00 . A A . 125 ASN HD21 1 1
19 35316 1 1 76 ASN HD22 H 21.480 1.217 10.245 1.00 . A A . 125 ASN HD22 1 1
19 35317 1 1 76 ASN N N 18.190 -0.762 9.602 1.00 . A A . 125 ASN N 1 1
19 35318 1 1 76 ASN ND2 N 20.852 0.842 9.594 1.00 . A A . 125 ASN ND2 1 1
19 35319 1 1 76 ASN O O 16.271 0.677 6.870 1.00 . A A . 125 ASN O 1 1
19 35320 1 1 76 ASN OD1 O 19.838 2.827 9.396 1.00 . A A . 125 ASN OD1 1 1
19 35321 1 1 77 LYS C C 15.515 -1.829 5.406 1.00 . A A . 126 LYS C 1 1
19 35322 1 1 77 LYS CA C 15.253 -2.035 6.918 1.00 . A A . 126 LYS CA 1 1
19 35323 1 1 77 LYS CB C 13.854 -1.485 7.351 1.00 . A A . 126 LYS CB 1 1
19 35324 1 1 77 LYS CD C 13.398 -3.251 9.217 1.00 . A A . 126 LYS CD 1 1
19 35325 1 1 77 LYS CE C 12.188 -3.996 8.612 1.00 . A A . 126 LYS CE 1 1
19 35326 1 1 77 LYS CG C 13.490 -1.750 8.829 1.00 . A A . 126 LYS CG 1 1
19 35327 1 1 77 LYS H H 16.796 -2.021 8.387 1.00 . A A . 126 LYS H 1 1
19 35328 1 1 77 LYS HA H 15.273 -3.103 7.111 1.00 . A A . 126 LYS HA 1 1
19 35329 1 1 77 LYS HB2 H 13.838 -0.414 7.190 1.00 . A A . 126 LYS HB2 1 1
19 35330 1 1 77 LYS HB3 H 13.087 -1.939 6.727 1.00 . A A . 126 LYS HB3 1 1
19 35331 1 1 77 LYS HD2 H 14.303 -3.754 8.898 1.00 . A A . 126 LYS HD2 1 1
19 35332 1 1 77 LYS HD3 H 13.333 -3.314 10.299 1.00 . A A . 126 LYS HD3 1 1
19 35333 1 1 77 LYS HE2 H 12.088 -4.953 9.105 1.00 . A A . 126 LYS HE2 1 1
19 35334 1 1 77 LYS HE3 H 11.292 -3.415 8.791 1.00 . A A . 126 LYS HE3 1 1
19 35335 1 1 77 LYS HG2 H 14.248 -1.290 9.452 1.00 . A A . 126 LYS HG2 1 1
19 35336 1 1 77 LYS HG3 H 12.535 -1.276 9.040 1.00 . A A . 126 LYS HG3 1 1
19 35337 1 1 77 LYS HZ1 H 13.202 -4.736 6.942 1.00 . A A . 126 LYS HZ1 1 1
19 35338 1 1 77 LYS HZ2 H 12.284 -3.347 6.625 1.00 . A A . 126 LYS HZ2 1 1
19 35339 1 1 77 LYS HZ3 H 11.520 -4.841 6.830 1.00 . A A . 126 LYS HZ3 1 1
19 35340 1 1 77 LYS N N 16.329 -1.434 7.755 1.00 . A A . 126 LYS N 1 1
19 35341 1 1 77 LYS NZ N 12.310 -4.243 7.150 1.00 . A A . 126 LYS NZ 1 1
19 35342 1 1 77 LYS O O 14.586 -1.623 4.614 1.00 . A A . 126 LYS O 1 1
19 35343 1 1 78 LEU C C 16.745 -2.806 2.703 1.00 . A A . 127 LEU C 1 1
19 35344 1 1 78 LEU CA C 17.271 -1.701 3.642 1.00 . A A . 127 LEU CA 1 1
19 35345 1 1 78 LEU CB C 18.822 -1.658 3.605 1.00 . A A . 127 LEU CB 1 1
19 35346 1 1 78 LEU CD1 C 21.038 -0.693 4.412 1.00 . A A . 127 LEU CD1 1 1
19 35347 1 1 78 LEU CD2 C 19.010 0.837 4.160 1.00 . A A . 127 LEU CD2 1 1
19 35348 1 1 78 LEU CG C 19.504 -0.585 4.505 1.00 . A A . 127 LEU CG 1 1
19 35349 1 1 78 LEU H H 17.473 -2.110 5.716 1.00 . A A . 127 LEU H 1 1
19 35350 1 1 78 LEU HA H 16.889 -0.742 3.306 1.00 . A A . 127 LEU HA 1 1
19 35351 1 1 78 LEU HB2 H 19.191 -2.634 3.905 1.00 . A A . 127 LEU HB2 1 1
19 35352 1 1 78 LEU HB3 H 19.133 -1.483 2.577 1.00 . A A . 127 LEU HB3 1 1
19 35353 1 1 78 LEU HD11 H 21.359 -0.558 3.386 1.00 . A A . 127 LEU HD11 1 1
19 35354 1 1 78 LEU HD12 H 21.352 -1.670 4.758 1.00 . A A . 127 LEU HD12 1 1
19 35355 1 1 78 LEU HD13 H 21.495 0.063 5.033 1.00 . A A . 127 LEU HD13 1 1
19 35356 1 1 78 LEU HD21 H 19.496 1.559 4.805 1.00 . A A . 127 LEU HD21 1 1
19 35357 1 1 78 LEU HD22 H 17.941 0.896 4.311 1.00 . A A . 127 LEU HD22 1 1
19 35358 1 1 78 LEU HD23 H 19.238 1.070 3.126 1.00 . A A . 127 LEU HD23 1 1
19 35359 1 1 78 LEU HG H 19.239 -0.781 5.540 1.00 . A A . 127 LEU HG 1 1
19 35360 1 1 78 LEU N N 16.806 -1.908 5.028 1.00 . A A . 127 LEU N 1 1
19 35361 1 1 78 LEU O O 16.290 -2.525 1.584 1.00 . A A . 127 LEU O 1 1
19 35362 1 1 79 ALA C C 15.836 -6.307 3.415 1.00 . A A . 128 ALA C 1 1
19 35363 1 1 79 ALA CA C 16.336 -5.235 2.445 1.00 . A A . 128 ALA CA 1 1
19 35364 1 1 79 ALA CB C 17.434 -5.810 1.535 1.00 . A A . 128 ALA CB 1 1
19 35365 1 1 79 ALA H H 17.210 -4.193 4.070 1.00 . A A . 128 ALA H 1 1
19 35366 1 1 79 ALA HA H 15.504 -4.925 1.812 1.00 . A A . 128 ALA HA 1 1
19 35367 1 1 79 ALA HB1 H 17.028 -6.609 0.924 1.00 . A A . 128 ALA HB1 1 1
19 35368 1 1 79 ALA HB2 H 18.249 -6.200 2.133 1.00 . A A . 128 ALA HB2 1 1
19 35369 1 1 79 ALA HB3 H 17.810 -5.028 0.891 1.00 . A A . 128 ALA HB3 1 1
19 35370 1 1 79 ALA N N 16.819 -4.057 3.180 1.00 . A A . 128 ALA N 1 1
19 35371 1 1 79 ALA O O 16.425 -6.524 4.487 1.00 . A A . 128 ALA O 1 1
19 35372 1 1 80 GLN C C 15.035 -9.334 3.301 1.00 . A A . 129 GLN C 1 1
19 35373 1 1 80 GLN CA C 14.189 -8.117 3.698 1.00 . A A . 129 GLN CA 1 1
19 35374 1 1 80 GLN CB C 12.695 -8.342 3.312 1.00 . A A . 129 GLN CB 1 1
19 35375 1 1 80 GLN CD C 11.878 -5.912 2.877 1.00 . A A . 129 GLN CD 1 1
19 35376 1 1 80 GLN CG C 11.727 -7.197 3.709 1.00 . A A . 129 GLN CG 1 1
19 35377 1 1 80 GLN H H 14.263 -6.607 2.234 1.00 . A A . 129 GLN H 1 1
19 35378 1 1 80 GLN HA H 14.264 -7.964 4.774 1.00 . A A . 129 GLN HA 1 1
19 35379 1 1 80 GLN HB2 H 12.630 -8.483 2.237 1.00 . A A . 129 GLN HB2 1 1
19 35380 1 1 80 GLN HB3 H 12.356 -9.254 3.793 1.00 . A A . 129 GLN HB3 1 1
19 35381 1 1 80 GLN HE21 H 11.387 -4.779 4.434 1.00 . A A . 129 GLN HE21 1 1
19 35382 1 1 80 GLN HE22 H 11.726 -3.939 2.967 1.00 . A A . 129 GLN HE22 1 1
19 35383 1 1 80 GLN HG2 H 10.709 -7.551 3.588 1.00 . A A . 129 GLN HG2 1 1
19 35384 1 1 80 GLN HG3 H 11.888 -6.959 4.753 1.00 . A A . 129 GLN HG3 1 1
19 35385 1 1 80 GLN N N 14.732 -6.944 3.026 1.00 . A A . 129 GLN N 1 1
19 35386 1 1 80 GLN NE2 N 11.643 -4.764 3.488 1.00 . A A . 129 GLN NE2 1 1
19 35387 1 1 80 GLN O O 14.934 -9.839 2.173 1.00 . A A . 129 GLN O 1 1
19 35388 1 1 80 GLN OE1 O 12.214 -5.952 1.700 1.00 . A A . 129 GLN OE1 1 1
19 35389 1 1 81 ILE C C 16.072 -12.167 4.430 1.00 . A A . 130 ILE C 1 1
19 35390 1 1 81 ILE CA C 16.798 -10.895 3.982 1.00 . A A . 130 ILE CA 1 1
19 35391 1 1 81 ILE CB C 18.169 -10.754 4.743 1.00 . A A . 130 ILE CB 1 1
19 35392 1 1 81 ILE CD1 C 19.953 -9.022 5.472 1.00 . A A . 130 ILE CD1 1 1
19 35393 1 1 81 ILE CG1 C 18.723 -9.299 4.622 1.00 . A A . 130 ILE CG1 1 1
19 35394 1 1 81 ILE CG2 C 19.200 -11.789 4.206 1.00 . A A . 130 ILE CG2 1 1
19 35395 1 1 81 ILE H H 15.944 -9.302 5.075 1.00 . A A . 130 ILE H 1 1
19 35396 1 1 81 ILE HA H 17.004 -10.957 2.909 1.00 . A A . 130 ILE HA 1 1
19 35397 1 1 81 ILE HB H 17.996 -10.975 5.793 1.00 . A A . 130 ILE HB 1 1
19 35398 1 1 81 ILE HD11 H 19.720 -9.192 6.514 1.00 . A A . 130 ILE HD11 1 1
19 35399 1 1 81 ILE HD12 H 20.255 -7.997 5.335 1.00 . A A . 130 ILE HD12 1 1
19 35400 1 1 81 ILE HD13 H 20.761 -9.675 5.171 1.00 . A A . 130 ILE HD13 1 1
19 35401 1 1 81 ILE HG12 H 18.985 -9.095 3.592 1.00 . A A . 130 ILE HG12 1 1
19 35402 1 1 81 ILE HG13 H 17.952 -8.600 4.928 1.00 . A A . 130 ILE HG13 1 1
19 35403 1 1 81 ILE HG21 H 20.125 -11.705 4.763 1.00 . A A . 130 ILE HG21 1 1
19 35404 1 1 81 ILE HG22 H 19.402 -11.604 3.157 1.00 . A A . 130 ILE HG22 1 1
19 35405 1 1 81 ILE HG23 H 18.808 -12.794 4.318 1.00 . A A . 130 ILE HG23 1 1
19 35406 1 1 81 ILE N N 15.909 -9.758 4.215 1.00 . A A . 130 ILE N 1 1
19 35407 1 1 81 ILE O O 15.860 -12.384 5.630 1.00 . A A . 130 ILE O 1 1
19 35408 1 1 82 GLU C C 16.128 -15.352 3.588 1.00 . A A . 131 GLU C 1 1
19 35409 1 1 82 GLU CA C 15.031 -14.276 3.669 1.00 . A A . 131 GLU CA 1 1
19 35410 1 1 82 GLU CB C 13.921 -14.561 2.621 1.00 . A A . 131 GLU CB 1 1
19 35411 1 1 82 GLU CD C 13.403 -15.042 0.130 1.00 . A A . 131 GLU CD 1 1
19 35412 1 1 82 GLU CG C 14.404 -14.492 1.157 1.00 . A A . 131 GLU CG 1 1
19 35413 1 1 82 GLU H H 15.724 -12.633 2.526 1.00 . A A . 131 GLU H 1 1
19 35414 1 1 82 GLU HA H 14.592 -14.300 4.665 1.00 . A A . 131 GLU HA 1 1
19 35415 1 1 82 GLU HB2 H 13.518 -15.551 2.800 1.00 . A A . 131 GLU HB2 1 1
19 35416 1 1 82 GLU HB3 H 13.123 -13.836 2.748 1.00 . A A . 131 GLU HB3 1 1
19 35417 1 1 82 GLU HG2 H 14.605 -13.457 0.909 1.00 . A A . 131 GLU HG2 1 1
19 35418 1 1 82 GLU HG3 H 15.332 -15.054 1.080 1.00 . A A . 131 GLU HG3 1 1
19 35419 1 1 82 GLU N N 15.629 -12.953 3.450 1.00 . A A . 131 GLU N 1 1
19 35420 1 1 82 GLU O O 17.310 -15.038 3.386 1.00 . A A . 131 GLU O 1 1
19 35421 1 1 82 GLU OE1 O 13.834 -15.742 -0.817 1.00 . A A . 131 GLU OE1 1 1
19 35422 1 1 82 GLU OE2 O 12.184 -14.785 0.263 1.00 . A A . 131 GLU OE2 1 1
19 35423 1 1 83 GLY C C 15.833 -19.041 3.482 1.00 . A A . 132 GLY C 1 1
19 35424 1 1 83 GLY CA C 16.610 -17.749 3.628 1.00 . A A . 132 GLY CA 1 1
19 35425 1 1 83 GLY H H 14.787 -16.768 4.006 1.00 . A A . 132 GLY H 1 1
19 35426 1 1 83 GLY HA2 H 17.236 -17.615 2.750 1.00 . A A . 132 GLY HA2 1 1
19 35427 1 1 83 GLY HA3 H 17.241 -17.821 4.504 1.00 . A A . 132 GLY HA3 1 1
19 35428 1 1 83 GLY N N 15.726 -16.606 3.772 1.00 . A A . 132 GLY N 1 1
19 35429 1 1 83 GLY O O 14.606 -19.054 3.624 1.00 . A A . 132 GLY O 1 1
19 35430 1 1 84 VAL C C 17.173 -22.453 3.541 1.00 . A A . 133 VAL C 1 1
19 35431 1 1 84 VAL CA C 16.040 -21.507 3.117 1.00 . A A . 133 VAL CA 1 1
19 35432 1 1 84 VAL CB C 15.544 -21.909 1.660 1.00 . A A . 133 VAL CB 1 1
19 35433 1 1 84 VAL CG1 C 15.182 -23.420 1.562 1.00 . A A . 133 VAL CG1 1 1
19 35434 1 1 84 VAL CG2 C 14.338 -21.050 1.205 1.00 . A A . 133 VAL CG2 1 1
19 35435 1 1 84 VAL H H 17.520 -19.997 3.051 1.00 . A A . 133 VAL H 1 1
19 35436 1 1 84 VAL HA H 15.212 -21.604 3.814 1.00 . A A . 133 VAL HA 1 1
19 35437 1 1 84 VAL HB H 16.361 -21.723 0.969 1.00 . A A . 133 VAL HB 1 1
19 35438 1 1 84 VAL HG11 H 14.392 -23.658 2.266 1.00 . A A . 133 VAL HG11 1 1
19 35439 1 1 84 VAL HG12 H 16.052 -24.027 1.788 1.00 . A A . 133 VAL HG12 1 1
19 35440 1 1 84 VAL HG13 H 14.844 -23.652 0.559 1.00 . A A . 133 VAL HG13 1 1
19 35441 1 1 84 VAL HG21 H 14.619 -20.004 1.192 1.00 . A A . 133 VAL HG21 1 1
19 35442 1 1 84 VAL HG22 H 13.512 -21.187 1.890 1.00 . A A . 133 VAL HG22 1 1
19 35443 1 1 84 VAL HG23 H 14.027 -21.347 0.209 1.00 . A A . 133 VAL HG23 1 1
19 35444 1 1 84 VAL N N 16.560 -20.126 3.198 1.00 . A A . 133 VAL N 1 1
19 35445 1 1 84 VAL O O 18.324 -22.230 3.155 1.00 . A A . 133 VAL O 1 1
19 35446 1 1 85 VAL C C 17.522 -25.791 3.802 1.00 . A A . 134 VAL C 1 1
19 35447 1 1 85 VAL CA C 17.813 -24.564 4.697 1.00 . A A . 134 VAL CA 1 1
19 35448 1 1 85 VAL CB C 17.705 -24.979 6.230 1.00 . A A . 134 VAL CB 1 1
19 35449 1 1 85 VAL CG1 C 18.832 -25.974 6.634 1.00 . A A . 134 VAL CG1 1 1
19 35450 1 1 85 VAL CG2 C 17.693 -23.736 7.154 1.00 . A A . 134 VAL CG2 1 1
19 35451 1 1 85 VAL H H 15.939 -23.541 4.687 1.00 . A A . 134 VAL H 1 1
19 35452 1 1 85 VAL HA H 18.826 -24.212 4.505 1.00 . A A . 134 VAL HA 1 1
19 35453 1 1 85 VAL HB H 16.755 -25.496 6.366 1.00 . A A . 134 VAL HB 1 1
19 35454 1 1 85 VAL HG11 H 19.800 -25.509 6.499 1.00 . A A . 134 VAL HG11 1 1
19 35455 1 1 85 VAL HG12 H 18.776 -26.863 6.016 1.00 . A A . 134 VAL HG12 1 1
19 35456 1 1 85 VAL HG13 H 18.716 -26.261 7.672 1.00 . A A . 134 VAL HG13 1 1
19 35457 1 1 85 VAL HG21 H 18.617 -23.186 7.039 1.00 . A A . 134 VAL HG21 1 1
19 35458 1 1 85 VAL HG22 H 17.587 -24.045 8.186 1.00 . A A . 134 VAL HG22 1 1
19 35459 1 1 85 VAL HG23 H 16.861 -23.093 6.891 1.00 . A A . 134 VAL HG23 1 1
19 35460 1 1 85 VAL N N 16.853 -23.491 4.338 1.00 . A A . 134 VAL N 1 1
19 35461 1 1 85 VAL O O 16.674 -26.595 4.158 1.00 . A A . 134 VAL O 1 1
19 35462 1 1 86 PRO C C 18.610 -28.366 1.971 1.00 . A A . 135 PRO C 1 1
19 35463 1 1 86 PRO CA C 17.851 -27.049 1.660 1.00 . A A . 135 PRO CA 1 1
19 35464 1 1 86 PRO CB C 18.273 -26.459 0.296 1.00 . A A . 135 PRO CB 1 1
19 35465 1 1 86 PRO CD C 19.216 -25.035 2.018 1.00 . A A . 135 PRO CD 1 1
19 35466 1 1 86 PRO CG C 19.452 -25.579 0.610 1.00 . A A . 135 PRO CG 1 1
19 35467 1 1 86 PRO HA H 16.783 -27.255 1.646 1.00 . A A . 135 PRO HA 1 1
19 35468 1 1 86 PRO HB2 H 18.533 -27.251 -0.397 1.00 . A A . 135 PRO HB2 1 1
19 35469 1 1 86 PRO HB3 H 17.451 -25.882 -0.118 1.00 . A A . 135 PRO HB3 1 1
19 35470 1 1 86 PRO HD2 H 20.127 -25.078 2.605 1.00 . A A . 135 PRO HD2 1 1
19 35471 1 1 86 PRO HD3 H 18.854 -24.014 1.971 1.00 . A A . 135 PRO HD3 1 1
19 35472 1 1 86 PRO HG2 H 20.368 -26.165 0.577 1.00 . A A . 135 PRO HG2 1 1
19 35473 1 1 86 PRO HG3 H 19.513 -24.767 -0.108 1.00 . A A . 135 PRO HG3 1 1
19 35474 1 1 86 PRO N N 18.168 -25.938 2.593 1.00 . A A . 135 PRO N 1 1
19 35475 1 1 86 PRO O O 18.139 -29.453 1.617 1.00 . A A . 135 PRO O 1 1
19 35476 1 1 87 PHE C C 20.280 -30.380 3.892 1.00 . A A . 136 PHE C 1 1
19 35477 1 1 87 PHE CA C 20.729 -29.359 2.826 1.00 . A A . 136 PHE CA 1 1
19 35478 1 1 87 PHE CB C 22.127 -28.784 3.187 1.00 . A A . 136 PHE CB 1 1
19 35479 1 1 87 PHE CD1 C 23.165 -28.377 0.903 1.00 . A A . 136 PHE CD1 1 1
19 35480 1 1 87 PHE CD2 C 22.797 -26.479 2.314 1.00 . A A . 136 PHE CD2 1 1
19 35481 1 1 87 PHE CE1 C 23.688 -27.549 -0.074 1.00 . A A . 136 PHE CE1 1 1
19 35482 1 1 87 PHE CE2 C 23.322 -25.652 1.334 1.00 . A A . 136 PHE CE2 1 1
19 35483 1 1 87 PHE CG C 22.710 -27.859 2.116 1.00 . A A . 136 PHE CG 1 1
19 35484 1 1 87 PHE CZ C 23.765 -26.187 0.141 1.00 . A A . 136 PHE CZ 1 1
19 35485 1 1 87 PHE H H 19.969 -27.390 3.074 1.00 . A A . 136 PHE H 1 1
19 35486 1 1 87 PHE HA H 20.806 -29.872 1.871 1.00 . A A . 136 PHE HA 1 1
19 35487 1 1 87 PHE HB2 H 22.056 -28.230 4.115 1.00 . A A . 136 PHE HB2 1 1
19 35488 1 1 87 PHE HB3 H 22.825 -29.604 3.327 1.00 . A A . 136 PHE HB3 1 1
19 35489 1 1 87 PHE HD1 H 23.109 -29.444 0.725 1.00 . A A . 136 PHE HD1 1 1
19 35490 1 1 87 PHE HD2 H 22.451 -26.053 3.248 1.00 . A A . 136 PHE HD2 1 1
19 35491 1 1 87 PHE HE1 H 24.038 -27.969 -1.010 1.00 . A A . 136 PHE HE1 1 1
19 35492 1 1 87 PHE HE2 H 23.382 -24.583 1.503 1.00 . A A . 136 PHE HE2 1 1
19 35493 1 1 87 PHE HZ H 24.174 -25.540 -0.626 1.00 . A A . 136 PHE HZ 1 1
19 35494 1 1 87 PHE N N 19.763 -28.250 2.662 1.00 . A A . 136 PHE N 1 1
19 35495 1 1 87 PHE O O 20.612 -31.567 3.788 1.00 . A A . 136 PHE O 1 1
19 35496 1 1 88 GLY C C 20.216 -31.361 6.834 1.00 . A A . 137 GLY C 1 1
19 35497 1 1 88 GLY CA C 19.064 -30.775 6.006 1.00 . A A . 137 GLY CA 1 1
19 35498 1 1 88 GLY H H 19.226 -28.977 4.873 1.00 . A A . 137 GLY H 1 1
19 35499 1 1 88 GLY HA2 H 18.438 -30.187 6.663 1.00 . A A . 137 GLY HA2 1 1
19 35500 1 1 88 GLY HA3 H 18.469 -31.585 5.603 1.00 . A A . 137 GLY HA3 1 1
19 35501 1 1 88 GLY N N 19.509 -29.914 4.894 1.00 . A A . 137 GLY N 1 1
19 35502 1 1 88 GLY O O 20.097 -32.458 7.392 1.00 . A A . 137 GLY O 1 1
19 35503 1 1 89 ALA C C 22.473 -30.677 9.164 1.00 . A A . 138 ALA C 1 1
19 35504 1 1 89 ALA CA C 22.555 -31.018 7.649 1.00 . A A . 138 ALA CA 1 1
19 35505 1 1 89 ALA CB C 23.784 -30.370 6.986 1.00 . A A . 138 ALA CB 1 1
19 35506 1 1 89 ALA H H 21.328 -29.733 6.487 1.00 . A A . 138 ALA H 1 1
19 35507 1 1 89 ALA HA H 22.655 -32.094 7.550 1.00 . A A . 138 ALA HA 1 1
19 35508 1 1 89 ALA HB1 H 24.692 -30.707 7.474 1.00 . A A . 138 ALA HB1 1 1
19 35509 1 1 89 ALA HB2 H 23.715 -29.295 7.067 1.00 . A A . 138 ALA HB2 1 1
19 35510 1 1 89 ALA HB3 H 23.822 -30.644 5.937 1.00 . A A . 138 ALA HB3 1 1
19 35511 1 1 89 ALA N N 21.328 -30.604 6.928 1.00 . A A . 138 ALA N 1 1
19 35512 1 1 89 ALA O O 23.494 -30.658 9.863 1.00 . A A . 138 ALA O 1 1
19 35513 1 1 90 ASN C C 21.270 -31.392 11.963 1.00 . A A . 139 ASN C 1 1
19 35514 1 1 90 ASN CA C 20.935 -30.166 11.083 1.00 . A A . 139 ASN CA 1 1
19 35515 1 1 90 ASN CB C 19.437 -29.765 11.229 1.00 . A A . 139 ASN CB 1 1
19 35516 1 1 90 ASN CG C 18.475 -30.815 10.653 1.00 . A A . 139 ASN CG 1 1
19 35517 1 1 90 ASN H H 20.492 -30.397 9.020 1.00 . A A . 139 ASN H 1 1
19 35518 1 1 90 ASN HA H 21.554 -29.330 11.409 1.00 . A A . 139 ASN HA 1 1
19 35519 1 1 90 ASN HB2 H 19.202 -29.617 12.278 1.00 . A A . 139 ASN HB2 1 1
19 35520 1 1 90 ASN HB3 H 19.272 -28.831 10.704 1.00 . A A . 139 ASN HB3 1 1
19 35521 1 1 90 ASN HD21 H 18.253 -31.673 12.434 1.00 . A A . 139 ASN HD21 1 1
19 35522 1 1 90 ASN HD22 H 17.371 -32.394 11.135 1.00 . A A . 139 ASN HD22 1 1
19 35523 1 1 90 ASN N N 21.241 -30.417 9.651 1.00 . A A . 139 ASN N 1 1
19 35524 1 1 90 ASN ND2 N 17.983 -31.717 11.490 1.00 . A A . 139 ASN ND2 1 1
19 35525 1 1 90 ASN O O 21.540 -31.251 13.160 1.00 . A A . 139 ASN O 1 1
19 35526 1 1 90 ASN OD1 O 18.183 -30.813 9.457 1.00 . A A . 139 ASN OD1 1 1
19 35527 1 1 91 ASN C C 23.164 -33.923 12.164 1.00 . A A . 140 ASN C 1 1
19 35528 1 1 91 ASN CA C 21.630 -33.854 11.977 1.00 . A A . 140 ASN CA 1 1
19 35529 1 1 91 ASN CB C 21.111 -35.056 11.143 1.00 . A A . 140 ASN CB 1 1
19 35530 1 1 91 ASN CG C 21.586 -36.425 11.665 1.00 . A A . 140 ASN CG 1 1
19 35531 1 1 91 ASN H H 20.928 -32.609 10.410 1.00 . A A . 140 ASN H 1 1
19 35532 1 1 91 ASN HA H 21.157 -33.887 12.958 1.00 . A A . 140 ASN HA 1 1
19 35533 1 1 91 ASN HB2 H 20.026 -35.051 11.155 1.00 . A A . 140 ASN HB2 1 1
19 35534 1 1 91 ASN HB3 H 21.443 -34.943 10.118 1.00 . A A . 140 ASN HB3 1 1
19 35535 1 1 91 ASN HD21 H 23.077 -36.468 10.347 1.00 . A A . 140 ASN HD21 1 1
19 35536 1 1 91 ASN HD22 H 22.975 -37.827 11.412 1.00 . A A . 140 ASN HD22 1 1
19 35537 1 1 91 ASN N N 21.234 -32.585 11.337 1.00 . A A . 140 ASN N 1 1
19 35538 1 1 91 ASN ND2 N 22.651 -36.962 11.081 1.00 . A A . 140 ASN ND2 1 1
19 35539 1 1 91 ASN O O 23.643 -34.451 13.172 1.00 . A A . 140 ASN O 1 1
19 35540 1 1 91 ASN OD1 O 20.985 -36.998 12.571 1.00 . A A . 140 ASN OD1 1 1
19 35541 1 1 92 ALA C C 25.892 -32.433 12.355 1.00 . A A . 141 ALA C 1 1
19 35542 1 1 92 ALA CA C 25.401 -33.377 11.234 1.00 . A A . 141 ALA CA 1 1
19 35543 1 1 92 ALA CB C 25.968 -32.954 9.863 1.00 . A A . 141 ALA CB 1 1
19 35544 1 1 92 ALA H H 23.478 -32.980 10.414 1.00 . A A . 141 ALA H 1 1
19 35545 1 1 92 ALA HA H 25.746 -34.390 11.443 1.00 . A A . 141 ALA HA 1 1
19 35546 1 1 92 ALA HB1 H 25.646 -31.944 9.626 1.00 . A A . 141 ALA HB1 1 1
19 35547 1 1 92 ALA HB2 H 25.610 -33.628 9.095 1.00 . A A . 141 ALA HB2 1 1
19 35548 1 1 92 ALA HB3 H 27.049 -32.985 9.885 1.00 . A A . 141 ALA HB3 1 1
19 35549 1 1 92 ALA N N 23.924 -33.389 11.182 1.00 . A A . 141 ALA N 1 1
19 35550 1 1 92 ALA O O 26.459 -32.902 13.354 1.00 . A A . 141 ALA O 1 1
19 35551 1 1 93 PHE C C 25.568 -28.676 12.502 1.00 . A A . 142 PHE C 1 1
19 35552 1 1 93 PHE CA C 25.857 -30.048 13.174 1.00 . A A . 142 PHE CA 1 1
19 35553 1 1 93 PHE CB C 27.308 -30.098 13.778 1.00 . A A . 142 PHE CB 1 1
19 35554 1 1 93 PHE CD1 C 26.853 -29.401 16.179 1.00 . A A . 142 PHE CD1 1 1
19 35555 1 1 93 PHE CD2 C 28.470 -28.146 14.941 1.00 . A A . 142 PHE CD2 1 1
19 35556 1 1 93 PHE CE1 C 27.075 -28.592 17.281 1.00 . A A . 142 PHE CE1 1 1
19 35557 1 1 93 PHE CE2 C 28.688 -27.337 16.043 1.00 . A A . 142 PHE CE2 1 1
19 35558 1 1 93 PHE CG C 27.546 -29.191 14.987 1.00 . A A . 142 PHE CG 1 1
19 35559 1 1 93 PHE CZ C 27.991 -27.558 17.212 1.00 . A A . 142 PHE CZ 1 1
19 35560 1 1 93 PHE H H 25.168 -30.860 11.340 1.00 . A A . 142 PHE H 1 1
19 35561 1 1 93 PHE HA H 25.139 -30.187 13.981 1.00 . A A . 142 PHE HA 1 1
19 35562 1 1 93 PHE HB2 H 27.518 -31.110 14.094 1.00 . A A . 142 PHE HB2 1 1
19 35563 1 1 93 PHE HB3 H 28.020 -29.830 13.003 1.00 . A A . 142 PHE HB3 1 1
19 35564 1 1 93 PHE HD1 H 26.132 -30.203 16.243 1.00 . A A . 142 PHE HD1 1 1
19 35565 1 1 93 PHE HD2 H 29.026 -27.964 14.027 1.00 . A A . 142 PHE HD2 1 1
19 35566 1 1 93 PHE HE1 H 26.524 -28.766 18.199 1.00 . A A . 142 PHE HE1 1 1
19 35567 1 1 93 PHE HE2 H 29.402 -26.526 15.985 1.00 . A A . 142 PHE HE2 1 1
19 35568 1 1 93 PHE HZ H 28.158 -26.926 18.074 1.00 . A A . 142 PHE HZ 1 1
19 35569 1 1 93 PHE N N 25.599 -31.121 12.183 1.00 . A A . 142 PHE N 1 1
19 35570 1 1 93 PHE O O 24.421 -28.213 12.504 1.00 . A A . 142 PHE O 1 1
19 35571 1 1 94 THR C C 26.413 -26.843 9.738 1.00 . A A . 143 THR C 1 1
19 35572 1 1 94 THR CA C 26.536 -26.725 11.265 1.00 . A A . 143 THR CA 1 1
19 35573 1 1 94 THR CB C 27.819 -25.899 11.635 1.00 . A A . 143 THR CB 1 1
19 35574 1 1 94 THR CG2 C 27.800 -24.460 11.085 1.00 . A A . 143 THR CG2 1 1
19 35575 1 1 94 THR H H 27.442 -28.569 11.784 1.00 . A A . 143 THR H 1 1
19 35576 1 1 94 THR HA H 25.662 -26.206 11.657 1.00 . A A . 143 THR HA 1 1
19 35577 1 1 94 THR HB H 28.687 -26.409 11.232 1.00 . A A . 143 THR HB 1 1
19 35578 1 1 94 THR HG1 H 28.878 -25.993 13.286 1.00 . A A . 143 THR HG1 1 1
19 35579 1 1 94 THR HG21 H 27.735 -24.479 10.005 1.00 . A A . 143 THR HG21 1 1
19 35580 1 1 94 THR HG22 H 28.707 -23.942 11.377 1.00 . A A . 143 THR HG22 1 1
19 35581 1 1 94 THR HG23 H 26.947 -23.931 11.486 1.00 . A A . 143 THR HG23 1 1
19 35582 1 1 94 THR N N 26.602 -28.075 11.870 1.00 . A A . 143 THR N 1 1
19 35583 1 1 94 THR O O 27.007 -27.745 9.132 1.00 . A A . 143 THR O 1 1
19 35584 1 1 94 THR OG1 O 27.959 -25.840 13.054 1.00 . A A . 143 THR OG1 1 1
19 35585 1 1 95 MET C C 25.305 -24.381 7.229 1.00 . A A . 144 MET C 1 1
19 35586 1 1 95 MET CA C 25.494 -25.850 7.662 1.00 . A A . 144 MET CA 1 1
19 35587 1 1 95 MET CB C 24.297 -26.734 7.175 1.00 . A A . 144 MET CB 1 1
19 35588 1 1 95 MET CE C 22.630 -27.134 9.992 1.00 . A A . 144 MET CE 1 1
19 35589 1 1 95 MET CG C 22.877 -26.148 7.378 1.00 . A A . 144 MET CG 1 1
19 35590 1 1 95 MET H H 25.189 -25.255 9.674 1.00 . A A . 144 MET H 1 1
19 35591 1 1 95 MET HA H 26.409 -26.224 7.213 1.00 . A A . 144 MET HA 1 1
19 35592 1 1 95 MET HB2 H 24.422 -26.930 6.116 1.00 . A A . 144 MET HB2 1 1
19 35593 1 1 95 MET HB3 H 24.343 -27.687 7.697 1.00 . A A . 144 MET HB3 1 1
19 35594 1 1 95 MET HE1 H 22.413 -26.946 11.034 1.00 . A A . 144 MET HE1 1 1
19 35595 1 1 95 MET HE2 H 23.626 -27.543 9.906 1.00 . A A . 144 MET HE2 1 1
19 35596 1 1 95 MET HE3 H 21.913 -27.843 9.597 1.00 . A A . 144 MET HE3 1 1
19 35597 1 1 95 MET HG2 H 22.755 -25.296 6.726 1.00 . A A . 144 MET HG2 1 1
19 35598 1 1 95 MET HG3 H 22.145 -26.906 7.108 1.00 . A A . 144 MET HG3 1 1
19 35599 1 1 95 MET N N 25.654 -25.921 9.123 1.00 . A A . 144 MET N 1 1
19 35600 1 1 95 MET O O 24.789 -23.564 8.011 1.00 . A A . 144 MET O 1 1
19 35601 1 1 95 MET SD S 22.529 -25.601 9.068 1.00 . A A . 144 MET SD 1 1
19 35602 1 1 96 PRO C C 23.997 -22.891 4.694 1.00 . A A . 145 PRO C 1 1
19 35603 1 1 96 PRO CA C 25.369 -22.729 5.381 1.00 . A A . 145 PRO CA 1 1
19 35604 1 1 96 PRO CB C 26.511 -22.469 4.372 1.00 . A A . 145 PRO CB 1 1
19 35605 1 1 96 PRO CD C 26.762 -24.738 5.164 1.00 . A A . 145 PRO CD 1 1
19 35606 1 1 96 PRO CG C 26.963 -23.842 3.953 1.00 . A A . 145 PRO CG 1 1
19 35607 1 1 96 PRO HA H 25.324 -21.920 6.104 1.00 . A A . 145 PRO HA 1 1
19 35608 1 1 96 PRO HB2 H 26.149 -21.888 3.531 1.00 . A A . 145 PRO HB2 1 1
19 35609 1 1 96 PRO HB3 H 27.314 -21.923 4.863 1.00 . A A . 145 PRO HB3 1 1
19 35610 1 1 96 PRO HD2 H 26.368 -25.705 4.866 1.00 . A A . 145 PRO HD2 1 1
19 35611 1 1 96 PRO HD3 H 27.694 -24.870 5.704 1.00 . A A . 145 PRO HD3 1 1
19 35612 1 1 96 PRO HG2 H 26.358 -24.191 3.121 1.00 . A A . 145 PRO HG2 1 1
19 35613 1 1 96 PRO HG3 H 28.008 -23.821 3.665 1.00 . A A . 145 PRO HG3 1 1
19 35614 1 1 96 PRO N N 25.771 -23.997 6.005 1.00 . A A . 145 PRO N 1 1
19 35615 1 1 96 PRO O O 23.803 -23.800 3.876 1.00 . A A . 145 PRO O 1 1
19 35616 1 1 97 LEU C C 21.613 -20.948 3.385 1.00 . A A . 146 LEU C 1 1
19 35617 1 1 97 LEU CA C 21.689 -22.065 4.440 1.00 . A A . 146 LEU CA 1 1
19 35618 1 1 97 LEU CB C 20.584 -21.968 5.550 1.00 . A A . 146 LEU CB 1 1
19 35619 1 1 97 LEU CD1 C 19.304 -19.726 5.543 1.00 . A A . 146 LEU CD1 1 1
19 35620 1 1 97 LEU CD2 C 19.973 -20.769 7.757 1.00 . A A . 146 LEU CD2 1 1
19 35621 1 1 97 LEU CG C 20.358 -20.588 6.270 1.00 . A A . 146 LEU CG 1 1
19 35622 1 1 97 LEU H H 23.219 -21.379 5.750 1.00 . A A . 146 LEU H 1 1
19 35623 1 1 97 LEU HA H 21.571 -23.019 3.924 1.00 . A A . 146 LEU HA 1 1
19 35624 1 1 97 LEU HB2 H 19.637 -22.278 5.110 1.00 . A A . 146 LEU HB2 1 1
19 35625 1 1 97 LEU HB3 H 20.834 -22.706 6.306 1.00 . A A . 146 LEU HB3 1 1
19 35626 1 1 97 LEU HD11 H 19.629 -19.532 4.530 1.00 . A A . 146 LEU HD11 1 1
19 35627 1 1 97 LEU HD12 H 19.189 -18.784 6.061 1.00 . A A . 146 LEU HD12 1 1
19 35628 1 1 97 LEU HD13 H 18.350 -20.240 5.522 1.00 . A A . 146 LEU HD13 1 1
19 35629 1 1 97 LEU HD21 H 20.753 -21.320 8.265 1.00 . A A . 146 LEU HD21 1 1
19 35630 1 1 97 LEU HD22 H 19.042 -21.313 7.837 1.00 . A A . 146 LEU HD22 1 1
19 35631 1 1 97 LEU HD23 H 19.863 -19.798 8.225 1.00 . A A . 146 LEU HD23 1 1
19 35632 1 1 97 LEU HG H 21.287 -20.034 6.246 1.00 . A A . 146 LEU HG 1 1
19 35633 1 1 97 LEU N N 23.029 -22.042 5.053 1.00 . A A . 146 LEU N 1 1
19 35634 1 1 97 LEU O O 22.236 -19.891 3.550 1.00 . A A . 146 LEU O 1 1
19 35635 1 1 98 HIS C C 19.895 -19.054 1.564 1.00 . A A . 147 HIS C 1 1
19 35636 1 1 98 HIS CA C 20.791 -20.238 1.173 1.00 . A A . 147 HIS CA 1 1
19 35637 1 1 98 HIS CB C 20.243 -20.942 -0.092 1.00 . A A . 147 HIS CB 1 1
19 35638 1 1 98 HIS CD2 C 20.860 -19.595 -2.249 1.00 . A A . 147 HIS CD2 1 1
19 35639 1 1 98 HIS CE1 C 18.913 -18.649 -2.606 1.00 . A A . 147 HIS CE1 1 1
19 35640 1 1 98 HIS CG C 20.020 -20.016 -1.272 1.00 . A A . 147 HIS CG 1 1
19 35641 1 1 98 HIS H H 20.355 -22.022 2.241 1.00 . A A . 147 HIS H 1 1
19 35642 1 1 98 HIS HA H 21.794 -19.874 0.960 1.00 . A A . 147 HIS HA 1 1
19 35643 1 1 98 HIS HB2 H 20.943 -21.707 -0.401 1.00 . A A . 147 HIS HB2 1 1
19 35644 1 1 98 HIS HB3 H 19.296 -21.414 0.143 1.00 . A A . 147 HIS HB3 1 1
19 35645 1 1 98 HIS HD1 H 17.982 -19.501 -0.994 1.00 . A A . 147 HIS HD1 1 1
19 35646 1 1 98 HIS HD2 H 21.897 -19.877 -2.370 1.00 . A A . 147 HIS HD2 1 1
19 35647 1 1 98 HIS HE1 H 18.120 -18.057 -3.046 1.00 . A A . 147 HIS HE1 1 1
19 35648 1 1 98 HIS HE2 H 20.485 -18.324 -3.878 1.00 . A A . 147 HIS HE2 1 1
19 35649 1 1 98 HIS N N 20.875 -21.192 2.288 1.00 . A A . 147 HIS N 1 1
19 35650 1 1 98 HIS ND1 N 18.806 -19.398 -1.529 1.00 . A A . 147 HIS ND1 1 1
19 35651 1 1 98 HIS NE2 N 20.148 -18.747 -3.058 1.00 . A A . 147 HIS NE2 1 1
19 35652 1 1 98 HIS O O 18.677 -19.185 1.625 1.00 . A A . 147 HIS O 1 1
19 35653 1 1 99 MET C C 19.716 -15.825 0.815 1.00 . A A . 148 MET C 1 1
19 35654 1 1 99 MET CA C 19.842 -16.632 2.094 1.00 . A A . 148 MET CA 1 1
19 35655 1 1 99 MET CB C 20.602 -15.844 3.192 1.00 . A A . 148 MET CB 1 1
19 35656 1 1 99 MET CE C 20.969 -16.774 7.222 1.00 . A A . 148 MET CE 1 1
19 35657 1 1 99 MET CG C 20.594 -16.575 4.528 1.00 . A A . 148 MET CG 1 1
19 35658 1 1 99 MET H H 21.497 -17.904 1.799 1.00 . A A . 148 MET H 1 1
19 35659 1 1 99 MET HA H 18.842 -16.859 2.454 1.00 . A A . 148 MET HA 1 1
19 35660 1 1 99 MET HB2 H 21.632 -15.696 2.886 1.00 . A A . 148 MET HB2 1 1
19 35661 1 1 99 MET HB3 H 20.132 -14.877 3.333 1.00 . A A . 148 MET HB3 1 1
19 35662 1 1 99 MET HE1 H 19.892 -16.846 7.270 1.00 . A A . 148 MET HE1 1 1
19 35663 1 1 99 MET HE2 H 21.342 -16.359 8.144 1.00 . A A . 148 MET HE2 1 1
19 35664 1 1 99 MET HE3 H 21.389 -17.760 7.072 1.00 . A A . 148 MET HE3 1 1
19 35665 1 1 99 MET HG2 H 19.565 -16.731 4.828 1.00 . A A . 148 MET HG2 1 1
19 35666 1 1 99 MET HG3 H 21.070 -17.543 4.398 1.00 . A A . 148 MET HG3 1 1
19 35667 1 1 99 MET N N 20.527 -17.903 1.809 1.00 . A A . 148 MET N 1 1
19 35668 1 1 99 MET O O 20.432 -16.091 -0.151 1.00 . A A . 148 MET O 1 1
19 35669 1 1 99 MET SD S 21.436 -15.711 5.856 1.00 . A A . 148 MET SD 1 1
19 35670 1 1 100 THR C C 17.985 -12.679 -0.001 1.00 . A A . 149 THR C 1 1
19 35671 1 1 100 THR CA C 18.439 -14.101 -0.402 1.00 . A A . 149 THR CA 1 1
19 35672 1 1 100 THR CB C 17.298 -14.845 -1.215 1.00 . A A . 149 THR CB 1 1
19 35673 1 1 100 THR CG2 C 17.501 -14.726 -2.727 1.00 . A A . 149 THR CG2 1 1
19 35674 1 1 100 THR H H 18.352 -14.613 1.648 1.00 . A A . 149 THR H 1 1
19 35675 1 1 100 THR HA H 19.330 -14.026 -1.028 1.00 . A A . 149 THR HA 1 1
19 35676 1 1 100 THR HB H 16.335 -14.411 -0.967 1.00 . A A . 149 THR HB 1 1
19 35677 1 1 100 THR HG1 H 16.700 -16.375 -0.110 1.00 . A A . 149 THR HG1 1 1
19 35678 1 1 100 THR HG21 H 16.691 -15.225 -3.246 1.00 . A A . 149 THR HG21 1 1
19 35679 1 1 100 THR HG22 H 18.441 -15.183 -3.011 1.00 . A A . 149 THR HG22 1 1
19 35680 1 1 100 THR HG23 H 17.515 -13.684 -3.007 1.00 . A A . 149 THR HG23 1 1
19 35681 1 1 100 THR N N 18.797 -14.849 0.808 1.00 . A A . 149 THR N 1 1
19 35682 1 1 100 THR O O 17.185 -12.521 0.926 1.00 . A A . 149 THR O 1 1
19 35683 1 1 100 THR OG1 O 17.261 -16.246 -0.882 1.00 . A A . 149 THR OG1 1 1
19 35684 1 1 101 PHE C C 17.151 -9.704 -1.335 1.00 . A A . 150 PHE C 1 1
19 35685 1 1 101 PHE CA C 18.249 -10.235 -0.399 1.00 . A A . 150 PHE CA 1 1
19 35686 1 1 101 PHE CB C 19.540 -9.392 -0.588 1.00 . A A . 150 PHE CB 1 1
19 35687 1 1 101 PHE CD1 C 20.923 -9.250 1.530 1.00 . A A . 150 PHE CD1 1 1
19 35688 1 1 101 PHE CD2 C 21.582 -10.827 -0.142 1.00 . A A . 150 PHE CD2 1 1
19 35689 1 1 101 PHE CE1 C 21.977 -9.650 2.322 1.00 . A A . 150 PHE CE1 1 1
19 35690 1 1 101 PHE CE2 C 22.635 -11.225 0.653 1.00 . A A . 150 PHE CE2 1 1
19 35691 1 1 101 PHE CG C 20.705 -9.829 0.284 1.00 . A A . 150 PHE CG 1 1
19 35692 1 1 101 PHE CZ C 22.833 -10.637 1.883 1.00 . A A . 150 PHE CZ 1 1
19 35693 1 1 101 PHE H H 19.108 -11.867 -1.438 1.00 . A A . 150 PHE H 1 1
19 35694 1 1 101 PHE HA H 17.917 -10.145 0.636 1.00 . A A . 150 PHE HA 1 1
19 35695 1 1 101 PHE HB2 H 19.857 -9.450 -1.624 1.00 . A A . 150 PHE HB2 1 1
19 35696 1 1 101 PHE HB3 H 19.324 -8.351 -0.357 1.00 . A A . 150 PHE HB3 1 1
19 35697 1 1 101 PHE HD1 H 20.254 -8.472 1.881 1.00 . A A . 150 PHE HD1 1 1
19 35698 1 1 101 PHE HD2 H 21.431 -11.295 -1.108 1.00 . A A . 150 PHE HD2 1 1
19 35699 1 1 101 PHE HE1 H 22.132 -9.190 3.287 1.00 . A A . 150 PHE HE1 1 1
19 35700 1 1 101 PHE HE2 H 23.309 -12.001 0.310 1.00 . A A . 150 PHE HE2 1 1
19 35701 1 1 101 PHE HZ H 23.661 -10.951 2.508 1.00 . A A . 150 PHE HZ 1 1
19 35702 1 1 101 PHE N N 18.518 -11.658 -0.695 1.00 . A A . 150 PHE N 1 1
19 35703 1 1 101 PHE O O 17.335 -9.678 -2.555 1.00 . A A . 150 PHE O 1 1
19 35704 1 1 102 TRP C C 14.602 -7.335 -0.823 1.00 . A A . 151 TRP C 1 1
19 35705 1 1 102 TRP CA C 14.885 -8.689 -1.465 1.00 . A A . 151 TRP CA 1 1
19 35706 1 1 102 TRP CB C 13.626 -9.594 -1.380 1.00 . A A . 151 TRP CB 1 1
19 35707 1 1 102 TRP CD1 C 14.413 -12.045 -1.522 1.00 . A A . 151 TRP CD1 1 1
19 35708 1 1 102 TRP CD2 C 13.269 -11.348 -3.314 1.00 . A A . 151 TRP CD2 1 1
19 35709 1 1 102 TRP CE2 C 13.627 -12.692 -3.504 1.00 . A A . 151 TRP CE2 1 1
19 35710 1 1 102 TRP CE3 C 12.541 -10.694 -4.316 1.00 . A A . 151 TRP CE3 1 1
19 35711 1 1 102 TRP CG C 13.779 -10.948 -2.034 1.00 . A A . 151 TRP CG 1 1
19 35712 1 1 102 TRP CH2 C 12.574 -12.740 -5.610 1.00 . A A . 151 TRP CH2 1 1
19 35713 1 1 102 TRP CZ2 C 13.283 -13.402 -4.645 1.00 . A A . 151 TRP CZ2 1 1
19 35714 1 1 102 TRP CZ3 C 12.201 -11.399 -5.453 1.00 . A A . 151 TRP CZ3 1 1
19 35715 1 1 102 TRP H H 15.937 -9.396 0.227 1.00 . A A . 151 TRP H 1 1
19 35716 1 1 102 TRP HA H 15.159 -8.540 -2.507 1.00 . A A . 151 TRP HA 1 1
19 35717 1 1 102 TRP HB2 H 13.371 -9.757 -0.342 1.00 . A A . 151 TRP HB2 1 1
19 35718 1 1 102 TRP HB3 H 12.791 -9.089 -1.859 1.00 . A A . 151 TRP HB3 1 1
19 35719 1 1 102 TRP HD1 H 14.909 -12.071 -0.560 1.00 . A A . 151 TRP HD1 1 1
19 35720 1 1 102 TRP HE1 H 14.683 -13.995 -2.246 1.00 . A A . 151 TRP HE1 1 1
19 35721 1 1 102 TRP HE3 H 12.249 -9.657 -4.211 1.00 . A A . 151 TRP HE3 1 1
19 35722 1 1 102 TRP HH2 H 12.289 -13.256 -6.521 1.00 . A A . 151 TRP HH2 1 1
19 35723 1 1 102 TRP HZ2 H 13.567 -14.435 -4.782 1.00 . A A . 151 TRP HZ2 1 1
19 35724 1 1 102 TRP HZ3 H 11.643 -10.913 -6.244 1.00 . A A . 151 TRP HZ3 1 1
19 35725 1 1 102 TRP N N 16.019 -9.293 -0.745 1.00 . A A . 151 TRP N 1 1
19 35726 1 1 102 TRP NE1 N 14.316 -13.095 -2.394 1.00 . A A . 151 TRP NE1 1 1
19 35727 1 1 102 TRP O O 14.256 -7.284 0.350 1.00 . A A . 151 TRP O 1 1
19 35728 1 1 103 GLY C C 14.564 -3.878 -2.158 1.00 . A A . 152 GLY C 1 1
19 35729 1 1 103 GLY CA C 14.600 -4.902 -1.054 1.00 . A A . 152 GLY CA 1 1
19 35730 1 1 103 GLY H H 15.033 -6.368 -2.523 1.00 . A A . 152 GLY H 1 1
19 35731 1 1 103 GLY HA2 H 13.670 -4.853 -0.498 1.00 . A A . 152 GLY HA2 1 1
19 35732 1 1 103 GLY HA3 H 15.420 -4.669 -0.391 1.00 . A A . 152 GLY HA3 1 1
19 35733 1 1 103 GLY N N 14.782 -6.254 -1.579 1.00 . A A . 152 GLY N 1 1
19 35734 1 1 103 GLY O O 14.911 -4.181 -3.299 1.00 . A A . 152 GLY O 1 1
19 35735 1 1 104 LYS C C 15.255 -1.150 -3.507 1.00 . A A . 153 LYS C 1 1
19 35736 1 1 104 LYS CA C 13.950 -1.586 -2.803 1.00 . A A . 153 LYS CA 1 1
19 35737 1 1 104 LYS CB C 13.236 -0.393 -2.145 1.00 . A A . 153 LYS CB 1 1
19 35738 1 1 104 LYS CD C 13.182 1.339 -0.233 1.00 . A A . 153 LYS CD 1 1
19 35739 1 1 104 LYS CE C 11.810 0.863 0.303 1.00 . A A . 153 LYS CE 1 1
19 35740 1 1 104 LYS CG C 13.987 0.235 -0.967 1.00 . A A . 153 LYS CG 1 1
19 35741 1 1 104 LYS H H 14.006 -2.466 -0.878 1.00 . A A . 153 LYS H 1 1
19 35742 1 1 104 LYS HA H 13.282 -1.997 -3.557 1.00 . A A . 153 LYS HA 1 1
19 35743 1 1 104 LYS HB2 H 13.078 0.379 -2.893 1.00 . A A . 153 LYS HB2 1 1
19 35744 1 1 104 LYS HB3 H 12.266 -0.725 -1.789 1.00 . A A . 153 LYS HB3 1 1
19 35745 1 1 104 LYS HD2 H 13.775 1.690 0.604 1.00 . A A . 153 LYS HD2 1 1
19 35746 1 1 104 LYS HD3 H 13.023 2.168 -0.918 1.00 . A A . 153 LYS HD3 1 1
19 35747 1 1 104 LYS HE2 H 11.899 -0.162 0.645 1.00 . A A . 153 LYS HE2 1 1
19 35748 1 1 104 LYS HE3 H 11.529 1.485 1.143 1.00 . A A . 153 LYS HE3 1 1
19 35749 1 1 104 LYS HG2 H 14.235 -0.545 -0.255 1.00 . A A . 153 LYS HG2 1 1
19 35750 1 1 104 LYS HG3 H 14.913 0.672 -1.344 1.00 . A A . 153 LYS HG3 1 1
19 35751 1 1 104 LYS HZ1 H 9.854 0.480 -0.340 1.00 . A A . 153 LYS HZ1 1 1
19 35752 1 1 104 LYS HZ2 H 11.000 0.435 -1.587 1.00 . A A . 153 LYS HZ2 1 1
19 35753 1 1 104 LYS HZ3 H 10.507 1.914 -0.952 1.00 . A A . 153 LYS HZ3 1 1
19 35754 1 1 104 LYS N N 14.167 -2.654 -1.818 1.00 . A A . 153 LYS N 1 1
19 35755 1 1 104 LYS NZ N 10.718 0.926 -0.718 1.00 . A A . 153 LYS NZ 1 1
19 35756 1 1 104 LYS O O 16.340 -1.139 -2.908 1.00 . A A . 153 LYS O 1 1
19 35757 1 1 105 GLU C C 17.176 0.620 -5.200 1.00 . A A . 154 GLU C 1 1
19 35758 1 1 105 GLU CA C 16.181 -0.440 -5.726 1.00 . A A . 154 GLU CA 1 1
19 35759 1 1 105 GLU CB C 15.547 0.052 -7.050 1.00 . A A . 154 GLU CB 1 1
19 35760 1 1 105 GLU CD C 13.821 -0.431 -8.909 1.00 . A A . 154 GLU CD 1 1
19 35761 1 1 105 GLU CG C 14.615 -0.978 -7.715 1.00 . A A . 154 GLU CG 1 1
19 35762 1 1 105 GLU H H 14.172 -0.717 -5.123 1.00 . A A . 154 GLU H 1 1
19 35763 1 1 105 GLU HA H 16.722 -1.360 -5.927 1.00 . A A . 154 GLU HA 1 1
19 35764 1 1 105 GLU HB2 H 14.972 0.951 -6.845 1.00 . A A . 154 GLU HB2 1 1
19 35765 1 1 105 GLU HB3 H 16.338 0.298 -7.751 1.00 . A A . 154 GLU HB3 1 1
19 35766 1 1 105 GLU HG2 H 15.215 -1.816 -8.060 1.00 . A A . 154 GLU HG2 1 1
19 35767 1 1 105 GLU HG3 H 13.917 -1.344 -6.966 1.00 . A A . 154 GLU HG3 1 1
19 35768 1 1 105 GLU N N 15.091 -0.764 -4.783 1.00 . A A . 154 GLU N 1 1
19 35769 1 1 105 GLU O O 18.364 0.567 -5.525 1.00 . A A . 154 GLU O 1 1
19 35770 1 1 105 GLU OE1 O 12.615 -0.141 -8.759 1.00 . A A . 154 GLU OE1 1 1
19 35771 1 1 105 GLU OE2 O 14.400 -0.282 -10.003 1.00 . A A . 154 GLU OE2 1 1
19 35772 1 1 106 GLU C C 18.512 2.275 -2.837 1.00 . A A . 155 GLU C 1 1
19 35773 1 1 106 GLU CA C 17.500 2.714 -3.907 1.00 . A A . 155 GLU CA 1 1
19 35774 1 1 106 GLU CB C 16.593 3.838 -3.346 1.00 . A A . 155 GLU CB 1 1
19 35775 1 1 106 GLU CD C 14.787 4.510 -1.648 1.00 . A A . 155 GLU CD 1 1
19 35776 1 1 106 GLU CG C 15.823 3.459 -2.059 1.00 . A A . 155 GLU CG 1 1
19 35777 1 1 106 GLU H H 15.754 1.506 -4.103 1.00 . A A . 155 GLU H 1 1
19 35778 1 1 106 GLU HA H 18.046 3.105 -4.757 1.00 . A A . 155 GLU HA 1 1
19 35779 1 1 106 GLU HB2 H 17.204 4.709 -3.134 1.00 . A A . 155 GLU HB2 1 1
19 35780 1 1 106 GLU HB3 H 15.868 4.104 -4.109 1.00 . A A . 155 GLU HB3 1 1
19 35781 1 1 106 GLU HG2 H 15.317 2.513 -2.224 1.00 . A A . 155 GLU HG2 1 1
19 35782 1 1 106 GLU HG3 H 16.540 3.328 -1.250 1.00 . A A . 155 GLU HG3 1 1
19 35783 1 1 106 GLU N N 16.687 1.573 -4.390 1.00 . A A . 155 GLU N 1 1
19 35784 1 1 106 GLU O O 19.521 2.944 -2.637 1.00 . A A . 155 GLU O 1 1
19 35785 1 1 106 GLU OE1 O 15.105 5.402 -0.827 1.00 . A A . 155 GLU OE1 1 1
19 35786 1 1 106 GLU OE2 O 13.640 4.443 -2.144 1.00 . A A . 155 GLU OE2 1 1
19 35787 1 1 107 ASN C C 20.091 -0.383 -1.559 1.00 . A A . 156 ASN C 1 1
19 35788 1 1 107 ASN CA C 19.060 0.637 -1.052 1.00 . A A . 156 ASN CA 1 1
19 35789 1 1 107 ASN CB C 18.170 -0.003 0.059 1.00 . A A . 156 ASN CB 1 1
19 35790 1 1 107 ASN CG C 17.233 0.993 0.753 1.00 . A A . 156 ASN CG 1 1
19 35791 1 1 107 ASN H H 17.409 0.660 -2.390 1.00 . A A . 156 ASN H 1 1
19 35792 1 1 107 ASN HA H 19.606 1.471 -0.620 1.00 . A A . 156 ASN HA 1 1
19 35793 1 1 107 ASN HB2 H 17.564 -0.787 -0.380 1.00 . A A . 156 ASN HB2 1 1
19 35794 1 1 107 ASN HB3 H 18.809 -0.446 0.819 1.00 . A A . 156 ASN HB3 1 1
19 35795 1 1 107 ASN HD21 H 16.021 -0.476 1.320 1.00 . A A . 156 ASN HD21 1 1
19 35796 1 1 107 ASN HD22 H 15.545 1.115 1.793 1.00 . A A . 156 ASN HD22 1 1
19 35797 1 1 107 ASN N N 18.220 1.156 -2.149 1.00 . A A . 156 ASN N 1 1
19 35798 1 1 107 ASN ND2 N 16.159 0.495 1.349 1.00 . A A . 156 ASN ND2 1 1
19 35799 1 1 107 ASN O O 20.857 -0.920 -0.757 1.00 . A A . 156 ASN O 1 1
19 35800 1 1 107 ASN OD1 O 17.487 2.194 0.785 1.00 . A A . 156 ASN OD1 1 1
19 35801 1 1 108 ARG C C 22.474 -1.483 -3.175 1.00 . A A . 157 ARG C 1 1
19 35802 1 1 108 ARG CA C 20.981 -1.670 -3.507 1.00 . A A . 157 ARG CA 1 1
19 35803 1 1 108 ARG CB C 20.735 -1.741 -5.056 1.00 . A A . 157 ARG CB 1 1
19 35804 1 1 108 ARG CD C 22.727 -0.912 -6.515 1.00 . A A . 157 ARG CD 1 1
19 35805 1 1 108 ARG CG C 21.330 -0.590 -5.930 1.00 . A A . 157 ARG CG 1 1
19 35806 1 1 108 ARG CZ C 23.750 -2.691 -7.957 1.00 . A A . 157 ARG CZ 1 1
19 35807 1 1 108 ARG H H 19.583 -0.053 -3.486 1.00 . A A . 157 ARG H 1 1
19 35808 1 1 108 ARG HA H 20.654 -2.615 -3.068 1.00 . A A . 157 ARG HA 1 1
19 35809 1 1 108 ARG HB2 H 21.128 -2.684 -5.422 1.00 . A A . 157 ARG HB2 1 1
19 35810 1 1 108 ARG HB3 H 19.660 -1.754 -5.212 1.00 . A A . 157 ARG HB3 1 1
19 35811 1 1 108 ARG HD2 H 23.063 -0.074 -7.115 1.00 . A A . 157 ARG HD2 1 1
19 35812 1 1 108 ARG HD3 H 23.425 -1.067 -5.699 1.00 . A A . 157 ARG HD3 1 1
19 35813 1 1 108 ARG HE H 21.821 -2.545 -7.487 1.00 . A A . 157 ARG HE 1 1
19 35814 1 1 108 ARG HG2 H 20.652 -0.389 -6.754 1.00 . A A . 157 ARG HG2 1 1
19 35815 1 1 108 ARG HG3 H 21.404 0.306 -5.319 1.00 . A A . 157 ARG HG3 1 1
19 35816 1 1 108 ARG HH11 H 25.121 -1.354 -7.297 1.00 . A A . 157 ARG HH11 1 1
19 35817 1 1 108 ARG HH12 H 25.739 -2.631 -8.295 1.00 . A A . 157 ARG HH12 1 1
19 35818 1 1 108 ARG HH21 H 22.648 -4.178 -8.782 1.00 . A A . 157 ARG HH21 1 1
19 35819 1 1 108 ARG HH22 H 24.342 -4.206 -9.153 1.00 . A A . 157 ARG HH22 1 1
19 35820 1 1 108 ARG N N 20.140 -0.610 -2.895 1.00 . A A . 157 ARG N 1 1
19 35821 1 1 108 ARG NE N 22.697 -2.124 -7.358 1.00 . A A . 157 ARG NE 1 1
19 35822 1 1 108 ARG NH1 N 24.967 -2.184 -7.842 1.00 . A A . 157 ARG NH1 1 1
19 35823 1 1 108 ARG NH2 N 23.568 -3.783 -8.685 1.00 . A A . 157 ARG NH2 1 1
19 35824 1 1 108 ARG O O 23.190 -2.460 -2.934 1.00 . A A . 157 ARG O 1 1
19 35825 1 1 109 LYS C C 24.678 -0.097 -1.395 1.00 . A A . 158 LYS C 1 1
19 35826 1 1 109 LYS CA C 24.321 0.147 -2.872 1.00 . A A . 158 LYS CA 1 1
19 35827 1 1 109 LYS CB C 24.620 1.629 -3.301 1.00 . A A . 158 LYS CB 1 1
19 35828 1 1 109 LYS CD C 22.616 2.783 -2.116 1.00 . A A . 158 LYS CD 1 1
19 35829 1 1 109 LYS CE C 22.172 3.879 -1.129 1.00 . A A . 158 LYS CE 1 1
19 35830 1 1 109 LYS CG C 24.146 2.753 -2.339 1.00 . A A . 158 LYS CG 1 1
19 35831 1 1 109 LYS H H 22.277 0.505 -3.310 1.00 . A A . 158 LYS H 1 1
19 35832 1 1 109 LYS HA H 24.940 -0.513 -3.476 1.00 . A A . 158 LYS HA 1 1
19 35833 1 1 109 LYS HB2 H 25.695 1.740 -3.423 1.00 . A A . 158 LYS HB2 1 1
19 35834 1 1 109 LYS HB3 H 24.159 1.798 -4.268 1.00 . A A . 158 LYS HB3 1 1
19 35835 1 1 109 LYS HD2 H 22.125 2.955 -3.069 1.00 . A A . 158 LYS HD2 1 1
19 35836 1 1 109 LYS HD3 H 22.301 1.818 -1.730 1.00 . A A . 158 LYS HD3 1 1
19 35837 1 1 109 LYS HE2 H 21.128 3.727 -0.880 1.00 . A A . 158 LYS HE2 1 1
19 35838 1 1 109 LYS HE3 H 22.764 3.806 -0.224 1.00 . A A . 158 LYS HE3 1 1
19 35839 1 1 109 LYS HG2 H 24.631 2.608 -1.382 1.00 . A A . 158 LYS HG2 1 1
19 35840 1 1 109 LYS HG3 H 24.460 3.710 -2.748 1.00 . A A . 158 LYS HG3 1 1
19 35841 1 1 109 LYS HZ1 H 22.054 5.957 -0.995 1.00 . A A . 158 LYS HZ1 1 1
19 35842 1 1 109 LYS HZ2 H 21.718 5.349 -2.535 1.00 . A A . 158 LYS HZ2 1 1
19 35843 1 1 109 LYS HZ3 H 23.312 5.404 -1.982 1.00 . A A . 158 LYS HZ3 1 1
19 35844 1 1 109 LYS N N 22.917 -0.212 -3.139 1.00 . A A . 158 LYS N 1 1
19 35845 1 1 109 LYS NZ N 22.324 5.241 -1.698 1.00 . A A . 158 LYS NZ 1 1
19 35846 1 1 109 LYS O O 25.781 -0.530 -1.091 1.00 . A A . 158 LYS O 1 1
19 35847 1 1 110 ALA C C 23.930 -1.371 1.447 1.00 . A A . 159 ALA C 1 1
19 35848 1 1 110 ALA CA C 23.912 0.087 0.959 1.00 . A A . 159 ALA CA 1 1
19 35849 1 1 110 ALA CB C 22.822 0.903 1.662 1.00 . A A . 159 ALA CB 1 1
19 35850 1 1 110 ALA H H 22.810 0.353 -0.833 1.00 . A A . 159 ALA H 1 1
19 35851 1 1 110 ALA HA H 24.876 0.547 1.178 1.00 . A A . 159 ALA HA 1 1
19 35852 1 1 110 ALA HB1 H 22.996 0.907 2.730 1.00 . A A . 159 ALA HB1 1 1
19 35853 1 1 110 ALA HB2 H 21.850 0.470 1.458 1.00 . A A . 159 ALA HB2 1 1
19 35854 1 1 110 ALA HB3 H 22.839 1.922 1.294 1.00 . A A . 159 ALA HB3 1 1
19 35855 1 1 110 ALA N N 23.705 0.144 -0.498 1.00 . A A . 159 ALA N 1 1
19 35856 1 1 110 ALA O O 24.763 -1.745 2.269 1.00 . A A . 159 ALA O 1 1
19 35857 1 1 111 VAL C C 24.228 -4.331 0.704 1.00 . A A . 160 VAL C 1 1
19 35858 1 1 111 VAL CA C 22.930 -3.633 1.146 1.00 . A A . 160 VAL CA 1 1
19 35859 1 1 111 VAL CB C 21.687 -4.259 0.399 1.00 . A A . 160 VAL CB 1 1
19 35860 1 1 111 VAL CG1 C 21.639 -5.804 0.527 1.00 . A A . 160 VAL CG1 1 1
19 35861 1 1 111 VAL CG2 C 20.373 -3.621 0.912 1.00 . A A . 160 VAL CG2 1 1
19 35862 1 1 111 VAL H H 22.367 -1.780 0.275 1.00 . A A . 160 VAL H 1 1
19 35863 1 1 111 VAL HA H 22.795 -3.775 2.216 1.00 . A A . 160 VAL HA 1 1
19 35864 1 1 111 VAL HB H 21.779 -4.017 -0.660 1.00 . A A . 160 VAL HB 1 1
19 35865 1 1 111 VAL HG11 H 21.576 -6.086 1.572 1.00 . A A . 160 VAL HG11 1 1
19 35866 1 1 111 VAL HG12 H 22.534 -6.237 0.097 1.00 . A A . 160 VAL HG12 1 1
19 35867 1 1 111 VAL HG13 H 20.774 -6.192 0.002 1.00 . A A . 160 VAL HG13 1 1
19 35868 1 1 111 VAL HG21 H 19.528 -4.032 0.371 1.00 . A A . 160 VAL HG21 1 1
19 35869 1 1 111 VAL HG22 H 20.398 -2.549 0.762 1.00 . A A . 160 VAL HG22 1 1
19 35870 1 1 111 VAL HG23 H 20.253 -3.828 1.969 1.00 . A A . 160 VAL HG23 1 1
19 35871 1 1 111 VAL N N 23.014 -2.179 0.887 1.00 . A A . 160 VAL N 1 1
19 35872 1 1 111 VAL O O 24.832 -5.105 1.458 1.00 . A A . 160 VAL O 1 1
19 35873 1 1 112 SER C C 27.151 -3.965 -0.474 1.00 . A A . 161 SER C 1 1
19 35874 1 1 112 SER CA C 25.880 -4.551 -1.122 1.00 . A A . 161 SER CA 1 1
19 35875 1 1 112 SER CB C 25.882 -4.301 -2.641 1.00 . A A . 161 SER CB 1 1
19 35876 1 1 112 SER H H 24.135 -3.357 -1.040 1.00 . A A . 161 SER H 1 1
19 35877 1 1 112 SER HA H 25.872 -5.624 -0.951 1.00 . A A . 161 SER HA 1 1
19 35878 1 1 112 SER HB2 H 25.862 -3.236 -2.835 1.00 . A A . 161 SER HB2 1 1
19 35879 1 1 112 SER HB3 H 26.773 -4.728 -3.085 1.00 . A A . 161 SER HB3 1 1
19 35880 1 1 112 SER HG H 24.122 -4.198 -3.497 1.00 . A A . 161 SER HG 1 1
19 35881 1 1 112 SER N N 24.660 -3.997 -0.521 1.00 . A A . 161 SER N 1 1
19 35882 1 1 112 SER O O 28.198 -4.600 -0.516 1.00 . A A . 161 SER O 1 1
19 35883 1 1 112 SER OG O 24.747 -4.890 -3.255 1.00 . A A . 161 SER OG 1 1
19 35884 1 1 113 ASP C C 28.623 -2.930 2.026 1.00 . A A . 162 ASP C 1 1
19 35885 1 1 113 ASP CA C 28.187 -2.099 0.820 1.00 . A A . 162 ASP CA 1 1
19 35886 1 1 113 ASP CB C 27.830 -0.664 1.292 1.00 . A A . 162 ASP CB 1 1
19 35887 1 1 113 ASP CG C 29.036 0.083 1.903 1.00 . A A . 162 ASP CG 1 1
19 35888 1 1 113 ASP H H 26.188 -2.286 0.090 1.00 . A A . 162 ASP H 1 1
19 35889 1 1 113 ASP HA H 29.013 -2.045 0.117 1.00 . A A . 162 ASP HA 1 1
19 35890 1 1 113 ASP HB2 H 27.465 -0.096 0.443 1.00 . A A . 162 ASP HB2 1 1
19 35891 1 1 113 ASP HB3 H 27.037 -0.722 2.038 1.00 . A A . 162 ASP HB3 1 1
19 35892 1 1 113 ASP N N 27.049 -2.752 0.122 1.00 . A A . 162 ASP N 1 1
19 35893 1 1 113 ASP O O 29.819 -3.085 2.292 1.00 . A A . 162 ASP O 1 1
19 35894 1 1 113 ASP OD1 O 29.042 0.349 3.129 1.00 . A A . 162 ASP OD1 1 1
19 35895 1 1 113 ASP OD2 O 29.983 0.405 1.148 1.00 . A A . 162 ASP OD2 1 1
19 35896 1 1 114 GLN C C 28.557 -5.615 3.534 1.00 . A A . 163 GLN C 1 1
19 35897 1 1 114 GLN CA C 27.827 -4.316 3.912 1.00 . A A . 163 GLN CA 1 1
19 35898 1 1 114 GLN CB C 26.461 -4.627 4.566 1.00 . A A . 163 GLN CB 1 1
19 35899 1 1 114 GLN CD C 26.338 -2.241 5.568 1.00 . A A . 163 GLN CD 1 1
19 35900 1 1 114 GLN CG C 25.599 -3.376 4.848 1.00 . A A . 163 GLN CG 1 1
19 35901 1 1 114 GLN H H 26.703 -3.301 2.430 1.00 . A A . 163 GLN H 1 1
19 35902 1 1 114 GLN HA H 28.430 -3.755 4.623 1.00 . A A . 163 GLN HA 1 1
19 35903 1 1 114 GLN HB2 H 25.899 -5.283 3.908 1.00 . A A . 163 GLN HB2 1 1
19 35904 1 1 114 GLN HB3 H 26.630 -5.144 5.507 1.00 . A A . 163 GLN HB3 1 1
19 35905 1 1 114 GLN HE21 H 27.303 -3.521 6.748 1.00 . A A . 163 GLN HE21 1 1
19 35906 1 1 114 GLN HE22 H 27.663 -1.854 6.991 1.00 . A A . 163 GLN HE22 1 1
19 35907 1 1 114 GLN HG2 H 25.227 -2.995 3.905 1.00 . A A . 163 GLN HG2 1 1
19 35908 1 1 114 GLN HG3 H 24.753 -3.671 5.458 1.00 . A A . 163 GLN HG3 1 1
19 35909 1 1 114 GLN N N 27.623 -3.474 2.729 1.00 . A A . 163 GLN N 1 1
19 35910 1 1 114 GLN NE2 N 27.186 -2.573 6.534 1.00 . A A . 163 GLN NE2 1 1
19 35911 1 1 114 GLN O O 29.389 -6.129 4.297 1.00 . A A . 163 GLN O 1 1
19 35912 1 1 114 GLN OE1 O 26.096 -1.061 5.303 1.00 . A A . 163 GLN OE1 1 1
19 35913 1 1 115 LEU C C 30.289 -7.035 1.282 1.00 . A A . 164 LEU C 1 1
19 35914 1 1 115 LEU CA C 28.851 -7.324 1.768 1.00 . A A . 164 LEU CA 1 1
19 35915 1 1 115 LEU CB C 27.972 -7.897 0.621 1.00 . A A . 164 LEU CB 1 1
19 35916 1 1 115 LEU CD1 C 25.732 -8.869 -0.186 1.00 . A A . 164 LEU CD1 1 1
19 35917 1 1 115 LEU CD2 C 26.345 -8.997 2.298 1.00 . A A . 164 LEU CD2 1 1
19 35918 1 1 115 LEU CG C 26.475 -8.186 0.982 1.00 . A A . 164 LEU CG 1 1
19 35919 1 1 115 LEU H H 27.564 -5.646 1.795 1.00 . A A . 164 LEU H 1 1
19 35920 1 1 115 LEU HA H 28.896 -8.063 2.566 1.00 . A A . 164 LEU HA 1 1
19 35921 1 1 115 LEU HB2 H 27.990 -7.191 -0.205 1.00 . A A . 164 LEU HB2 1 1
19 35922 1 1 115 LEU HB3 H 28.421 -8.827 0.278 1.00 . A A . 164 LEU HB3 1 1
19 35923 1 1 115 LEU HD11 H 26.193 -9.825 -0.409 1.00 . A A . 164 LEU HD11 1 1
19 35924 1 1 115 LEU HD12 H 25.782 -8.237 -1.061 1.00 . A A . 164 LEU HD12 1 1
19 35925 1 1 115 LEU HD13 H 24.694 -9.024 0.079 1.00 . A A . 164 LEU HD13 1 1
19 35926 1 1 115 LEU HD21 H 26.770 -8.425 3.118 1.00 . A A . 164 LEU HD21 1 1
19 35927 1 1 115 LEU HD22 H 26.871 -9.939 2.209 1.00 . A A . 164 LEU HD22 1 1
19 35928 1 1 115 LEU HD23 H 25.300 -9.188 2.506 1.00 . A A . 164 LEU HD23 1 1
19 35929 1 1 115 LEU HG H 25.980 -7.237 1.144 1.00 . A A . 164 LEU HG 1 1
19 35930 1 1 115 LEU N N 28.241 -6.114 2.326 1.00 . A A . 164 LEU N 1 1
19 35931 1 1 115 LEU O O 31.185 -7.830 1.518 1.00 . A A . 164 LEU O 1 1
19 35932 1 1 116 LYS C C 32.817 -5.212 1.302 1.00 . A A . 165 LYS C 1 1
19 35933 1 1 116 LYS CA C 31.840 -5.457 0.143 1.00 . A A . 165 LYS CA 1 1
19 35934 1 1 116 LYS CB C 31.758 -4.158 -0.706 1.00 . A A . 165 LYS CB 1 1
19 35935 1 1 116 LYS CD C 31.033 -2.978 -2.889 1.00 . A A . 165 LYS CD 1 1
19 35936 1 1 116 LYS CE C 30.364 -1.745 -2.227 1.00 . A A . 165 LYS CE 1 1
19 35937 1 1 116 LYS CG C 30.986 -4.274 -2.029 1.00 . A A . 165 LYS CG 1 1
19 35938 1 1 116 LYS H H 29.757 -5.252 0.542 1.00 . A A . 165 LYS H 1 1
19 35939 1 1 116 LYS HA H 32.221 -6.263 -0.480 1.00 . A A . 165 LYS HA 1 1
19 35940 1 1 116 LYS HB2 H 31.278 -3.391 -0.108 1.00 . A A . 165 LYS HB2 1 1
19 35941 1 1 116 LYS HB3 H 32.770 -3.826 -0.938 1.00 . A A . 165 LYS HB3 1 1
19 35942 1 1 116 LYS HD2 H 32.068 -2.735 -3.096 1.00 . A A . 165 LYS HD2 1 1
19 35943 1 1 116 LYS HD3 H 30.530 -3.180 -3.832 1.00 . A A . 165 LYS HD3 1 1
19 35944 1 1 116 LYS HE2 H 30.160 -1.011 -2.992 1.00 . A A . 165 LYS HE2 1 1
19 35945 1 1 116 LYS HE3 H 29.426 -2.052 -1.782 1.00 . A A . 165 LYS HE3 1 1
19 35946 1 1 116 LYS HG2 H 31.413 -5.082 -2.607 1.00 . A A . 165 LYS HG2 1 1
19 35947 1 1 116 LYS HG3 H 29.950 -4.509 -1.809 1.00 . A A . 165 LYS HG3 1 1
19 35948 1 1 116 LYS HZ1 H 32.076 -0.721 -1.589 1.00 . A A . 165 LYS HZ1 1 1
19 35949 1 1 116 LYS HZ2 H 31.434 -1.762 -0.422 1.00 . A A . 165 LYS HZ2 1 1
19 35950 1 1 116 LYS HZ3 H 30.671 -0.294 -0.752 1.00 . A A . 165 LYS HZ3 1 1
19 35951 1 1 116 LYS N N 30.505 -5.864 0.652 1.00 . A A . 165 LYS N 1 1
19 35952 1 1 116 LYS NZ N 31.193 -1.089 -1.177 1.00 . A A . 165 LYS NZ 1 1
19 35953 1 1 116 LYS O O 33.998 -5.565 1.216 1.00 . A A . 165 LYS O 1 1
19 35954 1 1 117 LYS C C 33.890 -5.229 4.189 1.00 . A A . 166 LYS C 1 1
19 35955 1 1 117 LYS CA C 33.072 -4.110 3.520 1.00 . A A . 166 LYS CA 1 1
19 35956 1 1 117 LYS CB C 32.126 -3.427 4.540 1.00 . A A . 166 LYS CB 1 1
19 35957 1 1 117 LYS CD C 31.902 -1.721 6.467 1.00 . A A . 166 LYS CD 1 1
19 35958 1 1 117 LYS CE C 31.319 -0.628 5.545 1.00 . A A . 166 LYS CE 1 1
19 35959 1 1 117 LYS CG C 32.837 -2.695 5.705 1.00 . A A . 166 LYS CG 1 1
19 35960 1 1 117 LYS H H 31.309 -4.508 2.411 1.00 . A A . 166 LYS H 1 1
19 35961 1 1 117 LYS HA H 33.756 -3.364 3.127 1.00 . A A . 166 LYS HA 1 1
19 35962 1 1 117 LYS HB2 H 31.514 -2.708 4.007 1.00 . A A . 166 LYS HB2 1 1
19 35963 1 1 117 LYS HB3 H 31.470 -4.183 4.964 1.00 . A A . 166 LYS HB3 1 1
19 35964 1 1 117 LYS HD2 H 31.085 -2.285 6.902 1.00 . A A . 166 LYS HD2 1 1
19 35965 1 1 117 LYS HD3 H 32.466 -1.245 7.264 1.00 . A A . 166 LYS HD3 1 1
19 35966 1 1 117 LYS HE2 H 32.126 -0.134 5.022 1.00 . A A . 166 LYS HE2 1 1
19 35967 1 1 117 LYS HE3 H 30.658 -1.093 4.821 1.00 . A A . 166 LYS HE3 1 1
19 35968 1 1 117 LYS HG2 H 33.209 -3.435 6.406 1.00 . A A . 166 LYS HG2 1 1
19 35969 1 1 117 LYS HG3 H 33.681 -2.136 5.308 1.00 . A A . 166 LYS HG3 1 1
19 35970 1 1 117 LYS HZ1 H 31.187 0.910 6.939 1.00 . A A . 166 LYS HZ1 1 1
19 35971 1 1 117 LYS HZ2 H 29.793 -0.043 6.842 1.00 . A A . 166 LYS HZ2 1 1
19 35972 1 1 117 LYS HZ3 H 30.137 1.080 5.627 1.00 . A A . 166 LYS HZ3 1 1
19 35973 1 1 117 LYS N N 32.284 -4.617 2.382 1.00 . A A . 166 LYS N 1 1
19 35974 1 1 117 LYS NZ N 30.554 0.400 6.290 1.00 . A A . 166 LYS NZ 1 1
19 35975 1 1 117 LYS O O 35.067 -5.040 4.521 1.00 . A A . 166 LYS O 1 1
19 35976 1 1 118 HIS C C 34.409 -8.521 3.813 1.00 . A A . 167 HIS C 1 1
19 35977 1 1 118 HIS CA C 33.929 -7.579 4.935 1.00 . A A . 167 HIS CA 1 1
19 35978 1 1 118 HIS CB C 32.987 -8.320 5.913 1.00 . A A . 167 HIS CB 1 1
19 35979 1 1 118 HIS CD2 C 33.832 -10.721 6.512 1.00 . A A . 167 HIS CD2 1 1
19 35980 1 1 118 HIS CE1 C 34.949 -10.201 8.315 1.00 . A A . 167 HIS CE1 1 1
19 35981 1 1 118 HIS CG C 33.686 -9.388 6.718 1.00 . A A . 167 HIS CG 1 1
19 35982 1 1 118 HIS H H 32.308 -6.457 4.136 1.00 . A A . 167 HIS H 1 1
19 35983 1 1 118 HIS HA H 34.803 -7.237 5.487 1.00 . A A . 167 HIS HA 1 1
19 35984 1 1 118 HIS HB2 H 32.565 -7.609 6.614 1.00 . A A . 167 HIS HB2 1 1
19 35985 1 1 118 HIS HB3 H 32.180 -8.786 5.358 1.00 . A A . 167 HIS HB3 1 1
19 35986 1 1 118 HIS HD1 H 34.470 -8.220 8.283 1.00 . A A . 167 HIS HD1 1 1
19 35987 1 1 118 HIS HD2 H 33.402 -11.299 5.705 1.00 . A A . 167 HIS HD2 1 1
19 35988 1 1 118 HIS HE1 H 35.572 -10.275 9.192 1.00 . A A . 167 HIS HE1 1 1
19 35989 1 1 118 HIS HE2 H 35.011 -12.090 7.563 1.00 . A A . 167 HIS HE2 1 1
19 35990 1 1 118 HIS N N 33.257 -6.395 4.374 1.00 . A A . 167 HIS N 1 1
19 35991 1 1 118 HIS ND1 N 34.397 -9.103 7.858 1.00 . A A . 167 HIS ND1 1 1
19 35992 1 1 118 HIS NE2 N 34.622 -11.194 7.523 1.00 . A A . 167 HIS NE2 1 1
19 35993 1 1 118 HIS O O 35.379 -9.262 3.993 1.00 . A A . 167 HIS O 1 1
19 35994 1 1 119 GLY C C 33.089 -10.529 1.375 1.00 . A A . 168 GLY C 1 1
19 35995 1 1 119 GLY CA C 34.049 -9.346 1.521 1.00 . A A . 168 GLY CA 1 1
19 35996 1 1 119 GLY H H 33.003 -7.827 2.570 1.00 . A A . 168 GLY H 1 1
19 35997 1 1 119 GLY HA2 H 33.994 -8.751 0.620 1.00 . A A . 168 GLY HA2 1 1
19 35998 1 1 119 GLY HA3 H 35.063 -9.723 1.619 1.00 . A A . 168 GLY HA3 1 1
19 35999 1 1 119 GLY N N 33.728 -8.476 2.659 1.00 . A A . 168 GLY N 1 1
19 36000 1 1 119 GLY O O 33.440 -11.539 0.754 1.00 . A A . 168 GLY O 1 1
19 36001 1 1 120 PHE C C 30.285 -11.337 0.300 1.00 . A A . 169 PHE C 1 1
19 36002 1 1 120 PHE CA C 30.778 -11.369 1.759 1.00 . A A . 169 PHE CA 1 1
19 36003 1 1 120 PHE CB C 29.582 -11.079 2.708 1.00 . A A . 169 PHE CB 1 1
19 36004 1 1 120 PHE CD1 C 29.971 -10.326 5.094 1.00 . A A . 169 PHE CD1 1 1
19 36005 1 1 120 PHE CD2 C 29.987 -12.670 4.632 1.00 . A A . 169 PHE CD2 1 1
19 36006 1 1 120 PHE CE1 C 30.210 -10.588 6.427 1.00 . A A . 169 PHE CE1 1 1
19 36007 1 1 120 PHE CE2 C 30.228 -12.931 5.966 1.00 . A A . 169 PHE CE2 1 1
19 36008 1 1 120 PHE CG C 29.854 -11.360 4.176 1.00 . A A . 169 PHE CG 1 1
19 36009 1 1 120 PHE CZ C 30.342 -11.890 6.861 1.00 . A A . 169 PHE CZ 1 1
19 36010 1 1 120 PHE H H 31.720 -9.622 2.519 1.00 . A A . 169 PHE H 1 1
19 36011 1 1 120 PHE HA H 31.168 -12.363 1.977 1.00 . A A . 169 PHE HA 1 1
19 36012 1 1 120 PHE HB2 H 29.299 -10.038 2.612 1.00 . A A . 169 PHE HB2 1 1
19 36013 1 1 120 PHE HB3 H 28.732 -11.691 2.412 1.00 . A A . 169 PHE HB3 1 1
19 36014 1 1 120 PHE HD1 H 29.871 -9.302 4.758 1.00 . A A . 169 PHE HD1 1 1
19 36015 1 1 120 PHE HD2 H 29.898 -13.494 3.931 1.00 . A A . 169 PHE HD2 1 1
19 36016 1 1 120 PHE HE1 H 30.298 -9.769 7.131 1.00 . A A . 169 PHE HE1 1 1
19 36017 1 1 120 PHE HE2 H 30.333 -13.952 6.307 1.00 . A A . 169 PHE HE2 1 1
19 36018 1 1 120 PHE HZ H 30.531 -12.093 7.907 1.00 . A A . 169 PHE HZ 1 1
19 36019 1 1 120 PHE N N 31.880 -10.401 1.954 1.00 . A A . 169 PHE N 1 1
19 36020 1 1 120 PHE O O 30.239 -10.276 -0.332 1.00 . A A . 169 PHE O 1 1
19 36021 1 1 121 LYS C C 28.542 -14.001 -1.547 1.00 . A A . 170 LYS C 1 1
19 36022 1 1 121 LYS CA C 29.400 -12.722 -1.559 1.00 . A A . 170 LYS CA 1 1
19 36023 1 1 121 LYS CB C 30.578 -12.851 -2.594 1.00 . A A . 170 LYS CB 1 1
19 36024 1 1 121 LYS CD C 30.631 -10.505 -3.664 1.00 . A A . 170 LYS CD 1 1
19 36025 1 1 121 LYS CE C 32.070 -10.198 -3.200 1.00 . A A . 170 LYS CE 1 1
19 36026 1 1 121 LYS CG C 30.399 -12.021 -3.888 1.00 . A A . 170 LYS CG 1 1
19 36027 1 1 121 LYS H H 29.975 -13.298 0.382 1.00 . A A . 170 LYS H 1 1
19 36028 1 1 121 LYS HA H 28.766 -11.875 -1.819 1.00 . A A . 170 LYS HA 1 1
19 36029 1 1 121 LYS HB2 H 31.499 -12.534 -2.118 1.00 . A A . 170 LYS HB2 1 1
19 36030 1 1 121 LYS HB3 H 30.698 -13.892 -2.881 1.00 . A A . 170 LYS HB3 1 1
19 36031 1 1 121 LYS HD2 H 30.445 -9.981 -4.594 1.00 . A A . 170 LYS HD2 1 1
19 36032 1 1 121 LYS HD3 H 29.934 -10.144 -2.908 1.00 . A A . 170 LYS HD3 1 1
19 36033 1 1 121 LYS HE2 H 32.262 -10.722 -2.275 1.00 . A A . 170 LYS HE2 1 1
19 36034 1 1 121 LYS HE3 H 32.771 -10.544 -3.956 1.00 . A A . 170 LYS HE3 1 1
19 36035 1 1 121 LYS HG2 H 31.106 -12.374 -4.634 1.00 . A A . 170 LYS HG2 1 1
19 36036 1 1 121 LYS HG3 H 29.392 -12.170 -4.262 1.00 . A A . 170 LYS HG3 1 1
19 36037 1 1 121 LYS HZ1 H 33.236 -8.598 -2.570 1.00 . A A . 170 LYS HZ1 1 1
19 36038 1 1 121 LYS HZ2 H 31.579 -8.372 -2.323 1.00 . A A . 170 LYS HZ2 1 1
19 36039 1 1 121 LYS HZ3 H 32.234 -8.237 -3.878 1.00 . A A . 170 LYS HZ3 1 1
19 36040 1 1 121 LYS N N 29.908 -12.515 -0.198 1.00 . A A . 170 LYS N 1 1
19 36041 1 1 121 LYS NZ N 32.292 -8.751 -2.975 1.00 . A A . 170 LYS NZ 1 1
19 36042 1 1 121 LYS O O 28.761 -14.865 -0.689 1.00 . A A . 170 LYS O 1 1
19 36043 1 1 122 LEU C C 27.603 -16.600 -2.737 1.00 . A A . 171 LEU C 1 1
19 36044 1 1 122 LEU CA C 26.733 -15.309 -2.667 1.00 . A A . 171 LEU CA 1 1
19 36045 1 1 122 LEU CB C 25.791 -15.181 -3.937 1.00 . A A . 171 LEU CB 1 1
19 36046 1 1 122 LEU CD1 C 27.418 -14.158 -5.672 1.00 . A A . 171 LEU CD1 1 1
19 36047 1 1 122 LEU CD2 C 24.897 -13.879 -5.966 1.00 . A A . 171 LEU CD2 1 1
19 36048 1 1 122 LEU CG C 26.061 -14.013 -4.951 1.00 . A A . 171 LEU CG 1 1
19 36049 1 1 122 LEU H H 27.376 -13.301 -3.004 1.00 . A A . 171 LEU H 1 1
19 36050 1 1 122 LEU HA H 26.097 -15.381 -1.782 1.00 . A A . 171 LEU HA 1 1
19 36051 1 1 122 LEU HB2 H 25.829 -16.112 -4.494 1.00 . A A . 171 LEU HB2 1 1
19 36052 1 1 122 LEU HB3 H 24.774 -15.070 -3.572 1.00 . A A . 171 LEU HB3 1 1
19 36053 1 1 122 LEU HD11 H 27.552 -13.333 -6.362 1.00 . A A . 171 LEU HD11 1 1
19 36054 1 1 122 LEU HD12 H 27.451 -15.089 -6.222 1.00 . A A . 171 LEU HD12 1 1
19 36055 1 1 122 LEU HD13 H 28.222 -14.144 -4.946 1.00 . A A . 171 LEU HD13 1 1
19 36056 1 1 122 LEU HD21 H 25.088 -13.049 -6.633 1.00 . A A . 171 LEU HD21 1 1
19 36057 1 1 122 LEU HD22 H 23.970 -13.703 -5.439 1.00 . A A . 171 LEU HD22 1 1
19 36058 1 1 122 LEU HD23 H 24.809 -14.792 -6.548 1.00 . A A . 171 LEU HD23 1 1
19 36059 1 1 122 LEU HG H 26.105 -13.088 -4.394 1.00 . A A . 171 LEU HG 1 1
19 36060 1 1 122 LEU N N 27.562 -14.089 -2.461 1.00 . A A . 171 LEU N 1 1
19 36061 1 1 122 LEU O O 28.318 -16.776 -3.743 1.00 . A A . 171 LEU O 1 1
19 36062 1 1 122 LEU OXT O 27.584 -17.409 -1.778 1.00 . A A . 171 LEU OXT 1 1
20 36063 1 1 1 GLY C C 3.712 4.065 -1.961 1.00 . A A . 50 GLY C 1 1
20 36064 1 1 1 GLY CA C 3.588 5.550 -2.264 1.00 . A A . 50 GLY CA 1 1
20 36065 1 1 1 GLY H1 H 4.785 7.138 -2.879 1.00 . A A . 50 GLY H1 1 1
20 36066 1 1 1 GLY H2 H 5.180 5.662 -3.594 1.00 . A A . 50 GLY H2 1 1
20 36067 1 1 1 GLY H3 H 5.607 5.954 -1.992 1.00 . A A . 50 GLY H3 1 1
20 36068 1 1 1 GLY HA2 H 3.268 6.065 -1.369 1.00 . A A . 50 GLY HA2 1 1
20 36069 1 1 1 GLY HA3 H 2.850 5.705 -3.042 1.00 . A A . 50 GLY HA3 1 1
20 36070 1 1 1 GLY N N 4.878 6.119 -2.712 1.00 . A A . 50 GLY N 1 1
20 36071 1 1 1 GLY O O 4.483 3.679 -1.085 1.00 . A A . 50 GLY O 1 1
20 36072 1 1 2 SER C C 4.121 1.204 -3.551 1.00 . A A . 51 SER C 1 1
20 36073 1 1 2 SER CA C 3.046 1.757 -2.587 1.00 . A A . 51 SER CA 1 1
20 36074 1 1 2 SER CB C 1.678 1.114 -2.888 1.00 . A A . 51 SER CB 1 1
20 36075 1 1 2 SER H H 2.257 3.613 -3.262 1.00 . A A . 51 SER H 1 1
20 36076 1 1 2 SER HA H 3.332 1.498 -1.572 1.00 . A A . 51 SER HA 1 1
20 36077 1 1 2 SER HB2 H 1.381 1.328 -3.907 1.00 . A A . 51 SER HB2 1 1
20 36078 1 1 2 SER HB3 H 1.739 0.041 -2.752 1.00 . A A . 51 SER HB3 1 1
20 36079 1 1 2 SER HG H 1.034 1.643 -1.115 1.00 . A A . 51 SER HG 1 1
20 36080 1 1 2 SER N N 2.937 3.230 -2.669 1.00 . A A . 51 SER N 1 1
20 36081 1 1 2 SER O O 4.529 0.046 -3.424 1.00 . A A . 51 SER O 1 1
20 36082 1 1 2 SER OG O 0.686 1.627 -2.014 1.00 . A A . 51 SER OG 1 1
20 36083 1 1 3 ASP C C 6.914 1.207 -5.019 1.00 . A A . 52 ASP C 1 1
20 36084 1 1 3 ASP CA C 5.531 1.644 -5.566 1.00 . A A . 52 ASP CA 1 1
20 36085 1 1 3 ASP CB C 5.679 2.784 -6.613 1.00 . A A . 52 ASP CB 1 1
20 36086 1 1 3 ASP CG C 6.289 4.083 -6.050 1.00 . A A . 52 ASP CG 1 1
20 36087 1 1 3 ASP H H 4.286 2.980 -4.473 1.00 . A A . 52 ASP H 1 1
20 36088 1 1 3 ASP HA H 5.092 0.784 -6.065 1.00 . A A . 52 ASP HA 1 1
20 36089 1 1 3 ASP HB2 H 6.295 2.431 -7.435 1.00 . A A . 52 ASP HB2 1 1
20 36090 1 1 3 ASP HB3 H 4.695 3.019 -7.007 1.00 . A A . 52 ASP HB3 1 1
20 36091 1 1 3 ASP N N 4.585 2.047 -4.495 1.00 . A A . 52 ASP N 1 1
20 36092 1 1 3 ASP O O 7.712 0.610 -5.749 1.00 . A A . 52 ASP O 1 1
20 36093 1 1 3 ASP OD1 O 7.394 4.482 -6.477 1.00 . A A . 52 ASP OD1 1 1
20 36094 1 1 3 ASP OD2 O 5.645 4.719 -5.188 1.00 . A A . 52 ASP OD2 1 1
20 36095 1 1 4 GLU C C 8.469 -0.496 -3.004 1.00 . A A . 53 GLU C 1 1
20 36096 1 1 4 GLU CA C 8.369 1.047 -2.991 1.00 . A A . 53 GLU CA 1 1
20 36097 1 1 4 GLU CB C 8.321 1.582 -1.526 1.00 . A A . 53 GLU CB 1 1
20 36098 1 1 4 GLU CD C 8.249 4.071 -2.310 1.00 . A A . 53 GLU CD 1 1
20 36099 1 1 4 GLU CG C 8.821 3.036 -1.323 1.00 . A A . 53 GLU CG 1 1
20 36100 1 1 4 GLU H H 6.561 2.128 -3.278 1.00 . A A . 53 GLU H 1 1
20 36101 1 1 4 GLU HA H 9.250 1.454 -3.480 1.00 . A A . 53 GLU HA 1 1
20 36102 1 1 4 GLU HB2 H 7.299 1.522 -1.171 1.00 . A A . 53 GLU HB2 1 1
20 36103 1 1 4 GLU HB3 H 8.930 0.937 -0.893 1.00 . A A . 53 GLU HB3 1 1
20 36104 1 1 4 GLU HG2 H 8.560 3.352 -0.319 1.00 . A A . 53 GLU HG2 1 1
20 36105 1 1 4 GLU HG3 H 9.904 3.031 -1.408 1.00 . A A . 53 GLU HG3 1 1
20 36106 1 1 4 GLU N N 7.181 1.524 -3.739 1.00 . A A . 53 GLU N 1 1
20 36107 1 1 4 GLU O O 9.541 -1.051 -3.293 1.00 . A A . 53 GLU O 1 1
20 36108 1 1 4 GLU OE1 O 9.024 4.686 -3.074 1.00 . A A . 53 GLU OE1 1 1
20 36109 1 1 4 GLU OE2 O 7.019 4.280 -2.322 1.00 . A A . 53 GLU OE2 1 1
20 36110 1 1 5 GLU C C 7.385 -3.277 -4.067 1.00 . A A . 54 GLU C 1 1
20 36111 1 1 5 GLU CA C 7.310 -2.663 -2.654 1.00 . A A . 54 GLU CA 1 1
20 36112 1 1 5 GLU CB C 6.061 -3.196 -1.897 1.00 . A A . 54 GLU CB 1 1
20 36113 1 1 5 GLU CD C 3.533 -3.644 -1.879 1.00 . A A . 54 GLU CD 1 1
20 36114 1 1 5 GLU CG C 4.714 -2.980 -2.607 1.00 . A A . 54 GLU CG 1 1
20 36115 1 1 5 GLU H H 6.519 -0.684 -2.528 1.00 . A A . 54 GLU H 1 1
20 36116 1 1 5 GLU HA H 8.196 -2.979 -2.107 1.00 . A A . 54 GLU HA 1 1
20 36117 1 1 5 GLU HB2 H 6.185 -4.263 -1.735 1.00 . A A . 54 GLU HB2 1 1
20 36118 1 1 5 GLU HB3 H 6.016 -2.711 -0.923 1.00 . A A . 54 GLU HB3 1 1
20 36119 1 1 5 GLU HG2 H 4.529 -1.915 -2.677 1.00 . A A . 54 GLU HG2 1 1
20 36120 1 1 5 GLU HG3 H 4.780 -3.384 -3.612 1.00 . A A . 54 GLU HG3 1 1
20 36121 1 1 5 GLU N N 7.342 -1.184 -2.707 1.00 . A A . 54 GLU N 1 1
20 36122 1 1 5 GLU O O 7.875 -4.400 -4.238 1.00 . A A . 54 GLU O 1 1
20 36123 1 1 5 GLU OE1 O 2.904 -2.994 -1.018 1.00 . A A . 54 GLU OE1 1 1
20 36124 1 1 5 GLU OE2 O 3.234 -4.824 -2.170 1.00 . A A . 54 GLU OE2 1 1
20 36125 1 1 6 VAL C C 8.419 -2.858 -6.984 1.00 . A A . 55 VAL C 1 1
20 36126 1 1 6 VAL CA C 6.955 -2.910 -6.493 1.00 . A A . 55 VAL CA 1 1
20 36127 1 1 6 VAL CB C 6.048 -1.976 -7.383 1.00 . A A . 55 VAL CB 1 1
20 36128 1 1 6 VAL CG1 C 6.035 -2.436 -8.865 1.00 . A A . 55 VAL CG1 1 1
20 36129 1 1 6 VAL CG2 C 4.609 -1.899 -6.806 1.00 . A A . 55 VAL CG2 1 1
20 36130 1 1 6 VAL H H 6.490 -1.660 -4.841 1.00 . A A . 55 VAL H 1 1
20 36131 1 1 6 VAL HA H 6.589 -3.932 -6.579 1.00 . A A . 55 VAL HA 1 1
20 36132 1 1 6 VAL HB H 6.471 -0.970 -7.353 1.00 . A A . 55 VAL HB 1 1
20 36133 1 1 6 VAL HG11 H 5.623 -3.435 -8.934 1.00 . A A . 55 VAL HG11 1 1
20 36134 1 1 6 VAL HG12 H 7.047 -2.444 -9.255 1.00 . A A . 55 VAL HG12 1 1
20 36135 1 1 6 VAL HG13 H 5.434 -1.759 -9.460 1.00 . A A . 55 VAL HG13 1 1
20 36136 1 1 6 VAL HG21 H 4.644 -1.536 -5.785 1.00 . A A . 55 VAL HG21 1 1
20 36137 1 1 6 VAL HG22 H 4.158 -2.882 -6.816 1.00 . A A . 55 VAL HG22 1 1
20 36138 1 1 6 VAL HG23 H 4.008 -1.224 -7.402 1.00 . A A . 55 VAL HG23 1 1
20 36139 1 1 6 VAL N N 6.895 -2.519 -5.069 1.00 . A A . 55 VAL N 1 1
20 36140 1 1 6 VAL O O 8.859 -3.698 -7.775 1.00 . A A . 55 VAL O 1 1
20 36141 1 1 7 ASP C C 11.543 -2.637 -6.185 1.00 . A A . 56 ASP C 1 1
20 36142 1 1 7 ASP CA C 10.573 -1.606 -6.818 1.00 . A A . 56 ASP CA 1 1
20 36143 1 1 7 ASP CB C 10.954 -0.160 -6.385 1.00 . A A . 56 ASP CB 1 1
20 36144 1 1 7 ASP CG C 12.218 0.387 -7.082 1.00 . A A . 56 ASP CG 1 1
20 36145 1 1 7 ASP H H 8.756 -1.306 -5.764 1.00 . A A . 56 ASP H 1 1
20 36146 1 1 7 ASP HA H 10.646 -1.680 -7.896 1.00 . A A . 56 ASP HA 1 1
20 36147 1 1 7 ASP HB2 H 10.124 0.504 -6.610 1.00 . A A . 56 ASP HB2 1 1
20 36148 1 1 7 ASP HB3 H 11.113 -0.139 -5.309 1.00 . A A . 56 ASP HB3 1 1
20 36149 1 1 7 ASP N N 9.168 -1.876 -6.445 1.00 . A A . 56 ASP N 1 1
20 36150 1 1 7 ASP O O 12.721 -2.696 -6.557 1.00 . A A . 56 ASP O 1 1
20 36151 1 1 7 ASP OD1 O 13.339 0.173 -6.585 1.00 . A A . 56 ASP OD1 1 1
20 36152 1 1 7 ASP OD2 O 12.091 1.046 -8.131 1.00 . A A . 56 ASP OD2 1 1
20 36153 1 1 8 SER C C 12.245 -5.609 -5.439 1.00 . A A . 57 SER C 1 1
20 36154 1 1 8 SER CA C 11.836 -4.450 -4.504 1.00 . A A . 57 SER CA 1 1
20 36155 1 1 8 SER CB C 11.068 -4.982 -3.277 1.00 . A A . 57 SER CB 1 1
20 36156 1 1 8 SER H H 10.099 -3.325 -4.970 1.00 . A A . 57 SER H 1 1
20 36157 1 1 8 SER HA H 12.739 -3.961 -4.154 1.00 . A A . 57 SER HA 1 1
20 36158 1 1 8 SER HB2 H 10.169 -5.485 -3.607 1.00 . A A . 57 SER HB2 1 1
20 36159 1 1 8 SER HB3 H 11.689 -5.685 -2.731 1.00 . A A . 57 SER HB3 1 1
20 36160 1 1 8 SER HG H 9.748 -3.943 -2.257 1.00 . A A . 57 SER HG 1 1
20 36161 1 1 8 SER N N 11.038 -3.431 -5.215 1.00 . A A . 57 SER N 1 1
20 36162 1 1 8 SER O O 11.392 -6.345 -5.942 1.00 . A A . 57 SER O 1 1
20 36163 1 1 8 SER OG O 10.704 -3.926 -2.395 1.00 . A A . 57 SER OG 1 1
20 36164 1 1 9 VAL C C 15.120 -7.649 -5.874 1.00 . A A . 58 VAL C 1 1
20 36165 1 1 9 VAL CA C 14.172 -6.682 -6.608 1.00 . A A . 58 VAL CA 1 1
20 36166 1 1 9 VAL CB C 14.975 -5.906 -7.726 1.00 . A A . 58 VAL CB 1 1
20 36167 1 1 9 VAL CG1 C 14.050 -4.923 -8.477 1.00 . A A . 58 VAL CG1 1 1
20 36168 1 1 9 VAL CG2 C 16.208 -5.163 -7.137 1.00 . A A . 58 VAL CG2 1 1
20 36169 1 1 9 VAL H H 14.157 -5.151 -5.169 1.00 . A A . 58 VAL H 1 1
20 36170 1 1 9 VAL HA H 13.384 -7.257 -7.085 1.00 . A A . 58 VAL HA 1 1
20 36171 1 1 9 VAL HB H 15.341 -6.636 -8.449 1.00 . A A . 58 VAL HB 1 1
20 36172 1 1 9 VAL HG11 H 14.606 -4.412 -9.254 1.00 . A A . 58 VAL HG11 1 1
20 36173 1 1 9 VAL HG12 H 13.659 -4.185 -7.778 1.00 . A A . 58 VAL HG12 1 1
20 36174 1 1 9 VAL HG13 H 13.223 -5.461 -8.922 1.00 . A A . 58 VAL HG13 1 1
20 36175 1 1 9 VAL HG21 H 15.885 -4.450 -6.386 1.00 . A A . 58 VAL HG21 1 1
20 36176 1 1 9 VAL HG22 H 16.735 -4.636 -7.924 1.00 . A A . 58 VAL HG22 1 1
20 36177 1 1 9 VAL HG23 H 16.883 -5.876 -6.678 1.00 . A A . 58 VAL HG23 1 1
20 36178 1 1 9 VAL N N 13.562 -5.731 -5.665 1.00 . A A . 58 VAL N 1 1
20 36179 1 1 9 VAL O O 15.575 -7.364 -4.761 1.00 . A A . 58 VAL O 1 1
20 36180 1 1 10 LEU C C 17.818 -9.273 -6.416 1.00 . A A . 59 LEU C 1 1
20 36181 1 1 10 LEU CA C 16.402 -9.752 -6.038 1.00 . A A . 59 LEU CA 1 1
20 36182 1 1 10 LEU CB C 16.105 -11.157 -6.633 1.00 . A A . 59 LEU CB 1 1
20 36183 1 1 10 LEU CD1 C 17.055 -12.453 -4.626 1.00 . A A . 59 LEU CD1 1 1
20 36184 1 1 10 LEU CD2 C 16.650 -13.658 -6.846 1.00 . A A . 59 LEU CD2 1 1
20 36185 1 1 10 LEU CG C 17.037 -12.320 -6.163 1.00 . A A . 59 LEU CG 1 1
20 36186 1 1 10 LEU H H 14.966 -8.961 -7.370 1.00 . A A . 59 LEU H 1 1
20 36187 1 1 10 LEU HA H 16.321 -9.809 -4.952 1.00 . A A . 59 LEU HA 1 1
20 36188 1 1 10 LEU HB2 H 15.082 -11.418 -6.382 1.00 . A A . 59 LEU HB2 1 1
20 36189 1 1 10 LEU HB3 H 16.174 -11.084 -7.713 1.00 . A A . 59 LEU HB3 1 1
20 36190 1 1 10 LEU HD11 H 17.436 -11.540 -4.186 1.00 . A A . 59 LEU HD11 1 1
20 36191 1 1 10 LEU HD12 H 17.701 -13.273 -4.341 1.00 . A A . 59 LEU HD12 1 1
20 36192 1 1 10 LEU HD13 H 16.055 -12.639 -4.253 1.00 . A A . 59 LEU HD13 1 1
20 36193 1 1 10 LEU HD21 H 16.726 -13.550 -7.921 1.00 . A A . 59 LEU HD21 1 1
20 36194 1 1 10 LEU HD22 H 15.636 -13.931 -6.586 1.00 . A A . 59 LEU HD22 1 1
20 36195 1 1 10 LEU HD23 H 17.324 -14.439 -6.520 1.00 . A A . 59 LEU HD23 1 1
20 36196 1 1 10 LEU HG H 18.049 -12.087 -6.467 1.00 . A A . 59 LEU HG 1 1
20 36197 1 1 10 LEU N N 15.419 -8.779 -6.524 1.00 . A A . 59 LEU N 1 1
20 36198 1 1 10 LEU O O 18.155 -9.204 -7.603 1.00 . A A . 59 LEU O 1 1
20 36199 1 1 11 PHE C C 20.911 -9.725 -5.891 1.00 . A A . 60 PHE C 1 1
20 36200 1 1 11 PHE CA C 20.030 -8.499 -5.597 1.00 . A A . 60 PHE CA 1 1
20 36201 1 1 11 PHE CB C 20.565 -7.754 -4.345 1.00 . A A . 60 PHE CB 1 1
20 36202 1 1 11 PHE CD1 C 19.461 -6.263 -2.613 1.00 . A A . 60 PHE CD1 1 1
20 36203 1 1 11 PHE CD2 C 19.313 -5.613 -4.908 1.00 . A A . 60 PHE CD2 1 1
20 36204 1 1 11 PHE CE1 C 18.749 -5.144 -2.252 1.00 . A A . 60 PHE CE1 1 1
20 36205 1 1 11 PHE CE2 C 18.596 -4.496 -4.541 1.00 . A A . 60 PHE CE2 1 1
20 36206 1 1 11 PHE CG C 19.762 -6.520 -3.948 1.00 . A A . 60 PHE CG 1 1
20 36207 1 1 11 PHE CZ C 18.318 -4.261 -3.212 1.00 . A A . 60 PHE CZ 1 1
20 36208 1 1 11 PHE H H 18.250 -8.895 -4.493 1.00 . A A . 60 PHE H 1 1
20 36209 1 1 11 PHE HA H 20.069 -7.824 -6.450 1.00 . A A . 60 PHE HA 1 1
20 36210 1 1 11 PHE HB2 H 20.571 -8.440 -3.504 1.00 . A A . 60 PHE HB2 1 1
20 36211 1 1 11 PHE HB3 H 21.583 -7.431 -4.534 1.00 . A A . 60 PHE HB3 1 1
20 36212 1 1 11 PHE HD1 H 19.800 -6.952 -1.850 1.00 . A A . 60 PHE HD1 1 1
20 36213 1 1 11 PHE HD2 H 19.528 -5.793 -5.954 1.00 . A A . 60 PHE HD2 1 1
20 36214 1 1 11 PHE HE1 H 18.518 -4.967 -1.212 1.00 . A A . 60 PHE HE1 1 1
20 36215 1 1 11 PHE HE2 H 18.251 -3.801 -5.298 1.00 . A A . 60 PHE HE2 1 1
20 36216 1 1 11 PHE HZ H 17.757 -3.377 -2.925 1.00 . A A . 60 PHE HZ 1 1
20 36217 1 1 11 PHE N N 18.620 -8.906 -5.402 1.00 . A A . 60 PHE N 1 1
20 36218 1 1 11 PHE O O 21.939 -9.622 -6.571 1.00 . A A . 60 PHE O 1 1
20 36219 1 1 12 GLY C C 20.966 -13.055 -4.322 1.00 . A A . 61 GLY C 1 1
20 36220 1 1 12 GLY CA C 21.200 -12.136 -5.501 1.00 . A A . 61 GLY CA 1 1
20 36221 1 1 12 GLY H H 19.657 -10.861 -4.829 1.00 . A A . 61 GLY H 1 1
20 36222 1 1 12 GLY HA2 H 20.851 -12.627 -6.401 1.00 . A A . 61 GLY HA2 1 1
20 36223 1 1 12 GLY HA3 H 22.266 -11.950 -5.593 1.00 . A A . 61 GLY HA3 1 1
20 36224 1 1 12 GLY N N 20.488 -10.874 -5.350 1.00 . A A . 61 GLY N 1 1
20 36225 1 1 12 GLY O O 20.202 -12.720 -3.397 1.00 . A A . 61 GLY O 1 1
20 36226 1 1 13 SER C C 22.896 -15.259 -2.525 1.00 . A A . 62 SER C 1 1
20 36227 1 1 13 SER CA C 21.550 -15.206 -3.273 1.00 . A A . 62 SER CA 1 1
20 36228 1 1 13 SER CB C 21.179 -16.590 -3.870 1.00 . A A . 62 SER CB 1 1
20 36229 1 1 13 SER H H 22.211 -14.410 -5.104 1.00 . A A . 62 SER H 1 1
20 36230 1 1 13 SER HA H 20.767 -14.906 -2.576 1.00 . A A . 62 SER HA 1 1
20 36231 1 1 13 SER HB2 H 21.215 -17.348 -3.096 1.00 . A A . 62 SER HB2 1 1
20 36232 1 1 13 SER HB3 H 20.174 -16.553 -4.276 1.00 . A A . 62 SER HB3 1 1
20 36233 1 1 13 SER HG H 21.613 -16.920 -5.757 1.00 . A A . 62 SER HG 1 1
20 36234 1 1 13 SER N N 21.636 -14.213 -4.342 1.00 . A A . 62 SER N 1 1
20 36235 1 1 13 SER O O 23.931 -15.542 -3.129 1.00 . A A . 62 SER O 1 1
20 36236 1 1 13 SER OG O 22.071 -16.969 -4.911 1.00 . A A . 62 SER OG 1 1
20 36237 1 1 14 LEU C C 24.114 -16.276 0.460 1.00 . A A . 63 LEU C 1 1
20 36238 1 1 14 LEU CA C 24.070 -14.981 -0.356 1.00 . A A . 63 LEU CA 1 1
20 36239 1 1 14 LEU CB C 24.085 -13.769 0.619 1.00 . A A . 63 LEU CB 1 1
20 36240 1 1 14 LEU CD1 C 26.626 -13.382 0.694 1.00 . A A . 63 LEU CD1 1 1
20 36241 1 1 14 LEU CD2 C 25.167 -12.546 2.616 1.00 . A A . 63 LEU CD2 1 1
20 36242 1 1 14 LEU CG C 25.353 -13.634 1.532 1.00 . A A . 63 LEU CG 1 1
20 36243 1 1 14 LEU H H 22.008 -14.750 -0.802 1.00 . A A . 63 LEU H 1 1
20 36244 1 1 14 LEU HA H 24.952 -14.926 -0.993 1.00 . A A . 63 LEU HA 1 1
20 36245 1 1 14 LEU HB2 H 23.981 -12.859 0.036 1.00 . A A . 63 LEU HB2 1 1
20 36246 1 1 14 LEU HB3 H 23.215 -13.847 1.263 1.00 . A A . 63 LEU HB3 1 1
20 36247 1 1 14 LEU HD11 H 26.770 -14.196 -0.005 1.00 . A A . 63 LEU HD11 1 1
20 36248 1 1 14 LEU HD12 H 27.486 -13.326 1.347 1.00 . A A . 63 LEU HD12 1 1
20 36249 1 1 14 LEU HD13 H 26.532 -12.453 0.146 1.00 . A A . 63 LEU HD13 1 1
20 36250 1 1 14 LEU HD21 H 25.008 -11.581 2.149 1.00 . A A . 63 LEU HD21 1 1
20 36251 1 1 14 LEU HD22 H 26.046 -12.499 3.242 1.00 . A A . 63 LEU HD22 1 1
20 36252 1 1 14 LEU HD23 H 24.308 -12.789 3.231 1.00 . A A . 63 LEU HD23 1 1
20 36253 1 1 14 LEU HG H 25.504 -14.576 2.049 1.00 . A A . 63 LEU HG 1 1
20 36254 1 1 14 LEU N N 22.872 -14.966 -1.211 1.00 . A A . 63 LEU N 1 1
20 36255 1 1 14 LEU O O 23.112 -16.693 1.039 1.00 . A A . 63 LEU O 1 1
20 36256 1 1 15 ARG C C 25.769 -17.515 2.818 1.00 . A A . 64 ARG C 1 1
20 36257 1 1 15 ARG CA C 25.583 -18.029 1.367 1.00 . A A . 64 ARG CA 1 1
20 36258 1 1 15 ARG CB C 26.830 -18.815 0.846 1.00 . A A . 64 ARG CB 1 1
20 36259 1 1 15 ARG CD C 29.146 -18.741 -0.276 1.00 . A A . 64 ARG CD 1 1
20 36260 1 1 15 ARG CG C 27.974 -17.932 0.291 1.00 . A A . 64 ARG CG 1 1
20 36261 1 1 15 ARG CZ C 31.350 -17.949 -1.140 1.00 . A A . 64 ARG CZ 1 1
20 36262 1 1 15 ARG H H 25.969 -16.602 -0.144 1.00 . A A . 64 ARG H 1 1
20 36263 1 1 15 ARG HA H 24.725 -18.700 1.351 1.00 . A A . 64 ARG HA 1 1
20 36264 1 1 15 ARG HB2 H 27.231 -19.423 1.652 1.00 . A A . 64 ARG HB2 1 1
20 36265 1 1 15 ARG HB3 H 26.508 -19.481 0.049 1.00 . A A . 64 ARG HB3 1 1
20 36266 1 1 15 ARG HD2 H 29.717 -19.163 0.546 1.00 . A A . 64 ARG HD2 1 1
20 36267 1 1 15 ARG HD3 H 28.758 -19.549 -0.888 1.00 . A A . 64 ARG HD3 1 1
20 36268 1 1 15 ARG HE H 29.566 -17.298 -1.740 1.00 . A A . 64 ARG HE 1 1
20 36269 1 1 15 ARG HG2 H 27.571 -17.307 -0.499 1.00 . A A . 64 ARG HG2 1 1
20 36270 1 1 15 ARG HG3 H 28.339 -17.291 1.090 1.00 . A A . 64 ARG HG3 1 1
20 36271 1 1 15 ARG HH11 H 31.555 -19.175 0.467 1.00 . A A . 64 ARG HH11 1 1
20 36272 1 1 15 ARG HH12 H 33.041 -18.687 -0.285 1.00 . A A . 64 ARG HH12 1 1
20 36273 1 1 15 ARG HH21 H 31.468 -16.700 -2.719 1.00 . A A . 64 ARG HH21 1 1
20 36274 1 1 15 ARG HH22 H 32.987 -17.268 -2.097 1.00 . A A . 64 ARG HH22 1 1
20 36275 1 1 15 ARG N N 25.282 -16.905 0.475 1.00 . A A . 64 ARG N 1 1
20 36276 1 1 15 ARG NE N 30.019 -17.905 -1.113 1.00 . A A . 64 ARG NE 1 1
20 36277 1 1 15 ARG NH1 N 32.038 -18.660 -0.247 1.00 . A A . 64 ARG NH1 1 1
20 36278 1 1 15 ARG NH2 N 31.987 -17.250 -2.056 1.00 . A A . 64 ARG NH2 1 1
20 36279 1 1 15 ARG O O 26.839 -17.013 3.189 1.00 . A A . 64 ARG O 1 1
20 36280 1 1 16 GLY C C 25.359 -18.442 5.835 1.00 . A A . 65 GLY C 1 1
20 36281 1 1 16 GLY CA C 24.719 -17.296 5.049 1.00 . A A . 65 GLY CA 1 1
20 36282 1 1 16 GLY H H 23.828 -17.886 3.207 1.00 . A A . 65 GLY H 1 1
20 36283 1 1 16 GLY HA2 H 25.282 -16.382 5.214 1.00 . A A . 65 GLY HA2 1 1
20 36284 1 1 16 GLY HA3 H 23.707 -17.150 5.405 1.00 . A A . 65 GLY HA3 1 1
20 36285 1 1 16 GLY N N 24.677 -17.599 3.610 1.00 . A A . 65 GLY N 1 1
20 36286 1 1 16 GLY O O 25.741 -19.445 5.239 1.00 . A A . 65 GLY O 1 1
20 36287 1 1 17 HIS C C 25.307 -19.524 9.329 1.00 . A A . 66 HIS C 1 1
20 36288 1 1 17 HIS CA C 26.117 -19.338 8.031 1.00 . A A . 66 HIS CA 1 1
20 36289 1 1 17 HIS CB C 27.586 -18.931 8.372 1.00 . A A . 66 HIS CB 1 1
20 36290 1 1 17 HIS CD2 C 28.756 -18.065 6.193 1.00 . A A . 66 HIS CD2 1 1
20 36291 1 1 17 HIS CE1 C 30.170 -19.711 5.927 1.00 . A A . 66 HIS CE1 1 1
20 36292 1 1 17 HIS CG C 28.551 -18.947 7.209 1.00 . A A . 66 HIS CG 1 1
20 36293 1 1 17 HIS H H 25.092 -17.518 7.599 1.00 . A A . 66 HIS H 1 1
20 36294 1 1 17 HIS HA H 26.131 -20.283 7.493 1.00 . A A . 66 HIS HA 1 1
20 36295 1 1 17 HIS HB2 H 27.585 -17.931 8.776 1.00 . A A . 66 HIS HB2 1 1
20 36296 1 1 17 HIS HB3 H 27.977 -19.606 9.126 1.00 . A A . 66 HIS HB3 1 1
20 36297 1 1 17 HIS HD1 H 29.573 -20.750 7.580 1.00 . A A . 66 HIS HD1 1 1
20 36298 1 1 17 HIS HD2 H 28.215 -17.141 6.026 1.00 . A A . 66 HIS HD2 1 1
20 36299 1 1 17 HIS HE1 H 30.950 -20.345 5.525 1.00 . A A . 66 HIS HE1 1 1
20 36300 1 1 17 HIS HE2 H 29.957 -18.286 4.484 1.00 . A A . 66 HIS HE2 1 1
20 36301 1 1 17 HIS N N 25.467 -18.316 7.170 1.00 . A A . 66 HIS N 1 1
20 36302 1 1 17 HIS ND1 N 29.458 -19.964 7.006 1.00 . A A . 66 HIS ND1 1 1
20 36303 1 1 17 HIS NE2 N 29.767 -18.570 5.408 1.00 . A A . 66 HIS NE2 1 1
20 36304 1 1 17 HIS O O 25.258 -18.617 10.163 1.00 . A A . 66 HIS O 1 1
20 36305 1 1 18 VAL C C 24.834 -22.152 11.434 1.00 . A A . 67 VAL C 1 1
20 36306 1 1 18 VAL CA C 23.963 -21.108 10.718 1.00 . A A . 67 VAL CA 1 1
20 36307 1 1 18 VAL CB C 22.528 -21.718 10.453 1.00 . A A . 67 VAL CB 1 1
20 36308 1 1 18 VAL CG1 C 21.858 -22.221 11.766 1.00 . A A . 67 VAL CG1 1 1
20 36309 1 1 18 VAL CG2 C 21.612 -20.697 9.744 1.00 . A A . 67 VAL CG2 1 1
20 36310 1 1 18 VAL H H 24.645 -21.311 8.709 1.00 . A A . 67 VAL H 1 1
20 36311 1 1 18 VAL HA H 23.853 -20.232 11.361 1.00 . A A . 67 VAL HA 1 1
20 36312 1 1 18 VAL HB H 22.647 -22.575 9.790 1.00 . A A . 67 VAL HB 1 1
20 36313 1 1 18 VAL HG11 H 21.744 -21.397 12.458 1.00 . A A . 67 VAL HG11 1 1
20 36314 1 1 18 VAL HG12 H 22.475 -22.986 12.224 1.00 . A A . 67 VAL HG12 1 1
20 36315 1 1 18 VAL HG13 H 20.885 -22.641 11.545 1.00 . A A . 67 VAL HG13 1 1
20 36316 1 1 18 VAL HG21 H 22.071 -20.377 8.817 1.00 . A A . 67 VAL HG21 1 1
20 36317 1 1 18 VAL HG22 H 21.461 -19.834 10.378 1.00 . A A . 67 VAL HG22 1 1
20 36318 1 1 18 VAL HG23 H 20.653 -21.151 9.524 1.00 . A A . 67 VAL HG23 1 1
20 36319 1 1 18 VAL N N 24.652 -20.694 9.469 1.00 . A A . 67 VAL N 1 1
20 36320 1 1 18 VAL O O 25.332 -23.092 10.796 1.00 . A A . 67 VAL O 1 1
20 36321 1 1 19 VAL C C 24.861 -24.060 14.038 1.00 . A A . 68 VAL C 1 1
20 36322 1 1 19 VAL CA C 25.780 -22.893 13.600 1.00 . A A . 68 VAL CA 1 1
20 36323 1 1 19 VAL CB C 26.359 -22.128 14.857 1.00 . A A . 68 VAL CB 1 1
20 36324 1 1 19 VAL CG1 C 27.105 -23.073 15.837 1.00 . A A . 68 VAL CG1 1 1
20 36325 1 1 19 VAL CG2 C 27.276 -20.954 14.414 1.00 . A A . 68 VAL CG2 1 1
20 36326 1 1 19 VAL H H 24.624 -21.171 13.161 1.00 . A A . 68 VAL H 1 1
20 36327 1 1 19 VAL HA H 26.610 -23.289 13.022 1.00 . A A . 68 VAL HA 1 1
20 36328 1 1 19 VAL HB H 25.517 -21.700 15.396 1.00 . A A . 68 VAL HB 1 1
20 36329 1 1 19 VAL HG11 H 27.461 -22.511 16.693 1.00 . A A . 68 VAL HG11 1 1
20 36330 1 1 19 VAL HG12 H 27.948 -23.533 15.339 1.00 . A A . 68 VAL HG12 1 1
20 36331 1 1 19 VAL HG13 H 26.431 -23.850 16.182 1.00 . A A . 68 VAL HG13 1 1
20 36332 1 1 19 VAL HG21 H 27.629 -20.415 15.284 1.00 . A A . 68 VAL HG21 1 1
20 36333 1 1 19 VAL HG22 H 26.720 -20.273 13.779 1.00 . A A . 68 VAL HG22 1 1
20 36334 1 1 19 VAL HG23 H 28.126 -21.339 13.862 1.00 . A A . 68 VAL HG23 1 1
20 36335 1 1 19 VAL N N 25.023 -21.961 12.748 1.00 . A A . 68 VAL N 1 1
20 36336 1 1 19 VAL O O 23.688 -23.842 14.366 1.00 . A A . 68 VAL O 1 1
20 36337 1 1 20 GLY C C 24.347 -26.620 15.896 1.00 . A A . 69 GLY C 1 1
20 36338 1 1 20 GLY CA C 24.680 -26.502 14.418 1.00 . A A . 69 GLY CA 1 1
20 36339 1 1 20 GLY H H 26.377 -25.359 13.860 1.00 . A A . 69 GLY H 1 1
20 36340 1 1 20 GLY HA2 H 23.763 -26.527 13.837 1.00 . A A . 69 GLY HA2 1 1
20 36341 1 1 20 GLY HA3 H 25.284 -27.356 14.132 1.00 . A A . 69 GLY HA3 1 1
20 36342 1 1 20 GLY N N 25.428 -25.281 14.078 1.00 . A A . 69 GLY N 1 1
20 36343 1 1 20 GLY O O 23.363 -27.262 16.257 1.00 . A A . 69 GLY O 1 1
20 36344 1 1 21 LEU C C 23.684 -25.204 18.613 1.00 . A A . 70 LEU C 1 1
20 36345 1 1 21 LEU CA C 24.992 -25.946 18.224 1.00 . A A . 70 LEU CA 1 1
20 36346 1 1 21 LEU CB C 26.216 -25.260 18.897 1.00 . A A . 70 LEU CB 1 1
20 36347 1 1 21 LEU CD1 C 28.740 -25.053 19.268 1.00 . A A . 70 LEU CD1 1 1
20 36348 1 1 21 LEU CD2 C 27.696 -27.361 18.916 1.00 . A A . 70 LEU CD2 1 1
20 36349 1 1 21 LEU CG C 27.621 -25.856 18.567 1.00 . A A . 70 LEU CG 1 1
20 36350 1 1 21 LEU H H 25.950 -25.508 16.370 1.00 . A A . 70 LEU H 1 1
20 36351 1 1 21 LEU HA H 24.927 -26.973 18.570 1.00 . A A . 70 LEU HA 1 1
20 36352 1 1 21 LEU HB2 H 26.220 -24.214 18.599 1.00 . A A . 70 LEU HB2 1 1
20 36353 1 1 21 LEU HB3 H 26.077 -25.299 19.975 1.00 . A A . 70 LEU HB3 1 1
20 36354 1 1 21 LEU HD11 H 29.706 -25.465 19.006 1.00 . A A . 70 LEU HD11 1 1
20 36355 1 1 21 LEU HD12 H 28.613 -25.097 20.343 1.00 . A A . 70 LEU HD12 1 1
20 36356 1 1 21 LEU HD13 H 28.695 -24.020 18.948 1.00 . A A . 70 LEU HD13 1 1
20 36357 1 1 21 LEU HD21 H 26.957 -27.902 18.340 1.00 . A A . 70 LEU HD21 1 1
20 36358 1 1 21 LEU HD22 H 27.500 -27.510 19.972 1.00 . A A . 70 LEU HD22 1 1
20 36359 1 1 21 LEU HD23 H 28.681 -27.745 18.680 1.00 . A A . 70 LEU HD23 1 1
20 36360 1 1 21 LEU HG H 27.790 -25.763 17.500 1.00 . A A . 70 LEU HG 1 1
20 36361 1 1 21 LEU N N 25.178 -25.979 16.749 1.00 . A A . 70 LEU N 1 1
20 36362 1 1 21 LEU O O 23.172 -25.361 19.726 1.00 . A A . 70 LEU O 1 1
20 36363 1 1 22 ARG C C 20.641 -24.555 17.640 1.00 . A A . 71 ARG C 1 1
20 36364 1 1 22 ARG CA C 21.884 -23.644 17.802 1.00 . A A . 71 ARG CA 1 1
20 36365 1 1 22 ARG CB C 21.854 -22.437 16.802 1.00 . A A . 71 ARG CB 1 1
20 36366 1 1 22 ARG CD C 23.995 -21.232 17.735 1.00 . A A . 71 ARG CD 1 1
20 36367 1 1 22 ARG CG C 22.516 -21.109 17.297 1.00 . A A . 71 ARG CG 1 1
20 36368 1 1 22 ARG CZ C 25.311 -21.924 19.761 1.00 . A A . 71 ARG CZ 1 1
20 36369 1 1 22 ARG H H 23.646 -24.320 16.819 1.00 . A A . 71 ARG H 1 1
20 36370 1 1 22 ARG HA H 21.858 -23.244 18.812 1.00 . A A . 71 ARG HA 1 1
20 36371 1 1 22 ARG HB2 H 22.354 -22.733 15.889 1.00 . A A . 71 ARG HB2 1 1
20 36372 1 1 22 ARG HB3 H 20.821 -22.209 16.556 1.00 . A A . 71 ARG HB3 1 1
20 36373 1 1 22 ARG HD2 H 24.519 -21.852 17.017 1.00 . A A . 71 ARG HD2 1 1
20 36374 1 1 22 ARG HD3 H 24.443 -20.242 17.735 1.00 . A A . 71 ARG HD3 1 1
20 36375 1 1 22 ARG HE H 23.350 -22.204 19.496 1.00 . A A . 71 ARG HE 1 1
20 36376 1 1 22 ARG HG2 H 22.460 -20.383 16.492 1.00 . A A . 71 ARG HG2 1 1
20 36377 1 1 22 ARG HG3 H 21.936 -20.731 18.136 1.00 . A A . 71 ARG HG3 1 1
20 36378 1 1 22 ARG HH11 H 26.457 -21.003 18.367 1.00 . A A . 71 ARG HH11 1 1
20 36379 1 1 22 ARG HH12 H 27.295 -21.508 19.801 1.00 . A A . 71 ARG HH12 1 1
20 36380 1 1 22 ARG HH21 H 24.483 -22.907 21.323 1.00 . A A . 71 ARG HH21 1 1
20 36381 1 1 22 ARG HH22 H 26.186 -22.595 21.461 1.00 . A A . 71 ARG HH22 1 1
20 36382 1 1 22 ARG N N 23.159 -24.399 17.665 1.00 . A A . 71 ARG N 1 1
20 36383 1 1 22 ARG NE N 24.157 -21.832 19.081 1.00 . A A . 71 ARG NE 1 1
20 36384 1 1 22 ARG NH1 N 26.443 -21.442 19.266 1.00 . A A . 71 ARG NH1 1 1
20 36385 1 1 22 ARG NH2 N 25.327 -22.522 20.941 1.00 . A A . 71 ARG NH2 1 1
20 36386 1 1 22 ARG O O 19.508 -24.064 17.701 1.00 . A A . 71 ARG O 1 1
20 36387 1 1 23 TYR C C 18.893 -26.876 18.610 1.00 . A A . 72 TYR C 1 1
20 36388 1 1 23 TYR CA C 19.771 -26.881 17.338 1.00 . A A . 72 TYR CA 1 1
20 36389 1 1 23 TYR CB C 20.338 -28.307 17.080 1.00 . A A . 72 TYR CB 1 1
20 36390 1 1 23 TYR CD1 C 20.379 -30.084 18.919 1.00 . A A . 72 TYR CD1 1 1
20 36391 1 1 23 TYR CD2 C 22.233 -28.586 18.785 1.00 . A A . 72 TYR CD2 1 1
20 36392 1 1 23 TYR CE1 C 20.966 -30.716 19.999 1.00 . A A . 72 TYR CE1 1 1
20 36393 1 1 23 TYR CE2 C 22.823 -29.215 19.863 1.00 . A A . 72 TYR CE2 1 1
20 36394 1 1 23 TYR CG C 20.997 -29.003 18.284 1.00 . A A . 72 TYR CG 1 1
20 36395 1 1 23 TYR CZ C 22.186 -30.279 20.467 1.00 . A A . 72 TYR CZ 1 1
20 36396 1 1 23 TYR H H 21.787 -26.177 17.288 1.00 . A A . 72 TYR H 1 1
20 36397 1 1 23 TYR HA H 19.146 -26.604 16.497 1.00 . A A . 72 TYR HA 1 1
20 36398 1 1 23 TYR HB2 H 19.535 -28.946 16.729 1.00 . A A . 72 TYR HB2 1 1
20 36399 1 1 23 TYR HB3 H 21.085 -28.247 16.294 1.00 . A A . 72 TYR HB3 1 1
20 36400 1 1 23 TYR HD1 H 19.420 -30.431 18.555 1.00 . A A . 72 TYR HD1 1 1
20 36401 1 1 23 TYR HD2 H 22.732 -27.753 18.313 1.00 . A A . 72 TYR HD2 1 1
20 36402 1 1 23 TYR HE1 H 20.465 -31.553 20.472 1.00 . A A . 72 TYR HE1 1 1
20 36403 1 1 23 TYR HE2 H 23.785 -28.870 20.233 1.00 . A A . 72 TYR HE2 1 1
20 36404 1 1 23 TYR HH H 23.100 -30.237 22.173 1.00 . A A . 72 TYR HH 1 1
20 36405 1 1 23 TYR N N 20.862 -25.873 17.417 1.00 . A A . 72 TYR N 1 1
20 36406 1 1 23 TYR O O 17.691 -27.157 18.551 1.00 . A A . 72 TYR O 1 1
20 36407 1 1 23 TYR OH O 22.775 -30.906 21.553 1.00 . A A . 72 TYR OH 1 1
20 36408 1 1 24 TYR C C 17.884 -25.310 21.177 1.00 . A A . 73 TYR C 1 1
20 36409 1 1 24 TYR CA C 18.891 -26.484 21.071 1.00 . A A . 73 TYR CA 1 1
20 36410 1 1 24 TYR CB C 19.978 -26.391 22.171 1.00 . A A . 73 TYR CB 1 1
20 36411 1 1 24 TYR CD1 C 18.856 -27.699 24.047 1.00 . A A . 73 TYR CD1 1 1
20 36412 1 1 24 TYR CD2 C 19.481 -25.433 24.495 1.00 . A A . 73 TYR CD2 1 1
20 36413 1 1 24 TYR CE1 C 18.352 -27.814 25.326 1.00 . A A . 73 TYR CE1 1 1
20 36414 1 1 24 TYR CE2 C 18.977 -25.548 25.775 1.00 . A A . 73 TYR CE2 1 1
20 36415 1 1 24 TYR CG C 19.433 -26.508 23.600 1.00 . A A . 73 TYR CG 1 1
20 36416 1 1 24 TYR CZ C 18.415 -26.738 26.186 1.00 . A A . 73 TYR CZ 1 1
20 36417 1 1 24 TYR H H 20.489 -26.329 19.689 1.00 . A A . 73 TYR H 1 1
20 36418 1 1 24 TYR HA H 18.345 -27.411 21.205 1.00 . A A . 73 TYR HA 1 1
20 36419 1 1 24 TYR HB2 H 20.697 -27.187 22.028 1.00 . A A . 73 TYR HB2 1 1
20 36420 1 1 24 TYR HB3 H 20.491 -25.440 22.078 1.00 . A A . 73 TYR HB3 1 1
20 36421 1 1 24 TYR HD1 H 18.808 -28.546 23.372 1.00 . A A . 73 TYR HD1 1 1
20 36422 1 1 24 TYR HD2 H 19.923 -24.498 24.172 1.00 . A A . 73 TYR HD2 1 1
20 36423 1 1 24 TYR HE1 H 17.908 -28.748 25.648 1.00 . A A . 73 TYR HE1 1 1
20 36424 1 1 24 TYR HE2 H 19.025 -24.703 26.451 1.00 . A A . 73 TYR HE2 1 1
20 36425 1 1 24 TYR HH H 18.088 -27.743 27.802 1.00 . A A . 73 TYR HH 1 1
20 36426 1 1 24 TYR N N 19.533 -26.539 19.748 1.00 . A A . 73 TYR N 1 1
20 36427 1 1 24 TYR O O 16.989 -25.326 22.036 1.00 . A A . 73 TYR O 1 1
20 36428 1 1 24 TYR OH O 17.915 -26.852 27.471 1.00 . A A . 73 TYR OH 1 1
20 36429 1 1 25 THR C C 15.777 -23.620 19.526 1.00 . A A . 74 THR C 1 1
20 36430 1 1 25 THR CA C 17.090 -23.171 20.215 1.00 . A A . 74 THR CA 1 1
20 36431 1 1 25 THR CB C 17.739 -21.972 19.441 1.00 . A A . 74 THR CB 1 1
20 36432 1 1 25 THR CG2 C 16.879 -20.692 19.480 1.00 . A A . 74 THR CG2 1 1
20 36433 1 1 25 THR H H 18.786 -24.326 19.678 1.00 . A A . 74 THR H 1 1
20 36434 1 1 25 THR HA H 16.862 -22.844 21.228 1.00 . A A . 74 THR HA 1 1
20 36435 1 1 25 THR HB H 17.874 -22.265 18.404 1.00 . A A . 74 THR HB 1 1
20 36436 1 1 25 THR HG1 H 19.185 -22.228 20.767 1.00 . A A . 74 THR HG1 1 1
20 36437 1 1 25 THR HG21 H 15.909 -20.886 19.039 1.00 . A A . 74 THR HG21 1 1
20 36438 1 1 25 THR HG22 H 17.374 -19.910 18.921 1.00 . A A . 74 THR HG22 1 1
20 36439 1 1 25 THR HG23 H 16.750 -20.371 20.504 1.00 . A A . 74 THR HG23 1 1
20 36440 1 1 25 THR N N 18.030 -24.303 20.298 1.00 . A A . 74 THR N 1 1
20 36441 1 1 25 THR O O 14.709 -23.051 19.781 1.00 . A A . 74 THR O 1 1
20 36442 1 1 25 THR OG1 O 19.036 -21.679 19.993 1.00 . A A . 74 THR OG1 1 1
20 36443 1 1 26 GLY C C 14.713 -25.102 16.509 1.00 . A A . 75 GLY C 1 1
20 36444 1 1 26 GLY CA C 14.680 -25.240 18.024 1.00 . A A . 75 GLY CA 1 1
20 36445 1 1 26 GLY H H 16.739 -25.081 18.524 1.00 . A A . 75 GLY H 1 1
20 36446 1 1 26 GLY HA2 H 14.626 -26.291 18.265 1.00 . A A . 75 GLY HA2 1 1
20 36447 1 1 26 GLY HA3 H 13.781 -24.759 18.403 1.00 . A A . 75 GLY HA3 1 1
20 36448 1 1 26 GLY N N 15.863 -24.681 18.688 1.00 . A A . 75 GLY N 1 1
20 36449 1 1 26 GLY O O 13.758 -24.581 15.921 1.00 . A A . 75 GLY O 1 1
20 36450 1 1 27 VAL C C 14.884 -26.308 13.670 1.00 . A A . 76 VAL C 1 1
20 36451 1 1 27 VAL CA C 15.984 -25.497 14.391 1.00 . A A . 76 VAL CA 1 1
20 36452 1 1 27 VAL CB C 17.399 -25.998 13.906 1.00 . A A . 76 VAL CB 1 1
20 36453 1 1 27 VAL CG1 C 18.532 -25.058 14.386 1.00 . A A . 76 VAL CG1 1 1
20 36454 1 1 27 VAL CG2 C 17.642 -27.460 14.336 1.00 . A A . 76 VAL CG2 1 1
20 36455 1 1 27 VAL H H 16.580 -25.855 16.414 1.00 . A A . 76 VAL H 1 1
20 36456 1 1 27 VAL HA H 15.880 -24.466 14.083 1.00 . A A . 76 VAL HA 1 1
20 36457 1 1 27 VAL HB H 17.406 -25.973 12.813 1.00 . A A . 76 VAL HB 1 1
20 36458 1 1 27 VAL HG11 H 18.558 -25.037 15.470 1.00 . A A . 76 VAL HG11 1 1
20 36459 1 1 27 VAL HG12 H 18.356 -24.054 14.019 1.00 . A A . 76 VAL HG12 1 1
20 36460 1 1 27 VAL HG13 H 19.487 -25.407 14.013 1.00 . A A . 76 VAL HG13 1 1
20 36461 1 1 27 VAL HG21 H 16.868 -28.098 13.923 1.00 . A A . 76 VAL HG21 1 1
20 36462 1 1 27 VAL HG22 H 17.621 -27.533 15.416 1.00 . A A . 76 VAL HG22 1 1
20 36463 1 1 27 VAL HG23 H 18.607 -27.796 13.977 1.00 . A A . 76 VAL HG23 1 1
20 36464 1 1 27 VAL N N 15.836 -25.520 15.874 1.00 . A A . 76 VAL N 1 1
20 36465 1 1 27 VAL O O 14.152 -27.095 14.284 1.00 . A A . 76 VAL O 1 1
20 36466 1 1 28 VAL C C 14.251 -27.738 10.528 1.00 . A A . 77 VAL C 1 1
20 36467 1 1 28 VAL CA C 13.729 -26.678 11.507 1.00 . A A . 77 VAL CA 1 1
20 36468 1 1 28 VAL CB C 12.997 -25.534 10.712 1.00 . A A . 77 VAL CB 1 1
20 36469 1 1 28 VAL CG1 C 12.137 -24.669 11.651 1.00 . A A . 77 VAL CG1 1 1
20 36470 1 1 28 VAL CG2 C 14.006 -24.665 9.915 1.00 . A A . 77 VAL CG2 1 1
20 36471 1 1 28 VAL H H 15.523 -25.623 11.902 1.00 . A A . 77 VAL H 1 1
20 36472 1 1 28 VAL HA H 12.997 -27.155 12.158 1.00 . A A . 77 VAL HA 1 1
20 36473 1 1 28 VAL HB H 12.321 -26.003 9.996 1.00 . A A . 77 VAL HB 1 1
20 36474 1 1 28 VAL HG11 H 12.759 -24.220 12.416 1.00 . A A . 77 VAL HG11 1 1
20 36475 1 1 28 VAL HG12 H 11.379 -25.280 12.125 1.00 . A A . 77 VAL HG12 1 1
20 36476 1 1 28 VAL HG13 H 11.652 -23.886 11.082 1.00 . A A . 77 VAL HG13 1 1
20 36477 1 1 28 VAL HG21 H 14.703 -24.193 10.595 1.00 . A A . 77 VAL HG21 1 1
20 36478 1 1 28 VAL HG22 H 13.479 -23.900 9.356 1.00 . A A . 77 VAL HG22 1 1
20 36479 1 1 28 VAL HG23 H 14.554 -25.291 9.221 1.00 . A A . 77 VAL HG23 1 1
20 36480 1 1 28 VAL N N 14.814 -26.132 12.343 1.00 . A A . 77 VAL N 1 1
20 36481 1 1 28 VAL O O 15.463 -27.861 10.312 1.00 . A A . 77 VAL O 1 1
20 36482 1 1 29 ASN C C 14.352 -29.222 7.779 1.00 . A A . 78 ASN C 1 1
20 36483 1 1 29 ASN CA C 13.529 -29.613 9.029 1.00 . A A . 78 ASN CA 1 1
20 36484 1 1 29 ASN CB C 12.149 -30.219 8.626 1.00 . A A . 78 ASN CB 1 1
20 36485 1 1 29 ASN CG C 12.218 -31.363 7.603 1.00 . A A . 78 ASN CG 1 1
20 36486 1 1 29 ASN H H 12.358 -28.239 10.130 1.00 . A A . 78 ASN H 1 1
20 36487 1 1 29 ASN HA H 14.085 -30.362 9.586 1.00 . A A . 78 ASN HA 1 1
20 36488 1 1 29 ASN HB2 H 11.660 -30.601 9.515 1.00 . A A . 78 ASN HB2 1 1
20 36489 1 1 29 ASN HB3 H 11.532 -29.428 8.213 1.00 . A A . 78 ASN HB3 1 1
20 36490 1 1 29 ASN HD21 H 12.663 -32.670 9.029 1.00 . A A . 78 ASN HD21 1 1
20 36491 1 1 29 ASN HD22 H 12.559 -33.307 7.429 1.00 . A A . 78 ASN HD22 1 1
20 36492 1 1 29 ASN N N 13.290 -28.473 9.938 1.00 . A A . 78 ASN N 1 1
20 36493 1 1 29 ASN ND2 N 12.506 -32.565 8.067 1.00 . A A . 78 ASN ND2 1 1
20 36494 1 1 29 ASN O O 14.392 -28.049 7.387 1.00 . A A . 78 ASN O 1 1
20 36495 1 1 29 ASN OD1 O 12.050 -31.152 6.399 1.00 . A A . 78 ASN OD1 1 1
20 36496 1 1 30 ASN C C 14.858 -29.869 4.710 1.00 . A A . 79 ASN C 1 1
20 36497 1 1 30 ASN CA C 15.780 -30.132 5.926 1.00 . A A . 79 ASN CA 1 1
20 36498 1 1 30 ASN CB C 16.654 -31.422 5.731 1.00 . A A . 79 ASN CB 1 1
20 36499 1 1 30 ASN CG C 15.922 -32.752 5.965 1.00 . A A . 79 ASN CG 1 1
20 36500 1 1 30 ASN H H 14.968 -31.117 7.613 1.00 . A A . 79 ASN H 1 1
20 36501 1 1 30 ASN HA H 16.452 -29.280 6.027 1.00 . A A . 79 ASN HA 1 1
20 36502 1 1 30 ASN HB2 H 17.055 -31.438 4.725 1.00 . A A . 79 ASN HB2 1 1
20 36503 1 1 30 ASN HB3 H 17.485 -31.372 6.425 1.00 . A A . 79 ASN HB3 1 1
20 36504 1 1 30 ASN HD21 H 17.617 -33.608 6.541 1.00 . A A . 79 ASN HD21 1 1
20 36505 1 1 30 ASN HD22 H 16.221 -34.620 6.567 1.00 . A A . 79 ASN HD22 1 1
20 36506 1 1 30 ASN N N 15.010 -30.239 7.181 1.00 . A A . 79 ASN N 1 1
20 36507 1 1 30 ASN ND2 N 16.662 -33.762 6.398 1.00 . A A . 79 ASN ND2 1 1
20 36508 1 1 30 ASN O O 14.709 -30.716 3.820 1.00 . A A . 79 ASN O 1 1
20 36509 1 1 30 ASN OD1 O 14.717 -32.879 5.758 1.00 . A A . 79 ASN OD1 1 1
20 36510 1 1 31 ASN C C 12.888 -26.783 3.955 1.00 . A A . 80 ASN C 1 1
20 36511 1 1 31 ASN CA C 13.294 -28.233 3.681 1.00 . A A . 80 ASN CA 1 1
20 36512 1 1 31 ASN CB C 12.018 -29.132 3.709 1.00 . A A . 80 ASN CB 1 1
20 36513 1 1 31 ASN CG C 10.958 -28.742 2.671 1.00 . A A . 80 ASN CG 1 1
20 36514 1 1 31 ASN H H 14.564 -28.003 5.359 1.00 . A A . 80 ASN H 1 1
20 36515 1 1 31 ASN HA H 13.761 -28.298 2.705 1.00 . A A . 80 ASN HA 1 1
20 36516 1 1 31 ASN HB2 H 12.309 -30.157 3.511 1.00 . A A . 80 ASN HB2 1 1
20 36517 1 1 31 ASN HB3 H 11.575 -29.086 4.699 1.00 . A A . 80 ASN HB3 1 1
20 36518 1 1 31 ASN HD21 H 9.510 -29.169 3.951 1.00 . A A . 80 ASN HD21 1 1
20 36519 1 1 31 ASN HD22 H 8.999 -28.602 2.399 1.00 . A A . 80 ASN HD22 1 1
20 36520 1 1 31 ASN N N 14.284 -28.660 4.682 1.00 . A A . 80 ASN N 1 1
20 36521 1 1 31 ASN ND2 N 9.697 -28.853 3.041 1.00 . A A . 80 ASN ND2 1 1
20 36522 1 1 31 ASN O O 12.867 -25.952 3.047 1.00 . A A . 80 ASN O 1 1
20 36523 1 1 31 ASN OD1 O 11.276 -28.312 1.560 1.00 . A A . 80 ASN OD1 1 1
20 36524 1 1 32 GLU C C 12.666 -23.997 5.412 1.00 . A A . 81 GLU C 1 1
20 36525 1 1 32 GLU CA C 11.877 -25.291 5.674 1.00 . A A . 81 GLU CA 1 1
20 36526 1 1 32 GLU CB C 11.538 -25.389 7.183 1.00 . A A . 81 GLU CB 1 1
20 36527 1 1 32 GLU CD C 9.492 -26.922 6.882 1.00 . A A . 81 GLU CD 1 1
20 36528 1 1 32 GLU CG C 10.827 -26.687 7.607 1.00 . A A . 81 GLU CG 1 1
20 36529 1 1 32 GLU H H 12.880 -27.148 5.924 1.00 . A A . 81 GLU H 1 1
20 36530 1 1 32 GLU HA H 10.945 -25.252 5.118 1.00 . A A . 81 GLU HA 1 1
20 36531 1 1 32 GLU HB2 H 12.458 -25.315 7.754 1.00 . A A . 81 GLU HB2 1 1
20 36532 1 1 32 GLU HB3 H 10.898 -24.551 7.452 1.00 . A A . 81 GLU HB3 1 1
20 36533 1 1 32 GLU HG2 H 11.489 -27.525 7.409 1.00 . A A . 81 GLU HG2 1 1
20 36534 1 1 32 GLU HG3 H 10.641 -26.639 8.674 1.00 . A A . 81 GLU HG3 1 1
20 36535 1 1 32 GLU N N 12.594 -26.506 5.237 1.00 . A A . 81 GLU N 1 1
20 36536 1 1 32 GLU O O 13.901 -23.986 5.446 1.00 . A A . 81 GLU O 1 1
20 36537 1 1 32 GLU OE1 O 8.463 -26.365 7.317 1.00 . A A . 81 GLU OE1 1 1
20 36538 1 1 32 GLU OE2 O 9.468 -27.668 5.875 1.00 . A A . 81 GLU OE2 1 1
20 36539 1 1 33 MET C C 12.603 -20.855 6.330 1.00 . A A . 82 MET C 1 1
20 36540 1 1 33 MET CA C 12.488 -21.565 4.979 1.00 . A A . 82 MET CA 1 1
20 36541 1 1 33 MET CB C 11.633 -20.721 3.995 1.00 . A A . 82 MET CB 1 1
20 36542 1 1 33 MET CE C 11.674 -18.624 1.583 1.00 . A A . 82 MET CE 1 1
20 36543 1 1 33 MET CG C 11.608 -21.240 2.552 1.00 . A A . 82 MET CG 1 1
20 36544 1 1 33 MET H H 10.943 -23.016 5.148 1.00 . A A . 82 MET H 1 1
20 36545 1 1 33 MET HA H 13.489 -21.679 4.559 1.00 . A A . 82 MET HA 1 1
20 36546 1 1 33 MET HB2 H 10.613 -20.689 4.355 1.00 . A A . 82 MET HB2 1 1
20 36547 1 1 33 MET HB3 H 12.020 -19.706 3.977 1.00 . A A . 82 MET HB3 1 1
20 36548 1 1 33 MET HE1 H 11.257 -17.864 0.935 1.00 . A A . 82 MET HE1 1 1
20 36549 1 1 33 MET HE2 H 12.699 -18.811 1.297 1.00 . A A . 82 MET HE2 1 1
20 36550 1 1 33 MET HE3 H 11.642 -18.279 2.605 1.00 . A A . 82 MET HE3 1 1
20 36551 1 1 33 MET HG2 H 12.626 -21.342 2.199 1.00 . A A . 82 MET HG2 1 1
20 36552 1 1 33 MET HG3 H 11.128 -22.210 2.534 1.00 . A A . 82 MET HG3 1 1
20 36553 1 1 33 MET N N 11.918 -22.910 5.169 1.00 . A A . 82 MET N 1 1
20 36554 1 1 33 MET O O 11.802 -21.100 7.249 1.00 . A A . 82 MET O 1 1
20 36555 1 1 33 MET SD S 10.720 -20.137 1.426 1.00 . A A . 82 MET SD 1 1
20 36556 1 1 34 VAL C C 13.827 -17.706 7.422 1.00 . A A . 83 VAL C 1 1
20 36557 1 1 34 VAL CA C 13.901 -19.231 7.669 1.00 . A A . 83 VAL CA 1 1
20 36558 1 1 34 VAL CB C 15.306 -19.644 8.257 1.00 . A A . 83 VAL CB 1 1
20 36559 1 1 34 VAL CG1 C 15.334 -21.145 8.665 1.00 . A A . 83 VAL CG1 1 1
20 36560 1 1 34 VAL CG2 C 16.467 -19.304 7.289 1.00 . A A . 83 VAL CG2 1 1
20 36561 1 1 34 VAL H H 14.166 -19.811 5.663 1.00 . A A . 83 VAL H 1 1
20 36562 1 1 34 VAL HA H 13.143 -19.486 8.411 1.00 . A A . 83 VAL HA 1 1
20 36563 1 1 34 VAL HB H 15.457 -19.065 9.166 1.00 . A A . 83 VAL HB 1 1
20 36564 1 1 34 VAL HG11 H 16.297 -21.390 9.099 1.00 . A A . 83 VAL HG11 1 1
20 36565 1 1 34 VAL HG12 H 15.168 -21.767 7.796 1.00 . A A . 83 VAL HG12 1 1
20 36566 1 1 34 VAL HG13 H 14.556 -21.343 9.397 1.00 . A A . 83 VAL HG13 1 1
20 36567 1 1 34 VAL HG21 H 16.464 -18.244 7.067 1.00 . A A . 83 VAL HG21 1 1
20 36568 1 1 34 VAL HG22 H 16.353 -19.859 6.366 1.00 . A A . 83 VAL HG22 1 1
20 36569 1 1 34 VAL HG23 H 17.416 -19.567 7.744 1.00 . A A . 83 VAL HG23 1 1
20 36570 1 1 34 VAL N N 13.605 -19.975 6.442 1.00 . A A . 83 VAL N 1 1
20 36571 1 1 34 VAL O O 14.031 -17.236 6.302 1.00 . A A . 83 VAL O 1 1
20 36572 1 1 35 ALA C C 14.600 -14.906 9.284 1.00 . A A . 84 ALA C 1 1
20 36573 1 1 35 ALA CA C 13.425 -15.487 8.478 1.00 . A A . 84 ALA CA 1 1
20 36574 1 1 35 ALA CB C 12.074 -15.036 9.060 1.00 . A A . 84 ALA CB 1 1
20 36575 1 1 35 ALA H H 13.282 -17.415 9.314 1.00 . A A . 84 ALA H 1 1
20 36576 1 1 35 ALA HA H 13.493 -15.132 7.450 1.00 . A A . 84 ALA HA 1 1
20 36577 1 1 35 ALA HB1 H 12.003 -13.955 9.035 1.00 . A A . 84 ALA HB1 1 1
20 36578 1 1 35 ALA HB2 H 11.982 -15.378 10.083 1.00 . A A . 84 ALA HB2 1 1
20 36579 1 1 35 ALA HB3 H 11.270 -15.458 8.471 1.00 . A A . 84 ALA HB3 1 1
20 36580 1 1 35 ALA N N 13.492 -16.959 8.482 1.00 . A A . 84 ALA N 1 1
20 36581 1 1 35 ALA O O 15.293 -15.635 10.002 1.00 . A A . 84 ALA O 1 1
20 36582 1 1 36 LEU C C 15.322 -11.718 10.659 1.00 . A A . 85 LEU C 1 1
20 36583 1 1 36 LEU CA C 15.920 -12.873 9.832 1.00 . A A . 85 LEU CA 1 1
20 36584 1 1 36 LEU CB C 16.972 -12.319 8.820 1.00 . A A . 85 LEU CB 1 1
20 36585 1 1 36 LEU CD1 C 17.157 -14.158 6.992 1.00 . A A . 85 LEU CD1 1 1
20 36586 1 1 36 LEU CD2 C 19.150 -12.644 7.502 1.00 . A A . 85 LEU CD2 1 1
20 36587 1 1 36 LEU CG C 17.898 -13.351 8.083 1.00 . A A . 85 LEU CG 1 1
20 36588 1 1 36 LEU H H 14.248 -13.074 8.544 1.00 . A A . 85 LEU H 1 1
20 36589 1 1 36 LEU HA H 16.418 -13.564 10.511 1.00 . A A . 85 LEU HA 1 1
20 36590 1 1 36 LEU HB2 H 16.439 -11.750 8.067 1.00 . A A . 85 LEU HB2 1 1
20 36591 1 1 36 LEU HB3 H 17.614 -11.626 9.361 1.00 . A A . 85 LEU HB3 1 1
20 36592 1 1 36 LEU HD11 H 17.840 -14.853 6.524 1.00 . A A . 85 LEU HD11 1 1
20 36593 1 1 36 LEU HD12 H 16.760 -13.489 6.243 1.00 . A A . 85 LEU HD12 1 1
20 36594 1 1 36 LEU HD13 H 16.344 -14.712 7.441 1.00 . A A . 85 LEU HD13 1 1
20 36595 1 1 36 LEU HD21 H 18.854 -11.902 6.772 1.00 . A A . 85 LEU HD21 1 1
20 36596 1 1 36 LEU HD22 H 19.795 -13.375 7.029 1.00 . A A . 85 LEU HD22 1 1
20 36597 1 1 36 LEU HD23 H 19.696 -12.160 8.301 1.00 . A A . 85 LEU HD23 1 1
20 36598 1 1 36 LEU HG H 18.247 -14.071 8.811 1.00 . A A . 85 LEU HG 1 1
20 36599 1 1 36 LEU N N 14.834 -13.590 9.138 1.00 . A A . 85 LEU N 1 1
20 36600 1 1 36 LEU O O 14.669 -10.824 10.105 1.00 . A A . 85 LEU O 1 1
20 36601 1 1 37 GLN C C 16.343 -10.313 13.785 1.00 . A A . 86 GLN C 1 1
20 36602 1 1 37 GLN CA C 15.129 -10.707 12.928 1.00 . A A . 86 GLN CA 1 1
20 36603 1 1 37 GLN CB C 13.970 -11.224 13.825 1.00 . A A . 86 GLN CB 1 1
20 36604 1 1 37 GLN CD C 12.813 -8.981 14.295 1.00 . A A . 86 GLN CD 1 1
20 36605 1 1 37 GLN CG C 13.434 -10.244 14.885 1.00 . A A . 86 GLN CG 1 1
20 36606 1 1 37 GLN H H 15.963 -12.566 12.354 1.00 . A A . 86 GLN H 1 1
20 36607 1 1 37 GLN HA H 14.793 -9.838 12.364 1.00 . A A . 86 GLN HA 1 1
20 36608 1 1 37 GLN HB2 H 13.143 -11.502 13.183 1.00 . A A . 86 GLN HB2 1 1
20 36609 1 1 37 GLN HB3 H 14.310 -12.119 14.339 1.00 . A A . 86 GLN HB3 1 1
20 36610 1 1 37 GLN HE21 H 11.044 -9.882 14.129 1.00 . A A . 86 GLN HE21 1 1
20 36611 1 1 37 GLN HE22 H 11.097 -8.237 13.605 1.00 . A A . 86 GLN HE22 1 1
20 36612 1 1 37 GLN HG2 H 12.682 -10.752 15.478 1.00 . A A . 86 GLN HG2 1 1
20 36613 1 1 37 GLN HG3 H 14.253 -9.958 15.535 1.00 . A A . 86 GLN HG3 1 1
20 36614 1 1 37 GLN N N 15.532 -11.767 11.983 1.00 . A A . 86 GLN N 1 1
20 36615 1 1 37 GLN NE2 N 11.524 -9.039 13.976 1.00 . A A . 86 GLN NE2 1 1
20 36616 1 1 37 GLN O O 17.079 -11.180 14.259 1.00 . A A . 86 GLN O 1 1
20 36617 1 1 37 GLN OE1 O 13.488 -7.967 14.112 1.00 . A A . 86 GLN OE1 1 1
20 36618 1 1 38 ARG C C 17.335 -8.619 16.288 1.00 . A A . 87 ARG C 1 1
20 36619 1 1 38 ARG CA C 17.664 -8.474 14.791 1.00 . A A . 87 ARG CA 1 1
20 36620 1 1 38 ARG CB C 17.916 -6.992 14.422 1.00 . A A . 87 ARG CB 1 1
20 36621 1 1 38 ARG CD C 19.308 -4.868 14.687 1.00 . A A . 87 ARG CD 1 1
20 36622 1 1 38 ARG CG C 19.119 -6.330 15.124 1.00 . A A . 87 ARG CG 1 1
20 36623 1 1 38 ARG CZ C 20.623 -2.890 15.472 1.00 . A A . 87 ARG CZ 1 1
20 36624 1 1 38 ARG H H 15.927 -8.368 13.574 1.00 . A A . 87 ARG H 1 1
20 36625 1 1 38 ARG HA H 18.555 -9.053 14.562 1.00 . A A . 87 ARG HA 1 1
20 36626 1 1 38 ARG HB2 H 18.083 -6.933 13.352 1.00 . A A . 87 ARG HB2 1 1
20 36627 1 1 38 ARG HB3 H 17.025 -6.419 14.659 1.00 . A A . 87 ARG HB3 1 1
20 36628 1 1 38 ARG HD2 H 19.468 -4.842 13.615 1.00 . A A . 87 ARG HD2 1 1
20 36629 1 1 38 ARG HD3 H 18.402 -4.313 14.924 1.00 . A A . 87 ARG HD3 1 1
20 36630 1 1 38 ARG HE H 21.164 -4.812 15.688 1.00 . A A . 87 ARG HE 1 1
20 36631 1 1 38 ARG HG2 H 18.961 -6.357 16.197 1.00 . A A . 87 ARG HG2 1 1
20 36632 1 1 38 ARG HG3 H 20.019 -6.887 14.884 1.00 . A A . 87 ARG HG3 1 1
20 36633 1 1 38 ARG HH11 H 18.831 -2.384 14.662 1.00 . A A . 87 ARG HH11 1 1
20 36634 1 1 38 ARG HH12 H 19.818 -1.057 15.168 1.00 . A A . 87 ARG HH12 1 1
20 36635 1 1 38 ARG HH21 H 22.446 -3.026 16.334 1.00 . A A . 87 ARG HH21 1 1
20 36636 1 1 38 ARG HH22 H 21.836 -1.416 16.119 1.00 . A A . 87 ARG HH22 1 1
20 36637 1 1 38 ARG N N 16.551 -9.003 13.979 1.00 . A A . 87 ARG N 1 1
20 36638 1 1 38 ARG NE N 20.459 -4.219 15.344 1.00 . A A . 87 ARG NE 1 1
20 36639 1 1 38 ARG NH1 N 19.681 -2.045 15.071 1.00 . A A . 87 ARG NH1 1 1
20 36640 1 1 38 ARG NH2 N 21.721 -2.408 16.020 1.00 . A A . 87 ARG NH2 1 1
20 36641 1 1 38 ARG O O 16.282 -8.158 16.741 1.00 . A A . 87 ARG O 1 1
20 36642 1 1 39 ASP C C 18.981 -8.612 19.306 1.00 . A A . 88 ASP C 1 1
20 36643 1 1 39 ASP CA C 18.025 -9.515 18.495 1.00 . A A . 88 ASP CA 1 1
20 36644 1 1 39 ASP CB C 18.254 -11.008 18.834 1.00 . A A . 88 ASP CB 1 1
20 36645 1 1 39 ASP CG C 17.843 -11.368 20.279 1.00 . A A . 88 ASP CG 1 1
20 36646 1 1 39 ASP H H 19.066 -9.589 16.641 1.00 . A A . 88 ASP H 1 1
20 36647 1 1 39 ASP HA H 16.996 -9.258 18.744 1.00 . A A . 88 ASP HA 1 1
20 36648 1 1 39 ASP HB2 H 17.683 -11.618 18.142 1.00 . A A . 88 ASP HB2 1 1
20 36649 1 1 39 ASP HB3 H 19.305 -11.250 18.702 1.00 . A A . 88 ASP HB3 1 1
20 36650 1 1 39 ASP N N 18.231 -9.274 17.050 1.00 . A A . 88 ASP N 1 1
20 36651 1 1 39 ASP O O 20.203 -8.779 19.213 1.00 . A A . 88 ASP O 1 1
20 36652 1 1 39 ASP OD1 O 16.691 -11.810 20.483 1.00 . A A . 88 ASP OD1 1 1
20 36653 1 1 39 ASP OD2 O 18.661 -11.206 21.210 1.00 . A A . 88 ASP OD2 1 1
20 36654 1 1 40 PRO C C 19.828 -7.192 22.214 1.00 . A A . 89 PRO C 1 1
20 36655 1 1 40 PRO CA C 19.279 -6.664 20.862 1.00 . A A . 89 PRO CA 1 1
20 36656 1 1 40 PRO CB C 18.288 -5.495 21.069 1.00 . A A . 89 PRO CB 1 1
20 36657 1 1 40 PRO CD C 16.996 -7.400 20.363 1.00 . A A . 89 PRO CD 1 1
20 36658 1 1 40 PRO CG C 16.968 -6.176 21.267 1.00 . A A . 89 PRO CG 1 1
20 36659 1 1 40 PRO HA H 20.112 -6.320 20.256 1.00 . A A . 89 PRO HA 1 1
20 36660 1 1 40 PRO HB2 H 18.573 -4.902 21.934 1.00 . A A . 89 PRO HB2 1 1
20 36661 1 1 40 PRO HB3 H 18.279 -4.858 20.188 1.00 . A A . 89 PRO HB3 1 1
20 36662 1 1 40 PRO HD2 H 16.543 -8.252 20.859 1.00 . A A . 89 PRO HD2 1 1
20 36663 1 1 40 PRO HD3 H 16.481 -7.198 19.429 1.00 . A A . 89 PRO HD3 1 1
20 36664 1 1 40 PRO HG2 H 16.856 -6.471 22.308 1.00 . A A . 89 PRO HG2 1 1
20 36665 1 1 40 PRO HG3 H 16.156 -5.510 20.986 1.00 . A A . 89 PRO HG3 1 1
20 36666 1 1 40 PRO N N 18.447 -7.641 20.119 1.00 . A A . 89 PRO N 1 1
20 36667 1 1 40 PRO O O 20.592 -6.491 22.888 1.00 . A A . 89 PRO O 1 1
20 36668 1 1 41 ASN C C 20.811 -10.039 23.962 1.00 . A A . 90 ASN C 1 1
20 36669 1 1 41 ASN CA C 19.689 -8.966 23.952 1.00 . A A . 90 ASN CA 1 1
20 36670 1 1 41 ASN CB C 18.331 -9.508 24.497 1.00 . A A . 90 ASN CB 1 1
20 36671 1 1 41 ASN CG C 18.361 -9.874 25.985 1.00 . A A . 90 ASN CG 1 1
20 36672 1 1 41 ASN H H 19.016 -9.009 21.935 1.00 . A A . 90 ASN H 1 1
20 36673 1 1 41 ASN HA H 20.008 -8.146 24.591 1.00 . A A . 90 ASN HA 1 1
20 36674 1 1 41 ASN HB2 H 17.567 -8.752 24.355 1.00 . A A . 90 ASN HB2 1 1
20 36675 1 1 41 ASN HB3 H 18.046 -10.391 23.929 1.00 . A A . 90 ASN HB3 1 1
20 36676 1 1 41 ASN HD21 H 18.095 -7.976 26.506 1.00 . A A . 90 ASN HD21 1 1
20 36677 1 1 41 ASN HD22 H 18.248 -9.095 27.808 1.00 . A A . 90 ASN HD22 1 1
20 36678 1 1 41 ASN N N 19.456 -8.429 22.593 1.00 . A A . 90 ASN N 1 1
20 36679 1 1 41 ASN ND2 N 18.215 -8.883 26.852 1.00 . A A . 90 ASN ND2 1 1
20 36680 1 1 41 ASN O O 20.908 -10.855 24.882 1.00 . A A . 90 ASN O 1 1
20 36681 1 1 41 ASN OD1 O 18.544 -11.037 26.354 1.00 . A A . 90 ASN OD1 1 1
20 36682 1 1 42 ASN C C 24.057 -10.396 23.632 1.00 . A A . 91 ASN C 1 1
20 36683 1 1 42 ASN CA C 22.840 -10.951 22.868 1.00 . A A . 91 ASN CA 1 1
20 36684 1 1 42 ASN CB C 23.241 -11.248 21.405 1.00 . A A . 91 ASN CB 1 1
20 36685 1 1 42 ASN CG C 22.195 -12.070 20.665 1.00 . A A . 91 ASN CG 1 1
20 36686 1 1 42 ASN H H 21.562 -9.362 22.229 1.00 . A A . 91 ASN H 1 1
20 36687 1 1 42 ASN HA H 22.540 -11.884 23.335 1.00 . A A . 91 ASN HA 1 1
20 36688 1 1 42 ASN HB2 H 23.385 -10.313 20.875 1.00 . A A . 91 ASN HB2 1 1
20 36689 1 1 42 ASN HB3 H 24.178 -11.800 21.390 1.00 . A A . 91 ASN HB3 1 1
20 36690 1 1 42 ASN HD21 H 21.345 -10.421 19.954 1.00 . A A . 91 ASN HD21 1 1
20 36691 1 1 42 ASN HD22 H 20.594 -11.908 19.517 1.00 . A A . 91 ASN HD22 1 1
20 36692 1 1 42 ASN N N 21.687 -10.020 22.941 1.00 . A A . 91 ASN N 1 1
20 36693 1 1 42 ASN ND2 N 21.294 -11.403 19.968 1.00 . A A . 91 ASN ND2 1 1
20 36694 1 1 42 ASN O O 24.324 -9.190 23.571 1.00 . A A . 91 ASN O 1 1
20 36695 1 1 42 ASN OD1 O 22.218 -13.302 20.707 1.00 . A A . 91 ASN OD1 1 1
20 36696 1 1 43 PRO C C 27.233 -10.580 23.973 1.00 . A A . 92 PRO C 1 1
20 36697 1 1 43 PRO CA C 26.119 -10.899 24.997 1.00 . A A . 92 PRO CA 1 1
20 36698 1 1 43 PRO CB C 26.469 -12.145 25.855 1.00 . A A . 92 PRO CB 1 1
20 36699 1 1 43 PRO CD C 24.532 -12.733 24.579 1.00 . A A . 92 PRO CD 1 1
20 36700 1 1 43 PRO CG C 25.828 -13.288 25.125 1.00 . A A . 92 PRO CG 1 1
20 36701 1 1 43 PRO HA H 25.976 -10.039 25.646 1.00 . A A . 92 PRO HA 1 1
20 36702 1 1 43 PRO HB2 H 27.545 -12.268 25.931 1.00 . A A . 92 PRO HB2 1 1
20 36703 1 1 43 PRO HB3 H 26.055 -12.032 26.854 1.00 . A A . 92 PRO HB3 1 1
20 36704 1 1 43 PRO HD2 H 24.260 -13.237 23.656 1.00 . A A . 92 PRO HD2 1 1
20 36705 1 1 43 PRO HD3 H 23.733 -12.834 25.307 1.00 . A A . 92 PRO HD3 1 1
20 36706 1 1 43 PRO HG2 H 26.475 -13.623 24.315 1.00 . A A . 92 PRO HG2 1 1
20 36707 1 1 43 PRO HG3 H 25.636 -14.110 25.807 1.00 . A A . 92 PRO HG3 1 1
20 36708 1 1 43 PRO N N 24.842 -11.287 24.339 1.00 . A A . 92 PRO N 1 1
20 36709 1 1 43 PRO O O 28.286 -10.042 24.337 1.00 . A A . 92 PRO O 1 1
20 36710 1 1 44 TYR C C 27.722 -9.158 21.173 1.00 . A A . 93 TYR C 1 1
20 36711 1 1 44 TYR CA C 27.899 -10.629 21.582 1.00 . A A . 93 TYR CA 1 1
20 36712 1 1 44 TYR CB C 27.602 -11.554 20.374 1.00 . A A . 93 TYR CB 1 1
20 36713 1 1 44 TYR CD1 C 26.600 -13.796 21.063 1.00 . A A . 93 TYR CD1 1 1
20 36714 1 1 44 TYR CD2 C 28.957 -13.696 20.656 1.00 . A A . 93 TYR CD2 1 1
20 36715 1 1 44 TYR CE1 C 26.709 -15.137 21.373 1.00 . A A . 93 TYR CE1 1 1
20 36716 1 1 44 TYR CE2 C 29.066 -15.041 20.963 1.00 . A A . 93 TYR CE2 1 1
20 36717 1 1 44 TYR CG C 27.721 -13.046 20.697 1.00 . A A . 93 TYR CG 1 1
20 36718 1 1 44 TYR CZ C 27.941 -15.756 21.322 1.00 . A A . 93 TYR CZ 1 1
20 36719 1 1 44 TYR H H 26.165 -11.436 22.504 1.00 . A A . 93 TYR H 1 1
20 36720 1 1 44 TYR HA H 28.921 -10.792 21.916 1.00 . A A . 93 TYR HA 1 1
20 36721 1 1 44 TYR HB2 H 26.592 -11.366 20.019 1.00 . A A . 93 TYR HB2 1 1
20 36722 1 1 44 TYR HB3 H 28.297 -11.328 19.573 1.00 . A A . 93 TYR HB3 1 1
20 36723 1 1 44 TYR HD1 H 25.631 -13.313 21.098 1.00 . A A . 93 TYR HD1 1 1
20 36724 1 1 44 TYR HD2 H 29.843 -13.134 20.373 1.00 . A A . 93 TYR HD2 1 1
20 36725 1 1 44 TYR HE1 H 25.827 -15.696 21.657 1.00 . A A . 93 TYR HE1 1 1
20 36726 1 1 44 TYR HE2 H 30.034 -15.527 20.926 1.00 . A A . 93 TYR HE2 1 1
20 36727 1 1 44 TYR HH H 27.274 -17.568 21.299 1.00 . A A . 93 TYR HH 1 1
20 36728 1 1 44 TYR N N 26.989 -10.943 22.695 1.00 . A A . 93 TYR N 1 1
20 36729 1 1 44 TYR O O 28.700 -8.396 21.173 1.00 . A A . 93 TYR O 1 1
20 36730 1 1 44 TYR OH O 28.054 -17.099 21.622 1.00 . A A . 93 TYR OH 1 1
20 36731 1 1 45 ASP C C 24.552 -7.411 20.077 1.00 . A A . 94 ASP C 1 1
20 36732 1 1 45 ASP CA C 26.023 -7.404 20.556 1.00 . A A . 94 ASP CA 1 1
20 36733 1 1 45 ASP CB C 26.932 -6.731 19.467 1.00 . A A . 94 ASP CB 1 1
20 36734 1 1 45 ASP CG C 26.628 -5.235 19.257 1.00 . A A . 94 ASP CG 1 1
20 36735 1 1 45 ASP H H 25.753 -9.477 20.923 1.00 . A A . 94 ASP H 1 1
20 36736 1 1 45 ASP HA H 26.080 -6.827 21.471 1.00 . A A . 94 ASP HA 1 1
20 36737 1 1 45 ASP HB2 H 27.965 -6.817 19.779 1.00 . A A . 94 ASP HB2 1 1
20 36738 1 1 45 ASP HB3 H 26.809 -7.264 18.529 1.00 . A A . 94 ASP HB3 1 1
20 36739 1 1 45 ASP N N 26.448 -8.785 20.893 1.00 . A A . 94 ASP N 1 1
20 36740 1 1 45 ASP O O 24.000 -8.465 19.724 1.00 . A A . 94 ASP O 1 1
20 36741 1 1 45 ASP OD1 O 26.625 -4.468 20.249 1.00 . A A . 94 ASP OD1 1 1
20 36742 1 1 45 ASP OD2 O 26.344 -4.827 18.124 1.00 . A A . 94 ASP OD2 1 1
20 36743 1 1 46 LYS C C 22.403 -6.313 18.066 1.00 . A A . 95 LYS C 1 1
20 36744 1 1 46 LYS CA C 22.583 -5.942 19.558 1.00 . A A . 95 LYS CA 1 1
20 36745 1 1 46 LYS CB C 22.264 -4.432 19.758 1.00 . A A . 95 LYS CB 1 1
20 36746 1 1 46 LYS CD C 23.007 -1.992 19.319 1.00 . A A . 95 LYS CD 1 1
20 36747 1 1 46 LYS CE C 23.526 -1.697 20.737 1.00 . A A . 95 LYS CE 1 1
20 36748 1 1 46 LYS CG C 23.165 -3.479 18.929 1.00 . A A . 95 LYS CG 1 1
20 36749 1 1 46 LYS H H 24.449 -5.450 20.432 1.00 . A A . 95 LYS H 1 1
20 36750 1 1 46 LYS HA H 21.889 -6.525 20.150 1.00 . A A . 95 LYS HA 1 1
20 36751 1 1 46 LYS HB2 H 21.229 -4.247 19.481 1.00 . A A . 95 LYS HB2 1 1
20 36752 1 1 46 LYS HB3 H 22.387 -4.191 20.806 1.00 . A A . 95 LYS HB3 1 1
20 36753 1 1 46 LYS HD2 H 23.562 -1.381 18.613 1.00 . A A . 95 LYS HD2 1 1
20 36754 1 1 46 LYS HD3 H 21.957 -1.723 19.266 1.00 . A A . 95 LYS HD3 1 1
20 36755 1 1 46 LYS HE2 H 23.400 -0.642 20.946 1.00 . A A . 95 LYS HE2 1 1
20 36756 1 1 46 LYS HE3 H 22.951 -2.269 21.453 1.00 . A A . 95 LYS HE3 1 1
20 36757 1 1 46 LYS HG2 H 24.202 -3.770 19.067 1.00 . A A . 95 LYS HG2 1 1
20 36758 1 1 46 LYS HG3 H 22.911 -3.593 17.877 1.00 . A A . 95 LYS HG3 1 1
20 36759 1 1 46 LYS HZ1 H 25.123 -3.061 20.738 1.00 . A A . 95 LYS HZ1 1 1
20 36760 1 1 46 LYS HZ2 H 25.292 -1.801 21.854 1.00 . A A . 95 LYS HZ2 1 1
20 36761 1 1 46 LYS HZ3 H 25.543 -1.508 20.208 1.00 . A A . 95 LYS HZ3 1 1
20 36762 1 1 46 LYS N N 23.946 -6.208 20.065 1.00 . A A . 95 LYS N 1 1
20 36763 1 1 46 LYS NZ N 24.971 -2.042 20.895 1.00 . A A . 95 LYS NZ 1 1
20 36764 1 1 46 LYS O O 21.274 -6.510 17.601 1.00 . A A . 95 LYS O 1 1
20 36765 1 1 47 ASN C C 23.356 -8.149 15.555 1.00 . A A . 96 ASN C 1 1
20 36766 1 1 47 ASN CA C 23.521 -6.649 15.870 1.00 . A A . 96 ASN CA 1 1
20 36767 1 1 47 ASN CB C 24.822 -6.103 15.220 1.00 . A A . 96 ASN CB 1 1
20 36768 1 1 47 ASN CG C 24.929 -4.575 15.271 1.00 . A A . 96 ASN CG 1 1
20 36769 1 1 47 ASN H H 24.380 -6.187 17.756 1.00 . A A . 96 ASN H 1 1
20 36770 1 1 47 ASN HA H 22.679 -6.121 15.434 1.00 . A A . 96 ASN HA 1 1
20 36771 1 1 47 ASN HB2 H 25.679 -6.524 15.730 1.00 . A A . 96 ASN HB2 1 1
20 36772 1 1 47 ASN HB3 H 24.857 -6.404 14.177 1.00 . A A . 96 ASN HB3 1 1
20 36773 1 1 47 ASN HD21 H 26.906 -4.665 15.183 1.00 . A A . 96 ASN HD21 1 1
20 36774 1 1 47 ASN HD22 H 26.230 -3.080 15.266 1.00 . A A . 96 ASN HD22 1 1
20 36775 1 1 47 ASN N N 23.521 -6.363 17.319 1.00 . A A . 96 ASN N 1 1
20 36776 1 1 47 ASN ND2 N 26.144 -4.054 15.237 1.00 . A A . 96 ASN ND2 1 1
20 36777 1 1 47 ASN O O 23.101 -8.504 14.397 1.00 . A A . 96 ASN O 1 1
20 36778 1 1 47 ASN OD1 O 23.924 -3.870 15.323 1.00 . A A . 96 ASN OD1 1 1
20 36779 1 1 48 ALA C C 21.976 -10.903 16.014 1.00 . A A . 97 ALA C 1 1
20 36780 1 1 48 ALA CA C 23.407 -10.481 16.412 1.00 . A A . 97 ALA CA 1 1
20 36781 1 1 48 ALA CB C 23.867 -11.197 17.689 1.00 . A A . 97 ALA CB 1 1
20 36782 1 1 48 ALA H H 23.637 -8.660 17.488 1.00 . A A . 97 ALA H 1 1
20 36783 1 1 48 ALA HA H 24.095 -10.759 15.613 1.00 . A A . 97 ALA HA 1 1
20 36784 1 1 48 ALA HB1 H 23.861 -12.271 17.539 1.00 . A A . 97 ALA HB1 1 1
20 36785 1 1 48 ALA HB2 H 23.195 -10.950 18.504 1.00 . A A . 97 ALA HB2 1 1
20 36786 1 1 48 ALA HB3 H 24.868 -10.878 17.948 1.00 . A A . 97 ALA HB3 1 1
20 36787 1 1 48 ALA N N 23.491 -9.018 16.584 1.00 . A A . 97 ALA N 1 1
20 36788 1 1 48 ALA O O 21.040 -10.816 16.819 1.00 . A A . 97 ALA O 1 1
20 36789 1 1 49 ILE C C 20.053 -13.053 14.669 1.00 . A A . 98 ILE C 1 1
20 36790 1 1 49 ILE CA C 20.549 -11.703 14.145 1.00 . A A . 98 ILE CA 1 1
20 36791 1 1 49 ILE CB C 20.644 -11.754 12.572 1.00 . A A . 98 ILE CB 1 1
20 36792 1 1 49 ILE CD1 C 21.128 -10.284 10.492 1.00 . A A . 98 ILE CD1 1 1
20 36793 1 1 49 ILE CG1 C 20.995 -10.345 12.004 1.00 . A A . 98 ILE CG1 1 1
20 36794 1 1 49 ILE CG2 C 19.340 -12.309 11.921 1.00 . A A . 98 ILE CG2 1 1
20 36795 1 1 49 ILE H H 22.639 -11.458 14.217 1.00 . A A . 98 ILE H 1 1
20 36796 1 1 49 ILE HA H 19.832 -10.922 14.410 1.00 . A A . 98 ILE HA 1 1
20 36797 1 1 49 ILE HB H 21.450 -12.438 12.316 1.00 . A A . 98 ILE HB 1 1
20 36798 1 1 49 ILE HD11 H 21.917 -10.949 10.165 1.00 . A A . 98 ILE HD11 1 1
20 36799 1 1 49 ILE HD12 H 21.371 -9.274 10.199 1.00 . A A . 98 ILE HD12 1 1
20 36800 1 1 49 ILE HD13 H 20.195 -10.573 10.025 1.00 . A A . 98 ILE HD13 1 1
20 36801 1 1 49 ILE HG12 H 20.221 -9.642 12.286 1.00 . A A . 98 ILE HG12 1 1
20 36802 1 1 49 ILE HG13 H 21.937 -10.016 12.428 1.00 . A A . 98 ILE HG13 1 1
20 36803 1 1 49 ILE HG21 H 19.450 -12.338 10.844 1.00 . A A . 98 ILE HG21 1 1
20 36804 1 1 49 ILE HG22 H 18.500 -11.675 12.174 1.00 . A A . 98 ILE HG22 1 1
20 36805 1 1 49 ILE HG23 H 19.148 -13.313 12.283 1.00 . A A . 98 ILE HG23 1 1
20 36806 1 1 49 ILE N N 21.837 -11.353 14.754 1.00 . A A . 98 ILE N 1 1
20 36807 1 1 49 ILE O O 20.748 -14.080 14.555 1.00 . A A . 98 ILE O 1 1
20 36808 1 1 50 LYS C C 17.431 -14.739 14.353 1.00 . A A . 99 LYS C 1 1
20 36809 1 1 50 LYS CA C 18.078 -14.175 15.626 1.00 . A A . 99 LYS CA 1 1
20 36810 1 1 50 LYS CB C 16.967 -13.773 16.632 1.00 . A A . 99 LYS CB 1 1
20 36811 1 1 50 LYS CD C 16.835 -15.803 18.223 1.00 . A A . 99 LYS CD 1 1
20 36812 1 1 50 LYS CE C 17.033 -15.046 19.543 1.00 . A A . 99 LYS CE 1 1
20 36813 1 1 50 LYS CG C 16.108 -14.948 17.156 1.00 . A A . 99 LYS CG 1 1
20 36814 1 1 50 LYS H H 18.504 -12.119 15.494 1.00 . A A . 99 LYS H 1 1
20 36815 1 1 50 LYS HA H 18.732 -14.918 16.078 1.00 . A A . 99 LYS HA 1 1
20 36816 1 1 50 LYS HB2 H 17.429 -13.282 17.480 1.00 . A A . 99 LYS HB2 1 1
20 36817 1 1 50 LYS HB3 H 16.302 -13.058 16.151 1.00 . A A . 99 LYS HB3 1 1
20 36818 1 1 50 LYS HD2 H 16.249 -16.694 18.418 1.00 . A A . 99 LYS HD2 1 1
20 36819 1 1 50 LYS HD3 H 17.807 -16.101 17.838 1.00 . A A . 99 LYS HD3 1 1
20 36820 1 1 50 LYS HE2 H 17.505 -15.705 20.259 1.00 . A A . 99 LYS HE2 1 1
20 36821 1 1 50 LYS HE3 H 17.680 -14.196 19.366 1.00 . A A . 99 LYS HE3 1 1
20 36822 1 1 50 LYS HG2 H 15.198 -14.549 17.592 1.00 . A A . 99 LYS HG2 1 1
20 36823 1 1 50 LYS HG3 H 15.839 -15.586 16.320 1.00 . A A . 99 LYS HG3 1 1
20 36824 1 1 50 LYS HZ1 H 15.162 -15.351 20.437 1.00 . A A . 99 LYS HZ1 1 1
20 36825 1 1 50 LYS HZ2 H 15.220 -14.007 19.416 1.00 . A A . 99 LYS HZ2 1 1
20 36826 1 1 50 LYS HZ3 H 15.941 -13.936 20.940 1.00 . A A . 99 LYS HZ3 1 1
20 36827 1 1 50 LYS N N 18.870 -13.004 15.277 1.00 . A A . 99 LYS N 1 1
20 36828 1 1 50 LYS NZ N 15.750 -14.553 20.123 1.00 . A A . 99 LYS NZ 1 1
20 36829 1 1 50 LYS O O 16.645 -14.043 13.695 1.00 . A A . 99 LYS O 1 1
20 36830 1 1 51 VAL C C 15.760 -17.183 13.384 1.00 . A A . 100 VAL C 1 1
20 36831 1 1 51 VAL CA C 17.117 -16.667 12.880 1.00 . A A . 100 VAL CA 1 1
20 36832 1 1 51 VAL CB C 17.953 -17.869 12.318 1.00 . A A . 100 VAL CB 1 1
20 36833 1 1 51 VAL CG1 C 17.355 -18.413 11.001 1.00 . A A . 100 VAL CG1 1 1
20 36834 1 1 51 VAL CG2 C 19.421 -17.481 12.124 1.00 . A A . 100 VAL CG2 1 1
20 36835 1 1 51 VAL H H 18.505 -16.424 14.468 1.00 . A A . 100 VAL H 1 1
20 36836 1 1 51 VAL HA H 16.956 -15.948 12.075 1.00 . A A . 100 VAL HA 1 1
20 36837 1 1 51 VAL HB H 17.921 -18.673 13.054 1.00 . A A . 100 VAL HB 1 1
20 36838 1 1 51 VAL HG11 H 17.371 -17.644 10.239 1.00 . A A . 100 VAL HG11 1 1
20 36839 1 1 51 VAL HG12 H 16.330 -18.727 11.165 1.00 . A A . 100 VAL HG12 1 1
20 36840 1 1 51 VAL HG13 H 17.932 -19.265 10.661 1.00 . A A . 100 VAL HG13 1 1
20 36841 1 1 51 VAL HG21 H 19.838 -17.146 13.065 1.00 . A A . 100 VAL HG21 1 1
20 36842 1 1 51 VAL HG22 H 19.496 -16.682 11.398 1.00 . A A . 100 VAL HG22 1 1
20 36843 1 1 51 VAL HG23 H 19.985 -18.338 11.772 1.00 . A A . 100 VAL HG23 1 1
20 36844 1 1 51 VAL N N 17.786 -15.972 13.986 1.00 . A A . 100 VAL N 1 1
20 36845 1 1 51 VAL O O 15.684 -17.759 14.466 1.00 . A A . 100 VAL O 1 1
20 36846 1 1 52 ASN C C 13.003 -18.383 11.695 1.00 . A A . 101 ASN C 1 1
20 36847 1 1 52 ASN CA C 13.343 -17.421 12.841 1.00 . A A . 101 ASN CA 1 1
20 36848 1 1 52 ASN CB C 12.337 -16.244 12.898 1.00 . A A . 101 ASN CB 1 1
20 36849 1 1 52 ASN CG C 12.720 -15.200 13.949 1.00 . A A . 101 ASN CG 1 1
20 36850 1 1 52 ASN H H 14.855 -16.326 11.845 1.00 . A A . 101 ASN H 1 1
20 36851 1 1 52 ASN HA H 13.317 -17.969 13.781 1.00 . A A . 101 ASN HA 1 1
20 36852 1 1 52 ASN HB2 H 12.301 -15.757 11.928 1.00 . A A . 101 ASN HB2 1 1
20 36853 1 1 52 ASN HB3 H 11.349 -16.625 13.135 1.00 . A A . 101 ASN HB3 1 1
20 36854 1 1 52 ASN HD21 H 11.634 -16.097 15.357 1.00 . A A . 101 ASN HD21 1 1
20 36855 1 1 52 ASN HD22 H 12.481 -14.672 15.844 1.00 . A A . 101 ASN HD22 1 1
20 36856 1 1 52 ASN N N 14.710 -16.909 12.617 1.00 . A A . 101 ASN N 1 1
20 36857 1 1 52 ASN ND2 N 12.227 -15.339 15.173 1.00 . A A . 101 ASN ND2 1 1
20 36858 1 1 52 ASN O O 13.829 -18.590 10.818 1.00 . A A . 101 ASN O 1 1
20 36859 1 1 52 ASN OD1 O 13.466 -14.275 13.659 1.00 . A A . 101 ASN OD1 1 1
20 36860 1 1 53 ASN C C 10.096 -19.106 9.958 1.00 . A A . 102 ASN C 1 1
20 36861 1 1 53 ASN CA C 11.331 -19.813 10.561 1.00 . A A . 102 ASN CA 1 1
20 36862 1 1 53 ASN CB C 11.041 -21.279 10.963 1.00 . A A . 102 ASN CB 1 1
20 36863 1 1 53 ASN CG C 9.760 -21.475 11.767 1.00 . A A . 102 ASN CG 1 1
20 36864 1 1 53 ASN H H 11.299 -19.008 12.545 1.00 . A A . 102 ASN H 1 1
20 36865 1 1 53 ASN HA H 12.107 -19.814 9.797 1.00 . A A . 102 ASN HA 1 1
20 36866 1 1 53 ASN HB2 H 10.971 -21.880 10.062 1.00 . A A . 102 ASN HB2 1 1
20 36867 1 1 53 ASN HB3 H 11.869 -21.648 11.555 1.00 . A A . 102 ASN HB3 1 1
20 36868 1 1 53 ASN HD21 H 10.542 -20.568 13.328 1.00 . A A . 102 ASN HD21 1 1
20 36869 1 1 53 ASN HD22 H 8.938 -21.160 13.541 1.00 . A A . 102 ASN HD22 1 1
20 36870 1 1 53 ASN N N 11.836 -19.042 11.732 1.00 . A A . 102 ASN N 1 1
20 36871 1 1 53 ASN ND2 N 9.743 -21.015 13.000 1.00 . A A . 102 ASN ND2 1 1
20 36872 1 1 53 ASN O O 9.814 -17.955 10.313 1.00 . A A . 102 ASN O 1 1
20 36873 1 1 53 ASN OD1 O 8.773 -21.990 11.260 1.00 . A A . 102 ASN OD1 1 1
20 36874 1 1 54 VAL C C 6.999 -19.004 9.427 1.00 . A A . 103 VAL C 1 1
20 36875 1 1 54 VAL CA C 8.142 -19.252 8.411 1.00 . A A . 103 VAL CA 1 1
20 36876 1 1 54 VAL CB C 7.629 -20.183 7.242 1.00 . A A . 103 VAL CB 1 1
20 36877 1 1 54 VAL CG1 C 8.663 -20.253 6.097 1.00 . A A . 103 VAL CG1 1 1
20 36878 1 1 54 VAL CG2 C 7.271 -21.607 7.754 1.00 . A A . 103 VAL CG2 1 1
20 36879 1 1 54 VAL H H 9.663 -20.689 8.791 1.00 . A A . 103 VAL H 1 1
20 36880 1 1 54 VAL HA H 8.418 -18.297 7.984 1.00 . A A . 103 VAL HA 1 1
20 36881 1 1 54 VAL HB H 6.722 -19.738 6.834 1.00 . A A . 103 VAL HB 1 1
20 36882 1 1 54 VAL HG11 H 9.592 -20.674 6.466 1.00 . A A . 103 VAL HG11 1 1
20 36883 1 1 54 VAL HG12 H 8.856 -19.259 5.711 1.00 . A A . 103 VAL HG12 1 1
20 36884 1 1 54 VAL HG13 H 8.285 -20.876 5.294 1.00 . A A . 103 VAL HG13 1 1
20 36885 1 1 54 VAL HG21 H 6.497 -21.544 8.509 1.00 . A A . 103 VAL HG21 1 1
20 36886 1 1 54 VAL HG22 H 8.148 -22.073 8.185 1.00 . A A . 103 VAL HG22 1 1
20 36887 1 1 54 VAL HG23 H 6.916 -22.217 6.930 1.00 . A A . 103 VAL HG23 1 1
20 36888 1 1 54 VAL N N 9.364 -19.793 9.052 1.00 . A A . 103 VAL N 1 1
20 36889 1 1 54 VAL O O 6.146 -18.140 9.210 1.00 . A A . 103 VAL O 1 1
20 36890 1 1 55 ASN C C 6.364 -18.347 12.473 1.00 . A A . 104 ASN C 1 1
20 36891 1 1 55 ASN CA C 6.036 -19.614 11.642 1.00 . A A . 104 ASN CA 1 1
20 36892 1 1 55 ASN CB C 6.067 -20.888 12.531 1.00 . A A . 104 ASN CB 1 1
20 36893 1 1 55 ASN CG C 5.012 -20.910 13.638 1.00 . A A . 104 ASN CG 1 1
20 36894 1 1 55 ASN H H 7.664 -20.482 10.588 1.00 . A A . 104 ASN H 1 1
20 36895 1 1 55 ASN HA H 5.045 -19.503 11.212 1.00 . A A . 104 ASN HA 1 1
20 36896 1 1 55 ASN HB2 H 5.902 -21.757 11.902 1.00 . A A . 104 ASN HB2 1 1
20 36897 1 1 55 ASN HB3 H 7.048 -20.980 12.988 1.00 . A A . 104 ASN HB3 1 1
20 36898 1 1 55 ASN HD21 H 3.690 -21.721 12.398 1.00 . A A . 104 ASN HD21 1 1
20 36899 1 1 55 ASN HD22 H 3.126 -21.408 13.999 1.00 . A A . 104 ASN HD22 1 1
20 36900 1 1 55 ASN N N 7.000 -19.772 10.528 1.00 . A A . 104 ASN N 1 1
20 36901 1 1 55 ASN ND2 N 3.826 -21.399 13.316 1.00 . A A . 104 ASN ND2 1 1
20 36902 1 1 55 ASN O O 5.494 -17.794 13.154 1.00 . A A . 104 ASN O 1 1
20 36903 1 1 55 ASN OD1 O 5.262 -20.500 14.770 1.00 . A A . 104 ASN OD1 1 1
20 36904 1 1 56 GLY C C 8.873 -17.083 14.387 1.00 . A A . 105 GLY C 1 1
20 36905 1 1 56 GLY CA C 8.118 -16.716 13.112 1.00 . A A . 105 GLY CA 1 1
20 36906 1 1 56 GLY H H 8.249 -18.364 11.781 1.00 . A A . 105 GLY H 1 1
20 36907 1 1 56 GLY HA2 H 8.786 -16.166 12.465 1.00 . A A . 105 GLY HA2 1 1
20 36908 1 1 56 GLY HA3 H 7.283 -16.073 13.369 1.00 . A A . 105 GLY HA3 1 1
20 36909 1 1 56 GLY N N 7.632 -17.893 12.378 1.00 . A A . 105 GLY N 1 1
20 36910 1 1 56 GLY O O 9.436 -16.205 15.056 1.00 . A A . 105 GLY O 1 1
20 36911 1 1 57 ASN C C 11.083 -18.988 15.699 1.00 . A A . 106 ASN C 1 1
20 36912 1 1 57 ASN CA C 9.568 -18.900 15.925 1.00 . A A . 106 ASN CA 1 1
20 36913 1 1 57 ASN CB C 8.974 -20.278 16.346 1.00 . A A . 106 ASN CB 1 1
20 36914 1 1 57 ASN CG C 7.625 -20.180 17.079 1.00 . A A . 106 ASN CG 1 1
20 36915 1 1 57 ASN H H 8.429 -19.024 14.146 1.00 . A A . 106 ASN H 1 1
20 36916 1 1 57 ASN HA H 9.377 -18.186 16.730 1.00 . A A . 106 ASN HA 1 1
20 36917 1 1 57 ASN HB2 H 8.825 -20.885 15.463 1.00 . A A . 106 ASN HB2 1 1
20 36918 1 1 57 ASN HB3 H 9.675 -20.784 16.999 1.00 . A A . 106 ASN HB3 1 1
20 36919 1 1 57 ASN HD21 H 7.092 -18.548 16.076 1.00 . A A . 106 ASN HD21 1 1
20 36920 1 1 57 ASN HD22 H 5.971 -19.114 17.242 1.00 . A A . 106 ASN HD22 1 1
20 36921 1 1 57 ASN N N 8.891 -18.388 14.724 1.00 . A A . 106 ASN N 1 1
20 36922 1 1 57 ASN ND2 N 6.814 -19.183 16.762 1.00 . A A . 106 ASN ND2 1 1
20 36923 1 1 57 ASN O O 11.540 -19.485 14.663 1.00 . A A . 106 ASN O 1 1
20 36924 1 1 57 ASN OD1 O 7.307 -21.011 17.930 1.00 . A A . 106 ASN OD1 1 1
20 36925 1 1 58 GLN C C 13.859 -19.922 16.637 1.00 . A A . 107 GLN C 1 1
20 36926 1 1 58 GLN CA C 13.300 -18.483 16.704 1.00 . A A . 107 GLN CA 1 1
20 36927 1 1 58 GLN CB C 13.843 -17.748 17.964 1.00 . A A . 107 GLN CB 1 1
20 36928 1 1 58 GLN CD C 11.947 -17.879 19.718 1.00 . A A . 107 GLN CD 1 1
20 36929 1 1 58 GLN CG C 13.378 -18.280 19.349 1.00 . A A . 107 GLN CG 1 1
20 36930 1 1 58 GLN H H 11.363 -18.018 17.408 1.00 . A A . 107 GLN H 1 1
20 36931 1 1 58 GLN HA H 13.637 -17.937 15.824 1.00 . A A . 107 GLN HA 1 1
20 36932 1 1 58 GLN HB2 H 14.928 -17.797 17.944 1.00 . A A . 107 GLN HB2 1 1
20 36933 1 1 58 GLN HB3 H 13.560 -16.701 17.891 1.00 . A A . 107 GLN HB3 1 1
20 36934 1 1 58 GLN HE21 H 12.596 -16.210 20.559 1.00 . A A . 107 GLN HE21 1 1
20 36935 1 1 58 GLN HE22 H 10.889 -16.451 20.587 1.00 . A A . 107 GLN HE22 1 1
20 36936 1 1 58 GLN HG2 H 13.444 -19.358 19.345 1.00 . A A . 107 GLN HG2 1 1
20 36937 1 1 58 GLN HG3 H 14.048 -17.892 20.111 1.00 . A A . 107 GLN HG3 1 1
20 36938 1 1 58 GLN N N 11.830 -18.460 16.673 1.00 . A A . 107 GLN N 1 1
20 36939 1 1 58 GLN NE2 N 11.795 -16.737 20.356 1.00 . A A . 107 GLN NE2 1 1
20 36940 1 1 58 GLN O O 13.454 -20.796 17.403 1.00 . A A . 107 GLN O 1 1
20 36941 1 1 58 GLN OE1 O 10.989 -18.580 19.410 1.00 . A A . 107 GLN OE1 1 1
20 36942 1 1 59 VAL C C 16.916 -21.418 15.790 1.00 . A A . 108 VAL C 1 1
20 36943 1 1 59 VAL CA C 15.409 -21.459 15.453 1.00 . A A . 108 VAL CA 1 1
20 36944 1 1 59 VAL CB C 15.182 -21.939 13.969 1.00 . A A . 108 VAL CB 1 1
20 36945 1 1 59 VAL CG1 C 13.674 -22.054 13.654 1.00 . A A . 108 VAL CG1 1 1
20 36946 1 1 59 VAL CG2 C 15.894 -21.029 12.942 1.00 . A A . 108 VAL CG2 1 1
20 36947 1 1 59 VAL H H 15.024 -19.418 15.110 1.00 . A A . 108 VAL H 1 1
20 36948 1 1 59 VAL HA H 14.942 -22.190 16.111 1.00 . A A . 108 VAL HA 1 1
20 36949 1 1 59 VAL HB H 15.608 -22.938 13.877 1.00 . A A . 108 VAL HB 1 1
20 36950 1 1 59 VAL HG11 H 13.535 -22.410 12.641 1.00 . A A . 108 VAL HG11 1 1
20 36951 1 1 59 VAL HG12 H 13.199 -21.086 13.758 1.00 . A A . 108 VAL HG12 1 1
20 36952 1 1 59 VAL HG13 H 13.209 -22.754 14.341 1.00 . A A . 108 VAL HG13 1 1
20 36953 1 1 59 VAL HG21 H 16.960 -21.029 13.134 1.00 . A A . 108 VAL HG21 1 1
20 36954 1 1 59 VAL HG22 H 15.520 -20.017 13.027 1.00 . A A . 108 VAL HG22 1 1
20 36955 1 1 59 VAL HG23 H 15.715 -21.393 11.936 1.00 . A A . 108 VAL HG23 1 1
20 36956 1 1 59 VAL N N 14.775 -20.152 15.687 1.00 . A A . 108 VAL N 1 1
20 36957 1 1 59 VAL O O 17.524 -22.469 16.010 1.00 . A A . 108 VAL O 1 1
20 36958 1 1 60 GLY C C 19.482 -18.644 15.959 1.00 . A A . 109 GLY C 1 1
20 36959 1 1 60 GLY CA C 18.934 -20.049 16.194 1.00 . A A . 109 GLY CA 1 1
20 36960 1 1 60 GLY H H 16.985 -19.402 15.632 1.00 . A A . 109 GLY H 1 1
20 36961 1 1 60 GLY HA2 H 19.061 -20.292 17.242 1.00 . A A . 109 GLY HA2 1 1
20 36962 1 1 60 GLY HA3 H 19.519 -20.751 15.607 1.00 . A A . 109 GLY HA3 1 1
20 36963 1 1 60 GLY N N 17.513 -20.199 15.837 1.00 . A A . 109 GLY N 1 1
20 36964 1 1 60 GLY O O 18.775 -17.648 16.145 1.00 . A A . 109 GLY O 1 1
20 36965 1 1 61 HIS C C 22.394 -17.546 14.018 1.00 . A A . 110 HIS C 1 1
20 36966 1 1 61 HIS CA C 21.488 -17.323 15.243 1.00 . A A . 110 HIS CA 1 1
20 36967 1 1 61 HIS CB C 22.343 -16.800 16.443 1.00 . A A . 110 HIS CB 1 1
20 36968 1 1 61 HIS CD2 C 21.127 -16.518 18.730 1.00 . A A . 110 HIS CD2 1 1
20 36969 1 1 61 HIS CE1 C 20.485 -14.441 18.482 1.00 . A A . 110 HIS CE1 1 1
20 36970 1 1 61 HIS CG C 21.553 -16.101 17.517 1.00 . A A . 110 HIS CG 1 1
20 36971 1 1 61 HIS H H 21.264 -19.419 15.473 1.00 . A A . 110 HIS H 1 1
20 36972 1 1 61 HIS HA H 20.745 -16.570 14.982 1.00 . A A . 110 HIS HA 1 1
20 36973 1 1 61 HIS HB2 H 22.863 -17.633 16.904 1.00 . A A . 110 HIS HB2 1 1
20 36974 1 1 61 HIS HB3 H 23.085 -16.091 16.084 1.00 . A A . 110 HIS HB3 1 1
20 36975 1 1 61 HIS HD1 H 21.292 -14.211 16.626 1.00 . A A . 110 HIS HD1 1 1
20 36976 1 1 61 HIS HD2 H 21.288 -17.496 19.166 1.00 . A A . 110 HIS HD2 1 1
20 36977 1 1 61 HIS HE1 H 20.033 -13.475 18.664 1.00 . A A . 110 HIS HE1 1 1
20 36978 1 1 61 HIS HE2 H 20.300 -15.384 20.275 1.00 . A A . 110 HIS HE2 1 1
20 36979 1 1 61 HIS N N 20.773 -18.578 15.570 1.00 . A A . 110 HIS N 1 1
20 36980 1 1 61 HIS ND1 N 21.133 -14.795 17.397 1.00 . A A . 110 HIS ND1 1 1
20 36981 1 1 61 HIS NE2 N 20.466 -15.466 19.311 1.00 . A A . 110 HIS NE2 1 1
20 36982 1 1 61 HIS O O 22.784 -18.680 13.710 1.00 . A A . 110 HIS O 1 1
20 36983 1 1 62 LEU C C 25.076 -16.088 12.600 1.00 . A A . 111 LEU C 1 1
20 36984 1 1 62 LEU CA C 23.638 -16.426 12.173 1.00 . A A . 111 LEU CA 1 1
20 36985 1 1 62 LEU CB C 23.143 -15.407 11.108 1.00 . A A . 111 LEU CB 1 1
20 36986 1 1 62 LEU CD1 C 21.370 -14.692 9.411 1.00 . A A . 111 LEU CD1 1 1
20 36987 1 1 62 LEU CD2 C 22.313 -17.059 9.343 1.00 . A A . 111 LEU CD2 1 1
20 36988 1 1 62 LEU CG C 21.932 -15.856 10.243 1.00 . A A . 111 LEU CG 1 1
20 36989 1 1 62 LEU H H 22.283 -15.594 13.589 1.00 . A A . 111 LEU H 1 1
20 36990 1 1 62 LEU HA H 23.641 -17.418 11.732 1.00 . A A . 111 LEU HA 1 1
20 36991 1 1 62 LEU HB2 H 22.877 -14.485 11.617 1.00 . A A . 111 LEU HB2 1 1
20 36992 1 1 62 LEU HB3 H 23.966 -15.189 10.432 1.00 . A A . 111 LEU HB3 1 1
20 36993 1 1 62 LEU HD11 H 21.078 -13.882 10.069 1.00 . A A . 111 LEU HD11 1 1
20 36994 1 1 62 LEU HD12 H 20.500 -15.022 8.857 1.00 . A A . 111 LEU HD12 1 1
20 36995 1 1 62 LEU HD13 H 22.122 -14.335 8.720 1.00 . A A . 111 LEU HD13 1 1
20 36996 1 1 62 LEU HD21 H 22.652 -17.883 9.960 1.00 . A A . 111 LEU HD21 1 1
20 36997 1 1 62 LEU HD22 H 23.106 -16.775 8.662 1.00 . A A . 111 LEU HD22 1 1
20 36998 1 1 62 LEU HD23 H 21.450 -17.376 8.773 1.00 . A A . 111 LEU HD23 1 1
20 36999 1 1 62 LEU HG H 21.142 -16.180 10.899 1.00 . A A . 111 LEU HG 1 1
20 37000 1 1 62 LEU N N 22.706 -16.439 13.325 1.00 . A A . 111 LEU N 1 1
20 37001 1 1 62 LEU O O 25.954 -15.950 11.735 1.00 . A A . 111 LEU O 1 1
20 37002 1 1 63 LYS C C 26.833 -14.018 14.236 1.00 . A A . 112 LYS C 1 1
20 37003 1 1 63 LYS CA C 26.574 -15.514 14.536 1.00 . A A . 112 LYS CA 1 1
20 37004 1 1 63 LYS CB C 27.770 -16.415 14.080 1.00 . A A . 112 LYS CB 1 1
20 37005 1 1 63 LYS CD C 29.102 -16.398 16.287 1.00 . A A . 112 LYS CD 1 1
20 37006 1 1 63 LYS CE C 30.489 -16.249 16.933 1.00 . A A . 112 LYS CE 1 1
20 37007 1 1 63 LYS CG C 29.125 -16.135 14.764 1.00 . A A . 112 LYS CG 1 1
20 37008 1 1 63 LYS H H 24.563 -16.182 14.537 1.00 . A A . 112 LYS H 1 1
20 37009 1 1 63 LYS HA H 26.451 -15.625 15.609 1.00 . A A . 112 LYS HA 1 1
20 37010 1 1 63 LYS HB2 H 27.507 -17.447 14.271 1.00 . A A . 112 LYS HB2 1 1
20 37011 1 1 63 LYS HB3 H 27.905 -16.296 13.009 1.00 . A A . 112 LYS HB3 1 1
20 37012 1 1 63 LYS HD2 H 28.424 -15.693 16.754 1.00 . A A . 112 LYS HD2 1 1
20 37013 1 1 63 LYS HD3 H 28.740 -17.408 16.464 1.00 . A A . 112 LYS HD3 1 1
20 37014 1 1 63 LYS HE2 H 30.857 -15.245 16.759 1.00 . A A . 112 LYS HE2 1 1
20 37015 1 1 63 LYS HE3 H 30.398 -16.415 17.998 1.00 . A A . 112 LYS HE3 1 1
20 37016 1 1 63 LYS HG2 H 29.877 -16.771 14.313 1.00 . A A . 112 LYS HG2 1 1
20 37017 1 1 63 LYS HG3 H 29.396 -15.095 14.593 1.00 . A A . 112 LYS HG3 1 1
20 37018 1 1 63 LYS HZ1 H 31.538 -17.119 15.346 1.00 . A A . 112 LYS HZ1 1 1
20 37019 1 1 63 LYS HZ2 H 31.193 -18.191 16.602 1.00 . A A . 112 LYS HZ2 1 1
20 37020 1 1 63 LYS HZ3 H 32.421 -17.044 16.784 1.00 . A A . 112 LYS HZ3 1 1
20 37021 1 1 63 LYS N N 25.296 -15.959 13.931 1.00 . A A . 112 LYS N 1 1
20 37022 1 1 63 LYS NZ N 31.477 -17.220 16.378 1.00 . A A . 112 LYS NZ 1 1
20 37023 1 1 63 LYS O O 26.486 -13.522 13.158 1.00 . A A . 112 LYS O 1 1
20 37024 1 1 64 LYS C C 28.525 -11.430 13.852 1.00 . A A . 113 LYS C 1 1
20 37025 1 1 64 LYS CA C 27.739 -11.855 15.120 1.00 . A A . 113 LYS CA 1 1
20 37026 1 1 64 LYS CB C 28.461 -11.367 16.425 1.00 . A A . 113 LYS CB 1 1
20 37027 1 1 64 LYS CD C 30.993 -11.969 16.016 1.00 . A A . 113 LYS CD 1 1
20 37028 1 1 64 LYS CE C 31.475 -10.501 15.951 1.00 . A A . 113 LYS CE 1 1
20 37029 1 1 64 LYS CG C 29.720 -12.172 16.887 1.00 . A A . 113 LYS CG 1 1
20 37030 1 1 64 LYS H H 27.781 -13.797 15.988 1.00 . A A . 113 LYS H 1 1
20 37031 1 1 64 LYS HA H 26.769 -11.370 15.079 1.00 . A A . 113 LYS HA 1 1
20 37032 1 1 64 LYS HB2 H 28.757 -10.333 16.296 1.00 . A A . 113 LYS HB2 1 1
20 37033 1 1 64 LYS HB3 H 27.739 -11.402 17.235 1.00 . A A . 113 LYS HB3 1 1
20 37034 1 1 64 LYS HD2 H 31.792 -12.576 16.425 1.00 . A A . 113 LYS HD2 1 1
20 37035 1 1 64 LYS HD3 H 30.783 -12.313 15.007 1.00 . A A . 113 LYS HD3 1 1
20 37036 1 1 64 LYS HE2 H 30.677 -9.883 15.558 1.00 . A A . 113 LYS HE2 1 1
20 37037 1 1 64 LYS HE3 H 31.731 -10.164 16.948 1.00 . A A . 113 LYS HE3 1 1
20 37038 1 1 64 LYS HG2 H 29.959 -11.882 17.902 1.00 . A A . 113 LYS HG2 1 1
20 37039 1 1 64 LYS HG3 H 29.466 -13.231 16.885 1.00 . A A . 113 LYS HG3 1 1
20 37040 1 1 64 LYS HZ1 H 33.042 -9.376 15.150 1.00 . A A . 113 LYS HZ1 1 1
20 37041 1 1 64 LYS HZ2 H 32.405 -10.515 14.075 1.00 . A A . 113 LYS HZ2 1 1
20 37042 1 1 64 LYS HZ3 H 33.405 -11.018 15.343 1.00 . A A . 113 LYS HZ3 1 1
20 37043 1 1 64 LYS N N 27.473 -13.315 15.196 1.00 . A A . 113 LYS N 1 1
20 37044 1 1 64 LYS NZ N 32.664 -10.343 15.070 1.00 . A A . 113 LYS NZ 1 1
20 37045 1 1 64 LYS O O 28.494 -10.258 13.464 1.00 . A A . 113 LYS O 1 1
20 37046 1 1 65 GLU C C 29.516 -11.532 10.909 1.00 . A A . 114 GLU C 1 1
20 37047 1 1 65 GLU CA C 30.189 -12.171 12.152 1.00 . A A . 114 GLU CA 1 1
20 37048 1 1 65 GLU CB C 30.918 -13.506 11.792 1.00 . A A . 114 GLU CB 1 1
20 37049 1 1 65 GLU CD C 33.286 -12.720 12.464 1.00 . A A . 114 GLU CD 1 1
20 37050 1 1 65 GLU CG C 32.387 -13.331 11.357 1.00 . A A . 114 GLU CG 1 1
20 37051 1 1 65 GLU H H 29.075 -13.324 13.525 1.00 . A A . 114 GLU H 1 1
20 37052 1 1 65 GLU HA H 30.928 -11.469 12.540 1.00 . A A . 114 GLU HA 1 1
20 37053 1 1 65 GLU HB2 H 30.898 -14.164 12.657 1.00 . A A . 114 GLU HB2 1 1
20 37054 1 1 65 GLU HB3 H 30.382 -13.999 10.985 1.00 . A A . 114 GLU HB3 1 1
20 37055 1 1 65 GLU HG2 H 32.786 -14.301 11.077 1.00 . A A . 114 GLU HG2 1 1
20 37056 1 1 65 GLU HG3 H 32.413 -12.685 10.485 1.00 . A A . 114 GLU HG3 1 1
20 37057 1 1 65 GLU N N 29.221 -12.406 13.234 1.00 . A A . 114 GLU N 1 1
20 37058 1 1 65 GLU O O 29.902 -10.436 10.487 1.00 . A A . 114 GLU O 1 1
20 37059 1 1 65 GLU OE1 O 33.469 -11.483 12.501 1.00 . A A . 114 GLU OE1 1 1
20 37060 1 1 65 GLU OE2 O 33.805 -13.478 13.311 1.00 . A A . 114 GLU OE2 1 1
20 37061 1 1 66 LEU C C 26.561 -10.824 9.688 1.00 . A A . 115 LEU C 1 1
20 37062 1 1 66 LEU CA C 27.727 -11.686 9.194 1.00 . A A . 115 LEU CA 1 1
20 37063 1 1 66 LEU CB C 27.263 -12.844 8.255 1.00 . A A . 115 LEU CB 1 1
20 37064 1 1 66 LEU CD1 C 24.751 -13.391 8.538 1.00 . A A . 115 LEU CD1 1 1
20 37065 1 1 66 LEU CD2 C 26.430 -15.282 8.267 1.00 . A A . 115 LEU CD2 1 1
20 37066 1 1 66 LEU CG C 26.197 -13.856 8.812 1.00 . A A . 115 LEU CG 1 1
20 37067 1 1 66 LEU H H 28.299 -13.120 10.646 1.00 . A A . 115 LEU H 1 1
20 37068 1 1 66 LEU HA H 28.387 -11.042 8.622 1.00 . A A . 115 LEU HA 1 1
20 37069 1 1 66 LEU HB2 H 26.876 -12.404 7.349 1.00 . A A . 115 LEU HB2 1 1
20 37070 1 1 66 LEU HB3 H 28.154 -13.406 7.982 1.00 . A A . 115 LEU HB3 1 1
20 37071 1 1 66 LEU HD11 H 24.578 -12.441 9.028 1.00 . A A . 115 LEU HD11 1 1
20 37072 1 1 66 LEU HD12 H 24.055 -14.119 8.931 1.00 . A A . 115 LEU HD12 1 1
20 37073 1 1 66 LEU HD13 H 24.590 -13.280 7.474 1.00 . A A . 115 LEU HD13 1 1
20 37074 1 1 66 LEU HD21 H 27.421 -15.617 8.539 1.00 . A A . 115 LEU HD21 1 1
20 37075 1 1 66 LEU HD22 H 26.333 -15.289 7.188 1.00 . A A . 115 LEU HD22 1 1
20 37076 1 1 66 LEU HD23 H 25.698 -15.960 8.694 1.00 . A A . 115 LEU HD23 1 1
20 37077 1 1 66 LEU HG H 26.305 -13.906 9.887 1.00 . A A . 115 LEU HG 1 1
20 37078 1 1 66 LEU N N 28.513 -12.225 10.322 1.00 . A A . 115 LEU N 1 1
20 37079 1 1 66 LEU O O 26.053 -9.980 8.950 1.00 . A A . 115 LEU O 1 1
20 37080 1 1 67 ALA C C 25.285 -8.849 11.716 1.00 . A A . 116 ALA C 1 1
20 37081 1 1 67 ALA CA C 25.018 -10.352 11.575 1.00 . A A . 116 ALA CA 1 1
20 37082 1 1 67 ALA CB C 24.713 -10.969 12.937 1.00 . A A . 116 ALA CB 1 1
20 37083 1 1 67 ALA H H 26.642 -11.720 11.480 1.00 . A A . 116 ALA H 1 1
20 37084 1 1 67 ALA HA H 24.148 -10.497 10.940 1.00 . A A . 116 ALA HA 1 1
20 37085 1 1 67 ALA HB1 H 23.865 -10.462 13.385 1.00 . A A . 116 ALA HB1 1 1
20 37086 1 1 67 ALA HB2 H 25.570 -10.874 13.595 1.00 . A A . 116 ALA HB2 1 1
20 37087 1 1 67 ALA HB3 H 24.474 -12.018 12.817 1.00 . A A . 116 ALA HB3 1 1
20 37088 1 1 67 ALA N N 26.153 -11.052 10.949 1.00 . A A . 116 ALA N 1 1
20 37089 1 1 67 ALA O O 24.377 -8.037 11.536 1.00 . A A . 116 ALA O 1 1
20 37090 1 1 68 GLY C C 26.968 -6.378 10.808 1.00 . A A . 117 GLY C 1 1
20 37091 1 1 68 GLY CA C 26.977 -7.112 12.148 1.00 . A A . 117 GLY CA 1 1
20 37092 1 1 68 GLY H H 27.193 -9.214 12.206 1.00 . A A . 117 GLY H 1 1
20 37093 1 1 68 GLY HA2 H 26.325 -6.595 12.841 1.00 . A A . 117 GLY HA2 1 1
20 37094 1 1 68 GLY HA3 H 27.983 -7.095 12.543 1.00 . A A . 117 GLY HA3 1 1
20 37095 1 1 68 GLY N N 26.545 -8.505 12.037 1.00 . A A . 117 GLY N 1 1
20 37096 1 1 68 GLY O O 26.770 -5.156 10.761 1.00 . A A . 117 GLY O 1 1
20 37097 1 1 69 ALA C C 25.640 -6.334 7.976 1.00 . A A . 118 ALA C 1 1
20 37098 1 1 69 ALA CA C 27.112 -6.615 8.343 1.00 . A A . 118 ALA CA 1 1
20 37099 1 1 69 ALA CB C 27.751 -7.614 7.357 1.00 . A A . 118 ALA CB 1 1
20 37100 1 1 69 ALA H H 27.397 -8.083 9.846 1.00 . A A . 118 ALA H 1 1
20 37101 1 1 69 ALA HA H 27.678 -5.685 8.300 1.00 . A A . 118 ALA HA 1 1
20 37102 1 1 69 ALA HB1 H 27.208 -8.552 7.385 1.00 . A A . 118 ALA HB1 1 1
20 37103 1 1 69 ALA HB2 H 28.780 -7.792 7.634 1.00 . A A . 118 ALA HB2 1 1
20 37104 1 1 69 ALA HB3 H 27.719 -7.211 6.351 1.00 . A A . 118 ALA HB3 1 1
20 37105 1 1 69 ALA N N 27.188 -7.138 9.717 1.00 . A A . 118 ALA N 1 1
20 37106 1 1 69 ALA O O 25.260 -5.196 7.673 1.00 . A A . 118 ALA O 1 1
20 37107 1 1 70 LEU C C 22.564 -6.435 8.704 1.00 . A A . 119 LEU C 1 1
20 37108 1 1 70 LEU CA C 23.369 -7.343 7.748 1.00 . A A . 119 LEU CA 1 1
20 37109 1 1 70 LEU CB C 22.754 -8.767 7.733 1.00 . A A . 119 LEU CB 1 1
20 37110 1 1 70 LEU CD1 C 22.588 -11.121 6.738 1.00 . A A . 119 LEU CD1 1 1
20 37111 1 1 70 LEU CD2 C 23.664 -9.249 5.385 1.00 . A A . 119 LEU CD2 1 1
20 37112 1 1 70 LEU CG C 23.420 -9.820 6.793 1.00 . A A . 119 LEU CG 1 1
20 37113 1 1 70 LEU H H 25.173 -8.224 8.431 1.00 . A A . 119 LEU H 1 1
20 37114 1 1 70 LEU HA H 23.289 -6.929 6.748 1.00 . A A . 119 LEU HA 1 1
20 37115 1 1 70 LEU HB2 H 22.792 -9.155 8.746 1.00 . A A . 119 LEU HB2 1 1
20 37116 1 1 70 LEU HB3 H 21.707 -8.678 7.449 1.00 . A A . 119 LEU HB3 1 1
20 37117 1 1 70 LEU HD11 H 21.599 -10.915 6.346 1.00 . A A . 119 LEU HD11 1 1
20 37118 1 1 70 LEU HD12 H 22.497 -11.530 7.736 1.00 . A A . 119 LEU HD12 1 1
20 37119 1 1 70 LEU HD13 H 23.082 -11.845 6.105 1.00 . A A . 119 LEU HD13 1 1
20 37120 1 1 70 LEU HD21 H 22.726 -8.934 4.939 1.00 . A A . 119 LEU HD21 1 1
20 37121 1 1 70 LEU HD22 H 24.119 -10.005 4.759 1.00 . A A . 119 LEU HD22 1 1
20 37122 1 1 70 LEU HD23 H 24.333 -8.400 5.448 1.00 . A A . 119 LEU HD23 1 1
20 37123 1 1 70 LEU HG H 24.389 -10.085 7.207 1.00 . A A . 119 LEU HG 1 1
20 37124 1 1 70 LEU N N 24.807 -7.386 8.091 1.00 . A A . 119 LEU N 1 1
20 37125 1 1 70 LEU O O 21.415 -6.106 8.412 1.00 . A A . 119 LEU O 1 1
20 37126 1 1 71 ALA C C 22.030 -3.899 10.355 1.00 . A A . 120 ALA C 1 1
20 37127 1 1 71 ALA CA C 22.550 -5.237 10.906 1.00 . A A . 120 ALA CA 1 1
20 37128 1 1 71 ALA CB C 23.560 -4.966 12.024 1.00 . A A . 120 ALA CB 1 1
20 37129 1 1 71 ALA H H 24.065 -6.444 10.032 1.00 . A A . 120 ALA H 1 1
20 37130 1 1 71 ALA HA H 21.719 -5.788 11.336 1.00 . A A . 120 ALA HA 1 1
20 37131 1 1 71 ALA HB1 H 23.919 -5.905 12.428 1.00 . A A . 120 ALA HB1 1 1
20 37132 1 1 71 ALA HB2 H 23.090 -4.399 12.820 1.00 . A A . 120 ALA HB2 1 1
20 37133 1 1 71 ALA HB3 H 24.403 -4.405 11.636 1.00 . A A . 120 ALA HB3 1 1
20 37134 1 1 71 ALA N N 23.165 -6.094 9.864 1.00 . A A . 120 ALA N 1 1
20 37135 1 1 71 ALA O O 20.927 -3.480 10.694 1.00 . A A . 120 ALA O 1 1
20 37136 1 1 72 TYR C C 21.358 -2.103 7.873 1.00 . A A . 121 TYR C 1 1
20 37137 1 1 72 TYR CA C 22.486 -1.928 8.921 1.00 . A A . 121 TYR CA 1 1
20 37138 1 1 72 TYR CB C 23.741 -1.249 8.303 1.00 . A A . 121 TYR CB 1 1
20 37139 1 1 72 TYR CD1 C 23.701 1.229 8.934 1.00 . A A . 121 TYR CD1 1 1
20 37140 1 1 72 TYR CD2 C 23.199 0.659 6.669 1.00 . A A . 121 TYR CD2 1 1
20 37141 1 1 72 TYR CE1 C 23.525 2.570 8.636 1.00 . A A . 121 TYR CE1 1 1
20 37142 1 1 72 TYR CE2 C 23.020 1.996 6.369 1.00 . A A . 121 TYR CE2 1 1
20 37143 1 1 72 TYR CG C 23.544 0.241 7.957 1.00 . A A . 121 TYR CG 1 1
20 37144 1 1 72 TYR CZ C 23.187 2.948 7.354 1.00 . A A . 121 TYR CZ 1 1
20 37145 1 1 72 TYR H H 23.703 -3.641 9.276 1.00 . A A . 121 TYR H 1 1
20 37146 1 1 72 TYR HA H 22.111 -1.298 9.723 1.00 . A A . 121 TYR HA 1 1
20 37147 1 1 72 TYR HB2 H 24.560 -1.317 9.010 1.00 . A A . 121 TYR HB2 1 1
20 37148 1 1 72 TYR HB3 H 24.033 -1.775 7.394 1.00 . A A . 121 TYR HB3 1 1
20 37149 1 1 72 TYR HD1 H 23.969 0.936 9.944 1.00 . A A . 121 TYR HD1 1 1
20 37150 1 1 72 TYR HD2 H 23.067 -0.087 5.893 1.00 . A A . 121 TYR HD2 1 1
20 37151 1 1 72 TYR HE1 H 23.649 3.315 9.410 1.00 . A A . 121 TYR HE1 1 1
20 37152 1 1 72 TYR HE2 H 22.752 2.292 5.362 1.00 . A A . 121 TYR HE2 1 1
20 37153 1 1 72 TYR HH H 23.767 4.790 7.413 1.00 . A A . 121 TYR HH 1 1
20 37154 1 1 72 TYR N N 22.843 -3.237 9.511 1.00 . A A . 121 TYR N 1 1
20 37155 1 1 72 TYR O O 20.508 -1.226 7.705 1.00 . A A . 121 TYR O 1 1
20 37156 1 1 72 TYR OH O 23.023 4.287 7.053 1.00 . A A . 121 TYR OH 1 1
20 37157 1 1 73 ILE C C 18.970 -3.936 6.983 1.00 . A A . 122 ILE C 1 1
20 37158 1 1 73 ILE CA C 20.294 -3.647 6.232 1.00 . A A . 122 ILE CA 1 1
20 37159 1 1 73 ILE CB C 20.737 -4.916 5.397 1.00 . A A . 122 ILE CB 1 1
20 37160 1 1 73 ILE CD1 C 22.750 -5.877 4.039 1.00 . A A . 122 ILE CD1 1 1
20 37161 1 1 73 ILE CG1 C 22.120 -4.662 4.709 1.00 . A A . 122 ILE CG1 1 1
20 37162 1 1 73 ILE CG2 C 19.669 -5.331 4.354 1.00 . A A . 122 ILE CG2 1 1
20 37163 1 1 73 ILE H H 22.095 -3.891 7.344 1.00 . A A . 122 ILE H 1 1
20 37164 1 1 73 ILE HA H 20.142 -2.819 5.549 1.00 . A A . 122 ILE HA 1 1
20 37165 1 1 73 ILE HB H 20.847 -5.741 6.095 1.00 . A A . 122 ILE HB 1 1
20 37166 1 1 73 ILE HD11 H 22.918 -6.653 4.773 1.00 . A A . 122 ILE HD11 1 1
20 37167 1 1 73 ILE HD12 H 23.696 -5.591 3.600 1.00 . A A . 122 ILE HD12 1 1
20 37168 1 1 73 ILE HD13 H 22.096 -6.250 3.262 1.00 . A A . 122 ILE HD13 1 1
20 37169 1 1 73 ILE HG12 H 22.007 -3.903 3.946 1.00 . A A . 122 ILE HG12 1 1
20 37170 1 1 73 ILE HG13 H 22.824 -4.302 5.452 1.00 . A A . 122 ILE HG13 1 1
20 37171 1 1 73 ILE HG21 H 18.733 -5.553 4.854 1.00 . A A . 122 ILE HG21 1 1
20 37172 1 1 73 ILE HG22 H 20.000 -6.214 3.822 1.00 . A A . 122 ILE HG22 1 1
20 37173 1 1 73 ILE HG23 H 19.512 -4.528 3.644 1.00 . A A . 122 ILE HG23 1 1
20 37174 1 1 73 ILE N N 21.358 -3.263 7.192 1.00 . A A . 122 ILE N 1 1
20 37175 1 1 73 ILE O O 17.876 -3.619 6.501 1.00 . A A . 122 ILE O 1 1
20 37176 1 1 74 MET C C 17.379 -3.774 9.800 1.00 . A A . 123 MET C 1 1
20 37177 1 1 74 MET CA C 18.001 -4.959 9.037 1.00 . A A . 123 MET CA 1 1
20 37178 1 1 74 MET CB C 18.531 -6.030 10.032 1.00 . A A . 123 MET CB 1 1
20 37179 1 1 74 MET CE C 17.546 -8.797 8.822 1.00 . A A . 123 MET CE 1 1
20 37180 1 1 74 MET CG C 17.448 -6.811 10.781 1.00 . A A . 123 MET CG 1 1
20 37181 1 1 74 MET H H 20.022 -4.637 8.516 1.00 . A A . 123 MET H 1 1
20 37182 1 1 74 MET HA H 17.243 -5.411 8.401 1.00 . A A . 123 MET HA 1 1
20 37183 1 1 74 MET HB2 H 19.133 -6.745 9.484 1.00 . A A . 123 MET HB2 1 1
20 37184 1 1 74 MET HB3 H 19.167 -5.544 10.766 1.00 . A A . 123 MET HB3 1 1
20 37185 1 1 74 MET HE1 H 17.020 -9.458 8.148 1.00 . A A . 123 MET HE1 1 1
20 37186 1 1 74 MET HE2 H 18.095 -9.386 9.547 1.00 . A A . 123 MET HE2 1 1
20 37187 1 1 74 MET HE3 H 18.237 -8.185 8.258 1.00 . A A . 123 MET HE3 1 1
20 37188 1 1 74 MET HG2 H 17.921 -7.506 11.466 1.00 . A A . 123 MET HG2 1 1
20 37189 1 1 74 MET HG3 H 16.842 -6.114 11.350 1.00 . A A . 123 MET HG3 1 1
20 37190 1 1 74 MET N N 19.115 -4.512 8.181 1.00 . A A . 123 MET N 1 1
20 37191 1 1 74 MET O O 16.173 -3.744 10.051 1.00 . A A . 123 MET O 1 1
20 37192 1 1 74 MET SD S 16.367 -7.744 9.675 1.00 . A A . 123 MET SD 1 1
20 37193 1 1 75 ASP C C 17.160 -0.586 10.058 1.00 . A A . 124 ASP C 1 1
20 37194 1 1 75 ASP CA C 17.863 -1.618 10.949 1.00 . A A . 124 ASP CA 1 1
20 37195 1 1 75 ASP CB C 19.147 -1.013 11.579 1.00 . A A . 124 ASP CB 1 1
20 37196 1 1 75 ASP CG C 18.909 0.272 12.404 1.00 . A A . 124 ASP CG 1 1
20 37197 1 1 75 ASP H H 19.161 -2.884 9.863 1.00 . A A . 124 ASP H 1 1
20 37198 1 1 75 ASP HA H 17.188 -1.931 11.744 1.00 . A A . 124 ASP HA 1 1
20 37199 1 1 75 ASP HB2 H 19.605 -1.757 12.227 1.00 . A A . 124 ASP HB2 1 1
20 37200 1 1 75 ASP HB3 H 19.852 -0.790 10.781 1.00 . A A . 124 ASP HB3 1 1
20 37201 1 1 75 ASP N N 18.236 -2.804 10.154 1.00 . A A . 124 ASP N 1 1
20 37202 1 1 75 ASP O O 16.058 -0.116 10.364 1.00 . A A . 124 ASP O 1 1
20 37203 1 1 75 ASP OD1 O 19.103 1.389 11.867 1.00 . A A . 124 ASP OD1 1 1
20 37204 1 1 75 ASP OD2 O 18.562 0.171 13.602 1.00 . A A . 124 ASP OD2 1 1
20 37205 1 1 76 ASN C C 16.380 0.178 6.922 1.00 . A A . 125 ASN C 1 1
20 37206 1 1 76 ASN CA C 17.349 0.761 7.977 1.00 . A A . 125 ASN CA 1 1
20 37207 1 1 76 ASN CB C 18.571 1.439 7.307 1.00 . A A . 125 ASN CB 1 1
20 37208 1 1 76 ASN CG C 19.460 2.179 8.317 1.00 . A A . 125 ASN CG 1 1
20 37209 1 1 76 ASN H H 18.640 -0.753 8.720 1.00 . A A . 125 ASN H 1 1
20 37210 1 1 76 ASN HA H 16.806 1.514 8.542 1.00 . A A . 125 ASN HA 1 1
20 37211 1 1 76 ASN HB2 H 19.172 0.686 6.809 1.00 . A A . 125 ASN HB2 1 1
20 37212 1 1 76 ASN HB3 H 18.222 2.154 6.565 1.00 . A A . 125 ASN HB3 1 1
20 37213 1 1 76 ASN HD21 H 20.479 0.524 8.707 1.00 . A A . 125 ASN HD21 1 1
20 37214 1 1 76 ASN HD22 H 20.972 1.925 9.578 1.00 . A A . 125 ASN HD22 1 1
20 37215 1 1 76 ASN N N 17.813 -0.271 8.927 1.00 . A A . 125 ASN N 1 1
20 37216 1 1 76 ASN ND2 N 20.398 1.470 8.926 1.00 . A A . 125 ASN ND2 1 1
20 37217 1 1 76 ASN O O 15.920 0.909 6.030 1.00 . A A . 125 ASN O 1 1
20 37218 1 1 76 ASN OD1 O 19.291 3.373 8.563 1.00 . A A . 125 ASN OD1 1 1
20 37219 1 1 77 LYS C C 15.438 -1.802 4.718 1.00 . A A . 126 LYS C 1 1
20 37220 1 1 77 LYS CA C 15.074 -1.864 6.219 1.00 . A A . 126 LYS CA 1 1
20 37221 1 1 77 LYS CB C 13.630 -1.325 6.492 1.00 . A A . 126 LYS CB 1 1
20 37222 1 1 77 LYS CD C 13.427 -2.645 8.702 1.00 . A A . 126 LYS CD 1 1
20 37223 1 1 77 LYS CE C 13.023 -2.602 10.184 1.00 . A A . 126 LYS CE 1 1
20 37224 1 1 77 LYS CG C 13.228 -1.290 7.988 1.00 . A A . 126 LYS CG 1 1
20 37225 1 1 77 LYS H H 16.551 -1.654 7.734 1.00 . A A . 126 LYS H 1 1
20 37226 1 1 77 LYS HA H 15.112 -2.904 6.523 1.00 . A A . 126 LYS HA 1 1
20 37227 1 1 77 LYS HB2 H 13.557 -0.313 6.106 1.00 . A A . 126 LYS HB2 1 1
20 37228 1 1 77 LYS HB3 H 12.914 -1.948 5.960 1.00 . A A . 126 LYS HB3 1 1
20 37229 1 1 77 LYS HD2 H 12.832 -3.400 8.203 1.00 . A A . 126 LYS HD2 1 1
20 37230 1 1 77 LYS HD3 H 14.476 -2.923 8.639 1.00 . A A . 126 LYS HD3 1 1
20 37231 1 1 77 LYS HE2 H 13.528 -1.774 10.668 1.00 . A A . 126 LYS HE2 1 1
20 37232 1 1 77 LYS HE3 H 11.950 -2.457 10.258 1.00 . A A . 126 LYS HE3 1 1
20 37233 1 1 77 LYS HG2 H 13.832 -0.543 8.493 1.00 . A A . 126 LYS HG2 1 1
20 37234 1 1 77 LYS HG3 H 12.182 -1.004 8.059 1.00 . A A . 126 LYS HG3 1 1
20 37235 1 1 77 LYS HZ1 H 12.974 -4.676 10.415 1.00 . A A . 126 LYS HZ1 1 1
20 37236 1 1 77 LYS HZ2 H 13.039 -3.825 11.871 1.00 . A A . 126 LYS HZ2 1 1
20 37237 1 1 77 LYS HZ3 H 14.425 -3.964 10.915 1.00 . A A . 126 LYS HZ3 1 1
20 37238 1 1 77 LYS N N 16.076 -1.142 7.050 1.00 . A A . 126 LYS N 1 1
20 37239 1 1 77 LYS NZ N 13.390 -3.854 10.893 1.00 . A A . 126 LYS NZ 1 1
20 37240 1 1 77 LYS O O 14.560 -1.766 3.850 1.00 . A A . 126 LYS O 1 1
20 37241 1 1 78 LEU C C 16.855 -2.799 2.142 1.00 . A A . 127 LEU C 1 1
20 37242 1 1 78 LEU CA C 17.319 -1.670 3.087 1.00 . A A . 127 LEU CA 1 1
20 37243 1 1 78 LEU CB C 18.867 -1.640 3.158 1.00 . A A . 127 LEU CB 1 1
20 37244 1 1 78 LEU CD1 C 21.028 -0.660 4.104 1.00 . A A . 127 LEU CD1 1 1
20 37245 1 1 78 LEU CD2 C 19.090 0.892 3.490 1.00 . A A . 127 LEU CD2 1 1
20 37246 1 1 78 LEU CG C 19.495 -0.504 4.022 1.00 . A A . 127 LEU CG 1 1
20 37247 1 1 78 LEU H H 17.378 -1.940 5.190 1.00 . A A . 127 LEU H 1 1
20 37248 1 1 78 LEU HA H 16.970 -0.719 2.693 1.00 . A A . 127 LEU HA 1 1
20 37249 1 1 78 LEU HB2 H 19.204 -2.592 3.556 1.00 . A A . 127 LEU HB2 1 1
20 37250 1 1 78 LEU HB3 H 19.255 -1.543 2.146 1.00 . A A . 127 LEU HB3 1 1
20 37251 1 1 78 LEU HD11 H 21.458 -0.631 3.111 1.00 . A A . 127 LEU HD11 1 1
20 37252 1 1 78 LEU HD12 H 21.269 -1.608 4.569 1.00 . A A . 127 LEU HD12 1 1
20 37253 1 1 78 LEU HD13 H 21.445 0.139 4.700 1.00 . A A . 127 LEU HD13 1 1
20 37254 1 1 78 LEU HD21 H 19.531 1.661 4.109 1.00 . A A . 127 LEU HD21 1 1
20 37255 1 1 78 LEU HD22 H 18.013 0.991 3.520 1.00 . A A . 127 LEU HD22 1 1
20 37256 1 1 78 LEU HD23 H 19.432 1.013 2.469 1.00 . A A . 127 LEU HD23 1 1
20 37257 1 1 78 LEU HG H 19.115 -0.589 5.036 1.00 . A A . 127 LEU HG 1 1
20 37258 1 1 78 LEU N N 16.757 -1.822 4.444 1.00 . A A . 127 LEU N 1 1
20 37259 1 1 78 LEU O O 16.537 -2.555 0.970 1.00 . A A . 127 LEU O 1 1
20 37260 1 1 79 ALA C C 15.874 -6.288 2.891 1.00 . A A . 128 ALA C 1 1
20 37261 1 1 79 ALA CA C 16.407 -5.223 1.933 1.00 . A A . 128 ALA CA 1 1
20 37262 1 1 79 ALA CB C 17.574 -5.771 1.100 1.00 . A A . 128 ALA CB 1 1
20 37263 1 1 79 ALA H H 17.063 -4.132 3.621 1.00 . A A . 128 ALA H 1 1
20 37264 1 1 79 ALA HA H 15.608 -4.936 1.247 1.00 . A A . 128 ALA HA 1 1
20 37265 1 1 79 ALA HB1 H 17.943 -4.985 0.451 1.00 . A A . 128 ALA HB1 1 1
20 37266 1 1 79 ALA HB2 H 17.239 -6.604 0.493 1.00 . A A . 128 ALA HB2 1 1
20 37267 1 1 79 ALA HB3 H 18.374 -6.100 1.752 1.00 . A A . 128 ALA HB3 1 1
20 37268 1 1 79 ALA N N 16.817 -4.027 2.678 1.00 . A A . 128 ALA N 1 1
20 37269 1 1 79 ALA O O 16.460 -6.538 3.954 1.00 . A A . 128 ALA O 1 1
20 37270 1 1 80 GLN C C 14.826 -9.292 2.832 1.00 . A A . 129 GLN C 1 1
20 37271 1 1 80 GLN CA C 14.117 -7.988 3.229 1.00 . A A . 129 GLN CA 1 1
20 37272 1 1 80 GLN CB C 12.590 -8.066 2.928 1.00 . A A . 129 GLN CB 1 1
20 37273 1 1 80 GLN CD C 12.034 -5.524 2.748 1.00 . A A . 129 GLN CD 1 1
20 37274 1 1 80 GLN CG C 11.743 -6.870 3.439 1.00 . A A . 129 GLN CG 1 1
20 37275 1 1 80 GLN H H 14.311 -6.569 1.689 1.00 . A A . 129 GLN H 1 1
20 37276 1 1 80 GLN HA H 14.256 -7.818 4.299 1.00 . A A . 129 GLN HA 1 1
20 37277 1 1 80 GLN HB2 H 12.451 -8.141 1.853 1.00 . A A . 129 GLN HB2 1 1
20 37278 1 1 80 GLN HB3 H 12.198 -8.971 3.382 1.00 . A A . 129 GLN HB3 1 1
20 37279 1 1 80 GLN HE21 H 13.356 -5.022 4.150 1.00 . A A . 129 GLN HE21 1 1
20 37280 1 1 80 GLN HE22 H 13.121 -3.861 2.890 1.00 . A A . 129 GLN HE22 1 1
20 37281 1 1 80 GLN HG2 H 10.697 -7.104 3.284 1.00 . A A . 129 GLN HG2 1 1
20 37282 1 1 80 GLN HG3 H 11.917 -6.755 4.504 1.00 . A A . 129 GLN HG3 1 1
20 37283 1 1 80 GLN N N 14.742 -6.884 2.506 1.00 . A A . 129 GLN N 1 1
20 37284 1 1 80 GLN NE2 N 12.928 -4.723 3.319 1.00 . A A . 129 GLN NE2 1 1
20 37285 1 1 80 GLN O O 14.661 -9.797 1.711 1.00 . A A . 129 GLN O 1 1
20 37286 1 1 80 GLN OE1 O 11.446 -5.208 1.713 1.00 . A A . 129 GLN OE1 1 1
20 37287 1 1 81 ILE C C 15.711 -12.208 4.038 1.00 . A A . 130 ILE C 1 1
20 37288 1 1 81 ILE CA C 16.484 -10.983 3.529 1.00 . A A . 130 ILE CA 1 1
20 37289 1 1 81 ILE CB C 17.863 -10.878 4.289 1.00 . A A . 130 ILE CB 1 1
20 37290 1 1 81 ILE CD1 C 19.664 -9.160 5.042 1.00 . A A . 130 ILE CD1 1 1
20 37291 1 1 81 ILE CG1 C 18.490 -9.451 4.118 1.00 . A A . 130 ILE CG1 1 1
20 37292 1 1 81 ILE CG2 C 18.851 -11.984 3.811 1.00 . A A . 130 ILE CG2 1 1
20 37293 1 1 81 ILE H H 15.725 -9.333 4.609 1.00 . A A . 130 ILE H 1 1
20 37294 1 1 81 ILE HA H 16.679 -11.086 2.460 1.00 . A A . 130 ILE HA 1 1
20 37295 1 1 81 ILE HB H 17.674 -11.045 5.347 1.00 . A A . 130 ILE HB 1 1
20 37296 1 1 81 ILE HD11 H 20.459 -9.874 4.863 1.00 . A A . 130 ILE HD11 1 1
20 37297 1 1 81 ILE HD12 H 19.345 -9.230 6.073 1.00 . A A . 130 ILE HD12 1 1
20 37298 1 1 81 ILE HD13 H 20.030 -8.164 4.848 1.00 . A A . 130 ILE HD13 1 1
20 37299 1 1 81 ILE HG12 H 18.842 -9.336 3.101 1.00 . A A . 130 ILE HG12 1 1
20 37300 1 1 81 ILE HG13 H 17.731 -8.701 4.310 1.00 . A A . 130 ILE HG13 1 1
20 37301 1 1 81 ILE HG21 H 19.777 -11.913 4.371 1.00 . A A . 130 ILE HG21 1 1
20 37302 1 1 81 ILE HG22 H 19.066 -11.859 2.757 1.00 . A A . 130 ILE HG22 1 1
20 37303 1 1 81 ILE HG23 H 18.414 -12.963 3.971 1.00 . A A . 130 ILE HG23 1 1
20 37304 1 1 81 ILE N N 15.665 -9.786 3.746 1.00 . A A . 130 ILE N 1 1
20 37305 1 1 81 ILE O O 15.290 -12.236 5.199 1.00 . A A . 130 ILE O 1 1
20 37306 1 1 82 GLU C C 15.803 -15.626 3.171 1.00 . A A . 131 GLU C 1 1
20 37307 1 1 82 GLU CA C 14.844 -14.472 3.492 1.00 . A A . 131 GLU CA 1 1
20 37308 1 1 82 GLU CB C 13.517 -14.630 2.702 1.00 . A A . 131 GLU CB 1 1
20 37309 1 1 82 GLU CD C 12.394 -14.704 0.376 1.00 . A A . 131 GLU CD 1 1
20 37310 1 1 82 GLU CG C 13.665 -14.413 1.183 1.00 . A A . 131 GLU CG 1 1
20 37311 1 1 82 GLU H H 15.789 -13.049 2.230 1.00 . A A . 131 GLU H 1 1
20 37312 1 1 82 GLU HA H 14.626 -14.490 4.560 1.00 . A A . 131 GLU HA 1 1
20 37313 1 1 82 GLU HB2 H 13.126 -15.626 2.870 1.00 . A A . 131 GLU HB2 1 1
20 37314 1 1 82 GLU HB3 H 12.797 -13.908 3.080 1.00 . A A . 131 GLU HB3 1 1
20 37315 1 1 82 GLU HG2 H 13.950 -13.380 1.006 1.00 . A A . 131 GLU HG2 1 1
20 37316 1 1 82 GLU HG3 H 14.464 -15.052 0.822 1.00 . A A . 131 GLU HG3 1 1
20 37317 1 1 82 GLU N N 15.495 -13.187 3.156 1.00 . A A . 131 GLU N 1 1
20 37318 1 1 82 GLU O O 16.593 -15.527 2.238 1.00 . A A . 131 GLU O 1 1
20 37319 1 1 82 GLU OE1 O 12.331 -15.740 -0.324 1.00 . A A . 131 GLU OE1 1 1
20 37320 1 1 82 GLU OE2 O 11.454 -13.888 0.432 1.00 . A A . 131 GLU OE2 1 1
20 37321 1 1 83 GLY C C 15.836 -19.181 3.678 1.00 . A A . 132 GLY C 1 1
20 37322 1 1 83 GLY CA C 16.587 -17.867 3.795 1.00 . A A . 132 GLY CA 1 1
20 37323 1 1 83 GLY H H 14.991 -16.750 4.601 1.00 . A A . 132 GLY H 1 1
20 37324 1 1 83 GLY HA2 H 17.213 -17.748 2.913 1.00 . A A . 132 GLY HA2 1 1
20 37325 1 1 83 GLY HA3 H 17.230 -17.911 4.665 1.00 . A A . 132 GLY HA3 1 1
20 37326 1 1 83 GLY N N 15.698 -16.715 3.934 1.00 . A A . 132 GLY N 1 1
20 37327 1 1 83 GLY O O 14.601 -19.211 3.773 1.00 . A A . 132 GLY O 1 1
20 37328 1 1 84 VAL C C 17.170 -22.640 3.825 1.00 . A A . 133 VAL C 1 1
20 37329 1 1 84 VAL CA C 16.066 -21.642 3.409 1.00 . A A . 133 VAL CA 1 1
20 37330 1 1 84 VAL CB C 15.482 -22.012 1.981 1.00 . A A . 133 VAL CB 1 1
20 37331 1 1 84 VAL CG1 C 16.562 -22.026 0.872 1.00 . A A . 133 VAL CG1 1 1
20 37332 1 1 84 VAL CG2 C 14.691 -23.351 2.017 1.00 . A A . 133 VAL CG2 1 1
20 37333 1 1 84 VAL H H 17.546 -20.131 3.267 1.00 . A A . 133 VAL H 1 1
20 37334 1 1 84 VAL HA H 15.259 -21.703 4.137 1.00 . A A . 133 VAL HA 1 1
20 37335 1 1 84 VAL HB H 14.783 -21.227 1.713 1.00 . A A . 133 VAL HB 1 1
20 37336 1 1 84 VAL HG11 H 17.057 -21.060 0.829 1.00 . A A . 133 VAL HG11 1 1
20 37337 1 1 84 VAL HG12 H 16.105 -22.228 -0.089 1.00 . A A . 133 VAL HG12 1 1
20 37338 1 1 84 VAL HG13 H 17.301 -22.790 1.081 1.00 . A A . 133 VAL HG13 1 1
20 37339 1 1 84 VAL HG21 H 13.890 -23.285 2.747 1.00 . A A . 133 VAL HG21 1 1
20 37340 1 1 84 VAL HG22 H 15.352 -24.162 2.292 1.00 . A A . 133 VAL HG22 1 1
20 37341 1 1 84 VAL HG23 H 14.266 -23.554 1.041 1.00 . A A . 133 VAL HG23 1 1
20 37342 1 1 84 VAL N N 16.591 -20.265 3.437 1.00 . A A . 133 VAL N 1 1
20 37343 1 1 84 VAL O O 18.346 -22.446 3.486 1.00 . A A . 133 VAL O 1 1
20 37344 1 1 85 VAL C C 17.128 -26.167 4.331 1.00 . A A . 134 VAL C 1 1
20 37345 1 1 85 VAL CA C 17.691 -24.836 4.906 1.00 . A A . 134 VAL CA 1 1
20 37346 1 1 85 VAL CB C 17.943 -24.964 6.480 1.00 . A A . 134 VAL CB 1 1
20 37347 1 1 85 VAL CG1 C 18.954 -23.910 6.978 1.00 . A A . 134 VAL CG1 1 1
20 37348 1 1 85 VAL CG2 C 16.621 -24.863 7.291 1.00 . A A . 134 VAL CG2 1 1
20 37349 1 1 85 VAL H H 15.861 -23.754 4.867 1.00 . A A . 134 VAL H 1 1
20 37350 1 1 85 VAL HA H 18.656 -24.653 4.429 1.00 . A A . 134 VAL HA 1 1
20 37351 1 1 85 VAL HB H 18.380 -25.943 6.672 1.00 . A A . 134 VAL HB 1 1
20 37352 1 1 85 VAL HG11 H 19.139 -24.043 8.039 1.00 . A A . 134 VAL HG11 1 1
20 37353 1 1 85 VAL HG12 H 18.559 -22.918 6.808 1.00 . A A . 134 VAL HG12 1 1
20 37354 1 1 85 VAL HG13 H 19.888 -24.017 6.440 1.00 . A A . 134 VAL HG13 1 1
20 37355 1 1 85 VAL HG21 H 16.164 -23.897 7.126 1.00 . A A . 134 VAL HG21 1 1
20 37356 1 1 85 VAL HG22 H 16.826 -24.986 8.348 1.00 . A A . 134 VAL HG22 1 1
20 37357 1 1 85 VAL HG23 H 15.937 -25.642 6.972 1.00 . A A . 134 VAL HG23 1 1
20 37358 1 1 85 VAL N N 16.788 -23.710 4.559 1.00 . A A . 134 VAL N 1 1
20 37359 1 1 85 VAL O O 16.408 -26.886 5.024 1.00 . A A . 134 VAL O 1 1
20 37360 1 1 86 PRO C C 18.040 -28.946 2.844 1.00 . A A . 135 PRO C 1 1
20 37361 1 1 86 PRO CA C 17.057 -27.820 2.432 1.00 . A A . 135 PRO CA 1 1
20 37362 1 1 86 PRO CB C 17.111 -27.559 0.892 1.00 . A A . 135 PRO CB 1 1
20 37363 1 1 86 PRO CD C 18.022 -25.624 1.999 1.00 . A A . 135 PRO CD 1 1
20 37364 1 1 86 PRO CG C 17.322 -26.074 0.740 1.00 . A A . 135 PRO CG 1 1
20 37365 1 1 86 PRO HA H 16.045 -28.112 2.717 1.00 . A A . 135 PRO HA 1 1
20 37366 1 1 86 PRO HB2 H 17.925 -28.118 0.444 1.00 . A A . 135 PRO HB2 1 1
20 37367 1 1 86 PRO HB3 H 16.178 -27.872 0.435 1.00 . A A . 135 PRO HB3 1 1
20 37368 1 1 86 PRO HD2 H 19.092 -25.788 1.928 1.00 . A A . 135 PRO HD2 1 1
20 37369 1 1 86 PRO HD3 H 17.813 -24.580 2.200 1.00 . A A . 135 PRO HD3 1 1
20 37370 1 1 86 PRO HG2 H 17.935 -25.871 -0.131 1.00 . A A . 135 PRO HG2 1 1
20 37371 1 1 86 PRO HG3 H 16.364 -25.571 0.641 1.00 . A A . 135 PRO HG3 1 1
20 37372 1 1 86 PRO N N 17.414 -26.501 3.026 1.00 . A A . 135 PRO N 1 1
20 37373 1 1 86 PRO O O 17.721 -30.135 2.716 1.00 . A A . 135 PRO O 1 1
20 37374 1 1 87 PHE C C 20.118 -30.086 5.092 1.00 . A A . 136 PHE C 1 1
20 37375 1 1 87 PHE CA C 20.320 -29.495 3.681 1.00 . A A . 136 PHE CA 1 1
20 37376 1 1 87 PHE CB C 21.696 -28.773 3.637 1.00 . A A . 136 PHE CB 1 1
20 37377 1 1 87 PHE CD1 C 22.876 -28.669 1.377 1.00 . A A . 136 PHE CD1 1 1
20 37378 1 1 87 PHE CD2 C 21.477 -26.832 1.996 1.00 . A A . 136 PHE CD2 1 1
20 37379 1 1 87 PHE CE1 C 23.167 -28.037 0.179 1.00 . A A . 136 PHE CE1 1 1
20 37380 1 1 87 PHE CE2 C 21.768 -26.203 0.800 1.00 . A A . 136 PHE CE2 1 1
20 37381 1 1 87 PHE CG C 22.024 -28.079 2.311 1.00 . A A . 136 PHE CG 1 1
20 37382 1 1 87 PHE CZ C 22.613 -26.807 -0.108 1.00 . A A . 136 PHE CZ 1 1
20 37383 1 1 87 PHE H H 19.386 -27.596 3.468 1.00 . A A . 136 PHE H 1 1
20 37384 1 1 87 PHE HA H 20.322 -30.301 2.952 1.00 . A A . 136 PHE HA 1 1
20 37385 1 1 87 PHE HB2 H 21.725 -28.018 4.416 1.00 . A A . 136 PHE HB2 1 1
20 37386 1 1 87 PHE HB3 H 22.479 -29.498 3.836 1.00 . A A . 136 PHE HB3 1 1
20 37387 1 1 87 PHE HD1 H 23.315 -29.636 1.592 1.00 . A A . 136 PHE HD1 1 1
20 37388 1 1 87 PHE HD2 H 20.811 -26.351 2.704 1.00 . A A . 136 PHE HD2 1 1
20 37389 1 1 87 PHE HE1 H 23.831 -28.510 -0.535 1.00 . A A . 136 PHE HE1 1 1
20 37390 1 1 87 PHE HE2 H 21.332 -25.237 0.572 1.00 . A A . 136 PHE HE2 1 1
20 37391 1 1 87 PHE HZ H 22.841 -26.315 -1.049 1.00 . A A . 136 PHE HZ 1 1
20 37392 1 1 87 PHE N N 19.233 -28.551 3.336 1.00 . A A . 136 PHE N 1 1
20 37393 1 1 87 PHE O O 20.502 -31.232 5.349 1.00 . A A . 136 PHE O 1 1
20 37394 1 1 88 GLY C C 20.536 -30.016 8.154 1.00 . A A . 137 GLY C 1 1
20 37395 1 1 88 GLY CA C 19.265 -29.669 7.381 1.00 . A A . 137 GLY CA 1 1
20 37396 1 1 88 GLY H H 19.172 -28.414 5.674 1.00 . A A . 137 GLY H 1 1
20 37397 1 1 88 GLY HA2 H 18.778 -28.846 7.881 1.00 . A A . 137 GLY HA2 1 1
20 37398 1 1 88 GLY HA3 H 18.595 -30.522 7.402 1.00 . A A . 137 GLY HA3 1 1
20 37399 1 1 88 GLY N N 19.493 -29.286 5.983 1.00 . A A . 137 GLY N 1 1
20 37400 1 1 88 GLY O O 20.530 -30.906 9.003 1.00 . A A . 137 GLY O 1 1
20 37401 1 1 89 ALA C C 22.978 -28.425 9.724 1.00 . A A . 138 ALA C 1 1
20 37402 1 1 89 ALA CA C 22.916 -29.448 8.566 1.00 . A A . 138 ALA CA 1 1
20 37403 1 1 89 ALA CB C 24.096 -29.279 7.592 1.00 . A A . 138 ALA CB 1 1
20 37404 1 1 89 ALA H H 21.597 -28.704 7.076 1.00 . A A . 138 ALA H 1 1
20 37405 1 1 89 ALA HA H 22.973 -30.446 8.988 1.00 . A A . 138 ALA HA 1 1
20 37406 1 1 89 ALA HB1 H 24.061 -28.294 7.142 1.00 . A A . 138 ALA HB1 1 1
20 37407 1 1 89 ALA HB2 H 24.034 -30.026 6.811 1.00 . A A . 138 ALA HB2 1 1
20 37408 1 1 89 ALA HB3 H 25.035 -29.396 8.121 1.00 . A A . 138 ALA HB3 1 1
20 37409 1 1 89 ALA N N 21.639 -29.324 7.832 1.00 . A A . 138 ALA N 1 1
20 37410 1 1 89 ALA O O 23.952 -28.385 10.470 1.00 . A A . 138 ALA O 1 1
20 37411 1 1 90 ASN C C 21.569 -27.107 12.311 1.00 . A A . 139 ASN C 1 1
20 37412 1 1 90 ASN CA C 21.759 -26.553 10.883 1.00 . A A . 139 ASN CA 1 1
20 37413 1 1 90 ASN CB C 20.582 -25.601 10.496 1.00 . A A . 139 ASN CB 1 1
20 37414 1 1 90 ASN CG C 19.203 -26.283 10.379 1.00 . A A . 139 ASN CG 1 1
20 37415 1 1 90 ASN H H 21.151 -27.764 9.254 1.00 . A A . 139 ASN H 1 1
20 37416 1 1 90 ASN HA H 22.678 -25.975 10.868 1.00 . A A . 139 ASN HA 1 1
20 37417 1 1 90 ASN HB2 H 20.504 -24.816 11.240 1.00 . A A . 139 ASN HB2 1 1
20 37418 1 1 90 ASN HB3 H 20.806 -25.140 9.540 1.00 . A A . 139 ASN HB3 1 1
20 37419 1 1 90 ASN HD21 H 18.262 -24.577 10.792 1.00 . A A . 139 ASN HD21 1 1
20 37420 1 1 90 ASN HD22 H 17.245 -25.944 10.498 1.00 . A A . 139 ASN HD22 1 1
20 37421 1 1 90 ASN N N 21.897 -27.628 9.868 1.00 . A A . 139 ASN N 1 1
20 37422 1 1 90 ASN ND2 N 18.129 -25.523 10.580 1.00 . A A . 139 ASN ND2 1 1
20 37423 1 1 90 ASN O O 21.578 -26.339 13.279 1.00 . A A . 139 ASN O 1 1
20 37424 1 1 90 ASN OD1 O 19.098 -27.474 10.078 1.00 . A A . 139 ASN OD1 1 1
20 37425 1 1 91 ASN C C 22.637 -29.895 14.000 1.00 . A A . 140 ASN C 1 1
20 37426 1 1 91 ASN CA C 21.319 -29.139 13.729 1.00 . A A . 140 ASN CA 1 1
20 37427 1 1 91 ASN CB C 20.120 -30.134 13.779 1.00 . A A . 140 ASN CB 1 1
20 37428 1 1 91 ASN CG C 20.242 -31.312 12.807 1.00 . A A . 140 ASN CG 1 1
20 37429 1 1 91 ASN H H 21.231 -28.952 11.612 1.00 . A A . 140 ASN H 1 1
20 37430 1 1 91 ASN HA H 21.183 -28.395 14.515 1.00 . A A . 140 ASN HA 1 1
20 37431 1 1 91 ASN HB2 H 20.028 -30.531 14.785 1.00 . A A . 140 ASN HB2 1 1
20 37432 1 1 91 ASN HB3 H 19.210 -29.594 13.547 1.00 . A A . 140 ASN HB3 1 1
20 37433 1 1 91 ASN HD21 H 19.309 -30.290 11.381 1.00 . A A . 140 ASN HD21 1 1
20 37434 1 1 91 ASN HD22 H 19.801 -31.894 10.968 1.00 . A A . 140 ASN HD22 1 1
20 37435 1 1 91 ASN N N 21.364 -28.433 12.427 1.00 . A A . 140 ASN N 1 1
20 37436 1 1 91 ASN ND2 N 19.736 -31.148 11.599 1.00 . A A . 140 ASN ND2 1 1
20 37437 1 1 91 ASN O O 22.966 -30.199 15.153 1.00 . A A . 140 ASN O 1 1
20 37438 1 1 91 ASN OD1 O 20.792 -32.361 13.143 1.00 . A A . 140 ASN OD1 1 1
20 37439 1 1 92 ALA C C 25.866 -30.425 13.044 1.00 . A A . 141 ALA C 1 1
20 37440 1 1 92 ALA CA C 24.504 -31.136 12.940 1.00 . A A . 141 ALA CA 1 1
20 37441 1 1 92 ALA CB C 24.452 -32.003 11.673 1.00 . A A . 141 ALA CB 1 1
20 37442 1 1 92 ALA H H 23.151 -29.756 12.074 1.00 . A A . 141 ALA H 1 1
20 37443 1 1 92 ALA HA H 24.386 -31.799 13.797 1.00 . A A . 141 ALA HA 1 1
20 37444 1 1 92 ALA HB1 H 25.243 -32.741 11.701 1.00 . A A . 141 ALA HB1 1 1
20 37445 1 1 92 ALA HB2 H 24.575 -31.379 10.796 1.00 . A A . 141 ALA HB2 1 1
20 37446 1 1 92 ALA HB3 H 23.495 -32.511 11.616 1.00 . A A . 141 ALA HB3 1 1
20 37447 1 1 92 ALA N N 23.374 -30.194 12.920 1.00 . A A . 141 ALA N 1 1
20 37448 1 1 92 ALA O O 26.746 -30.857 13.800 1.00 . A A . 141 ALA O 1 1
20 37449 1 1 93 PHE C C 27.101 -27.220 11.590 1.00 . A A . 142 PHE C 1 1
20 37450 1 1 93 PHE CA C 27.323 -28.695 12.019 1.00 . A A . 142 PHE CA 1 1
20 37451 1 1 93 PHE CB C 28.049 -29.546 10.911 1.00 . A A . 142 PHE CB 1 1
20 37452 1 1 93 PHE CD1 C 30.492 -29.446 11.629 1.00 . A A . 142 PHE CD1 1 1
20 37453 1 1 93 PHE CD2 C 29.934 -28.632 9.446 1.00 . A A . 142 PHE CD2 1 1
20 37454 1 1 93 PHE CE1 C 31.822 -29.125 11.405 1.00 . A A . 142 PHE CE1 1 1
20 37455 1 1 93 PHE CE2 C 31.264 -28.316 9.226 1.00 . A A . 142 PHE CE2 1 1
20 37456 1 1 93 PHE CG C 29.522 -29.203 10.654 1.00 . A A . 142 PHE CG 1 1
20 37457 1 1 93 PHE CZ C 32.205 -28.561 10.206 1.00 . A A . 142 PHE CZ 1 1
20 37458 1 1 93 PHE H H 25.215 -28.889 11.947 1.00 . A A . 142 PHE H 1 1
20 37459 1 1 93 PHE HA H 27.912 -28.706 12.930 1.00 . A A . 142 PHE HA 1 1
20 37460 1 1 93 PHE HB2 H 28.014 -30.591 11.199 1.00 . A A . 142 PHE HB2 1 1
20 37461 1 1 93 PHE HB3 H 27.508 -29.437 9.975 1.00 . A A . 142 PHE HB3 1 1
20 37462 1 1 93 PHE HD1 H 30.203 -29.891 12.571 1.00 . A A . 142 PHE HD1 1 1
20 37463 1 1 93 PHE HD2 H 29.205 -28.442 8.671 1.00 . A A . 142 PHE HD2 1 1
20 37464 1 1 93 PHE HE1 H 32.564 -29.318 12.173 1.00 . A A . 142 PHE HE1 1 1
20 37465 1 1 93 PHE HE2 H 31.567 -27.871 8.285 1.00 . A A . 142 PHE HE2 1 1
20 37466 1 1 93 PHE HZ H 33.245 -28.307 10.035 1.00 . A A . 142 PHE HZ 1 1
20 37467 1 1 93 PHE N N 26.014 -29.321 12.301 1.00 . A A . 142 PHE N 1 1
20 37468 1 1 93 PHE O O 25.960 -26.753 11.534 1.00 . A A . 142 PHE O 1 1
20 37469 1 1 94 THR C C 27.982 -25.164 9.240 1.00 . A A . 143 THR C 1 1
20 37470 1 1 94 THR CA C 28.098 -25.114 10.770 1.00 . A A . 143 THR CA 1 1
20 37471 1 1 94 THR CB C 29.373 -24.301 11.191 1.00 . A A . 143 THR CB 1 1
20 37472 1 1 94 THR CG2 C 29.380 -23.986 12.694 1.00 . A A . 143 THR CG2 1 1
20 37473 1 1 94 THR H H 29.071 -26.897 11.363 1.00 . A A . 143 THR H 1 1
20 37474 1 1 94 THR HA H 27.215 -24.635 11.193 1.00 . A A . 143 THR HA 1 1
20 37475 1 1 94 THR HB H 29.388 -23.360 10.646 1.00 . A A . 143 THR HB 1 1
20 37476 1 1 94 THR HG1 H 30.565 -25.239 9.912 1.00 . A A . 143 THR HG1 1 1
20 37477 1 1 94 THR HG21 H 28.512 -23.389 12.949 1.00 . A A . 143 THR HG21 1 1
20 37478 1 1 94 THR HG22 H 30.274 -23.436 12.948 1.00 . A A . 143 THR HG22 1 1
20 37479 1 1 94 THR HG23 H 29.356 -24.909 13.259 1.00 . A A . 143 THR HG23 1 1
20 37480 1 1 94 THR N N 28.183 -26.497 11.258 1.00 . A A . 143 THR N 1 1
20 37481 1 1 94 THR O O 28.934 -25.528 8.537 1.00 . A A . 143 THR O 1 1
20 37482 1 1 94 THR OG1 O 30.568 -25.042 10.853 1.00 . A A . 143 THR OG1 1 1
20 37483 1 1 95 MET C C 26.229 -23.614 6.665 1.00 . A A . 144 MET C 1 1
20 37484 1 1 95 MET CA C 26.416 -24.983 7.332 1.00 . A A . 144 MET CA 1 1
20 37485 1 1 95 MET CB C 25.098 -25.806 7.192 1.00 . A A . 144 MET CB 1 1
20 37486 1 1 95 MET CE C 22.192 -25.697 5.661 1.00 . A A . 144 MET CE 1 1
20 37487 1 1 95 MET CG C 23.854 -25.185 7.862 1.00 . A A . 144 MET CG 1 1
20 37488 1 1 95 MET H H 26.113 -24.467 9.362 1.00 . A A . 144 MET H 1 1
20 37489 1 1 95 MET HA H 27.214 -25.519 6.822 1.00 . A A . 144 MET HA 1 1
20 37490 1 1 95 MET HB2 H 24.876 -25.942 6.140 1.00 . A A . 144 MET HB2 1 1
20 37491 1 1 95 MET HB3 H 25.259 -26.784 7.632 1.00 . A A . 144 MET HB3 1 1
20 37492 1 1 95 MET HE1 H 21.292 -26.151 5.272 1.00 . A A . 144 MET HE1 1 1
20 37493 1 1 95 MET HE2 H 23.051 -26.122 5.162 1.00 . A A . 144 MET HE2 1 1
20 37494 1 1 95 MET HE3 H 22.162 -24.631 5.483 1.00 . A A . 144 MET HE3 1 1
20 37495 1 1 95 MET HG2 H 23.969 -25.248 8.935 1.00 . A A . 144 MET HG2 1 1
20 37496 1 1 95 MET HG3 H 23.779 -24.144 7.575 1.00 . A A . 144 MET HG3 1 1
20 37497 1 1 95 MET N N 26.782 -24.833 8.746 1.00 . A A . 144 MET N 1 1
20 37498 1 1 95 MET O O 25.843 -22.640 7.329 1.00 . A A . 144 MET O 1 1
20 37499 1 1 95 MET SD S 22.303 -26.016 7.415 1.00 . A A . 144 MET SD 1 1
20 37500 1 1 96 PRO C C 24.555 -22.689 4.122 1.00 . A A . 145 PRO C 1 1
20 37501 1 1 96 PRO CA C 26.016 -22.416 4.516 1.00 . A A . 145 PRO CA 1 1
20 37502 1 1 96 PRO CB C 26.964 -22.414 3.301 1.00 . A A . 145 PRO CB 1 1
20 37503 1 1 96 PRO CD C 27.427 -24.412 4.560 1.00 . A A . 145 PRO CD 1 1
20 37504 1 1 96 PRO CG C 27.374 -23.848 3.151 1.00 . A A . 145 PRO CG 1 1
20 37505 1 1 96 PRO HA H 26.079 -21.465 5.038 1.00 . A A . 145 PRO HA 1 1
20 37506 1 1 96 PRO HB2 H 26.454 -22.044 2.417 1.00 . A A . 145 PRO HB2 1 1
20 37507 1 1 96 PRO HB3 H 27.821 -21.781 3.511 1.00 . A A . 145 PRO HB3 1 1
20 37508 1 1 96 PRO HD2 H 27.059 -25.432 4.581 1.00 . A A . 145 PRO HD2 1 1
20 37509 1 1 96 PRO HD3 H 28.436 -24.372 4.953 1.00 . A A . 145 PRO HD3 1 1
20 37510 1 1 96 PRO HG2 H 26.641 -24.384 2.550 1.00 . A A . 145 PRO HG2 1 1
20 37511 1 1 96 PRO HG3 H 28.349 -23.912 2.680 1.00 . A A . 145 PRO HG3 1 1
20 37512 1 1 96 PRO N N 26.528 -23.510 5.341 1.00 . A A . 145 PRO N 1 1
20 37513 1 1 96 PRO O O 24.160 -23.852 3.949 1.00 . A A . 145 PRO O 1 1
20 37514 1 1 97 LEU C C 22.011 -20.650 2.566 1.00 . A A . 146 LEU C 1 1
20 37515 1 1 97 LEU CA C 22.349 -21.757 3.558 1.00 . A A . 146 LEU CA 1 1
20 37516 1 1 97 LEU CB C 21.332 -21.760 4.744 1.00 . A A . 146 LEU CB 1 1
20 37517 1 1 97 LEU CD1 C 19.781 -20.489 6.351 1.00 . A A . 146 LEU CD1 1 1
20 37518 1 1 97 LEU CD2 C 22.224 -19.843 6.209 1.00 . A A . 146 LEU CD2 1 1
20 37519 1 1 97 LEU CG C 21.013 -20.387 5.432 1.00 . A A . 146 LEU CG 1 1
20 37520 1 1 97 LEU H H 24.100 -20.739 4.208 1.00 . A A . 146 LEU H 1 1
20 37521 1 1 97 LEU HA H 22.259 -22.703 3.026 1.00 . A A . 146 LEU HA 1 1
20 37522 1 1 97 LEU HB2 H 20.396 -22.171 4.369 1.00 . A A . 146 LEU HB2 1 1
20 37523 1 1 97 LEU HB3 H 21.707 -22.441 5.500 1.00 . A A . 146 LEU HB3 1 1
20 37524 1 1 97 LEU HD11 H 19.970 -21.195 7.151 1.00 . A A . 146 LEU HD11 1 1
20 37525 1 1 97 LEU HD12 H 18.927 -20.821 5.777 1.00 . A A . 146 LEU HD12 1 1
20 37526 1 1 97 LEU HD13 H 19.561 -19.519 6.776 1.00 . A A . 146 LEU HD13 1 1
20 37527 1 1 97 LEU HD21 H 21.961 -18.906 6.685 1.00 . A A . 146 LEU HD21 1 1
20 37528 1 1 97 LEU HD22 H 23.042 -19.670 5.524 1.00 . A A . 146 LEU HD22 1 1
20 37529 1 1 97 LEU HD23 H 22.531 -20.555 6.963 1.00 . A A . 146 LEU HD23 1 1
20 37530 1 1 97 LEU HG H 20.771 -19.662 4.663 1.00 . A A . 146 LEU HG 1 1
20 37531 1 1 97 LEU N N 23.748 -21.631 4.001 1.00 . A A . 146 LEU N 1 1
20 37532 1 1 97 LEU O O 22.637 -19.580 2.565 1.00 . A A . 146 LEU O 1 1
20 37533 1 1 98 HIS C C 19.762 -18.851 1.321 1.00 . A A . 147 HIS C 1 1
20 37534 1 1 98 HIS CA C 20.552 -20.008 0.693 1.00 . A A . 147 HIS CA 1 1
20 37535 1 1 98 HIS CB C 19.665 -20.781 -0.320 1.00 . A A . 147 HIS CB 1 1
20 37536 1 1 98 HIS CD2 C 21.390 -22.613 -0.973 1.00 . A A . 147 HIS CD2 1 1
20 37537 1 1 98 HIS CE1 C 20.902 -22.771 -3.098 1.00 . A A . 147 HIS CE1 1 1
20 37538 1 1 98 HIS CG C 20.404 -21.722 -1.231 1.00 . A A . 147 HIS CG 1 1
20 37539 1 1 98 HIS H H 20.541 -21.783 1.834 1.00 . A A . 147 HIS H 1 1
20 37540 1 1 98 HIS HA H 21.425 -19.617 0.174 1.00 . A A . 147 HIS HA 1 1
20 37541 1 1 98 HIS HB2 H 18.955 -21.379 0.232 1.00 . A A . 147 HIS HB2 1 1
20 37542 1 1 98 HIS HB3 H 19.111 -20.079 -0.934 1.00 . A A . 147 HIS HB3 1 1
20 37543 1 1 98 HIS HD1 H 19.427 -21.356 -3.063 1.00 . A A . 147 HIS HD1 1 1
20 37544 1 1 98 HIS HD2 H 21.870 -22.778 -0.015 1.00 . A A . 147 HIS HD2 1 1
20 37545 1 1 98 HIS HE1 H 20.913 -23.075 -4.134 1.00 . A A . 147 HIS HE1 1 1
20 37546 1 1 98 HIS HE2 H 22.462 -23.825 -2.304 1.00 . A A . 147 HIS HE2 1 1
20 37547 1 1 98 HIS N N 21.007 -20.929 1.733 1.00 . A A . 147 HIS N 1 1
20 37548 1 1 98 HIS ND1 N 20.120 -21.851 -2.572 1.00 . A A . 147 HIS ND1 1 1
20 37549 1 1 98 HIS NE2 N 21.680 -23.250 -2.149 1.00 . A A . 147 HIS NE2 1 1
20 37550 1 1 98 HIS O O 18.654 -19.051 1.806 1.00 . A A . 147 HIS O 1 1
20 37551 1 1 99 MET C C 19.459 -15.653 0.323 1.00 . A A . 148 MET C 1 1
20 37552 1 1 99 MET CA C 19.712 -16.383 1.643 1.00 . A A . 148 MET CA 1 1
20 37553 1 1 99 MET CB C 20.592 -15.504 2.585 1.00 . A A . 148 MET CB 1 1
20 37554 1 1 99 MET CE C 19.799 -16.746 6.521 1.00 . A A . 148 MET CE 1 1
20 37555 1 1 99 MET CG C 20.795 -16.081 3.992 1.00 . A A . 148 MET CG 1 1
20 37556 1 1 99 MET H H 21.324 -17.640 1.101 1.00 . A A . 148 MET H 1 1
20 37557 1 1 99 MET HA H 18.759 -16.589 2.127 1.00 . A A . 148 MET HA 1 1
20 37558 1 1 99 MET HB2 H 21.571 -15.370 2.132 1.00 . A A . 148 MET HB2 1 1
20 37559 1 1 99 MET HB3 H 20.129 -14.527 2.691 1.00 . A A . 148 MET HB3 1 1
20 37560 1 1 99 MET HE1 H 20.458 -16.016 6.970 1.00 . A A . 148 MET HE1 1 1
20 37561 1 1 99 MET HE2 H 20.326 -17.680 6.403 1.00 . A A . 148 MET HE2 1 1
20 37562 1 1 99 MET HE3 H 18.942 -16.895 7.161 1.00 . A A . 148 MET HE3 1 1
20 37563 1 1 99 MET HG2 H 21.200 -17.083 3.908 1.00 . A A . 148 MET HG2 1 1
20 37564 1 1 99 MET HG3 H 21.496 -15.457 4.532 1.00 . A A . 148 MET HG3 1 1
20 37565 1 1 99 MET N N 20.376 -17.662 1.330 1.00 . A A . 148 MET N 1 1
20 37566 1 1 99 MET O O 20.177 -15.877 -0.642 1.00 . A A . 148 MET O 1 1
20 37567 1 1 99 MET SD S 19.250 -16.156 4.921 1.00 . A A . 148 MET SD 1 1
20 37568 1 1 100 THR C C 17.594 -12.631 -0.475 1.00 . A A . 149 THR C 1 1
20 37569 1 1 100 THR CA C 18.052 -14.028 -0.908 1.00 . A A . 149 THR CA 1 1
20 37570 1 1 100 THR CB C 16.917 -14.749 -1.728 1.00 . A A . 149 THR CB 1 1
20 37571 1 1 100 THR CG2 C 17.449 -15.883 -2.625 1.00 . A A . 149 THR CG2 1 1
20 37572 1 1 100 THR H H 17.931 -14.649 1.104 1.00 . A A . 149 THR H 1 1
20 37573 1 1 100 THR HA H 18.931 -13.927 -1.549 1.00 . A A . 149 THR HA 1 1
20 37574 1 1 100 THR HB H 16.437 -14.013 -2.368 1.00 . A A . 149 THR HB 1 1
20 37575 1 1 100 THR HG1 H 16.090 -14.969 0.055 1.00 . A A . 149 THR HG1 1 1
20 37576 1 1 100 THR HG21 H 16.633 -16.316 -3.187 1.00 . A A . 149 THR HG21 1 1
20 37577 1 1 100 THR HG22 H 17.910 -16.648 -2.014 1.00 . A A . 149 THR HG22 1 1
20 37578 1 1 100 THR HG23 H 18.185 -15.486 -3.315 1.00 . A A . 149 THR HG23 1 1
20 37579 1 1 100 THR N N 18.442 -14.792 0.287 1.00 . A A . 149 THR N 1 1
20 37580 1 1 100 THR O O 16.707 -12.495 0.376 1.00 . A A . 149 THR O 1 1
20 37581 1 1 100 THR OG1 O 15.921 -15.277 -0.845 1.00 . A A . 149 THR OG1 1 1
20 37582 1 1 101 PHE C C 16.939 -9.604 -1.654 1.00 . A A . 150 PHE C 1 1
20 37583 1 1 101 PHE CA C 17.988 -10.199 -0.708 1.00 . A A . 150 PHE CA 1 1
20 37584 1 1 101 PHE CB C 19.316 -9.396 -0.795 1.00 . A A . 150 PHE CB 1 1
20 37585 1 1 101 PHE CD1 C 20.822 -11.029 0.450 1.00 . A A . 150 PHE CD1 1 1
20 37586 1 1 101 PHE CD2 C 20.835 -8.743 1.131 1.00 . A A . 150 PHE CD2 1 1
20 37587 1 1 101 PHE CE1 C 21.746 -11.320 1.428 1.00 . A A . 150 PHE CE1 1 1
20 37588 1 1 101 PHE CE2 C 21.763 -9.038 2.104 1.00 . A A . 150 PHE CE2 1 1
20 37589 1 1 101 PHE CG C 20.343 -9.732 0.284 1.00 . A A . 150 PHE CG 1 1
20 37590 1 1 101 PHE CZ C 22.219 -10.325 2.253 1.00 . A A . 150 PHE CZ 1 1
20 37591 1 1 101 PHE H H 18.874 -11.803 -1.760 1.00 . A A . 150 PHE H 1 1
20 37592 1 1 101 PHE HA H 17.617 -10.157 0.315 1.00 . A A . 150 PHE HA 1 1
20 37593 1 1 101 PHE HB2 H 19.784 -9.581 -1.755 1.00 . A A . 150 PHE HB2 1 1
20 37594 1 1 101 PHE HB3 H 19.091 -8.335 -0.723 1.00 . A A . 150 PHE HB3 1 1
20 37595 1 1 101 PHE HD1 H 20.458 -11.821 -0.195 1.00 . A A . 150 PHE HD1 1 1
20 37596 1 1 101 PHE HD2 H 20.482 -7.726 1.021 1.00 . A A . 150 PHE HD2 1 1
20 37597 1 1 101 PHE HE1 H 22.106 -12.336 1.547 1.00 . A A . 150 PHE HE1 1 1
20 37598 1 1 101 PHE HE2 H 22.135 -8.256 2.754 1.00 . A A . 150 PHE HE2 1 1
20 37599 1 1 101 PHE HZ H 22.945 -10.560 3.023 1.00 . A A . 150 PHE HZ 1 1
20 37600 1 1 101 PHE N N 18.225 -11.605 -1.055 1.00 . A A . 150 PHE N 1 1
20 37601 1 1 101 PHE O O 17.165 -9.536 -2.863 1.00 . A A . 150 PHE O 1 1
20 37602 1 1 102 TRP C C 14.452 -7.173 -1.298 1.00 . A A . 151 TRP C 1 1
20 37603 1 1 102 TRP CA C 14.680 -8.585 -1.829 1.00 . A A . 151 TRP CA 1 1
20 37604 1 1 102 TRP CB C 13.389 -9.431 -1.681 1.00 . A A . 151 TRP CB 1 1
20 37605 1 1 102 TRP CD1 C 13.964 -11.934 -1.461 1.00 . A A . 151 TRP CD1 1 1
20 37606 1 1 102 TRP CD2 C 13.197 -11.345 -3.484 1.00 . A A . 151 TRP CD2 1 1
20 37607 1 1 102 TRP CE2 C 13.464 -12.726 -3.486 1.00 . A A . 151 TRP CE2 1 1
20 37608 1 1 102 TRP CE3 C 12.706 -10.752 -4.651 1.00 . A A . 151 TRP CE3 1 1
20 37609 1 1 102 TRP CG C 13.519 -10.855 -2.172 1.00 . A A . 151 TRP CG 1 1
20 37610 1 1 102 TRP CH2 C 12.779 -12.921 -5.737 1.00 . A A . 151 TRP CH2 1 1
20 37611 1 1 102 TRP CZ2 C 13.261 -13.523 -4.609 1.00 . A A . 151 TRP CZ2 1 1
20 37612 1 1 102 TRP CZ3 C 12.500 -11.545 -5.767 1.00 . A A . 151 TRP CZ3 1 1
20 37613 1 1 102 TRP H H 15.718 -9.253 -0.117 1.00 . A A . 151 TRP H 1 1
20 37614 1 1 102 TRP HA H 14.947 -8.530 -2.884 1.00 . A A . 151 TRP HA 1 1
20 37615 1 1 102 TRP HB2 H 13.101 -9.465 -0.636 1.00 . A A . 151 TRP HB2 1 1
20 37616 1 1 102 TRP HB3 H 12.588 -8.958 -2.245 1.00 . A A . 151 TRP HB3 1 1
20 37617 1 1 102 TRP HD1 H 14.287 -11.894 -0.429 1.00 . A A . 151 TRP HD1 1 1
20 37618 1 1 102 TRP HE1 H 14.187 -13.965 -1.948 1.00 . A A . 151 TRP HE1 1 1
20 37619 1 1 102 TRP HE3 H 12.484 -9.693 -4.691 1.00 . A A . 151 TRP HE3 1 1
20 37620 1 1 102 TRP HH2 H 12.609 -13.504 -6.632 1.00 . A A . 151 TRP HH2 1 1
20 37621 1 1 102 TRP HZ2 H 13.474 -14.586 -4.598 1.00 . A A . 151 TRP HZ2 1 1
20 37622 1 1 102 TRP HZ3 H 12.123 -11.103 -6.682 1.00 . A A . 151 TRP HZ3 1 1
20 37623 1 1 102 TRP N N 15.801 -9.182 -1.085 1.00 . A A . 151 TRP N 1 1
20 37624 1 1 102 TRP NE1 N 13.924 -13.060 -2.240 1.00 . A A . 151 TRP NE1 1 1
20 37625 1 1 102 TRP O O 13.846 -6.986 -0.235 1.00 . A A . 151 TRP O 1 1
20 37626 1 1 103 GLY C C 14.895 -3.883 -2.815 1.00 . A A . 152 GLY C 1 1
20 37627 1 1 103 GLY CA C 14.890 -4.797 -1.623 1.00 . A A . 152 GLY CA 1 1
20 37628 1 1 103 GLY H H 15.372 -6.411 -2.900 1.00 . A A . 152 GLY H 1 1
20 37629 1 1 103 GLY HA2 H 13.988 -4.624 -1.042 1.00 . A A . 152 GLY HA2 1 1
20 37630 1 1 103 GLY HA3 H 15.750 -4.573 -1.010 1.00 . A A . 152 GLY HA3 1 1
20 37631 1 1 103 GLY N N 14.953 -6.188 -2.036 1.00 . A A . 152 GLY N 1 1
20 37632 1 1 103 GLY O O 15.341 -4.282 -3.894 1.00 . A A . 152 GLY O 1 1
20 37633 1 1 104 LYS C C 15.719 -1.309 -4.248 1.00 . A A . 153 LYS C 1 1
20 37634 1 1 104 LYS CA C 14.312 -1.676 -3.716 1.00 . A A . 153 LYS CA 1 1
20 37635 1 1 104 LYS CB C 13.544 -0.440 -3.214 1.00 . A A . 153 LYS CB 1 1
20 37636 1 1 104 LYS CD C 13.381 1.447 -1.448 1.00 . A A . 153 LYS CD 1 1
20 37637 1 1 104 LYS CE C 12.581 2.247 -2.499 1.00 . A A . 153 LYS CE 1 1
20 37638 1 1 104 LYS CG C 14.228 0.294 -2.048 1.00 . A A . 153 LYS CG 1 1
20 37639 1 1 104 LYS H H 14.033 -2.435 -1.756 1.00 . A A . 153 LYS H 1 1
20 37640 1 1 104 LYS HA H 13.745 -2.128 -4.525 1.00 . A A . 153 LYS HA 1 1
20 37641 1 1 104 LYS HB2 H 13.431 0.258 -4.043 1.00 . A A . 153 LYS HB2 1 1
20 37642 1 1 104 LYS HB3 H 12.557 -0.753 -2.891 1.00 . A A . 153 LYS HB3 1 1
20 37643 1 1 104 LYS HD2 H 12.688 1.039 -0.723 1.00 . A A . 153 LYS HD2 1 1
20 37644 1 1 104 LYS HD3 H 14.059 2.130 -0.940 1.00 . A A . 153 LYS HD3 1 1
20 37645 1 1 104 LYS HE2 H 13.235 2.508 -3.318 1.00 . A A . 153 LYS HE2 1 1
20 37646 1 1 104 LYS HE3 H 11.767 1.634 -2.868 1.00 . A A . 153 LYS HE3 1 1
20 37647 1 1 104 LYS HG2 H 14.439 -0.430 -1.261 1.00 . A A . 153 LYS HG2 1 1
20 37648 1 1 104 LYS HG3 H 15.174 0.699 -2.404 1.00 . A A . 153 LYS HG3 1 1
20 37649 1 1 104 LYS HZ1 H 11.365 3.934 -2.613 1.00 . A A . 153 LYS HZ1 1 1
20 37650 1 1 104 LYS HZ2 H 12.787 4.174 -1.733 1.00 . A A . 153 LYS HZ2 1 1
20 37651 1 1 104 LYS HZ3 H 11.508 3.300 -1.049 1.00 . A A . 153 LYS HZ3 1 1
20 37652 1 1 104 LYS N N 14.387 -2.668 -2.639 1.00 . A A . 153 LYS N 1 1
20 37653 1 1 104 LYS NZ N 12.019 3.497 -1.935 1.00 . A A . 153 LYS NZ 1 1
20 37654 1 1 104 LYS O O 16.694 -1.265 -3.476 1.00 . A A . 153 LYS O 1 1
20 37655 1 1 105 GLU C C 17.939 0.267 -5.682 1.00 . A A . 154 GLU C 1 1
20 37656 1 1 105 GLU CA C 17.062 -0.840 -6.297 1.00 . A A . 154 GLU CA 1 1
20 37657 1 1 105 GLU CB C 16.805 -0.512 -7.790 1.00 . A A . 154 GLU CB 1 1
20 37658 1 1 105 GLU CD C 16.089 -1.348 -10.102 1.00 . A A . 154 GLU CD 1 1
20 37659 1 1 105 GLU CG C 16.143 -1.643 -8.594 1.00 . A A . 154 GLU CG 1 1
20 37660 1 1 105 GLU H H 14.959 -1.063 -6.086 1.00 . A A . 154 GLU H 1 1
20 37661 1 1 105 GLU HA H 17.617 -1.773 -6.251 1.00 . A A . 154 GLU HA 1 1
20 37662 1 1 105 GLU HB2 H 16.167 0.365 -7.853 1.00 . A A . 154 GLU HB2 1 1
20 37663 1 1 105 GLU HB3 H 17.757 -0.277 -8.265 1.00 . A A . 154 GLU HB3 1 1
20 37664 1 1 105 GLU HG2 H 16.705 -2.559 -8.433 1.00 . A A . 154 GLU HG2 1 1
20 37665 1 1 105 GLU HG3 H 15.131 -1.788 -8.223 1.00 . A A . 154 GLU HG3 1 1
20 37666 1 1 105 GLU N N 15.795 -1.065 -5.570 1.00 . A A . 154 GLU N 1 1
20 37667 1 1 105 GLU O O 19.161 0.152 -5.715 1.00 . A A . 154 GLU O 1 1
20 37668 1 1 105 GLU OE1 O 17.042 -1.713 -10.829 1.00 . A A . 154 GLU OE1 1 1
20 37669 1 1 105 GLU OE2 O 15.106 -0.744 -10.569 1.00 . A A . 154 GLU OE2 1 1
20 37670 1 1 106 GLU C C 19.018 2.047 -3.403 1.00 . A A . 155 GLU C 1 1
20 37671 1 1 106 GLU CA C 18.091 2.476 -4.566 1.00 . A A . 155 GLU CA 1 1
20 37672 1 1 106 GLU CB C 17.170 3.636 -4.103 1.00 . A A . 155 GLU CB 1 1
20 37673 1 1 106 GLU CD C 15.662 4.583 -2.257 1.00 . A A . 155 GLU CD 1 1
20 37674 1 1 106 GLU CG C 16.282 3.324 -2.886 1.00 . A A . 155 GLU CG 1 1
20 37675 1 1 106 GLU H H 16.342 1.339 -5.067 1.00 . A A . 155 GLU H 1 1
20 37676 1 1 106 GLU HA H 18.714 2.842 -5.367 1.00 . A A . 155 GLU HA 1 1
20 37677 1 1 106 GLU HB2 H 17.789 4.494 -3.861 1.00 . A A . 155 GLU HB2 1 1
20 37678 1 1 106 GLU HB3 H 16.521 3.910 -4.929 1.00 . A A . 155 GLU HB3 1 1
20 37679 1 1 106 GLU HG2 H 15.487 2.651 -3.198 1.00 . A A . 155 GLU HG2 1 1
20 37680 1 1 106 GLU HG3 H 16.882 2.817 -2.133 1.00 . A A . 155 GLU HG3 1 1
20 37681 1 1 106 GLU N N 17.322 1.329 -5.116 1.00 . A A . 155 GLU N 1 1
20 37682 1 1 106 GLU O O 20.096 2.619 -3.210 1.00 . A A . 155 GLU O 1 1
20 37683 1 1 106 GLU OE1 O 16.332 5.228 -1.420 1.00 . A A . 155 GLU OE1 1 1
20 37684 1 1 106 GLU OE2 O 14.519 4.945 -2.599 1.00 . A A . 155 GLU OE2 1 1
20 37685 1 1 107 ASN C C 20.452 -0.402 -1.698 1.00 . A A . 156 ASN C 1 1
20 37686 1 1 107 ASN CA C 19.289 0.575 -1.429 1.00 . A A . 156 ASN CA 1 1
20 37687 1 1 107 ASN CB C 18.282 -0.063 -0.426 1.00 . A A . 156 ASN CB 1 1
20 37688 1 1 107 ASN CG C 17.272 0.933 0.167 1.00 . A A . 156 ASN CG 1 1
20 37689 1 1 107 ASN H H 17.801 0.520 -2.945 1.00 . A A . 156 ASN H 1 1
20 37690 1 1 107 ASN HA H 19.709 1.463 -0.962 1.00 . A A . 156 ASN HA 1 1
20 37691 1 1 107 ASN HB2 H 17.729 -0.846 -0.931 1.00 . A A . 156 ASN HB2 1 1
20 37692 1 1 107 ASN HB3 H 18.831 -0.506 0.400 1.00 . A A . 156 ASN HB3 1 1
20 37693 1 1 107 ASN HD21 H 15.975 -0.534 0.526 1.00 . A A . 156 ASN HD21 1 1
20 37694 1 1 107 ASN HD22 H 15.464 1.052 0.993 1.00 . A A . 156 ASN HD22 1 1
20 37695 1 1 107 ASN N N 18.599 1.010 -2.658 1.00 . A A . 156 ASN N 1 1
20 37696 1 1 107 ASN ND2 N 16.121 0.435 0.604 1.00 . A A . 156 ASN ND2 1 1
20 37697 1 1 107 ASN O O 21.220 -0.670 -0.774 1.00 . A A . 156 ASN O 1 1
20 37698 1 1 107 ASN OD1 O 17.542 2.129 0.272 1.00 . A A . 156 ASN OD1 1 1
20 37699 1 1 108 ARG C C 23.069 -1.435 -3.008 1.00 . A A . 157 ARG C 1 1
20 37700 1 1 108 ARG CA C 21.642 -1.949 -3.272 1.00 . A A . 157 ARG CA 1 1
20 37701 1 1 108 ARG CB C 21.505 -2.503 -4.733 1.00 . A A . 157 ARG CB 1 1
20 37702 1 1 108 ARG CD C 23.154 -1.268 -6.354 1.00 . A A . 157 ARG CD 1 1
20 37703 1 1 108 ARG CG C 21.694 -1.498 -5.909 1.00 . A A . 157 ARG CG 1 1
20 37704 1 1 108 ARG CZ C 24.346 0.285 -7.920 1.00 . A A . 157 ARG CZ 1 1
20 37705 1 1 108 ARG H H 20.004 -0.604 -3.666 1.00 . A A . 157 ARG H 1 1
20 37706 1 1 108 ARG HA H 21.467 -2.778 -2.587 1.00 . A A . 157 ARG HA 1 1
20 37707 1 1 108 ARG HB2 H 22.217 -3.309 -4.864 1.00 . A A . 157 ARG HB2 1 1
20 37708 1 1 108 ARG HB3 H 20.511 -2.930 -4.825 1.00 . A A . 157 ARG HB3 1 1
20 37709 1 1 108 ARG HD2 H 23.722 -0.888 -5.509 1.00 . A A . 157 ARG HD2 1 1
20 37710 1 1 108 ARG HD3 H 23.580 -2.211 -6.676 1.00 . A A . 157 ARG HD3 1 1
20 37711 1 1 108 ARG HE H 22.376 -0.064 -7.901 1.00 . A A . 157 ARG HE 1 1
20 37712 1 1 108 ARG HG2 H 21.139 -1.859 -6.767 1.00 . A A . 157 ARG HG2 1 1
20 37713 1 1 108 ARG HG3 H 21.273 -0.544 -5.609 1.00 . A A . 157 ARG HG3 1 1
20 37714 1 1 108 ARG HH11 H 25.599 -0.618 -6.618 1.00 . A A . 157 ARG HH11 1 1
20 37715 1 1 108 ARG HH12 H 26.353 0.463 -7.739 1.00 . A A . 157 ARG HH12 1 1
20 37716 1 1 108 ARG HH21 H 23.377 1.347 -9.336 1.00 . A A . 157 ARG HH21 1 1
20 37717 1 1 108 ARG HH22 H 25.094 1.594 -9.262 1.00 . A A . 157 ARG HH22 1 1
20 37718 1 1 108 ARG N N 20.602 -0.919 -2.951 1.00 . A A . 157 ARG N 1 1
20 37719 1 1 108 ARG NE N 23.230 -0.299 -7.465 1.00 . A A . 157 ARG NE 1 1
20 37720 1 1 108 ARG NH1 N 25.526 0.027 -7.379 1.00 . A A . 157 ARG NH1 1 1
20 37721 1 1 108 ARG NH2 N 24.268 1.142 -8.920 1.00 . A A . 157 ARG NH2 1 1
20 37722 1 1 108 ARG O O 23.960 -2.224 -2.686 1.00 . A A . 157 ARG O 1 1
20 37723 1 1 109 LYS C C 25.006 0.351 -1.428 1.00 . A A . 158 LYS C 1 1
20 37724 1 1 109 LYS CA C 24.569 0.546 -2.897 1.00 . A A . 158 LYS CA 1 1
20 37725 1 1 109 LYS CB C 24.523 2.059 -3.330 1.00 . A A . 158 LYS CB 1 1
20 37726 1 1 109 LYS CD C 23.751 3.470 -1.262 1.00 . A A . 158 LYS CD 1 1
20 37727 1 1 109 LYS CE C 22.641 4.337 -0.641 1.00 . A A . 158 LYS CE 1 1
20 37728 1 1 109 LYS CG C 23.408 2.942 -2.681 1.00 . A A . 158 LYS CG 1 1
20 37729 1 1 109 LYS H H 22.508 0.451 -3.409 1.00 . A A . 158 LYS H 1 1
20 37730 1 1 109 LYS HA H 25.296 0.036 -3.525 1.00 . A A . 158 LYS HA 1 1
20 37731 1 1 109 LYS HB2 H 25.483 2.515 -3.116 1.00 . A A . 158 LYS HB2 1 1
20 37732 1 1 109 LYS HB3 H 24.378 2.089 -4.405 1.00 . A A . 158 LYS HB3 1 1
20 37733 1 1 109 LYS HD2 H 23.926 2.622 -0.613 1.00 . A A . 158 LYS HD2 1 1
20 37734 1 1 109 LYS HD3 H 24.663 4.058 -1.320 1.00 . A A . 158 LYS HD3 1 1
20 37735 1 1 109 LYS HE2 H 21.692 3.819 -0.722 1.00 . A A . 158 LYS HE2 1 1
20 37736 1 1 109 LYS HE3 H 22.863 4.499 0.408 1.00 . A A . 158 LYS HE3 1 1
20 37737 1 1 109 LYS HG2 H 23.222 3.796 -3.325 1.00 . A A . 158 LYS HG2 1 1
20 37738 1 1 109 LYS HG3 H 22.500 2.350 -2.623 1.00 . A A . 158 LYS HG3 1 1
20 37739 1 1 109 LYS HZ1 H 23.400 6.202 -1.188 1.00 . A A . 158 LYS HZ1 1 1
20 37740 1 1 109 LYS HZ2 H 21.733 6.200 -0.902 1.00 . A A . 158 LYS HZ2 1 1
20 37741 1 1 109 LYS HZ3 H 22.347 5.528 -2.327 1.00 . A A . 158 LYS HZ3 1 1
20 37742 1 1 109 LYS N N 23.265 -0.106 -3.141 1.00 . A A . 158 LYS N 1 1
20 37743 1 1 109 LYS NZ N 22.521 5.657 -1.310 1.00 . A A . 158 LYS NZ 1 1
20 37744 1 1 109 LYS O O 26.187 0.112 -1.143 1.00 . A A . 158 LYS O 1 1
20 37745 1 1 110 ALA C C 24.306 -1.215 1.321 1.00 . A A . 159 ALA C 1 1
20 37746 1 1 110 ALA CA C 24.232 0.269 0.929 1.00 . A A . 159 ALA CA 1 1
20 37747 1 1 110 ALA CB C 23.111 0.995 1.689 1.00 . A A . 159 ALA CB 1 1
20 37748 1 1 110 ALA H H 23.106 0.550 -0.836 1.00 . A A . 159 ALA H 1 1
20 37749 1 1 110 ALA HA H 25.177 0.751 1.184 1.00 . A A . 159 ALA HA 1 1
20 37750 1 1 110 ALA HB1 H 22.157 0.538 1.456 1.00 . A A . 159 ALA HB1 1 1
20 37751 1 1 110 ALA HB2 H 23.087 2.036 1.395 1.00 . A A . 159 ALA HB2 1 1
20 37752 1 1 110 ALA HB3 H 23.288 0.932 2.756 1.00 . A A . 159 ALA HB3 1 1
20 37753 1 1 110 ALA N N 24.019 0.409 -0.517 1.00 . A A . 159 ALA N 1 1
20 37754 1 1 110 ALA O O 25.211 -1.620 2.043 1.00 . A A . 159 ALA O 1 1
20 37755 1 1 111 VAL C C 24.572 -4.188 0.712 1.00 . A A . 160 VAL C 1 1
20 37756 1 1 111 VAL CA C 23.247 -3.464 1.035 1.00 . A A . 160 VAL CA 1 1
20 37757 1 1 111 VAL CB C 22.060 -4.083 0.190 1.00 . A A . 160 VAL CB 1 1
20 37758 1 1 111 VAL CG1 C 22.060 -5.631 0.213 1.00 . A A . 160 VAL CG1 1 1
20 37759 1 1 111 VAL CG2 C 20.695 -3.531 0.670 1.00 . A A . 160 VAL CG2 1 1
20 37760 1 1 111 VAL H H 22.692 -1.589 0.212 1.00 . A A . 160 VAL H 1 1
20 37761 1 1 111 VAL HA H 23.024 -3.601 2.089 1.00 . A A . 160 VAL HA 1 1
20 37762 1 1 111 VAL HB H 22.195 -3.773 -0.846 1.00 . A A . 160 VAL HB 1 1
20 37763 1 1 111 VAL HG11 H 21.221 -6.007 -0.361 1.00 . A A . 160 VAL HG11 1 1
20 37764 1 1 111 VAL HG12 H 21.979 -5.986 1.232 1.00 . A A . 160 VAL HG12 1 1
20 37765 1 1 111 VAL HG13 H 22.981 -6.006 -0.220 1.00 . A A . 160 VAL HG13 1 1
20 37766 1 1 111 VAL HG21 H 19.898 -3.927 0.051 1.00 . A A . 160 VAL HG21 1 1
20 37767 1 1 111 VAL HG22 H 20.689 -2.451 0.602 1.00 . A A . 160 VAL HG22 1 1
20 37768 1 1 111 VAL HG23 H 20.524 -3.820 1.702 1.00 . A A . 160 VAL HG23 1 1
20 37769 1 1 111 VAL N N 23.353 -2.006 0.793 1.00 . A A . 160 VAL N 1 1
20 37770 1 1 111 VAL O O 25.104 -4.940 1.542 1.00 . A A . 160 VAL O 1 1
20 37771 1 1 112 SER C C 27.544 -4.010 -0.107 1.00 . A A . 161 SER C 1 1
20 37772 1 1 112 SER CA C 26.363 -4.490 -0.965 1.00 . A A . 161 SER CA 1 1
20 37773 1 1 112 SER CB C 26.593 -4.101 -2.436 1.00 . A A . 161 SER CB 1 1
20 37774 1 1 112 SER H H 24.624 -3.298 -1.070 1.00 . A A . 161 SER H 1 1
20 37775 1 1 112 SER HA H 26.285 -5.574 -0.896 1.00 . A A . 161 SER HA 1 1
20 37776 1 1 112 SER HB2 H 27.500 -4.566 -2.800 1.00 . A A . 161 SER HB2 1 1
20 37777 1 1 112 SER HB3 H 25.755 -4.443 -3.028 1.00 . A A . 161 SER HB3 1 1
20 37778 1 1 112 SER HG H 26.067 -2.248 -2.039 1.00 . A A . 161 SER HG 1 1
20 37779 1 1 112 SER N N 25.100 -3.914 -0.487 1.00 . A A . 161 SER N 1 1
20 37780 1 1 112 SER O O 28.437 -4.783 0.201 1.00 . A A . 161 SER O 1 1
20 37781 1 1 112 SER OG O 26.716 -2.693 -2.594 1.00 . A A . 161 SER OG 1 1
20 37782 1 1 113 ASP C C 28.803 -2.783 2.411 1.00 . A A . 162 ASP C 1 1
20 37783 1 1 113 ASP CA C 28.565 -2.062 1.074 1.00 . A A . 162 ASP CA 1 1
20 37784 1 1 113 ASP CB C 28.185 -0.582 1.331 1.00 . A A . 162 ASP CB 1 1
20 37785 1 1 113 ASP CG C 29.181 0.189 2.219 1.00 . A A . 162 ASP CG 1 1
20 37786 1 1 113 ASP H H 26.721 -2.188 0.034 1.00 . A A . 162 ASP H 1 1
20 37787 1 1 113 ASP HA H 29.478 -2.093 0.488 1.00 . A A . 162 ASP HA 1 1
20 37788 1 1 113 ASP HB2 H 28.112 -0.072 0.377 1.00 . A A . 162 ASP HB2 1 1
20 37789 1 1 113 ASP HB3 H 27.206 -0.552 1.801 1.00 . A A . 162 ASP HB3 1 1
20 37790 1 1 113 ASP N N 27.504 -2.720 0.281 1.00 . A A . 162 ASP N 1 1
20 37791 1 1 113 ASP O O 29.951 -2.930 2.850 1.00 . A A . 162 ASP O 1 1
20 37792 1 1 113 ASP OD1 O 28.936 0.329 3.445 1.00 . A A . 162 ASP OD1 1 1
20 37793 1 1 113 ASP OD2 O 30.201 0.681 1.693 1.00 . A A . 162 ASP OD2 1 1
20 37794 1 1 114 GLN C C 28.457 -5.292 4.200 1.00 . A A . 163 GLN C 1 1
20 37795 1 1 114 GLN CA C 27.739 -3.932 4.334 1.00 . A A . 163 GLN CA 1 1
20 37796 1 1 114 GLN CB C 26.306 -4.148 4.892 1.00 . A A . 163 GLN CB 1 1
20 37797 1 1 114 GLN CD C 25.962 -1.604 5.386 1.00 . A A . 163 GLN CD 1 1
20 37798 1 1 114 GLN CG C 25.378 -2.913 4.833 1.00 . A A . 163 GLN CG 1 1
20 37799 1 1 114 GLN H H 26.833 -3.119 2.589 1.00 . A A . 163 GLN H 1 1
20 37800 1 1 114 GLN HA H 28.293 -3.306 5.028 1.00 . A A . 163 GLN HA 1 1
20 37801 1 1 114 GLN HB2 H 25.828 -4.946 4.330 1.00 . A A . 163 GLN HB2 1 1
20 37802 1 1 114 GLN HB3 H 26.386 -4.461 5.929 1.00 . A A . 163 GLN HB3 1 1
20 37803 1 1 114 GLN HE21 H 26.928 -2.553 6.839 1.00 . A A . 163 GLN HE21 1 1
20 37804 1 1 114 GLN HE22 H 27.098 -0.838 6.815 1.00 . A A . 163 GLN HE22 1 1
20 37805 1 1 114 GLN HG2 H 25.102 -2.746 3.799 1.00 . A A . 163 GLN HG2 1 1
20 37806 1 1 114 GLN HG3 H 24.478 -3.138 5.393 1.00 . A A . 163 GLN HG3 1 1
20 37807 1 1 114 GLN N N 27.701 -3.241 3.032 1.00 . A A . 163 GLN N 1 1
20 37808 1 1 114 GLN NE2 N 26.747 -1.671 6.449 1.00 . A A . 163 GLN NE2 1 1
20 37809 1 1 114 GLN O O 29.229 -5.698 5.083 1.00 . A A . 163 GLN O 1 1
20 37810 1 1 114 GLN OE1 O 25.664 -0.524 4.880 1.00 . A A . 163 GLN OE1 1 1
20 37811 1 1 115 LEU C C 30.291 -7.121 2.457 1.00 . A A . 164 LEU C 1 1
20 37812 1 1 115 LEU CA C 28.781 -7.276 2.736 1.00 . A A . 164 LEU CA 1 1
20 37813 1 1 115 LEU CB C 28.061 -7.895 1.503 1.00 . A A . 164 LEU CB 1 1
20 37814 1 1 115 LEU CD1 C 25.913 -8.691 0.340 1.00 . A A . 164 LEU CD1 1 1
20 37815 1 1 115 LEU CD2 C 26.164 -8.916 2.875 1.00 . A A . 164 LEU CD2 1 1
20 37816 1 1 115 LEU CG C 26.519 -8.083 1.628 1.00 . A A . 164 LEU CG 1 1
20 37817 1 1 115 LEU H H 27.570 -5.567 2.427 1.00 . A A . 164 LEU H 1 1
20 37818 1 1 115 LEU HA H 28.641 -7.934 3.590 1.00 . A A . 164 LEU HA 1 1
20 37819 1 1 115 LEU HB2 H 28.257 -7.257 0.644 1.00 . A A . 164 LEU HB2 1 1
20 37820 1 1 115 LEU HB3 H 28.505 -8.869 1.305 1.00 . A A . 164 LEU HB3 1 1
20 37821 1 1 115 LEU HD11 H 24.838 -8.771 0.444 1.00 . A A . 164 LEU HD11 1 1
20 37822 1 1 115 LEU HD12 H 26.328 -9.676 0.162 1.00 . A A . 164 LEU HD12 1 1
20 37823 1 1 115 LEU HD13 H 26.142 -8.051 -0.502 1.00 . A A . 164 LEU HD13 1 1
20 37824 1 1 115 LEU HD21 H 26.523 -8.412 3.765 1.00 . A A . 164 LEU HD21 1 1
20 37825 1 1 115 LEU HD22 H 26.618 -9.897 2.815 1.00 . A A . 164 LEU HD22 1 1
20 37826 1 1 115 LEU HD23 H 25.089 -9.026 2.945 1.00 . A A . 164 LEU HD23 1 1
20 37827 1 1 115 LEU HG H 26.066 -7.107 1.752 1.00 . A A . 164 LEU HG 1 1
20 37828 1 1 115 LEU N N 28.189 -5.970 3.067 1.00 . A A . 164 LEU N 1 1
20 37829 1 1 115 LEU O O 31.118 -7.731 3.135 1.00 . A A . 164 LEU O 1 1
20 37830 1 1 116 LYS C C 32.912 -5.501 2.177 1.00 . A A . 165 LYS C 1 1
20 37831 1 1 116 LYS CA C 31.993 -5.943 1.018 1.00 . A A . 165 LYS CA 1 1
20 37832 1 1 116 LYS CB C 31.952 -4.818 -0.058 1.00 . A A . 165 LYS CB 1 1
20 37833 1 1 116 LYS CD C 31.021 -3.968 -2.310 1.00 . A A . 165 LYS CD 1 1
20 37834 1 1 116 LYS CE C 32.365 -3.329 -2.710 1.00 . A A . 165 LYS CE 1 1
20 37835 1 1 116 LYS CG C 31.197 -5.179 -1.359 1.00 . A A . 165 LYS CG 1 1
20 37836 1 1 116 LYS H H 29.883 -5.776 1.049 1.00 . A A . 165 LYS H 1 1
20 37837 1 1 116 LYS HA H 32.396 -6.843 0.570 1.00 . A A . 165 LYS HA 1 1
20 37838 1 1 116 LYS HB2 H 31.472 -3.946 0.377 1.00 . A A . 165 LYS HB2 1 1
20 37839 1 1 116 LYS HB3 H 32.972 -4.547 -0.324 1.00 . A A . 165 LYS HB3 1 1
20 37840 1 1 116 LYS HD2 H 30.512 -4.300 -3.210 1.00 . A A . 165 LYS HD2 1 1
20 37841 1 1 116 LYS HD3 H 30.409 -3.220 -1.816 1.00 . A A . 165 LYS HD3 1 1
20 37842 1 1 116 LYS HE2 H 32.894 -3.024 -1.817 1.00 . A A . 165 LYS HE2 1 1
20 37843 1 1 116 LYS HE3 H 32.961 -4.060 -3.243 1.00 . A A . 165 LYS HE3 1 1
20 37844 1 1 116 LYS HG2 H 31.747 -5.954 -1.880 1.00 . A A . 165 LYS HG2 1 1
20 37845 1 1 116 LYS HG3 H 30.215 -5.559 -1.099 1.00 . A A . 165 LYS HG3 1 1
20 37846 1 1 116 LYS HZ1 H 31.662 -1.401 -3.065 1.00 . A A . 165 LYS HZ1 1 1
20 37847 1 1 116 LYS HZ2 H 31.654 -2.396 -4.431 1.00 . A A . 165 LYS HZ2 1 1
20 37848 1 1 116 LYS HZ3 H 33.112 -1.761 -3.861 1.00 . A A . 165 LYS HZ3 1 1
20 37849 1 1 116 LYS N N 30.612 -6.246 1.482 1.00 . A A . 165 LYS N 1 1
20 37850 1 1 116 LYS NZ N 32.187 -2.140 -3.576 1.00 . A A . 165 LYS NZ 1 1
20 37851 1 1 116 LYS O O 34.117 -5.776 2.166 1.00 . A A . 165 LYS O 1 1
20 37852 1 1 117 LYS C C 33.713 -5.438 5.146 1.00 . A A . 166 LYS C 1 1
20 37853 1 1 117 LYS CA C 33.009 -4.311 4.366 1.00 . A A . 166 LYS CA 1 1
20 37854 1 1 117 LYS CB C 31.981 -3.610 5.289 1.00 . A A . 166 LYS CB 1 1
20 37855 1 1 117 LYS CD C 31.550 -2.056 7.298 1.00 . A A . 166 LYS CD 1 1
20 37856 1 1 117 LYS CE C 30.794 -1.034 6.429 1.00 . A A . 166 LYS CE 1 1
20 37857 1 1 117 LYS CG C 32.595 -2.866 6.496 1.00 . A A . 166 LYS CG 1 1
20 37858 1 1 117 LYS H H 31.346 -4.667 3.096 1.00 . A A . 166 LYS H 1 1
20 37859 1 1 117 LYS HA H 33.742 -3.584 4.035 1.00 . A A . 166 LYS HA 1 1
20 37860 1 1 117 LYS HB2 H 31.419 -2.895 4.698 1.00 . A A . 166 LYS HB2 1 1
20 37861 1 1 117 LYS HB3 H 31.288 -4.361 5.669 1.00 . A A . 166 LYS HB3 1 1
20 37862 1 1 117 LYS HD2 H 30.831 -2.743 7.733 1.00 . A A . 166 LYS HD2 1 1
20 37863 1 1 117 LYS HD3 H 32.059 -1.527 8.100 1.00 . A A . 166 LYS HD3 1 1
20 37864 1 1 117 LYS HE2 H 31.510 -0.430 5.886 1.00 . A A . 166 LYS HE2 1 1
20 37865 1 1 117 LYS HE3 H 30.166 -1.563 5.720 1.00 . A A . 166 LYS HE3 1 1
20 37866 1 1 117 LYS HG2 H 33.049 -3.595 7.158 1.00 . A A . 166 LYS HG2 1 1
20 37867 1 1 117 LYS HG3 H 33.364 -2.190 6.135 1.00 . A A . 166 LYS HG3 1 1
20 37868 1 1 117 LYS HZ1 H 29.403 0.500 6.619 1.00 . A A . 166 LYS HZ1 1 1
20 37869 1 1 117 LYS HZ2 H 30.546 0.448 7.862 1.00 . A A . 166 LYS HZ2 1 1
20 37870 1 1 117 LYS HZ3 H 29.287 -0.684 7.826 1.00 . A A . 166 LYS HZ3 1 1
20 37871 1 1 117 LYS N N 32.310 -4.827 3.170 1.00 . A A . 166 LYS N 1 1
20 37872 1 1 117 LYS NZ N 29.945 -0.132 7.241 1.00 . A A . 166 LYS NZ 1 1
20 37873 1 1 117 LYS O O 34.829 -5.271 5.658 1.00 . A A . 166 LYS O 1 1
20 37874 1 1 118 HIS C C 33.966 -8.875 5.013 1.00 . A A . 167 HIS C 1 1
20 37875 1 1 118 HIS CA C 33.479 -7.760 5.976 1.00 . A A . 167 HIS CA 1 1
20 37876 1 1 118 HIS CB C 32.307 -8.247 6.867 1.00 . A A . 167 HIS CB 1 1
20 37877 1 1 118 HIS CD2 C 32.619 -8.830 9.388 1.00 . A A . 167 HIS CD2 1 1
20 37878 1 1 118 HIS CE1 C 33.558 -10.792 9.151 1.00 . A A . 167 HIS CE1 1 1
20 37879 1 1 118 HIS CG C 32.722 -9.075 8.060 1.00 . A A . 167 HIS CG 1 1
20 37880 1 1 118 HIS H H 32.181 -6.645 4.726 1.00 . A A . 167 HIS H 1 1
20 37881 1 1 118 HIS HA H 34.309 -7.463 6.612 1.00 . A A . 167 HIS HA 1 1
20 37882 1 1 118 HIS HB2 H 31.768 -7.386 7.239 1.00 . A A . 167 HIS HB2 1 1
20 37883 1 1 118 HIS HB3 H 31.624 -8.844 6.274 1.00 . A A . 167 HIS HB3 1 1
20 37884 1 1 118 HIS HD1 H 33.544 -10.772 7.111 1.00 . A A . 167 HIS HD1 1 1
20 37885 1 1 118 HIS HD2 H 32.205 -7.943 9.849 1.00 . A A . 167 HIS HD2 1 1
20 37886 1 1 118 HIS HE1 H 34.014 -11.747 9.371 1.00 . A A . 167 HIS HE1 1 1
20 37887 1 1 118 HIS HE2 H 33.304 -9.974 11.010 1.00 . A A . 167 HIS HE2 1 1
20 37888 1 1 118 HIS N N 33.029 -6.585 5.215 1.00 . A A . 167 HIS N 1 1
20 37889 1 1 118 HIS ND1 N 33.316 -10.315 7.951 1.00 . A A . 167 HIS ND1 1 1
20 37890 1 1 118 HIS NE2 N 33.145 -9.913 10.040 1.00 . A A . 167 HIS NE2 1 1
20 37891 1 1 118 HIS O O 34.582 -9.857 5.445 1.00 . A A . 167 HIS O 1 1
20 37892 1 1 119 GLY C C 33.137 -10.799 2.447 1.00 . A A . 168 GLY C 1 1
20 37893 1 1 119 GLY CA C 34.110 -9.636 2.667 1.00 . A A . 168 GLY CA 1 1
20 37894 1 1 119 GLY H H 33.171 -7.911 3.449 1.00 . A A . 168 GLY H 1 1
20 37895 1 1 119 GLY HA2 H 34.200 -9.088 1.740 1.00 . A A . 168 GLY HA2 1 1
20 37896 1 1 119 GLY HA3 H 35.089 -10.034 2.921 1.00 . A A . 168 GLY HA3 1 1
20 37897 1 1 119 GLY N N 33.682 -8.702 3.709 1.00 . A A . 168 GLY N 1 1
20 37898 1 1 119 GLY O O 33.564 -11.949 2.292 1.00 . A A . 168 GLY O 1 1
20 37899 1 1 120 PHE C C 30.321 -11.230 0.631 1.00 . A A . 169 PHE C 1 1
20 37900 1 1 120 PHE CA C 30.772 -11.466 2.077 1.00 . A A . 169 PHE CA 1 1
20 37901 1 1 120 PHE CB C 29.558 -11.353 3.030 1.00 . A A . 169 PHE CB 1 1
20 37902 1 1 120 PHE CD1 C 30.451 -12.838 4.868 1.00 . A A . 169 PHE CD1 1 1
20 37903 1 1 120 PHE CD2 C 29.736 -10.632 5.448 1.00 . A A . 169 PHE CD2 1 1
20 37904 1 1 120 PHE CE1 C 30.801 -13.075 6.180 1.00 . A A . 169 PHE CE1 1 1
20 37905 1 1 120 PHE CE2 C 30.082 -10.873 6.756 1.00 . A A . 169 PHE CE2 1 1
20 37906 1 1 120 PHE CG C 29.915 -11.611 4.480 1.00 . A A . 169 PHE CG 1 1
20 37907 1 1 120 PHE CZ C 30.618 -12.092 7.123 1.00 . A A . 169 PHE CZ 1 1
20 37908 1 1 120 PHE H H 31.563 -9.602 2.702 1.00 . A A . 169 PHE H 1 1
20 37909 1 1 120 PHE HA H 31.187 -12.472 2.160 1.00 . A A . 169 PHE HA 1 1
20 37910 1 1 120 PHE HB2 H 29.137 -10.355 2.950 1.00 . A A . 169 PHE HB2 1 1
20 37911 1 1 120 PHE HB3 H 28.800 -12.075 2.743 1.00 . A A . 169 PHE HB3 1 1
20 37912 1 1 120 PHE HD1 H 30.599 -13.616 4.126 1.00 . A A . 169 PHE HD1 1 1
20 37913 1 1 120 PHE HD2 H 29.315 -9.674 5.168 1.00 . A A . 169 PHE HD2 1 1
20 37914 1 1 120 PHE HE1 H 31.217 -14.032 6.466 1.00 . A A . 169 PHE HE1 1 1
20 37915 1 1 120 PHE HE2 H 29.941 -10.096 7.501 1.00 . A A . 169 PHE HE2 1 1
20 37916 1 1 120 PHE HZ H 30.893 -12.274 8.156 1.00 . A A . 169 PHE HZ 1 1
20 37917 1 1 120 PHE N N 31.830 -10.499 2.444 1.00 . A A . 169 PHE N 1 1
20 37918 1 1 120 PHE O O 30.139 -10.084 0.213 1.00 . A A . 169 PHE O 1 1
20 37919 1 1 121 LYS C C 29.321 -13.774 -1.900 1.00 . A A . 170 LYS C 1 1
20 37920 1 1 121 LYS CA C 29.682 -12.329 -1.501 1.00 . A A . 170 LYS CA 1 1
20 37921 1 1 121 LYS CB C 30.767 -11.733 -2.456 1.00 . A A . 170 LYS CB 1 1
20 37922 1 1 121 LYS CD C 29.135 -10.503 -4.051 1.00 . A A . 170 LYS CD 1 1
20 37923 1 1 121 LYS CE C 28.660 -10.333 -5.504 1.00 . A A . 170 LYS CE 1 1
20 37924 1 1 121 LYS CG C 30.306 -11.510 -3.919 1.00 . A A . 170 LYS CG 1 1
20 37925 1 1 121 LYS H H 30.327 -13.201 0.310 1.00 . A A . 170 LYS H 1 1
20 37926 1 1 121 LYS HA H 28.784 -11.720 -1.554 1.00 . A A . 170 LYS HA 1 1
20 37927 1 1 121 LYS HB2 H 31.085 -10.777 -2.055 1.00 . A A . 170 LYS HB2 1 1
20 37928 1 1 121 LYS HB3 H 31.627 -12.397 -2.468 1.00 . A A . 170 LYS HB3 1 1
20 37929 1 1 121 LYS HD2 H 28.298 -10.854 -3.455 1.00 . A A . 170 LYS HD2 1 1
20 37930 1 1 121 LYS HD3 H 29.454 -9.537 -3.671 1.00 . A A . 170 LYS HD3 1 1
20 37931 1 1 121 LYS HE2 H 29.494 -10.021 -6.122 1.00 . A A . 170 LYS HE2 1 1
20 37932 1 1 121 LYS HE3 H 28.285 -11.284 -5.868 1.00 . A A . 170 LYS HE3 1 1
20 37933 1 1 121 LYS HG2 H 31.148 -11.139 -4.494 1.00 . A A . 170 LYS HG2 1 1
20 37934 1 1 121 LYS HG3 H 29.996 -12.467 -4.331 1.00 . A A . 170 LYS HG3 1 1
20 37935 1 1 121 LYS HZ1 H 27.241 -9.269 -6.608 1.00 . A A . 170 LYS HZ1 1 1
20 37936 1 1 121 LYS HZ2 H 27.935 -8.382 -5.348 1.00 . A A . 170 LYS HZ2 1 1
20 37937 1 1 121 LYS HZ3 H 26.780 -9.567 -5.008 1.00 . A A . 170 LYS HZ3 1 1
20 37938 1 1 121 LYS N N 30.143 -12.333 -0.108 1.00 . A A . 170 LYS N 1 1
20 37939 1 1 121 LYS NZ N 27.579 -9.320 -5.626 1.00 . A A . 170 LYS NZ 1 1
20 37940 1 1 121 LYS O O 29.866 -14.739 -1.335 1.00 . A A . 170 LYS O 1 1
20 37941 1 1 122 LEU C C 29.108 -16.006 -4.009 1.00 . A A . 171 LEU C 1 1
20 37942 1 1 122 LEU CA C 27.929 -15.208 -3.383 1.00 . A A . 171 LEU CA 1 1
20 37943 1 1 122 LEU CB C 26.744 -15.000 -4.385 1.00 . A A . 171 LEU CB 1 1
20 37944 1 1 122 LEU CD1 C 27.684 -14.605 -6.784 1.00 . A A . 171 LEU CD1 1 1
20 37945 1 1 122 LEU CD2 C 25.579 -13.388 -6.028 1.00 . A A . 171 LEU CD2 1 1
20 37946 1 1 122 LEU CG C 26.936 -13.987 -5.579 1.00 . A A . 171 LEU CG 1 1
20 37947 1 1 122 LEU H H 27.950 -13.097 -3.193 1.00 . A A . 171 LEU H 1 1
20 37948 1 1 122 LEU HA H 27.550 -15.775 -2.532 1.00 . A A . 171 LEU HA 1 1
20 37949 1 1 122 LEU HB2 H 26.479 -15.967 -4.802 1.00 . A A . 171 LEU HB2 1 1
20 37950 1 1 122 LEU HB3 H 25.895 -14.664 -3.795 1.00 . A A . 171 LEU HB3 1 1
20 37951 1 1 122 LEU HD11 H 27.792 -13.861 -7.563 1.00 . A A . 171 LEU HD11 1 1
20 37952 1 1 122 LEU HD12 H 27.127 -15.449 -7.170 1.00 . A A . 171 LEU HD12 1 1
20 37953 1 1 122 LEU HD13 H 28.665 -14.936 -6.471 1.00 . A A . 171 LEU HD13 1 1
20 37954 1 1 122 LEU HD21 H 25.740 -12.671 -6.822 1.00 . A A . 171 LEU HD21 1 1
20 37955 1 1 122 LEU HD22 H 25.109 -12.887 -5.193 1.00 . A A . 171 LEU HD22 1 1
20 37956 1 1 122 LEU HD23 H 24.926 -14.178 -6.383 1.00 . A A . 171 LEU HD23 1 1
20 37957 1 1 122 LEU HG H 27.543 -13.163 -5.227 1.00 . A A . 171 LEU HG 1 1
20 37958 1 1 122 LEU N N 28.370 -13.907 -2.845 1.00 . A A . 171 LEU N 1 1
20 37959 1 1 122 LEU O O 29.125 -17.245 -3.895 1.00 . A A . 171 LEU O 1 1
20 37960 1 1 122 LEU OXT O 30.030 -15.382 -4.572 1.00 . A A . 171 LEU OXT 1 1
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